#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 0.92 -2.61 4.61 0.00 -2.10 -3.41 119.26 116.67 2k6v h ALA 2 Ca 0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 2k6v h ALA 2 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2k6v h ALA 2 CO 0.00 0.53 0.02 1.41 0.00 0.00 0.00 179.25 181.22 2k6v s MET 3 N -5.57 4.20 0.14 0.00 -2.45 -1.26 -5.11 119.30 109.25 2k6v s MET 3 Ca -0.13 0.76 0.06 0.00 -1.25 0.00 0.00 55.69 55.13 2k6v s MET 3 Cb 0.14 -3.03 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 2k6v s MET 3 CO 0.82 0.50 -0.13 -1.01 1.05 0.00 0.00 175.02 176.25 2k6v s HIS 4 N -1.36 1.39 -0.15 4.11 4.02 -1.26 -5.16 115.29 116.89 2k6v s HIS 4 Ca 0.37 -0.61 -0.15 0.00 1.02 0.00 0.00 55.06 55.69 2k6v s HIS 4 Cb -0.18 -0.71 -0.04 0.00 -1.02 0.00 0.00 32.58 30.63 2k6v s HIS 4 CO 0.20 0.15 0.35 0.95 1.02 0.00 0.00 174.74 177.41 2k6v s THR 5 N -2.52 5.27 0.23 1.30 -4.23 -1.26 -5.07 115.64 109.36 2k6v s THR 5 Ca 0.12 0.67 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2k6v s THR 5 Cb -0.03 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 2k6v s THR 5 CO 0.03 0.37 0.37 -0.36 -0.54 0.00 0.00 174.62 174.49 2k6v s PHE 6 N 0.50 3.47 0.00 3.99 0.40 -1.26 -4.45 117.98 120.63 2k6v s PHE 6 Ca 0.19 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 2k6v s PHE 6 Cb -0.14 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.74 2k6v s PHE 6 CO 0.06 0.41 0.00 0.98 0.70 0.00 0.00 175.22 177.36 2k6v n TYR 7 N -1.24 0.00 -1.95 0.36 9.36 -1.26 -5.05 117.16 117.37 2k6v n TYR 7 Ca -0.08 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.85 2k6v n TYR 7 Cb 0.56 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.43 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 -0.10 1.74 -0.86 2.98 0.00 -1.26 -4.99 107.32 104.82 2k6v s GLY 8 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 44.72 43.40 2k6v s GLY 8 CO 0.00 -0.40 1.23 -1.59 0.00 0.00 0.00 173.10 172.34 2k6v s THR 9 N -3.79 4.18 0.27 0.90 2.01 -0.28 -4.98 115.64 113.94 2k6v s THR 9 Ca 0.71 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 2k6v s THR 9 Cb -0.05 -4.88 -0.10 0.00 0.01 0.00 0.00 72.50 67.48 2k6v s THR 9 CO 0.52 -1.71 1.38 -0.60 -0.69 0.00 0.00 174.62 173.52 2k6v s ARG 10 N 4.33 4.31 0.36 4.92 3.52 -1.26 -1.45 118.95 133.69 2k6v s ARG 10 Ca 0.35 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 2k6v s ARG 10 Cb -0.07 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2k6v s ARG 10 CO -0.00 -0.32 0.57 -0.51 -0.81 0.00 0.00 175.30 174.22 2k6v s LEU 11 N -0.83 3.96 -0.17 -0.88 1.43 -1.10 -4.96 118.68 116.13 2k6v s LEU 11 Ca 0.55 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.97 2k6v s LEU 11 Cb -0.40 -3.31 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 2k6v s LEU 11 CO 0.46 -0.35 -0.29 0.18 0.23 0.00 0.00 176.35 176.58 2k6v n LEU 12 N -1.83 1.71 -4.26 1.79 4.77 -1.26 -4.90 117.00 113.02 2k6v n LEU 12 Ca -0.04 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 2k6v n LEU 12 Cb 0.56 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2k6v n LEU 12 CO 0.49 0.01 -0.03 0.20 -1.33 0.00 0.00 177.39 176.73 2k6v s ASN 13 N -6.43 5.76 0.32 -1.43 0.01 -1.26 -5.09 114.94 106.82 2k6v s ASN 13 Ca -0.28 -1.71 -0.27 0.00 -0.71 0.00 0.00 52.86 49.90 2k6v s ASN 13 Cb 0.07 -2.03 -0.10 0.00 0.41 0.00 0.00 41.25 39.60 2k6v s ASN 13 CO 0.38 -0.65 0.97 -2.16 -1.51 0.00 0.00 177.10 174.13 2k6v s PRO 14 N 1.43 4.56 -0.11 -0.60 0.04 -1.26 -5.05 135.00 134.01 2k6v s PRO 14 Ca 0.04 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2k6v s PRO 14 Cb -0.25 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 2k6v s PRO 14 CO 0.01 0.24 -0.17 0.21 0.04 0.00 0.00 177.00 177.33 2k6v s LYS 15 N -1.97 3.14 0.59 4.56 2.20 -1.18 -4.92 119.74 122.16 2k6v s LYS 15 Ca 0.50 -0.76 -0.18 0.00 -0.36 0.00 0.00 55.97 55.16 2k6v s LYS 15 Cb -0.21 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 2k6v s LYS 15 CO 0.27 0.25 1.13 -1.25 -0.36 0.00 0.00 175.35 175.39 2k6v s PRO 16 N 0.21 3.14 0.09 4.03 0.04 -1.26 -0.53 135.00 140.71 2k6v s PRO 16 Ca -0.11 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 2k6v s PRO 16 Cb -0.16 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.44 2k6v s PRO 16 CO 0.06 -1.01 0.46 0.14 0.04 0.00 0.00 177.00 176.69 2k6v s VAL 17 N -1.94 0.05 0.33 -0.36 -7.23 0.51 -4.86 120.40 106.89 2k6v s VAL 17 Ca 0.71 -0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.48 2k6v s VAL 17 Cb -0.23 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.65 2k6v s VAL 17 CO 0.32 -0.22 0.41 -0.62 -0.31 0.00 0.00 175.10 174.69 2k6v s ASP 18 N -2.41 1.01 0.21 4.85 2.15 -1.26 -4.67 116.67 116.56 2k6v s ASP 18 Ca -0.01 -1.52 -0.07 0.00 0.43 0.00 0.00 52.55 51.38 2k6v s ASP 18 Cb 0.00 0.62 -0.02 0.00 -0.30 0.00 0.00 42.92 43.22 2k6v s ASP 18 CO -0.07 -1.22 0.29 0.72 -0.17 0.00 0.00 175.17 174.72 2k6v s PHE 19 N -3.23 0.72 -0.10 -5.34 -0.12 -1.26 -4.81 117.98 103.85 2k6v s PHE 19 Ca 0.33 -1.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.22 2k6v s PHE 19 Cb 0.01 -0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.21 2k6v s PHE 19 CO 0.21 -0.79 -0.24 0.00 -0.05 0.00 0.00 175.22 174.35 2k6v s ALA 20 N -4.07 2.17 0.03 1.99 0.00 -1.26 -3.17 121.76 117.44 2k6v s ALA 20 Ca 0.29 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2k6v s ALA 20 Cb 0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2k6v s ALA 20 CO 0.09 0.28 0.06 -0.51 0.00 0.00 0.00 175.76 175.68 2k6v s LEU 21 N 0.35 1.96 0.10 0.00 1.43 -0.49 -4.62 118.68 117.41 2k6v s LEU 21 Ca -0.19 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 2k6v s LEU 21 Cb -0.18 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 2k6v s LEU 21 CO 0.09 -0.47 0.27 -1.61 0.23 0.00 0.00 176.35 174.86 2k6v s GLU 22 N -2.47 3.50 0.33 1.70 8.01 -1.26 -0.38 118.70 128.13 2k6v s GLU 22 Ca -0.06 -0.35 0.06 0.00 0.01 0.00 0.00 54.97 54.63 2k6v s GLU 22 Cb -0.02 -2.97 -0.02 0.00 -4.31 0.00 0.00 34.13 26.81 2k6v s GLU 22 CO -0.04 0.55 0.32 0.41 0.01 0.00 0.00 175.26 176.51 2k6v n GLY 23 N 0.11 2.76 0.25 -1.39 0.00 -1.04 -1.23 105.19 104.65 2k6v n GLY 23 Ca -0.04 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2k6v n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6v h PRO 24 N 0.00 0.00 0.00 1.61 0.13 -1.79 -3.29 132.00 128.66 2k6v h PRO 24 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 2k6v h PRO 24 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 2k6v h PRO 24 CO 0.34 0.01 -0.57 0.94 -0.23 0.00 0.00 178.00 178.49 2k6v n GLN 25 N -3.10 0.41 0.00 0.86 7.27 -1.26 -4.93 117.38 116.63 2k6v n GLN 25 Ca 0.02 -1.83 0.00 0.00 0.07 0.00 0.00 57.00 55.26 2k6v n GLN 25 Cb 0.43 -0.66 0.00 0.00 2.41 0.00 0.00 30.24 32.42 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 -0.24 3.58 3.92 1.69 0.00 -1.24 -5.14 105.19 107.76 2k6v n GLY 26 Ca 0.07 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.63 2.60 0.17 1.61 0.04 -1.26 -2.49 135.00 133.03 2k6v s PRO 27 Ca 0.00 -0.12 -0.03 0.00 0.04 0.00 0.00 61.00 60.89 2k6v s PRO 27 Cb 0.00 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2k6v s PRO 27 CO 0.00 -0.94 0.15 0.54 0.04 0.00 0.00 177.00 176.79 2k6v s VAL 28 N -3.10 0.06 0.19 -0.36 0.11 0.49 -4.90 120.40 112.88 2k6v s VAL 28 Ca 0.57 -1.82 0.08 0.00 -2.93 0.00 0.00 61.98 57.87 2k6v s VAL 28 Cb -0.11 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 2k6v s VAL 28 CO 0.45 -0.25 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.68 2k6v s ARG 29 N -4.07 1.31 0.37 1.54 0.52 -1.26 -1.40 118.95 115.96 2k6v s ARG 29 Ca 0.28 -1.50 0.12 0.00 -0.52 0.00 0.00 55.73 54.10 2k6v s ARG 29 Cb 0.06 -1.22 0.73 0.00 0.52 0.00 0.00 34.95 35.04 2k6v s ARG 29 CO 0.05 0.23 1.84 1.25 0.02 0.00 0.00 175.30 178.69 2k6v h LEU 30 N 2.88 0.05 -0.37 2.53 5.85 -1.89 -2.73 115.31 121.63 2k6v h LEU 30 Ca -0.40 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2k6v h LEU 30 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2k6v h LEU 30 CO 0.57 0.38 0.00 -1.54 -0.34 0.00 0.00 178.44 177.51 2k6v n SER 31 N -4.14 0.20 0.05 1.25 3.41 -1.26 -0.94 113.62 112.20 2k6v n SER 31 Ca -0.02 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 2k6v n SER 31 Cb 0.38 -0.61 0.46 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.75 0.10 -0.83 4.33 1.13 -1.03 -3.97 117.38 115.36 2k6v n GLN 32 Ca 0.01 0.21 0.04 0.00 -1.94 0.00 0.00 57.00 55.33 2k6v n GLN 32 Cb 0.09 -1.65 0.08 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 -1.84 0.00 -0.30 1.08 3.72 -0.12 -4.96 117.46 115.05 2k6v n PHE 33 Ca 0.05 -0.68 0.01 0.00 -0.05 0.00 0.00 57.45 56.77 2k6v n PHE 33 Cb 0.29 -0.15 0.19 0.00 -0.94 0.00 0.00 39.48 38.87 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 0.61 1.12 -0.34 -1.08 3.07 -1.67 -2.39 115.11 114.42 2k6v h GLN 34 Ca -0.09 -0.07 0.10 0.00 0.09 0.00 0.00 58.65 58.68 2k6v h GLN 34 Cb 1.44 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 28.73 2k6v h GLN 34 CO 0.04 0.74 0.36 -0.44 0.09 0.00 0.00 178.83 179.62 2k6v h ASP 35 N 1.15 0.00 -1.91 0.06 5.19 -1.92 0.27 116.42 119.26 2k6v h ASP 35 Ca 0.34 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 56.32 2k6v h ASP 35 Cb -0.05 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.48 2k6v h ASP 35 CO -0.09 0.00 -0.23 -0.54 -3.12 0.00 0.00 179.24 175.26 2k6v s LYS 36 N -4.65 2.92 -1.21 3.56 1.02 -0.90 -4.35 119.74 116.13 2k6v s LYS 36 Ca -0.04 -0.99 -0.08 0.00 0.02 0.00 0.00 55.97 54.88 2k6v s LYS 36 Cb 0.16 -2.71 0.22 0.00 -0.52 0.00 0.00 37.83 34.97 2k6v s LYS 36 CO 0.56 -0.22 1.69 0.28 -0.92 0.00 0.00 175.35 176.74 2k6v n VAL 37 N -1.88 4.66 -3.69 3.17 0.31 0.12 -3.84 118.33 117.17 2k6v n VAL 37 Ca 0.04 -4.94 -0.36 0.00 -0.01 0.00 0.00 64.34 59.07 2k6v n VAL 37 Cb 0.59 -2.29 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 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 -0.57 5.38 -0.14 2.52 1.01 -0.67 -3.66 120.40 124.28 2k6v s VAL 38 Ca 0.37 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2k6v s VAL 38 Cb 0.06 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2k6v s VAL 38 CO 0.03 0.47 -0.08 -0.76 0.00 0.00 0.00 175.10 174.76 2k6v s LEU 39 N 0.05 3.01 0.06 3.92 1.02 -1.13 -1.14 118.68 124.47 2k6v s LEU 39 Ca 0.13 -0.22 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 2k6v s LEU 39 Cb -0.12 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.34 2k6v s LEU 39 CO 0.02 0.17 0.31 -0.76 0.02 0.00 0.00 176.35 176.10 2k6v s LEU 40 N 0.34 4.33 -0.04 1.79 1.02 -0.37 -0.67 118.68 125.08 2k6v s LEU 40 Ca -0.07 0.55 -0.02 0.00 0.02 0.00 0.00 54.13 54.61 2k6v s LEU 40 Cb -0.15 -2.94 0.03 0.00 0.02 0.00 0.00 46.19 43.15 2k6v s LEU 40 CO 0.04 0.17 0.07 0.12 0.02 0.00 0.00 176.35 176.78 2k6v s PHE 41 N -1.45 0.01 -0.38 0.29 5.36 -0.53 -1.28 117.98 120.00 2k6v s PHE 41 Ca 0.33 0.30 -0.16 0.00 -0.96 0.00 0.00 56.93 56.44 2k6v s PHE 41 Cb -0.13 -0.41 0.01 0.00 -0.34 0.00 0.00 43.02 42.15 2k6v s PHE 41 CO 0.21 -0.19 0.38 -0.06 -1.46 0.00 0.00 175.22 174.10 2k6v s PHE 42 N 2.02 3.20 0.14 10.12 0.40 -1.17 -0.81 117.98 131.87 2k6v s PHE 42 Ca 0.03 -0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2k6v s PHE 42 Cb -0.12 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.66 2k6v s PHE 42 CO -0.03 -0.56 0.18 0.41 0.70 0.00 0.00 175.22 175.91 2k6v n GLY 43 N 5.05 2.83 3.09 4.36 0.00 -0.55 -4.17 105.19 115.81 2k6v n GLY 43 Ca -0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k6v s PHE 44 N -4.01 0.19 0.48 1.61 -0.12 -1.26 -0.41 117.98 114.47 2k6v s PHE 44 Ca 0.12 -0.46 0.22 0.00 -0.05 0.00 0.00 56.93 56.75 2k6v s PHE 44 Cb -0.00 -0.14 1.35 0.00 -0.63 0.00 0.00 43.02 43.59 2k6v s PHE 44 CO 0.08 -0.32 2.10 1.79 -0.05 0.00 0.00 175.22 178.82 2k6v h THR 45 N 3.90 0.82 0.00 -4.49 1.35 -1.96 -2.92 112.91 109.62 2k6v h THR 45 Ca -0.32 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2k6v h THR 45 Cb 1.19 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2k6v h THR 45 CO 0.48 0.10 0.06 -1.14 -0.25 0.00 0.00 175.52 174.77 2k6v n ARG 46 N -4.06 0.27 -1.92 4.72 0.63 -1.26 -4.95 116.66 110.08 2k6v n ARG 46 Ca -0.02 -0.05 -0.36 0.00 -0.92 0.00 0.00 57.85 56.50 2k6v n ARG 46 Cb 0.18 -1.43 0.04 0.00 0.45 0.00 0.00 32.46 31.70 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k6v n PRO 48 N -1.72 0.21 -0.10 0.00 -0.04 -1.26 -5.02 135.00 127.07 2k6v n PRO 48 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2k6v n PRO 48 Cb 0.49 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.81 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 1.09 -0.20 3.54 -0.08 -1.26 -4.51 116.55 115.13 2k6v n ASP 49 Ca 0.00 -0.02 0.12 0.00 -1.51 0.00 0.00 54.79 53.38 2k6v n ASP 49 Cb 0.00 0.17 0.43 0.00 2.34 0.00 0.00 41.12 44.06 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k6v h VAL 50 N 0.01 0.86 0.20 5.18 3.04 -1.97 -0.73 116.25 122.84 2k6v h VAL 50 Ca -0.54 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 64.94 2k6v h VAL 50 Cb 2.06 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2k6v h VAL 50 CO -0.02 0.11 -0.10 0.00 -1.01 0.00 0.00 177.57 176.55 2k6v h PRO 52 N -0.83 0.43 -0.33 0.00 0.13 -1.79 -2.58 132.00 127.02 2k6v h PRO 52 Ca -0.03 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2k6v h PRO 52 Cb 0.52 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2k6v h PRO 52 CO 0.05 0.51 0.13 1.15 -0.23 0.00 0.00 178.00 179.61 2k6v h THR 53 N 0.27 1.18 -0.12 1.56 2.02 -1.23 -0.92 112.91 115.66 2k6v h THR 53 Ca 0.08 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2k6v h THR 53 Cb 0.27 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2k6v h THR 53 CO -0.00 0.20 -0.50 0.74 0.37 0.00 0.00 175.52 176.33 2k6v h THR 54 N 0.38 1.34 -0.33 3.16 2.02 -1.29 -1.09 112.91 117.10 2k6v h THR 54 Ca 0.11 -1.74 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 2k6v h THR 54 Cb 0.18 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2k6v h THR 54 CO -0.01 0.52 -0.09 -0.07 0.37 0.00 0.00 175.52 176.25 2k6v h LEU 55 N 0.26 0.53 -0.28 2.58 3.38 -1.27 0.62 115.31 121.13 2k6v h LEU 55 Ca 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2k6v h LEU 55 Cb 0.98 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2k6v h LEU 55 CO 0.08 0.67 0.04 0.25 0.09 0.00 0.00 178.44 179.57 2k6v h LEU 56 N 0.52 0.46 0.02 1.67 6.46 -0.72 -0.96 115.31 122.75 2k6v h LEU 56 Ca 0.10 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2k6v h LEU 56 Cb 0.47 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2k6v h LEU 56 CO 0.03 0.61 -0.01 0.00 -0.62 0.00 0.00 178.44 178.45 2k6v h ALA 57 N 0.86 -0.03 -0.51 1.25 0.00 -1.03 -0.80 119.26 119.00 2k6v h ALA 57 Ca 0.09 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2k6v h ALA 57 Cb 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2k6v h ALA 57 CO 0.01 -0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 178.69 2k6v h LEU 58 N -0.24 -0.41 -0.71 0.00 3.38 -0.90 -1.33 115.31 115.09 2k6v h LEU 58 Ca -0.00 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2k6v h LEU 58 Cb 0.23 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2k6v h LEU 58 CO 0.00 -0.15 -0.49 0.07 0.09 0.00 0.00 178.44 177.96 2k6v h LYS 59 N 0.03 0.38 -0.58 1.13 5.09 -1.09 -2.35 116.57 119.18 2k6v h LYS 59 Ca 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 60.65 60.77 2k6v h LYS 59 Cb 0.39 0.02 -0.03 0.00 0.10 0.00 0.00 32.23 32.70 2k6v h LYS 59 CO -0.50 0.79 0.35 0.00 -2.09 0.00 0.00 179.45 177.99 2k6v h ARG 60 N 0.30 0.77 -0.44 0.07 2.47 -0.49 -0.42 114.38 116.65 2k6v h ARG 60 Ca 0.01 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 2k6v h ARG 60 Cb 0.97 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 2k6v h ARG 60 CO 0.08 0.54 -0.10 0.00 0.56 0.00 0.00 179.97 181.06 2k6v h ALA 61 N 1.60 0.61 -0.54 0.04 0.00 -0.97 -2.85 119.26 117.15 2k6v h ALA 61 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k6v h ALA 61 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2k6v h ALA 61 CO -0.04 0.49 0.33 -0.92 0.00 0.00 0.00 179.25 179.10 2k6v h TYR 62 N 0.68 0.70 0.00 0.00 5.03 -0.95 -2.37 116.97 120.06 2k6v h TYR 62 Ca 0.11 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2k6v h TYR 62 Cb 0.63 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2k6v h TYR 62 CO 0.05 0.48 0.00 0.93 -1.32 0.00 0.00 178.16 178.30 2k6v h GLU 63 N 0.72 0.00 -0.01 1.82 5.08 -1.04 -1.88 114.58 119.28 2k6v h GLU 63 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2k6v h GLU 63 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2k6v h GLU 63 CO -0.04 0.00 -0.02 1.63 -1.00 0.00 0.00 179.01 179.58 2k6v n LYS 64 N -2.70 1.28 -1.88 2.33 4.76 -0.89 -4.96 118.16 116.10 2k6v n LYS 64 Ca -0.01 -0.52 -0.31 0.00 -2.87 0.00 0.00 58.31 54.60 2k6v n LYS 64 Cb 0.14 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.07 3.30 0.59 -0.35 1.43 -0.71 -5.08 118.68 115.80 2k6v s LEU 65 Ca 0.40 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.90 2k6v s LEU 65 Cb 0.21 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2k6v s LEU 65 CO 0.37 -1.06 1.13 -2.16 0.23 0.00 0.00 176.35 174.85 2k6v s PRO 66 N -4.79 3.10 0.28 1.29 0.04 -1.26 -4.94 135.00 128.72 2k6v s PRO 66 Ca 0.58 1.55 0.21 0.00 0.04 0.00 0.00 61.00 63.38 2k6v s PRO 66 Cb -0.13 -1.98 1.05 0.00 0.04 0.00 0.00 34.50 33.49 2k6v s PRO 66 CO 0.48 -1.04 1.65 -0.35 0.04 0.00 0.00 177.00 177.78 2k6v n PRO 67 N -1.76 0.15 0.12 0.56 -0.04 -1.26 -1.60 135.00 131.17 2k6v n PRO 67 Ca 0.11 0.55 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 2k6v n PRO 67 Cb 0.51 -1.90 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 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 0.00 0.02 0.54 1.79 -2.03 -3.36 116.57 113.52 2k6v h LYS 68 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 2k6v h LYS 68 Cb 0.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2k6v h LYS 68 CO 0.00 0.11 -0.95 0.00 -1.08 0.00 0.00 179.45 177.53 2k6v h ALA 69 N 1.83 0.41 -0.19 3.86 0.00 -1.68 -3.31 119.26 120.17 2k6v h ALA 69 Ca -0.03 -0.74 0.06 0.00 0.00 0.00 0.00 54.91 54.19 2k6v h ALA 69 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2k6v h ALA 69 CO 0.02 0.90 0.15 -0.56 0.00 0.00 0.00 179.25 179.75 2k6v h GLN 70 N 0.14 0.00 0.00 0.00 3.07 -1.71 0.53 115.11 117.14 2k6v h GLN 70 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2k6v h GLN 70 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.16 2k6v h GLN 70 CO 0.15 0.00 0.32 0.93 0.09 0.00 0.00 178.83 180.32 2k6v h GLU 71 N 0.00 0.00 0.00 0.06 5.08 -1.77 0.25 114.58 118.21 2k6v h GLU 71 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2k6v h GLU 71 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2k6v h GLU 71 CO -0.00 0.00 -0.88 0.54 -1.00 0.00 0.00 179.01 177.67 2k6v n ARG 72 N -2.84 2.21 -4.05 2.33 1.74 0.16 -5.01 116.66 111.20 2k6v n ARG 72 Ca -0.02 -0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.71 2k6v n ARG 72 Cb 0.37 -1.13 -0.16 0.00 -1.02 0.00 0.00 32.46 30.51 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2k6v s VAL 73 N -2.35 1.89 0.05 1.55 1.01 0.08 0.13 120.40 122.75 2k6v s VAL 73 Ca 0.02 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 2k6v s VAL 73 Cb 0.09 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2k6v s VAL 73 CO 0.50 0.27 -0.04 -1.10 0.00 0.00 0.00 175.10 174.72 2k6v s GLN 74 N 1.30 0.55 0.00 2.72 1.11 -1.24 -4.81 119.66 119.30 2k6v s GLN 74 Ca -0.01 -1.03 0.06 0.00 0.01 0.00 0.00 55.36 54.39 2k6v s GLN 74 Cb -0.16 0.09 -0.02 0.00 -1.01 0.00 0.00 33.01 31.92 2k6v s GLN 74 CO -0.09 -0.07 -0.18 0.08 0.01 0.00 0.00 175.29 175.04 2k6v s VAL 75 N -3.02 1.41 -0.20 1.09 1.01 -0.13 -2.82 120.40 117.75 2k6v s VAL 75 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2k6v s VAL 75 Cb 0.01 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2k6v s VAL 75 CO -0.06 0.31 -0.05 -0.63 0.00 0.00 0.00 175.10 174.67 2k6v s ILE 76 N -0.54 3.47 -0.24 2.22 -1.09 0.15 -1.56 121.20 123.61 2k6v s ILE 76 Ca 0.06 -0.47 -0.14 0.00 -2.23 0.00 0.00 60.65 57.87 2k6v s ILE 76 Cb -0.07 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2k6v s ILE 76 CO 0.00 0.44 0.33 0.12 -1.23 0.00 0.00 174.94 174.60 2k6v s PHE 77 N 1.13 3.30 -0.24 3.97 5.36 0.18 -1.45 117.98 130.25 2k6v s PHE 77 Ca 0.02 0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 2k6v s PHE 77 Cb -0.15 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2k6v s PHE 77 CO -0.00 -0.08 0.08 0.08 -1.46 0.00 0.00 175.22 173.83 2k6v s VAL 78 N 1.57 4.52 0.37 3.12 1.01 0.01 -1.29 120.40 129.71 2k6v s VAL 78 Ca 0.14 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2k6v s VAL 78 Cb -0.15 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 2k6v s VAL 78 CO 0.08 0.36 1.16 -0.94 0.00 0.00 0.00 175.10 175.76 2k6v s SER 79 N 1.32 6.70 -0.06 3.32 1.04 -0.40 -1.49 113.70 124.13 2k6v s SER 79 Ca 0.05 2.35 0.09 0.00 0.48 0.00 0.00 55.95 58.92 2k6v s SER 79 Cb -0.15 -2.62 0.16 0.00 0.10 0.00 0.00 66.02 63.51 2k6v s SER 79 CO 0.04 -0.55 1.08 0.52 0.98 0.00 0.00 173.24 175.30 2k6v n VAL 80 N 0.33 0.83 -3.33 5.02 0.31 0.46 -4.75 118.33 117.20 2k6v n VAL 80 Ca 0.03 -1.08 -0.26 0.00 -0.01 0.00 0.00 64.34 63.02 2k6v n VAL 80 Cb 0.46 0.21 -0.07 0.00 -0.91 0.00 0.00 33.84 33.53 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k6v n ASP 81 N -0.58 2.62 -4.76 4.52 -0.08 -1.26 -4.90 116.55 112.12 2k6v n ASP 81 Ca 0.07 -3.21 -0.38 0.00 -1.51 0.00 0.00 54.79 49.76 2k6v n ASP 81 Cb 0.70 -0.66 0.03 0.00 2.34 0.00 0.00 41.12 43.54 2k6v n ASP 81 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k6v s PRO 82 N -2.12 3.32 0.00 -0.67 0.04 -1.26 -0.35 135.00 133.97 2k6v s PRO 82 Ca 0.39 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2k6v s PRO 82 Cb 0.16 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2k6v s PRO 82 CO -0.05 -1.02 0.00 -1.91 0.04 0.00 0.00 177.00 174.06 2k6v n GLU 83 N -0.83 0.00 0.08 4.56 2.13 -1.26 -4.57 120.64 120.75 2k6v n GLU 83 Ca 0.09 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.86 2k6v n GLU 83 Cb 0.45 -0.07 0.13 0.00 0.27 0.00 0.00 31.44 32.23 2k6v n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k6v h ARG 84 N 0.00 0.25 -2.47 5.31 -0.00 -1.87 -3.35 114.38 112.25 2k6v h ARG 84 Ca 0.00 -0.16 -0.70 0.00 -0.50 0.00 0.00 59.98 58.62 2k6v h ARG 84 Cb 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 29.97 29.64 2k6v h ARG 84 CO 0.00 0.75 0.09 -3.47 0.00 0.00 0.00 179.97 177.34 2k6v n ASP 85 N -3.90 5.26 -4.77 7.04 -0.08 0.53 -5.00 116.55 115.62 2k6v n ASP 85 Ca -0.02 -3.50 -0.34 0.00 -1.51 0.00 0.00 54.79 49.42 2k6v n ASP 85 Cb 0.60 -0.93 0.03 0.00 2.34 0.00 0.00 41.12 43.15 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k6v s PRO 86 N -2.96 3.02 0.47 -0.67 0.04 -1.26 -4.70 135.00 128.94 2k6v s PRO 86 Ca 0.38 1.48 0.13 0.00 0.04 0.00 0.00 61.00 63.03 2k6v s PRO 86 Cb 0.14 -1.97 1.09 0.00 0.04 0.00 0.00 34.50 33.79 2k6v s PRO 86 CO 0.00 -1.09 2.07 -1.00 0.04 0.00 0.00 177.00 177.03 2k6v h PRO 87 N 0.50 0.12 -0.19 0.56 0.13 -1.91 -1.40 132.00 129.82 2k6v h PRO 87 Ca -0.48 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2k6v h PRO 87 Cb 1.25 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k6v h PRO 87 CO 0.55 0.14 -0.21 1.49 -0.23 0.00 0.00 178.00 179.74 2k6v h GLU 88 N 0.12 0.47 -0.60 0.86 4.22 -1.89 -0.38 114.58 117.39 2k6v h GLU 88 Ca 0.03 -0.26 -0.06 0.00 0.08 0.00 0.00 59.36 59.15 2k6v h GLU 88 Cb 0.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2k6v h GLU 88 CO 0.00 0.84 0.13 0.28 -2.18 0.00 0.00 179.01 178.08 2k6v h VAL 89 N 0.13 1.25 -0.81 0.32 2.07 -1.70 -1.33 116.25 116.19 2k6v h VAL 89 Ca 0.03 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 2k6v h VAL 89 Cb 0.77 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2k6v h VAL 89 CO 0.05 0.35 0.35 0.00 0.02 0.00 0.00 177.57 178.34 2k6v h ALA 90 N 1.03 1.05 -0.24 1.67 0.00 -1.30 -2.54 119.26 118.93 2k6v h ALA 90 Ca 0.19 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 90 Cb 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2k6v h ALA 90 CO 0.01 0.65 -0.47 0.22 0.00 0.00 0.00 179.25 179.65 2k6v h ASP 91 N 1.17 0.82 -0.50 0.00 3.58 -0.76 -1.92 116.42 118.80 2k6v h ASP 91 Ca 0.27 -0.54 0.08 0.00 0.42 0.00 0.00 57.03 57.26 2k6v h ASP 91 Cb 0.17 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.92 2k6v h ASP 91 CO -0.03 1.21 0.15 0.03 -2.88 0.00 0.00 179.24 177.72 2k6v h ARG 92 N 0.47 0.30 0.31 0.28 3.08 -1.26 -1.06 114.38 116.49 2k6v h ARG 92 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2k6v h ARG 92 Cb 1.07 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2k6v h ARG 92 CO 0.10 0.20 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.12 2k6v h TYR 93 N 0.30 -0.42 -0.40 3.04 3.20 -1.36 0.10 116.97 121.43 2k6v h TYR 93 Ca 0.25 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2k6v h TYR 93 Cb 0.30 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 2k6v h TYR 93 CO -0.19 -0.26 -0.50 0.00 -1.64 0.00 0.00 178.16 175.58 2k6v h ALA 94 N 0.25 -0.61 0.00 1.82 0.00 -1.29 -2.60 119.26 116.83 2k6v h ALA 94 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 94 Cb 0.35 1.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k6v h ALA 94 CO 0.05 -0.96 -0.15 -0.22 0.00 0.00 0.00 179.25 177.97 2k6v h LYS 95 N -0.37 0.00 0.00 0.00 1.63 -0.98 -2.46 116.57 114.39 2k6v h LYS 95 Ca 0.11 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2k6v h LYS 95 Cb 0.60 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 2k6v h LYS 95 CO -0.58 0.15 -0.26 0.00 -3.45 0.00 0.00 179.45 175.31 2k6v h ALA 96 N 1.85 1.09 0.11 5.00 0.00 -0.39 -2.74 119.26 124.18 2k6v h ALA 96 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2k6v h ALA 96 Cb 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k6v h ALA 96 CO 0.02 0.32 -0.66 0.74 0.00 0.00 0.00 179.25 179.68 2k6v h PHE 97 N 0.00 0.45 -1.61 0.00 0.04 -1.38 -3.50 116.94 110.94 2k6v h PHE 97 Ca -0.00 -0.32 0.06 0.00 2.80 0.00 0.00 57.97 60.51 2k6v h PHE 97 Cb 0.70 -0.02 -0.24 0.00 2.20 0.00 0.00 35.95 38.59 2k6v h PHE 97 CO 0.00 1.25 0.48 -1.58 -0.60 0.00 0.00 178.31 177.86 2k6v s HIS 98 N -2.41 -0.44 -0.25 -0.55 2.46 -0.98 -4.99 115.29 108.14 2k6v s HIS 98 Ca -0.15 0.90 0.23 0.00 0.47 0.00 0.00 55.06 56.52 2k6v s HIS 98 Cb 0.00 0.41 1.17 0.00 -0.13 0.00 0.00 32.58 34.03 2k6v s HIS 98 CO 0.81 -0.31 1.71 -1.00 -2.47 0.00 0.00 174.74 173.48 2k6v h PRO 99 N 3.31 0.00 -0.11 2.88 0.13 -1.85 -2.72 132.00 133.64 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k6v h PRO 99 CO 0.23 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.45 2k6v n SER 100 N -2.30 1.10 -4.82 1.44 2.88 -1.26 -4.80 113.62 105.85 2k6v n SER 100 Ca -0.00 -1.60 -0.36 0.00 -1.33 0.00 0.00 58.87 55.57 2k6v n SER 100 Cb 0.10 -0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.87 3.54 -0.05 0.66 0.08 -1.02 -0.95 117.98 118.36 2k6v s PHE 101 Ca 0.31 0.49 -0.01 0.00 0.12 0.00 0.00 56.93 57.84 2k6v s PHE 101 Cb 0.16 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2k6v s PHE 101 CO 0.25 0.56 0.02 -0.51 -0.10 0.00 0.00 175.22 175.44 2k6v s LEU 102 N -0.51 3.66 -0.27 -0.37 2.01 -0.60 -4.18 118.68 118.42 2k6v s LEU 102 Ca 0.13 0.12 -0.11 0.00 0.01 0.00 0.00 54.13 54.29 2k6v s LEU 102 Cb -0.12 -1.96 -0.05 0.00 0.01 0.00 0.00 46.19 44.07 2k6v s LEU 102 CO 0.02 0.34 0.17 -0.83 1.01 0.00 0.00 176.35 177.07 2k6v s GLY 103 N -1.21 1.92 -0.15 -3.19 0.00 -1.26 -0.65 107.32 102.78 2k6v s GLY 103 Ca 0.17 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2k6v s GLY 103 CO 0.06 0.60 -0.16 1.08 0.00 0.00 0.00 173.10 174.68 2k6v s LEU 104 N 1.64 2.43 -0.08 0.66 2.01 -0.41 -4.24 118.68 120.68 2k6v s LEU 104 Ca 0.07 -0.49 -0.10 0.00 0.01 0.00 0.00 54.13 53.62 2k6v s LEU 104 Cb -0.16 -1.55 0.02 0.00 0.01 0.00 0.00 46.19 44.52 2k6v s LEU 104 CO 0.09 0.09 0.27 -0.55 1.01 0.00 0.00 176.35 177.27 2k6v s SER 105 N 0.80 -0.25 0.00 2.29 0.15 -0.36 -1.28 113.70 115.05 2k6v s SER 105 Ca -0.06 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2k6v s SER 105 Cb -0.15 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2k6v s SER 105 CO -0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2k6v n GLY 106 N 2.57 3.00 3.69 9.45 0.00 -1.26 -4.21 105.19 118.43 2k6v n GLY 106 Ca -0.15 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 2.46 0.10 1.61 3.41 -1.26 -4.71 113.62 115.24 2k6v n SER 107 Ca 0.00 1.11 0.07 0.00 -0.26 0.00 0.00 58.87 59.79 2k6v n SER 107 Cb 0.00 -1.49 0.54 0.00 -0.26 0.00 0.00 64.21 63.00 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 2.07 0.26 0.06 4.33 0.13 -2.00 -0.68 132.00 136.17 2k6v h PRO 108 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 108 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k6v h PRO 108 CO 0.60 0.17 -0.03 0.93 -0.23 0.00 0.00 178.00 179.45 2k6v h GLU 109 N 0.27 -0.07 -0.34 0.86 3.07 -1.98 -1.59 114.58 114.80 2k6v h GLU 109 Ca 0.11 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 2k6v h GLU 109 Cb 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2k6v h GLU 109 CO -0.02 0.18 -0.04 0.00 -1.40 0.00 0.00 179.01 177.73 2k6v h ALA 110 N 0.61 0.47 -0.24 3.43 0.00 -1.61 0.25 119.26 122.16 2k6v h ALA 110 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2k6v h ALA 110 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k6v h ALA 110 CO 0.01 0.27 0.00 -0.39 0.00 0.00 0.00 179.25 179.15 2k6v h VAL 111 N 0.43 1.15 -0.23 0.00 -1.51 -1.25 -2.38 116.25 112.46 2k6v h VAL 111 Ca 0.09 -0.59 -0.17 0.00 -1.23 0.00 0.00 66.70 64.80 2k6v h VAL 111 Cb 0.52 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2k6v h VAL 111 CO 0.03 0.20 -0.55 -0.09 -1.23 0.00 0.00 177.57 175.92 2k6v h ARG 112 N 0.35 0.71 -0.42 5.19 2.43 -0.72 -1.96 114.38 119.96 2k6v h ARG 112 Ca 0.08 -0.45 0.04 0.00 -0.81 0.00 0.00 59.98 58.84 2k6v h ARG 112 Cb 0.24 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2k6v h ARG 112 CO 0.01 1.07 0.20 0.93 -1.51 0.00 0.00 179.97 180.67 2k6v h GLU 113 N 0.54 0.40 0.03 0.20 4.39 -0.04 0.22 114.58 120.33 2k6v h GLU 113 Ca 0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2k6v h GLU 113 Cb 1.13 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2k6v h GLU 113 CO 0.11 0.26 -0.02 0.00 -1.16 0.00 0.00 179.01 178.20 2k6v h ALA 114 N 1.23 -0.05 0.04 3.43 0.00 -1.47 -1.58 119.26 120.86 2k6v h ALA 114 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2k6v h ALA 114 Cb 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k6v h ALA 114 CO -0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 179.25 178.56 2k6v h ALA 115 N 0.91 -0.06 -0.87 0.00 0.00 -0.96 -2.48 119.26 115.80 2k6v h ALA 115 Ca -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 115 Cb 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 115 CO -0.00 -0.53 0.57 1.96 0.00 0.00 0.00 179.25 181.25 2k6v h GLN 116 N -0.06 1.11 -0.39 0.00 1.08 -0.56 0.24 115.11 116.54 2k6v h GLN 116 Ca -0.00 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2k6v h GLN 116 Cb 0.05 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 2k6v h GLN 116 CO 0.01 0.74 -0.04 1.15 -0.95 0.00 0.00 178.83 179.74 2k6v h THR 117 N 1.15 1.27 0.00 -0.54 2.02 -1.16 -2.72 112.91 112.93 2k6v h THR 117 Ca 0.33 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2k6v h THR 117 Cb -0.08 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2k6v h THR 117 CO -0.09 0.36 0.00 -0.26 0.37 0.00 0.00 175.52 175.90 2k6v h PHE 118 N 0.53 0.00 0.00 3.16 -1.00 -1.32 -3.48 116.94 114.82 2k6v h PHE 118 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2k6v h PHE 118 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2k6v h PHE 118 CO 0.04 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.15 2k6v n GLY 119 N 0.66 0.70 3.71 -1.45 0.00 -0.28 -5.07 105.19 103.47 2k6v n GLY 119 Ca 0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 4.65 0.01 1.61 1.01 0.69 -4.97 120.40 121.40 2k6v s VAL 120 Ca 0.00 1.90 0.06 0.00 0.00 0.00 0.00 61.98 63.94 2k6v s VAL 120 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2k6v s VAL 120 CO 0.00 0.14 -0.16 0.72 0.00 0.00 0.00 175.10 175.79 2k6v s PHE 121 N 1.11 2.62 0.07 5.22 -0.71 -1.26 -4.18 117.98 120.85 2k6v s PHE 121 Ca 0.54 -0.22 -0.04 0.00 -1.04 0.00 0.00 56.93 56.17 2k6v s PHE 121 Cb -0.23 -1.52 -0.03 0.00 -1.21 0.00 0.00 43.02 40.04 2k6v s PHE 121 CO 0.28 0.24 0.05 1.52 -1.34 0.00 0.00 175.22 175.97 2k6v s TYR 122 N -0.88 0.42 0.31 3.49 1.13 -1.26 -3.40 117.35 117.16 2k6v s TYR 122 Ca 0.14 -0.91 0.06 0.00 -1.41 0.00 0.00 57.07 54.95 2k6v s TYR 122 Cb -0.11 -0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.45 2k6v s TYR 122 CO 0.04 -0.45 0.23 0.94 -2.51 0.00 0.00 175.55 173.80 2k6v n GLN 123 N 0.03 0.41 -3.84 -3.49 -0.06 0.34 -4.99 117.38 105.78 2k6v n GLN 123 Ca -0.14 -3.03 -0.12 0.00 -2.00 0.00 0.00 57.00 51.72 2k6v n GLN 123 Cb 0.62 2.32 -0.13 0.00 -4.06 0.00 0.00 30.24 28.99 2k6v n GLN 123 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 2k6v s LYS 124 N -3.26 0.17 0.29 3.69 0.00 -1.26 -1.11 119.74 118.26 2k6v s LYS 124 Ca 0.33 0.06 0.03 0.00 0.00 0.00 0.00 55.97 56.39 2k6v s LYS 124 Cb 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 37.83 37.89 2k6v s LYS 124 CO 0.23 -0.03 0.17 -1.12 0.00 0.00 0.00 175.35 174.60 2k6v s SER 125 N -0.16 1.31 -1.93 0.03 0.01 0.63 -4.90 113.70 108.69 2k6v s SER 125 Ca -0.02 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2k6v s SER 125 Cb -0.02 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2k6v s SER 125 CO 0.00 -0.89 0.00 0.00 0.41 0.00 0.00 173.24 172.76 2k6v n GLN 126 N -0.53 -1.40 -1.50 12.44 3.00 -1.26 -0.73 117.38 127.40 2k6v n GLN 126 Ca 0.02 1.07 -0.42 0.00 -0.01 0.00 0.00 57.00 57.66 2k6v n GLN 126 Cb 0.65 -5.41 -0.03 0.00 0.00 0.00 0.00 30.24 25.45 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 -2.21 2.77 0.26 1.08 4.11 -1.26 -4.12 117.16 117.79 2k6v n TYR 127 Ca -0.18 -2.39 0.10 0.00 -0.00 0.00 0.00 57.90 55.43 2k6v n TYR 127 Cb 0.60 -2.17 0.67 0.00 -0.00 0.00 0.00 39.34 38.45 2k6v n TYR 127 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k6v h ARG 128 N 7.03 0.00 0.00 -3.48 2.47 -1.76 -3.48 114.38 115.17 2k6v h ARG 128 Ca 0.49 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.20 2k6v h ARG 128 Cb 0.67 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2k6v h ARG 128 CO 1.89 0.11 0.01 0.41 0.56 0.00 0.00 179.97 182.95 2k6v n GLY 129 N -1.01 2.29 0.10 0.04 0.00 -0.07 -4.97 105.19 101.57 2k6v n GLY 129 Ca -0.02 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.01 -3.34 132.00 128.39 2k6v h PRO 130 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2k6v h PRO 130 Cb 0.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2k6v h PRO 130 CO 0.03 0.82 -1.42 0.41 -0.23 0.00 0.00 178.00 177.61 2k6v n GLY 131 N 0.87 -0.43 3.45 1.56 0.00 -1.26 -4.88 105.19 104.50 2k6v n GLY 131 Ca -0.00 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2k6v n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6v s GLU 132 N -2.65 3.43 -0.01 1.61 2.12 -1.25 -4.92 118.70 117.03 2k6v s GLU 132 Ca -0.03 -1.46 -0.30 0.00 0.36 0.00 0.00 54.97 53.53 2k6v s GLU 132 Cb 0.06 -4.69 0.11 0.00 0.26 0.00 0.00 34.13 29.87 2k6v s GLU 132 CO 0.40 -1.78 1.19 1.52 -0.54 0.00 0.00 175.26 176.05 2k6v s TYR 133 N 3.11 -0.09 -0.09 5.30 1.13 -1.26 -0.89 117.35 124.56 2k6v s TYR 133 Ca 0.29 -0.05 -0.04 0.00 -1.41 0.00 0.00 57.07 55.86 2k6v s TYR 133 Cb -0.09 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 2k6v s TYR 133 CO -0.03 -0.39 0.07 -0.51 -2.51 0.00 0.00 175.55 172.17 2k6v s LEU 134 N -2.82 3.95 -0.19 -3.49 1.02 0.09 -4.96 118.68 112.27 2k6v s LEU 134 Ca 0.13 0.27 -0.08 0.00 0.02 0.00 0.00 54.13 54.47 2k6v s LEU 134 Cb 0.02 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 2k6v s LEU 134 CO -0.03 0.38 0.07 0.54 0.02 0.00 0.00 176.35 177.33 2k6v s VAL 135 N -0.99 4.81 -0.24 -1.59 0.11 -1.26 -0.27 120.40 120.97 2k6v s VAL 135 Ca 0.15 -0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 2k6v s VAL 135 Cb -0.12 -3.18 -0.01 0.00 -1.53 0.00 0.00 36.38 31.55 2k6v s VAL 135 CO 0.05 0.44 -0.01 -1.81 -3.33 0.00 0.00 175.10 170.44 2k6v s ASP 136 N 0.54 4.54 0.14 3.54 1.01 -0.27 -4.98 116.67 121.19 2k6v s ASP 136 Ca 0.04 -0.43 -0.02 0.00 0.71 0.00 0.00 52.55 52.84 2k6v s ASP 136 Cb -0.13 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2k6v s ASP 136 CO 0.01 -0.05 0.08 -1.38 0.21 0.00 0.00 175.17 174.04 2k6v s HIS 137 N 1.49 0.82 -0.19 4.23 -3.43 -1.26 -0.51 115.29 116.44 2k6v s HIS 137 Ca 0.05 -1.19 -0.26 0.00 -0.80 0.00 0.00 55.06 52.87 2k6v s HIS 137 Cb -0.15 -0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 30.55 2k6v s HIS 137 CO -0.02 -0.54 0.86 0.99 -2.00 0.00 0.00 174.74 174.03 2k6v s THR 138 N -4.04 4.85 -0.54 -5.38 2.01 -1.22 -5.04 115.64 106.28 2k6v s THR 138 Ca 0.24 1.67 -0.25 0.00 0.31 0.00 0.00 61.69 63.66 2k6v s THR 138 Cb 0.07 -4.15 0.04 0.00 0.01 0.00 0.00 72.50 68.46 2k6v s THR 138 CO 0.02 -0.01 0.96 0.00 -0.69 0.00 0.00 174.62 174.89 2k6v s ALA 139 N 2.39 3.15 0.03 7.40 0.00 -1.26 -4.83 121.76 128.65 2k6v s ALA 139 Ca 0.38 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2k6v s ALA 139 Cb -0.16 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2k6v s ALA 139 CO 0.11 -2.37 0.09 0.99 0.00 0.00 0.00 175.76 174.58 2k6v s THR 140 N 4.01 0.12 -0.14 0.00 2.01 -1.26 -4.46 115.64 115.93 2k6v s THR 140 Ca 0.32 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2k6v s THR 140 Cb -0.12 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 2k6v s THR 140 CO 0.21 -0.55 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.63 2k6v s THR 141 N -2.27 3.66 -0.15 -0.82 2.01 -0.26 -3.07 115.64 114.74 2k6v s THR 141 Ca -0.08 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.48 2k6v s THR 141 Cb -0.03 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.92 2k6v s THR 141 CO -0.03 0.52 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.90 2k6v s PHE 142 N 0.19 2.28 -0.20 4.92 0.40 -0.41 -1.14 117.98 124.02 2k6v s PHE 142 Ca -0.04 -1.27 -0.04 0.00 -0.60 0.00 0.00 56.93 54.98 2k6v s PHE 142 Cb -0.14 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2k6v s PHE 142 CO 0.03 -0.67 -0.03 0.08 0.70 0.00 0.00 175.22 175.33 2k6v s VAL 143 N 1.36 3.66 0.14 -0.44 1.01 -0.07 -1.23 120.40 124.83 2k6v s VAL 143 Ca 0.03 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.71 2k6v s VAL 143 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2k6v s VAL 143 CO -0.10 0.44 -0.26 0.68 0.00 0.00 0.00 175.10 175.86 2k6v s VAL 144 N 1.06 2.30 -0.06 2.92 -7.23 -0.29 -1.21 120.40 117.90 2k6v s VAL 144 Ca 0.01 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2k6v s VAL 144 Cb -0.15 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2k6v s VAL 144 CO 0.01 0.05 0.18 -0.75 -0.31 0.00 0.00 175.10 174.28 2k6v s LYS 145 N -2.18 0.27 -1.21 4.82 2.20 -0.73 -1.67 119.74 121.24 2k6v s LYS 145 Ca 0.15 0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2k6v s LYS 145 Cb -0.10 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2k6v s LYS 145 CO 0.07 -0.04 0.67 0.39 -0.36 0.00 0.00 175.35 176.07 2k6v n GLU 146 N 2.71 -4.90 -1.23 4.03 1.02 0.76 -2.92 120.64 120.10 2k6v n GLU 146 Ca -0.14 0.72 -0.08 0.00 -0.02 0.00 0.00 57.16 57.64 2k6v n GLU 146 Cb 0.58 -5.25 -0.03 0.00 -0.02 0.00 0.00 31.44 26.71 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 -1.51 0.90 3.05 0.62 0.00 -0.05 -4.93 105.19 103.28 2k6v n GLY 147 Ca -0.06 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.40 0.66 -0.16 1.61 1.70 -1.15 -0.36 118.95 118.85 2k6v s ARG 148 Ca 0.00 -0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2k6v s ARG 148 Cb 0.00 -0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 33.77 2k6v s ARG 148 CO 0.00 0.15 1.37 -1.17 -1.08 0.00 0.00 175.30 174.57 2k6v s LEU 149 N -0.83 4.16 -0.00 -1.89 2.96 0.31 -1.77 118.68 121.62 2k6v s LEU 149 Ca -0.01 1.75 0.01 0.00 -0.22 0.00 0.00 54.13 55.66 2k6v s LEU 149 Cb -0.06 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 2k6v s LEU 149 CO 0.00 -0.86 0.05 1.33 -1.32 0.00 0.00 176.35 175.55 2k6v n VAL 150 N 5.55 0.00 -3.62 1.68 0.24 -0.35 -3.08 118.33 118.76 2k6v n VAL 150 Ca 0.15 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.34 61.98 2k6v n VAL 150 Cb 0.45 0.81 -0.07 0.00 -1.47 0.00 0.00 33.84 33.55 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2k6v s LEU 151 N -2.43 -0.24 0.02 1.34 0.20 -1.10 -2.70 118.68 113.76 2k6v s LEU 151 Ca 0.00 0.75 0.08 0.00 0.69 0.00 0.00 54.13 55.65 2k6v s LEU 151 Cb 0.01 2.13 -0.02 0.00 -0.43 0.00 0.00 46.19 47.88 2k6v s LEU 151 CO 0.06 -0.45 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.66 2k6v s LEU 152 N -0.73 2.11 -0.11 -0.68 1.43 -0.53 -0.89 118.68 119.29 2k6v s LEU 152 Ca -0.08 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2k6v s LEU 152 Cb -0.02 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2k6v s LEU 152 CO 0.06 0.26 -0.10 -0.31 0.23 0.00 0.00 176.35 176.49 2k6v s TYR 153 N -0.70 1.64 0.48 0.29 2.02 -0.29 -1.13 117.35 119.66 2k6v s TYR 153 Ca 0.10 -0.80 -0.21 0.00 -0.37 0.00 0.00 57.07 55.79 2k6v s TYR 153 Cb -0.10 -1.28 -0.08 0.00 -0.40 0.00 0.00 41.96 40.10 2k6v s TYR 153 CO 0.01 -0.50 1.07 0.45 -1.57 0.00 0.00 175.55 175.01 2k6v s SER 154 N 1.43 6.25 0.27 2.29 0.15 -1.26 -1.11 113.70 121.73 2k6v s SER 154 Ca 0.01 2.02 -0.03 0.00 0.70 0.00 0.00 55.95 58.65 2k6v s SER 154 Cb -0.13 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 62.00 2k6v s SER 154 CO -0.06 -0.84 1.90 1.55 1.20 0.00 0.00 173.24 176.99 2k6v h PRO 155 N 1.64 1.16 0.00 5.44 0.13 -1.97 -0.21 132.00 138.19 2k6v h PRO 155 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2k6v h PRO 155 Cb 1.23 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2k6v h PRO 155 CO 0.59 0.77 0.00 -0.40 -0.23 0.00 0.00 178.00 178.73 2k6v n ASP 156 N -4.47 0.00 -0.09 1.44 5.75 -1.26 -1.22 116.55 116.71 2k6v n ASP 156 Ca 0.14 0.30 -0.11 0.00 -0.01 0.00 0.00 54.79 55.11 2k6v n ASP 156 Cb 0.14 -0.38 -0.11 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.38 0.99 0.23 0.11 4.76 -0.82 -4.72 118.16 117.34 2k6v n LYS 157 Ca 0.04 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.63 2k6v n LYS 157 Cb 0.09 -1.40 0.55 0.00 -1.84 0.00 0.00 35.03 32.42 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 0.41 1.15 -0.97 7.82 0.00 0.40 -2.26 119.26 125.81 2k6v h ALA 158 Ca -0.44 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.51 2k6v h ALA 158 Cb 1.84 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.52 2k6v h ALA 158 CO -0.02 0.27 0.64 0.93 0.00 0.00 0.00 179.25 181.07 2k6v h GLU 159 N 0.00 0.38 -4.88 0.00 5.08 -1.63 -3.36 114.58 110.17 2k6v h GLU 159 Ca -0.00 -0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.74 2k6v h GLU 159 Cb 0.59 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k6v h GLU 159 CO 0.03 0.25 2.17 0.00 -1.00 0.00 0.00 179.01 180.47 2k6v n ALA 160 N -2.51 3.50 -0.17 3.43 0.00 -0.85 -4.81 120.51 119.10 2k6v n ALA 160 Ca 0.22 -3.48 -0.05 0.00 0.00 0.00 0.00 53.44 50.14 2k6v n ALA 160 Cb 0.79 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.62 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 6.31 -0.28 0.23 0.00 -1.04 -1.26 -0.73 114.28 117.51 2k6v n THR 161 Ca 0.49 1.13 0.10 0.00 -2.04 0.00 0.00 64.05 63.73 2k6v n THR 161 Cb 0.43 -1.40 0.49 0.00 -1.82 0.00 0.00 70.33 68.03 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 -0.07 8.00 3.32 -1.94 0.61 116.42 126.35 2k6v h ASP 162 Ca 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2k6v h ASP 162 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2k6v h ASP 162 CO -0.39 0.21 -0.30 0.03 -1.72 0.00 0.00 179.24 177.08 2k6v h ARG 163 N 0.00 0.33 -0.87 3.56 2.47 -1.31 -2.85 114.38 115.70 2k6v h ARG 163 Ca -0.00 -0.26 0.02 0.00 -1.26 0.00 0.00 59.98 58.48 2k6v h ARG 163 Cb 0.69 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.02 2k6v h ARG 163 CO 0.03 0.89 0.58 0.28 0.56 0.00 0.00 179.97 182.31 2k6v h VAL 164 N -0.17 1.20 -0.27 2.04 2.07 -0.33 -1.30 116.25 119.50 2k6v h VAL 164 Ca -0.02 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2k6v h VAL 164 Cb 0.94 -0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2k6v h VAL 164 CO 0.06 0.21 -0.29 0.58 0.02 0.00 0.00 177.57 178.15 2k6v h VAL 165 N 1.16 0.30 -0.42 2.57 2.07 -0.98 -2.40 116.25 118.56 2k6v h VAL 165 Ca 0.33 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.71 2k6v h VAL 165 Cb -0.10 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2k6v h VAL 165 CO -0.08 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.20 2k6v h ALA 166 N 0.67 0.67 -0.13 1.67 0.00 -1.02 -0.59 119.26 120.53 2k6v h ALA 166 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k6v h ALA 166 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2k6v h ALA 166 CO -0.43 0.67 0.08 -0.44 0.00 0.00 0.00 179.25 179.13 2k6v h ASP 167 N 0.78 0.16 0.85 0.00 3.32 -1.31 -1.56 116.42 118.65 2k6v h ASP 167 Ca 0.08 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2k6v h ASP 167 Cb 0.88 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2k6v h ASP 167 CO 0.08 0.18 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.69 2k6v h LEU 168 N 0.13 0.00 -0.58 1.55 3.38 -1.29 -0.59 115.31 117.91 2k6v h LEU 168 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2k6v h LEU 168 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2k6v h LEU 168 CO -0.01 0.02 -0.50 1.56 0.09 0.00 0.00 178.44 179.60 2k6v h GLN 169 N 0.00 0.00 0.00 1.13 4.20 -0.75 -2.73 115.11 116.96 2k6v h GLN 169 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2k6v h GLN 169 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2k6v h GLN 169 CO 0.00 0.50 -0.16 0.00 -0.67 0.00 0.00 178.83 178.51 2k6v h ALA 170 N 1.50 1.07 0.00 3.87 0.00 -0.09 -3.03 119.26 122.57 2k6v h ALA 170 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 170 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2k6v h ALA 170 CO 0.07 0.20 -0.37 1.28 0.00 0.00 0.00 179.25 180.42 2k6v n LEU 171 N -3.38 0.69 0.00 0.00 4.32 -1.08 -5.12 117.00 112.43 2k6v n LEU 171 Ca -0.00 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2k6v n LEU 171 Cb 0.36 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2k6v n LEU 171 CO 0.31 -0.08 0.00 0.18 -1.22 0.00 0.00 177.39 176.58