#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 -1.73 -0.03 4.61 0.00 -1.26 -5.17 121.76 118.18 2k6v s ALA 2 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 2k6v s ALA 2 Cb 0.00 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.78 2k6v s ALA 2 CO 0.00 -1.05 0.01 1.41 0.00 0.00 0.00 175.76 176.13 2k6v s MET 3 N -2.88 0.26 -1.21 0.00 -2.45 -1.26 -5.09 119.30 106.68 2k6v s MET 3 Ca 0.15 0.12 -0.20 0.00 -1.25 0.00 0.00 55.69 54.51 2k6v s MET 3 Cb -0.01 -0.52 0.02 0.00 1.25 0.00 0.00 34.83 35.57 2k6v s MET 3 CO 0.02 -0.18 1.77 -1.01 1.05 0.00 0.00 175.02 176.67 2k6v s HIS 4 N 1.25 2.46 -0.28 4.11 0.09 -1.26 -4.91 115.29 116.74 2k6v s HIS 4 Ca -0.07 -0.81 -0.07 0.00 -0.00 0.00 0.00 55.06 54.11 2k6v s HIS 4 Cb -0.13 -4.50 -0.00 0.00 -0.00 0.00 0.00 32.58 27.95 2k6v s HIS 4 CO -0.02 -1.65 0.09 0.95 -0.00 0.00 0.00 174.74 174.10 2k6v s THR 5 N 6.57 4.14 0.39 1.30 -4.23 -1.26 -4.93 115.64 117.62 2k6v s THR 5 Ca 0.58 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 2k6v s THR 5 Cb 0.02 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2k6v s THR 5 CO 0.07 0.15 0.09 0.72 -0.54 0.00 0.00 174.62 175.11 2k6v s PHE 6 N 1.55 1.85 0.00 3.99 -0.12 -1.26 -4.81 117.98 119.17 2k6v s PHE 6 Ca 0.04 -1.15 0.00 0.00 -0.05 0.00 0.00 56.93 55.77 2k6v s PHE 6 Cb -0.17 -1.24 0.00 0.00 -0.63 0.00 0.00 43.02 40.98 2k6v s PHE 6 CO 0.03 -0.15 0.17 2.48 -0.05 0.00 0.00 175.22 177.70 2k6v n TYR 7 N -0.87 0.00 -0.98 3.49 4.11 -1.26 -5.11 117.16 116.54 2k6v n TYR 7 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.55 2k6v n TYR 7 Cb 0.66 0.11 0.18 0.00 -0.00 0.00 0.00 39.34 40.28 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2k6v s GLY 8 N -0.02 1.60 -1.17 -7.48 0.00 -1.26 -4.92 107.32 94.07 2k6v s GLY 8 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.45 2k6v s GLY 8 CO 0.00 0.50 1.64 -1.59 0.00 0.00 0.00 173.10 173.64 2k6v s THR 9 N -2.79 4.00 0.05 0.90 2.01 -0.31 -4.95 115.64 114.54 2k6v s THR 9 Ca 0.65 -1.37 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 2k6v s THR 9 Cb -0.20 -5.08 -0.07 0.00 0.01 0.00 0.00 72.50 67.15 2k6v s THR 9 CO 0.59 -1.92 1.51 -0.60 -0.69 0.00 0.00 174.62 173.51 2k6v s ARG 10 N 4.70 4.25 0.09 4.92 6.06 -1.26 -2.75 118.95 134.96 2k6v s ARG 10 Ca 0.52 2.15 -0.09 0.00 -2.50 0.00 0.00 55.73 55.81 2k6v s ARG 10 Cb 0.02 -3.52 -0.06 0.00 0.06 0.00 0.00 34.95 31.45 2k6v s ARG 10 CO 0.01 -0.63 0.41 -0.51 -2.50 0.00 0.00 175.30 172.08 2k6v s LEU 11 N 2.27 4.33 -0.06 -0.88 1.43 -1.21 -5.03 118.68 119.53 2k6v s LEU 11 Ca 0.68 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 2k6v s LEU 11 Cb -0.36 -3.06 -0.25 0.00 0.03 0.00 0.00 46.19 42.55 2k6v s LEU 11 CO 0.30 0.15 0.60 -0.07 0.23 0.00 0.00 176.35 177.55 2k6v h LEU 12 N 3.55 0.20 -8.45 1.79 4.07 -1.95 -3.46 115.31 111.06 2k6v h LEU 12 Ca -0.49 -0.41 -0.55 0.00 0.08 0.00 0.00 57.88 56.52 2k6v h LEU 12 Cb 1.19 -0.06 -0.26 0.00 1.08 0.00 0.00 40.66 42.60 2k6v h LEU 12 CO 0.67 1.36 -0.83 0.20 -1.08 0.00 0.00 178.44 178.77 2k6v s ASN 13 N -6.56 2.21 -0.35 -0.43 0.02 -1.26 -5.11 114.94 103.46 2k6v s ASN 13 Ca -0.11 -0.46 -0.29 0.00 -1.02 0.00 0.00 52.86 50.98 2k6v s ASN 13 Cb 0.07 -0.19 0.01 0.00 0.02 0.00 0.00 41.25 41.16 2k6v s ASN 13 CO 0.81 0.15 1.30 -2.16 0.02 0.00 0.00 177.10 177.22 2k6v s PRO 14 N -0.98 3.80 0.16 -0.60 0.04 -1.26 -4.96 135.00 131.20 2k6v s PRO 14 Ca 0.06 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 61.86 2k6v s PRO 14 Cb -0.08 -3.92 -0.09 0.00 0.04 0.00 0.00 34.50 30.45 2k6v s PRO 14 CO 0.01 -1.27 1.44 0.21 0.04 0.00 0.00 177.00 177.43 2k6v s LYS 15 N 4.40 4.29 0.30 4.56 2.20 -1.06 -4.81 119.74 129.62 2k6v s LYS 15 Ca 0.56 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 58.07 2k6v s LYS 15 Cb -0.14 -3.19 -0.10 0.00 -1.51 0.00 0.00 37.83 32.88 2k6v s LYS 15 CO 0.26 -0.46 1.22 -1.25 -0.36 0.00 0.00 175.35 174.77 2k6v s PRO 16 N 0.76 4.47 0.00 4.03 0.04 -1.26 -0.01 135.00 143.04 2k6v s PRO 16 Ca 0.64 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.71 2k6v s PRO 16 Cb -0.39 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.01 2k6v s PRO 16 CO 0.33 -0.03 0.01 0.14 0.04 0.00 0.00 177.00 177.49 2k6v s VAL 17 N -1.02 0.04 0.14 -0.36 -7.23 -0.94 -4.79 120.40 106.23 2k6v s VAL 17 Ca 0.48 -0.30 -0.21 0.00 -1.81 0.00 0.00 61.98 60.13 2k6v s VAL 17 Cb -0.36 -0.12 0.06 0.00 0.56 0.00 0.00 36.38 36.51 2k6v s VAL 17 CO 0.47 -0.17 0.55 -0.62 -0.31 0.00 0.00 175.10 175.02 2k6v s ASP 18 N -0.49 -0.48 0.27 4.85 2.15 -1.26 -4.50 116.67 117.21 2k6v s ASP 18 Ca -0.05 -0.04 -0.20 0.00 0.43 0.00 0.00 52.55 52.68 2k6v s ASP 18 Cb -0.03 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 2k6v s ASP 18 CO -0.00 -0.91 0.68 0.72 -0.17 0.00 0.00 175.17 175.48 2k6v s PHE 19 N -3.60 -0.11 -0.12 -5.34 -0.12 -1.26 -4.83 117.98 102.60 2k6v s PHE 19 Ca 0.01 -0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 56.56 2k6v s PHE 19 Cb -0.00 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.04 2k6v s PHE 19 CO -0.11 -1.19 -0.06 0.00 -0.05 0.00 0.00 175.22 173.81 2k6v s ALA 20 N -3.93 1.24 0.25 1.99 0.00 -1.26 -2.74 121.76 117.31 2k6v s ALA 20 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2k6v s ALA 20 Cb -0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2k6v s ALA 20 CO 0.07 -0.51 0.20 -1.17 0.00 0.00 0.00 175.76 174.35 2k6v s LEU 21 N 1.74 1.29 0.09 0.00 1.98 -0.64 -4.77 118.68 118.37 2k6v s LEU 21 Ca 0.04 -1.49 0.08 0.00 -2.89 0.00 0.00 54.13 49.87 2k6v s LEU 21 Cb -0.13 0.54 -0.03 0.00 0.66 0.00 0.00 46.19 47.22 2k6v s LEU 21 CO -0.08 -0.94 -0.21 -0.70 -1.89 0.00 0.00 176.35 172.54 2k6v s GLU 22 N -3.89 1.17 0.34 1.98 2.56 -1.25 -0.15 118.70 119.47 2k6v s GLU 22 Ca 0.39 -1.10 0.03 0.00 0.00 0.00 0.00 54.97 54.29 2k6v s GLU 22 Cb 0.05 -1.40 -0.01 0.00 2.00 0.00 0.00 34.13 34.77 2k6v s GLU 22 CO 0.17 0.33 0.12 0.41 -0.56 0.00 0.00 175.26 175.74 2k6v n GLY 23 N 1.28 3.37 1.44 -1.50 0.00 -1.25 -0.83 105.19 107.70 2k6v n GLY 23 Ca -0.19 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2k6v n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 24 N -0.77 0.83 0.00 1.61 -0.04 -1.26 -3.55 135.00 131.81 2k6v n PRO 24 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k6v n PRO 24 Cb 0.51 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 2k6v n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6v n GLN 25 N 1.34 0.00 0.00 0.54 10.64 -1.26 -5.04 117.38 123.61 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2k6v n GLN 25 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k6v n GLY 26 N 0.00 3.12 3.79 2.61 0.00 -1.23 -5.12 105.19 108.36 2k6v n GLY 26 Ca 0.00 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.12 3.76 -0.11 1.61 0.04 -1.26 -3.77 135.00 132.15 2k6v s PRO 27 Ca 0.00 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2k6v s PRO 27 Cb 0.00 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2k6v s PRO 27 CO 0.00 -0.48 -0.18 0.08 0.04 0.00 0.00 177.00 176.46 2k6v s VAL 28 N -1.87 1.68 0.05 -0.36 1.01 0.79 -4.97 120.40 116.73 2k6v s VAL 28 Ca 0.67 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2k6v s VAL 28 Cb -0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2k6v s VAL 28 CO 0.23 0.48 -0.02 -0.13 0.00 0.00 0.00 175.10 175.66 2k6v s ARG 29 N 0.79 2.58 0.26 2.72 0.52 -1.26 -1.62 118.95 122.94 2k6v s ARG 29 Ca -0.10 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2k6v s ARG 29 Cb -0.16 -2.55 0.30 0.00 0.52 0.00 0.00 34.95 33.07 2k6v s ARG 29 CO 0.01 0.57 1.92 1.25 0.02 0.00 0.00 175.30 179.07 2k6v h LEU 30 N 3.90 1.09 0.00 2.53 6.46 -1.88 -2.04 115.31 125.38 2k6v h LEU 30 Ca -0.48 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 2k6v h LEU 30 Cb 1.17 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2k6v h LEU 30 CO 0.57 0.81 0.00 -1.54 -0.62 0.00 0.00 178.44 177.67 2k6v n SER 31 N -4.37 0.00 0.00 1.25 3.41 -1.26 -1.26 113.62 111.39 2k6v n SER 31 Ca 0.10 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 2k6v n SER 31 Cb 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 2k6v n SER 31 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2k6v h GLN 32 N 0.00 0.04 -0.34 4.33 -0.00 -1.77 -3.40 115.11 113.97 2k6v h GLN 32 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2k6v h GLN 32 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 2k6v h GLN 32 CO 0.00 0.69 0.00 1.19 -0.00 0.00 0.00 178.83 180.71 2k6v n PHE 33 N -3.17 0.45 0.27 0.06 3.72 -0.38 -4.54 117.46 113.87 2k6v n PHE 33 Ca -0.15 -0.23 0.16 0.00 -0.05 0.00 0.00 57.45 57.19 2k6v n PHE 33 Cb 1.03 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 40.21 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 2.83 0.00 0.00 -1.08 3.07 -1.78 0.17 115.11 118.32 2k6v h GLN 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k6v h GLN 34 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2k6v h GLN 34 CO 0.00 0.04 0.00 -3.47 0.09 0.00 0.00 178.83 175.49 2k6v n ASP 35 N -3.15 0.31 0.00 0.06 2.03 -1.26 -3.51 116.55 111.02 2k6v n ASP 35 Ca 0.01 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.94 2k6v n ASP 35 Cb 0.33 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 2k6v n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k6v n LYS 36 N -1.89 1.55 -4.43 -0.67 5.02 0.05 -4.94 118.16 112.85 2k6v n LYS 36 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2k6v n LYS 36 Cb 0.07 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.94 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2k6v s VAL 37 N 0.81 1.01 -0.02 -0.18 1.01 0.34 -2.22 120.40 121.15 2k6v s VAL 37 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2k6v s VAL 37 Cb 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2k6v s VAL 37 CO 0.00 0.11 0.05 -0.69 0.00 0.00 0.00 175.10 174.57 2k6v s VAL 38 N -0.60 -0.03 -0.10 2.92 1.01 0.48 -1.82 120.40 122.26 2k6v s VAL 38 Ca 0.03 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2k6v s VAL 38 Cb -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2k6v s VAL 38 CO 0.00 0.04 0.11 -0.76 0.00 0.00 0.00 175.10 174.50 2k6v s LEU 39 N 0.58 4.20 -0.01 3.92 1.43 -0.57 -1.49 118.68 126.74 2k6v s LEU 39 Ca -0.05 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2k6v s LEU 39 Cb -0.07 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2k6v s LEU 39 CO -0.02 0.38 -0.07 -0.76 0.23 0.00 0.00 176.35 176.11 2k6v s LEU 40 N -1.12 2.01 -0.01 1.79 1.43 -0.82 -0.83 118.68 121.13 2k6v s LEU 40 Ca 0.16 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2k6v s LEU 40 Cb -0.12 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.75 2k6v s LEU 40 CO 0.06 0.08 0.02 0.12 0.23 0.00 0.00 176.35 176.86 2k6v s PHE 41 N -0.16 -0.01 -0.34 0.29 5.36 -0.94 -1.14 117.98 121.04 2k6v s PHE 41 Ca 0.03 0.05 -0.08 0.00 -0.96 0.00 0.00 56.93 55.97 2k6v s PHE 41 Cb -0.03 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 2k6v s PHE 41 CO -0.00 -0.02 0.13 -0.06 -1.46 0.00 0.00 175.22 173.81 2k6v s PHE 42 N 0.12 3.23 0.29 10.12 0.40 -0.99 -0.66 117.98 130.49 2k6v s PHE 42 Ca -0.01 -1.17 0.01 0.00 -0.60 0.00 0.00 56.93 55.16 2k6v s PHE 42 Cb -0.01 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.19 2k6v s PHE 42 CO -0.00 -0.67 0.35 0.41 0.70 0.00 0.00 175.22 176.01 2k6v n GLY 43 N 4.88 2.55 3.68 4.36 0.00 -0.86 -4.01 105.19 115.79 2k6v n GLY 43 Ca -0.13 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k6v s PHE 44 N -3.21 2.99 0.27 1.61 -0.71 -1.26 -0.78 117.98 116.89 2k6v s PHE 44 Ca 0.27 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 55.85 2k6v s PHE 44 Cb -0.00 -1.56 -0.14 0.00 -1.21 0.00 0.00 43.02 40.12 2k6v s PHE 44 CO 0.19 0.47 1.21 0.25 -1.34 0.00 0.00 175.22 176.01 2k6v n THR 45 N 0.73 1.57 0.00 -4.49 -2.24 -1.26 -1.02 114.28 107.57 2k6v n THR 45 Ca -0.12 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2k6v n THR 45 Cb 0.52 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 1.16 0.00 0.00 -0.78 0.00 -1.26 -4.94 116.66 110.85 2k6v n ARG 46 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2k6v n ARG 46 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 32.46 32.61 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v h PRO 48 N 0.00 0.00 0.00 0.00 0.13 -1.92 -3.45 132.00 126.76 2k6v h PRO 48 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6v h PRO 48 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k6v h PRO 48 CO 0.00 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.30 2k6v n ASP 49 N -4.24 0.00 0.22 1.44 2.03 -1.17 -5.05 116.55 109.78 2k6v n ASP 49 Ca -0.01 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.35 2k6v n ASP 49 Cb 0.16 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 40.82 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2k6v h VAL 50 N 0.00 0.00 0.59 5.18 3.04 -1.88 -3.10 116.25 120.09 2k6v h VAL 50 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2k6v h VAL 50 Cb 0.00 0.21 -0.00 0.00 -2.01 0.00 0.00 31.29 29.49 2k6v h VAL 50 CO 0.00 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.19 2k6v h PRO 52 N -0.90 0.06 0.38 0.00 0.13 -1.79 -1.48 132.00 128.40 2k6v h PRO 52 Ca -0.08 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2k6v h PRO 52 Cb 0.72 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2k6v h PRO 52 CO 0.08 0.04 -0.18 1.79 -0.23 0.00 0.00 178.00 179.49 2k6v h THR 53 N 0.06 0.27 -0.74 1.56 1.35 -1.72 -2.17 112.91 111.52 2k6v h THR 53 Ca 0.03 -0.68 -0.06 0.00 -0.55 0.00 0.00 66.41 65.15 2k6v h THR 53 Cb 0.06 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 66.88 2k6v h THR 53 CO -0.00 0.06 0.21 0.74 -0.25 0.00 0.00 175.52 176.28 2k6v h THR 54 N -1.05 1.26 -0.03 6.82 2.02 -1.45 -1.37 112.91 119.11 2k6v h THR 54 Ca -0.05 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 2k6v h THR 54 Cb 0.49 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2k6v h THR 54 CO 0.09 0.36 -0.23 -0.07 0.37 0.00 0.00 175.52 176.04 2k6v h LEU 55 N 1.10 0.05 -0.33 2.58 -0.00 -1.38 0.30 115.31 117.63 2k6v h LEU 55 Ca 0.24 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.99 2k6v h LEU 55 Cb 0.33 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2k6v h LEU 55 CO -0.00 0.28 -0.22 0.25 -0.00 0.00 0.00 178.44 178.74 2k6v h LEU 56 N 0.05 0.77 -0.45 1.67 6.46 -0.69 -2.14 115.31 120.98 2k6v h LEU 56 Ca 0.01 -0.43 -0.09 0.00 -0.12 0.00 0.00 57.88 57.25 2k6v h LEU 56 Cb 0.43 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2k6v h LEU 56 CO 0.03 1.04 -0.06 0.00 -0.62 0.00 0.00 178.44 178.83 2k6v h ALA 57 N 0.76 0.62 -0.28 1.25 0.00 -0.84 0.29 119.26 121.04 2k6v h ALA 57 Ca 0.07 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 57 Cb 0.78 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2k6v h ALA 57 CO 0.06 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 2k6v h LEU 58 N 0.68 -0.19 -0.91 0.00 3.38 -1.00 -1.01 115.31 116.26 2k6v h LEU 58 Ca 0.12 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2k6v h LEU 58 Cb 0.58 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2k6v h LEU 58 CO 0.03 -0.06 -0.50 0.07 0.09 0.00 0.00 178.44 178.07 2k6v h LYS 59 N 0.04 0.11 -0.76 1.13 5.09 -1.28 -2.73 116.57 118.17 2k6v h LYS 59 Ca 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 60.65 60.79 2k6v h LYS 59 Cb 0.19 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.49 2k6v h LYS 59 CO -0.26 0.59 0.38 0.00 -2.09 0.00 0.00 179.45 178.07 2k6v h ARG 60 N 0.09 1.08 -0.51 0.07 2.47 -0.43 -0.45 114.38 116.70 2k6v h ARG 60 Ca 0.00 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.51 2k6v h ARG 60 Cb 0.92 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 2k6v h ARG 60 CO 0.07 0.82 0.06 0.00 0.56 0.00 0.00 179.97 181.48 2k6v h ALA 61 N 1.34 0.69 -0.77 0.04 0.00 -1.06 -2.80 119.26 116.69 2k6v h ALA 61 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 61 Cb 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2k6v h ALA 61 CO -0.04 0.45 0.41 -0.92 0.00 0.00 0.00 179.25 179.15 2k6v h TYR 62 N 0.75 1.07 0.00 0.00 5.03 -1.17 -2.46 116.97 120.19 2k6v h TYR 62 Ca 0.15 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2k6v h TYR 62 Cb 0.44 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 2k6v h TYR 62 CO 0.03 0.75 -0.13 0.93 -1.32 0.00 0.00 178.16 178.42 2k6v h GLU 63 N 1.08 0.00 0.00 1.82 5.08 -0.98 -3.23 114.58 118.36 2k6v h GLU 63 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2k6v h GLU 63 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k6v h GLU 63 CO -0.04 0.13 -0.90 1.17 -1.00 0.00 0.00 179.01 178.36 2k6v n LYS 64 N -3.59 0.02 -3.66 2.33 4.81 -0.94 -4.91 118.16 112.22 2k6v n LYS 64 Ca -0.02 -0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.09 2k6v n LYS 64 Cb 0.26 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.76 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2k6v s LEU 65 N -3.05 4.30 0.88 3.14 0.05 -1.13 -5.09 118.68 117.78 2k6v s LEU 65 Ca 0.08 0.63 -0.11 0.00 0.05 0.00 0.00 54.13 54.78 2k6v s LEU 65 Cb 0.16 -3.12 0.12 0.00 -2.05 0.00 0.00 46.19 41.30 2k6v s LEU 65 CO 0.83 0.11 1.09 -2.16 -0.55 0.00 0.00 176.35 175.68 2k6v s PRO 66 N -2.32 1.40 0.41 1.48 0.04 -1.26 -4.77 135.00 129.97 2k6v s PRO 66 Ca 0.37 0.95 0.19 0.00 0.04 0.00 0.00 61.00 62.54 2k6v s PRO 66 Cb -0.13 -1.81 1.11 0.00 0.04 0.00 0.00 34.50 33.70 2k6v s PRO 66 CO 0.22 -2.18 1.81 -1.00 0.04 0.00 0.00 177.00 175.88 2k6v h PRO 67 N -1.51 0.38 0.00 0.56 0.13 -1.98 -1.19 132.00 128.39 2k6v h PRO 67 Ca -0.48 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2k6v h PRO 67 Cb 1.27 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6v h PRO 67 CO 0.53 0.25 -0.12 -0.22 -0.23 0.00 0.00 178.00 178.21 2k6v h LYS 68 N 0.39 0.00 -0.00 0.86 3.11 -2.03 -2.72 116.57 116.18 2k6v h LYS 68 Ca 0.54 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 58.32 2k6v h LYS 68 Cb 1.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.62 2k6v h LYS 68 CO -0.23 0.12 -0.21 0.00 -2.81 0.00 0.00 179.45 176.31 2k6v h ALA 69 N 1.88 0.03 0.00 5.00 0.00 -1.56 -3.39 119.26 121.22 2k6v h ALA 69 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2k6v h ALA 69 Cb 0.83 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k6v h ALA 69 CO 0.02 0.06 -0.07 -0.56 0.00 0.00 0.00 179.25 178.70 2k6v h GLN 70 N -0.55 0.00 -1.64 0.00 3.07 -1.16 -1.99 115.11 112.84 2k6v h GLN 70 Ca -0.03 0.00 0.49 0.00 0.09 0.00 0.00 58.65 59.20 2k6v h GLN 70 Cb 0.98 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.46 2k6v h GLN 70 CO 0.04 0.07 1.16 0.93 0.09 0.00 0.00 178.83 181.12 2k6v h GLU 71 N 0.00 0.02 -0.06 0.06 5.08 -1.74 0.66 114.58 118.61 2k6v h GLU 71 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k6v h GLU 71 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2k6v h GLU 71 CO 0.01 0.02 0.00 2.89 -1.00 0.00 0.00 179.01 180.92 2k6v n ARG 72 N -4.16 2.53 -4.42 2.33 -4.01 -0.75 -5.02 116.66 103.16 2k6v n ARG 72 Ca 0.38 -1.93 -0.34 0.00 -1.04 0.00 0.00 57.85 54.92 2k6v n ARG 72 Cb 1.70 -1.21 -0.11 0.00 -3.04 0.00 0.00 32.46 29.80 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2k6v s VAL 73 N -1.60 4.09 0.11 8.89 1.01 0.22 -0.51 120.40 132.62 2k6v s VAL 73 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2k6v s VAL 73 Cb 0.11 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2k6v s VAL 73 CO 0.03 0.57 0.05 -1.58 0.00 0.00 0.00 175.10 174.17 2k6v s GLN 74 N -0.50 0.87 -0.04 2.72 -0.44 -0.76 -4.93 119.66 116.58 2k6v s GLN 74 Ca 0.08 -1.37 -0.01 0.00 -2.50 0.00 0.00 55.36 51.56 2k6v s GLN 74 Cb -0.12 0.24 0.03 0.00 -1.64 0.00 0.00 33.01 31.53 2k6v s GLN 74 CO 0.02 -0.24 0.07 0.08 0.50 0.00 0.00 175.29 175.73 2k6v s VAL 75 N -4.01 -0.06 -0.10 1.34 1.01 -1.26 -1.52 120.40 115.80 2k6v s VAL 75 Ca 0.20 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2k6v s VAL 75 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.31 2k6v s VAL 75 CO -0.01 0.09 -0.22 -0.63 0.00 0.00 0.00 175.10 174.33 2k6v s ILE 76 N 1.14 2.29 -0.29 2.22 -1.09 -0.01 -2.27 121.20 123.20 2k6v s ILE 76 Ca -0.09 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.26 2k6v s ILE 76 Cb -0.12 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 2k6v s ILE 76 CO -0.04 0.55 0.29 0.12 -1.23 0.00 0.00 174.94 174.63 2k6v s PHE 77 N 0.30 3.23 -0.24 3.97 5.36 -0.47 -2.21 117.98 127.92 2k6v s PHE 77 Ca -0.16 0.19 -0.10 0.00 -0.96 0.00 0.00 56.93 55.90 2k6v s PHE 77 Cb -0.17 -2.50 -0.05 0.00 -0.34 0.00 0.00 43.02 39.95 2k6v s PHE 77 CO 0.08 -0.24 0.16 0.08 -1.46 0.00 0.00 175.22 173.84 2k6v s VAL 78 N 1.92 5.35 0.41 3.12 1.01 0.16 -1.15 120.40 131.22 2k6v s VAL 78 Ca 0.11 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2k6v s VAL 78 Cb -0.16 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2k6v s VAL 78 CO 0.11 0.34 1.20 -0.55 0.00 0.00 0.00 175.10 176.19 2k6v s SER 79 N 1.08 6.44 -0.06 3.32 0.15 0.05 -2.03 113.70 122.65 2k6v s SER 79 Ca 0.07 2.40 0.12 0.00 0.70 0.00 0.00 55.95 59.25 2k6v s SER 79 Cb -0.14 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.38 2k6v s SER 79 CO 0.05 -0.74 0.17 0.52 1.20 0.00 0.00 173.24 174.44 2k6v n VAL 80 N 0.03 0.36 -3.83 4.45 0.31 0.04 -4.86 118.33 114.83 2k6v n VAL 80 Ca 0.04 -0.38 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 2k6v n VAL 80 Cb 0.46 -0.19 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k6v s ASP 81 N -3.88 4.16 0.00 4.52 -1.08 -1.26 -4.99 116.67 114.14 2k6v s ASP 81 Ca -0.05 -2.19 0.30 0.00 -0.52 0.00 0.00 52.55 50.08 2k6v s ASP 81 Cb 0.06 -1.20 1.55 0.00 -1.46 0.00 0.00 42.92 41.86 2k6v s ASP 81 CO 0.50 -0.35 2.05 -0.81 0.52 0.00 0.00 175.17 177.08 2k6v n PRO 82 N 4.15 0.52 0.00 4.34 -0.04 -1.26 -0.47 135.00 142.24 2k6v n PRO 82 Ca 0.03 0.01 0.15 0.00 -0.04 0.00 0.00 63.50 63.65 2k6v n PRO 82 Cb 0.39 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.19 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 -1.23 0.66 0.00 0.54 1.02 -1.26 -4.44 120.64 115.93 2k6v n GLU 83 Ca 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2k6v n GLU 83 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.17 0.00 -3.71 3.49 3.00 -1.08 -5.02 116.66 112.18 2k6v n ARG 84 Ca 0.18 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.69 2k6v n ARG 84 Cb 0.19 -0.42 -0.08 0.00 0.00 0.00 0.00 32.46 32.15 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 -1.56 5.57 0.63 6.15 2.15 0.39 -5.02 116.67 124.99 2k6v s ASP 85 Ca 0.00 -3.56 -0.13 0.00 0.43 0.00 0.00 52.55 49.29 2k6v s ASP 85 Cb 0.00 -1.84 -0.02 0.00 -0.30 0.00 0.00 42.92 40.76 2k6v s ASP 85 CO 0.00 -0.20 1.05 -2.16 -0.17 0.00 0.00 175.17 173.69 2k6v s PRO 86 N -1.09 3.23 0.51 4.34 0.04 -1.26 -4.54 135.00 136.22 2k6v s PRO 86 Ca 0.25 1.03 0.16 0.00 0.04 0.00 0.00 61.00 62.47 2k6v s PRO 86 Cb -0.10 -2.03 1.23 0.00 0.04 0.00 0.00 34.50 33.64 2k6v s PRO 86 CO -0.11 -0.87 2.12 -1.00 0.04 0.00 0.00 177.00 177.18 2k6v h PRO 87 N -0.11 0.00 -0.23 0.56 0.13 -1.90 -0.78 132.00 129.67 2k6v h PRO 87 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 87 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 87 CO 0.58 0.05 -0.36 0.93 -0.23 0.00 0.00 178.00 178.97 2k6v h GLU 88 N 0.00 0.49 -0.00 0.86 3.07 -1.91 -0.46 114.58 116.63 2k6v h GLU 88 Ca -0.00 -0.23 -0.10 0.00 -0.50 0.00 0.00 59.36 58.53 2k6v h GLU 88 Cb 0.08 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2k6v h GLU 88 CO 0.01 0.78 -0.40 0.28 -1.40 0.00 0.00 179.01 178.27 2k6v h VAL 89 N 0.42 1.49 -0.38 3.13 2.07 -1.55 -2.42 116.25 119.01 2k6v h VAL 89 Ca 0.04 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.59 2k6v h VAL 89 Cb 0.82 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2k6v h VAL 89 CO 0.07 0.56 0.19 0.00 0.02 0.00 0.00 177.57 178.41 2k6v h ALA 90 N 0.29 0.47 -0.41 1.67 0.00 -1.32 -2.16 119.26 117.81 2k6v h ALA 90 Ca -0.05 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 90 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2k6v h ALA 90 CO 0.08 -0.17 -0.17 0.22 0.00 0.00 0.00 179.25 179.21 2k6v h ASP 91 N 0.39 0.86 0.09 0.00 3.58 -1.18 -2.25 116.42 117.91 2k6v h ASP 91 Ca 0.16 -0.40 -0.09 0.00 0.42 0.00 0.00 57.03 57.13 2k6v h ASP 91 Cb 0.07 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2k6v h ASP 91 CO -0.11 1.06 -0.29 0.08 -2.88 0.00 0.00 179.24 177.10 2k6v h ARG 92 N 0.65 0.30 -0.10 0.28 0.11 -1.41 -1.04 114.38 113.17 2k6v h ARG 92 Ca 0.09 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2k6v h ARG 92 Cb 0.73 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 2k6v h ARG 92 CO 0.05 0.57 -0.06 -0.92 0.10 0.00 0.00 179.97 179.71 2k6v h TYR 93 N 0.27 0.26 0.23 4.08 5.03 -1.23 -1.28 116.97 124.33 2k6v h TYR 93 Ca 0.04 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2k6v h TYR 93 Cb 0.65 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2k6v h TYR 93 CO 0.01 0.60 -0.26 0.00 -1.32 0.00 0.00 178.16 177.20 2k6v h ALA 94 N 0.62 -0.52 0.00 1.82 0.00 -1.37 -3.16 119.26 116.65 2k6v h ALA 94 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 94 Cb 0.54 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k6v h ALA 94 CO 0.02 -0.82 0.00 -0.22 0.00 0.00 0.00 179.25 178.22 2k6v h LYS 95 N -0.53 0.00 0.00 0.00 3.64 -1.22 -2.61 116.57 115.85 2k6v h LYS 95 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k6v h LYS 95 Cb 0.50 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2k6v h LYS 95 CO -0.07 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.09 2k6v h ALA 96 N 2.08 1.30 0.06 5.00 0.00 -1.19 -2.18 119.26 124.33 2k6v h ALA 96 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2k6v h ALA 96 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2k6v h ALA 96 CO 0.00 0.02 -1.10 0.74 0.00 0.00 0.00 179.25 178.92 2k6v h PHE 97 N 0.00 0.27 -1.56 0.00 0.04 -1.58 -3.48 116.94 110.63 2k6v h PHE 97 Ca -0.00 -0.19 0.11 0.00 2.80 0.00 0.00 57.97 60.69 2k6v h PHE 97 Cb 0.07 -0.01 -0.27 0.00 2.20 0.00 0.00 35.95 37.94 2k6v h PHE 97 CO 0.00 1.13 0.36 -1.58 -0.60 0.00 0.00 178.31 177.62 2k6v s HIS 98 N -2.75 -0.60 -1.89 -0.55 2.46 -0.82 -4.99 115.29 106.14 2k6v s HIS 98 Ca -0.02 1.20 0.00 0.00 0.47 0.00 0.00 55.06 56.71 2k6v s HIS 98 Cb 0.09 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 2k6v s HIS 98 CO 0.85 -0.30 0.54 -0.35 -2.47 0.00 0.00 174.74 173.01 2k6v n PRO 99 N 3.68 0.57 -0.26 2.88 -0.04 -1.25 -2.34 135.00 138.24 2k6v n PRO 99 Ca -0.18 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.34 2k6v n PRO 99 Cb 0.58 -1.03 0.09 0.00 -0.04 0.00 0.00 33.50 33.10 2k6v n PRO 99 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k6v n SER 100 N -0.42 1.51 -4.96 3.54 2.88 -1.26 -5.08 113.62 109.83 2k6v n SER 100 Ca 0.00 -2.73 -0.22 0.00 -1.33 0.00 0.00 58.87 54.59 2k6v n SER 100 Cb 0.02 -0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 63.10 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 -1.87 3.46 0.05 0.66 0.40 -0.99 -4.59 117.98 115.11 2k6v s PHE 101 Ca 0.21 0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.69 2k6v s PHE 101 Cb 0.19 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 2k6v s PHE 101 CO 0.01 0.35 -0.17 -1.17 0.70 0.00 0.00 175.22 174.95 2k6v s LEU 102 N -4.06 2.20 -0.03 -0.37 1.98 -0.96 -4.43 118.68 113.00 2k6v s LEU 102 Ca 0.36 -0.52 0.06 0.00 -2.89 0.00 0.00 54.13 51.13 2k6v s LEU 102 Cb -0.09 -0.72 -0.01 0.00 0.66 0.00 0.00 46.19 46.03 2k6v s LEU 102 CO 0.31 0.05 -0.21 -0.83 -1.89 0.00 0.00 176.35 173.78 2k6v s GLY 103 N -1.32 1.06 -0.10 7.98 0.00 -1.26 -1.37 107.32 112.32 2k6v s GLY 103 Ca 0.03 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2k6v s GLY 103 CO 0.02 -0.63 -0.17 1.08 0.00 0.00 0.00 173.10 173.40 2k6v s LEU 104 N -0.28 1.84 0.04 0.66 1.43 -0.30 -4.01 118.68 118.05 2k6v s LEU 104 Ca 0.03 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2k6v s LEU 104 Cb -0.10 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 2k6v s LEU 104 CO 0.01 0.06 0.13 -0.55 0.23 0.00 0.00 176.35 176.24 2k6v s SER 105 N 0.72 0.12 0.00 2.29 0.15 -0.01 -0.77 113.70 116.19 2k6v s SER 105 Ca -0.12 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2k6v s SER 105 Cb -0.16 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2k6v s SER 105 CO 0.03 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2k6v n GLY 106 N 0.75 0.92 3.70 9.45 0.00 -1.26 -3.90 105.19 114.85 2k6v n GLY 106 Ca -0.19 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.07 2.39 0.20 1.61 7.64 -1.26 -4.65 113.62 119.48 2k6v n SER 107 Ca 0.00 1.05 0.04 0.00 1.01 0.00 0.00 58.87 60.97 2k6v n SER 107 Cb 0.00 -1.51 0.40 0.00 -1.01 0.00 0.00 64.21 62.09 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 1.77 0.00 -0.28 1.43 0.13 -1.98 0.04 132.00 133.10 2k6v h PRO 108 Ca -0.49 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 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 0.58 0.34 -0.48 1.05 -0.23 0.00 0.00 178.00 179.27 2k6v h GLU 109 N 0.00 0.77 -0.56 0.86 9.09 -1.98 0.15 114.58 122.91 2k6v h GLU 109 Ca -0.00 -0.45 -0.07 0.00 0.05 0.00 0.00 59.36 58.89 2k6v h GLU 109 Cb 0.65 0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 2k6v h GLU 109 CO 0.04 1.07 0.08 0.00 0.05 0.00 0.00 179.01 180.26 2k6v h ALA 110 N 0.85 1.10 -0.56 1.06 0.00 -1.61 0.24 119.26 120.34 2k6v h ALA 110 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2k6v h ALA 110 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2k6v h ALA 110 CO 0.10 0.59 0.22 0.28 0.00 0.00 0.00 179.25 180.44 2k6v h VAL 111 N 0.84 1.20 -0.47 0.00 2.07 -0.94 -2.50 116.25 116.45 2k6v h VAL 111 Ca 0.17 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2k6v h VAL 111 Cb 0.38 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2k6v h VAL 111 CO 0.01 0.25 0.15 0.03 0.02 0.00 0.00 177.57 178.03 2k6v h ARG 112 N 0.80 0.73 -0.16 1.57 3.08 -0.19 -2.28 114.38 117.92 2k6v h ARG 112 Ca 0.19 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2k6v h ARG 112 Cb 0.16 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2k6v h ARG 112 CO -0.02 0.69 -0.13 0.93 -1.07 0.00 0.00 179.97 180.37 2k6v h GLU 113 N 0.62 -0.14 -0.95 0.04 4.39 -0.67 0.17 114.58 118.05 2k6v h GLU 113 Ca 0.15 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.94 2k6v h GLU 113 Cb 0.26 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 2k6v h GLU 113 CO -0.01 -0.09 0.60 0.00 -1.16 0.00 0.00 179.01 178.36 2k6v h ALA 114 N 0.96 1.34 -0.20 3.43 0.00 -1.41 -1.43 119.26 121.95 2k6v h ALA 114 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2k6v h ALA 114 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 114 CO -0.24 0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.27 2k6v h ALA 115 N 1.46 0.29 -0.65 0.00 0.00 -0.81 -3.31 119.26 116.23 2k6v h ALA 115 Ca 0.43 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2k6v h ALA 115 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2k6v h ALA 115 CO -0.19 0.09 0.15 1.96 0.00 0.00 0.00 179.25 181.26 2k6v h GLN 116 N 0.12 1.04 -0.14 0.00 4.20 -0.32 0.18 115.11 120.19 2k6v h GLN 116 Ca 0.05 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.56 2k6v h GLN 116 Cb 0.54 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2k6v h GLN 116 CO 0.03 0.93 -0.26 1.15 -0.67 0.00 0.00 178.83 180.00 2k6v h THR 117 N 0.99 0.38 -0.05 -0.54 2.02 -1.35 -2.98 112.91 111.38 2k6v h THR 117 Ca 0.21 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.21 2k6v h THR 117 Cb 0.37 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2k6v h THR 117 CO 0.00 0.00 -0.66 -0.26 0.37 0.00 0.00 175.52 174.97 2k6v h PHE 118 N -0.33 0.75 0.00 3.16 0.04 -1.64 -3.49 116.94 115.44 2k6v h PHE 118 Ca 0.10 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2k6v h PHE 118 Cb 0.48 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2k6v h PHE 118 CO -0.36 1.19 0.00 0.41 -0.60 0.00 0.00 178.31 178.95 2k6v n GLY 119 N 0.93 1.89 3.74 -1.45 0.00 -0.44 -5.14 105.19 104.71 2k6v n GLY 119 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 4.35 -0.06 1.61 1.01 0.50 -4.99 120.40 120.82 2k6v s VAL 120 Ca 0.00 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.00 2k6v s VAL 120 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2k6v s VAL 120 CO 0.00 0.42 -0.16 0.72 0.00 0.00 0.00 175.10 176.08 2k6v s PHE 121 N -0.59 1.74 -0.03 5.22 -0.71 -1.26 -4.21 117.98 118.13 2k6v s PHE 121 Ca 0.42 -0.60 -0.07 0.00 -1.04 0.00 0.00 56.93 55.65 2k6v s PHE 121 Cb -0.24 -1.20 0.01 0.00 -1.21 0.00 0.00 43.02 40.37 2k6v s PHE 121 CO 0.29 -0.25 0.16 1.52 -1.34 0.00 0.00 175.22 175.61 2k6v s TYR 122 N 0.34 -0.06 0.32 3.49 1.13 -1.26 -1.31 117.35 119.99 2k6v s TYR 122 Ca -0.11 0.13 0.03 0.00 -1.41 0.00 0.00 57.07 55.72 2k6v s TYR 122 Cb -0.14 0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.71 2k6v s TYR 122 CO 0.04 -0.21 0.13 1.04 -2.51 0.00 0.00 175.55 174.03 2k6v n GLN 123 N 2.05 0.62 -3.89 -3.49 3.00 -0.62 -4.99 117.38 110.07 2k6v n GLN 123 Ca -0.19 -2.75 -0.11 0.00 -0.01 0.00 0.00 57.00 53.95 2k6v n GLN 123 Cb 0.57 1.56 -0.12 0.00 0.00 0.00 0.00 30.24 32.24 2k6v n GLN 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2k6v s LYS 124 N -3.23 0.21 0.33 -1.09 -2.85 -1.26 -0.77 119.74 111.07 2k6v s LYS 124 Ca 0.18 -0.18 0.04 0.00 -1.00 0.00 0.00 55.97 55.01 2k6v s LYS 124 Cb 0.01 0.09 -0.02 0.00 -2.06 0.00 0.00 37.83 35.84 2k6v s LYS 124 CO 0.13 -0.04 0.34 -1.12 0.10 0.00 0.00 175.35 174.76 2k6v s SER 125 N -0.61 1.34 -1.86 0.03 0.01 0.35 -4.91 113.70 108.05 2k6v s SER 125 Ca -0.07 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.54 2k6v s SER 125 Cb -0.04 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2k6v s SER 125 CO 0.00 -1.13 0.00 0.00 0.41 0.00 0.00 173.24 172.52 2k6v n GLN 126 N -0.58 -1.62 0.00 12.44 1.13 -1.26 -0.93 117.38 126.55 2k6v n GLN 126 Ca 0.05 1.04 0.00 0.00 -1.94 0.00 0.00 57.00 56.15 2k6v n GLN 126 Cb 0.62 -5.58 0.00 0.00 0.11 0.00 0.00 30.24 25.39 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 -3.25 0.00 1.64 1.08 0.18 -1.26 -4.23 117.16 111.33 2k6v n TYR 127 Ca -0.22 -0.11 0.13 0.00 1.88 0.00 0.00 57.90 59.58 2k6v n TYR 127 Cb 0.67 -0.11 0.59 0.00 -0.38 0.00 0.00 39.34 40.10 2k6v n TYR 127 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2k6v n ARG 128 N 0.66 1.39 -0.05 -3.48 0.00 -1.25 -4.81 116.66 109.12 2k6v n ARG 128 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 57.85 57.27 2k6v n ARG 128 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 32.46 31.18 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 1.04 -0.68 0.11 5.14 0.00 -1.18 -5.01 105.19 104.60 2k6v n GLY 129 Ca 0.18 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2k6v n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6v h PRO 130 N 0.00 0.14 0.00 1.61 0.13 -1.99 -3.41 132.00 128.48 2k6v h PRO 130 Ca 0.00 -0.17 -0.11 0.00 -0.87 0.00 0.00 66.00 64.85 2k6v h PRO 130 Cb 0.00 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.07 2k6v h PRO 130 CO 0.00 0.97 -0.25 0.41 -0.23 0.00 0.00 178.00 178.90 2k6v n GLY 131 N 1.03 0.36 3.20 1.56 0.00 -1.26 -5.15 105.19 104.93 2k6v n GLY 131 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 1.42 0.23 1.61 0.41 -1.26 -5.14 118.70 115.96 2k6v s GLU 132 Ca 0.00 -0.74 -0.22 0.00 -0.41 0.00 0.00 54.97 53.60 2k6v s GLU 132 Cb 0.00 -1.41 0.04 0.00 -1.78 0.00 0.00 34.13 30.98 2k6v s GLU 132 CO 0.00 0.38 0.84 1.52 -0.49 0.00 0.00 175.26 177.51 2k6v s TYR 133 N -0.56 -0.13 0.14 1.61 1.13 -1.26 -3.12 117.35 115.16 2k6v s TYR 133 Ca 0.07 -0.28 0.10 0.00 -1.41 0.00 0.00 57.07 55.55 2k6v s TYR 133 Cb -0.08 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.43 2k6v s TYR 133 CO 0.00 -1.07 -0.24 -0.51 -2.51 0.00 0.00 175.55 171.22 2k6v s LEU 134 N -2.96 2.35 -0.17 -3.49 1.43 -0.10 -4.94 118.68 110.79 2k6v s LEU 134 Ca 0.12 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2k6v s LEU 134 Cb -0.04 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2k6v s LEU 134 CO 0.05 0.11 0.21 -0.69 0.23 0.00 0.00 176.35 176.26 2k6v s VAL 135 N -1.33 5.36 -0.96 -1.59 1.01 -1.26 -0.50 120.40 121.14 2k6v s VAL 135 Ca 0.14 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2k6v s VAL 135 Cb -0.09 -3.54 0.30 0.00 0.00 0.00 0.00 36.38 33.05 2k6v s VAL 135 CO 0.06 0.44 1.33 0.47 0.00 0.00 0.00 175.10 177.41 2k6v n ASP 136 N 3.30 5.85 -4.58 3.32 8.00 0.05 -4.93 116.55 127.56 2k6v n ASP 136 Ca -0.15 -3.46 -0.33 0.00 0.71 0.00 0.00 54.79 51.57 2k6v n ASP 136 Cb 0.52 -1.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.41 2k6v n ASP 136 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2k6v s HIS 137 N -2.90 2.88 0.21 1.24 -3.43 -1.26 -1.59 115.29 110.45 2k6v s HIS 137 Ca 0.34 -0.03 -0.31 0.00 -0.80 0.00 0.00 55.06 54.26 2k6v s HIS 137 Cb 0.09 -1.64 -0.10 0.00 -1.43 0.00 0.00 32.58 29.51 2k6v s HIS 137 CO 0.05 0.35 1.50 0.99 -2.00 0.00 0.00 174.74 175.63 2k6v s THR 138 N -0.92 2.63 -0.22 -5.38 2.01 -0.43 -5.01 115.64 108.33 2k6v s THR 138 Ca 0.15 0.50 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 2k6v s THR 138 Cb -0.11 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.08 2k6v s THR 138 CO 0.05 0.06 -0.07 0.00 -0.69 0.00 0.00 174.62 173.97 2k6v s ALA 139 N 0.48 2.72 0.03 7.40 0.00 -1.26 -4.82 121.76 126.31 2k6v s ALA 139 Ca 0.64 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2k6v s ALA 139 Cb -0.43 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 2k6v s ALA 139 CO 0.38 -0.44 0.12 0.99 0.00 0.00 0.00 175.76 176.81 2k6v s THR 140 N 1.43 0.12 -0.02 0.00 2.01 -1.26 -4.73 115.64 113.20 2k6v s THR 140 Ca 0.05 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2k6v s THR 140 Cb -0.14 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 2k6v s THR 140 CO -0.05 -0.55 -0.08 -0.89 -0.69 0.00 0.00 174.62 172.36 2k6v s THR 141 N -2.42 3.57 -0.00 -0.82 2.01 -0.44 -2.34 115.64 115.20 2k6v s THR 141 Ca -0.06 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.23 2k6v s THR 141 Cb -0.02 -2.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.97 2k6v s THR 141 CO -0.04 0.46 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.96 2k6v s PHE 142 N -0.93 0.29 -0.26 4.92 0.08 -0.29 -0.85 117.98 120.94 2k6v s PHE 142 Ca 0.15 -0.05 -0.03 0.00 0.12 0.00 0.00 56.93 57.12 2k6v s PHE 142 Cb -0.11 -0.19 0.02 0.00 -0.57 0.00 0.00 43.02 42.17 2k6v s PHE 142 CO 0.05 -0.01 -0.02 0.08 -0.10 0.00 0.00 175.22 175.23 2k6v s VAL 143 N -0.06 3.26 -0.10 -0.44 1.01 0.09 -1.95 120.40 122.21 2k6v s VAL 143 Ca 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2k6v s VAL 143 Cb -0.01 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2k6v s VAL 143 CO -0.00 0.21 -0.18 -0.69 0.00 0.00 0.00 175.10 174.44 2k6v s VAL 144 N 1.40 2.67 -0.03 2.92 1.01 -0.55 -1.25 120.40 126.57 2k6v s VAL 144 Ca 0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2k6v s VAL 144 Cb -0.16 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.17 2k6v s VAL 144 CO -0.02 0.55 0.06 -0.75 0.00 0.00 0.00 175.10 174.93 2k6v s LYS 145 N 0.14 0.00 0.00 2.72 2.47 -0.19 -0.39 119.74 124.49 2k6v s LYS 145 Ca -0.09 0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 2k6v s LYS 145 Cb -0.15 -0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.01 2k6v s LYS 145 CO 0.06 -0.15 0.00 -1.91 0.16 0.00 0.00 175.35 173.51 2k6v n GLU 146 N 4.06 -0.32 -0.80 4.03 2.13 -0.94 -1.07 120.64 127.74 2k6v n GLU 146 Ca -0.26 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2k6v n GLU 146 Cb 0.52 -3.31 0.00 0.00 0.27 0.00 0.00 31.44 28.91 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 -2.31 0.54 2.97 8.31 0.00 -1.23 -4.84 105.19 108.63 2k6v n GLY 147 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2k6v n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6v s ARG 148 N -1.14 0.27 -0.38 1.61 0.52 -0.23 -2.21 118.95 117.39 2k6v s ARG 148 Ca 0.00 -0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 54.50 2k6v s ARG 148 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.58 2k6v s ARG 148 CO 0.00 -0.05 0.78 -1.17 0.02 0.00 0.00 175.30 174.89 2k6v s LEU 149 N -1.19 4.15 -0.01 2.53 2.96 0.99 -1.02 118.68 127.09 2k6v s LEU 149 Ca -0.13 0.27 0.17 0.00 -0.22 0.00 0.00 54.13 54.23 2k6v s LEU 149 Cb -0.08 -3.01 -0.21 0.00 0.50 0.00 0.00 46.19 43.38 2k6v s LEU 149 CO -0.01 -0.76 0.65 1.33 -1.32 0.00 0.00 176.35 176.24 2k6v n VAL 150 N 5.85 0.00 -3.62 1.68 0.24 -0.38 -2.58 118.33 119.53 2k6v n VAL 150 Ca 0.03 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 2k6v n VAL 150 Cb 0.48 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.55 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 -3.19 -0.55 -0.09 1.34 1.43 -1.14 -3.33 118.68 113.15 2k6v s LEU 151 Ca 0.03 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.09 2k6v s LEU 151 Cb 0.13 2.10 -0.04 0.00 0.03 0.00 0.00 46.19 48.41 2k6v s LEU 151 CO 0.72 -0.22 0.10 -0.76 0.23 0.00 0.00 176.35 176.42 2k6v s LEU 152 N 0.08 4.14 0.13 1.79 1.43 -1.11 -0.73 118.68 124.41 2k6v s LEU 152 Ca 0.01 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2k6v s LEU 152 Cb -0.04 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2k6v s LEU 152 CO -0.02 0.37 -0.16 -0.31 0.23 0.00 0.00 176.35 176.46 2k6v s TYR 153 N -1.04 1.58 0.06 0.29 2.02 -0.03 -1.16 117.35 119.06 2k6v s TYR 153 Ca 0.16 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2k6v s TYR 153 Cb -0.12 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2k6v s TYR 153 CO 0.06 0.21 0.20 0.45 -1.57 0.00 0.00 175.55 174.90 2k6v s SER 154 N -2.40 6.32 0.32 2.29 0.15 -1.26 -1.33 113.70 117.79 2k6v s SER 154 Ca 0.10 0.26 0.02 0.00 0.70 0.00 0.00 55.95 57.03 2k6v s SER 154 Cb -0.06 -1.94 0.58 0.00 -1.71 0.00 0.00 66.02 62.88 2k6v s SER 154 CO 0.04 0.17 1.95 1.55 1.20 0.00 0.00 173.24 178.15 2k6v h PRO 155 N 3.11 0.93 0.20 5.44 0.13 -1.93 0.11 132.00 140.00 2k6v h PRO 155 Ca -0.45 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 155 Cb 1.16 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2k6v h PRO 155 CO 0.75 0.62 -0.51 0.38 -0.23 0.00 0.00 178.00 179.01 2k6v h ASP 156 N 0.96 -1.51 -0.69 1.44 2.03 -1.99 -1.12 116.42 115.55 2k6v h ASP 156 Ca 0.33 0.15 0.01 0.00 -0.73 0.00 0.00 57.03 56.80 2k6v h ASP 156 Cb 0.10 0.55 -0.04 0.00 -0.83 0.00 0.00 39.33 39.11 2k6v h ASP 156 CO -0.10 -0.58 0.46 0.11 -1.03 0.00 0.00 179.24 178.10 2k6v h LYS 157 N -0.80 0.88 0.00 4.15 1.57 -1.88 -2.63 116.57 117.87 2k6v h LYS 157 Ca -0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2k6v h LYS 157 Cb 0.78 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2k6v h LYS 157 CO -0.24 0.58 -0.27 0.00 -0.57 0.00 0.00 179.45 178.95 2k6v h ALA 158 N 1.58 1.11 0.00 3.86 0.00 -0.27 -3.19 119.26 122.35 2k6v h ALA 158 Ca 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 158 Cb -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2k6v h ALA 158 CO -0.06 0.34 -0.02 0.93 0.00 0.00 0.00 179.25 180.44 2k6v h GLU 159 N 0.00 0.00 -5.53 0.00 5.08 -0.82 -3.36 114.58 109.95 2k6v h GLU 159 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2k6v h GLU 159 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2k6v h GLU 159 CO 0.04 0.02 0.85 0.00 -1.00 0.00 0.00 179.01 178.91 2k6v s ALA 160 N -3.62 1.62 0.13 3.43 0.00 -1.21 -4.82 121.76 117.29 2k6v s ALA 160 Ca 0.02 -1.83 -0.24 0.00 0.00 0.00 0.00 51.96 49.90 2k6v s ALA 160 Cb 0.09 -4.63 -0.06 0.00 0.00 0.00 0.00 23.12 18.52 2k6v s ALA 160 CO 0.57 -5.22 1.38 2.41 0.00 0.00 0.00 175.76 174.89 2k6v n THR 161 N 7.95 -0.54 0.23 0.00 -1.04 -1.26 -0.92 114.28 118.70 2k6v n THR 161 Ca 0.43 2.15 0.10 0.00 -2.04 0.00 0.00 64.05 64.69 2k6v n THR 161 Cb 0.47 -2.68 0.54 0.00 -1.82 0.00 0.00 70.33 66.83 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 -0.28 8.00 5.19 -1.95 0.29 116.42 127.68 2k6v h ASP 162 Ca 0.13 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 2k6v h ASP 162 Cb 0.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2k6v h ASP 162 CO -0.74 0.22 -0.24 0.03 -3.12 0.00 0.00 179.24 175.38 2k6v h ARG 163 N 0.00 0.65 -0.45 3.56 2.47 -1.58 -1.49 114.38 117.54 2k6v h ARG 163 Ca -0.00 -0.33 -0.07 0.00 -1.26 0.00 0.00 59.98 58.31 2k6v h ARG 163 Cb 0.60 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 2k6v h ARG 163 CO 0.03 0.93 -0.01 0.28 0.56 0.00 0.00 179.97 181.76 2k6v h VAL 164 N 0.39 1.26 -0.29 2.04 2.07 -0.04 -1.31 116.25 120.37 2k6v h VAL 164 Ca 0.05 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2k6v h VAL 164 Cb 0.80 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2k6v h VAL 164 CO 0.06 0.37 0.05 0.58 0.02 0.00 0.00 177.57 178.65 2k6v h VAL 165 N 0.64 0.85 -0.32 2.57 2.07 -0.50 -0.19 116.25 121.37 2k6v h VAL 165 Ca 0.12 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2k6v h VAL 165 Cb 0.52 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2k6v h VAL 165 CO 0.03 0.03 0.19 0.00 0.02 0.00 0.00 177.57 177.83 2k6v h ALA 166 N 1.22 0.41 -0.17 1.67 0.00 -1.10 0.90 119.26 122.19 2k6v h ALA 166 Ca 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 166 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k6v h ALA 166 CO -0.18 -0.08 -0.46 0.22 0.00 0.00 0.00 179.25 178.74 2k6v h ASP 167 N 0.41 0.46 -0.02 0.00 1.82 -1.12 -1.98 116.42 116.00 2k6v h ASP 167 Ca 0.12 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2k6v h ASP 167 Cb 0.02 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.90 2k6v h ASP 167 CO -0.02 0.86 0.01 -0.07 -1.61 0.00 0.00 179.24 178.40 2k6v h LEU 168 N 0.34 0.02 -2.68 2.28 3.38 -0.94 -3.10 115.31 114.61 2k6v h LEU 168 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2k6v h LEU 168 Cb 0.95 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2k6v h LEU 168 CO 0.08 0.13 0.03 1.56 0.09 0.00 0.00 178.44 180.33 2k6v h GLN 169 N -0.10 0.00 0.00 1.13 1.08 -0.49 0.17 115.11 116.91 2k6v h GLN 169 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2k6v h GLN 169 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2k6v h GLN 169 CO -0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2k6v n ALA 170 N -2.19 2.09 -0.51 3.87 0.00 -0.77 -4.35 120.51 118.64 2k6v n ALA 170 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k6v n ALA 170 Cb 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.16 0.38 0.00 0.00 -0.00 0.36 -5.10 117.00 110.48 2k6v n LEU 171 Ca 0.05 -0.40 0.13 0.00 -0.00 0.00 0.00 56.01 55.78 2k6v n LEU 171 Cb 0.36 0.00 0.78 0.00 -0.00 0.00 0.00 43.42 44.55 2k6v n LEU 171 CO 0.26 0.10 0.95 0.18 -0.00 0.00 0.00 177.39 178.88