#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 2.29 -0.39 4.61 0.00 -1.26 -4.80 121.76 122.21 2k6v s ALA 2 Ca 0.00 -1.80 0.10 0.00 0.00 0.00 0.00 51.96 50.26 2k6v s ALA 2 Cb 0.00 -4.50 0.31 0.00 0.00 0.00 0.00 23.12 18.93 2k6v s ALA 2 CO 0.00 -4.05 0.71 -1.33 0.00 0.00 0.00 175.76 171.09 2k6v n MET 3 N 8.94 0.88 -3.64 0.00 0.00 -1.26 -5.11 117.12 116.94 2k6v n MET 3 Ca 0.32 -3.11 -0.10 0.00 0.00 0.00 0.00 57.70 54.81 2k6v n MET 3 Cb 0.49 -1.48 -0.04 0.00 0.00 0.00 0.00 33.22 32.19 2k6v n MET 3 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 175.97 172.59 2k6v s HIS 4 N -1.62 -0.20 -0.26 2.03 -0.00 -1.26 -4.62 115.29 109.36 2k6v s HIS 4 Ca 0.36 -0.12 -0.01 0.00 -0.00 0.00 0.00 55.06 55.29 2k6v s HIS 4 Cb 0.28 0.27 -0.01 0.00 -0.00 0.00 0.00 32.58 33.12 2k6v s HIS 4 CO -0.10 -0.72 0.22 2.41 -0.00 0.00 0.00 174.74 176.56 2k6v n THR 5 N -0.23 -2.25 0.57 -5.38 -1.04 -1.26 -4.98 114.28 99.69 2k6v n THR 5 Ca -0.16 -0.23 0.13 0.00 -2.04 0.00 0.00 64.05 61.75 2k6v n THR 5 Cb 0.64 -3.50 0.34 0.00 -1.82 0.00 0.00 70.33 65.99 2k6v n THR 5 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2k6v h PHE 6 N -0.34 0.00 0.00 -1.42 0.04 -1.90 -3.43 116.94 109.89 2k6v h PHE 6 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2k6v h PHE 6 Cb 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2k6v h PHE 6 CO 0.09 0.00 0.00 0.98 -0.60 0.00 0.00 178.31 178.78 2k6v n TYR 7 N -2.35 0.00 -1.53 -0.55 9.36 -1.26 -4.96 117.16 115.88 2k6v n TYR 7 Ca 0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 2k6v n TYR 7 Cb 0.44 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.23 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 -0.33 1.65 -1.17 2.98 0.00 -1.26 -4.96 107.32 104.23 2k6v s GLY 8 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 44.72 44.54 2k6v s GLY 8 CO 0.00 0.35 1.46 -1.59 0.00 0.00 0.00 173.10 173.32 2k6v s THR 9 N -3.07 4.68 -0.00 0.90 2.01 -0.06 -4.90 115.64 115.19 2k6v s THR 9 Ca 0.59 -2.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.14 2k6v s THR 9 Cb -0.15 -4.97 -0.04 0.00 0.01 0.00 0.00 72.50 67.35 2k6v s THR 9 CO 0.55 -1.73 1.22 -0.60 -0.69 0.00 0.00 174.62 173.37 2k6v s ARG 10 N 2.66 4.38 0.53 4.92 3.00 -1.26 -2.33 118.95 130.85 2k6v s ARG 10 Ca 0.44 1.74 -0.07 0.00 -1.00 0.00 0.00 55.73 56.83 2k6v s ARG 10 Cb -0.01 -3.47 -0.04 0.00 0.00 0.00 0.00 34.95 31.43 2k6v s ARG 10 CO -0.00 -0.38 0.88 -0.51 0.00 0.00 0.00 175.30 175.29 2k6v s LEU 11 N 1.75 3.48 -0.13 -0.88 1.43 -0.70 -5.00 118.68 118.63 2k6v s LEU 11 Ca 0.58 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.76 2k6v s LEU 11 Cb -0.27 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 2k6v s LEU 11 CO 0.25 -0.69 -0.14 0.18 0.23 0.00 0.00 176.35 176.18 2k6v n LEU 12 N -2.44 1.86 -4.05 1.79 4.32 -1.26 -4.91 117.00 112.31 2k6v n LEU 12 Ca 0.03 0.06 -0.34 0.00 -0.02 0.00 0.00 56.01 55.73 2k6v n LEU 12 Cb 0.55 -0.41 -0.11 0.00 -1.62 0.00 0.00 43.42 41.83 2k6v n LEU 12 CO 0.55 0.47 0.01 0.21 -1.22 0.00 0.00 177.39 177.41 2k6v s ASN 13 N -5.76 5.04 -0.22 -1.43 2.47 -1.26 -5.08 114.94 108.70 2k6v s ASN 13 Ca -0.18 -3.06 -0.29 0.00 0.42 0.00 0.00 52.86 49.76 2k6v s ASN 13 Cb 0.06 -1.79 0.01 0.00 -1.45 0.00 0.00 41.25 38.08 2k6v s ASN 13 CO 0.26 -0.29 1.03 -2.16 -3.72 0.00 0.00 177.10 172.22 2k6v s PRO 14 N -0.35 4.27 0.09 0.43 0.04 -1.26 -5.02 135.00 133.19 2k6v s PRO 14 Ca 0.19 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 2k6v s PRO 14 Cb -0.20 -3.63 -0.06 0.00 0.04 0.00 0.00 34.50 30.66 2k6v s PRO 14 CO -0.04 -0.60 0.88 0.21 0.04 0.00 0.00 177.00 177.49 2k6v s LYS 15 N 3.10 4.62 0.49 4.56 2.20 -1.25 -4.80 119.74 128.66 2k6v s LYS 15 Ca 0.44 1.30 -0.23 0.00 -0.36 0.00 0.00 55.97 57.13 2k6v s LYS 15 Cb -0.15 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 2k6v s LYS 15 CO 0.07 0.25 1.24 -1.25 -0.36 0.00 0.00 175.35 175.30 2k6v s PRO 16 N -0.06 3.54 -0.15 4.03 0.04 -1.26 -1.06 135.00 140.07 2k6v s PRO 16 Ca 0.43 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 2k6v s PRO 16 Cb -0.22 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 31.99 2k6v s PRO 16 CO 0.27 -0.78 0.43 0.14 0.04 0.00 0.00 177.00 177.10 2k6v s VAL 17 N -1.44 0.00 0.30 -0.36 -7.23 0.46 -4.86 120.40 107.27 2k6v s VAL 17 Ca 0.66 -0.02 -0.05 0.00 -1.81 0.00 0.00 61.98 60.76 2k6v s VAL 17 Cb -0.33 -0.61 0.02 0.00 0.56 0.00 0.00 36.38 36.02 2k6v s VAL 17 CO 0.40 -0.01 0.48 -0.90 -0.31 0.00 0.00 175.10 174.76 2k6v n ASP 18 N 2.74 -1.36 -3.63 4.85 5.68 -1.26 -4.53 116.55 119.05 2k6v n ASP 18 Ca -0.14 -2.45 -0.02 0.00 -0.50 0.00 0.00 54.79 51.68 2k6v n ASP 18 Cb 0.57 2.41 -0.00 0.00 -1.14 0.00 0.00 41.12 42.96 2k6v n ASP 18 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2k6v s PHE 19 N -3.39 -0.05 -0.12 2.11 -0.12 -1.26 -4.84 117.98 110.31 2k6v s PHE 19 Ca 0.20 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 2k6v s PHE 19 Cb -0.02 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2k6v s PHE 19 CO 0.14 -0.69 -0.11 0.00 -0.05 0.00 0.00 175.22 174.52 2k6v s ALA 20 N -2.73 1.52 0.45 1.99 0.00 -1.26 -2.06 121.76 119.66 2k6v s ALA 20 Ca 0.16 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2k6v s ALA 20 Cb -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2k6v s ALA 20 CO 0.01 -0.28 0.27 -1.17 0.00 0.00 0.00 175.76 174.59 2k6v s LEU 21 N 1.39 3.04 0.04 0.00 1.98 0.15 -4.67 118.68 120.62 2k6v s LEU 21 Ca 0.00 -1.07 -0.03 0.00 -2.89 0.00 0.00 54.13 50.14 2k6v s LEU 21 Cb -0.13 -1.49 -0.04 0.00 0.66 0.00 0.00 46.19 45.19 2k6v s LEU 21 CO -0.06 -0.71 0.24 -0.70 -1.89 0.00 0.00 176.35 173.22 2k6v s GLU 22 N -4.04 3.50 0.28 1.98 2.12 -1.26 -0.64 118.70 120.63 2k6v s GLU 22 Ca 0.39 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.49 2k6v s GLU 22 Cb 0.01 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 2k6v s GLU 22 CO 0.22 0.62 0.21 0.20 -0.54 0.00 0.00 175.26 175.97 2k6v s GLY 23 N -2.14 1.96 0.00 -1.50 0.00 -0.40 -2.64 107.32 102.59 2k6v s GLY 23 Ca 0.32 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2k6v s GLY 23 CO 0.22 -1.45 0.40 -1.55 0.00 0.00 0.00 173.10 170.72 2k6v n PRO 24 N -0.48 0.53 -0.96 2.90 -0.04 -1.26 -2.69 135.00 133.01 2k6v n PRO 24 Ca 0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2k6v n PRO 24 Cb 0.64 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.90 2k6v n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6v n GLN 25 N -0.13 0.00 0.00 0.54 10.64 -1.26 -4.99 117.38 122.18 2k6v n GLN 25 Ca 0.00 -0.91 0.00 0.00 -1.83 0.00 0.00 57.00 54.26 2k6v n GLN 25 Cb 0.07 0.47 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k6v n GLY 26 N 0.00 0.74 3.75 2.61 0.00 -1.09 -5.07 105.19 106.13 2k6v n GLY 26 Ca -0.26 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.06 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 -0.80 4.57 -0.07 1.61 0.04 -1.26 -1.28 135.00 137.82 2k6v s PRO 27 Ca 0.00 1.84 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2k6v s PRO 27 Cb 0.00 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2k6v s PRO 27 CO 0.00 0.08 -0.14 0.08 0.04 0.00 0.00 177.00 177.06 2k6v s VAL 28 N -0.71 1.30 0.35 -0.36 1.01 0.19 -4.90 120.40 117.27 2k6v s VAL 28 Ca 0.48 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2k6v s VAL 28 Cb -0.32 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2k6v s VAL 28 CO 0.40 0.39 0.34 -0.13 0.00 0.00 0.00 175.10 176.09 2k6v s ARG 29 N 0.59 2.76 0.32 2.72 0.52 -1.26 -0.67 118.95 123.93 2k6v s ARG 29 Ca -0.15 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2k6v s ARG 29 Cb -0.16 -2.52 0.54 0.00 0.52 0.00 0.00 34.95 33.32 2k6v s ARG 29 CO 0.05 0.04 1.98 1.25 0.02 0.00 0.00 175.30 178.64 2k6v h LEU 30 N 1.15 0.83 0.00 2.53 7.12 -1.78 -2.98 115.31 122.18 2k6v h LEU 30 Ca -0.44 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2k6v h LEU 30 Cb 1.26 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2k6v h LEU 30 CO 0.57 0.61 0.00 -1.54 -0.13 0.00 0.00 178.44 177.95 2k6v n SER 31 N -4.42 0.00 -0.10 1.25 3.41 -1.26 -2.62 113.62 109.88 2k6v n SER 31 Ca 0.08 0.18 0.15 0.00 -0.26 0.00 0.00 58.87 59.01 2k6v n SER 31 Cb 0.05 -0.20 0.71 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.20 0.81 0.00 4.33 1.13 -1.13 -4.28 117.38 117.04 2k6v n GLN 32 Ca 0.01 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 2k6v n GLN 32 Cb 0.01 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.86 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 -0.92 0.00 0.40 1.08 3.72 -1.08 -4.98 117.46 115.67 2k6v n PHE 33 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 2k6v n PHE 33 Cb 0.24 0.02 0.20 0.00 -0.94 0.00 0.00 39.48 39.00 2k6v n PHE 33 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2k6v h GLN 34 N 0.00 0.00 0.00 -1.08 3.07 -1.74 -3.31 115.11 112.05 2k6v h GLN 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k6v h GLN 34 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 2k6v h GLN 34 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 178.83 178.52 2k6v n ASP 35 N -2.55 0.00 0.00 0.06 5.75 -1.26 -2.53 116.55 116.02 2k6v n ASP 35 Ca 0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2k6v n ASP 35 Cb 0.48 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2k6v n ASP 35 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2k6v n LYS 36 N -1.05 0.00 -3.89 0.11 -0.00 -1.24 -4.93 118.16 107.16 2k6v n LYS 36 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.27 2k6v n LYS 36 Cb 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.95 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2k6v s VAL 37 N 0.48 0.04 -0.01 0.58 1.01 0.52 -4.03 120.40 118.99 2k6v s VAL 37 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2k6v s VAL 37 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2k6v s VAL 37 CO 0.00 -0.19 0.03 -0.69 0.00 0.00 0.00 175.10 174.24 2k6v s VAL 38 N -0.59 -0.01 -0.21 2.92 1.01 -0.17 -2.96 120.40 120.38 2k6v s VAL 38 Ca -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2k6v s VAL 38 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 2k6v s VAL 38 CO 0.00 0.02 -0.03 -0.76 0.00 0.00 0.00 175.10 174.33 2k6v s LEU 39 N 0.26 3.00 -0.12 3.92 1.43 -0.42 -1.44 118.68 125.31 2k6v s LEU 39 Ca -0.02 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2k6v s LEU 39 Cb -0.03 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2k6v s LEU 39 CO -0.01 0.02 0.07 -0.76 0.23 0.00 0.00 176.35 175.90 2k6v s LEU 40 N 1.25 3.97 -0.08 1.79 1.02 -0.81 -0.70 118.68 125.12 2k6v s LEU 40 Ca 0.03 0.27 0.02 0.00 0.02 0.00 0.00 54.13 54.47 2k6v s LEU 40 Cb -0.14 -1.95 0.02 0.00 0.02 0.00 0.00 46.19 44.13 2k6v s LEU 40 CO -0.01 0.35 -0.11 0.12 0.02 0.00 0.00 176.35 176.73 2k6v s PHE 41 N -0.71 1.42 -0.39 0.29 5.36 -0.85 -1.03 117.98 122.08 2k6v s PHE 41 Ca 0.12 -0.57 -0.16 0.00 -0.96 0.00 0.00 56.93 55.37 2k6v s PHE 41 Cb -0.12 -1.08 0.01 0.00 -0.34 0.00 0.00 43.02 41.49 2k6v s PHE 41 CO 0.03 -0.33 0.36 -0.06 -1.46 0.00 0.00 175.22 173.75 2k6v s PHE 42 N 0.92 3.21 0.28 10.12 0.40 -0.93 -1.05 117.98 130.92 2k6v s PHE 42 Ca -0.10 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2k6v s PHE 42 Cb -0.15 -2.70 -0.01 0.00 0.51 0.00 0.00 43.02 40.67 2k6v s PHE 42 CO 0.01 -0.57 0.30 0.41 0.70 0.00 0.00 175.22 176.07 2k6v n GLY 43 N 5.09 2.78 3.28 4.36 0.00 -0.66 -3.91 105.19 116.13 2k6v n GLY 43 Ca -0.09 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6v s PHE 44 N -3.17 -0.65 0.29 1.61 5.36 -1.26 -2.64 117.98 117.52 2k6v s PHE 44 Ca 0.29 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.64 2k6v s PHE 44 Cb 0.01 0.29 0.74 0.00 -0.34 0.00 0.00 43.02 43.71 2k6v s PHE 44 CO 0.21 -0.37 1.62 1.79 -1.46 0.00 0.00 175.22 177.01 2k6v h THR 45 N 5.62 0.22 0.00 0.12 1.35 -1.96 -1.26 112.91 117.00 2k6v h THR 45 Ca -0.33 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2k6v h THR 45 Cb 1.17 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2k6v h THR 45 CO 0.26 0.02 0.00 -2.11 -0.25 0.00 0.00 175.52 173.45 2k6v n ARG 46 N -5.31 0.11 -2.44 4.72 -4.01 -1.26 -4.62 116.66 103.86 2k6v n ARG 46 Ca 0.22 0.46 -0.41 0.00 -1.04 0.00 0.00 57.85 57.07 2k6v n ARG 46 Cb 0.73 -1.76 -0.03 0.00 -3.04 0.00 0.00 32.46 28.35 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2k6v n PRO 48 N 8.86 0.24 0.00 0.00 -0.04 -1.26 -2.95 135.00 139.85 2k6v n PRO 48 Ca 0.10 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2k6v n PRO 48 Cb 0.49 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.19 0.00 -0.55 3.54 -0.08 -1.26 -4.78 116.55 111.23 2k6v n ASP 49 Ca 0.06 0.01 0.43 0.00 -1.51 0.00 0.00 54.79 53.78 2k6v n ASP 49 Cb 0.42 0.01 0.68 0.00 2.34 0.00 0.00 41.12 44.57 2k6v n ASP 49 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2k6v n VAL 50 N -2.52 -0.10 0.15 5.18 3.14 -1.26 -0.40 118.33 122.52 2k6v n VAL 50 Ca 0.00 1.45 -0.07 0.00 -2.96 0.00 0.00 64.34 62.77 2k6v n VAL 50 Cb 0.00 -2.41 -0.03 0.00 -1.06 0.00 0.00 33.84 30.34 2k6v n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k6v h PRO 52 N -0.99 0.79 -0.18 0.00 0.13 -1.52 -2.38 132.00 127.86 2k6v h PRO 52 Ca -0.04 -0.28 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2k6v h PRO 52 Cb 0.34 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2k6v h PRO 52 CO 0.07 0.89 -0.04 1.15 -0.23 0.00 0.00 178.00 179.85 2k6v h THR 53 N 0.70 1.28 -0.52 1.56 2.02 -0.92 -0.74 112.91 116.30 2k6v h THR 53 Ca 0.11 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 2k6v h THR 53 Cb 0.64 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2k6v h THR 53 CO 0.04 0.30 0.04 0.74 0.37 0.00 0.00 175.52 177.01 2k6v h THR 54 N 0.06 1.24 -0.13 3.16 2.02 -1.60 -0.12 112.91 117.54 2k6v h THR 54 Ca 0.05 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 2k6v h THR 54 Cb 0.47 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2k6v h THR 54 CO 0.02 0.35 -0.15 -0.07 0.37 0.00 0.00 175.52 176.03 2k6v h LEU 55 N 0.79 0.19 -0.01 2.58 3.38 -1.31 0.25 115.31 121.19 2k6v h LEU 55 Ca 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2k6v h LEU 55 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2k6v h LEU 55 CO 0.01 0.36 0.00 0.25 0.09 0.00 0.00 178.44 179.16 2k6v h LEU 56 N 0.19 0.01 -0.41 1.67 6.46 0.22 -1.35 115.31 122.10 2k6v h LEU 56 Ca 0.04 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2k6v h LEU 56 Cb 0.39 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2k6v h LEU 56 CO 0.02 0.25 0.27 0.00 -0.62 0.00 0.00 178.44 178.36 2k6v h ALA 57 N 0.76 0.52 -0.37 1.25 0.00 -0.75 0.34 119.26 121.00 2k6v h ALA 57 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2k6v h ALA 57 Cb 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 57 CO 0.00 -0.01 0.05 -0.07 0.00 0.00 0.00 179.25 179.22 2k6v h LEU 58 N 0.55 -0.03 -1.01 0.00 3.38 -0.98 -1.73 115.31 115.49 2k6v h LEU 58 Ca 0.15 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 2k6v h LEU 58 Cb -0.05 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2k6v h LEU 58 CO -0.03 0.02 -0.49 0.07 0.09 0.00 0.00 178.44 178.10 2k6v h LYS 59 N 0.17 0.02 -0.25 1.13 5.09 -0.92 -2.63 116.57 119.18 2k6v h LYS 59 Ca 0.18 -0.01 -0.07 0.00 0.09 0.00 0.00 60.65 60.84 2k6v h LYS 59 Cb 0.22 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.54 2k6v h LYS 59 CO -0.26 0.50 -0.14 0.00 -2.09 0.00 0.00 179.45 177.46 2k6v h ARG 60 N 0.01 0.41 -0.34 0.07 2.47 -0.36 0.28 114.38 116.93 2k6v h ARG 60 Ca -0.00 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 2k6v h ARG 60 Cb 0.87 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 2k6v h ARG 60 CO 0.06 0.56 -0.20 0.00 0.56 0.00 0.00 179.97 180.94 2k6v h ALA 61 N 1.47 0.48 -0.53 0.04 0.00 -1.13 -2.63 119.26 116.96 2k6v h ALA 61 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2k6v h ALA 61 Cb 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2k6v h ALA 61 CO 0.03 0.43 0.28 -0.92 0.00 0.00 0.00 179.25 179.07 2k6v h TYR 62 N 0.50 0.51 0.00 0.00 5.03 -1.11 -2.13 116.97 119.77 2k6v h TYR 62 Ca 0.07 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2k6v h TYR 62 Cb 0.75 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.88 2k6v h TYR 62 CO 0.06 0.26 0.00 0.93 -1.32 0.00 0.00 178.16 178.09 2k6v h GLU 63 N 0.54 0.00 -0.00 1.82 5.08 -0.91 -2.22 114.58 118.90 2k6v h GLU 63 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2k6v h GLU 63 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2k6v h GLU 63 CO -0.15 0.00 -0.36 1.63 -1.00 0.00 0.00 179.01 179.13 2k6v n LYS 64 N -2.66 0.05 -2.04 2.33 4.76 -0.81 -4.95 118.16 114.84 2k6v n LYS 64 Ca -0.01 -0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.09 2k6v n LYS 64 Cb 0.15 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2k6v s LEU 65 N -2.97 3.47 0.57 -0.35 1.43 -0.84 -5.06 118.68 114.94 2k6v s LEU 65 Ca 0.13 1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 54.78 2k6v s LEU 65 Cb 0.18 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2k6v s LEU 65 CO 0.65 -1.11 1.24 -2.16 0.23 0.00 0.00 176.35 175.19 2k6v s PRO 66 N -4.21 3.06 0.06 1.29 0.04 -1.26 -4.89 135.00 129.09 2k6v s PRO 66 Ca 0.62 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.66 2k6v s PRO 66 Cb -0.15 -2.03 0.40 0.00 0.04 0.00 0.00 34.50 32.76 2k6v s PRO 66 CO 0.39 -1.16 1.27 -0.35 0.04 0.00 0.00 177.00 177.19 2k6v n PRO 67 N -1.39 0.03 0.01 0.56 -0.04 -1.26 -1.34 135.00 131.57 2k6v n PRO 67 Ca 0.13 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 63.92 2k6v n PRO 67 Cb 0.48 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 2k6v n PRO 67 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k6v h LYS 68 N 0.00 0.03 0.00 0.54 1.79 -2.02 -3.35 116.57 113.56 2k6v h LYS 68 Ca 0.00 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.29 2k6v h LYS 68 Cb 0.10 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2k6v h LYS 68 CO 0.00 0.72 -0.60 0.00 -1.08 0.00 0.00 179.45 178.49 2k6v h ALA 69 N 0.92 0.80 -0.97 3.86 0.00 -1.58 -3.25 119.26 119.05 2k6v h ALA 69 Ca -0.21 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.23 2k6v h ALA 69 Cb 1.95 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 2k6v h ALA 69 CO 0.10 0.75 0.61 -0.56 0.00 0.00 0.00 179.25 180.16 2k6v h GLN 70 N 0.00 1.05 -0.82 0.00 3.07 -1.61 -1.39 115.11 115.40 2k6v h GLN 70 Ca -0.01 -0.06 0.22 0.00 0.09 0.00 0.00 58.65 58.89 2k6v h GLN 70 Cb 1.22 -0.24 -0.04 0.00 0.08 0.00 0.00 27.48 28.50 2k6v h GLN 70 CO 0.08 0.69 0.58 0.93 0.09 0.00 0.00 178.83 181.20 2k6v h GLU 71 N 1.08 0.11 0.00 0.06 5.08 -1.71 0.82 114.58 120.03 2k6v h GLU 71 Ca 0.44 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 2k6v h GLU 71 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2k6v h GLU 71 CO -0.20 0.07 -0.69 0.00 -1.00 0.00 0.00 179.01 177.20 2k6v h ARG 72 N 0.11 0.00 -4.75 2.33 3.08 -1.41 -3.45 114.38 110.29 2k6v h ARG 72 Ca 0.40 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.77 2k6v h ARG 72 Cb 1.42 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 31.17 2k6v h ARG 72 CO -0.05 0.27 -0.65 0.08 -1.07 0.00 0.00 179.97 178.55 2k6v s VAL 73 N -3.07 3.48 -0.01 2.04 1.01 0.28 -0.35 120.40 123.78 2k6v s VAL 73 Ca 0.02 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.94 2k6v s VAL 73 Cb 0.08 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2k6v s VAL 73 CO 0.75 -0.07 -0.19 -1.58 0.00 0.00 0.00 175.10 174.01 2k6v s GLN 74 N 1.37 2.25 -0.16 2.72 -0.44 -1.16 -4.88 119.66 119.37 2k6v s GLN 74 Ca -0.02 -0.85 -0.01 0.00 -2.50 0.00 0.00 55.36 51.98 2k6v s GLN 74 Cb -0.19 -2.22 -0.01 0.00 -1.64 0.00 0.00 33.01 28.95 2k6v s GLN 74 CO 0.01 0.58 -0.10 0.08 0.50 0.00 0.00 175.29 176.36 2k6v s VAL 75 N -0.75 3.17 -0.22 1.34 1.01 -1.26 -1.30 120.40 122.39 2k6v s VAL 75 Ca 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2k6v s VAL 75 Cb -0.10 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2k6v s VAL 75 CO 0.01 0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 174.93 2k6v s ILE 76 N 0.71 3.36 -0.42 2.22 1.09 0.12 -2.52 121.20 125.76 2k6v s ILE 76 Ca -0.05 -0.50 -0.18 0.00 -1.10 0.00 0.00 60.65 58.82 2k6v s ILE 76 Cb -0.15 -2.52 0.02 0.00 -1.06 0.00 0.00 42.46 38.75 2k6v s ILE 76 CO 0.02 0.43 0.51 0.12 -0.10 0.00 0.00 174.94 175.91 2k6v s PHE 77 N 1.43 3.14 -0.42 3.97 5.36 -0.18 -2.00 117.98 129.29 2k6v s PHE 77 Ca 0.05 -0.21 -0.17 0.00 -0.96 0.00 0.00 56.93 55.63 2k6v s PHE 77 Cb -0.14 -3.03 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2k6v s PHE 77 CO -0.03 -0.73 0.44 0.08 -1.46 0.00 0.00 175.22 173.52 2k6v s VAL 78 N 2.37 5.08 0.49 3.12 1.01 -0.22 -1.43 120.40 130.83 2k6v s VAL 78 Ca 0.16 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2k6v s VAL 78 Cb -0.16 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 2k6v s VAL 78 CO 0.15 -0.43 1.06 -0.55 0.00 0.00 0.00 175.10 175.33 2k6v s SER 79 N 1.82 6.24 0.00 3.32 0.15 -0.03 -1.66 113.70 123.54 2k6v s SER 79 Ca 0.12 1.99 0.00 0.00 0.70 0.00 0.00 55.95 58.76 2k6v s SER 79 Cb -0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2k6v s SER 79 CO 0.14 -0.86 0.24 1.33 1.20 0.00 0.00 173.24 175.30 2k6v n VAL 80 N -0.99 0.00 -3.67 4.45 0.24 -1.08 -4.72 118.33 112.56 2k6v n VAL 80 Ca 0.10 -0.35 -0.39 0.00 -2.04 0.00 0.00 64.34 61.65 2k6v n VAL 80 Cb 0.52 1.20 -0.11 0.00 -1.47 0.00 0.00 33.84 33.98 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k6v s ASP 81 N -0.22 5.52 0.02 -1.34 -1.08 -1.26 -4.98 116.67 113.32 2k6v s ASP 81 Ca 0.00 -1.25 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 2k6v s ASP 81 Cb 0.00 -1.94 0.98 0.00 -1.46 0.00 0.00 42.92 40.50 2k6v s ASP 81 CO 0.00 -0.42 1.76 -0.81 0.52 0.00 0.00 175.17 176.22 2k6v n PRO 82 N 4.88 0.03 0.03 4.34 -0.04 -1.26 -1.77 135.00 141.21 2k6v n PRO 82 Ca -0.11 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 2k6v n PRO 82 Cb 0.44 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 2k6v n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k6v h GLU 83 N 0.00 0.29 0.00 0.54 5.08 -1.94 -3.45 114.58 115.10 2k6v h GLU 83 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2k6v h GLU 83 Cb 0.52 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k6v h GLU 83 CO 0.00 1.23 -0.71 0.54 -1.00 0.00 0.00 179.01 179.07 2k6v n ARG 84 N -3.95 2.01 -3.04 2.33 1.74 -1.23 -4.78 116.66 109.74 2k6v n ARG 84 Ca -0.21 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.59 2k6v n ARG 84 Cb 0.90 -0.85 -0.05 0.00 -1.02 0.00 0.00 32.46 31.44 2k6v n ARG 84 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2k6v n ASP 85 N -1.34 4.50 -4.76 0.55 2.03 -0.73 -5.05 116.55 111.74 2k6v n ASP 85 Ca 0.00 -3.63 -0.32 0.00 0.52 0.00 0.00 54.79 51.36 2k6v n ASP 85 Cb 0.00 -0.62 0.08 0.00 -0.72 0.00 0.00 41.12 39.85 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k6v s PRO 86 N -3.28 2.40 0.35 -0.67 0.04 -1.26 -4.56 135.00 128.01 2k6v s PRO 86 Ca 0.46 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.86 2k6v s PRO 86 Cb 0.24 -1.91 0.71 0.00 0.04 0.00 0.00 34.50 33.59 2k6v s PRO 86 CO -0.11 -1.55 1.93 -1.00 0.04 0.00 0.00 177.00 176.32 2k6v h PRO 87 N -0.66 0.78 -0.90 0.56 0.13 -1.90 -0.66 132.00 129.35 2k6v h PRO 87 Ca -0.45 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 87 Cb 1.24 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 2k6v h PRO 87 CO 0.52 0.51 0.54 0.93 -0.23 0.00 0.00 178.00 180.27 2k6v h GLU 88 N 0.80 1.23 -0.00 0.86 4.39 -1.91 0.79 114.58 120.73 2k6v h GLU 88 Ca 0.36 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.84 2k6v h GLU 88 Cb 0.34 -0.26 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2k6v h GLU 88 CO -0.13 0.86 -0.39 0.28 -1.16 0.00 0.00 179.01 178.47 2k6v h VAL 89 N 1.24 1.50 -0.47 3.13 2.07 -1.53 -3.28 116.25 118.91 2k6v h VAL 89 Ca 0.32 -2.00 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2k6v h VAL 89 Cb -0.04 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2k6v h VAL 89 CO -0.06 0.56 0.17 0.00 0.02 0.00 0.00 177.57 178.26 2k6v h ALA 90 N 0.28 1.41 -0.10 1.67 0.00 -1.08 -2.66 119.26 118.79 2k6v h ALA 90 Ca -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k6v h ALA 90 Cb 1.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k6v h ALA 90 CO 0.08 0.44 0.04 0.22 0.00 0.00 0.00 179.25 180.03 2k6v h ASP 91 N 0.68 0.13 -0.98 0.00 3.58 -0.96 -2.78 116.42 116.09 2k6v h ASP 91 Ca 0.16 -0.14 0.17 0.00 0.42 0.00 0.00 57.03 57.64 2k6v h ASP 91 Cb 0.17 -0.03 -0.09 0.00 1.72 0.00 0.00 39.33 41.10 2k6v h ASP 91 CO -0.01 0.24 0.61 0.03 -2.88 0.00 0.00 179.24 177.23 2k6v h ARG 92 N 0.01 0.74 -0.35 0.28 2.47 -1.54 0.11 114.38 116.09 2k6v h ARG 92 Ca 0.03 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 2k6v h ARG 92 Cb 0.15 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2k6v h ARG 92 CO -0.00 0.49 -0.27 -0.92 0.56 0.00 0.00 179.97 179.82 2k6v h TYR 93 N 0.76 0.84 -0.16 3.04 3.20 -1.24 -0.38 116.97 123.03 2k6v h TYR 93 Ca 0.53 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 62.10 2k6v h TYR 93 Cb 0.83 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2k6v h TYR 93 CO -0.00 0.93 -0.29 0.00 -1.64 0.00 0.00 178.16 177.15 2k6v h ALA 94 N 1.06 0.25 -0.10 1.82 0.00 -0.98 -3.29 119.26 118.02 2k6v h ALA 94 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2k6v h ALA 94 Cb 0.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2k6v h ALA 94 CO 0.06 0.26 0.01 0.87 0.00 0.00 0.00 179.25 180.46 2k6v h LYS 95 N 0.11 0.14 0.00 0.00 1.79 -0.72 -2.94 116.57 114.95 2k6v h LYS 95 Ca 0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2k6v h LYS 95 Cb 0.87 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2k6v h LYS 95 CO 0.06 0.15 -0.07 0.00 -1.08 0.00 0.00 179.45 178.52 2k6v h ALA 96 N 1.87 1.34 0.01 3.86 0.00 -1.13 -1.78 119.26 123.43 2k6v h ALA 96 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k6v h ALA 96 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k6v h ALA 96 CO -0.00 0.08 -0.00 0.74 0.00 0.00 0.00 179.25 180.07 2k6v h PHE 97 N 0.00 -0.01 -1.65 0.00 0.04 -1.69 -3.49 116.94 110.15 2k6v h PHE 97 Ca -0.00 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 2k6v h PHE 97 Cb 0.20 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.10 2k6v h PHE 97 CO 0.00 0.78 0.36 -1.58 -0.60 0.00 0.00 178.31 177.27 2k6v s HIS 98 N -2.93 -0.59 -0.50 -0.55 2.46 -0.67 -5.08 115.29 107.44 2k6v s HIS 98 Ca -0.17 1.31 0.24 0.00 0.47 0.00 0.00 55.06 56.91 2k6v s HIS 98 Cb -0.01 0.38 0.97 0.00 -0.13 0.00 0.00 32.58 33.78 2k6v s HIS 98 CO 0.66 -0.29 1.73 -0.35 -2.47 0.00 0.00 174.74 174.02 2k6v n PRO 99 N 2.97 0.21 0.13 2.88 -0.04 -1.24 -2.81 135.00 137.11 2k6v n PRO 99 Ca -0.15 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2k6v n PRO 99 Cb 0.57 -1.87 0.50 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.27 0.52 -4.91 3.54 7.64 -1.26 -4.88 113.62 112.01 2k6v n SER 100 Ca 0.03 0.70 -0.27 0.00 1.01 0.00 0.00 58.87 60.33 2k6v n SER 100 Cb 0.26 -0.79 -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 -3.41 3.52 -0.08 1.43 0.40 -1.12 -4.81 117.98 113.90 2k6v s PHE 101 Ca 0.00 0.74 0.03 0.00 -0.60 0.00 0.00 56.93 57.10 2k6v s PHE 101 Cb 0.07 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 2k6v s PHE 101 CO 0.24 -0.10 -0.17 -0.51 0.70 0.00 0.00 175.22 175.37 2k6v s LEU 102 N -4.31 2.51 -0.14 -0.37 2.01 -1.05 -4.62 118.68 112.72 2k6v s LEU 102 Ca 0.46 -0.35 -0.02 0.00 0.01 0.00 0.00 54.13 54.24 2k6v s LEU 102 Cb -0.10 -1.52 -0.02 0.00 0.01 0.00 0.00 46.19 44.56 2k6v s LEU 102 CO 0.38 0.24 -0.09 -0.83 1.01 0.00 0.00 176.35 177.07 2k6v s GLY 103 N -0.14 1.61 -0.12 -3.19 0.00 -1.26 -1.01 107.32 103.22 2k6v s GLY 103 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2k6v s GLY 103 CO 0.04 -0.15 -0.17 1.08 0.00 0.00 0.00 173.10 173.89 2k6v s LEU 104 N 0.33 1.84 0.00 0.66 1.43 -0.51 -4.00 118.68 118.43 2k6v s LEU 104 Ca -0.08 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2k6v s LEU 104 Cb -0.15 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 44.89 2k6v s LEU 104 CO 0.05 0.04 0.50 -0.24 0.23 0.00 0.00 176.35 176.93 2k6v n SER 105 N 4.12 -1.41 0.00 2.29 2.88 -1.08 -0.85 113.62 119.57 2k6v n SER 105 Ca -0.19 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.60 2k6v n SER 105 Cb 0.51 2.57 0.00 0.00 -0.75 0.00 0.00 64.21 66.54 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 -0.54 0.09 3.72 0.46 0.00 -1.26 -3.97 105.19 103.69 2k6v n GLY 106 Ca -0.01 -0.49 -0.67 0.00 0.00 0.00 0.00 46.02 44.86 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 1.12 0.14 1.61 2.88 -1.26 -4.66 113.62 113.45 2k6v n SER 107 Ca 0.00 1.18 0.02 0.00 -1.33 0.00 0.00 58.87 58.74 2k6v n SER 107 Cb 0.00 -0.89 0.37 0.00 -0.75 0.00 0.00 64.21 62.94 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 4.87 0.16 -0.29 -1.46 0.13 -1.99 -0.14 132.00 133.27 2k6v h PRO 108 Ca -0.45 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2k6v h PRO 108 Cb 1.37 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2k6v h PRO 108 CO 0.94 0.38 -0.22 1.05 -0.23 0.00 0.00 178.00 179.93 2k6v h GLU 109 N 0.15 0.66 -0.14 0.86 9.09 -1.98 -1.40 114.58 121.81 2k6v h GLU 109 Ca 0.03 -0.32 0.03 0.00 0.05 0.00 0.00 59.36 59.14 2k6v h GLU 109 Cb 0.49 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.56 2k6v h GLU 109 CO 0.03 0.92 -0.02 0.00 0.05 0.00 0.00 179.01 180.00 2k6v h ALA 110 N 0.72 0.11 -0.77 1.06 0.00 -1.70 0.34 119.26 119.02 2k6v h ALA 110 Ca 0.05 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2k6v h ALA 110 Cb 0.77 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2k6v h ALA 110 CO 0.06 -0.47 0.40 0.28 0.00 0.00 0.00 179.25 179.52 2k6v h VAL 111 N 0.02 0.84 -0.52 0.00 2.07 -1.08 -2.80 116.25 114.79 2k6v h VAL 111 Ca 0.07 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2k6v h VAL 111 Cb 0.09 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2k6v h VAL 111 CO -0.13 0.12 -0.03 -0.09 0.02 0.00 0.00 177.57 177.46 2k6v h ARG 112 N 0.66 0.90 -0.19 1.57 1.12 -0.32 -2.19 114.38 115.92 2k6v h ARG 112 Ca 0.38 -0.27 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 2k6v h ARG 112 Cb 0.41 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 2k6v h ARG 112 CO -0.28 0.91 0.07 0.93 -3.11 0.00 0.00 179.97 178.50 2k6v h GLU 113 N 0.83 0.29 0.03 0.20 4.39 -0.70 -1.56 114.58 118.05 2k6v h GLU 113 Ca 0.15 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2k6v h GLU 113 Cb 0.53 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2k6v h GLU 113 CO 0.03 0.36 -0.01 0.00 -1.16 0.00 0.00 179.01 178.23 2k6v h ALA 114 N 0.91 -0.04 -0.11 3.43 0.00 -1.54 -2.11 119.26 119.81 2k6v h ALA 114 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 114 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2k6v h ALA 114 CO -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 179.25 178.72 2k6v h ALA 115 N 0.77 0.01 -0.74 0.00 0.00 -1.40 -2.32 119.26 115.58 2k6v h ALA 115 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2k6v h ALA 115 Cb 0.19 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2k6v h ALA 115 CO 0.01 -0.54 0.49 1.96 0.00 0.00 0.00 179.25 181.16 2k6v h GLN 116 N -0.10 0.87 -0.31 0.00 1.08 -1.28 0.22 115.11 115.59 2k6v h GLN 116 Ca 0.07 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2k6v h GLN 116 Cb 0.20 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2k6v h GLN 116 CO -0.17 0.57 -0.08 1.15 -0.95 0.00 0.00 178.83 179.35 2k6v h THR 117 N 0.89 1.28 0.00 -0.54 2.02 -0.83 -2.66 112.91 113.08 2k6v h THR 117 Ca 0.29 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2k6v h THR 117 Cb 0.06 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2k6v h THR 117 CO -0.08 0.36 0.00 -0.26 0.37 0.00 0.00 175.52 175.91 2k6v h PHE 118 N 0.37 0.00 0.00 3.16 0.04 -1.39 -3.48 116.94 115.64 2k6v h PHE 118 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2k6v h PHE 118 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2k6v h PHE 118 CO 0.05 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 2k6v n GLY 119 N 0.50 1.06 3.60 -1.45 0.00 -0.72 -5.07 105.19 103.11 2k6v n GLY 119 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2k6v n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6v s VAL 120 N -2.00 4.55 0.04 1.61 1.01 0.71 -4.98 120.40 121.34 2k6v s VAL 120 Ca 0.00 1.20 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 2k6v s VAL 120 Cb 0.00 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2k6v s VAL 120 CO 0.00 -0.58 0.42 0.72 0.00 0.00 0.00 175.10 175.66 2k6v s PHE 121 N 3.56 3.67 -0.04 5.22 -0.71 -1.26 -4.20 117.98 124.21 2k6v s PHE 121 Ca 0.39 0.93 -0.06 0.00 -1.04 0.00 0.00 56.93 57.16 2k6v s PHE 121 Cb -0.12 -2.25 0.01 0.00 -1.21 0.00 0.00 43.02 39.45 2k6v s PHE 121 CO 0.20 0.58 0.14 1.52 -1.34 0.00 0.00 175.22 176.32 2k6v s TYR 122 N -1.23 -0.12 -0.05 3.49 1.13 -1.26 -2.35 117.35 116.97 2k6v s TYR 122 Ca 0.28 0.28 0.02 0.00 -1.41 0.00 0.00 57.07 56.24 2k6v s TYR 122 Cb -0.16 0.03 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 2k6v s TYR 122 CO 0.16 -0.12 -0.09 -0.65 -2.51 0.00 0.00 175.55 172.33 2k6v s GLN 123 N -0.25 1.24 -0.15 -3.49 1.11 0.21 -4.94 119.66 113.39 2k6v s GLN 123 Ca -0.03 -0.29 -0.09 0.00 0.01 0.00 0.00 55.36 54.96 2k6v s GLN 123 Cb -0.03 -1.10 -0.04 0.00 -1.01 0.00 0.00 33.01 30.83 2k6v s GLN 123 CO 0.00 0.02 0.16 -1.59 0.01 0.00 0.00 175.29 173.89 2k6v s LYS 124 N 0.61 3.79 0.00 2.91 0.00 -1.26 -1.49 119.74 124.30 2k6v s LYS 124 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 55.97 55.74 2k6v s LYS 124 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 37.83 34.40 2k6v s LYS 124 CO 0.02 0.56 0.00 0.45 0.00 0.00 0.00 175.35 176.38 2k6v n SER 125 N 2.65 0.09 0.00 0.03 2.88 0.46 -4.97 113.62 114.75 2k6v n SER 125 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2k6v n SER 125 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2k6v n SER 125 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6v n GLN 126 N 0.00 0.00 -1.72 -1.46 3.00 -1.26 -4.20 117.38 111.74 2k6v n GLN 126 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2k6v n GLN 126 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 2k6v n GLN 126 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2k6v n TYR 127 N 0.00 2.72 -0.47 1.08 0.18 -1.26 -0.61 117.16 118.79 2k6v n TYR 127 Ca 0.00 0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.91 2k6v n TYR 127 Cb 0.00 -2.64 0.00 0.00 -0.38 0.00 0.00 39.34 36.32 2k6v n TYR 127 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2k6v n ARG 128 N 3.39 0.00 0.00 -3.48 3.00 0.18 -4.88 116.66 114.88 2k6v n ARG 128 Ca 0.14 0.33 0.00 0.00 -0.01 0.00 0.00 57.85 58.31 2k6v n ARG 128 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.66 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k6v n GLY 129 N 1.04 3.57 2.96 -0.13 0.00 -1.25 -4.10 105.19 107.29 2k6v n GLY 129 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2k6v n GLY 129 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 130 N 0.00 1.78 0.00 1.61 -0.04 -1.25 -4.71 135.00 132.39 2k6v n PRO 130 Ca 0.00 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2k6v n PRO 130 Cb 0.00 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 2k6v n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6v n GLY 131 N 4.34 0.97 0.19 0.55 0.00 -1.26 -4.80 105.19 105.18 2k6v n GLY 131 Ca 0.49 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 45.13 2k6v n GLY 131 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2k6v h GLU 132 N 0.00 0.00 -2.58 1.61 3.07 -1.93 -3.36 114.58 111.39 2k6v h GLU 132 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 2k6v h GLU 132 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 2k6v h GLU 132 CO 0.00 0.36 0.39 1.52 -1.40 0.00 0.00 179.01 179.88 2k6v s TYR 133 N -3.67 -0.16 -0.04 4.33 1.13 -1.26 -0.64 117.35 117.04 2k6v s TYR 133 Ca -0.00 -0.20 -0.01 0.00 -1.41 0.00 0.00 57.07 55.45 2k6v s TYR 133 Cb 0.11 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.60 2k6v s TYR 133 CO 0.68 -0.97 0.04 -0.51 -2.51 0.00 0.00 175.55 172.28 2k6v s LEU 134 N -2.93 3.73 -0.10 -3.49 1.43 0.22 -3.77 118.68 113.76 2k6v s LEU 134 Ca 0.12 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2k6v s LEU 134 Cb -0.03 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2k6v s LEU 134 CO 0.04 0.32 0.21 0.54 0.23 0.00 0.00 176.35 177.68 2k6v s VAL 135 N -1.06 -0.26 0.06 -1.59 0.11 -1.26 -0.41 120.40 115.99 2k6v s VAL 135 Ca 0.18 0.27 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 2k6v s VAL 135 Cb -0.12 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2k6v s VAL 135 CO 0.09 0.11 -0.07 -1.81 -3.33 0.00 0.00 175.10 170.09 2k6v s ASP 136 N 2.04 0.87 0.09 3.54 1.11 -0.56 -4.96 116.67 118.81 2k6v s ASP 136 Ca -0.01 -0.72 -0.02 0.00 0.18 0.00 0.00 52.55 51.98 2k6v s ASP 136 Cb -0.12 0.07 -0.04 0.00 1.07 0.00 0.00 42.92 43.91 2k6v s ASP 136 CO -0.07 -0.32 0.02 -1.38 1.18 0.00 0.00 175.17 174.60 2k6v s HIS 137 N -2.26 0.63 0.03 4.23 -3.43 -1.26 -0.62 115.29 112.61 2k6v s HIS 137 Ca -0.02 -1.10 -0.30 0.00 -0.80 0.00 0.00 55.06 52.83 2k6v s HIS 137 Cb -0.04 -0.40 -0.06 0.00 -1.43 0.00 0.00 32.58 30.65 2k6v s HIS 137 CO -0.02 -0.45 1.46 -0.08 -2.00 0.00 0.00 174.74 173.65 2k6v s THR 138 N -3.97 3.50 -0.71 -5.38 -1.32 -0.99 -4.98 115.64 101.80 2k6v s THR 138 Ca 0.14 0.93 -0.21 0.00 -1.21 0.00 0.00 61.69 61.33 2k6v s THR 138 Cb 0.08 -3.60 0.09 0.00 -1.51 0.00 0.00 72.50 67.55 2k6v s THR 138 CO -0.05 0.01 0.97 0.00 -2.21 0.00 0.00 174.62 173.33 2k6v s ALA 139 N 2.31 3.19 -0.03 11.08 0.00 -1.26 -4.80 121.76 132.25 2k6v s ALA 139 Ca 0.66 -2.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 2k6v s ALA 139 Cb -0.34 -3.86 0.01 0.00 0.00 0.00 0.00 23.12 18.92 2k6v s ALA 139 CO 0.28 -2.78 0.13 0.99 0.00 0.00 0.00 175.76 174.39 2k6v s THR 140 N 3.64 0.04 -0.10 0.00 2.01 -1.25 -4.27 115.64 115.72 2k6v s THR 140 Ca 0.23 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 2k6v s THR 140 Cb -0.15 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2k6v s THR 140 CO 0.06 -0.19 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.85 2k6v s THR 141 N -0.64 3.77 -0.10 -0.82 2.01 -0.13 -2.19 115.64 117.53 2k6v s THR 141 Ca -0.07 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.51 2k6v s THR 141 Cb -0.04 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.90 2k6v s THR 141 CO 0.01 0.57 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.99 2k6v s PHE 142 N -0.44 1.92 -0.28 4.92 0.40 -0.19 -1.97 117.98 122.34 2k6v s PHE 142 Ca 0.07 -0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 2k6v s PHE 142 Cb -0.12 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2k6v s PHE 142 CO 0.02 -0.42 0.09 0.08 0.70 0.00 0.00 175.22 175.69 2k6v s VAL 143 N 0.84 4.19 -0.09 -0.44 1.01 0.19 -1.93 120.40 124.16 2k6v s VAL 143 Ca -0.10 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2k6v s VAL 143 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2k6v s VAL 143 CO 0.01 0.18 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 2k6v s VAL 144 N 1.56 3.36 -0.04 2.92 1.01 -0.52 -0.83 120.40 127.86 2k6v s VAL 144 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2k6v s VAL 144 Cb -0.16 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2k6v s VAL 144 CO 0.03 0.56 -0.15 -0.75 0.00 0.00 0.00 175.10 174.80 2k6v s LYS 145 N -0.35 1.58 0.00 2.72 2.47 -0.65 -1.00 119.74 124.51 2k6v s LYS 145 Ca 0.04 -0.53 0.00 0.00 -1.56 0.00 0.00 55.97 53.92 2k6v s LYS 145 Cb -0.12 -1.39 0.00 0.00 -1.46 0.00 0.00 37.83 34.86 2k6v s LYS 145 CO 0.02 0.20 0.00 0.39 0.16 0.00 0.00 175.35 176.13 2k6v n GLU 146 N 3.21 0.00 0.00 4.03 1.02 -1.05 -0.75 120.64 127.10 2k6v n GLU 146 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2k6v n GLU 146 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6v n GLY 147 N -1.55 1.35 3.21 0.62 0.00 -1.25 -4.74 105.19 102.82 2k6v n GLY 147 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.34 1.00 0.16 1.61 1.70 0.07 -0.40 118.95 122.75 2k6v s ARG 148 Ca 0.00 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 2k6v s ARG 148 Cb 0.00 -1.10 -0.08 0.00 -0.57 0.00 0.00 34.95 33.20 2k6v s ARG 148 CO 0.00 0.26 1.29 -1.17 -1.08 0.00 0.00 175.30 174.60 2k6v s LEU 149 N -1.59 4.41 0.00 -1.89 0.20 -0.23 -1.64 118.68 117.94 2k6v s LEU 149 Ca 0.02 2.30 0.00 0.00 0.69 0.00 0.00 54.13 57.15 2k6v s LEU 149 Cb -0.09 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 2k6v s LEU 149 CO 0.03 -0.52 0.00 1.33 -0.29 0.00 0.00 176.35 176.90 2k6v n VAL 150 N 3.07 0.00 -3.58 1.68 0.24 -0.01 -3.95 118.33 115.77 2k6v n VAL 150 Ca 0.07 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 62.07 2k6v n VAL 150 Cb 0.43 0.79 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.00 -0.61 0.06 1.34 1.43 -1.17 -1.71 118.68 117.01 2k6v s LEU 151 Ca 0.00 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 2k6v s LEU 151 Cb 0.00 2.32 -0.03 0.00 0.03 0.00 0.00 46.19 48.51 2k6v s LEU 151 CO 0.00 -0.39 -0.09 -0.76 0.23 0.00 0.00 176.35 175.34 2k6v s LEU 152 N -0.48 2.29 -0.17 1.79 1.43 -0.98 -0.64 118.68 121.92 2k6v s LEU 152 Ca -0.04 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 2k6v s LEU 152 Cb -0.02 -0.22 0.05 0.00 0.03 0.00 0.00 46.19 46.03 2k6v s LEU 152 CO 0.04 -0.21 0.43 -0.31 0.23 0.00 0.00 176.35 176.52 2k6v s TYR 153 N -1.63 -0.57 0.65 0.29 1.51 -0.83 -0.88 117.35 115.88 2k6v s TYR 153 Ca -0.06 1.27 -0.10 0.00 -1.01 0.00 0.00 57.07 57.18 2k6v s TYR 153 Cb -0.08 0.24 -0.00 0.00 -0.11 0.00 0.00 41.96 42.01 2k6v s TYR 153 CO 0.00 -0.31 1.02 -1.12 -1.11 0.00 0.00 175.55 174.03 2k6v s SER 154 N 0.97 5.69 0.32 2.29 0.01 -1.26 -0.96 113.70 120.77 2k6v s SER 154 Ca -0.06 1.07 -0.00 0.00 1.31 0.00 0.00 55.95 58.27 2k6v s SER 154 Cb -0.06 -2.00 0.53 0.00 0.21 0.00 0.00 66.02 64.70 2k6v s SER 154 CO -0.08 -1.13 1.99 1.55 0.41 0.00 0.00 173.24 175.98 2k6v h PRO 155 N -0.41 0.97 -0.93 12.44 0.13 -1.97 -1.59 132.00 140.64 2k6v h PRO 155 Ca -0.45 -0.06 0.26 0.00 -0.87 0.00 0.00 66.00 64.88 2k6v h PRO 155 Cb 1.24 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2k6v h PRO 155 CO 0.63 0.64 0.65 -0.44 -0.23 0.00 0.00 178.00 179.25 2k6v h ASP 156 N 1.00 0.09 0.24 1.44 5.19 -1.94 0.34 116.42 122.77 2k6v h ASP 156 Ca 0.27 0.01 -0.34 0.00 -0.62 0.00 0.00 57.03 56.35 2k6v h ASP 156 Cb -0.11 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 2k6v h ASP 156 CO -0.06 0.03 -1.98 0.29 -3.12 0.00 0.00 179.24 174.40 2k6v n LYS 157 N -4.32 0.69 0.07 3.56 5.02 -0.97 -4.58 118.16 117.64 2k6v n LYS 157 Ca 0.20 0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 56.62 2k6v n LYS 157 Cb 0.94 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6v h ALA 158 N 0.52 0.53 -0.58 7.82 0.00 -0.01 -3.26 119.26 124.29 2k6v h ALA 158 Ca -0.40 -0.67 0.16 0.00 0.00 0.00 0.00 54.91 53.99 2k6v h ALA 158 Cb 2.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 2k6v h ALA 158 CO 0.06 0.83 0.41 0.93 0.00 0.00 0.00 179.25 181.48 2k6v h GLU 159 N 0.19 0.06 -5.22 0.00 4.39 -1.43 -3.29 114.58 109.28 2k6v h GLU 159 Ca -0.05 -0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.29 2k6v h GLU 159 Cb 1.43 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2k6v h GLU 159 CO 0.14 0.04 1.16 0.00 -1.16 0.00 0.00 179.01 179.19 2k6v n ALA 160 N -2.63 1.81 -0.37 3.43 0.00 -1.23 -4.85 120.51 116.69 2k6v n ALA 160 Ca 0.11 -2.95 -0.10 0.00 0.00 0.00 0.00 53.44 50.50 2k6v n ALA 160 Cb 0.60 -3.50 -0.09 0.00 0.00 0.00 0.00 19.45 16.47 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 7.63 -0.59 0.31 0.00 -1.04 -1.24 -1.13 114.28 118.22 2k6v n THR 161 Ca 0.45 2.19 0.15 0.00 -2.04 0.00 0.00 64.05 64.81 2k6v n THR 161 Cb 0.45 -2.72 0.51 0.00 -1.82 0.00 0.00 70.33 66.76 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 -0.38 8.00 3.32 -1.92 0.17 116.42 125.61 2k6v h ASP 162 Ca 0.14 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2k6v h ASP 162 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2k6v h ASP 162 CO -0.82 0.00 0.03 0.03 -1.72 0.00 0.00 179.24 176.76 2k6v h ARG 163 N 0.00 0.65 -0.55 3.56 2.47 -1.50 -2.68 114.38 116.33 2k6v h ARG 163 Ca 0.00 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 2k6v h ARG 163 Cb 0.62 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 2k6v h ARG 163 CO 0.00 0.73 0.17 0.28 0.56 0.00 0.00 179.97 181.71 2k6v h VAL 164 N 0.48 1.24 -0.18 2.04 2.07 0.48 -2.32 116.25 120.05 2k6v h VAL 164 Ca 0.11 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2k6v h VAL 164 Cb 0.42 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2k6v h VAL 164 CO 0.01 0.30 -0.31 0.58 0.02 0.00 0.00 177.57 178.17 2k6v h VAL 165 N 0.77 0.30 -0.68 2.57 2.07 -0.78 -0.57 116.25 119.94 2k6v h VAL 165 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2k6v h VAL 165 Cb 0.28 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2k6v h VAL 165 CO -0.01 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.77 2k6v h ALA 166 N 0.52 0.89 -0.21 1.67 0.00 -1.34 -0.24 119.26 120.55 2k6v h ALA 166 Ca 0.11 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2k6v h ALA 166 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k6v h ALA 166 CO -0.38 0.60 -0.37 0.22 0.00 0.00 0.00 179.25 179.31 2k6v h ASP 167 N 1.00 0.49 -0.25 0.00 3.58 -1.22 -2.94 116.42 117.08 2k6v h ASP 167 Ca 0.21 -0.20 -0.18 0.00 0.42 0.00 0.00 57.03 57.28 2k6v h ASP 167 Cb 0.34 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 2k6v h ASP 167 CO -0.00 0.82 -0.54 -0.07 -2.88 0.00 0.00 179.24 176.57 2k6v h LEU 168 N 0.39 0.93 -2.06 2.28 3.38 -0.93 -3.29 115.31 116.01 2k6v h LEU 168 Ca 0.04 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2k6v h LEU 168 Cb 0.83 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k6v h LEU 168 CO 0.07 1.29 -0.05 1.56 0.09 0.00 0.00 178.44 181.40 2k6v h GLN 169 N 0.64 0.00 0.00 1.13 1.08 -0.88 -1.61 115.11 115.47 2k6v h GLN 169 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2k6v h GLN 169 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2k6v h GLN 169 CO 0.12 0.05 0.00 0.00 -0.95 0.00 0.00 178.83 178.05 2k6v h ALA 170 N 1.95 1.00 0.16 3.87 0.00 -1.59 -3.31 119.26 121.35 2k6v h ALA 170 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2k6v h ALA 170 Cb 0.09 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k6v h ALA 170 CO 0.01 0.00 -1.11 -0.07 0.00 0.00 0.00 179.25 178.07 2k6v h LEU 171 N 0.00 0.54 0.00 0.00 3.38 -1.44 -3.48 115.31 114.30 2k6v h LEU 171 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2k6v h LEU 171 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2k6v h LEU 171 CO 0.00 1.52 0.00 0.18 0.09 0.00 0.00 178.44 180.23