#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v h ALA 2 N 0.00 0.11 -2.27 4.61 0.00 -2.06 -3.41 119.26 116.24 2k6v h ALA 2 Ca 0.00 -0.17 -0.48 0.00 0.00 0.00 0.00 54.91 54.27 2k6v h ALA 2 Cb 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.79 2k6v h ALA 2 CO 0.00 -0.22 0.37 -1.64 0.00 0.00 0.00 179.25 177.76 2k6v s MET 3 N -5.04 3.71 0.00 0.00 1.00 -1.26 -5.08 119.30 112.64 2k6v s MET 3 Ca -0.14 1.15 0.00 0.00 0.00 0.00 0.00 55.69 56.70 2k6v s MET 3 Cb 0.05 -2.09 0.00 0.00 0.00 0.00 0.00 34.83 32.78 2k6v s MET 3 CO 0.69 -0.48 0.00 0.72 0.00 0.00 0.00 175.02 175.95 2k6v n HIS 4 N -1.52 0.00 -3.66 -0.03 -0.00 -1.26 -5.17 115.22 103.57 2k6v n HIS 4 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.74 2k6v n HIS 4 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.45 2k6v n HIS 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2k6v s THR 5 N -1.80 -0.56 -0.13 1.59 -4.23 -1.26 -4.90 115.64 104.35 2k6v s THR 5 Ca 0.00 0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.74 2k6v s THR 5 Cb 0.00 -0.80 -0.21 0.00 1.34 0.00 0.00 72.50 72.82 2k6v s THR 5 CO 0.00 0.03 0.13 0.49 -0.54 0.00 0.00 174.62 174.74 2k6v n PHE 6 N 5.08 0.00 0.00 3.99 3.72 -1.26 -4.93 117.46 124.05 2k6v n PHE 6 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2k6v n PHE 6 Cb 0.52 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2k6v n PHE 6 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2k6v n TYR 7 N -2.47 0.00 -2.59 1.38 9.36 -1.26 -4.97 117.16 116.60 2k6v n TYR 7 Ca -0.21 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.70 2k6v n TYR 7 Cb 0.88 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.56 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2k6v s GLY 8 N -0.12 2.07 -1.09 2.98 0.00 -1.26 -5.01 107.32 104.90 2k6v s GLY 8 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 44.72 44.64 2k6v s GLY 8 CO 0.00 0.34 1.36 -1.59 0.00 0.00 0.00 173.10 173.21 2k6v s THR 9 N -2.49 4.65 0.19 0.90 2.01 -0.17 -4.86 115.64 115.88 2k6v s THR 9 Ca 0.57 -1.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 2k6v s THR 9 Cb -0.10 -4.92 -0.08 0.00 0.01 0.00 0.00 72.50 67.41 2k6v s THR 9 CO 0.29 -1.67 1.25 -0.60 -0.69 0.00 0.00 174.62 173.20 2k6v s ARG 10 N 2.79 4.44 -0.17 4.92 3.52 -1.26 -2.13 118.95 131.05 2k6v s ARG 10 Ca 0.41 1.97 -0.16 0.00 -0.13 0.00 0.00 55.73 57.81 2k6v s ARG 10 Cb -0.02 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2k6v s ARG 10 CO -0.04 -0.17 0.39 -0.51 -0.81 0.00 0.00 175.30 174.16 2k6v s LEU 11 N -0.17 4.20 0.04 -0.88 1.43 -0.24 -4.98 118.68 118.08 2k6v s LEU 11 Ca 0.55 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 54.30 2k6v s LEU 11 Cb -0.35 -2.52 -0.23 0.00 0.03 0.00 0.00 46.19 43.12 2k6v s LEU 11 CO 0.37 -0.02 0.98 -0.07 0.23 0.00 0.00 176.35 177.84 2k6v h LEU 12 N 7.23 0.08 -7.07 1.79 -0.00 -1.94 -3.38 115.31 112.02 2k6v h LEU 12 Ca -0.38 -0.11 -0.71 0.00 -0.00 0.00 0.00 57.88 56.68 2k6v h LEU 12 Cb 1.17 -0.03 -0.35 0.00 -0.00 0.00 0.00 40.66 41.45 2k6v h LEU 12 CO 0.74 1.09 0.00 0.59 -0.00 0.00 0.00 178.44 180.86 2k6v n ASN 13 N -3.26 4.58 -4.68 -0.43 3.02 -1.26 -5.08 115.26 108.15 2k6v n ASN 13 Ca -0.09 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.80 2k6v n ASN 13 Cb 1.00 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2k6v n ASN 13 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2k6v s PRO 14 N -1.81 4.29 -0.10 3.52 0.04 -1.26 -5.01 135.00 134.67 2k6v s PRO 14 Ca 0.30 1.78 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 2k6v s PRO 14 Cb -0.01 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2k6v s PRO 14 CO -0.07 -0.57 0.46 0.21 0.04 0.00 0.00 177.00 177.07 2k6v s LYS 15 N 2.71 4.29 0.61 4.56 2.20 -1.20 -4.77 119.74 128.14 2k6v s LYS 15 Ca 0.59 0.43 -0.18 0.00 -0.36 0.00 0.00 55.97 56.46 2k6v s LYS 15 Cb -0.26 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2k6v s LYS 15 CO 0.22 0.23 1.16 -1.25 -0.36 0.00 0.00 175.35 175.36 2k6v s PRO 16 N 0.38 2.92 -0.09 4.03 0.04 -1.26 -0.50 135.00 140.53 2k6v s PRO 16 Ca 0.25 1.66 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 2k6v s PRO 16 Cb -0.15 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.51 2k6v s PRO 16 CO 0.10 -1.21 0.61 0.14 0.04 0.00 0.00 177.00 176.69 2k6v s VAL 17 N -1.86 0.01 0.15 -0.36 -7.23 0.87 -4.83 120.40 107.15 2k6v s VAL 17 Ca 0.73 -0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.71 2k6v s VAL 17 Cb -0.26 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.77 2k6v s VAL 17 CO 0.35 -0.04 0.33 -0.62 -0.31 0.00 0.00 175.10 174.81 2k6v s ASP 18 N -0.88 -0.04 0.23 4.85 2.15 -1.26 -4.61 116.67 117.11 2k6v s ASP 18 Ca -0.09 -0.66 -0.05 0.00 0.43 0.00 0.00 52.55 52.18 2k6v s ASP 18 Cb -0.02 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 43.03 2k6v s ASP 18 CO 0.07 -0.88 0.28 0.72 -0.17 0.00 0.00 175.17 175.19 2k6v s PHE 19 N -3.90 0.88 -0.05 -5.34 -0.12 -1.26 -4.85 117.98 103.34 2k6v s PHE 19 Ca 0.11 -1.14 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 2k6v s PHE 19 Cb 0.03 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.18 2k6v s PHE 19 CO -0.05 -0.81 -0.05 0.00 -0.05 0.00 0.00 175.22 174.26 2k6v s ALA 20 N -4.01 0.78 0.24 1.99 0.00 -1.26 -3.44 121.76 116.06 2k6v s ALA 20 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2k6v s ALA 20 Cb 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2k6v s ALA 20 CO 0.12 -0.09 0.20 -0.51 0.00 0.00 0.00 175.76 175.47 2k6v s LEU 21 N 1.09 1.27 0.10 0.00 2.01 0.21 -4.51 118.68 118.86 2k6v s LEU 21 Ca -0.08 -1.47 0.05 0.00 0.01 0.00 0.00 54.13 52.63 2k6v s LEU 21 Cb -0.14 0.52 -0.04 0.00 0.01 0.00 0.00 46.19 46.54 2k6v s LEU 21 CO -0.01 -0.93 0.00 -1.61 1.01 0.00 0.00 176.35 174.81 2k6v s GLU 22 N -3.92 2.54 0.29 1.70 8.01 -1.26 -0.33 118.70 125.72 2k6v s GLU 22 Ca 0.39 -0.86 0.02 0.00 0.01 0.00 0.00 54.97 54.53 2k6v s GLU 22 Cb 0.05 -2.53 -0.05 0.00 -4.31 0.00 0.00 34.13 27.30 2k6v s GLU 22 CO 0.16 0.53 0.10 0.20 0.01 0.00 0.00 175.26 176.27 2k6v s GLY 23 N -2.37 1.93 0.00 -1.39 0.00 -0.76 -1.20 107.32 103.52 2k6v s GLY 23 Ca 0.26 -1.83 0.24 0.00 0.00 0.00 0.00 44.72 43.39 2k6v s GLY 23 CO 0.18 -1.65 1.81 -1.55 0.00 0.00 0.00 173.10 171.89 2k6v n PRO 24 N -0.56 0.47 0.00 2.90 -0.04 -1.26 -2.23 135.00 134.28 2k6v n PRO 24 Ca -0.01 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2k6v n PRO 24 Cb 0.66 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.20 3.47 0.00 0.54 7.27 -1.26 -4.99 117.38 121.21 2k6v n GLN 25 Ca 0.13 -0.22 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2k6v n GLN 25 Cb 0.16 -0.94 0.00 0.00 2.41 0.00 0.00 30.24 31.87 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 1.04 0.76 3.75 1.69 0.00 -0.95 -5.14 105.19 106.34 2k6v n GLY 26 Ca 0.02 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.89 4.67 0.01 1.61 0.04 -1.26 -1.82 135.00 136.35 2k6v s PRO 27 Ca 0.00 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2k6v s PRO 27 Cb 0.00 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2k6v s PRO 27 CO 0.00 0.21 -0.03 0.54 0.04 0.00 0.00 177.00 177.76 2k6v s VAL 28 N -0.65 0.21 0.40 -0.36 0.11 0.55 -4.95 120.40 115.72 2k6v s VAL 28 Ca 0.46 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 2k6v s VAL 28 Cb -0.29 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2k6v s VAL 28 CO 0.36 -0.08 0.11 0.54 -3.33 0.00 0.00 175.10 172.70 2k6v n ARG 29 N 2.64 0.64 -0.10 1.54 1.74 -1.26 -0.62 116.66 121.25 2k6v n ARG 29 Ca -0.15 -3.31 -0.17 0.00 -0.77 0.00 0.00 57.85 53.45 2k6v n ARG 29 Cb 0.58 1.63 -0.13 0.00 -1.02 0.00 0.00 32.46 33.52 2k6v n ARG 29 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2k6v n LEU 30 N 0.00 2.42 -0.34 0.55 7.94 -1.22 -4.48 117.00 121.87 2k6v n LEU 30 Ca -0.08 -0.03 0.17 0.00 -1.11 0.00 0.00 56.01 54.96 2k6v n LEU 30 Cb 0.58 -0.71 0.38 0.00 0.53 0.00 0.00 43.42 44.20 2k6v n LEU 30 CO 0.31 0.84 1.13 0.77 -1.11 0.00 0.00 177.39 179.33 2k6v h SER 31 N 0.01 0.58 0.00 1.96 4.64 -1.86 -2.50 113.55 116.38 2k6v h SER 31 Ca -0.53 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2k6v h SER 31 Cb 1.98 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2k6v h SER 31 CO -0.03 0.05 0.05 0.00 -0.87 0.00 0.00 176.83 176.03 2k6v n GLN 32 N -4.94 0.06 -1.88 4.77 10.64 -1.26 -2.16 117.38 122.61 2k6v n GLN 32 Ca 0.26 0.54 -0.01 0.00 -1.83 0.00 0.00 57.00 55.96 2k6v n GLN 32 Cb 0.76 -1.76 0.02 0.00 -0.86 0.00 0.00 30.24 28.40 2k6v n GLN 32 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2k6v n PHE 33 N -1.82 -0.05 0.31 2.61 1.16 -0.96 -5.02 117.46 113.70 2k6v n PHE 33 Ca -0.01 -1.08 0.19 0.00 -1.87 0.00 0.00 57.45 54.68 2k6v n PHE 33 Cb 0.07 0.27 0.93 0.00 -1.61 0.00 0.00 39.48 39.14 2k6v n PHE 33 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2k6v h GLN 34 N 1.13 0.00 -0.93 3.97 3.07 -1.29 -1.38 115.11 119.68 2k6v h GLN 34 Ca -0.33 0.00 0.24 0.00 0.09 0.00 0.00 58.65 58.65 2k6v h GLN 34 Cb 1.53 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.04 2k6v h GLN 34 CO -0.03 0.00 0.64 0.22 0.09 0.00 0.00 178.83 179.75 2k6v h ASP 35 N 0.00 0.22 -4.09 0.06 3.58 -1.87 0.22 116.42 114.54 2k6v h ASP 35 Ca 0.00 0.03 -0.50 0.00 0.42 0.00 0.00 57.03 56.98 2k6v h ASP 35 Cb 0.22 -0.01 0.05 0.00 1.72 0.00 0.00 39.33 41.31 2k6v h ASP 35 CO 0.00 0.07 0.31 -0.54 -2.88 0.00 0.00 179.24 176.21 2k6v s LYS 36 N -5.22 3.57 -1.22 0.28 -0.14 -0.52 -4.30 119.74 112.18 2k6v s LYS 36 Ca -0.07 0.55 -0.09 0.00 -1.36 0.00 0.00 55.97 55.00 2k6v s LYS 36 Cb 0.23 -2.18 0.20 0.00 -1.68 0.00 0.00 37.83 34.40 2k6v s LYS 36 CO 0.78 -0.45 1.65 0.28 -0.76 0.00 0.00 175.35 176.85 2k6v n VAL 37 N -2.59 4.53 -3.30 3.17 0.31 0.15 -3.99 118.33 116.61 2k6v n VAL 37 Ca 0.04 -4.83 -0.39 0.00 -0.01 0.00 0.00 64.34 59.15 2k6v n VAL 37 Cb 0.54 -2.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 2k6v n VAL 37 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2k6v s VAL 38 N -0.05 5.13 -0.26 2.52 1.01 0.18 -3.36 120.40 125.57 2k6v s VAL 38 Ca 0.38 0.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 2k6v s VAL 38 Cb 0.04 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2k6v s VAL 38 CO 0.02 0.16 0.30 -0.22 0.00 0.00 0.00 175.10 175.36 2k6v s LEU 39 N 1.83 4.06 -0.15 3.92 0.20 -0.41 -1.53 118.68 126.60 2k6v s LEU 39 Ca 0.21 0.22 -0.09 0.00 0.69 0.00 0.00 54.13 55.16 2k6v s LEU 39 Cb -0.15 -2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 43.25 2k6v s LEU 39 CO 0.09 -0.10 0.15 -0.76 -0.29 0.00 0.00 176.35 175.44 2k6v s LEU 40 N 1.72 4.31 -0.09 -0.68 2.01 -0.24 -0.76 118.68 124.95 2k6v s LEU 40 Ca 0.12 0.38 0.01 0.00 0.01 0.00 0.00 54.13 54.65 2k6v s LEU 40 Cb -0.15 -2.10 0.02 0.00 0.01 0.00 0.00 46.19 43.97 2k6v s LEU 40 CO 0.09 0.30 -0.08 0.12 1.01 0.00 0.00 176.35 177.78 2k6v s PHE 41 N -0.38 1.37 -0.43 0.29 5.36 -0.96 -1.50 117.98 121.73 2k6v s PHE 41 Ca 0.12 -0.60 -0.15 0.00 -0.96 0.00 0.00 56.93 55.34 2k6v s PHE 41 Cb -0.12 -1.11 0.04 0.00 -0.34 0.00 0.00 43.02 41.49 2k6v s PHE 41 CO 0.02 -0.40 0.35 -0.06 -1.46 0.00 0.00 175.22 173.66 2k6v s PHE 42 N 1.32 3.23 0.22 10.12 0.40 -1.15 -0.99 117.98 131.13 2k6v s PHE 42 Ca -0.03 -0.68 -0.07 0.00 -0.60 0.00 0.00 56.93 55.55 2k6v s PHE 42 Cb -0.14 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.54 2k6v s PHE 42 CO -0.04 -0.68 0.30 0.20 0.70 0.00 0.00 175.22 175.71 2k6v s GLY 43 N 2.02 1.00 -0.18 4.36 0.00 -0.96 -3.99 107.32 109.57 2k6v s GLY 43 Ca 0.05 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 2k6v s GLY 43 CO 0.09 -1.02 0.06 -0.11 0.00 0.00 0.00 173.10 172.12 2k6v s PHE 44 N -4.09 3.25 -1.85 1.90 -0.71 -1.26 -0.80 117.98 114.42 2k6v s PHE 44 Ca 0.31 0.07 0.08 0.00 -1.04 0.00 0.00 56.93 56.35 2k6v s PHE 44 Cb 0.03 -2.08 0.46 0.00 -1.21 0.00 0.00 43.02 40.22 2k6v s PHE 44 CO 0.10 0.15 0.98 2.41 -1.34 0.00 0.00 175.22 177.53 2k6v n THR 45 N 3.54 0.22 -0.46 -4.49 -1.04 -1.26 -1.36 114.28 109.43 2k6v n THR 45 Ca -0.17 0.06 0.11 0.00 -2.04 0.00 0.00 64.05 62.01 2k6v n THR 45 Cb 0.52 -0.93 0.33 0.00 -1.82 0.00 0.00 70.33 68.43 2k6v n THR 45 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k6v n ARG 46 N -1.07 3.10 -1.54 -2.82 1.74 -1.26 -4.86 116.66 109.94 2k6v n ARG 46 Ca 0.05 -2.72 -0.48 0.00 -0.77 0.00 0.00 57.85 53.93 2k6v n ARG 46 Cb 0.04 -1.67 -0.05 0.00 -1.02 0.00 0.00 32.46 29.75 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v n PRO 48 N 8.11 0.73 0.12 0.00 -0.04 -1.26 -1.57 135.00 141.09 2k6v n PRO 48 Ca 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2k6v n PRO 48 Cb 0.31 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.72 -0.79 -0.27 3.54 -0.08 -1.26 -4.94 116.55 112.03 2k6v n ASP 49 Ca 0.08 0.42 0.24 0.00 -1.51 0.00 0.00 54.79 54.02 2k6v n ASP 49 Cb 0.04 0.90 0.45 0.00 2.34 0.00 0.00 41.12 44.84 2k6v n ASP 49 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k6v n VAL 50 N -3.18 -0.35 0.33 5.18 0.31 -1.23 -0.83 118.33 118.56 2k6v n VAL 50 Ca 0.00 1.72 -0.13 0.00 -0.01 0.00 0.00 64.34 65.91 2k6v n VAL 50 Cb 0.00 -2.74 -0.06 0.00 -0.91 0.00 0.00 33.84 30.12 2k6v n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k6v h PRO 52 N -1.23 0.00 0.40 0.00 0.13 -1.60 -2.58 132.00 127.12 2k6v h PRO 52 Ca -0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2k6v h PRO 52 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2k6v h PRO 52 CO 0.15 0.35 -0.19 1.79 -0.23 0.00 0.00 178.00 179.86 2k6v h THR 53 N 0.00 0.00 -0.55 1.56 1.35 -1.07 -3.02 112.91 111.18 2k6v h THR 53 Ca -0.00 -0.58 0.07 0.00 -0.55 0.00 0.00 66.41 65.35 2k6v h THR 53 Cb 0.66 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.02 2k6v h THR 53 CO 0.05 0.00 0.22 0.74 -0.25 0.00 0.00 175.52 176.27 2k6v h THR 54 N -1.12 0.84 0.00 6.82 2.02 -1.35 0.55 112.91 120.67 2k6v h THR 54 Ca -0.05 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2k6v h THR 54 Cb 0.41 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2k6v h THR 54 CO 0.09 0.08 -0.14 -0.07 0.37 0.00 0.00 175.52 175.84 2k6v h LEU 55 N 0.41 0.00 -0.10 2.58 4.07 -1.61 0.15 115.31 120.81 2k6v h LEU 55 Ca 0.26 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.14 2k6v h LEU 55 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2k6v h LEU 55 CO -0.25 0.14 -0.27 0.25 -1.08 0.00 0.00 178.44 177.24 2k6v h LEU 56 N 0.00 0.41 -0.49 1.67 5.85 -0.83 -1.33 115.31 120.59 2k6v h LEU 56 Ca -0.00 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 2k6v h LEU 56 Cb 0.40 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2k6v h LEU 56 CO 0.02 0.93 0.19 0.00 -0.34 0.00 0.00 178.44 179.24 2k6v h ALA 57 N 0.49 0.63 0.41 1.25 0.00 -0.61 -0.20 119.26 121.24 2k6v h ALA 57 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2k6v h ALA 57 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2k6v h ALA 57 CO 0.06 0.24 -0.39 -0.07 0.00 0.00 0.00 179.25 179.09 2k6v h LEU 58 N 0.65 -1.05 -1.20 0.00 3.38 -0.83 -2.37 115.31 113.89 2k6v h LEU 58 Ca 0.16 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2k6v h LEU 58 Cb 0.20 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2k6v h LEU 58 CO -0.01 -0.54 -0.26 0.07 0.09 0.00 0.00 178.44 177.78 2k6v h LYS 59 N -0.81 0.00 -0.03 1.13 5.09 -1.08 0.45 116.57 121.32 2k6v h LYS 59 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.63 2k6v h LYS 59 Cb 0.72 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.04 2k6v h LYS 59 CO -0.05 0.26 -0.32 0.00 -2.09 0.00 0.00 179.45 177.26 2k6v h ARG 60 N 0.00 0.06 0.16 0.07 3.08 -1.00 -3.12 114.38 113.64 2k6v h ARG 60 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2k6v h ARG 60 Cb 0.72 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2k6v h ARG 60 CO 0.03 0.37 -0.08 0.00 -1.07 0.00 0.00 179.97 179.23 2k6v h ALA 61 N 1.63 -0.22 0.37 0.04 0.00 -0.71 -3.39 119.26 116.98 2k6v h ALA 61 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2k6v h ALA 61 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k6v h ALA 61 CO 0.04 -0.23 -0.19 -0.92 0.00 0.00 0.00 179.25 177.95 2k6v h TYR 62 N -1.00 -0.49 0.00 0.00 3.20 -0.99 -2.65 116.97 115.04 2k6v h TYR 62 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2k6v h TYR 62 Cb 0.38 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2k6v h TYR 62 CO 0.06 -0.30 0.00 0.39 -1.64 0.00 0.00 178.16 176.67 2k6v n GLU 63 N -5.32 0.20 0.10 1.82 -0.58 -1.18 -2.14 120.64 113.55 2k6v n GLU 63 Ca -0.11 0.39 0.11 0.00 -0.42 0.00 0.00 57.16 57.13 2k6v n GLU 63 Cb 0.23 -1.86 0.45 0.00 -0.57 0.00 0.00 31.44 29.69 2k6v n GLU 63 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2k6v n LYS 64 N -2.23 0.16 -2.08 3.49 0.00 -1.00 -4.81 118.16 111.69 2k6v n LYS 64 Ca 0.03 0.37 -0.35 0.00 0.00 0.00 0.00 58.31 58.36 2k6v n LYS 64 Cb 0.26 -1.79 0.02 0.00 0.00 0.00 0.00 35.03 33.52 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k6v s LEU 65 N -4.16 3.63 0.79 3.14 1.43 -0.91 -5.03 118.68 117.56 2k6v s LEU 65 Ca 0.05 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2k6v s LEU 65 Cb 0.10 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.81 2k6v s LEU 65 CO 0.38 -1.39 1.11 -2.16 0.23 0.00 0.00 176.35 174.52 2k6v s PRO 66 N -3.53 2.07 0.30 1.29 0.04 -1.26 -4.75 135.00 129.15 2k6v s PRO 66 Ca 0.72 1.29 0.21 0.00 0.04 0.00 0.00 61.00 63.26 2k6v s PRO 66 Cb -0.24 -1.87 1.09 0.00 0.04 0.00 0.00 34.50 33.53 2k6v s PRO 66 CO 0.32 -1.80 1.64 -0.35 0.04 0.00 0.00 177.00 176.85 2k6v n PRO 67 N -3.51 0.14 0.03 0.56 -0.04 -1.26 -1.25 135.00 129.67 2k6v n PRO 67 Ca 0.10 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.26 2k6v n PRO 67 Cb 0.53 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 2k6v n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6v n LYS 68 N -2.22 0.40 0.05 0.54 4.76 -1.26 -3.61 118.16 116.82 2k6v n LYS 68 Ca -0.01 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.26 2k6v n LYS 68 Cb 0.07 -1.61 -0.05 0.00 -1.84 0.00 0.00 35.03 31.59 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 2.37 0.33 -0.66 7.82 0.00 -1.53 -3.39 119.26 124.20 2k6v h ALA 69 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 54.91 54.36 2k6v h ALA 69 Cb 0.82 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 2k6v h ALA 69 CO 0.00 0.77 0.10 1.96 0.00 0.00 0.00 179.25 182.08 2k6v h GLN 70 N 0.30 0.21 0.00 0.00 1.08 -1.30 0.18 115.11 115.58 2k6v h GLN 70 Ca -0.08 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2k6v h GLN 70 Cb 1.57 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.95 2k6v h GLN 70 CO 0.17 0.14 0.42 0.93 -0.95 0.00 0.00 178.83 179.53 2k6v h GLU 71 N 0.21 0.00 0.00 1.46 5.08 -1.75 -0.01 114.58 119.57 2k6v h GLU 71 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2k6v h GLU 71 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2k6v h GLU 71 CO -0.49 0.00 -1.74 0.54 -1.00 0.00 0.00 179.01 176.32 2k6v n ARG 72 N -2.42 0.61 -4.92 2.33 1.74 0.05 -5.00 116.66 109.04 2k6v n ARG 72 Ca -0.01 -0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.59 2k6v n ARG 72 Cb 0.44 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 30.29 2k6v n ARG 72 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k6v s VAL 73 N -3.28 2.88 -0.08 1.55 -7.23 -0.02 0.30 120.40 114.52 2k6v s VAL 73 Ca -0.05 -0.77 -0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2k6v s VAL 73 Cb 0.13 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.97 2k6v s VAL 73 CO 0.81 0.57 0.18 -1.10 -0.31 0.00 0.00 175.10 175.25 2k6v s GLN 74 N -0.31 0.15 -0.28 4.82 -1.52 -1.21 -4.95 119.66 116.35 2k6v s GLN 74 Ca 0.02 0.40 -0.12 0.00 -1.95 0.00 0.00 55.36 53.72 2k6v s GLN 74 Cb -0.13 -0.12 -0.05 0.00 -0.22 0.00 0.00 33.01 32.50 2k6v s GLN 74 CO 0.03 -0.14 0.24 0.08 -0.25 0.00 0.00 175.29 175.24 2k6v s VAL 75 N 1.04 5.27 -0.20 1.09 1.01 -1.26 -1.28 120.40 126.07 2k6v s VAL 75 Ca -0.08 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2k6v s VAL 75 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2k6v s VAL 75 CO -0.06 0.23 0.06 -0.63 0.00 0.00 0.00 175.10 174.70 2k6v s ILE 76 N 1.83 4.58 -0.26 2.22 1.09 0.06 -1.54 121.20 129.17 2k6v s ILE 76 Ca 0.09 -0.10 -0.13 0.00 -1.10 0.00 0.00 60.65 59.41 2k6v s ILE 76 Cb -0.16 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2k6v s ILE 76 CO 0.11 0.42 0.27 0.12 -0.10 0.00 0.00 174.94 175.76 2k6v s PHE 77 N 0.77 3.26 -0.29 3.97 5.36 -0.43 -2.26 117.98 128.36 2k6v s PHE 77 Ca 0.03 0.29 -0.12 0.00 -0.96 0.00 0.00 56.93 56.17 2k6v s PHE 77 Cb -0.14 -2.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2k6v s PHE 77 CO 0.02 -0.14 0.25 0.08 -1.46 0.00 0.00 175.22 173.97 2k6v s VAL 78 N 1.74 5.27 -0.18 3.12 1.01 -0.17 -1.54 120.40 129.65 2k6v s VAL 78 Ca 0.11 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 2k6v s VAL 78 Cb -0.15 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2k6v s VAL 78 CO 0.09 0.17 1.23 -0.44 0.00 0.00 0.00 175.10 176.15 2k6v s SER 79 N 1.73 6.96 0.00 3.32 0.01 0.00 -2.26 113.70 123.47 2k6v s SER 79 Ca 0.09 1.64 0.25 0.00 1.31 0.00 0.00 55.95 59.24 2k6v s SER 79 Cb -0.16 -2.54 0.53 0.00 0.21 0.00 0.00 66.02 64.06 2k6v s SER 79 CO 0.11 -0.75 1.42 0.55 0.41 0.00 0.00 173.24 174.98 2k6v n VAL 80 N 5.38 0.00 -3.29 3.43 3.14 0.02 -4.64 118.33 122.38 2k6v n VAL 80 Ca 0.14 -0.15 -0.17 0.00 -2.96 0.00 0.00 64.34 61.20 2k6v n VAL 80 Cb 0.45 0.62 -0.07 0.00 -1.06 0.00 0.00 33.84 33.78 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k6v s ASP 81 N -2.53 0.81 0.50 6.55 -1.08 -1.26 -4.97 116.67 114.69 2k6v s ASP 81 Ca 0.22 -1.87 0.28 0.00 -0.52 0.00 0.00 52.55 50.67 2k6v s ASP 81 Cb 0.19 0.59 1.22 0.00 -1.46 0.00 0.00 42.92 43.45 2k6v s ASP 81 CO 0.55 -0.21 1.94 1.55 0.52 0.00 0.00 175.17 179.52 2k6v h PRO 82 N 6.52 0.00 0.00 4.34 0.13 -1.82 0.69 132.00 141.86 2k6v h PRO 82 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2k6v h PRO 82 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2k6v h PRO 82 CO 0.20 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.25 2k6v n GLU 83 N -3.34 0.30 -0.06 0.86 0.00 -1.26 -3.09 120.64 114.05 2k6v n GLU 83 Ca -0.00 0.10 -0.10 0.00 0.00 0.00 0.00 57.16 57.16 2k6v n GLU 83 Cb 0.34 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.23 2k6v n GLU 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2k6v n ARG 84 N -1.25 0.27 -3.76 3.44 3.00 -0.73 -5.01 116.66 112.61 2k6v n ARG 84 Ca 0.09 0.08 -0.29 0.00 -0.01 0.00 0.00 57.85 57.73 2k6v n ARG 84 Cb 0.14 -1.10 -0.10 0.00 0.00 0.00 0.00 32.46 31.40 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2k6v n ASP 85 N -3.12 3.39 -4.75 0.55 8.00 0.16 -5.02 116.55 115.75 2k6v n ASP 85 Ca -0.21 -3.25 -0.30 0.00 0.71 0.00 0.00 54.79 51.73 2k6v n ASP 85 Cb 0.69 -0.79 0.12 0.00 -0.02 0.00 0.00 41.12 41.12 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2k6v s PRO 86 N -1.68 1.61 0.29 -0.24 0.04 -1.25 -4.48 135.00 129.29 2k6v s PRO 86 Ca 0.28 0.77 0.09 0.00 0.04 0.00 0.00 61.00 62.18 2k6v s PRO 86 Cb -0.01 -1.85 0.45 0.00 0.04 0.00 0.00 34.50 33.13 2k6v s PRO 86 CO -0.13 -1.99 1.68 -1.00 0.04 0.00 0.00 177.00 175.60 2k6v h PRO 87 N -1.36 0.12 0.09 0.56 0.13 -1.89 -1.88 132.00 127.76 2k6v h PRO 87 Ca -0.48 -0.06 -0.26 0.00 -0.87 0.00 0.00 66.00 64.32 2k6v h PRO 87 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2k6v h PRO 87 CO 0.56 0.59 -1.14 1.05 -0.23 0.00 0.00 178.00 178.83 2k6v h GLU 88 N 0.09 0.39 -0.21 0.86 -0.00 -1.93 -1.20 114.58 112.58 2k6v h GLU 88 Ca 0.00 -0.53 0.04 0.00 -0.00 0.00 0.00 59.36 58.87 2k6v h GLU 88 Cb 0.92 0.18 -0.04 0.00 -0.00 0.00 0.00 28.75 29.80 2k6v h GLU 88 CO 0.07 1.21 -0.05 0.28 -0.00 0.00 0.00 179.01 180.52 2k6v h VAL 89 N 0.17 0.79 -0.46 -1.06 2.07 -1.92 0.43 116.25 116.28 2k6v h VAL 89 Ca -0.13 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2k6v h VAL 89 Cb 1.82 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2k6v h VAL 89 CO 0.20 0.00 0.24 0.00 0.02 0.00 0.00 177.57 178.03 2k6v h ALA 90 N 1.21 0.58 -0.24 1.67 0.00 -1.36 -2.42 119.26 118.69 2k6v h ALA 90 Ca 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 90 Cb 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k6v h ALA 90 CO -0.21 -0.10 -0.34 0.22 0.00 0.00 0.00 179.25 178.81 2k6v h ASP 91 N 0.48 0.72 -0.39 0.00 3.58 -0.99 -0.75 116.42 119.06 2k6v h ASP 91 Ca 0.19 -0.51 0.08 0.00 0.42 0.00 0.00 57.03 57.22 2k6v h ASP 91 Cb 0.08 -0.20 -0.09 0.00 1.72 0.00 0.00 39.33 40.84 2k6v h ASP 91 CO -0.12 1.09 -0.19 0.03 -2.88 0.00 0.00 179.24 177.16 2k6v h ARG 92 N 0.37 -0.11 0.01 0.28 3.08 -0.90 0.75 114.38 117.85 2k6v h ARG 92 Ca 0.03 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2k6v h ARG 92 Cb 0.92 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2k6v h ARG 92 CO 0.08 -0.08 -0.00 -0.92 -1.07 0.00 0.00 179.97 177.98 2k6v h TYR 93 N -0.12 -0.01 0.01 3.04 5.03 -1.31 0.10 116.97 123.71 2k6v h TYR 93 Ca 0.19 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.52 2k6v h TYR 93 Cb 0.42 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2k6v h TYR 93 CO -0.43 0.05 -0.11 0.00 -1.32 0.00 0.00 178.16 176.36 2k6v h ALA 94 N 0.92 -0.12 0.00 1.82 0.00 -0.87 -2.50 119.26 118.51 2k6v h ALA 94 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 94 Cb 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k6v h ALA 94 CO 0.00 -0.60 -0.30 0.87 0.00 0.00 0.00 179.25 179.22 2k6v h LYS 95 N -0.19 0.00 -0.35 0.00 1.79 -0.80 -0.50 116.57 116.53 2k6v h LYS 95 Ca 0.04 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.34 2k6v h LYS 95 Cb 0.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2k6v h LYS 95 CO -0.10 0.30 -0.43 0.00 -1.08 0.00 0.00 179.45 178.14 2k6v h ALA 96 N 1.70 0.52 0.00 3.86 0.00 -0.57 -2.82 119.26 121.96 2k6v h ALA 96 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k6v h ALA 96 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2k6v h ALA 96 CO 0.04 0.65 -0.00 0.74 0.00 0.00 0.00 179.25 180.68 2k6v h PHE 97 N 0.71 -0.00 -1.83 0.00 0.04 -1.17 -3.46 116.94 111.22 2k6v h PHE 97 Ca 0.04 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2k6v h PHE 97 Cb 1.03 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.95 2k6v h PHE 97 CO 0.07 0.12 0.24 -1.58 -0.60 0.00 0.00 178.31 176.56 2k6v s HIS 98 N -5.71 -0.70 -0.47 -0.55 2.46 -0.22 -5.00 115.29 105.10 2k6v s HIS 98 Ca -0.14 1.64 0.21 0.00 0.47 0.00 0.00 55.06 57.24 2k6v s HIS 98 Cb 0.05 0.35 0.95 0.00 -0.13 0.00 0.00 32.58 33.81 2k6v s HIS 98 CO 0.66 -0.34 1.63 -0.35 -2.47 0.00 0.00 174.74 173.87 2k6v n PRO 99 N 2.81 0.15 0.09 2.88 -0.04 -1.08 -1.46 135.00 138.35 2k6v n PRO 99 Ca -0.15 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 63.88 2k6v n PRO 99 Cb 0.56 -1.85 0.39 0.00 -0.04 0.00 0.00 33.50 32.56 2k6v n PRO 99 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k6v n SER 100 N -2.14 0.38 -5.00 3.54 7.64 -1.26 -4.85 113.62 111.94 2k6v n SER 100 Ca 0.01 0.62 -0.18 0.00 1.01 0.00 0.00 58.87 60.34 2k6v n SER 100 Cb 0.15 -0.69 0.01 0.00 -1.01 0.00 0.00 64.21 62.66 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6v s PHE 101 N -3.25 2.73 -0.00 1.43 0.40 -0.54 -4.22 117.98 114.53 2k6v s PHE 101 Ca 0.02 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2k6v s PHE 101 Cb 0.07 -2.35 0.00 0.00 0.51 0.00 0.00 43.02 41.25 2k6v s PHE 101 CO 0.25 -0.42 0.01 -1.17 0.70 0.00 0.00 175.22 174.59 2k6v s LEU 102 N -4.34 1.89 -0.10 -0.37 2.96 -0.59 -4.57 118.68 113.55 2k6v s LEU 102 Ca 0.55 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.43 2k6v s LEU 102 Cb -0.09 0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 2k6v s LEU 102 CO 0.33 -0.01 0.06 -0.83 -1.32 0.00 0.00 176.35 174.57 2k6v s GLY 103 N 0.10 1.97 0.01 7.98 0.00 -1.26 -1.32 107.32 114.80 2k6v s GLY 103 Ca -0.01 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2k6v s GLY 103 CO -0.00 -0.46 -0.03 0.48 0.00 0.00 0.00 173.10 173.08 2k6v s LEU 104 N -0.86 2.07 -0.11 0.66 2.34 -0.59 -4.38 118.68 117.81 2k6v s LEU 104 Ca 0.13 -0.18 -0.08 0.00 0.06 0.00 0.00 54.13 54.06 2k6v s LEU 104 Cb -0.12 -0.11 0.04 0.00 -0.56 0.00 0.00 46.19 45.44 2k6v s LEU 104 CO 0.03 -0.05 0.28 -0.55 -1.06 0.00 0.00 176.35 175.01 2k6v s SER 105 N -0.47 -0.31 0.00 1.48 0.15 -0.34 -0.82 113.70 113.39 2k6v s SER 105 Ca -0.03 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2k6v s SER 105 Cb -0.04 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2k6v s SER 105 CO -0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2k6v n GLY 106 N 3.45 6.08 3.50 9.45 0.00 -1.25 -4.22 105.19 122.21 2k6v n GLY 106 Ca -0.18 -1.62 -0.51 0.00 0.00 0.00 0.00 46.02 43.72 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6v n SER 107 N 0.00 0.17 0.30 1.61 2.88 -1.26 -4.76 113.62 112.55 2k6v n SER 107 Ca 0.00 1.15 0.18 0.00 -1.33 0.00 0.00 58.87 58.87 2k6v n SER 107 Cb 0.00 -1.06 0.92 0.00 -0.75 0.00 0.00 64.21 63.32 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6v h PRO 108 N 2.39 0.00 -0.12 -1.46 0.13 -1.99 0.16 132.00 131.11 2k6v h PRO 108 Ca -0.40 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 108 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2k6v h PRO 108 CO 0.64 0.04 -0.25 0.93 -0.23 0.00 0.00 178.00 179.13 2k6v h GLU 109 N 0.00 0.38 -0.21 0.86 3.07 -1.98 -0.59 114.58 116.11 2k6v h GLU 109 Ca -0.00 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 2k6v h GLU 109 Cb 0.24 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2k6v h GLU 109 CO 0.00 0.85 0.11 0.00 -1.40 0.00 0.00 179.01 178.57 2k6v h ALA 110 N 0.53 0.27 -0.80 3.43 0.00 -1.58 -1.46 119.26 119.65 2k6v h ALA 110 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.97 2k6v h ALA 110 Cb 0.84 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2k6v h ALA 110 CO 0.05 -0.18 0.39 0.28 0.00 0.00 0.00 179.25 179.79 2k6v h VAL 111 N 0.22 0.73 -0.65 0.00 2.07 -0.81 -2.18 116.25 115.62 2k6v h VAL 111 Ca 0.07 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2k6v h VAL 111 Cb 0.10 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2k6v h VAL 111 CO -0.01 0.11 0.40 -0.09 0.02 0.00 0.00 177.57 177.99 2k6v h ARG 112 N 0.58 0.88 -0.74 1.57 2.43 -0.42 -2.24 114.38 116.44 2k6v h ARG 112 Ca 0.43 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2k6v h ARG 112 Cb 0.60 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2k6v h ARG 112 CO -0.36 0.62 0.38 0.93 -1.51 0.00 0.00 179.97 180.04 2k6v h GLU 113 N 0.88 1.04 -0.55 0.20 4.39 -0.65 0.29 114.58 120.19 2k6v h GLU 113 Ca 0.23 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2k6v h GLU 113 Cb -0.03 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2k6v h GLU 113 CO -0.04 0.80 0.35 0.00 -1.16 0.00 0.00 179.01 178.95 2k6v h ALA 114 N 1.19 0.70 0.22 3.43 0.00 -1.33 -1.15 119.26 122.33 2k6v h ALA 114 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2k6v h ALA 114 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2k6v h ALA 114 CO -0.04 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.27 2k6v h ALA 115 N 1.18 -0.30 -0.96 0.00 0.00 -1.06 -2.45 119.26 115.66 2k6v h ALA 115 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2k6v h ALA 115 Cb -0.05 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2k6v h ALA 115 CO -0.04 -0.57 0.63 1.96 0.00 0.00 0.00 179.25 181.23 2k6v h GLN 116 N -0.50 1.22 -0.24 0.00 4.20 -0.89 0.21 115.11 119.10 2k6v h GLN 116 Ca -0.03 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 2k6v h GLN 116 Cb 0.37 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2k6v h GLN 116 CO 0.05 0.81 -0.58 1.15 -0.67 0.00 0.00 178.83 179.59 2k6v h THR 117 N 1.26 1.28 -0.05 -0.54 2.02 -1.20 -3.24 112.91 112.44 2k6v h THR 117 Ca 0.37 -1.77 -0.20 0.00 0.77 0.00 0.00 66.41 65.57 2k6v h THR 117 Cb -0.07 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2k6v h THR 117 CO -0.10 0.57 -0.82 -0.26 0.37 0.00 0.00 175.52 175.28 2k6v h PHE 118 N 0.58 0.60 0.00 3.16 -1.00 -1.30 -3.49 116.94 115.49 2k6v h PHE 118 Ca -0.00 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2k6v h PHE 118 Cb 1.19 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.67 2k6v h PHE 118 CO 0.08 1.08 0.00 0.41 -1.61 0.00 0.00 178.31 178.27 2k6v n GLY 119 N 0.73 1.73 3.89 -1.45 0.00 -0.23 -5.11 105.19 104.75 2k6v n GLY 119 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 5.21 -0.01 1.61 1.01 0.56 -5.00 120.40 121.77 2k6v s VAL 120 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2k6v s VAL 120 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2k6v s VAL 120 CO 0.00 0.18 0.14 0.72 0.00 0.00 0.00 175.10 176.15 2k6v s PHE 121 N -1.50 -0.02 -0.02 5.22 -0.71 -1.26 -4.10 117.98 115.59 2k6v s PHE 121 Ca 0.35 0.02 -0.09 0.00 -1.04 0.00 0.00 56.93 56.17 2k6v s PHE 121 Cb -0.13 -0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.67 2k6v s PHE 121 CO 0.21 -0.23 0.20 1.52 -1.34 0.00 0.00 175.22 175.58 2k6v s TYR 122 N -0.99 -0.08 -0.07 3.49 1.13 -1.26 -1.46 117.35 118.12 2k6v s TYR 122 Ca -0.11 0.13 -0.03 0.00 -1.41 0.00 0.00 57.07 55.66 2k6v s TYR 122 Cb -0.06 0.02 0.04 0.00 -1.10 0.00 0.00 41.96 40.86 2k6v s TYR 122 CO 0.01 -0.27 0.14 -1.14 -2.51 0.00 0.00 175.55 171.78 2k6v s GLN 123 N -1.01 0.06 -0.05 -3.49 0.74 -0.33 -4.98 119.66 110.59 2k6v s GLN 123 Ca -0.11 0.43 -0.13 0.00 0.05 0.00 0.00 55.36 55.59 2k6v s GLN 123 Cb -0.06 -0.23 -0.05 0.00 1.10 0.00 0.00 33.01 33.77 2k6v s GLN 123 CO 0.02 -0.22 0.35 0.15 -0.55 0.00 0.00 175.29 175.04 2k6v s LYS 124 N 1.59 3.90 0.03 1.67 1.02 -1.26 -0.82 119.74 125.87 2k6v s LYS 124 Ca -0.04 0.28 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 2k6v s LYS 124 Cb -0.12 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2k6v s LYS 124 CO -0.06 0.62 0.02 0.45 -0.92 0.00 0.00 175.35 175.46 2k6v s SER 125 N -0.76 0.28 -1.19 2.83 0.15 -0.18 -4.92 113.70 109.90 2k6v s SER 125 Ca 0.21 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2k6v s SER 125 Cb -0.15 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2k6v s SER 125 CO 0.10 -0.45 0.00 0.00 1.20 0.00 0.00 173.24 174.10 2k6v n GLN 126 N 0.95 -0.85 -1.64 5.44 6.02 -1.26 -0.82 117.38 125.22 2k6v n GLN 126 Ca -0.20 0.84 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 2k6v n GLN 126 Cb 0.58 -4.87 -0.03 0.00 1.02 0.00 0.00 30.24 26.94 2k6v n GLN 126 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2k6v n TYR 127 N -2.97 2.37 0.00 1.08 9.36 -1.26 -4.17 117.16 121.57 2k6v n TYR 127 Ca -0.12 -0.32 0.00 0.00 3.32 0.00 0.00 57.90 60.78 2k6v n TYR 127 Cb 0.44 -2.79 0.00 0.00 -0.63 0.00 0.00 39.34 36.36 2k6v n TYR 127 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2k6v n ARG 128 N 7.85 0.00 0.00 2.98 0.63 -1.01 -5.01 116.66 122.10 2k6v n ARG 128 Ca 0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2k6v n ARG 128 Cb 0.42 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 32.87 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k6v n GLY 129 N 0.42 1.08 3.55 5.14 0.00 -1.26 -5.02 105.19 109.11 2k6v n GLY 129 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2k6v n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 130 N 1.07 2.65 0.00 1.61 0.04 -1.26 -2.34 135.00 136.77 2k6v s PRO 130 Ca 0.00 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2k6v s PRO 130 Cb 0.00 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 30.04 2k6v s PRO 130 CO 0.00 -2.81 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2k6v n GLY 131 N 5.89 0.78 3.63 0.56 0.00 -1.26 -5.00 105.19 109.80 2k6v n GLY 131 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.20 4.00 0.00 1.61 2.02 -0.99 -4.95 118.70 120.20 2k6v s GLU 132 Ca 0.00 1.07 0.00 0.00 0.02 0.00 0.00 54.97 56.06 2k6v s GLU 132 Cb 0.00 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.45 2k6v s GLU 132 CO 0.00 -0.99 0.00 2.48 0.02 0.00 0.00 175.26 176.77 2k6v n TYR 133 N 7.12 0.00 -4.45 1.61 4.11 -1.26 -2.41 117.16 121.88 2k6v n TYR 133 Ca 0.13 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.80 2k6v n TYR 133 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.71 2k6v n TYR 133 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k6v s LEU 134 N 0.00 2.02 -0.03 -3.48 0.05 0.00 -4.98 118.68 112.26 2k6v s LEU 134 Ca 0.00 -1.48 -0.02 0.00 0.05 0.00 0.00 54.13 52.67 2k6v s LEU 134 Cb 0.00 -0.22 0.02 0.00 -2.05 0.00 0.00 46.19 43.94 2k6v s LEU 134 CO 0.00 -0.74 0.08 0.54 -0.55 0.00 0.00 176.35 175.68 2k6v s VAL 135 N -3.34 -0.02 -0.09 1.48 0.11 -1.26 -1.01 120.40 116.27 2k6v s VAL 135 Ca 0.32 0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.41 2k6v s VAL 135 Cb 0.06 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2k6v s VAL 135 CO 0.15 0.03 0.05 -0.62 -3.33 0.00 0.00 175.10 171.38 2k6v s ASP 136 N 0.43 5.61 -0.07 3.54 2.15 -0.01 -4.98 116.67 123.35 2k6v s ASP 136 Ca -0.03 0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.16 2k6v s ASP 136 Cb -0.05 -1.66 0.04 0.00 -0.30 0.00 0.00 42.92 40.96 2k6v s ASP 136 CO -0.02 0.38 0.14 -1.00 -0.17 0.00 0.00 175.17 174.50 2k6v s HIS 137 N -0.96 -0.15 -0.98 -5.34 3.76 -1.26 -1.19 115.29 109.17 2k6v s HIS 137 Ca 0.15 0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 55.32 2k6v s HIS 137 Cb -0.12 -0.17 -0.06 0.00 1.11 0.00 0.00 32.58 33.35 2k6v s HIS 137 CO 0.04 -0.20 1.94 0.99 -0.85 0.00 0.00 174.74 176.66 2k6v s THR 138 N 1.58 3.49 0.00 1.30 2.01 -0.53 -4.86 115.64 118.61 2k6v s THR 138 Ca -0.05 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 2k6v s THR 138 Cb -0.12 -4.18 -0.16 0.00 0.01 0.00 0.00 72.50 68.05 2k6v s THR 138 CO -0.06 -0.98 2.41 0.00 -0.69 0.00 0.00 174.62 175.31 2k6v n ALA 139 N 13.99 4.38 -2.74 7.40 0.00 -1.26 -4.74 120.51 137.54 2k6v n ALA 139 Ca 0.41 -1.06 -0.22 0.00 0.00 0.00 0.00 53.44 52.58 2k6v n ALA 139 Cb 0.47 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 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 1.56 4.28 -0.02 0.00 2.01 -1.26 -3.99 115.64 118.22 2k6v s THR 140 Ca 0.39 -1.35 0.05 0.00 0.31 0.00 0.00 61.69 61.09 2k6v s THR 140 Cb 0.19 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2k6v s THR 140 CO 0.00 -0.30 -0.16 0.42 -0.69 0.00 0.00 174.62 173.89 2k6v s THR 141 N -2.17 2.93 -0.02 -0.82 -4.23 -1.26 -2.93 115.64 107.14 2k6v s THR 141 Ca 0.35 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2k6v s THR 141 Cb -0.07 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.61 2k6v s THR 141 CO 0.26 0.51 0.06 -0.36 -0.54 0.00 0.00 174.62 174.55 2k6v s PHE 142 N -0.79 -0.06 -0.05 3.99 0.40 -0.56 -1.45 117.98 119.46 2k6v s PHE 142 Ca 0.13 0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.68 2k6v s PHE 142 Cb -0.11 -0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.40 2k6v s PHE 142 CO 0.02 -0.05 -0.20 0.08 0.70 0.00 0.00 175.22 175.77 2k6v s VAL 143 N 0.24 1.69 -0.03 -0.44 1.01 0.41 -1.08 120.40 122.19 2k6v s VAL 143 Ca -0.02 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2k6v s VAL 143 Cb -0.03 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2k6v s VAL 143 CO -0.01 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 2k6v s VAL 144 N -0.08 1.64 0.06 2.92 1.01 -0.58 -0.88 120.40 124.49 2k6v s VAL 144 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2k6v s VAL 144 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2k6v s VAL 144 CO 0.03 0.47 -0.12 -0.75 0.00 0.00 0.00 175.10 174.72 2k6v s LYS 145 N -0.25 0.72 0.00 2.72 2.20 -1.12 -0.64 119.74 123.37 2k6v s LYS 145 Ca 0.02 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2k6v s LYS 145 Cb -0.10 -0.65 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 2k6v s LYS 145 CO 0.01 0.14 0.00 -1.91 -0.36 0.00 0.00 175.35 173.23 2k6v n GLU 146 N 1.35 0.00 -0.36 4.03 2.13 0.72 -1.82 120.64 126.69 2k6v n GLU 146 Ca -0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.60 2k6v n GLU 146 Cb 0.54 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.90 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 -2.00 0.78 3.23 8.31 0.00 -0.98 -4.73 105.19 109.80 2k6v n GLY 147 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.71 1.24 -0.37 1.61 1.70 -0.76 -0.09 118.95 121.58 2k6v s ARG 148 Ca 0.00 -0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 54.05 2k6v s ARG 148 Cb 0.00 -1.36 -0.02 0.00 -0.57 0.00 0.00 34.95 33.00 2k6v s ARG 148 CO 0.00 0.34 1.81 -1.17 -1.08 0.00 0.00 175.30 175.20 2k6v s LEU 149 N -1.28 3.48 -0.01 -1.89 1.98 0.35 -2.78 118.68 118.51 2k6v s LEU 149 Ca 0.06 1.16 0.15 0.00 -2.89 0.00 0.00 54.13 52.61 2k6v s LEU 149 Cb -0.09 -3.35 -0.22 0.00 0.66 0.00 0.00 46.19 43.19 2k6v s LEU 149 CO 0.02 -1.82 0.43 1.33 -1.89 0.00 0.00 176.35 174.42 2k6v n VAL 150 N 7.39 0.00 -3.67 1.68 0.24 -0.06 -3.24 118.33 120.67 2k6v n VAL 150 Ca 0.23 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 62.10 2k6v n VAL 150 Cb 0.48 0.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.17 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 -3.66 -0.21 0.05 1.34 1.43 -1.07 -1.08 118.68 115.47 2k6v s LEU 151 Ca -0.02 1.11 0.09 0.00 -1.03 0.00 0.00 54.13 54.28 2k6v s LEU 151 Cb 0.10 2.01 -0.03 0.00 0.03 0.00 0.00 46.19 48.30 2k6v s LEU 151 CO 0.63 -0.23 -0.24 -0.76 0.23 0.00 0.00 176.35 175.98 2k6v s LEU 152 N 0.17 2.34 0.00 1.79 1.43 -0.91 -0.45 118.68 123.05 2k6v s LEU 152 Ca -0.01 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2k6v s LEU 152 Cb -0.04 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2k6v s LEU 152 CO 0.01 0.25 0.00 -1.22 0.23 0.00 0.00 176.35 175.63 2k6v n TYR 153 N 1.63 0.00 -3.61 0.29 4.01 -0.53 -1.00 117.16 117.95 2k6v n TYR 153 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 2k6v n TYR 153 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.53 2k6v n TYR 153 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2k6v s SER 154 N 1.00 -0.26 0.11 7.72 0.01 -1.26 -4.48 113.70 116.54 2k6v s SER 154 Ca 0.00 -0.16 -0.18 0.00 1.31 0.00 0.00 55.95 56.92 2k6v s SER 154 Cb 0.00 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.57 2k6v s SER 154 CO 0.00 -0.68 1.64 1.55 0.41 0.00 0.00 173.24 176.16 2k6v h PRO 155 N 2.00 0.43 0.00 12.44 0.13 -1.95 0.09 132.00 145.14 2k6v h PRO 155 Ca -0.23 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2k6v h PRO 155 Cb 1.23 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k6v h PRO 155 CO 0.28 0.47 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 2k6v n ASP 156 N -4.74 0.00 -0.09 1.44 5.75 -1.26 -1.01 116.55 116.64 2k6v n ASP 156 Ca -0.02 -0.18 -0.14 0.00 -0.01 0.00 0.00 54.79 54.44 2k6v n ASP 156 Cb 0.14 -0.09 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.09 0.68 -0.06 0.11 4.76 -0.52 -4.72 118.16 117.32 2k6v n LYS 157 Ca 0.07 0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 2k6v n LYS 157 Cb 0.05 -1.58 0.06 0.00 -1.84 0.00 0.00 35.03 31.72 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 0.55 0.75 -0.38 7.82 0.00 0.73 -3.20 119.26 125.53 2k6v h ALA 158 Ca -0.51 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.06 2k6v h ALA 158 Cb 2.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2k6v h ALA 158 CO 0.00 0.66 0.29 0.93 0.00 0.00 0.00 179.25 181.13 2k6v h GLU 159 N 0.59 0.00 -4.37 0.00 4.39 -1.76 -3.26 114.58 110.18 2k6v h GLU 159 Ca 0.05 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.15 2k6v h GLU 159 Cb 0.92 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.63 2k6v h GLU 159 CO 0.08 0.00 2.26 0.00 -1.16 0.00 0.00 179.01 180.20 2k6v n ALA 160 N -2.57 3.30 -0.27 3.43 0.00 -1.21 -4.82 120.51 118.38 2k6v n ALA 160 Ca 0.06 -3.05 -0.04 0.00 0.00 0.00 0.00 53.44 50.41 2k6v n ALA 160 Cb 0.47 -3.54 -0.02 0.00 0.00 0.00 0.00 19.45 16.36 2k6v n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k6v n THR 161 N 5.81 -0.41 0.10 0.00 -1.04 -1.23 -1.00 114.28 116.51 2k6v n THR 161 Ca 0.48 1.61 -0.02 0.00 -2.04 0.00 0.00 64.05 64.08 2k6v n THR 161 Cb 0.36 -2.06 0.20 0.00 -1.82 0.00 0.00 70.33 67.02 2k6v n THR 161 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2k6v h ASP 162 N 0.00 0.23 -0.24 8.00 2.03 -1.91 0.13 116.42 124.66 2k6v h ASP 162 Ca 0.17 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2k6v h ASP 162 Cb 0.34 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 2k6v h ASP 162 CO -0.65 0.67 0.13 0.03 -1.03 0.00 0.00 179.24 178.38 2k6v h ARG 163 N 0.17 0.33 -0.89 4.15 2.47 -1.62 -2.76 114.38 116.23 2k6v h ARG 163 Ca 0.01 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2k6v h ARG 163 Cb 0.90 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 2k6v h ARG 163 CO 0.07 0.30 0.49 0.28 0.56 0.00 0.00 179.97 181.67 2k6v h VAL 164 N 0.27 1.26 -0.13 2.04 2.07 0.04 -1.34 116.25 120.47 2k6v h VAL 164 Ca 0.08 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2k6v h VAL 164 Cb 0.07 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.83 2k6v h VAL 164 CO -0.01 0.29 -0.28 0.58 0.02 0.00 0.00 177.57 178.16 2k6v h VAL 165 N 1.25 0.35 -0.38 2.57 2.07 -0.79 -1.93 116.25 119.38 2k6v h VAL 165 Ca 0.31 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.71 2k6v h VAL 165 Cb 0.03 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2k6v h VAL 165 CO -0.05 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.27 2k6v h ALA 166 N 0.52 0.81 0.00 1.67 0.00 -1.07 -1.14 119.26 120.06 2k6v h ALA 166 Ca 0.10 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2k6v h ALA 166 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k6v h ALA 166 CO -0.33 0.64 -0.40 -0.44 0.00 0.00 0.00 179.25 178.73 2k6v h ASP 167 N 0.68 0.00 -0.52 0.00 3.32 -1.29 -1.64 116.42 116.98 2k6v h ASP 167 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2k6v h ASP 167 Cb 0.80 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2k6v h ASP 167 CO 0.07 0.39 0.01 -0.07 -1.72 0.00 0.00 179.24 177.92 2k6v h LEU 168 N 0.00 0.90 -2.19 1.55 3.38 -1.24 -3.00 115.31 114.70 2k6v h LEU 168 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2k6v h LEU 168 Cb 1.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2k6v h LEU 168 CO 0.05 0.98 -0.04 1.56 0.09 0.00 0.00 178.44 181.08 2k6v h GLN 169 N 0.79 0.00 0.00 1.13 4.20 -0.94 -1.80 115.11 118.49 2k6v h GLN 169 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2k6v h GLN 169 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2k6v h GLN 169 CO 0.03 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 178.23 2k6v h ALA 170 N 1.96 1.00 0.00 3.87 0.00 -1.15 -3.14 119.26 121.79 2k6v h ALA 170 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 170 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k6v h ALA 170 CO 0.01 0.00 -0.68 1.28 0.00 0.00 0.00 179.25 179.85 2k6v n LEU 171 N -2.37 0.45 0.00 0.00 4.77 -0.70 -4.97 117.00 114.17 2k6v n LEU 171 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2k6v n LEU 171 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2k6v n LEU 171 CO 0.20 0.11 0.13 0.18 -1.33 0.00 0.00 177.39 176.68