#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 -1.42 -0.00 4.61 0.00 -1.26 -5.19 121.76 118.50 2k6v s ALA 2 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.11 2k6v s ALA 2 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2k6v s ALA 2 CO 0.00 -0.92 -0.19 -1.64 0.00 0.00 0.00 175.76 173.01 2k6v s MET 3 N -3.78 1.50 -1.41 0.00 1.00 -1.26 -5.07 119.30 110.28 2k6v s MET 3 Ca 0.07 -0.73 -0.13 0.00 0.00 0.00 0.00 55.69 54.89 2k6v s MET 3 Cb -0.04 -1.48 0.07 0.00 0.00 0.00 0.00 34.83 33.38 2k6v s MET 3 CO -0.02 0.40 2.12 -2.39 0.00 0.00 0.00 175.02 175.13 2k6v n HIS 4 N 2.44 3.44 -3.54 -0.03 -0.00 -1.26 -4.96 115.22 111.31 2k6v n HIS 4 Ca -0.15 -2.93 -0.37 0.00 -0.00 0.00 0.00 57.72 54.26 2k6v n HIS 4 Cb 0.53 -2.41 -0.07 0.00 -0.00 0.00 0.00 29.99 28.05 2k6v n HIS 4 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2k6v s THR 5 N 2.53 5.24 0.32 0.61 -1.32 -1.26 -5.07 115.64 116.69 2k6v s THR 5 Ca 0.45 0.63 -0.07 0.00 -1.21 0.00 0.00 61.69 61.49 2k6v s THR 5 Cb 0.12 -3.65 0.01 0.00 -1.51 0.00 0.00 72.50 67.47 2k6v s THR 5 CO -0.06 0.46 0.51 -0.36 -2.21 0.00 0.00 174.62 172.95 2k6v s PHE 6 N -0.08 0.73 -0.88 9.09 0.08 -1.26 -5.06 117.98 120.60 2k6v s PHE 6 Ca 0.19 -1.06 0.26 0.00 0.12 0.00 0.00 56.93 56.44 2k6v s PHE 6 Cb -0.14 0.10 0.65 0.00 -0.57 0.00 0.00 43.02 43.06 2k6v s PHE 6 CO 0.07 -1.13 1.53 0.98 -0.10 0.00 0.00 175.22 176.57 2k6v n TYR 7 N -0.50 0.22 -1.62 0.36 9.36 -1.26 -4.91 117.16 118.82 2k6v n TYR 7 Ca -0.01 0.06 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 2k6v n TYR 7 Cb 0.62 -0.47 0.05 0.00 -0.63 0.00 0.00 39.34 38.90 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 -3.22 1.66 -0.99 2.98 0.00 -1.26 -4.96 107.32 101.54 2k6v s GLY 8 Ca 0.10 0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.63 2k6v s GLY 8 CO 0.66 0.35 1.79 -1.59 0.00 0.00 0.00 173.10 174.31 2k6v s THR 9 N -3.07 3.63 0.31 0.90 2.01 0.01 -4.94 115.64 114.48 2k6v s THR 9 Ca 0.58 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.66 2k6v s THR 9 Cb -0.14 -4.43 -0.10 0.00 0.01 0.00 0.00 72.50 67.84 2k6v s THR 9 CO 0.55 -1.29 1.41 -0.13 -0.69 0.00 0.00 174.62 174.46 2k6v s ARG 10 N 6.22 4.26 -0.22 4.92 1.81 -1.26 -2.53 118.95 132.15 2k6v s ARG 10 Ca 0.62 2.35 -0.07 0.00 -1.72 0.00 0.00 55.73 56.91 2k6v s ARG 10 Cb -0.04 -3.06 -0.03 0.00 -0.45 0.00 0.00 34.95 31.38 2k6v s ARG 10 CO -0.02 -0.37 0.05 -0.51 -0.68 0.00 0.00 175.30 173.78 2k6v s LEU 11 N -1.34 3.53 0.14 2.53 1.43 -1.25 -4.95 118.68 118.77 2k6v s LEU 11 Ca 0.54 -0.11 0.22 0.00 -1.03 0.00 0.00 54.13 53.75 2k6v s LEU 11 Cb -0.42 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 2k6v s LEU 11 CO 0.52 0.06 0.90 0.18 0.23 0.00 0.00 176.35 178.24 2k6v n LEU 12 N 4.30 0.70 -3.88 1.79 4.77 -1.26 -4.59 117.00 118.83 2k6v n LEU 12 Ca -0.16 0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 2k6v n LEU 12 Cb 0.52 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2k6v n LEU 12 CO 0.33 -0.10 0.07 -3.20 -1.33 0.00 0.00 177.39 173.16 2k6v n ASN 13 N -2.64 3.41 -4.90 -1.43 2.85 -1.26 -5.10 115.26 106.19 2k6v n ASN 13 Ca -0.03 -3.23 -0.29 0.00 -0.11 0.00 0.00 54.58 50.92 2k6v n ASN 13 Cb 0.61 -0.81 0.04 0.00 1.24 0.00 0.00 39.78 40.85 2k6v n ASN 13 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2k6v s PRO 14 N -1.61 2.92 -0.10 1.20 0.04 -1.26 -5.07 135.00 131.12 2k6v s PRO 14 Ca 0.27 0.27 -0.06 0.00 0.04 0.00 0.00 61.00 61.52 2k6v s PRO 14 Cb -0.02 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.42 2k6v s PRO 14 CO -0.14 -0.86 0.24 -1.59 0.04 0.00 0.00 177.00 174.70 2k6v s LYS 15 N -5.18 0.22 0.62 4.56 -2.85 -1.21 -4.98 119.74 110.92 2k6v s LYS 15 Ca 0.56 0.50 -0.17 0.00 -1.00 0.00 0.00 55.97 55.85 2k6v s LYS 15 Cb -0.11 -0.08 -0.02 0.00 -2.06 0.00 0.00 37.83 35.56 2k6v s LYS 15 CO 0.49 -0.14 1.16 -1.25 0.10 0.00 0.00 175.35 175.70 2k6v s PRO 16 N 1.07 2.90 0.04 1.78 0.04 -1.26 -0.42 135.00 139.15 2k6v s PRO 16 Ca -0.08 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2k6v s PRO 16 Cb -0.09 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.55 2k6v s PRO 16 CO -0.07 -1.21 0.42 0.14 0.04 0.00 0.00 177.00 176.31 2k6v s VAL 17 N -1.92 0.05 0.02 -0.36 -7.23 0.15 -4.85 120.40 106.27 2k6v s VAL 17 Ca 0.73 -0.44 -0.19 0.00 -1.81 0.00 0.00 61.98 60.26 2k6v s VAL 17 Cb -0.25 -0.94 0.04 0.00 0.56 0.00 0.00 36.38 35.78 2k6v s VAL 17 CO 0.36 -0.24 0.44 -0.62 -0.31 0.00 0.00 175.10 174.72 2k6v s ASP 18 N -1.96 -0.33 0.06 4.85 2.15 -1.26 -4.68 116.67 115.49 2k6v s ASP 18 Ca -0.06 0.11 -0.09 0.00 0.43 0.00 0.00 52.55 52.95 2k6v s ASP 18 Cb -0.01 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2k6v s ASP 18 CO -0.02 -0.63 0.18 0.72 -0.17 0.00 0.00 175.17 175.26 2k6v s PHE 19 N -2.13 0.10 -0.13 -5.34 -0.12 -1.26 -4.90 117.98 104.19 2k6v s PHE 19 Ca -0.07 -0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 56.35 2k6v s PHE 19 Cb -0.01 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 2k6v s PHE 19 CO 0.00 -0.46 0.05 0.00 -0.05 0.00 0.00 175.22 174.76 2k6v s ALA 20 N -3.02 3.45 0.13 1.99 0.00 -1.26 -0.85 121.76 122.19 2k6v s ALA 20 Ca -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2k6v s ALA 20 Cb 0.01 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2k6v s ALA 20 CO -0.06 0.42 -0.02 -0.51 0.00 0.00 0.00 175.76 175.58 2k6v s LEU 21 N -0.38 2.27 0.12 0.00 2.01 -0.27 -4.59 118.68 117.84 2k6v s LEU 21 Ca 0.09 -1.09 -0.02 0.00 0.01 0.00 0.00 54.13 53.11 2k6v s LEU 21 Cb -0.12 -0.01 -0.05 0.00 0.01 0.00 0.00 46.19 46.02 2k6v s LEU 21 CO 0.02 -0.54 0.32 -1.61 1.01 0.00 0.00 176.35 175.54 2k6v s GLU 22 N -3.89 3.54 0.18 1.70 8.01 -1.26 -0.58 118.70 126.41 2k6v s GLU 22 Ca 0.18 -0.25 -0.05 0.00 0.01 0.00 0.00 54.97 54.86 2k6v s GLU 22 Cb 0.06 -2.92 -0.03 0.00 -4.31 0.00 0.00 34.13 26.94 2k6v s GLU 22 CO -0.01 0.51 0.21 0.20 0.01 0.00 0.00 175.26 176.18 2k6v s GLY 23 N -2.55 0.96 0.36 -1.39 0.00 -1.09 -2.42 107.32 101.18 2k6v s GLY 23 Ca 0.38 -1.32 0.18 0.00 0.00 0.00 0.00 44.72 43.97 2k6v s GLY 23 CO 0.26 -1.13 1.68 -0.56 0.00 0.00 0.00 173.10 173.36 2k6v h PRO 24 N 2.59 0.00 -0.01 2.90 0.13 -1.82 -2.57 132.00 133.23 2k6v h PRO 24 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2k6v h PRO 24 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k6v h PRO 24 CO 0.50 0.40 -0.25 0.94 -0.23 0.00 0.00 178.00 179.36 2k6v n GLN 25 N -3.47 0.65 0.00 0.86 -0.06 -1.26 -4.98 117.38 109.13 2k6v n GLN 25 Ca 0.00 -0.34 0.00 0.00 -2.00 0.00 0.00 57.00 54.66 2k6v n GLN 25 Cb 0.55 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.24 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 1.36 2.31 3.85 1.69 0.00 -0.97 -5.13 105.19 108.30 2k6v n GLY 26 Ca 0.11 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -1.80 3.11 0.04 1.61 0.04 -1.26 -2.66 135.00 134.07 2k6v s PRO 27 Ca 0.00 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 2k6v s PRO 27 Cb 0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2k6v s PRO 27 CO 0.00 -0.92 0.08 0.54 0.04 0.00 0.00 177.00 176.74 2k6v s VAL 28 N -3.18 0.14 0.11 -0.36 0.11 0.26 -4.90 120.40 112.57 2k6v s VAL 28 Ca 0.57 -1.12 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 2k6v s VAL 28 Cb -0.12 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2k6v s VAL 28 CO 0.54 -0.62 0.01 -0.13 -3.33 0.00 0.00 175.10 171.57 2k6v s ARG 29 N -2.61 2.57 0.26 1.54 0.52 -1.26 -1.12 118.95 118.85 2k6v s ARG 29 Ca -0.05 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2k6v s ARG 29 Cb -0.01 -2.53 0.54 0.00 0.52 0.00 0.00 34.95 33.46 2k6v s ARG 29 CO -0.05 0.52 1.76 1.25 0.02 0.00 0.00 175.30 178.81 2k6v h LEU 30 N 3.23 0.53 -1.67 2.53 6.46 -1.38 -0.99 115.31 124.03 2k6v h LEU 30 Ca -0.48 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.44 2k6v h LEU 30 Cb 1.17 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 2k6v h LEU 30 CO 0.60 0.22 0.53 0.77 -0.62 0.00 0.00 178.44 179.94 2k6v h SER 31 N 0.63 0.00 0.40 1.25 4.64 -1.89 -1.05 113.55 117.52 2k6v h SER 31 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2k6v h SER 31 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2k6v h SER 31 CO -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.60 2k6v n GLN 32 N -3.15 0.10 -0.08 4.77 1.13 -0.38 -3.33 117.38 116.45 2k6v n GLN 32 Ca 0.04 0.44 0.02 0.00 -1.94 0.00 0.00 57.00 55.55 2k6v n GLN 32 Cb 0.64 -1.74 0.02 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.94 0.00 0.20 1.08 3.72 -0.40 -4.89 117.46 115.22 2k6v n PHE 33 Ca 0.01 -0.35 0.07 0.00 -0.05 0.00 0.00 57.45 57.13 2k6v n PHE 33 Cb 0.14 -0.05 0.39 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.00 0.00 0.00 -1.08 3.07 -1.60 -0.04 115.11 115.46 2k6v h GLN 34 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2k6v h GLN 34 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.43 2k6v h GLN 34 CO 0.00 0.33 -0.07 0.22 0.09 0.00 0.00 178.83 179.40 2k6v h ASP 35 N 0.00 0.00 -1.56 0.06 3.58 -1.90 0.32 116.42 116.92 2k6v h ASP 35 Ca -0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.95 2k6v h ASP 35 Cb 0.81 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 2k6v h ASP 35 CO 0.04 0.07 -0.39 -0.54 -2.88 0.00 0.00 179.24 175.55 2k6v s LYS 36 N -4.57 2.55 -0.80 0.28 1.02 -0.03 -4.72 119.74 113.47 2k6v s LYS 36 Ca -0.04 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.26 2k6v s LYS 36 Cb 0.15 -2.38 0.15 0.00 -0.52 0.00 0.00 37.83 35.23 2k6v s LYS 36 CO 0.61 -0.16 0.90 0.08 -0.92 0.00 0.00 175.35 175.85 2k6v s VAL 37 N -2.46 5.03 -0.22 3.17 1.01 0.78 -4.32 120.40 123.40 2k6v s VAL 37 Ca 0.47 -1.69 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 2k6v s VAL 37 Cb -0.03 -4.60 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2k6v s VAL 37 CO 0.28 -1.25 0.22 -0.69 0.00 0.00 0.00 175.10 173.66 2k6v s VAL 38 N 1.89 5.32 -0.13 2.92 1.01 -0.21 -3.56 120.40 127.64 2k6v s VAL 38 Ca 0.22 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 2k6v s VAL 38 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2k6v s VAL 38 CO -0.05 0.34 0.15 -0.76 0.00 0.00 0.00 175.10 174.77 2k6v s LEU 39 N 1.01 4.36 -0.09 3.92 1.43 -1.24 -0.84 118.68 127.22 2k6v s LEU 39 Ca 0.11 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2k6v s LEU 39 Cb -0.13 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2k6v s LEU 39 CO 0.05 0.37 -0.14 -0.76 0.23 0.00 0.00 176.35 176.09 2k6v s LEU 40 N -0.79 2.70 -0.00 1.79 1.02 -0.43 -1.18 118.68 121.78 2k6v s LEU 40 Ca 0.14 -0.27 0.06 0.00 0.02 0.00 0.00 54.13 54.08 2k6v s LEU 40 Cb -0.12 -1.57 -0.02 0.00 0.02 0.00 0.00 46.19 44.50 2k6v s LEU 40 CO 0.03 0.25 -0.20 0.12 0.02 0.00 0.00 176.35 176.57 2k6v s PHE 41 N -0.17 1.80 -0.30 0.29 5.36 -1.02 -1.42 117.98 122.52 2k6v s PHE 41 Ca -0.00 -0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 55.58 2k6v s PHE 41 Cb -0.13 -1.14 0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2k6v s PHE 41 CO 0.03 -0.01 0.04 -0.06 -1.46 0.00 0.00 175.22 173.77 2k6v s PHE 42 N -0.53 3.20 0.27 10.12 0.40 -1.25 -1.07 117.98 129.11 2k6v s PHE 42 Ca 0.08 -1.46 0.03 0.00 -0.60 0.00 0.00 56.93 54.97 2k6v s PHE 42 Cb -0.08 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 2k6v s PHE 42 CO -0.00 -0.71 0.30 0.41 0.70 0.00 0.00 175.22 175.91 2k6v n GLY 43 N 4.75 2.77 3.14 4.36 0.00 -0.63 -4.71 105.19 114.87 2k6v n GLY 43 Ca -0.14 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.19 1.50 -0.03 1.61 5.36 -1.26 -0.92 117.98 121.05 2k6v s PHE 44 Ca 0.27 -0.33 0.19 0.00 -0.96 0.00 0.00 56.93 56.11 2k6v s PHE 44 Cb 0.00 -0.98 1.06 0.00 -0.34 0.00 0.00 43.02 42.76 2k6v s PHE 44 CO 0.20 -0.06 1.55 1.79 -1.46 0.00 0.00 175.22 177.24 2k6v h THR 45 N 4.90 0.00 0.00 0.12 1.35 -1.97 -2.80 112.91 114.51 2k6v h THR 45 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2k6v h THR 45 Cb 1.16 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2k6v h THR 45 CO 0.48 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.29 2k6v n ARG 46 N -2.24 0.00 -0.92 4.72 1.74 -1.26 -5.03 116.66 113.67 2k6v n ARG 46 Ca -0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 2k6v n ARG 46 Cb 0.17 -0.15 -0.03 0.00 -1.02 0.00 0.00 32.46 31.43 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v h PRO 48 N 0.00 -0.05 0.00 0.00 0.13 -1.99 -3.49 132.00 126.61 2k6v h PRO 48 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2k6v h PRO 48 Cb 0.84 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2k6v h PRO 48 CO 0.01 0.59 0.00 -3.47 -0.23 0.00 0.00 178.00 174.89 2k6v n ASP 49 N -4.73 0.00 0.22 1.44 -0.08 -1.26 -4.96 116.55 107.18 2k6v n ASP 49 Ca -0.07 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2k6v n ASP 49 Cb 0.32 0.00 0.20 0.00 2.34 0.00 0.00 41.12 43.98 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 0.00 0.13 5.18 3.04 -1.93 -0.39 116.25 122.27 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 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.44 2k6v h VAL 50 CO 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.50 2k6v h PRO 52 N -0.63 -0.03 -0.17 0.00 0.13 -1.47 -1.99 132.00 127.85 2k6v h PRO 52 Ca -0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2k6v h PRO 52 Cb 0.13 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 2k6v h PRO 52 CO 0.03 0.16 -0.22 1.15 -0.23 0.00 0.00 178.00 178.88 2k6v h THR 53 N -0.21 1.35 -0.76 1.56 2.02 -1.44 -1.33 112.91 114.09 2k6v h THR 53 Ca -0.00 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 2k6v h THR 53 Cb 0.20 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2k6v h THR 53 CO 0.01 0.43 0.33 0.74 0.37 0.00 0.00 175.52 177.39 2k6v h THR 54 N 0.08 1.25 0.00 3.16 2.02 -1.70 -1.08 112.91 116.65 2k6v h THR 54 Ca 0.02 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2k6v h THR 54 Cb 0.79 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2k6v h THR 54 CO 0.05 0.31 -0.21 -0.07 0.37 0.00 0.00 175.52 175.97 2k6v h LEU 55 N 1.09 0.00 -0.31 2.58 3.38 -1.27 0.20 115.31 120.99 2k6v h LEU 55 Ca 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2k6v h LEU 55 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2k6v h LEU 55 CO -0.03 0.21 -0.44 0.25 0.09 0.00 0.00 178.44 178.53 2k6v h LEU 56 N 0.00 0.92 0.30 1.67 6.46 -0.09 -0.40 115.31 124.17 2k6v h LEU 56 Ca -0.00 -0.50 -0.01 0.00 -0.12 0.00 0.00 57.88 57.24 2k6v h LEU 56 Cb 0.46 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2k6v h LEU 56 CO 0.03 1.24 -0.14 0.00 -0.62 0.00 0.00 178.44 178.95 2k6v h ALA 57 N 0.70 -0.40 -0.29 1.25 0.00 -0.98 -1.65 119.26 117.90 2k6v h ALA 57 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2k6v h ALA 57 Cb 1.04 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2k6v h ALA 57 CO 0.10 -0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 178.52 2k6v h LEU 58 N -0.66 -0.58 -0.48 0.00 3.38 -1.02 -1.59 115.31 114.36 2k6v h LEU 58 Ca -0.04 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2k6v h LEU 58 Cb 0.47 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2k6v h LEU 58 CO 0.07 -0.21 0.30 0.07 0.09 0.00 0.00 178.44 178.75 2k6v h LYS 59 N -0.14 0.65 -0.61 1.13 5.09 -1.13 -2.40 116.57 119.14 2k6v h LYS 59 Ca 0.15 -0.05 0.07 0.00 0.09 0.00 0.00 60.65 60.91 2k6v h LYS 59 Cb 0.38 -0.14 -0.04 0.00 0.10 0.00 0.00 32.23 32.53 2k6v h LYS 59 CO -0.38 0.46 0.41 0.00 -2.09 0.00 0.00 179.45 177.85 2k6v h ARG 60 N 0.64 0.55 -0.00 0.07 2.47 -0.38 -0.18 114.38 117.55 2k6v h ARG 60 Ca 0.17 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2k6v h ARG 60 Cb -0.03 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2k6v h ARG 60 CO -0.03 0.37 -0.00 0.00 0.56 0.00 0.00 179.97 180.86 2k6v h ALA 61 N 1.67 0.00 -0.50 0.04 0.00 -1.18 -3.29 119.26 116.01 2k6v h ALA 61 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 61 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2k6v h ALA 61 CO -0.08 -0.32 0.22 -0.92 0.00 0.00 0.00 179.25 178.15 2k6v h TYR 62 N -0.34 0.74 0.00 0.00 3.20 -0.67 -2.53 116.97 117.38 2k6v h TYR 62 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2k6v h TYR 62 Cb 0.35 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2k6v h TYR 62 CO 0.05 0.60 0.00 -0.85 -1.64 0.00 0.00 178.16 176.32 2k6v n GLU 63 N -4.58 0.12 0.00 1.82 0.28 -0.22 -2.46 120.64 115.60 2k6v n GLU 63 Ca 0.02 0.34 0.12 0.00 -0.16 0.00 0.00 57.16 57.48 2k6v n GLU 63 Cb 0.14 -1.73 0.20 0.00 1.43 0.00 0.00 31.44 31.48 2k6v n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2k6v n LYS 64 N -1.96 0.66 -2.22 3.44 4.01 -0.96 -4.94 118.16 116.19 2k6v n LYS 64 Ca 0.03 -0.46 -0.41 0.00 -0.51 0.00 0.00 58.31 56.96 2k6v n LYS 64 Cb 0.22 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2k6v s LEU 65 N -2.66 4.44 0.87 -0.35 1.43 -1.03 -5.05 118.68 116.34 2k6v s LEU 65 Ca 0.18 2.50 -0.12 0.00 -1.03 0.00 0.00 54.13 55.66 2k6v s LEU 65 Cb 0.18 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.89 2k6v s LEU 65 CO 0.61 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.66 2k6v s PRO 66 N -0.98 1.47 0.55 1.29 0.04 -1.26 -4.78 135.00 131.33 2k6v s PRO 66 Ca 0.52 0.71 0.24 0.00 0.04 0.00 0.00 61.00 62.50 2k6v s PRO 66 Cb -0.37 -1.84 1.46 0.00 0.04 0.00 0.00 34.50 33.79 2k6v s PRO 66 CO 0.44 -2.07 2.08 -1.00 0.04 0.00 0.00 177.00 176.49 2k6v h PRO 67 N -1.42 0.00 0.00 0.56 0.13 -1.98 -0.70 132.00 128.59 2k6v h PRO 67 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 2k6v h PRO 67 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2k6v h PRO 67 CO 0.57 0.00 -0.44 0.87 -0.23 0.00 0.00 178.00 178.77 2k6v h LYS 68 N 0.00 0.00 -0.10 0.86 1.79 -2.03 -2.14 116.57 114.96 2k6v h LYS 68 Ca 0.13 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.47 2k6v h LYS 68 Cb 0.56 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2k6v h LYS 68 CO -0.00 0.44 -0.43 0.00 -1.08 0.00 0.00 179.45 178.37 2k6v h ALA 69 N 1.56 0.18 -0.32 3.86 0.00 -1.60 -3.37 119.26 119.57 2k6v h ALA 69 Ca -0.00 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.52 2k6v h ALA 69 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2k6v h ALA 69 CO 0.06 0.32 0.23 1.96 0.00 0.00 0.00 179.25 181.82 2k6v h GLN 70 N 0.04 0.00 -0.76 0.00 4.20 -0.50 -1.70 115.11 116.39 2k6v h GLN 70 Ca -0.03 -0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.90 2k6v h GLN 70 Cb 1.08 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 2k6v h GLN 70 CO 0.09 0.00 1.02 0.93 -0.67 0.00 0.00 178.83 180.20 2k6v h GLU 71 N 0.00 0.00 -0.00 1.46 5.08 -1.67 -0.38 114.58 119.07 2k6v h GLU 71 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2k6v h GLU 71 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2k6v h GLU 71 CO -0.00 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.90 2k6v n ARG 72 N -3.23 2.78 -3.42 2.33 0.00 -0.64 -5.02 116.66 109.47 2k6v n ARG 72 Ca 0.17 -1.64 -0.42 0.00 -0.00 0.00 0.00 57.85 55.96 2k6v n ARG 72 Cb 1.26 -1.07 -0.10 0.00 -0.00 0.00 0.00 32.46 32.56 2k6v n ARG 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2k6v s VAL 73 N -1.25 5.19 0.03 8.89 -7.23 -0.16 -0.15 120.40 125.73 2k6v s VAL 73 Ca 0.04 -0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 59.88 2k6v s VAL 73 Cb 0.04 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2k6v s VAL 73 CO 0.00 -0.24 -0.02 -1.10 -0.31 0.00 0.00 175.10 173.43 2k6v s GLN 74 N 1.91 0.43 0.04 4.82 1.11 -1.23 -4.99 119.66 121.73 2k6v s GLN 74 Ca 0.09 -0.83 0.04 0.00 0.01 0.00 0.00 55.36 54.67 2k6v s GLN 74 Cb -0.18 0.15 -0.02 0.00 -1.01 0.00 0.00 33.01 31.96 2k6v s GLN 74 CO 0.12 -0.08 -0.12 0.08 0.01 0.00 0.00 175.29 175.30 2k6v s VAL 75 N -2.38 0.93 -0.15 1.09 1.01 0.11 -3.68 120.40 117.32 2k6v s VAL 75 Ca -0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2k6v s VAL 75 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2k6v s VAL 75 CO -0.04 -0.06 -0.02 -0.63 0.00 0.00 0.00 175.10 174.35 2k6v s ILE 76 N -0.87 4.04 -0.30 2.22 -1.09 -0.33 -1.64 121.20 123.22 2k6v s ILE 76 Ca -0.01 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 57.99 2k6v s ILE 76 Cb -0.08 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2k6v s ILE 76 CO 0.01 0.50 0.22 0.12 -1.23 0.00 0.00 174.94 174.55 2k6v s PHE 77 N 0.28 3.22 -0.23 3.97 5.36 -0.31 -2.43 117.98 127.85 2k6v s PHE 77 Ca -0.02 0.01 -0.11 0.00 -0.96 0.00 0.00 56.93 55.85 2k6v s PHE 77 Cb -0.14 -2.43 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 2k6v s PHE 77 CO 0.02 -0.24 0.19 0.08 -1.46 0.00 0.00 175.22 173.81 2k6v s VAL 78 N 1.76 5.34 0.20 3.12 1.01 -0.23 -1.57 120.40 130.03 2k6v s VAL 78 Ca 0.07 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2k6v s VAL 78 Cb -0.16 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2k6v s VAL 78 CO 0.11 0.34 0.70 -0.94 0.00 0.00 0.00 175.10 175.30 2k6v s SER 79 N 1.02 7.05 0.00 3.32 1.04 -0.92 -1.61 113.70 123.60 2k6v s SER 79 Ca 0.09 1.38 0.04 0.00 0.48 0.00 0.00 55.95 57.94 2k6v s SER 79 Cb -0.14 -2.40 0.04 0.00 0.10 0.00 0.00 66.02 63.62 2k6v s SER 79 CO 0.05 0.07 0.66 1.33 0.98 0.00 0.00 173.24 176.32 2k6v n VAL 80 N 0.85 0.04 -3.29 5.02 0.24 -0.10 -4.57 118.33 116.53 2k6v n VAL 80 Ca -0.03 -0.52 -0.28 0.00 -2.04 0.00 0.00 64.34 61.47 2k6v n VAL 80 Cb 0.51 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2k6v n ASP 81 N 0.24 4.10 0.12 -1.34 2.03 -1.26 -4.96 116.55 115.48 2k6v n ASP 81 Ca 0.03 -3.50 0.11 0.00 0.52 0.00 0.00 54.79 51.94 2k6v n ASP 81 Cb 0.12 -0.68 0.47 0.00 -0.72 0.00 0.00 41.12 40.31 2k6v n ASP 81 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k6v n PRO 82 N 0.61 0.15 -0.21 -0.67 -0.04 -1.26 -0.13 135.00 133.45 2k6v n PRO 82 Ca 0.30 0.46 -0.01 0.00 -0.04 0.00 0.00 63.50 64.22 2k6v n PRO 82 Cb 0.40 -1.84 0.07 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.14 1.64 0.00 0.54 1.02 -1.26 -4.14 120.64 116.30 2k6v n GLU 83 Ca 0.01 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 2k6v n GLU 83 Cb 0.17 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.14 0.00 -3.26 3.49 0.63 -0.68 -5.06 116.66 111.92 2k6v n ARG 84 Ca 0.08 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.69 2k6v n ARG 84 Cb 0.55 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.41 2k6v n ARG 84 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2k6v n ASP 85 N -0.12 4.68 -4.78 6.15 -0.08 0.82 -5.08 116.55 118.14 2k6v n ASP 85 Ca 0.00 -3.46 -0.33 0.00 -1.51 0.00 0.00 54.79 49.50 2k6v n ASP 85 Cb 0.00 -0.85 0.05 0.00 2.34 0.00 0.00 41.12 42.65 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k6v s PRO 86 N -2.67 2.80 0.30 -0.67 0.04 -1.26 -4.67 135.00 128.87 2k6v s PRO 86 Ca 0.38 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 2k6v s PRO 86 Cb 0.13 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 33.18 2k6v s PRO 86 CO 0.02 -1.24 1.91 -1.00 0.04 0.00 0.00 177.00 176.73 2k6v h PRO 87 N -0.12 0.90 -0.71 0.56 0.13 -1.87 -1.45 132.00 129.43 2k6v h PRO 87 Ca -0.46 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2k6v h PRO 87 Cb 1.24 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2k6v h PRO 87 CO 0.54 0.70 0.45 0.93 -0.23 0.00 0.00 178.00 180.39 2k6v h GLU 88 N 0.90 0.95 -0.05 0.86 5.08 -1.92 -0.82 114.58 119.57 2k6v h GLU 88 Ca 0.22 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2k6v h GLU 88 Cb 0.09 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2k6v h GLU 88 CO -0.03 0.65 -0.31 0.28 -1.00 0.00 0.00 179.01 178.60 2k6v h VAL 89 N 0.96 1.44 -0.86 3.13 2.07 -1.66 -1.34 116.25 119.99 2k6v h VAL 89 Ca 0.26 -1.76 0.08 0.00 0.82 0.00 0.00 66.70 66.10 2k6v h VAL 89 Cb -0.07 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 2k6v h VAL 89 CO -0.05 0.50 0.56 0.00 0.02 0.00 0.00 177.57 178.60 2k6v h ALA 90 N 0.40 1.62 -0.32 1.67 0.00 -1.35 -1.94 119.26 119.33 2k6v h ALA 90 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2k6v h ALA 90 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2k6v h ALA 90 CO 0.06 0.23 -0.00 0.22 0.00 0.00 0.00 179.25 179.76 2k6v h ASP 91 N 0.90 0.56 -0.40 0.00 3.58 -1.05 -1.21 116.42 118.80 2k6v h ASP 91 Ca 0.39 -0.31 0.07 0.00 0.42 0.00 0.00 57.03 57.60 2k6v h ASP 91 Cb 0.33 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 2k6v h ASP 91 CO -0.15 0.74 0.01 0.03 -2.88 0.00 0.00 179.24 176.98 2k6v h ARG 92 N 0.38 0.11 0.78 0.28 2.47 -0.57 0.88 114.38 118.72 2k6v h ARG 92 Ca 0.09 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2k6v h ARG 92 Cb 0.45 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2k6v h ARG 92 CO 0.02 0.08 -0.38 -0.92 0.56 0.00 0.00 179.97 179.33 2k6v h TYR 93 N 0.12 -0.98 -0.09 3.04 5.03 -1.32 -1.92 116.97 120.85 2k6v h TYR 93 Ca 0.20 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 2k6v h TYR 93 Cb 0.28 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 2k6v h TYR 93 CO -0.26 -0.60 0.05 0.00 -1.32 0.00 0.00 178.16 176.03 2k6v h ALA 94 N -0.88 0.12 0.00 1.82 0.00 -1.15 -2.80 119.26 116.37 2k6v h ALA 94 Ca -0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 94 Cb 0.81 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k6v h ALA 94 CO 0.18 -0.36 -0.00 -0.22 0.00 0.00 0.00 179.25 178.85 2k6v h LYS 95 N 0.07 0.00 0.00 0.00 1.63 -0.85 -1.77 116.57 115.65 2k6v h LYS 95 Ca 0.03 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 2k6v h LYS 95 Cb 0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2k6v h LYS 95 CO -0.01 0.00 -0.54 0.00 -3.45 0.00 0.00 179.45 175.46 2k6v h ALA 96 N 2.00 0.97 0.12 5.00 0.00 -1.06 -3.21 119.26 123.08 2k6v h ALA 96 Ca -0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2k6v h ALA 96 Cb 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.92 2k6v h ALA 96 CO 0.00 0.67 -1.12 0.74 0.00 0.00 0.00 179.25 179.54 2k6v h PHE 97 N 0.00 0.89 -1.85 0.00 0.04 -1.38 -3.48 116.94 111.17 2k6v h PHE 97 Ca -0.01 -0.57 -0.00 0.00 2.80 0.00 0.00 57.97 60.19 2k6v h PHE 97 Cb 1.04 -0.07 -0.23 0.00 2.20 0.00 0.00 35.95 38.89 2k6v h PHE 97 CO 0.00 1.42 0.26 -1.58 -0.60 0.00 0.00 178.31 177.81 2k6v s HIS 98 N -2.89 -0.65 -0.88 -0.55 2.46 -1.05 -4.88 115.29 106.85 2k6v s HIS 98 Ca -0.11 1.54 0.09 0.00 0.47 0.00 0.00 55.06 57.05 2k6v s HIS 98 Cb 0.04 0.32 0.42 0.00 -0.13 0.00 0.00 32.58 33.24 2k6v s HIS 98 CO 0.91 -0.35 1.29 -0.35 -2.47 0.00 0.00 174.74 173.76 2k6v n PRO 99 N 2.26 0.03 0.00 2.88 -0.04 -1.26 -2.65 135.00 136.22 2k6v n PRO 99 Ca -0.14 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2k6v n PRO 99 Cb 0.56 -1.58 0.19 0.00 -0.04 0.00 0.00 33.50 32.63 2k6v n PRO 99 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k6v n SER 100 N -1.64 1.85 -4.50 3.54 3.41 -1.26 -4.81 113.62 110.21 2k6v n SER 100 Ca 0.01 -1.42 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 2k6v n SER 100 Cb 0.08 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2k6v s PHE 101 N -2.34 3.16 -0.13 7.33 0.08 -1.08 -0.71 117.98 124.29 2k6v s PHE 101 Ca 0.24 -0.28 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 2k6v s PHE 101 Cb 0.19 -2.95 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 2k6v s PHE 101 CO 0.48 -0.70 0.28 -1.17 -0.10 0.00 0.00 175.22 174.01 2k6v s LEU 102 N 2.24 4.30 -0.38 -0.37 2.96 -0.65 -3.69 118.68 123.08 2k6v s LEU 102 Ca 0.14 0.56 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 2k6v s LEU 102 Cb -0.17 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.18 2k6v s LEU 102 CO 0.14 0.18 0.42 -0.83 -1.32 0.00 0.00 176.35 174.94 2k6v s GLY 103 N 0.01 1.88 -0.20 7.98 0.00 -1.26 -1.16 107.32 114.57 2k6v s GLY 103 Ca 0.17 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 2k6v s GLY 103 CO 0.05 1.12 -0.04 1.08 0.00 0.00 0.00 173.10 175.31 2k6v s LEU 104 N 2.13 2.97 0.01 0.66 1.43 -0.61 -4.45 118.68 120.82 2k6v s LEU 104 Ca 0.13 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2k6v s LEU 104 Cb -0.17 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2k6v s LEU 104 CO 0.13 0.03 0.24 -0.55 0.23 0.00 0.00 176.35 176.43 2k6v s SER 105 N 1.21 -0.08 0.00 2.29 0.15 -1.02 -2.17 113.70 114.08 2k6v s SER 105 Ca 0.03 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2k6v s SER 105 Cb -0.14 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2k6v s SER 105 CO -0.01 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2k6v n GLY 106 N 1.13 -1.04 3.76 9.45 0.00 -1.26 -4.20 105.19 113.02 2k6v n GLY 106 Ca -0.21 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6v s SER 107 N -4.00 5.74 0.52 1.61 1.04 -1.26 -4.84 113.70 112.51 2k6v s SER 107 Ca 0.00 2.55 0.24 0.00 0.48 0.00 0.00 55.95 59.21 2k6v s SER 107 Cb 0.00 -2.62 1.42 0.00 0.10 0.00 0.00 66.02 64.92 2k6v s SER 107 CO 0.00 -1.23 2.11 1.55 0.98 0.00 0.00 173.24 176.64 2k6v h PRO 108 N 1.79 0.00 -0.04 4.02 0.13 -2.00 0.39 132.00 136.29 2k6v h PRO 108 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2k6v h PRO 108 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k6v h PRO 108 CO 0.59 0.10 -0.03 0.93 -0.23 0.00 0.00 178.00 179.36 2k6v h GLU 109 N 0.00 0.09 -0.02 0.86 5.08 -1.98 0.03 114.58 118.63 2k6v h GLU 109 Ca -0.00 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2k6v h GLU 109 Cb 0.22 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2k6v h GLU 109 CO 0.01 0.50 -0.15 0.00 -1.00 0.00 0.00 179.01 178.37 2k6v h ALA 110 N 0.58 -0.16 -0.42 3.43 0.00 -1.62 -0.69 119.26 120.38 2k6v h ALA 110 Ca 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 110 Cb 0.48 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2k6v h ALA 110 CO 0.01 -0.64 -0.05 0.28 0.00 0.00 0.00 179.25 178.85 2k6v h VAL 111 N -0.24 1.24 -0.35 0.00 2.07 -1.01 -2.44 116.25 115.52 2k6v h VAL 111 Ca 0.06 -1.04 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 2k6v h VAL 111 Cb 0.32 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2k6v h VAL 111 CO -0.16 0.36 -0.40 0.08 0.02 0.00 0.00 177.57 177.46 2k6v h ARG 112 N 0.67 0.90 0.67 1.57 -0.00 -0.82 -2.89 114.38 114.47 2k6v h ARG 112 Ca 0.13 -0.49 -0.03 0.00 -0.00 0.00 0.00 59.98 59.59 2k6v h ARG 112 Cb 0.49 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.47 2k6v h ARG 112 CO 0.03 1.14 -0.50 0.93 -0.00 0.00 0.00 179.97 181.57 2k6v h GLU 113 N 0.70 -1.08 -0.37 0.08 4.39 -0.85 0.91 114.58 118.36 2k6v h GLU 113 Ca 0.05 0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.84 2k6v h GLU 113 Cb 1.00 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2k6v h GLU 113 CO 0.10 -0.72 0.25 0.00 -1.16 0.00 0.00 179.01 177.48 2k6v h ALA 114 N -1.07 1.81 0.47 3.43 0.00 -1.54 -1.00 119.26 121.36 2k6v h ALA 114 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 114 Cb 0.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2k6v h ALA 114 CO 0.03 0.16 -0.22 0.00 0.00 0.00 0.00 179.25 179.22 2k6v h ALA 115 N 1.78 -0.79 -0.64 0.00 0.00 -1.44 -3.27 119.26 114.90 2k6v h ALA 115 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 115 Cb 0.04 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2k6v h ALA 115 CO -0.03 -0.74 0.21 -0.56 0.00 0.00 0.00 179.25 178.13 2k6v h GLN 116 N -0.91 1.00 -0.04 0.00 3.07 -0.34 0.45 115.11 118.33 2k6v h GLN 116 Ca -0.06 -0.21 -0.13 0.00 0.09 0.00 0.00 58.65 58.33 2k6v h GLN 116 Cb 0.48 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2k6v h GLN 116 CO 0.11 0.87 -0.58 1.15 0.09 0.00 0.00 178.83 180.46 2k6v h THR 117 N 0.93 1.39 -0.08 1.86 2.02 -1.38 -2.20 112.91 115.45 2k6v h THR 117 Ca 0.21 -1.95 -0.08 0.00 0.77 0.00 0.00 66.41 65.36 2k6v h THR 117 Cb 0.28 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2k6v h THR 117 CO -0.01 0.57 -0.26 -0.26 0.37 0.00 0.00 175.52 175.93 2k6v h PHE 118 N 0.11 0.41 0.00 3.16 -1.00 -1.56 -3.49 116.94 114.57 2k6v h PHE 118 Ca -0.00 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2k6v h PHE 118 Cb 1.06 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2k6v h PHE 118 CO 0.01 0.87 0.00 0.41 -1.61 0.00 0.00 178.31 178.00 2k6v n GLY 119 N 0.60 0.84 3.90 -1.45 0.00 0.47 -5.12 105.19 104.43 2k6v n GLY 119 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.09 4.95 -0.01 1.61 1.01 0.13 -4.92 120.40 122.07 2k6v s VAL 120 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2k6v s VAL 120 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2k6v s VAL 120 CO 0.00 -0.47 0.14 0.72 0.00 0.00 0.00 175.10 175.49 2k6v s PHE 121 N -2.27 -0.00 -0.02 5.22 -0.12 -1.26 -2.94 117.98 116.58 2k6v s PHE 121 Ca 0.46 -0.01 -0.00 0.00 -0.05 0.00 0.00 56.93 57.32 2k6v s PHE 121 Cb -0.10 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2k6v s PHE 121 CO 0.33 -0.23 0.03 1.52 -0.05 0.00 0.00 175.22 176.82 2k6v s TYR 122 N -1.03 -0.00 -0.01 3.49 -0.85 -1.26 -2.11 117.35 115.57 2k6v s TYR 122 Ca -0.11 0.13 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 2k6v s TYR 122 Cb -0.06 -0.14 -0.01 0.00 0.38 0.00 0.00 41.96 42.14 2k6v s TYR 122 CO 0.01 -0.07 -0.11 -0.65 -1.52 0.00 0.00 175.55 173.21 2k6v s GLN 123 N 0.69 0.92 -0.20 -3.49 1.11 -0.21 -5.00 119.66 113.48 2k6v s GLN 123 Ca -0.06 -0.40 -0.12 0.00 0.01 0.00 0.00 55.36 54.79 2k6v s GLN 123 Cb -0.08 -0.89 -0.05 0.00 -1.01 0.00 0.00 33.01 30.98 2k6v s GLN 123 CO -0.02 0.23 0.24 -1.59 0.01 0.00 0.00 175.29 174.16 2k6v s LYS 124 N -0.22 4.17 0.00 2.91 -2.85 -1.26 -0.50 119.74 121.99 2k6v s LYS 124 Ca 0.04 -0.06 0.10 0.00 -1.00 0.00 0.00 55.97 55.04 2k6v s LYS 124 Cb -0.05 -3.48 0.16 0.00 -2.06 0.00 0.00 37.83 32.40 2k6v s LYS 124 CO -0.00 0.13 1.00 0.43 0.10 0.00 0.00 175.35 177.01 2k6v n SER 125 N 3.99 2.27 -3.80 0.03 7.64 -0.64 -4.91 113.62 118.19 2k6v n SER 125 Ca -0.13 -1.67 -0.12 0.00 1.01 0.00 0.00 58.87 57.95 2k6v n SER 125 Cb 0.52 -0.09 -0.11 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.90 0.35 0.28 1.43 -0.21 -1.25 -4.92 119.66 114.44 2k6v s GLN 126 Ca 0.16 0.16 -0.29 0.00 0.02 0.00 0.00 55.36 55.40 2k6v s GLN 126 Cb 0.09 0.16 -0.09 0.00 1.00 0.00 0.00 33.01 34.17 2k6v s GLN 126 CO 0.13 -0.06 1.04 0.71 -2.12 0.00 0.00 175.29 174.99 2k6v s TYR 127 N -0.26 3.69 -0.52 0.91 2.02 -1.26 -4.59 117.35 117.33 2k6v s TYR 127 Ca -0.04 1.77 0.00 0.00 -0.37 0.00 0.00 57.07 58.43 2k6v s TYR 127 Cb -0.03 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 2k6v s TYR 127 CO 0.01 -0.20 0.13 -2.13 -1.57 0.00 0.00 175.55 171.79 2k6v n ARG 128 N 1.15 0.18 0.04 -0.62 0.63 -1.26 -4.52 116.66 112.28 2k6v n ARG 128 Ca -0.01 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.80 2k6v n ARG 128 Cb 0.46 -1.24 -0.07 0.00 0.45 0.00 0.00 32.46 32.06 2k6v n ARG 128 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2k6v h GLY 129 N 2.03 -0.03 -2.25 5.14 0.00 -1.93 -2.32 103.07 103.71 2k6v h GLY 129 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2k6v h GLY 129 CO 0.00 -0.01 0.07 -1.55 0.00 0.00 0.00 176.54 175.05 2k6v n PRO 130 N -5.08 1.14 0.00 4.80 -0.04 -1.26 -4.79 135.00 129.77 2k6v n PRO 130 Ca -0.07 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 2k6v n PRO 130 Cb 0.06 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2k6v n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6v n GLY 131 N 0.36 2.06 3.23 0.55 0.00 -0.87 -4.93 105.19 105.57 2k6v n GLY 131 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2k6v n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6v s GLU 132 N 0.00 1.23 0.13 1.61 2.12 -1.25 -4.99 118.70 117.55 2k6v s GLU 132 Ca 0.00 -1.65 -0.25 0.00 0.36 0.00 0.00 54.97 53.43 2k6v s GLU 132 Cb 0.00 0.12 0.08 0.00 0.26 0.00 0.00 34.13 34.58 2k6v s GLU 132 CO 0.00 -0.35 1.05 1.52 -0.54 0.00 0.00 175.26 176.94 2k6v s TYR 133 N -4.03 -0.05 0.33 5.30 1.13 -1.26 -4.01 117.35 114.76 2k6v s TYR 133 Ca 0.37 -0.25 0.10 0.00 -1.41 0.00 0.00 57.07 55.88 2k6v s TYR 133 Cb 0.07 0.64 -0.06 0.00 -1.10 0.00 0.00 41.96 41.52 2k6v s TYR 133 CO 0.11 -0.75 -0.06 -0.48 -2.51 0.00 0.00 175.55 171.87 2k6v s LEU 134 N -3.11 2.84 0.05 -3.49 2.34 -1.26 -5.01 118.68 111.05 2k6v s LEU 134 Ca 0.16 -1.07 0.05 0.00 0.06 0.00 0.00 54.13 53.33 2k6v s LEU 134 Cb -0.01 -1.19 -0.03 0.00 -0.56 0.00 0.00 46.19 44.41 2k6v s LEU 134 CO 0.02 -0.19 -0.15 0.68 -1.06 0.00 0.00 176.35 175.65 2k6v s VAL 135 N -2.55 1.20 -0.08 1.48 -7.23 -1.26 -1.62 120.40 110.35 2k6v s VAL 135 Ca 0.33 -1.16 0.05 0.00 -1.81 0.00 0.00 61.98 59.40 2k6v s VAL 135 Cb 0.00 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.83 2k6v s VAL 135 CO 0.18 -0.06 -0.24 -1.81 -0.31 0.00 0.00 175.10 172.85 2k6v s ASP 136 N -1.40 3.06 0.13 4.85 1.01 0.35 -4.96 116.67 119.72 2k6v s ASP 136 Ca 0.01 -0.53 -0.01 0.00 0.71 0.00 0.00 52.55 52.73 2k6v s ASP 136 Cb -0.09 -1.10 -0.04 0.00 1.01 0.00 0.00 42.92 42.70 2k6v s ASP 136 CO 0.02 0.20 0.06 -1.38 0.21 0.00 0.00 175.17 174.28 2k6v s HIS 137 N 0.07 0.82 0.17 4.23 -3.43 -1.26 -1.05 115.29 114.85 2k6v s HIS 137 Ca -0.11 -1.21 -0.31 0.00 -0.80 0.00 0.00 55.06 52.64 2k6v s HIS 137 Cb -0.16 -0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 30.44 2k6v s HIS 137 CO 0.06 -0.52 1.46 0.99 -2.00 0.00 0.00 174.74 174.73 2k6v s THR 138 N -4.04 2.90 -1.02 -5.38 2.01 -0.90 -4.96 115.64 104.26 2k6v s THR 138 Ca 0.23 0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.89 2k6v s THR 138 Cb 0.07 -3.43 0.32 0.00 0.01 0.00 0.00 72.50 69.47 2k6v s THR 138 CO 0.01 0.07 1.65 0.00 -0.69 0.00 0.00 174.62 175.66 2k6v n ALA 139 N 3.45 5.68 -2.32 7.40 0.00 -1.26 -4.78 120.51 128.67 2k6v n ALA 139 Ca 0.11 -4.68 -0.16 0.00 0.00 0.00 0.00 53.44 48.71 2k6v n ALA 139 Cb 0.40 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 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 -3.80 1.29 0.02 0.00 2.01 -1.26 -4.27 115.64 109.63 2k6v s THR 140 Ca 0.37 -2.00 0.05 0.00 0.31 0.00 0.00 61.69 60.42 2k6v s THR 140 Cb 0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2k6v s THR 140 CO -0.05 -0.65 -0.16 -0.89 -0.69 0.00 0.00 174.62 172.18 2k6v s THR 141 N -3.00 1.26 0.01 -0.82 2.01 -0.15 -3.87 115.64 111.08 2k6v s THR 141 Ca 0.16 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2k6v s THR 141 Cb 0.00 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 2k6v s THR 141 CO 0.02 0.18 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.68 2k6v s PHE 142 N -0.64 0.81 -0.15 4.92 0.40 -0.51 -0.86 117.98 121.94 2k6v s PHE 142 Ca 0.04 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2k6v s PHE 142 Cb -0.07 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2k6v s PHE 142 CO 0.01 -0.01 -0.18 0.08 0.70 0.00 0.00 175.22 175.81 2k6v s VAL 143 N -0.57 1.86 -0.08 -0.44 1.01 -0.21 -1.32 120.40 120.65 2k6v s VAL 143 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2k6v s VAL 143 Cb -0.05 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2k6v s VAL 143 CO 0.00 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2k6v s VAL 144 N 1.18 1.02 0.13 2.92 1.01 -0.02 -1.81 120.40 124.83 2k6v s VAL 144 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2k6v s VAL 144 Cb -0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2k6v s VAL 144 CO -0.08 0.34 0.16 -0.75 0.00 0.00 0.00 175.10 174.78 2k6v s LYS 145 N 1.12 0.98 0.00 2.72 2.20 -1.17 -1.05 119.74 124.54 2k6v s LYS 145 Ca -0.06 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.32 2k6v s LYS 145 Cb -0.14 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2k6v s LYS 145 CO -0.02 -0.31 0.00 0.39 -0.36 0.00 0.00 175.35 175.05 2k6v n GLU 146 N -0.12 0.00 0.00 4.03 1.02 0.11 -1.94 120.64 123.75 2k6v n GLU 146 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2k6v n GLU 146 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 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 -1.97 1.05 3.06 0.62 0.00 -1.24 -4.91 105.19 101.81 2k6v n GLY 147 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.80 0.54 -0.10 1.61 1.70 -0.82 -0.67 118.95 120.41 2k6v s ARG 148 Ca 0.00 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.07 2k6v s ARG 148 Cb 0.00 -0.08 -0.07 0.00 -0.57 0.00 0.00 34.95 34.24 2k6v s ARG 148 CO 0.00 -0.02 2.07 -0.51 -1.08 0.00 0.00 175.30 175.76 2k6v s LEU 149 N -2.05 3.93 -0.01 -1.89 2.01 0.44 -3.02 118.68 118.08 2k6v s LEU 149 Ca -0.05 2.23 0.11 0.00 0.01 0.00 0.00 54.13 56.44 2k6v s LEU 149 Cb -0.04 -3.52 -0.14 0.00 0.01 0.00 0.00 46.19 42.50 2k6v s LEU 149 CO -0.03 -1.51 0.40 1.33 1.01 0.00 0.00 176.35 177.55 2k6v n VAL 150 N 6.66 0.00 -3.53 -1.59 0.24 -0.75 -3.29 118.33 116.08 2k6v n VAL 150 Ca 0.25 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2k6v n VAL 150 Cb 0.43 0.73 -0.04 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 -2.98 -0.43 0.10 1.34 1.43 -1.19 -3.81 118.68 113.13 2k6v s LEU 151 Ca 0.01 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2k6v s LEU 151 Cb 0.08 2.09 -0.04 0.00 0.03 0.00 0.00 46.19 48.35 2k6v s LEU 151 CO 0.47 -0.53 -0.10 -0.76 0.23 0.00 0.00 176.35 175.65 2k6v s LEU 152 N -1.74 2.40 0.08 1.79 1.43 -1.05 -1.04 118.68 120.55 2k6v s LEU 152 Ca -0.01 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2k6v s LEU 152 Cb -0.01 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 2k6v s LEU 152 CO -0.02 -0.26 0.01 -0.31 0.23 0.00 0.00 176.35 176.00 2k6v s TYR 153 N -2.44 0.62 0.23 0.29 1.51 -0.04 -0.81 117.35 116.70 2k6v s TYR 153 Ca 0.05 -1.10 0.09 0.00 -1.01 0.00 0.00 57.07 55.11 2k6v s TYR 153 Cb -0.03 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 2k6v s TYR 153 CO -0.00 -0.44 -0.04 -1.54 -1.11 0.00 0.00 175.55 172.42 2k6v s SER 154 N -2.96 4.43 0.22 2.29 1.04 -1.26 -0.98 113.70 116.48 2k6v s SER 154 Ca 0.13 -0.61 -0.07 0.00 0.48 0.00 0.00 55.95 55.88 2k6v s SER 154 Cb 0.08 -0.80 0.18 0.00 0.10 0.00 0.00 66.02 65.58 2k6v s SER 154 CO -0.06 0.05 1.78 1.55 0.98 0.00 0.00 173.24 177.53 2k6v h PRO 155 N 2.32 1.15 -0.87 4.02 0.13 -1.91 -1.84 132.00 135.00 2k6v h PRO 155 Ca -0.45 -0.22 0.14 0.00 -0.87 0.00 0.00 66.00 64.60 2k6v h PRO 155 Cb 1.23 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 2k6v h PRO 155 CO 0.58 0.95 0.47 0.38 -0.23 0.00 0.00 178.00 180.15 2k6v h ASP 156 N 1.11 0.59 0.59 1.44 2.03 -1.97 -0.01 116.42 120.21 2k6v h ASP 156 Ca 0.25 0.08 -0.13 0.00 -0.73 0.00 0.00 57.03 56.50 2k6v h ASP 156 Cb 0.25 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 2k6v h ASP 156 CO -0.02 0.27 -0.62 0.11 -1.03 0.00 0.00 179.24 177.95 2k6v h LYS 157 N 0.68 0.02 0.00 4.15 1.57 -1.84 -2.87 116.57 118.29 2k6v h LYS 157 Ca 0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2k6v h LYS 157 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2k6v h LYS 157 CO -0.34 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.18 2k6v h ALA 158 N 1.36 1.00 0.00 3.86 0.00 -0.25 -3.17 119.26 122.06 2k6v h ALA 158 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 158 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k6v h ALA 158 CO 0.08 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.26 2k6v h GLU 159 N 0.00 0.00 -4.82 0.00 5.08 -0.94 -3.35 114.58 110.55 2k6v h GLU 159 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2k6v h GLU 159 Cb 0.73 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.01 2k6v h GLU 159 CO 0.00 0.00 1.80 0.00 -1.00 0.00 0.00 179.01 179.81 2k6v n ALA 160 N -1.99 2.53 -0.16 3.43 0.00 -1.20 -4.81 120.51 118.32 2k6v n ALA 160 Ca 0.01 -3.13 -0.05 0.00 0.00 0.00 0.00 53.44 50.27 2k6v n ALA 160 Cb 0.27 -3.60 0.01 0.00 0.00 0.00 0.00 19.45 16.13 2k6v n ALA 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k6v h THR 161 N 5.05 0.28 -0.64 0.00 2.02 -1.87 -0.48 112.91 117.26 2k6v h THR 161 Ca 0.34 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.44 2k6v h THR 161 Cb 0.75 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2k6v h THR 161 CO 1.75 0.00 0.10 -2.24 0.37 0.00 0.00 175.52 175.50 2k6v h ASP 162 N -0.15 1.01 -0.98 4.18 2.03 -1.93 -1.08 116.42 119.50 2k6v h ASP 162 Ca 0.22 -0.24 0.02 0.00 -0.73 0.00 0.00 57.03 56.31 2k6v h ASP 162 Cb 0.51 -0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 38.68 2k6v h ASP 162 CO -0.59 1.01 0.65 0.03 -1.03 0.00 0.00 179.24 179.31 2k6v h ARG 163 N 0.99 1.25 -0.67 4.15 -0.00 -1.64 -1.99 114.38 116.47 2k6v h ARG 163 Ca 0.20 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.98 59.52 2k6v h ARG 163 Cb 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 2k6v h ARG 163 CO 0.01 0.83 0.10 0.28 0.00 0.00 0.00 179.97 181.19 2k6v h VAL 164 N 1.28 1.26 -0.78 2.04 2.07 -0.40 -1.65 116.25 120.07 2k6v h VAL 164 Ca 0.38 -1.05 0.10 0.00 0.82 0.00 0.00 66.70 66.95 2k6v h VAL 164 Cb -0.07 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2k6v h VAL 164 CO -0.10 0.39 0.41 0.58 0.02 0.00 0.00 177.57 178.88 2k6v h VAL 165 N 1.04 0.84 -0.20 2.57 2.07 -0.69 -1.83 116.25 120.05 2k6v h VAL 165 Ca 0.20 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2k6v h VAL 165 Cb 0.45 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2k6v h VAL 165 CO 0.01 0.12 -0.21 0.00 0.02 0.00 0.00 177.57 177.51 2k6v h ALA 166 N 1.47 0.29 -0.47 1.67 0.00 -0.94 -2.00 119.26 119.27 2k6v h ALA 166 Ca 0.39 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2k6v h ALA 166 Cb 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 166 CO -0.28 0.24 0.19 -0.44 0.00 0.00 0.00 179.25 178.95 2k6v h ASP 167 N 0.16 0.22 0.33 0.00 3.32 -1.22 -2.26 116.42 116.98 2k6v h ASP 167 Ca 0.03 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2k6v h ASP 167 Cb 0.77 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2k6v h ASP 167 CO 0.05 0.16 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.46 2k6v h LEU 168 N 0.38 0.00 -0.83 1.55 3.38 -1.29 -1.96 115.31 116.54 2k6v h LEU 168 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2k6v h LEU 168 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2k6v h LEU 168 CO -0.21 0.20 -0.51 1.56 0.09 0.00 0.00 178.44 179.58 2k6v h GLN 169 N 0.00 0.18 0.00 1.13 4.20 -0.82 -3.06 115.11 116.75 2k6v h GLN 169 Ca -0.00 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2k6v h GLN 169 Cb 0.42 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2k6v h GLN 169 CO 0.03 0.65 -0.39 0.00 -0.67 0.00 0.00 178.83 178.45 2k6v h ALA 170 N 1.33 0.97 -0.00 3.87 0.00 -0.82 -3.33 119.26 121.29 2k6v h ALA 170 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2k6v h ALA 170 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2k6v h ALA 170 CO 0.08 0.48 -0.39 1.28 0.00 0.00 0.00 179.25 180.70 2k6v n LEU 171 N -3.52 0.40 0.00 0.00 4.77 -0.99 -5.13 117.00 112.53 2k6v n LEU 171 Ca -0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2k6v n LEU 171 Cb 0.52 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2k6v n LEU 171 CO 0.37 0.10 0.02 0.18 -1.33 0.00 0.00 177.39 176.73