#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 4.39 0.00 4.61 0.00 -1.26 -5.06 121.76 124.44 2k6v s ALA 2 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2k6v s ALA 2 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2k6v s ALA 2 CO 0.00 -0.47 0.00 -1.33 0.00 0.00 0.00 175.76 173.96 2k6v n MET 3 N -1.79 0.00 0.00 0.00 2.00 -1.26 -4.89 117.12 111.18 2k6v n MET 3 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2k6v n MET 3 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.85 2k6v n MET 3 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 175.97 173.58 2k6v n HIS 4 N 0.00 0.00 -2.63 2.03 -0.00 -1.26 -5.00 115.22 108.36 2k6v n HIS 4 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2k6v n HIS 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 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 0.00 3.91 1.03 0.61 -4.23 -1.26 -4.85 115.64 110.84 2k6v s THR 5 Ca 0.00 0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.69 2k6v s THR 5 Cb 0.00 -4.82 0.23 0.00 1.34 0.00 0.00 72.50 69.25 2k6v s THR 5 CO 0.00 -1.66 1.30 0.72 -0.54 0.00 0.00 174.62 174.44 2k6v s PHE 6 N 5.22 1.21 0.00 3.99 -0.71 -1.26 -3.45 117.98 122.97 2k6v s PHE 6 Ca 0.34 0.29 0.00 0.00 -1.04 0.00 0.00 56.93 56.52 2k6v s PHE 6 Cb -0.10 -4.07 0.00 0.00 -1.21 0.00 0.00 43.02 37.64 2k6v s PHE 6 CO 0.16 -2.99 0.00 0.98 -1.34 0.00 0.00 175.22 172.03 2k6v n TYR 7 N -4.01 0.00 0.00 3.49 9.36 -1.26 -4.81 117.16 119.93 2k6v n TYR 7 Ca 0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.38 2k6v n TYR 7 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 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 -0.07 0.04 2.85 2.98 0.00 -1.26 -4.92 105.19 104.81 2k6v n GLY 8 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.51 -0.23 2.61 2.01 0.18 -4.89 115.64 114.81 2k6v s THR 9 Ca 0.00 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2k6v s THR 9 Cb 0.00 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2k6v s THR 9 CO 0.00 -0.40 1.03 -0.60 -0.69 0.00 0.00 174.62 173.96 2k6v s ARG 10 N 2.16 4.26 0.83 4.92 3.00 -1.26 -2.64 118.95 130.22 2k6v s ARG 10 Ca 0.12 1.34 -0.09 0.00 -1.00 0.00 0.00 55.73 56.09 2k6v s ARG 10 Cb -0.13 -3.64 0.18 0.00 0.00 0.00 0.00 34.95 31.36 2k6v s ARG 10 CO -0.23 -0.62 1.14 1.28 0.00 0.00 0.00 175.30 176.88 2k6v n LEU 11 N 6.27 0.00 0.00 -0.88 4.77 -1.24 -5.07 117.00 120.84 2k6v n LEU 11 Ca 0.12 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 2k6v n LEU 11 Cb 0.46 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2k6v n LEU 11 CO 0.52 -1.23 -0.43 0.18 -1.33 0.00 0.00 177.39 175.11 2k6v n LEU 12 N 0.00 1.18 -4.14 2.23 4.77 -1.26 -4.95 117.00 114.83 2k6v n LEU 12 Ca 0.16 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.76 2k6v n LEU 12 Cb 0.55 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2k6v n LEU 12 CO 0.39 0.16 0.13 0.21 -1.33 0.00 0.00 177.39 176.95 2k6v s ASN 13 N -4.47 5.54 -0.62 -1.43 2.47 -1.26 -5.05 114.94 110.12 2k6v s ASN 13 Ca 0.00 -2.89 -0.28 0.00 0.42 0.00 0.00 52.86 50.11 2k6v s ASN 13 Cb 0.00 -1.92 0.03 0.00 -1.45 0.00 0.00 41.25 37.91 2k6v s ASN 13 CO 0.00 -0.39 1.28 -2.16 -3.72 0.00 0.00 177.10 172.11 2k6v s PRO 14 N -0.13 3.37 0.18 0.43 0.04 -1.26 -4.99 135.00 132.65 2k6v s PRO 14 Ca 0.18 0.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.10 2k6v s PRO 14 Cb -0.18 -4.09 -0.08 0.00 0.04 0.00 0.00 34.50 30.20 2k6v s PRO 14 CO -0.05 -1.87 0.94 -1.59 0.04 0.00 0.00 177.00 174.47 2k6v s LYS 15 N 5.31 4.77 0.49 4.56 -2.85 -1.23 -4.59 119.74 126.20 2k6v s LYS 15 Ca 0.44 1.45 -0.24 0.00 -1.00 0.00 0.00 55.97 56.62 2k6v s LYS 15 Cb -0.08 -3.32 -0.07 0.00 -2.06 0.00 0.00 37.83 32.30 2k6v s LYS 15 CO 0.23 0.39 1.38 -1.25 0.10 0.00 0.00 175.35 176.20 2k6v s PRO 16 N -0.65 3.48 0.05 1.78 0.04 -1.26 -0.50 135.00 137.94 2k6v s PRO 16 Ca 0.43 2.31 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 2k6v s PRO 16 Cb -0.25 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 2k6v s PRO 16 CO 0.31 -0.94 0.06 0.14 0.04 0.00 0.00 177.00 176.60 2k6v s VAL 17 N -1.26 0.16 0.26 -0.36 -7.23 0.09 -4.84 120.40 107.22 2k6v s VAL 17 Ca 0.65 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2k6v s VAL 17 Cb -0.42 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.38 2k6v s VAL 17 CO 0.52 -0.74 0.47 -0.62 -0.31 0.00 0.00 175.10 174.41 2k6v s ASP 18 N -2.48 0.01 -0.01 4.85 2.15 -1.26 -4.67 116.67 115.25 2k6v s ASP 18 Ca 0.00 -1.00 -0.29 0.00 0.43 0.00 0.00 52.55 51.69 2k6v s ASP 18 Cb 0.02 0.59 0.08 0.00 -0.30 0.00 0.00 42.92 43.31 2k6v s ASP 18 CO -0.07 -1.16 0.71 0.72 -0.17 0.00 0.00 175.17 175.20 2k6v s PHE 19 N -3.90 -0.58 0.05 -5.34 -0.12 -1.26 -4.75 117.98 102.09 2k6v s PHE 19 Ca 0.24 0.83 -0.08 0.00 -0.05 0.00 0.00 56.93 57.87 2k6v s PHE 19 Cb -0.00 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 2k6v s PHE 19 CO 0.10 -0.63 0.33 0.00 -0.05 0.00 0.00 175.22 174.98 2k6v s ALA 20 N -1.87 3.79 0.34 1.99 0.00 -1.26 -1.00 121.76 123.75 2k6v s ALA 20 Ca -0.06 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2k6v s ALA 20 Cb -0.00 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 2k6v s ALA 20 CO 0.03 0.62 0.40 1.28 0.00 0.00 0.00 175.76 178.08 2k6v n LEU 21 N 0.93 0.00 -4.59 0.00 7.99 0.25 -4.14 117.00 117.44 2k6v n LEU 21 Ca -0.09 -2.98 -0.26 0.00 -0.01 0.00 0.00 56.01 52.67 2k6v n LEU 21 Cb 0.52 2.16 -0.10 0.00 -0.11 0.00 0.00 43.42 45.90 2k6v n LEU 21 CO 0.42 -0.60 -0.34 -1.61 -1.51 0.00 0.00 177.39 173.76 2k6v s GLU 22 N -3.03 1.92 0.32 3.23 8.01 -1.24 -0.54 118.70 127.37 2k6v s GLU 22 Ca 0.34 -1.92 0.08 0.00 0.01 0.00 0.00 54.97 53.47 2k6v s GLU 22 Cb 0.00 -1.76 -0.03 0.00 -4.31 0.00 0.00 34.13 28.03 2k6v s GLU 22 CO 0.24 0.09 0.28 0.41 0.01 0.00 0.00 175.26 176.29 2k6v n GLY 23 N -0.88 2.93 1.53 -1.39 0.00 -0.43 -0.89 105.19 106.06 2k6v n GLY 23 Ca -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2k6v n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 24 N -0.62 0.78 0.00 1.61 -0.04 -1.26 -2.70 135.00 132.77 2k6v n PRO 24 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2k6v n PRO 24 Cb 0.59 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.48 0.00 0.00 0.54 7.27 -1.26 -4.97 117.38 120.44 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 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 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 -0.27 -1.01 3.78 1.69 0.00 -1.10 -5.15 105.19 103.13 2k6v n GLY 26 Ca 0.00 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.00 4.30 -0.02 1.61 0.04 -1.26 -1.31 135.00 136.36 2k6v s PRO 27 Ca 0.00 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2k6v s PRO 27 Cb 0.00 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2k6v s PRO 27 CO 0.00 -0.03 -0.01 0.08 0.04 0.00 0.00 177.00 177.08 2k6v s VAL 28 N -1.55 0.17 -0.01 -0.36 1.01 0.30 -4.91 120.40 115.04 2k6v s VAL 28 Ca 0.54 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2k6v s VAL 28 Cb -0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2k6v s VAL 28 CO 0.30 0.11 0.14 -0.13 0.00 0.00 0.00 175.10 175.52 2k6v s ARG 29 N 0.60 3.30 0.27 2.72 0.52 -1.26 -0.58 118.95 124.51 2k6v s ARG 29 Ca -0.06 -0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2k6v s ARG 29 Cb -0.09 -3.01 0.47 0.00 0.52 0.00 0.00 34.95 32.84 2k6v s ARG 29 CO -0.01 0.67 1.85 1.25 0.02 0.00 0.00 175.30 179.07 2k6v h LEU 30 N 3.97 0.91 -0.15 2.53 7.12 -1.43 -1.32 115.31 126.94 2k6v h LEU 30 Ca -0.49 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.55 2k6v h LEU 30 Cb 1.19 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 2k6v h LEU 30 CO 0.66 0.53 0.00 -1.54 -0.13 0.00 0.00 178.44 177.96 2k6v n SER 31 N -4.60 0.12 0.06 1.25 3.41 -1.26 -2.55 113.62 110.05 2k6v n SER 31 Ca 0.17 -1.70 0.12 0.00 -0.26 0.00 0.00 58.87 57.20 2k6v n SER 31 Cb 0.28 -0.06 0.48 0.00 -0.26 0.00 0.00 64.21 64.65 2k6v n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6v n GLN 32 N -0.42 0.13 -0.03 4.33 1.13 -0.50 -4.25 117.38 117.77 2k6v n GLN 32 Ca 0.00 0.18 -0.02 0.00 -1.94 0.00 0.00 57.00 55.22 2k6v n GLN 32 Cb 0.03 -1.67 -0.01 0.00 0.11 0.00 0.00 30.24 28.70 2k6v n GLN 32 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2k6v h PHE 33 N 0.00 0.00 -6.90 1.08 0.04 -1.70 -3.49 116.94 105.96 2k6v h PHE 33 Ca 0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 2k6v h PHE 33 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2k6v h PHE 33 CO 0.00 0.00 -0.82 0.94 -0.60 0.00 0.00 178.31 177.83 2k6v n GLN 34 N -3.29 -0.59 0.03 1.51 0.00 -1.26 -4.51 117.38 109.27 2k6v n GLN 34 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2k6v n GLN 34 Cb 0.09 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 28.63 2k6v n GLN 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2k6v n ASP 35 N -1.59 -0.61 -0.84 1.69 2.03 -1.20 -4.92 116.55 111.12 2k6v n ASP 35 Ca -0.13 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2k6v n ASP 35 Cb 0.47 0.85 0.00 0.00 -0.72 0.00 0.00 41.12 41.72 2k6v n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k6v n LYS 36 N -2.75 2.26 -4.73 -0.67 5.02 -1.26 -4.05 118.16 111.97 2k6v n LYS 36 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2k6v n LYS 36 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2k6v s VAL 37 N 1.43 3.38 0.03 -0.18 1.01 -1.26 -1.44 120.40 123.37 2k6v s VAL 37 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2k6v s VAL 37 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2k6v s VAL 37 CO 0.00 0.57 -0.13 0.68 0.00 0.00 0.00 175.10 176.23 2k6v s VAL 38 N -0.47 0.99 -0.30 2.92 -7.23 -0.56 -2.05 120.40 113.70 2k6v s VAL 38 Ca 0.06 -0.92 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2k6v s VAL 38 Cb -0.12 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 35.94 2k6v s VAL 38 CO 0.02 -0.01 0.05 -0.76 -0.31 0.00 0.00 175.10 174.09 2k6v s LEU 39 N -1.05 3.89 -0.18 1.32 1.43 -0.96 -2.47 118.68 120.66 2k6v s LEU 39 Ca 0.01 -0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 52.04 2k6v s LEU 39 Cb -0.07 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2k6v s LEU 39 CO 0.01 -0.24 0.08 -0.22 0.23 0.00 0.00 176.35 176.21 2k6v s LEU 40 N 1.39 3.93 -0.02 1.79 2.96 -0.57 -1.03 118.68 127.13 2k6v s LEU 40 Ca -0.01 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2k6v s LEU 40 Cb -0.18 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2k6v s LEU 40 CO 0.01 0.19 0.01 0.12 -1.32 0.00 0.00 176.35 175.35 2k6v s PHE 41 N 0.28 0.15 -0.24 5.38 5.36 -0.87 -1.10 117.98 126.95 2k6v s PHE 41 Ca 0.05 0.04 -0.08 0.00 -0.96 0.00 0.00 56.93 55.98 2k6v s PHE 41 Cb -0.12 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.28 2k6v s PHE 41 CO -0.00 -0.08 0.09 -0.06 -1.46 0.00 0.00 175.22 173.71 2k6v s PHE 42 N 0.73 3.16 0.16 10.12 0.40 -1.20 -0.32 117.98 131.02 2k6v s PHE 42 Ca -0.07 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2k6v s PHE 42 Cb -0.10 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 2k6v s PHE 42 CO -0.02 -0.17 0.21 0.20 0.70 0.00 0.00 175.22 176.14 2k6v s GLY 43 N 1.28 0.67 0.00 4.36 0.00 -0.39 -4.57 107.32 108.67 2k6v s GLY 43 Ca 0.05 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.69 2k6v s GLY 43 CO 0.04 -1.02 0.88 0.33 0.00 0.00 0.00 173.10 173.34 2k6v n PHE 44 N -0.18 0.05 0.00 1.90 7.35 -1.26 -1.05 117.46 124.26 2k6v n PHE 44 Ca -0.06 -0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.30 2k6v n PHE 44 Cb 0.63 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.43 2k6v n PHE 44 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2k6v n THR 45 N -0.18 0.00 0.00 -2.13 -1.04 -1.26 -4.73 114.28 104.94 2k6v n THR 45 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2k6v n THR 45 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2k6v n THR 45 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2k6v n ARG 46 N 0.00 0.00 -2.86 -2.82 0.00 -1.26 -4.89 116.66 104.83 2k6v n ARG 46 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.66 2k6v n ARG 46 Cb 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 32.46 31.15 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 -2.08 0.00 0.00 0.00 -0.04 -1.26 -4.92 135.00 126.69 2k6v n PRO 48 Ca 0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2k6v n PRO 48 Cb 0.59 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.22 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 1.77 0.25 3.54 -0.08 -1.26 -4.29 116.55 116.48 2k6v n ASP 49 Ca 0.00 -1.37 0.16 0.00 -1.51 0.00 0.00 54.79 52.07 2k6v n ASP 49 Cb 0.00 0.28 0.55 0.00 2.34 0.00 0.00 41.12 44.29 2k6v n ASP 49 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2k6v h VAL 50 N 2.28 0.00 0.16 5.18 2.07 -1.99 0.84 116.25 124.79 2k6v h VAL 50 Ca 0.00 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2k6v h VAL 50 Cb 0.68 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2k6v h VAL 50 CO 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.52 2k6v h PRO 52 N -0.81 0.98 -0.08 0.00 0.13 -1.63 0.13 132.00 130.72 2k6v h PRO 52 Ca -0.02 -0.25 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2k6v h PRO 52 Cb 0.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2k6v h PRO 52 CO 0.04 0.92 -0.18 1.15 -0.23 0.00 0.00 178.00 179.70 2k6v h THR 53 N 0.92 1.41 -0.49 1.56 2.02 -1.13 0.11 112.91 117.32 2k6v h THR 53 Ca 0.18 -1.49 0.09 0.00 0.77 0.00 0.00 66.41 65.96 2k6v h THR 53 Cb 0.43 2.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.95 2k6v h THR 53 CO 0.01 0.42 0.05 0.74 0.37 0.00 0.00 175.52 177.11 2k6v h THR 54 N -0.21 0.67 -0.12 3.16 2.02 -1.69 0.12 112.91 116.87 2k6v h THR 54 Ca 0.00 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2k6v h THR 54 Cb 0.77 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2k6v h THR 54 CO 0.04 0.03 -0.23 -0.07 0.37 0.00 0.00 175.52 175.66 2k6v h LEU 55 N 0.17 0.20 -0.61 2.58 3.38 -0.93 -0.31 115.31 119.79 2k6v h LEU 55 Ca 0.24 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2k6v h LEU 55 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2k6v h LEU 55 CO -0.36 0.44 -0.54 0.25 0.09 0.00 0.00 178.44 178.32 2k6v h LEU 56 N 0.19 0.47 -0.29 1.67 6.46 0.30 -0.40 115.31 123.71 2k6v h LEU 56 Ca 0.03 -0.25 -0.11 0.00 -0.12 0.00 0.00 57.88 57.44 2k6v h LEU 56 Cb 0.52 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2k6v h LEU 56 CO 0.04 0.92 -0.24 0.00 -0.62 0.00 0.00 178.44 178.54 2k6v h ALA 57 N 1.09 0.41 -0.58 1.25 0.00 -0.42 0.31 119.26 121.32 2k6v h ALA 57 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2k6v h ALA 57 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2k6v h ALA 57 CO 0.09 0.39 0.38 -0.07 0.00 0.00 0.00 179.25 180.04 2k6v h LEU 58 N 0.40 0.67 -0.24 0.00 3.38 -1.03 0.80 115.31 119.29 2k6v h LEU 58 Ca 0.05 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2k6v h LEU 58 Cb 0.79 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2k6v h LEU 58 CO 0.06 0.49 -0.48 0.50 0.09 0.00 0.00 178.44 179.10 2k6v h LYS 59 N 0.79 -0.45 -0.19 1.13 3.64 -1.06 -1.55 116.57 118.88 2k6v h LYS 59 Ca 0.21 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2k6v h LYS 59 Cb -0.09 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2k6v h LYS 59 CO -0.05 -0.30 -0.07 0.00 -2.27 0.00 0.00 179.45 176.77 2k6v h ARG 60 N -0.47 0.28 0.21 1.90 2.47 0.05 0.51 114.38 119.33 2k6v h ARG 60 Ca 0.08 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2k6v h ARG 60 Cb 0.63 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2k6v h ARG 60 CO -0.48 0.36 -0.10 0.00 0.56 0.00 0.00 179.97 180.31 2k6v h ALA 61 N 1.67 -0.29 -0.21 0.04 0.00 -0.82 -2.93 119.26 116.72 2k6v h ALA 61 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 61 Cb 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k6v h ALA 61 CO 0.01 -0.48 0.07 -0.92 0.00 0.00 0.00 179.25 177.94 2k6v h TYR 62 N -0.65 0.13 0.00 0.00 5.03 -0.67 -2.32 116.97 118.49 2k6v h TYR 62 Ca -0.03 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2k6v h TYR 62 Cb 0.47 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.72 2k6v h TYR 62 CO 0.04 0.07 0.00 0.93 -1.32 0.00 0.00 178.16 177.87 2k6v h GLU 63 N 0.17 0.00 -0.01 1.82 5.08 -1.04 -1.66 114.58 118.95 2k6v h GLU 63 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2k6v h GLU 63 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k6v h GLU 63 CO -0.09 0.00 -0.31 1.17 -1.00 0.00 0.00 179.01 178.78 2k6v n LYS 64 N -2.53 0.96 -2.42 2.33 4.81 -0.92 -4.97 118.16 115.42 2k6v n LYS 64 Ca 0.01 -0.64 -0.33 0.00 -0.87 0.00 0.00 58.31 56.48 2k6v n LYS 64 Cb 0.24 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.77 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k6v s LEU 65 N -2.48 3.73 0.62 3.14 1.43 -0.62 -5.04 118.68 119.44 2k6v s LEU 65 Ca 0.23 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 54.96 2k6v s LEU 65 Cb 0.19 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 2k6v s LEU 65 CO 0.53 -0.79 1.14 -2.16 0.23 0.00 0.00 176.35 175.29 2k6v s PRO 66 N -3.60 2.96 0.00 1.29 0.04 -1.26 -4.80 135.00 129.64 2k6v s PRO 66 Ca 0.64 1.56 0.10 0.00 0.04 0.00 0.00 61.00 63.34 2k6v s PRO 66 Cb -0.14 -1.96 0.63 0.00 0.04 0.00 0.00 34.50 33.07 2k6v s PRO 66 CO 0.25 -1.15 1.05 -0.35 0.04 0.00 0.00 177.00 176.84 2k6v n PRO 67 N -1.94 0.38 -0.06 0.56 -0.04 -1.26 -1.12 135.00 131.52 2k6v n PRO 67 Ca 0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2k6v n PRO 67 Cb 0.51 -1.43 -0.16 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.93 0.67 0.09 0.54 4.01 -1.26 -4.38 118.16 116.90 2k6v n LYS 68 Ca 0.08 -0.06 -0.05 0.00 -0.51 0.00 0.00 58.31 57.76 2k6v n LYS 68 Cb 0.04 -1.54 -0.01 0.00 -0.51 0.00 0.00 35.03 33.00 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k6v h ALA 69 N 1.39 0.58 -0.06 7.82 0.00 -1.49 -3.39 119.26 124.11 2k6v h ALA 69 Ca -0.32 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 53.82 2k6v h ALA 69 Cb 1.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k6v h ALA 69 CO 0.02 1.07 0.09 -0.56 0.00 0.00 0.00 179.25 179.86 2k6v h GLN 70 N 0.00 0.00 -0.28 0.00 3.07 -1.59 -1.02 115.11 115.30 2k6v h GLN 70 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.61 2k6v h GLN 70 Cb 1.52 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.08 2k6v h GLN 70 CO 0.11 0.00 -0.30 1.05 0.09 0.00 0.00 178.83 179.78 2k6v h GLU 71 N 0.00 0.70 -2.78 0.06 -0.00 -1.83 -3.29 114.58 107.43 2k6v h GLU 71 Ca 0.03 -0.38 -0.76 0.00 -0.00 0.00 0.00 59.36 58.26 2k6v h GLU 71 Cb 0.20 0.02 -0.16 0.00 -0.00 0.00 0.00 28.75 28.81 2k6v h GLU 71 CO -0.00 0.99 2.08 2.89 -0.00 0.00 0.00 179.01 184.97 2k6v n ARG 72 N -4.26 4.48 -3.64 1.06 -4.01 -0.39 -4.74 116.66 105.17 2k6v n ARG 72 Ca -0.04 -3.68 -0.05 0.00 -1.04 0.00 0.00 57.85 53.04 2k6v n ARG 72 Cb 0.48 -2.67 -0.06 0.00 -3.04 0.00 0.00 32.46 27.17 2k6v n ARG 72 CO 0.00 0.00 0.00 0.14 -3.04 0.00 0.00 177.63 174.73 2k6v s VAL 73 N -1.29 -0.21 0.03 8.89 -7.23 -1.24 -3.99 120.40 115.35 2k6v s VAL 73 Ca 0.48 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.69 2k6v s VAL 73 Cb 0.16 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 2k6v s VAL 73 CO -0.07 0.00 -0.13 -1.10 -0.31 0.00 0.00 175.10 173.50 2k6v s GLN 74 N 1.88 0.86 -0.17 4.82 1.11 -0.87 -5.00 119.66 122.30 2k6v s GLN 74 Ca -0.09 -0.70 -0.07 0.00 0.01 0.00 0.00 55.36 54.51 2k6v s GLN 74 Cb -0.06 -0.84 -0.04 0.00 -1.01 0.00 0.00 33.01 31.06 2k6v s GLN 74 CO -0.19 0.21 0.05 0.08 0.01 0.00 0.00 175.29 175.45 2k6v s VAL 75 N -0.83 4.72 -0.24 1.09 1.01 -0.37 -2.27 120.40 123.51 2k6v s VAL 75 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2k6v s VAL 75 Cb -0.08 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.26 2k6v s VAL 75 CO 0.01 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.90 2k6v s ILE 76 N 0.14 1.74 -0.25 2.22 -1.09 -0.20 -1.07 121.20 122.69 2k6v s ILE 76 Ca 0.04 -1.34 -0.14 0.00 -2.23 0.00 0.00 60.65 56.98 2k6v s ILE 76 Cb -0.12 -1.95 -0.04 0.00 -1.58 0.00 0.00 42.46 38.77 2k6v s ILE 76 CO 0.01 -0.06 0.34 0.12 -1.23 0.00 0.00 174.94 174.12 2k6v s PHE 77 N 1.30 3.27 -0.35 3.97 5.36 -0.44 -2.05 117.98 129.04 2k6v s PHE 77 Ca -0.07 0.41 -0.15 0.00 -0.96 0.00 0.00 56.93 56.17 2k6v s PHE 77 Cb -0.19 -2.52 -0.01 0.00 -0.34 0.00 0.00 43.02 39.96 2k6v s PHE 77 CO -0.06 -0.15 0.32 0.08 -1.46 0.00 0.00 175.22 173.95 2k6v s VAL 78 N 1.81 5.21 -0.09 3.12 1.01 0.57 -1.01 120.40 131.02 2k6v s VAL 78 Ca 0.14 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2k6v s VAL 78 Cb -0.15 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2k6v s VAL 78 CO 0.09 -0.11 1.24 -0.44 0.00 0.00 0.00 175.10 175.88 2k6v s SER 79 N 1.73 7.00 0.30 3.32 0.01 -0.07 -1.27 113.70 124.73 2k6v s SER 79 Ca 0.09 1.80 0.24 0.00 1.31 0.00 0.00 55.95 59.39 2k6v s SER 79 Cb -0.17 -2.55 0.46 0.00 0.21 0.00 0.00 66.02 63.97 2k6v s SER 79 CO 0.11 -0.65 1.57 -0.37 0.41 0.00 0.00 173.24 174.32 2k6v h VAL 80 N 5.16 0.00 -2.34 3.43 -1.51 -1.43 -3.43 116.25 116.12 2k6v h VAL 80 Ca -0.32 -0.77 -0.34 0.00 -1.23 0.00 0.00 66.70 64.04 2k6v h VAL 80 Cb 1.14 1.67 -0.35 0.00 -2.13 0.00 0.00 31.29 31.63 2k6v h VAL 80 CO 0.91 0.00 -0.64 -1.81 -1.23 0.00 0.00 177.57 174.80 2k6v s ASP 81 N -5.35 1.71 0.00 4.19 1.01 -1.26 -5.00 116.67 111.97 2k6v s ASP 81 Ca 0.07 -0.58 0.25 0.00 0.71 0.00 0.00 52.55 53.01 2k6v s ASP 81 Cb 0.09 0.39 1.42 0.00 1.01 0.00 0.00 42.92 45.83 2k6v s ASP 81 CO 0.66 -0.37 1.87 -0.81 0.21 0.00 0.00 175.17 176.73 2k6v n PRO 82 N 5.31 0.61 0.20 8.23 -0.04 -1.26 -1.33 135.00 146.72 2k6v n PRO 82 Ca -0.04 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2k6v n PRO 82 Cb 0.47 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.85 2k6v n PRO 82 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k6v h GLU 83 N 0.00 0.00 0.00 0.54 4.22 -1.96 -3.41 114.58 113.97 2k6v h GLU 83 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2k6v h GLU 83 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2k6v h GLU 83 CO 0.00 0.33 -1.16 -2.13 -2.18 0.00 0.00 179.01 173.87 2k6v n ARG 84 N -3.72 0.06 -3.50 1.92 3.00 -0.66 -4.92 116.66 108.83 2k6v n ARG 84 Ca -0.01 0.02 -0.42 0.00 -0.00 0.00 0.00 57.85 57.44 2k6v n ARG 84 Cb 0.43 -0.79 -0.05 0.00 0.00 0.00 0.00 32.46 32.05 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2k6v s ASP 85 N -4.85 6.07 0.53 6.15 1.11 -0.44 -5.08 116.67 120.16 2k6v s ASP 85 Ca -0.04 -2.77 -0.18 0.00 0.18 0.00 0.00 52.55 49.75 2k6v s ASP 85 Cb 0.01 -2.05 -0.07 0.00 1.07 0.00 0.00 42.92 41.89 2k6v s ASP 85 CO 0.05 -0.48 1.03 -2.16 1.18 0.00 0.00 175.17 174.79 2k6v s PRO 86 N 0.06 3.67 0.39 8.23 0.04 -1.26 -4.52 135.00 141.61 2k6v s PRO 86 Ca 0.17 1.21 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2k6v s PRO 86 Cb -0.15 -2.08 0.79 0.00 0.04 0.00 0.00 34.50 33.09 2k6v s PRO 86 CO -0.06 -0.52 1.97 -1.00 0.04 0.00 0.00 177.00 177.42 2k6v h PRO 87 N 1.02 0.41 -0.76 0.56 0.13 -1.91 -1.35 132.00 130.10 2k6v h PRO 87 Ca -0.48 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 87 Cb 1.21 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2k6v h PRO 87 CO 0.59 0.40 0.36 0.93 -0.23 0.00 0.00 178.00 180.05 2k6v h GLU 88 N 0.41 1.10 -0.08 0.86 3.07 -1.92 -0.99 114.58 117.03 2k6v h GLU 88 Ca 0.10 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 2k6v h GLU 88 Cb 0.19 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2k6v h GLU 88 CO -0.00 0.85 -0.22 0.28 -1.40 0.00 0.00 179.01 178.52 2k6v h VAL 89 N 1.09 1.42 -0.82 3.13 2.07 -1.65 -2.81 116.25 118.67 2k6v h VAL 89 Ca 0.26 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.23 2k6v h VAL 89 Cb 0.12 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2k6v h VAL 89 CO -0.03 0.45 0.55 0.00 0.02 0.00 0.00 177.57 178.55 2k6v h ALA 90 N 0.46 1.44 -0.08 1.67 0.00 -1.36 -2.38 119.26 119.01 2k6v h ALA 90 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2k6v h ALA 90 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2k6v h ALA 90 CO 0.05 0.50 -0.40 0.22 0.00 0.00 0.00 179.25 179.62 2k6v h ASP 91 N 1.08 0.18 -0.28 0.00 3.58 -1.20 -2.02 116.42 117.76 2k6v h ASP 91 Ca 0.31 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.72 2k6v h ASP 91 Cb -0.07 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2k6v h ASP 91 CO -0.08 0.57 0.11 0.03 -2.88 0.00 0.00 179.24 176.99 2k6v h ARG 92 N 0.15 0.24 -0.31 0.28 2.47 -1.16 0.39 114.38 116.44 2k6v h ARG 92 Ca 0.01 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2k6v h ARG 92 Cb 0.78 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2k6v h ARG 92 CO 0.06 0.16 -0.31 -0.92 0.56 0.00 0.00 179.97 179.52 2k6v h TYR 93 N 0.25 0.77 0.49 3.04 5.03 -1.39 -2.03 116.97 123.12 2k6v h TYR 93 Ca 0.12 -0.20 -0.02 0.00 2.58 0.00 0.00 58.73 61.21 2k6v h TYR 93 Cb 0.07 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.18 2k6v h TYR 93 CO -0.12 0.90 -0.23 0.00 -1.32 0.00 0.00 178.16 177.39 2k6v h ALA 94 N 1.09 -0.65 0.00 1.82 0.00 -1.22 -3.28 119.26 117.01 2k6v h ALA 94 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 94 Cb 0.81 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2k6v h ALA 94 CO 0.07 -0.72 0.00 -0.22 0.00 0.00 0.00 179.25 178.38 2k6v h LYS 95 N -0.95 0.00 0.00 0.00 1.63 -0.96 -2.67 116.57 113.62 2k6v h LYS 95 Ca -0.07 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2k6v h LYS 95 Cb 0.60 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2k6v h LYS 95 CO 0.11 0.00 -0.08 0.00 -3.45 0.00 0.00 179.45 176.03 2k6v h ALA 96 N 2.08 1.87 0.16 5.00 0.00 -1.42 -3.10 119.26 123.85 2k6v h ALA 96 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 2k6v h ALA 96 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 96 CO 0.00 0.10 -1.73 0.74 0.00 0.00 0.00 179.25 178.36 2k6v h PHE 97 N 0.00 0.62 -1.35 0.00 0.04 -1.64 -3.50 116.94 111.11 2k6v h PHE 97 Ca -0.00 -0.45 0.13 0.00 2.80 0.00 0.00 57.97 60.45 2k6v h PHE 97 Cb 0.14 -0.02 -0.28 0.00 2.20 0.00 0.00 35.95 37.98 2k6v h PHE 97 CO 0.00 1.60 0.67 -1.58 -0.60 0.00 0.00 178.31 178.41 2k6v s HIS 98 N -2.59 -0.27 0.42 -0.55 5.04 -1.17 -5.00 115.29 111.17 2k6v s HIS 98 Ca -0.15 0.59 0.20 0.00 -1.54 0.00 0.00 55.06 54.17 2k6v s HIS 98 Cb 0.06 0.43 1.16 0.00 0.04 0.00 0.00 32.58 34.28 2k6v s HIS 98 CO 0.85 -0.16 2.00 -1.00 -2.34 0.00 0.00 174.74 174.09 2k6v h PRO 99 N 3.27 0.00 -0.67 2.88 0.13 -1.91 -2.59 132.00 133.11 2k6v h PRO 99 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2k6v h PRO 99 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6v h PRO 99 CO 0.18 0.18 0.00 0.45 -0.23 0.00 0.00 178.00 178.59 2k6v n SER 100 N -3.97 0.67 -4.76 1.44 2.88 -1.26 -4.78 113.62 103.83 2k6v n SER 100 Ca -0.02 -1.76 -0.32 0.00 -1.33 0.00 0.00 58.87 55.45 2k6v n SER 100 Cb 0.27 -0.33 -0.07 0.00 -0.75 0.00 0.00 64.21 63.32 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 -1.24 3.20 -0.02 0.66 0.40 -0.98 -1.23 117.98 118.77 2k6v s PHE 101 Ca 0.00 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2k6v s PHE 101 Cb 0.00 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.88 2k6v s PHE 101 CO 0.00 0.52 -0.03 -1.17 0.70 0.00 0.00 175.22 175.24 2k6v s LEU 102 N -2.06 1.64 -0.36 -0.37 1.98 -0.23 -4.42 118.68 114.85 2k6v s LEU 102 Ca 0.26 -0.08 -0.15 0.00 -2.89 0.00 0.00 54.13 51.27 2k6v s LEU 102 Cb -0.12 -0.29 -0.00 0.00 0.66 0.00 0.00 46.19 46.44 2k6v s LEU 102 CO 0.18 -0.01 0.34 -0.83 -1.89 0.00 0.00 176.35 174.14 2k6v s GLY 103 N 0.41 1.93 -0.25 7.98 0.00 -1.26 -1.33 107.32 114.80 2k6v s GLY 103 Ca -0.04 -1.36 -0.08 0.00 0.00 0.00 0.00 44.72 43.23 2k6v s GLY 103 CO -0.00 0.97 0.09 1.08 0.00 0.00 0.00 173.10 175.23 2k6v s LEU 104 N 1.93 3.60 -0.08 0.66 2.01 -0.18 -4.31 118.68 122.30 2k6v s LEU 104 Ca 0.10 -0.13 -0.07 0.00 0.01 0.00 0.00 54.13 54.03 2k6v s LEU 104 Cb -0.17 -1.97 0.02 0.00 0.01 0.00 0.00 46.19 44.09 2k6v s LEU 104 CO 0.12 -0.01 0.22 -0.55 1.01 0.00 0.00 176.35 177.13 2k6v s SER 105 N 1.50 -0.23 0.01 2.29 0.15 -0.07 -0.89 113.70 116.46 2k6v s SER 105 Ca 0.06 0.44 -0.01 0.00 0.70 0.00 0.00 55.95 57.14 2k6v s SER 105 Cb -0.15 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2k6v s SER 105 CO 0.05 -0.09 0.04 0.61 1.20 0.00 0.00 173.24 175.06 2k6v n GLY 106 N 3.11 1.56 2.96 9.45 0.00 -1.26 -3.72 105.19 117.29 2k6v n GLY 106 Ca -0.14 -0.97 -0.51 0.00 0.00 0.00 0.00 46.02 44.40 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6v n SER 107 N -0.78 0.34 0.25 1.61 3.41 -1.26 -4.57 113.62 112.63 2k6v n SER 107 Ca -0.00 0.97 0.12 0.00 -0.26 0.00 0.00 58.87 59.69 2k6v n SER 107 Cb 0.03 -0.75 0.68 0.00 -0.26 0.00 0.00 64.21 63.91 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2k6v h PRO 108 N 3.05 0.00 -0.45 4.33 0.13 -1.98 0.11 132.00 137.19 2k6v h PRO 108 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 108 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2k6v h PRO 108 CO 0.63 0.14 -0.01 0.93 -0.23 0.00 0.00 178.00 179.46 2k6v h GLU 109 N 0.00 0.80 -0.20 0.86 3.07 -1.98 0.22 114.58 117.35 2k6v h GLU 109 Ca -0.00 -0.26 -0.13 0.00 -0.50 0.00 0.00 59.36 58.47 2k6v h GLU 109 Cb 0.39 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2k6v h GLU 109 CO 0.02 0.87 -0.39 0.00 -1.40 0.00 0.00 179.01 178.10 2k6v h ALA 110 N 0.90 0.31 -0.99 3.43 0.00 -1.29 0.85 119.26 122.48 2k6v h ALA 110 Ca 0.12 -0.45 0.17 0.00 0.00 0.00 0.00 54.91 54.75 2k6v h ALA 110 Cb 0.51 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2k6v h ALA 110 CO 0.03 0.41 0.62 0.28 0.00 0.00 0.00 179.25 180.58 2k6v h VAL 111 N 0.29 0.78 -0.06 0.00 2.07 -0.91 -1.38 116.25 117.04 2k6v h VAL 111 Ca 0.01 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2k6v h VAL 111 Cb 0.99 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2k6v h VAL 111 CO 0.09 0.15 -0.58 -0.09 0.02 0.00 0.00 177.57 177.16 2k6v h ARG 112 N 0.81 0.19 -0.16 1.57 2.43 -0.40 -2.23 114.38 116.59 2k6v h ARG 112 Ca 0.54 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.62 2k6v h ARG 112 Cb 0.78 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2k6v h ARG 112 CO -0.32 0.71 -0.06 0.93 -1.51 0.00 0.00 179.97 179.73 2k6v h GLU 113 N 0.14 -0.03 -0.28 0.20 4.39 0.24 0.12 114.58 119.36 2k6v h GLU 113 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2k6v h GLU 113 Cb 1.06 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 2k6v h GLU 113 CO 0.09 -0.02 0.00 0.00 -1.16 0.00 0.00 179.01 177.92 2k6v h ALA 114 N 1.12 0.25 0.31 3.43 0.00 -1.35 -1.52 119.26 121.50 2k6v h ALA 114 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2k6v h ALA 114 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k6v h ALA 114 CO -0.18 -0.41 -0.15 0.00 0.00 0.00 0.00 179.25 178.52 2k6v h ALA 115 N 1.24 -0.41 -0.29 0.00 0.00 -1.15 -2.81 119.26 115.83 2k6v h ALA 115 Ca 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 115 Cb 0.17 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k6v h ALA 115 CO -0.22 -0.73 -0.19 1.96 0.00 0.00 0.00 179.25 180.06 2k6v h GLN 116 N -0.41 0.53 -0.08 0.00 1.08 -0.58 0.25 115.11 115.90 2k6v h GLN 116 Ca -0.04 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 2k6v h GLN 116 Cb 0.32 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2k6v h GLN 116 CO 0.07 0.69 -0.10 1.15 -0.95 0.00 0.00 178.83 179.70 2k6v h THR 117 N 0.47 1.38 0.00 -0.54 2.02 -1.33 -3.27 112.91 111.65 2k6v h THR 117 Ca 0.08 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 65.89 2k6v h THR 117 Cb 0.60 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2k6v h THR 117 CO 0.04 0.36 -0.33 -0.26 0.37 0.00 0.00 175.52 175.70 2k6v h PHE 118 N -0.25 0.00 0.00 3.16 -1.00 -1.42 -3.48 116.94 113.96 2k6v h PHE 118 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2k6v h PHE 118 Cb 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 2k6v h PHE 118 CO 0.10 0.33 0.00 0.41 -1.61 0.00 0.00 178.31 177.54 2k6v n GLY 119 N 0.63 1.25 3.91 -1.45 0.00 0.02 -5.10 105.19 104.45 2k6v n GLY 119 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 5.09 -0.14 1.61 1.01 0.65 -5.00 120.40 121.62 2k6v s VAL 120 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2k6v s VAL 120 Cb 0.00 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.69 2k6v s VAL 120 CO 0.00 -0.29 0.34 0.72 0.00 0.00 0.00 175.10 175.87 2k6v s PHE 121 N -2.03 -0.47 -0.02 5.22 -0.71 -1.26 -4.34 117.98 114.37 2k6v s PHE 121 Ca 0.42 1.04 0.04 0.00 -1.04 0.00 0.00 56.93 57.39 2k6v s PHE 121 Cb -0.11 0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 2k6v s PHE 121 CO 0.30 -0.27 -0.12 1.52 -1.34 0.00 0.00 175.22 175.31 2k6v s TYR 122 N 1.10 2.77 0.06 3.49 -0.85 -1.26 -1.84 117.35 120.82 2k6v s TYR 122 Ca -0.07 -0.11 0.07 0.00 -0.52 0.00 0.00 57.07 56.43 2k6v s TYR 122 Cb -0.08 -1.61 -0.03 0.00 0.38 0.00 0.00 41.96 40.63 2k6v s TYR 122 CO -0.09 0.27 -0.19 -0.65 -1.52 0.00 0.00 175.55 173.37 2k6v s GLN 123 N -1.05 1.19 -0.10 -3.49 -0.21 -0.05 -4.99 119.66 110.97 2k6v s GLN 123 Ca 0.14 -0.97 -0.06 0.00 0.02 0.00 0.00 55.36 54.48 2k6v s GLN 123 Cb -0.11 -1.33 0.04 0.00 1.00 0.00 0.00 33.01 32.61 2k6v s GLN 123 CO 0.03 0.33 0.24 -1.59 -2.12 0.00 0.00 175.29 172.17 2k6v s LYS 124 N -1.42 0.23 0.23 2.91 -2.85 -1.26 -0.42 119.74 117.15 2k6v s LYS 124 Ca 0.05 0.43 0.06 0.00 -1.00 0.00 0.00 55.97 55.52 2k6v s LYS 124 Cb -0.09 -0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.63 2k6v s LYS 124 CO 0.02 -0.10 0.22 -1.12 0.10 0.00 0.00 175.35 174.47 2k6v s SER 125 N 0.74 5.71 -1.59 0.03 0.01 -0.04 -4.71 113.70 113.85 2k6v s SER 125 Ca -0.05 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2k6v s SER 125 Cb -0.06 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2k6v s SER 125 CO -0.04 -0.02 0.00 1.67 0.41 0.00 0.00 173.24 175.25 2k6v n GLN 126 N -1.04 -1.15 -2.11 12.44 7.27 -1.26 -0.56 117.38 130.96 2k6v n GLN 126 Ca -0.08 0.97 -0.29 0.00 0.07 0.00 0.00 57.00 57.67 2k6v n GLN 126 Cb 0.57 -5.21 -0.05 0.00 2.41 0.00 0.00 30.24 27.96 2k6v n GLN 126 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 2k6v s TYR 127 N -2.65 1.99 0.00 3.69 5.04 -1.26 -0.81 117.35 123.35 2k6v s TYR 127 Ca 0.00 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 2k6v s TYR 127 Cb 0.00 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.23 2k6v s TYR 127 CO 0.00 -1.38 0.00 0.54 -1.34 0.00 0.00 175.55 173.37 2k6v n ARG 128 N 8.43 0.00 -0.31 4.97 5.12 -1.26 -5.14 116.66 128.47 2k6v n ARG 128 Ca 0.44 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.26 2k6v n ARG 128 Cb 0.47 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.85 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k6v n GLY 129 N 0.00 -2.63 0.17 -0.13 0.00 0.01 -4.98 105.19 97.63 2k6v n GLY 129 Ca 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 0.00 1.61 0.13 -2.03 -3.41 132.00 128.30 2k6v h PRO 130 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2k6v h PRO 130 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2k6v h PRO 130 CO 0.08 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.26 2k6v n GLY 131 N 0.87 0.00 0.00 1.56 0.00 -1.26 -5.15 105.19 101.21 2k6v n GLY 131 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k6v n GLY 131 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k6v n GLU 132 N 0.00 0.00 -3.94 1.61 4.07 -1.26 -5.18 120.64 115.94 2k6v n GLU 132 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 2k6v n GLU 132 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 2k6v n GLU 132 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 2k6v s TYR 133 N -1.62 0.22 -1.00 4.31 -0.85 -1.26 -4.21 117.35 112.94 2k6v s TYR 133 Ca 0.00 -0.00 -0.17 0.00 -0.52 0.00 0.00 57.07 56.38 2k6v s TYR 133 Cb 0.00 -0.24 0.15 0.00 0.38 0.00 0.00 41.96 42.25 2k6v s TYR 133 CO 0.00 -0.06 1.17 -0.51 -1.52 0.00 0.00 175.55 174.63 2k6v s LEU 134 N 0.47 5.25 0.00 -3.49 1.02 0.28 -4.92 118.68 117.29 2k6v s LEU 134 Ca -0.04 -2.39 -0.08 0.00 0.02 0.00 0.00 54.13 51.63 2k6v s LEU 134 Cb -0.07 -2.38 -0.05 0.00 0.02 0.00 0.00 46.19 43.72 2k6v s LEU 134 CO -0.01 -0.91 0.28 0.54 0.02 0.00 0.00 176.35 176.27 2k6v s VAL 135 N 2.05 5.27 0.05 -1.59 0.11 -1.26 -0.86 120.40 124.17 2k6v s VAL 135 Ca 0.34 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 2k6v s VAL 135 Cb -0.05 -3.57 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 2k6v s VAL 135 CO -0.07 0.41 -0.14 -0.62 -3.33 0.00 0.00 175.10 171.35 2k6v s ASP 136 N -1.57 1.64 -0.10 3.54 2.15 0.43 -4.99 116.67 117.77 2k6v s ASP 136 Ca 0.26 -0.51 -0.13 0.00 0.43 0.00 0.00 52.55 52.60 2k6v s ASP 136 Cb -0.13 -0.08 0.03 0.00 -0.30 0.00 0.00 42.92 42.43 2k6v s ASP 136 CO 0.15 -0.01 0.33 -1.38 -0.17 0.00 0.00 175.17 174.09 2k6v s HIS 137 N -1.01 -0.33 -0.25 -5.34 -3.43 -1.26 -0.87 115.29 102.80 2k6v s HIS 137 Ca -0.00 0.76 -0.28 0.00 -0.80 0.00 0.00 55.06 54.74 2k6v s HIS 137 Cb -0.09 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2k6v s HIS 137 CO 0.02 -0.23 2.13 0.99 -2.00 0.00 0.00 174.74 175.65 2k6v s THR 138 N -0.18 3.11 0.00 -5.38 2.01 -0.76 -4.86 115.64 109.59 2k6v s THR 138 Ca -0.03 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2k6v s THR 138 Cb -0.03 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2k6v s THR 138 CO 0.01 -0.10 1.55 0.00 -0.69 0.00 0.00 174.62 175.40 2k6v n ALA 139 N 11.48 3.44 -2.74 7.40 0.00 -1.26 -4.69 120.51 134.13 2k6v n ALA 139 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 2k6v n ALA 139 Cb 0.46 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2k6v n ALA 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6v s THR 140 N 0.41 5.22 0.01 0.00 2.01 -1.26 -4.13 115.64 117.91 2k6v s THR 140 Ca 0.00 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 61.93 2k6v s THR 140 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2k6v s THR 140 CO 0.00 0.01 -0.22 0.42 -0.69 0.00 0.00 174.62 174.14 2k6v s THR 141 N -1.68 2.46 -0.02 -0.82 -4.23 -1.26 -3.27 115.64 106.82 2k6v s THR 141 Ca 0.39 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2k6v s THR 141 Cb -0.12 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.78 2k6v s THR 141 CO 0.26 0.44 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.42 2k6v s PHE 142 N -0.79 0.31 -0.15 3.99 0.40 -0.26 -0.72 117.98 120.77 2k6v s PHE 142 Ca 0.12 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.36 2k6v s PHE 142 Cb -0.10 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 2k6v s PHE 142 CO 0.02 -0.10 0.12 0.08 0.70 0.00 0.00 175.22 176.04 2k6v s VAL 143 N 0.73 5.30 -0.08 -0.44 1.01 0.22 -1.52 120.40 125.62 2k6v s VAL 143 Ca -0.07 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2k6v s VAL 143 Cb -0.10 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2k6v s VAL 143 CO -0.01 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 2k6v s VAL 144 N -0.45 0.92 -0.01 2.92 1.01 -1.03 -1.13 120.40 122.63 2k6v s VAL 144 Ca 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2k6v s VAL 144 Cb -0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2k6v s VAL 144 CO 0.02 0.33 0.12 -0.75 0.00 0.00 0.00 175.10 174.82 2k6v s LYS 145 N 1.24 3.22 0.00 2.72 2.20 -1.17 -1.49 119.74 126.46 2k6v s LYS 145 Ca -0.04 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2k6v s LYS 145 Cb -0.14 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2k6v s LYS 145 CO -0.02 0.66 0.00 0.39 -0.36 0.00 0.00 175.35 176.02 2k6v n GLU 146 N 1.10 0.00 0.00 4.03 1.02 -0.52 -1.28 120.64 124.99 2k6v n GLU 146 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2k6v n GLU 146 Cb 0.53 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -0.64 1.32 3.32 0.62 0.00 -1.26 -3.24 105.19 105.30 2k6v n GLY 147 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.37 1.60 -0.55 1.61 1.70 -0.40 -0.74 118.95 121.81 2k6v s ARG 148 Ca 0.00 -1.09 -0.28 0.00 -0.47 0.00 0.00 55.73 53.89 2k6v s ARG 148 Cb 0.00 -1.80 0.01 0.00 -0.57 0.00 0.00 34.95 32.59 2k6v s ARG 148 CO 0.00 0.46 1.40 -1.17 -1.08 0.00 0.00 175.30 174.91 2k6v s LEU 149 N -1.33 3.42 -0.05 -1.89 1.98 0.35 -3.02 118.68 118.13 2k6v s LEU 149 Ca 0.10 0.31 0.12 0.00 -2.89 0.00 0.00 54.13 51.77 2k6v s LEU 149 Cb -0.10 -3.10 -0.17 0.00 0.66 0.00 0.00 46.19 43.48 2k6v s LEU 149 CO 0.02 -1.67 0.19 0.55 -1.89 0.00 0.00 176.35 173.55 2k6v n VAL 150 N 6.86 0.27 -3.64 1.68 3.14 -0.28 -3.51 118.33 122.85 2k6v n VAL 150 Ca 0.12 -0.35 -0.11 0.00 -2.96 0.00 0.00 64.34 61.04 2k6v n VAL 150 Cb 0.49 -0.10 -0.07 0.00 -1.06 0.00 0.00 33.84 33.10 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2k6v s LEU 151 N -4.19 -0.80 -0.22 6.55 0.20 -1.17 -3.72 118.68 115.32 2k6v s LEU 151 Ca -0.05 1.46 -0.09 0.00 0.69 0.00 0.00 54.13 56.13 2k6v s LEU 151 Cb 0.06 2.39 -0.05 0.00 -0.43 0.00 0.00 46.19 48.17 2k6v s LEU 151 CO 0.49 -0.24 0.13 -0.76 -0.29 0.00 0.00 176.35 175.68 2k6v s LEU 152 N 0.95 4.01 0.00 -0.68 1.43 -1.08 -0.61 118.68 122.70 2k6v s LEU 152 Ca -0.05 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2k6v s LEU 152 Cb -0.05 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2k6v s LEU 152 CO -0.08 0.10 0.00 -1.22 0.23 0.00 0.00 176.35 175.38 2k6v n TYR 153 N 4.04 0.00 0.00 0.29 4.02 0.10 -0.64 117.16 124.97 2k6v n TYR 153 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2k6v n TYR 153 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2k6v n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2k6v n SER 154 N 0.00 0.00 -0.16 7.72 7.64 -1.26 -4.17 113.62 123.39 2k6v n SER 154 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2k6v n SER 154 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.00 0.91 -0.51 1.43 0.13 -1.97 -0.13 132.00 131.87 2k6v h PRO 155 Ca 0.00 -0.25 0.12 0.00 -0.87 0.00 0.00 66.00 65.00 2k6v h PRO 155 Cb 0.00 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.00 2k6v h PRO 155 CO 0.00 0.89 0.36 0.38 -0.23 0.00 0.00 178.00 179.39 2k6v h ASP 156 N 0.85 0.13 0.35 1.44 2.03 -1.97 0.11 116.42 119.36 2k6v h ASP 156 Ca 0.17 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.15 2k6v h ASP 156 Cb 0.46 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2k6v h ASP 156 CO 0.02 0.07 -1.64 0.11 -1.03 0.00 0.00 179.24 176.77 2k6v h LYS 157 N 0.14 0.29 0.01 4.15 1.57 -1.74 -3.35 116.57 117.64 2k6v h LYS 157 Ca 0.24 -0.49 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 2k6v h LYS 157 Cb 0.77 0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.27 2k6v h LYS 157 CO -0.03 1.16 -0.53 0.00 -0.57 0.00 0.00 179.45 179.47 2k6v h ALA 158 N 0.37 0.06 0.00 3.86 0.00 -0.03 -3.35 119.26 120.16 2k6v h ALA 158 Ca -0.29 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2k6v h ALA 158 Cb 2.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2k6v h ALA 158 CO 0.16 0.29 -0.37 0.93 0.00 0.00 0.00 179.25 180.26 2k6v h GLU 159 N -0.21 0.00 -4.14 0.00 5.08 -1.02 -3.35 114.58 110.94 2k6v h GLU 159 Ca -0.07 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.71 2k6v h GLU 159 Cb 1.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.55 2k6v h GLU 159 CO 0.10 0.37 2.47 0.00 -1.00 0.00 0.00 179.01 180.95 2k6v n ALA 160 N -2.26 3.91 -0.25 3.43 0.00 -1.26 -4.85 120.51 119.24 2k6v n ALA 160 Ca 0.01 -3.00 -0.06 0.00 0.00 0.00 0.00 53.44 50.39 2k6v n ALA 160 Cb 0.56 -3.45 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 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 5.41 -0.40 0.29 0.00 -1.04 -1.26 -0.38 114.28 116.91 2k6v n THR 161 Ca 0.49 1.61 0.17 0.00 -2.04 0.00 0.00 64.05 64.27 2k6v n THR 161 Cb 0.33 -2.01 0.64 0.00 -1.82 0.00 0.00 70.33 67.47 2k6v n THR 161 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k6v h ASP 162 N 0.00 0.00 -0.30 8.00 5.19 -1.94 -0.20 116.42 127.17 2k6v h ASP 162 Ca 0.09 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 2k6v h ASP 162 Cb 0.24 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 2k6v h ASP 162 CO -0.55 0.00 -0.36 0.03 -3.12 0.00 0.00 179.24 175.24 2k6v h ARG 163 N 0.00 0.77 0.23 3.56 2.47 -1.06 -2.41 114.38 117.94 2k6v h ARG 163 Ca 0.00 -0.43 0.01 0.00 -1.26 0.00 0.00 59.98 58.30 2k6v h ARG 163 Cb 0.52 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 2k6v h ARG 163 CO 0.00 1.06 -0.36 0.28 0.56 0.00 0.00 179.97 181.51 2k6v h VAL 164 N 0.52 0.26 -0.62 2.04 2.07 0.06 -1.95 116.25 118.64 2k6v h VAL 164 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2k6v h VAL 164 Cb 0.95 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2k6v h VAL 164 CO 0.09 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.66 2k6v h VAL 165 N -0.66 1.13 -0.23 2.57 2.07 -1.15 -0.46 116.25 119.52 2k6v h VAL 165 Ca 0.00 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 2k6v h VAL 165 Cb 0.64 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2k6v h VAL 165 CO -0.14 0.15 -0.62 0.00 0.02 0.00 0.00 177.57 176.97 2k6v h ALA 166 N 1.63 0.45 -0.64 1.67 0.00 -1.35 -2.30 119.26 118.72 2k6v h ALA 166 Ca 0.23 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2k6v h ALA 166 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2k6v h ALA 166 CO -0.06 0.69 0.18 0.22 0.00 0.00 0.00 179.25 180.28 2k6v h ASP 167 N 0.60 0.92 -0.13 0.00 1.82 -0.77 -0.59 116.42 118.26 2k6v h ASP 167 Ca -0.01 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.44 2k6v h ASP 167 Cb 1.23 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 2k6v h ASP 167 CO 0.13 0.87 0.03 -0.07 -1.61 0.00 0.00 179.24 178.59 2k6v h LEU 168 N 0.95 0.27 -0.65 2.28 -0.00 -1.12 -1.19 115.31 115.84 2k6v h LEU 168 Ca 0.21 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 57.91 2k6v h LEU 168 Cb 0.29 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 2k6v h LEU 168 CO -0.01 0.30 -0.66 1.56 -0.00 0.00 0.00 178.44 179.64 2k6v h GLN 169 N 0.29 0.09 0.00 1.13 4.20 -0.72 -2.12 115.11 117.98 2k6v h GLN 169 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k6v h GLN 169 Cb 0.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2k6v h GLN 169 CO -0.00 0.71 0.00 0.00 -0.67 0.00 0.00 178.83 178.87 2k6v h ALA 170 N 1.27 1.00 0.00 3.87 0.00 -0.58 -3.26 119.26 121.56 2k6v h ALA 170 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2k6v h ALA 170 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2k6v h ALA 170 CO 0.09 0.00 -1.45 -0.07 0.00 0.00 0.00 179.25 177.82 2k6v h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.10 -3.50 115.31 114.09 2k6v h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6v h LEU 171 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k6v h LEU 171 CO 0.00 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.53