#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v n ALA 2 N 0.00 0.62 -2.56 4.61 0.00 -0.24 -4.31 120.51 118.63 2k6v n ALA 2 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2k6v n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2k6v n ALA 2 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k6v s MET 3 N 0.00 0.66 0.00 0.00 -1.94 -1.09 -4.87 119.30 112.06 2k6v s MET 3 Ca 0.00 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 2k6v s MET 3 Cb 0.00 0.26 0.00 0.00 2.01 0.00 0.00 34.83 37.10 2k6v s MET 3 CO 0.00 -0.17 0.00 1.58 -0.01 0.00 0.00 175.02 176.42 2k6v n HIS 4 N 0.42 0.00 -1.43 -0.03 -0.00 -1.26 -4.38 115.22 108.54 2k6v n HIS 4 Ca -0.17 0.00 -0.51 0.00 -0.00 0.00 0.00 57.72 57.04 2k6v n HIS 4 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.55 2k6v n HIS 4 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2k6v n THR 5 N -0.81 1.42 -3.61 3.57 5.66 -1.26 -4.96 114.28 114.28 2k6v n THR 5 Ca 0.00 -0.35 -0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2k6v n THR 5 Cb 0.00 -0.02 -0.01 0.00 -1.55 0.00 0.00 70.33 68.75 2k6v n THR 5 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2k6v s PHE 6 N -0.71 -0.07 0.00 1.09 -0.71 -1.26 -5.06 117.98 111.27 2k6v s PHE 6 Ca 0.72 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 56.59 2k6v s PHE 6 Cb -1.02 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.32 2k6v s PHE 6 CO 0.56 -0.26 0.00 0.98 -1.34 0.00 0.00 175.22 175.17 2k6v n TYR 7 N -0.37 0.00 -2.12 3.49 9.36 -1.26 -4.85 117.16 121.41 2k6v n TYR 7 Ca -0.06 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.00 2k6v n TYR 7 Cb 0.61 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.42 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2k6v n GLY 8 N 0.00 -0.11 3.29 2.98 0.00 -1.26 -5.02 105.19 105.07 2k6v n GLY 8 Ca 0.00 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 2k6v n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6v s THR 9 N -2.20 5.09 -0.21 2.61 2.01 -0.95 -5.00 115.64 117.00 2k6v s THR 9 Ca 0.43 -1.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.17 2k6v s THR 9 Cb -0.02 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2k6v s THR 9 CO 0.29 -0.91 1.11 -0.60 -0.69 0.00 0.00 174.62 173.82 2k6v s ARG 10 N 0.97 4.25 -0.51 4.92 3.52 -1.26 -2.12 118.95 128.72 2k6v s ARG 10 Ca 0.09 1.45 -0.29 0.00 -0.13 0.00 0.00 55.73 56.86 2k6v s ARG 10 Cb -0.22 -3.68 0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2k6v s ARG 10 CO -0.02 -0.65 1.16 -0.51 -0.81 0.00 0.00 175.30 174.47 2k6v s LEU 11 N 3.29 3.57 0.42 -0.88 1.43 -0.22 -4.90 118.68 121.38 2k6v s LEU 11 Ca 0.47 0.35 0.22 0.00 -1.03 0.00 0.00 54.13 54.15 2k6v s LEU 11 Cb -0.17 -3.43 0.78 0.00 0.03 0.00 0.00 46.19 43.41 2k6v s LEU 11 CO 0.09 -1.33 1.77 0.25 0.23 0.00 0.00 176.35 177.35 2k6v h LEU 12 N 11.47 0.00 -6.36 1.79 7.12 -1.95 -3.35 115.31 124.04 2k6v h LEU 12 Ca -0.24 0.00 -0.65 0.00 0.13 0.00 0.00 57.88 57.13 2k6v h LEU 12 Cb 1.06 0.00 -0.39 0.00 -0.53 0.00 0.00 40.66 40.80 2k6v h LEU 12 CO 1.15 0.27 -0.28 0.59 -0.13 0.00 0.00 178.44 180.04 2k6v n ASN 13 N -3.38 4.38 -4.68 1.25 4.13 -1.26 -5.08 115.26 110.61 2k6v n ASN 13 Ca 0.00 -3.44 -0.42 0.00 1.68 0.00 0.00 54.58 52.40 2k6v n ASN 13 Cb 0.47 -0.81 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 2k6v n ASN 13 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2k6v s PRO 14 N -2.56 4.31 0.23 3.52 0.04 -1.26 -5.02 135.00 134.27 2k6v s PRO 14 Ca 0.38 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 2k6v s PRO 14 Cb 0.13 -3.60 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 2k6v s PRO 14 CO 0.02 -0.52 1.29 0.15 0.04 0.00 0.00 177.00 177.97 2k6v s LYS 15 N 2.48 4.41 0.49 4.56 1.02 -1.25 -4.79 119.74 126.66 2k6v s LYS 15 Ca 0.58 2.06 -0.23 0.00 0.02 0.00 0.00 55.97 58.40 2k6v s LYS 15 Cb -0.26 -3.17 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 2k6v s LYS 15 CO 0.22 -0.20 1.32 -1.25 -0.92 0.00 0.00 175.35 174.53 2k6v s PRO 16 N -0.56 3.52 0.07 -1.68 0.04 -1.26 -0.38 135.00 134.74 2k6v s PRO 16 Ca 0.54 2.16 -0.14 0.00 0.04 0.00 0.00 61.00 63.60 2k6v s PRO 16 Cb -0.37 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.74 2k6v s PRO 16 CO 0.41 -0.86 0.33 0.14 0.04 0.00 0.00 177.00 177.06 2k6v s VAL 17 N -1.33 0.08 0.15 -0.36 -7.23 0.25 -4.84 120.40 107.12 2k6v s VAL 17 Ca 0.65 -0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 59.90 2k6v s VAL 17 Cb -0.38 -1.06 0.07 0.00 0.56 0.00 0.00 36.38 35.57 2k6v s VAL 17 CO 0.47 -0.38 0.60 -0.62 -0.31 0.00 0.00 175.10 174.86 2k6v s ASP 18 N -2.35 -0.57 0.19 4.85 2.15 -1.26 -4.67 116.67 115.01 2k6v s ASP 18 Ca -0.02 0.02 0.01 0.00 0.43 0.00 0.00 52.55 53.00 2k6v s ASP 18 Cb 0.01 0.60 -0.05 0.00 -0.30 0.00 0.00 42.92 43.18 2k6v s ASP 18 CO -0.06 -0.95 0.04 0.72 -0.17 0.00 0.00 175.17 174.75 2k6v s PHE 19 N -3.65 1.23 -0.20 -5.34 -0.12 -1.26 -4.75 117.98 103.89 2k6v s PHE 19 Ca 0.01 -1.12 -0.04 0.00 -0.05 0.00 0.00 56.93 55.72 2k6v s PHE 19 Cb -0.01 -0.70 0.08 0.00 -0.63 0.00 0.00 43.02 41.77 2k6v s PHE 19 CO -0.12 -0.32 0.17 0.00 -0.05 0.00 0.00 175.22 174.90 2k6v s ALA 20 N -3.78 0.01 0.24 1.99 0.00 -1.26 -3.25 121.76 115.71 2k6v s ALA 20 Ca 0.28 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2k6v s ALA 20 Cb 0.07 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2k6v s ALA 20 CO 0.06 -1.23 -0.04 -0.51 0.00 0.00 0.00 175.76 174.05 2k6v s LEU 21 N 2.25 2.33 -0.00 0.00 2.01 -0.72 -4.64 118.68 119.90 2k6v s LEU 21 Ca 0.05 -1.18 -0.05 0.00 0.01 0.00 0.00 54.13 52.96 2k6v s LEU 21 Cb -0.16 -0.41 -0.04 0.00 0.01 0.00 0.00 46.19 45.58 2k6v s LEU 21 CO -0.13 -0.43 0.23 -0.70 1.01 0.00 0.00 176.35 176.33 2k6v s GLU 22 N -3.80 3.51 0.42 1.70 2.56 0.49 -0.72 118.70 122.86 2k6v s GLU 22 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.97 55.11 2k6v s GLU 22 Cb 0.05 -3.09 -0.05 0.00 2.00 0.00 0.00 34.13 33.04 2k6v s GLU 22 CO 0.09 0.66 0.03 0.20 -0.56 0.00 0.00 175.26 175.69 2k6v s GLY 23 N -1.78 2.58 0.00 -1.50 0.00 -1.20 -1.16 107.32 104.26 2k6v s GLY 23 Ca 0.27 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2k6v s GLY 23 CO 0.17 -2.03 1.35 -1.55 0.00 0.00 0.00 173.10 171.04 2k6v n PRO 24 N -0.98 0.79 0.00 2.90 -0.04 -1.26 -3.28 135.00 133.13 2k6v n PRO 24 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2k6v n PRO 24 Cb 0.67 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 1.31 0.00 0.00 0.54 7.27 -1.26 -5.05 117.38 120.19 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2k6v n GLN 25 Cb 0.40 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.05 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k6v n GLY 26 N -0.03 3.77 3.79 1.69 0.00 -1.20 -5.16 105.19 108.05 2k6v n GLY 26 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.50 4.36 0.03 1.61 0.04 -1.26 -3.22 135.00 134.06 2k6v s PRO 27 Ca 0.00 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.39 2k6v s PRO 27 Cb 0.00 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2k6v s PRO 27 CO 0.00 0.07 -0.13 0.08 0.04 0.00 0.00 177.00 177.07 2k6v s VAL 28 N -1.81 0.99 0.33 -0.36 1.01 0.10 -4.96 120.40 115.69 2k6v s VAL 28 Ca 0.56 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2k6v s VAL 28 Cb -0.16 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 2k6v s VAL 28 CO 0.21 0.02 -0.05 -0.13 0.00 0.00 0.00 175.10 175.15 2k6v s ARG 29 N -0.98 1.97 0.34 2.72 0.52 -1.26 -1.76 118.95 120.49 2k6v s ARG 29 Ca 0.01 -1.78 0.02 0.00 -0.52 0.00 0.00 55.73 53.47 2k6v s ARG 29 Cb -0.07 -1.86 0.60 0.00 0.52 0.00 0.00 34.95 34.13 2k6v s ARG 29 CO 0.01 0.18 1.94 1.25 0.02 0.00 0.00 175.30 178.70 2k6v h LEU 30 N 1.94 0.65 -1.74 2.53 6.46 -1.91 -2.98 115.31 120.26 2k6v h LEU 30 Ca -0.42 -0.07 0.19 0.00 -0.12 0.00 0.00 57.88 57.46 2k6v h LEU 30 Cb 1.25 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 2k6v h LEU 30 CO 0.66 0.57 0.69 0.28 -0.62 0.00 0.00 178.44 180.03 2k6v h SER 31 N 0.71 0.00 0.72 1.25 0.02 -1.88 -0.64 113.55 113.73 2k6v h SER 31 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2k6v h SER 31 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2k6v h SER 31 CO -0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2k6v n GLN 32 N -3.61 0.01 -0.84 3.45 1.13 -1.12 -3.68 117.38 112.71 2k6v n GLN 32 Ca 0.13 0.15 0.02 0.00 -1.94 0.00 0.00 57.00 55.37 2k6v n GLN 32 Cb 0.92 -1.51 0.03 0.00 0.11 0.00 0.00 30.24 29.79 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 -1.52 0.00 0.16 1.08 3.72 -0.25 -4.95 117.46 115.69 2k6v n PHE 33 Ca 0.05 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2k6v n PHE 33 Cb 0.24 -0.10 0.26 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.41 0.02 0.00 -1.08 3.07 -1.62 -0.65 115.11 115.25 2k6v h GLN 34 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 58.65 58.61 2k6v h GLN 34 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.10 2k6v h GLN 34 CO 0.04 0.50 -0.17 0.22 0.09 0.00 0.00 178.83 179.50 2k6v h ASP 35 N 0.01 0.00 -4.89 0.06 3.58 -1.92 -1.27 116.42 112.00 2k6v h ASP 35 Ca -0.00 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.11 2k6v h ASP 35 Cb 0.87 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.98 2k6v h ASP 35 CO 0.06 0.17 0.09 0.29 -2.88 0.00 0.00 179.24 176.98 2k6v n LYS 36 N -4.14 0.05 -3.56 0.28 4.76 -0.25 -4.49 118.16 110.81 2k6v n LYS 36 Ca -0.02 -1.98 -0.39 0.00 -2.87 0.00 0.00 58.31 53.05 2k6v n LYS 36 Cb 0.25 -0.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.82 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k6v s VAL 37 N -2.23 5.30 -0.10 -0.18 1.01 0.88 -3.89 120.40 121.19 2k6v s VAL 37 Ca 0.49 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.52 2k6v s VAL 37 Cb -0.03 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2k6v s VAL 37 CO 0.32 0.15 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 2k6v s VAL 38 N 1.75 2.41 -0.19 2.92 1.01 0.34 -1.52 120.40 127.13 2k6v s VAL 38 Ca 0.07 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2k6v s VAL 38 Cb -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2k6v s VAL 38 CO 0.11 0.55 0.06 -0.76 0.00 0.00 0.00 175.10 175.06 2k6v s LEU 39 N 0.18 3.74 -0.15 3.92 1.43 -1.07 -1.05 118.68 125.69 2k6v s LEU 39 Ca -0.12 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2k6v s LEU 39 Cb -0.16 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2k6v s LEU 39 CO 0.07 0.14 0.16 -0.76 0.23 0.00 0.00 176.35 176.19 2k6v s LEU 40 N 0.56 4.32 -0.10 1.79 2.01 -0.77 -0.80 118.68 125.68 2k6v s LEU 40 Ca 0.03 0.41 -0.00 0.00 0.01 0.00 0.00 54.13 54.58 2k6v s LEU 40 Cb -0.13 -2.13 0.02 0.00 0.01 0.00 0.00 46.19 43.97 2k6v s LEU 40 CO 0.01 0.30 -0.07 0.12 1.01 0.00 0.00 176.35 177.72 2k6v s PHE 41 N -0.42 1.33 -0.40 0.29 5.36 -0.60 -1.42 117.98 122.12 2k6v s PHE 41 Ca 0.13 -0.61 -0.16 0.00 -0.96 0.00 0.00 56.93 55.34 2k6v s PHE 41 Cb -0.12 -1.12 0.01 0.00 -0.34 0.00 0.00 43.02 41.45 2k6v s PHE 41 CO 0.02 -0.44 0.35 -0.06 -1.46 0.00 0.00 175.22 173.64 2k6v s PHE 42 N 1.54 3.21 0.27 10.12 0.40 -1.04 -0.84 117.98 131.64 2k6v s PHE 42 Ca 0.01 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2k6v s PHE 42 Cb -0.13 -2.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 2k6v s PHE 42 CO -0.06 -0.60 0.28 0.20 0.70 0.00 0.00 175.22 175.74 2k6v s GLY 43 N 1.73 1.65 -0.11 4.36 0.00 -0.47 -3.82 107.32 110.67 2k6v s GLY 43 Ca 0.08 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.08 2k6v s GLY 43 CO 0.11 -1.27 -0.06 -0.12 0.00 0.00 0.00 173.10 171.77 2k6v s PHE 44 N -3.71 2.98 0.39 1.90 5.36 -1.26 -0.95 117.98 122.69 2k6v s PHE 44 Ca 0.36 -0.16 0.32 0.00 -0.96 0.00 0.00 56.93 56.50 2k6v s PHE 44 Cb 0.03 -1.84 1.62 0.00 -0.34 0.00 0.00 43.02 42.50 2k6v s PHE 44 CO 0.18 0.14 2.11 1.79 -1.46 0.00 0.00 175.22 177.98 2k6v h THR 45 N 4.73 0.32 -1.00 0.12 1.35 -1.95 -2.38 112.91 114.10 2k6v h THR 45 Ca -0.39 -0.43 -0.56 0.00 -0.55 0.00 0.00 66.41 64.48 2k6v h THR 45 Cb 1.19 1.32 -0.30 0.00 -1.73 0.00 0.00 68.15 68.62 2k6v h THR 45 CO 0.57 0.07 0.71 -1.14 -0.25 0.00 0.00 175.52 175.48 2k6v n ARG 46 N -3.39 2.36 -0.30 4.72 3.00 -1.26 -4.99 116.66 116.79 2k6v n ARG 46 Ca -0.01 -3.08 -0.28 0.00 -0.00 0.00 0.00 57.85 54.47 2k6v n ARG 46 Cb 0.22 -2.21 0.27 0.00 0.00 0.00 0.00 32.46 30.75 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v n PRO 48 N -5.03 1.18 0.05 0.00 -0.04 -1.26 -4.98 135.00 124.92 2k6v n PRO 48 Ca 0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2k6v n PRO 48 Cb 0.55 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.95 2k6v n PRO 48 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k6v n ASP 49 N 0.00 0.69 0.30 3.54 2.03 -1.26 -4.19 116.55 117.66 2k6v n ASP 49 Ca 0.00 0.28 0.20 0.00 0.52 0.00 0.00 54.79 55.79 2k6v n ASP 49 Cb 0.00 0.60 0.95 0.00 -0.72 0.00 0.00 41.12 41.95 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 0.19 5.18 3.04 -1.99 -0.87 116.25 121.80 2k6v h VAL 50 Ca -0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2k6v h VAL 50 Cb 1.28 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 2k6v h VAL 50 CO 0.02 0.00 -0.09 0.00 -1.01 0.00 0.00 177.57 176.49 2k6v h PRO 52 N -0.86 1.17 -0.27 0.00 0.13 -1.67 -2.08 132.00 128.42 2k6v h PRO 52 Ca -0.03 -0.19 -0.14 0.00 -0.87 0.00 0.00 66.00 64.77 2k6v h PRO 52 Cb 0.19 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 2k6v h PRO 52 CO 0.04 0.93 -0.38 1.15 -0.23 0.00 0.00 178.00 179.50 2k6v h THR 53 N 1.15 1.30 -0.55 1.56 2.02 -1.40 0.16 112.91 117.14 2k6v h THR 53 Ca 0.27 -1.58 0.06 0.00 0.77 0.00 0.00 66.41 65.94 2k6v h THR 53 Cb 0.17 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2k6v h THR 53 CO -0.03 0.50 0.25 0.74 0.37 0.00 0.00 175.52 177.36 2k6v h THR 54 N 0.48 0.88 0.00 3.16 2.02 -1.65 -0.22 112.91 117.58 2k6v h THR 54 Ca 0.03 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2k6v h THR 54 Cb 0.98 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2k6v h THR 54 CO 0.09 0.09 -0.37 0.25 0.37 0.00 0.00 175.52 175.94 2k6v h LEU 55 N 0.47 0.00 0.10 2.58 5.85 -1.19 -0.50 115.31 122.62 2k6v h LEU 55 Ca 0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2k6v h LEU 55 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2k6v h LEU 55 CO -0.22 0.37 -0.05 0.25 -0.34 0.00 0.00 178.44 178.46 2k6v h LEU 56 N 0.00 -0.11 -0.59 2.25 6.46 0.07 -1.89 115.31 121.50 2k6v h LEU 56 Ca -0.00 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2k6v h LEU 56 Cb 0.79 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 2k6v h LEU 56 CO 0.05 0.12 0.30 0.00 -0.62 0.00 0.00 178.44 178.29 2k6v h ALA 57 N 0.54 0.75 -0.19 1.25 0.00 -0.71 0.09 119.26 120.99 2k6v h ALA 57 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2k6v h ALA 57 Cb 0.28 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2k6v h ALA 57 CO 0.02 0.29 -0.10 -0.07 0.00 0.00 0.00 179.25 179.39 2k6v h LEU 58 N 0.79 -0.33 -1.15 0.00 3.38 -1.14 -1.68 115.31 115.19 2k6v h LEU 58 Ca 0.20 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 2k6v h LEU 58 Cb 0.08 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k6v h LEU 58 CO -0.03 -0.13 -0.38 0.07 0.09 0.00 0.00 178.44 178.06 2k6v h LYS 59 N -0.08 0.09 -0.55 1.13 5.09 -1.05 -2.53 116.57 118.66 2k6v h LYS 59 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 60.65 60.80 2k6v h LYS 59 Cb 0.24 -0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.54 2k6v h LYS 59 CO -0.25 0.46 0.31 0.00 -2.09 0.00 0.00 179.45 177.89 2k6v h ARG 60 N 0.08 0.74 -0.71 0.07 2.47 -0.49 -1.67 114.38 114.87 2k6v h ARG 60 Ca 0.01 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 2k6v h ARG 60 Cb 0.71 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 2k6v h ARG 60 CO 0.05 0.54 0.26 0.00 0.56 0.00 0.00 179.97 181.38 2k6v h ALA 61 N 1.59 0.93 -0.17 0.04 0.00 -0.88 -2.65 119.26 118.12 2k6v h ALA 61 Ca 0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 61 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2k6v h ALA 61 CO -0.03 0.57 -0.16 -0.92 0.00 0.00 0.00 179.25 178.70 2k6v h TYR 62 N 1.03 0.30 0.00 0.00 5.03 -1.32 -1.42 116.97 120.59 2k6v h TYR 62 Ca 0.24 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.50 2k6v h TYR 62 Cb 0.24 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.44 2k6v h TYR 62 CO 0.02 0.44 0.00 0.39 -1.32 0.00 0.00 178.16 177.69 2k6v n GLU 63 N -4.23 0.03 0.00 1.82 1.02 -0.68 -2.57 120.64 116.03 2k6v n GLU 63 Ca -0.01 0.28 0.14 0.00 -0.02 0.00 0.00 57.16 57.56 2k6v n GLU 63 Cb 0.30 -1.55 0.47 0.00 -0.02 0.00 0.00 31.44 30.65 2k6v n GLU 63 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2k6v n LYS 64 N -1.60 1.59 -4.08 3.49 4.01 -0.54 -4.97 118.16 116.06 2k6v n LYS 64 Ca 0.03 -0.96 -0.33 0.00 -0.51 0.00 0.00 58.31 56.54 2k6v n LYS 64 Cb 0.17 -1.48 -0.07 0.00 -0.51 0.00 0.00 35.03 33.14 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 -2.07 3.96 0.80 -0.35 1.43 -1.06 -5.11 118.68 116.27 2k6v s LEU 65 Ca 0.35 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 2k6v s LEU 65 Cb 0.21 -2.29 0.07 0.00 0.03 0.00 0.00 46.19 44.21 2k6v s LEU 65 CO 0.36 0.28 1.09 -2.16 0.23 0.00 0.00 176.35 176.15 2k6v s PRO 66 N -1.71 2.04 0.49 1.29 0.04 -1.26 -4.77 135.00 131.12 2k6v s PRO 66 Ca 0.23 1.09 0.22 0.00 0.04 0.00 0.00 61.00 62.58 2k6v s PRO 66 Cb -0.12 -1.88 1.27 0.00 0.04 0.00 0.00 34.50 33.81 2k6v s PRO 66 CO 0.14 -1.77 1.96 -1.00 0.04 0.00 0.00 177.00 176.36 2k6v h PRO 67 N -1.22 0.16 0.00 0.56 0.13 -1.98 -0.11 132.00 129.54 2k6v h PRO 67 Ca -0.45 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2k6v h PRO 67 Cb 1.24 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 67 CO 0.52 0.10 -0.03 0.87 -0.23 0.00 0.00 178.00 179.23 2k6v h LYS 68 N 0.16 0.00 0.22 0.86 1.79 -2.01 -1.75 116.57 115.84 2k6v h LYS 68 Ca 0.31 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.47 2k6v h LYS 68 Cb 1.00 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.68 2k6v h LYS 68 CO -0.05 0.03 -1.39 0.00 -1.08 0.00 0.00 179.45 176.96 2k6v h ALA 69 N 1.97 -0.10 -0.87 3.86 0.00 -1.64 -3.39 119.26 119.08 2k6v h ALA 69 Ca -0.00 -0.87 0.10 0.00 0.00 0.00 0.00 54.91 54.14 2k6v h ALA 69 Cb 0.98 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2k6v h ALA 69 CO 0.00 0.68 0.51 1.96 0.00 0.00 0.00 179.25 182.40 2k6v h GLN 70 N 0.03 0.81 -0.26 0.00 4.20 -0.87 -2.54 115.11 116.48 2k6v h GLN 70 Ca -0.25 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.49 2k6v h GLN 70 Cb 2.05 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.64 2k6v h GLN 70 CO 0.24 0.53 0.45 1.05 -0.67 0.00 0.00 178.83 180.43 2k6v h GLU 71 N 0.83 0.00 -0.38 1.46 -0.00 -1.52 0.79 114.58 115.77 2k6v h GLU 71 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.79 2k6v h GLU 71 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2k6v h GLU 71 CO -0.26 0.00 0.00 2.89 -0.00 0.00 0.00 179.01 181.64 2k6v n ARG 72 N -3.32 2.57 -5.11 1.06 -4.01 -0.96 -4.98 116.66 101.91 2k6v n ARG 72 Ca 0.04 -2.07 -0.30 0.00 -1.04 0.00 0.00 57.85 54.47 2k6v n ARG 72 Cb 0.58 -1.33 -0.17 0.00 -3.04 0.00 0.00 32.46 28.50 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 -1.02 1.88 0.15 8.89 1.01 0.27 -0.08 120.40 131.50 2k6v s VAL 73 Ca 0.27 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2k6v s VAL 73 Cb 0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2k6v s VAL 73 CO 0.20 0.52 -0.03 -1.58 0.00 0.00 0.00 175.10 174.21 2k6v s GLN 74 N 0.32 1.05 -0.05 2.72 2.00 -0.57 -4.91 119.66 120.20 2k6v s GLN 74 Ca -0.16 -1.48 0.02 0.00 -2.00 0.00 0.00 55.36 51.74 2k6v s GLN 74 Cb -0.17 -0.32 0.01 0.00 0.80 0.00 0.00 33.01 33.33 2k6v s GLN 74 CO 0.07 -0.07 -0.10 0.08 -0.50 0.00 0.00 175.29 174.77 2k6v s VAL 75 N -3.59 0.96 -0.19 1.34 1.01 -1.26 -2.58 120.40 116.08 2k6v s VAL 75 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2k6v s VAL 75 Cb 0.05 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2k6v s VAL 75 CO 0.02 0.31 -0.14 -0.63 0.00 0.00 0.00 175.10 174.65 2k6v s ILE 76 N 0.59 2.59 -0.09 2.22 1.09 0.02 -2.63 121.20 124.99 2k6v s ILE 76 Ca -0.11 -0.77 -0.13 0.00 -1.10 0.00 0.00 60.65 58.54 2k6v s ILE 76 Cb -0.14 -2.12 -0.05 0.00 -1.06 0.00 0.00 42.46 39.09 2k6v s ILE 76 CO 0.02 0.50 0.33 0.12 -0.10 0.00 0.00 174.94 175.81 2k6v s PHE 77 N 1.23 3.59 -0.06 3.97 5.36 0.02 -1.55 117.98 130.55 2k6v s PHE 77 Ca 0.03 0.76 0.03 0.00 -0.96 0.00 0.00 56.93 56.79 2k6v s PHE 77 Cb -0.14 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 2k6v s PHE 77 CO -0.07 0.48 -0.15 0.08 -1.46 0.00 0.00 175.22 174.10 2k6v s VAL 78 N -0.38 1.31 0.31 3.12 1.01 -0.02 -0.48 120.40 125.27 2k6v s VAL 78 Ca 0.20 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2k6v s VAL 78 Cb -0.14 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 34.97 2k6v s VAL 78 CO 0.08 0.39 1.48 -0.94 0.00 0.00 0.00 175.10 176.11 2k6v s SER 79 N 0.34 6.50 0.00 3.32 1.04 -0.70 -1.36 113.70 122.84 2k6v s SER 79 Ca -0.10 2.87 0.20 0.00 0.48 0.00 0.00 55.95 59.40 2k6v s SER 79 Cb -0.14 -2.64 0.13 0.00 0.10 0.00 0.00 66.02 63.47 2k6v s SER 79 CO 0.03 -0.79 1.12 1.33 0.98 0.00 0.00 173.24 175.91 2k6v n VAL 80 N 1.48 0.00 -3.14 5.02 0.24 -0.12 -4.71 118.33 117.10 2k6v n VAL 80 Ca 0.04 -0.47 -0.19 0.00 -2.04 0.00 0.00 64.34 61.69 2k6v n VAL 80 Cb 0.39 1.39 -0.05 0.00 -1.47 0.00 0.00 33.84 34.10 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 0.95 -1.36 0.04 -1.34 2.03 -1.26 -4.81 116.55 110.80 2k6v n ASP 81 Ca 0.11 -2.65 0.06 0.00 0.52 0.00 0.00 54.79 52.84 2k6v n ASP 81 Cb 0.49 0.24 0.29 0.00 -0.72 0.00 0.00 41.12 41.42 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 2.51 0.05 0.02 -0.67 -0.04 -1.26 -0.44 135.00 135.17 2k6v n PRO 82 Ca 0.24 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 64.11 2k6v n PRO 82 Cb 0.52 -1.61 0.16 0.00 -0.04 0.00 0.00 33.50 32.54 2k6v n PRO 82 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k6v n GLU 83 N -1.70 0.02 0.00 0.54 2.13 -1.26 -4.06 120.64 116.32 2k6v n GLU 83 Ca 0.02 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2k6v n GLU 83 Cb 0.12 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.28 2k6v n GLU 83 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2k6v n ARG 84 N -1.59 0.65 -3.49 5.31 0.63 -0.47 -5.03 116.66 112.66 2k6v n ARG 84 Ca 0.01 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.62 2k6v n ARG 84 Cb 0.07 -0.05 -0.07 0.00 0.45 0.00 0.00 32.46 32.85 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 0.00 4.20 -4.82 6.15 -0.08 0.42 -5.02 116.55 117.40 2k6v n ASP 85 Ca 0.00 -3.32 -0.32 0.00 -1.51 0.00 0.00 54.79 49.64 2k6v n ASP 85 Cb 0.00 -0.88 0.01 0.00 2.34 0.00 0.00 41.12 42.59 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 -2.08 3.37 0.50 -0.67 0.04 -1.26 -4.59 135.00 130.31 2k6v s PRO 86 Ca 0.33 1.05 0.22 0.00 0.04 0.00 0.00 61.00 62.64 2k6v s PRO 86 Cb 0.04 -2.05 1.33 0.00 0.04 0.00 0.00 34.50 33.86 2k6v s PRO 86 CO -0.05 -0.76 2.08 -1.00 0.04 0.00 0.00 177.00 177.31 2k6v h PRO 87 N 0.16 0.00 -0.44 0.56 0.13 -1.90 -0.52 132.00 129.98 2k6v h PRO 87 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.12 -0.29 0.93 -0.23 0.00 0.00 178.00 179.11 2k6v h GLU 88 N 0.00 0.98 -0.15 0.86 3.07 -1.91 -1.72 114.58 115.71 2k6v h GLU 88 Ca -0.00 -0.46 -0.20 0.00 -0.50 0.00 0.00 59.36 58.20 2k6v h GLU 88 Cb 0.25 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2k6v h GLU 88 CO 0.02 1.13 -0.67 0.28 -1.40 0.00 0.00 179.01 178.36 2k6v h VAL 89 N 0.82 1.30 -0.52 3.13 2.07 -1.52 -1.21 116.25 120.33 2k6v h VAL 89 Ca 0.09 -1.90 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 2k6v h VAL 89 Cb 0.88 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2k6v h VAL 89 CO 0.08 0.60 0.19 0.00 0.02 0.00 0.00 177.57 178.45 2k6v h ALA 90 N 0.53 0.68 -0.14 1.67 0.00 -1.26 -2.51 119.26 118.24 2k6v h ALA 90 Ca -0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2k6v h ALA 90 Cb 1.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2k6v h ALA 90 CO 0.14 0.32 -0.41 0.22 0.00 0.00 0.00 179.25 179.51 2k6v h ASP 91 N 0.71 0.60 0.45 0.00 3.58 -1.36 -2.66 116.42 117.75 2k6v h ASP 91 Ca 0.17 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2k6v h ASP 91 Cb 0.24 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2k6v h ASP 91 CO -0.01 1.09 0.00 0.08 -2.88 0.00 0.00 179.24 177.52 2k6v h ARG 92 N 0.13 0.00 0.20 0.28 -0.00 -1.26 -1.11 114.38 112.63 2k6v h ARG 92 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.96 2k6v h ARG 92 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.01 2k6v h ARG 92 CO 0.09 0.00 -0.10 -0.92 -0.00 0.00 0.00 179.97 179.04 2k6v h TYR 93 N 0.00 -0.25 -0.32 4.08 5.03 -1.39 -3.32 116.97 120.81 2k6v h TYR 93 Ca 0.00 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.35 2k6v h TYR 93 Cb 0.23 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2k6v h TYR 93 CO 0.00 0.13 0.07 0.00 -1.32 0.00 0.00 178.16 177.04 2k6v h ALA 94 N -0.47 0.34 -0.03 1.82 0.00 -0.95 -1.99 119.26 117.98 2k6v h ALA 94 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2k6v h ALA 94 Cb 0.49 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k6v h ALA 94 CO 0.05 -0.34 -0.02 0.87 0.00 0.00 0.00 179.25 179.81 2k6v h LYS 95 N 0.18 0.04 0.00 0.00 6.56 -1.42 -2.87 116.57 119.07 2k6v h LYS 95 Ca 0.15 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.70 2k6v h LYS 95 Cb 0.16 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2k6v h LYS 95 CO -0.19 0.07 -0.16 0.00 -2.06 0.00 0.00 179.45 177.10 2k6v h ALA 96 N 1.94 1.17 0.05 3.86 0.00 -1.45 -2.46 119.26 122.37 2k6v h ALA 96 Ca 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2k6v h ALA 96 Cb 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 96 CO 0.00 0.20 -0.51 0.74 0.00 0.00 0.00 179.25 179.69 2k6v h PHE 97 N 0.00 0.41 -1.83 0.00 0.04 -1.55 -3.48 116.94 110.53 2k6v h PHE 97 Ca -0.00 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 60.54 2k6v h PHE 97 Cb 0.50 -0.03 -0.23 0.00 2.20 0.00 0.00 35.95 38.38 2k6v h PHE 97 CO 0.00 1.14 0.19 -1.58 -0.60 0.00 0.00 178.31 177.46 2k6v s HIS 98 N -2.74 -0.80 -0.02 -0.55 2.46 -0.93 -5.04 115.29 107.66 2k6v s HIS 98 Ca -0.15 1.71 0.30 0.00 0.47 0.00 0.00 55.06 57.40 2k6v s HIS 98 Cb 0.01 0.45 1.43 0.00 -0.13 0.00 0.00 32.58 34.34 2k6v s HIS 98 CO 0.79 -0.40 1.92 -1.00 -2.47 0.00 0.00 174.74 173.58 2k6v h PRO 99 N 5.96 0.00 -0.19 2.88 0.13 -1.85 -2.31 132.00 136.62 2k6v h PRO 99 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2k6v h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 99 CO 0.14 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.36 2k6v n SER 100 N -2.66 0.27 -4.96 1.44 2.88 -1.26 -4.89 113.62 104.43 2k6v n SER 100 Ca -0.00 -2.00 -0.22 0.00 -1.33 0.00 0.00 58.87 55.32 2k6v n SER 100 Cb 0.18 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.81 3.45 -0.04 0.66 0.40 -0.87 -4.64 117.98 115.14 2k6v s PHE 101 Ca 0.01 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2k6v s PHE 101 Cb 0.01 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2k6v s PHE 101 CO 0.01 0.31 -0.08 -1.17 0.70 0.00 0.00 175.22 174.98 2k6v s LEU 102 N -4.11 1.62 -0.05 -0.37 2.96 -1.08 -4.49 118.68 113.17 2k6v s LEU 102 Ca 0.37 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.15 2k6v s LEU 102 Cb -0.09 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 2k6v s LEU 102 CO 0.32 0.02 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.32 2k6v s GLY 103 N 0.49 1.38 0.03 7.98 0.00 -1.26 -0.80 107.32 115.14 2k6v s GLY 103 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2k6v s GLY 103 CO 0.01 -0.73 -0.07 1.08 0.00 0.00 0.00 173.10 173.38 2k6v s LEU 104 N -0.42 2.17 0.00 0.66 1.43 0.37 -3.87 118.68 119.02 2k6v s LEU 104 Ca 0.04 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2k6v s LEU 104 Cb -0.12 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2k6v s LEU 104 CO 0.01 -0.10 0.00 -0.24 0.23 0.00 0.00 176.35 176.25 2k6v n SER 105 N 1.96 0.00 0.00 2.29 2.88 -0.31 -1.72 113.62 118.71 2k6v n SER 105 Ca -0.19 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2k6v n SER 105 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2k6v n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6v n GLY 106 N 0.00 -0.56 3.78 0.46 0.00 -1.26 -0.38 105.19 107.23 2k6v n GLY 106 Ca 0.00 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 5.79 0.49 1.61 1.04 -1.26 -4.82 113.70 112.55 2k6v s SER 107 Ca 0.00 2.12 0.19 0.00 0.48 0.00 0.00 55.95 58.74 2k6v s SER 107 Cb 0.00 -2.58 1.25 0.00 0.10 0.00 0.00 66.02 64.79 2k6v s SER 107 CO 0.00 -1.17 2.07 1.55 0.98 0.00 0.00 173.24 176.68 2k6v h PRO 108 N 1.19 0.00 0.18 4.02 0.13 -1.98 -0.38 132.00 135.15 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 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k6v h PRO 108 CO 0.57 0.11 -0.09 0.93 -0.23 0.00 0.00 178.00 179.29 2k6v h GLU 109 N 0.00 -0.23 -0.68 0.86 3.07 -1.98 -0.78 114.58 114.84 2k6v h GLU 109 Ca -0.00 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 2k6v h GLU 109 Cb 0.21 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2k6v h GLU 109 CO 0.01 0.08 0.43 0.00 -1.40 0.00 0.00 179.01 178.13 2k6v h ALA 110 N 0.19 0.88 -0.53 3.43 0.00 -1.70 0.10 119.26 121.63 2k6v h ALA 110 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2k6v h ALA 110 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2k6v h ALA 110 CO 0.04 0.22 0.23 0.28 0.00 0.00 0.00 179.25 180.02 2k6v h VAL 111 N 0.86 1.19 -0.26 0.00 2.07 -1.13 -3.02 116.25 115.95 2k6v h VAL 111 Ca 0.27 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 2k6v h VAL 111 Cb -0.01 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2k6v h VAL 111 CO -0.09 0.22 -0.40 -0.09 0.02 0.00 0.00 177.57 177.23 2k6v h ARG 112 N 0.74 0.74 -0.31 1.57 9.65 0.22 -2.43 114.38 124.56 2k6v h ARG 112 Ca 0.18 -0.44 0.07 0.00 -1.10 0.00 0.00 59.98 58.69 2k6v h ARG 112 Cb 0.12 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.66 2k6v h ARG 112 CO -0.02 1.06 -0.22 0.93 2.80 0.00 0.00 179.97 184.52 2k6v h GLU 113 N 0.47 -0.18 -0.35 0.20 4.39 -0.92 0.13 114.58 118.32 2k6v h GLU 113 Ca 0.02 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k6v h GLU 113 Cb 1.00 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2k6v h GLU 113 CO 0.09 -0.12 0.21 0.00 -1.16 0.00 0.00 179.01 178.03 2k6v h ALA 114 N 0.95 0.45 -0.53 3.43 0.00 -1.57 -2.99 119.26 118.99 2k6v h ALA 114 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2k6v h ALA 114 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k6v h ALA 114 CO -0.42 -0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.03 2k6v h ALA 115 N 1.09 0.69 0.00 0.00 0.00 -0.89 -2.95 119.26 117.20 2k6v h ALA 115 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 115 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2k6v h ALA 115 CO -0.02 0.25 -0.21 1.96 0.00 0.00 0.00 179.25 181.23 2k6v h GLN 116 N 0.72 0.00 0.01 0.00 1.08 -0.94 0.12 115.11 116.10 2k6v h GLN 116 Ca 0.18 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2k6v h GLN 116 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2k6v h GLN 116 CO -0.02 0.21 -0.00 1.15 -0.95 0.00 0.00 178.83 179.22 2k6v h THR 117 N 0.00 1.25 0.00 -0.54 2.02 -1.37 -3.18 112.91 111.09 2k6v h THR 117 Ca -0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2k6v h THR 117 Cb 0.41 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2k6v h THR 117 CO 0.03 0.20 0.00 -0.26 0.37 0.00 0.00 175.52 175.85 2k6v h PHE 118 N -0.33 0.00 0.00 3.16 0.04 -1.51 -3.48 116.94 114.83 2k6v h PHE 118 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2k6v h PHE 118 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2k6v h PHE 118 CO 0.04 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.16 2k6v n GLY 119 N 0.61 0.74 3.77 -1.45 0.00 -0.51 -5.08 105.19 103.26 2k6v n GLY 119 Ca 0.02 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 3.57 0.00 1.61 1.01 0.32 -4.97 120.40 119.93 2k6v s VAL 120 Ca 0.00 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2k6v s VAL 120 Cb 0.00 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2k6v s VAL 120 CO 0.00 0.16 -0.03 0.72 0.00 0.00 0.00 175.10 175.95 2k6v s PHE 121 N -1.43 0.31 0.08 5.22 -0.71 -1.26 -4.29 117.98 115.89 2k6v s PHE 121 Ca 0.52 -0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.36 2k6v s PHE 121 Cb -0.27 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 2k6v s PHE 121 CO 0.34 -0.01 0.06 1.52 -1.34 0.00 0.00 175.22 175.79 2k6v s TYR 122 N -0.17 3.15 0.36 3.49 -0.85 -1.26 -2.08 117.35 119.99 2k6v s TYR 122 Ca 0.00 0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.66 2k6v s TYR 122 Cb -0.02 -1.60 -0.03 0.00 0.38 0.00 0.00 41.96 40.70 2k6v s TYR 122 CO -0.00 0.51 0.21 -0.65 -1.52 0.00 0.00 175.55 174.10 2k6v s GLN 123 N -2.40 1.82 0.02 -3.49 -0.21 0.23 -4.99 119.66 110.63 2k6v s GLN 123 Ca 0.29 -2.08 -0.08 0.00 0.02 0.00 0.00 55.36 53.51 2k6v s GLN 123 Cb -0.12 -0.07 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 2k6v s GLN 123 CO 0.21 -0.57 0.15 -1.59 -2.12 0.00 0.00 175.29 171.37 2k6v s LYS 124 N -3.58 0.56 0.07 2.91 -2.85 -1.26 -0.63 119.74 114.96 2k6v s LYS 124 Ca 0.33 -0.53 -0.02 0.00 -1.00 0.00 0.00 55.97 54.75 2k6v s LYS 124 Cb 0.02 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 2k6v s LYS 124 CO 0.21 -0.14 0.01 0.45 0.10 0.00 0.00 175.35 175.98 2k6v s SER 125 N -1.72 0.41 -1.71 0.03 0.15 -0.35 -4.80 113.70 105.71 2k6v s SER 125 Ca -0.10 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2k6v s SER 125 Cb -0.04 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2k6v s SER 125 CO -0.01 -0.64 0.00 0.00 1.20 0.00 0.00 173.24 173.79 2k6v n GLN 126 N 0.05 -1.62 0.00 5.44 1.13 -1.26 -0.36 117.38 120.76 2k6v n GLN 126 Ca -0.13 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 55.89 2k6v n GLN 126 Cb 0.62 -5.43 0.00 0.00 0.11 0.00 0.00 30.24 25.53 2k6v n GLN 126 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2k6v n TYR 127 N -2.92 0.00 -2.75 1.08 0.18 -1.26 -1.75 117.16 109.73 2k6v n TYR 127 Ca -0.19 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.57 2k6v n TYR 127 Cb 0.62 -0.02 0.09 0.00 -0.38 0.00 0.00 39.34 39.65 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 0.22 1.51 0.00 -3.48 0.00 -1.26 -5.06 116.66 108.59 2k6v n ARG 128 Ca 0.00 -2.41 0.00 0.00 -0.00 0.00 0.00 57.85 55.44 2k6v n ARG 128 Cb 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 32.46 31.87 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 -0.98 -0.55 0.12 5.14 0.00 -0.72 -5.06 105.19 103.15 2k6v n GLY 129 Ca -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.19 0.00 1.61 0.13 -2.00 -3.43 132.00 128.11 2k6v h PRO 130 Ca 0.00 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 2k6v h PRO 130 Cb 0.00 0.04 -0.24 0.00 0.13 0.00 0.00 31.00 30.93 2k6v h PRO 130 CO 0.00 -0.13 -0.68 0.41 -0.23 0.00 0.00 178.00 177.37 2k6v n GLY 131 N 1.27 0.79 3.21 1.56 0.00 -1.26 -5.13 105.19 105.63 2k6v n GLY 131 Ca -0.03 -0.44 -0.11 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 0.78 0.21 1.61 2.02 -1.26 -5.18 118.70 116.87 2k6v s GLU 132 Ca 0.17 -0.65 -0.23 0.00 0.02 0.00 0.00 54.97 54.29 2k6v s GLU 132 Cb 0.20 0.33 0.04 0.00 0.10 0.00 0.00 34.13 34.80 2k6v s GLU 132 CO -0.09 -0.24 0.80 1.52 0.02 0.00 0.00 175.26 177.27 2k6v s TYR 133 N -2.84 -0.21 0.29 1.61 1.13 -1.26 -3.72 117.35 112.34 2k6v s TYR 133 Ca -0.03 -0.16 0.08 0.00 -1.41 0.00 0.00 57.07 55.56 2k6v s TYR 133 Cb 0.00 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.49 2k6v s TYR 133 CO -0.05 -1.02 0.14 -0.51 -2.51 0.00 0.00 175.55 171.60 2k6v s LEU 134 N -2.89 3.49 -0.02 -3.49 1.43 0.51 -4.99 118.68 112.72 2k6v s LEU 134 Ca 0.10 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2k6v s LEU 134 Cb -0.04 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.20 2k6v s LEU 134 CO 0.03 -0.13 0.03 0.54 0.23 0.00 0.00 176.35 177.05 2k6v s VAL 135 N -2.27 -0.04 -0.24 -1.59 0.11 -1.26 -1.21 120.40 113.90 2k6v s VAL 135 Ca 0.35 0.24 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 2k6v s VAL 135 Cb -0.06 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.71 2k6v s VAL 135 CO 0.23 0.11 -0.11 -1.81 -3.33 0.00 0.00 175.10 170.19 2k6v s ASP 136 N 1.24 4.07 -0.01 3.54 1.01 0.20 -4.97 116.67 121.74 2k6v s ASP 136 Ca -0.07 -1.03 -0.00 0.00 0.71 0.00 0.00 52.55 52.16 2k6v s ASP 136 Cb -0.13 -1.57 0.02 0.00 1.01 0.00 0.00 42.92 42.24 2k6v s ASP 136 CO -0.03 -0.12 0.03 -1.38 0.21 0.00 0.00 175.17 173.87 2k6v s HIS 137 N 1.23 0.00 -1.15 4.23 -3.43 -1.26 -0.60 115.29 114.31 2k6v s HIS 137 Ca -0.02 0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 54.12 2k6v s HIS 137 Cb -0.17 -0.12 0.01 0.00 -1.43 0.00 0.00 32.58 30.87 2k6v s HIS 137 CO -0.07 -0.05 1.76 0.99 -2.00 0.00 0.00 174.74 175.37 2k6v s THR 138 N 0.59 3.83 -0.86 -5.38 2.01 -0.88 -4.93 115.64 110.01 2k6v s THR 138 Ca -0.05 -1.18 -0.25 0.00 0.31 0.00 0.00 61.69 60.52 2k6v s THR 138 Cb -0.07 -4.83 -0.07 0.00 0.01 0.00 0.00 72.50 67.54 2k6v s THR 138 CO -0.02 -1.58 2.07 0.00 -0.69 0.00 0.00 174.62 174.40 2k6v s ALA 139 N 7.03 1.41 0.01 7.40 0.00 -1.26 -4.79 121.76 131.57 2k6v s ALA 139 Ca 0.58 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2k6v s ALA 139 Cb 0.00 -4.55 -0.01 0.00 0.00 0.00 0.00 23.12 18.55 2k6v s ALA 139 CO 0.04 -5.09 0.00 0.99 0.00 0.00 0.00 175.76 171.70 2k6v s THR 140 N 11.34 0.10 -0.02 0.00 2.01 -1.25 -4.29 115.64 123.53 2k6v s THR 140 Ca 0.76 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 62.00 2k6v s THR 140 Cb -0.09 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 2k6v s THR 140 CO 0.02 -0.44 -0.08 -0.89 -0.69 0.00 0.00 174.62 172.55 2k6v s THR 141 N -1.32 3.56 -0.08 -0.82 2.01 -0.21 -2.51 115.64 116.27 2k6v s THR 141 Ca -0.14 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2k6v s THR 141 Cb -0.09 -2.51 0.02 0.00 0.01 0.00 0.00 72.50 69.94 2k6v s THR 141 CO -0.00 0.47 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.97 2k6v s PHE 142 N -0.91 1.19 -0.28 4.92 0.08 -0.51 -1.69 117.98 120.78 2k6v s PHE 142 Ca 0.15 -0.49 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 2k6v s PHE 142 Cb -0.11 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.29 2k6v s PHE 142 CO 0.05 -0.36 0.28 0.08 -0.10 0.00 0.00 175.22 175.17 2k6v s VAL 143 N 1.35 5.24 -0.09 -0.44 1.01 0.51 -1.85 120.40 126.13 2k6v s VAL 143 Ca -0.03 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2k6v s VAL 143 Cb -0.14 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2k6v s VAL 143 CO -0.03 0.19 -0.15 -0.69 0.00 0.00 0.00 175.10 174.42 2k6v s VAL 144 N 1.92 1.40 -0.02 2.92 1.01 -0.21 -1.09 120.40 126.32 2k6v s VAL 144 Ca 0.11 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2k6v s VAL 144 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2k6v s VAL 144 CO 0.11 0.42 0.13 -0.75 0.00 0.00 0.00 175.10 175.00 2k6v s LYS 145 N 0.75 0.35 -1.77 2.72 2.20 -1.03 -0.50 119.74 122.46 2k6v s LYS 145 Ca -0.12 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2k6v s LYS 145 Cb -0.16 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 2k6v s LYS 145 CO 0.02 -0.07 0.00 0.39 -0.36 0.00 0.00 175.35 175.33 2k6v n GLU 146 N 2.06 -1.38 -0.91 4.03 1.02 -0.69 -1.48 120.64 123.29 2k6v n GLU 146 Ca -0.19 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 2k6v n GLU 146 Cb 0.57 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 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 -0.86 0.55 3.20 0.62 0.00 -0.57 -4.94 105.19 103.19 2k6v n GLY 147 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.43 1.31 -0.54 1.61 1.70 -0.55 -0.59 118.95 121.46 2k6v s ARG 148 Ca 0.00 -0.78 -0.28 0.00 -0.47 0.00 0.00 55.73 54.19 2k6v s ARG 148 Cb 0.00 -1.34 0.02 0.00 -0.57 0.00 0.00 34.95 33.06 2k6v s ARG 148 CO 0.00 0.35 1.28 -1.17 -1.08 0.00 0.00 175.30 174.68 2k6v s LEU 149 N -0.87 3.48 -0.04 -1.89 0.20 0.48 -2.46 118.68 117.58 2k6v s LEU 149 Ca 0.06 0.30 0.19 0.00 0.69 0.00 0.00 54.13 55.37 2k6v s LEU 149 Cb -0.08 -3.24 -0.29 0.00 -0.43 0.00 0.00 46.19 42.15 2k6v s LEU 149 CO 0.01 -1.51 0.38 1.33 -0.29 0.00 0.00 176.35 176.27 2k6v n VAL 150 N 6.81 0.14 -3.61 1.68 0.24 -0.25 -3.77 118.33 119.56 2k6v n VAL 150 Ca 0.11 -0.47 -0.16 0.00 -2.04 0.00 0.00 64.34 61.78 2k6v n VAL 150 Cb 0.49 -0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2k6v s LEU 151 N -4.44 -0.34 -0.07 1.34 0.20 -1.21 -1.06 118.68 113.11 2k6v s LEU 151 Ca -0.07 0.86 0.04 0.00 0.69 0.00 0.00 54.13 55.65 2k6v s LEU 151 Cb 0.11 2.20 -0.02 0.00 -0.43 0.00 0.00 46.19 48.06 2k6v s LEU 151 CO 0.79 -0.42 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.49 2k6v s LEU 152 N -0.57 2.47 -0.10 -0.68 1.43 -0.90 -0.36 118.68 119.97 2k6v s LEU 152 Ca -0.07 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2k6v s LEU 152 Cb -0.03 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2k6v s LEU 152 CO 0.05 0.28 -0.17 -0.31 0.23 0.00 0.00 176.35 176.43 2k6v s TYR 153 N -0.33 2.02 1.09 0.29 2.02 -0.68 -2.23 117.35 119.53 2k6v s TYR 153 Ca 0.02 -0.90 -0.14 0.00 -0.37 0.00 0.00 57.07 55.68 2k6v s TYR 153 Cb -0.13 -1.43 0.18 0.00 -0.40 0.00 0.00 41.96 40.19 2k6v s TYR 153 CO 0.02 -0.44 0.66 0.43 -1.57 0.00 0.00 175.55 174.65 2k6v n SER 154 N 4.00 -1.67 -0.21 2.29 7.64 -1.26 -1.04 113.62 123.37 2k6v n SER 154 Ca -0.20 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.67 2k6v n SER 154 Cb 0.52 -1.20 0.10 0.00 -1.01 0.00 0.00 64.21 62.62 2k6v n SER 154 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 155 N -2.25 0.53 0.00 1.43 0.13 -1.93 0.72 132.00 130.63 2k6v h PRO 155 Ca -0.54 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 155 Cb 1.32 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 155 CO 0.43 0.35 0.00 -0.40 -0.23 0.00 0.00 178.00 178.15 2k6v n ASP 156 N -4.89 0.00 -0.12 1.44 5.75 -1.26 -1.03 116.55 116.44 2k6v n ASP 156 Ca 0.08 0.10 -0.24 0.00 -0.01 0.00 0.00 54.79 54.72 2k6v n ASP 156 Cb 0.22 -0.23 -0.09 0.00 -1.03 0.00 0.00 41.12 39.99 2k6v n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2k6v n LYS 157 N -1.23 0.52 -0.32 0.11 4.76 -0.89 -4.73 118.16 116.38 2k6v n LYS 157 Ca 0.04 0.21 0.04 0.00 -2.87 0.00 0.00 58.31 55.73 2k6v n LYS 157 Cb 0.05 -1.37 0.19 0.00 -1.84 0.00 0.00 35.03 32.06 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 -0.72 1.29 0.00 7.82 0.00 0.13 -2.28 119.26 125.50 2k6v h ALA 158 Ca -0.59 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2k6v h ALA 158 Cb 1.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2k6v h ALA 158 CO -0.32 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.48 2k6v n GLU 159 N -4.69 0.18 -1.97 0.00 1.02 -0.20 -3.45 120.64 111.53 2k6v n GLU 159 Ca 0.15 0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 57.38 2k6v n GLU 159 Cb 0.29 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2k6v n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6v n ALA 160 N -1.78 5.46 -0.29 0.62 0.00 -0.86 -4.88 120.51 118.78 2k6v n ALA 160 Ca 0.01 -4.05 -0.08 0.00 0.00 0.00 0.00 53.44 49.32 2k6v n ALA 160 Cb 0.15 -3.32 -0.07 0.00 0.00 0.00 0.00 19.45 16.21 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 4.42 -0.47 0.09 0.00 -1.04 -1.22 -1.52 114.28 114.53 2k6v n THR 161 Ca 0.47 1.73 -0.03 0.00 -2.04 0.00 0.00 64.05 64.18 2k6v n THR 161 Cb 0.38 -2.14 0.20 0.00 -1.82 0.00 0.00 70.33 66.95 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 0.27 -0.54 8.00 3.32 -1.92 0.16 116.42 125.72 2k6v h ASP 162 Ca 0.11 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2k6v h ASP 162 Cb 0.29 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2k6v h ASP 162 CO -0.65 0.68 0.17 0.03 -1.72 0.00 0.00 179.24 177.75 2k6v h ARG 163 N 0.21 0.83 -0.67 3.56 -0.00 -1.75 -1.82 114.38 114.75 2k6v h ARG 163 Ca 0.02 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.98 59.28 2k6v h ARG 163 Cb 0.87 -0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.69 2k6v h ARG 163 CO 0.07 0.77 0.30 0.28 0.00 0.00 0.00 179.97 181.38 2k6v h VAL 164 N 0.74 1.23 -0.28 2.04 2.07 -0.21 -0.41 116.25 121.44 2k6v h VAL 164 Ca 0.17 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2k6v h VAL 164 Cb 0.28 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2k6v h VAL 164 CO -0.01 0.28 0.04 0.58 0.02 0.00 0.00 177.57 178.49 2k6v h VAL 165 N 0.93 0.86 -0.28 2.57 2.07 -0.59 -0.96 116.25 120.85 2k6v h VAL 165 Ca 0.23 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.52 2k6v h VAL 165 Cb 0.16 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2k6v h VAL 165 CO -0.02 0.03 -0.52 0.00 0.02 0.00 0.00 177.57 177.08 2k6v h ALA 166 N 1.21 0.56 -0.08 1.67 0.00 -1.11 -1.32 119.26 120.19 2k6v h ALA 166 Ca 0.13 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2k6v h ALA 166 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 166 CO -0.18 0.68 -0.76 0.22 0.00 0.00 0.00 179.25 179.22 2k6v h ASP 167 N 0.62 0.55 -0.83 0.00 3.58 -1.03 -0.62 116.42 118.69 2k6v h ASP 167 Ca 0.02 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 2k6v h ASP 167 Cb 1.10 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 2k6v h ASP 167 CO 0.11 1.12 0.41 -0.07 -2.88 0.00 0.00 179.24 177.93 2k6v h LEU 168 N 0.31 1.08 -0.91 2.28 3.38 -1.20 -2.63 115.31 117.61 2k6v h LEU 168 Ca -0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2k6v h LEU 168 Cb 1.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2k6v h LEU 168 CO 0.13 0.90 0.30 1.56 0.09 0.00 0.00 178.44 181.42 2k6v h GLN 169 N 1.18 1.09 -0.07 1.13 4.20 -0.87 -0.08 115.11 121.69 2k6v h GLN 169 Ca 0.29 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2k6v h GLN 169 Cb 0.10 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2k6v h GLN 169 CO -0.04 0.88 0.05 0.00 -0.67 0.00 0.00 178.83 179.05 2k6v h ALA 170 N 1.26 2.02 0.00 3.87 0.00 -0.85 -1.33 119.26 124.23 2k6v h ALA 170 Ca 0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2k6v h ALA 170 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2k6v h ALA 170 CO -0.02 -0.03 -1.27 1.28 0.00 0.00 0.00 179.25 179.21 2k6v n LEU 171 N -4.52 0.73 0.00 0.00 4.77 -0.87 -0.94 117.00 116.17 2k6v n LEU 171 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2k6v n LEU 171 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2k6v n LEU 171 CO 0.34 -0.06 0.23 0.00 -1.33 0.00 0.00 177.39 176.57