#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 4.04 -2.04 4.61 0.00 -1.26 -5.04 121.76 122.07 2k6v s ALA 2 Ca 0.00 -1.30 0.14 0.00 0.00 0.00 0.00 51.96 50.80 2k6v s ALA 2 Cb 0.00 -1.86 0.40 0.00 0.00 0.00 0.00 23.12 21.66 2k6v s ALA 2 CO 0.00 -0.16 1.33 0.00 0.00 0.00 0.00 175.76 176.93 2k6v n MET 3 N -1.80 1.93 0.00 0.00 -0.00 -1.26 -4.84 117.12 111.15 2k6v n MET 3 Ca 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 57.70 56.26 2k6v n MET 3 Cb 0.58 -1.33 0.00 0.00 -0.00 0.00 0.00 33.22 32.47 2k6v n MET 3 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2k6v n HIS 4 N 0.67 0.00 -2.75 3.17 -0.00 -1.26 -3.35 115.22 111.69 2k6v n HIS 4 Ca 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.80 2k6v n HIS 4 Cb 0.35 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.37 2k6v n HIS 4 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2k6v n THR 5 N 0.00 0.00 -1.73 3.57 -1.04 -1.08 -5.08 114.28 108.93 2k6v n THR 5 Ca 0.00 -1.29 -0.29 0.00 -2.04 0.00 0.00 64.05 60.43 2k6v n THR 5 Cb 0.00 1.30 0.12 0.00 -1.82 0.00 0.00 70.33 69.93 2k6v n THR 5 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2k6v s PHE 6 N 0.76 2.65 0.00 -1.42 -0.71 -1.21 -3.78 117.98 114.27 2k6v s PHE 6 Ca 0.31 0.77 0.00 0.00 -1.04 0.00 0.00 56.93 56.97 2k6v s PHE 6 Cb 0.14 -3.48 0.00 0.00 -1.21 0.00 0.00 43.02 38.47 2k6v s PHE 6 CO -0.17 -2.12 0.00 2.48 -1.34 0.00 0.00 175.22 174.07 2k6v n TYR 7 N -3.56 0.00 -1.86 3.49 4.11 -1.26 -4.93 117.16 113.15 2k6v n TYR 7 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.75 2k6v n TYR 7 Cb 0.60 0.00 0.16 0.00 -0.00 0.00 0.00 39.34 40.10 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k6v n GLY 8 N 0.00 -1.15 3.56 -7.48 0.00 -1.26 -4.97 105.19 93.89 2k6v n GLY 8 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.24 3.90 0.02 2.61 2.01 -0.70 -4.95 115.64 115.28 2k6v s THR 9 Ca 0.60 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.67 2k6v s THR 9 Cb -0.02 -5.05 -0.05 0.00 0.01 0.00 0.00 72.50 67.40 2k6v s THR 9 CO 0.42 -1.93 0.81 -0.60 -0.69 0.00 0.00 174.62 172.63 2k6v s ARG 10 N 5.05 4.52 0.00 4.92 3.52 -1.26 -1.92 118.95 133.77 2k6v s ARG 10 Ca 0.45 1.13 0.14 0.00 -0.13 0.00 0.00 55.73 57.32 2k6v s ARG 10 Cb -0.01 -3.40 0.39 0.00 -1.56 0.00 0.00 34.95 30.37 2k6v s ARG 10 CO -0.08 0.16 1.33 1.28 -0.81 0.00 0.00 175.30 177.17 2k6v n LEU 11 N 3.26 2.35 0.00 -0.88 4.77 -1.16 -4.99 117.00 120.34 2k6v n LEU 11 Ca 0.00 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 2k6v n LEU 11 Cb 0.51 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2k6v n LEU 11 CO 0.48 0.59 0.00 0.18 -1.33 0.00 0.00 177.39 177.31 2k6v n LEU 12 N 0.79 0.00 -4.81 2.23 7.99 -1.26 -4.67 117.00 117.27 2k6v n LEU 12 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.82 2k6v n LEU 12 Cb 0.37 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.68 2k6v n LEU 12 CO 0.10 0.00 0.71 0.54 -1.51 0.00 0.00 177.39 177.23 2k6v s ASN 13 N -4.00 6.02 0.28 -1.43 4.22 -1.26 -5.05 114.94 113.71 2k6v s ASN 13 Ca 0.00 1.81 -0.29 0.00 -2.14 0.00 0.00 52.86 52.24 2k6v s ASN 13 Cb 0.00 -2.54 -0.09 0.00 1.28 0.00 0.00 41.25 39.90 2k6v s ASN 13 CO 0.00 -1.01 1.18 -2.16 -2.04 0.00 0.00 177.10 173.07 2k6v s PRO 14 N -3.89 4.53 -0.19 3.55 0.04 -1.26 -4.90 135.00 132.88 2k6v s PRO 14 Ca 0.64 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 63.51 2k6v s PRO 14 Cb -0.15 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 2k6v s PRO 14 CO 0.32 0.04 0.15 0.15 0.04 0.00 0.00 177.00 177.71 2k6v s LYS 15 N -1.30 4.11 0.19 4.56 3.01 -1.14 -4.93 119.74 124.25 2k6v s LYS 15 Ca 0.47 -0.18 -0.31 0.00 -1.01 0.00 0.00 55.97 54.95 2k6v s LYS 15 Cb -0.34 -3.39 -0.10 0.00 -1.01 0.00 0.00 37.83 32.99 2k6v s LYS 15 CO 0.43 0.35 1.52 -1.25 0.51 0.00 0.00 175.35 176.92 2k6v s PRO 16 N 0.20 4.23 -0.02 -1.68 0.04 -1.26 -0.55 135.00 135.96 2k6v s PRO 16 Ca 0.10 2.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2k6v s PRO 16 Cb -0.11 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2k6v s PRO 16 CO -0.01 -0.55 0.05 0.14 0.04 0.00 0.00 177.00 176.68 2k6v s VAL 17 N 0.75 0.00 0.20 -0.36 -7.23 -0.67 -4.86 120.40 108.24 2k6v s VAL 17 Ca 0.66 -0.01 -0.18 0.00 -1.81 0.00 0.00 61.98 60.65 2k6v s VAL 17 Cb -0.43 -0.09 0.03 0.00 0.56 0.00 0.00 36.38 36.45 2k6v s VAL 17 CO 0.35 -0.00 0.54 -0.62 -0.31 0.00 0.00 175.10 175.06 2k6v s ASP 18 N 0.01 -0.28 0.21 4.85 2.15 -1.26 -4.50 116.67 117.85 2k6v s ASP 18 Ca -0.00 -0.46 -0.23 0.00 0.43 0.00 0.00 52.55 52.28 2k6v s ASP 18 Cb -0.00 0.59 0.05 0.00 -0.30 0.00 0.00 42.92 43.26 2k6v s ASP 18 CO 0.00 -1.07 0.89 0.72 -0.17 0.00 0.00 175.17 175.55 2k6v s PHE 19 N -3.87 -0.11 -0.09 -5.34 -0.12 -1.26 -4.85 117.98 102.35 2k6v s PHE 19 Ca 0.09 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 2k6v s PHE 19 Cb -0.01 0.68 0.01 0.00 -0.63 0.00 0.00 43.02 43.07 2k6v s PHE 19 CO -0.03 -1.00 -0.14 0.00 -0.05 0.00 0.00 175.22 174.00 2k6v s ALA 20 N -3.27 1.51 0.18 1.99 0.00 -1.26 -3.14 121.76 117.76 2k6v s ALA 20 Ca 0.13 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 2k6v s ALA 20 Cb -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2k6v s ALA 20 CO 0.04 0.04 0.13 -1.17 0.00 0.00 0.00 175.76 174.80 2k6v s LEU 21 N 0.80 1.31 0.20 0.00 1.98 -0.54 -4.35 118.68 118.08 2k6v s LEU 21 Ca -0.11 -1.29 0.07 0.00 -2.89 0.00 0.00 54.13 49.91 2k6v s LEU 21 Cb -0.16 0.45 -0.04 0.00 0.66 0.00 0.00 46.19 47.11 2k6v s LEU 21 CO 0.02 -0.82 0.05 -1.61 -1.89 0.00 0.00 176.35 172.09 2k6v s GLU 22 N -4.11 2.53 0.42 1.98 8.01 -1.26 0.09 118.70 126.37 2k6v s GLU 22 Ca 0.32 -1.11 0.04 0.00 0.01 0.00 0.00 54.97 54.23 2k6v s GLU 22 Cb 0.07 -2.40 -0.01 0.00 -4.31 0.00 0.00 34.13 27.48 2k6v s GLU 22 CO 0.08 0.44 0.14 0.41 0.01 0.00 0.00 175.26 176.34 2k6v n GLY 23 N -0.42 3.25 0.46 -1.39 0.00 -0.69 -0.62 105.19 105.78 2k6v n GLY 23 Ca -0.09 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.96 0.51 -0.41 1.61 -0.04 -1.26 -2.71 135.00 131.75 2k6v n PRO 24 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2k6v n PRO 24 Cb 0.62 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.18 0.00 0.00 0.54 7.27 -1.26 -5.01 117.38 119.11 2k6v n GLN 25 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 57.00 56.77 2k6v n GLN 25 Cb 0.12 -0.16 0.00 0.00 2.41 0.00 0.00 30.24 32.61 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 0.00 1.00 3.79 1.69 0.00 -1.10 -5.11 105.19 105.46 2k6v n GLY 26 Ca 0.00 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -1.12 4.28 -0.01 1.61 0.04 -1.26 -1.71 135.00 136.82 2k6v s PRO 27 Ca 0.00 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2k6v s PRO 27 Cb 0.00 -2.48 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2k6v s PRO 27 CO 0.00 -0.01 -0.01 0.08 0.04 0.00 0.00 177.00 177.10 2k6v s VAL 28 N -1.82 0.18 -0.01 -0.36 1.01 0.11 -4.93 120.40 114.58 2k6v s VAL 28 Ca 0.57 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2k6v s VAL 28 Cb -0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2k6v s VAL 28 CO 0.22 0.09 -0.13 -0.13 0.00 0.00 0.00 175.10 175.15 2k6v s ARG 29 N 0.39 1.08 0.46 2.72 3.00 -1.26 -1.46 118.95 123.88 2k6v s ARG 29 Ca -0.04 -0.45 0.16 0.00 0.00 0.00 0.00 55.73 55.41 2k6v s ARG 29 Cb -0.06 -1.03 1.09 0.00 0.00 0.00 0.00 34.95 34.95 2k6v s ARG 29 CO -0.01 0.25 2.02 1.25 0.00 0.00 0.00 175.30 178.82 2k6v h LEU 30 N 5.92 0.00 -0.76 2.53 7.12 -1.92 -1.38 115.31 126.82 2k6v h LEU 30 Ca -0.33 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.68 2k6v h LEU 30 Cb 1.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2k6v h LEU 30 CO 0.49 0.16 0.17 -1.54 -0.13 0.00 0.00 178.44 177.58 2k6v n SER 31 N -4.26 0.30 0.13 1.25 3.41 -1.26 -0.78 113.62 112.40 2k6v n SER 31 Ca -0.02 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2k6v n SER 31 Cb 0.23 -0.55 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 2k6v n SER 31 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k6v h GLN 32 N 0.00 0.00 -0.04 4.33 4.20 -1.66 -3.35 115.11 118.58 2k6v h GLN 32 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2k6v h GLN 32 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2k6v h GLN 32 CO 0.00 0.00 -0.19 1.19 -0.67 0.00 0.00 178.83 179.16 2k6v n PHE 33 N -2.37 0.15 0.37 2.96 3.72 0.04 -4.75 117.46 117.57 2k6v n PHE 33 Ca 0.04 -1.22 0.09 0.00 -0.05 0.00 0.00 57.45 56.32 2k6v n PHE 33 Cb 0.39 -0.22 0.41 0.00 -0.94 0.00 0.00 39.48 39.11 2k6v n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k6v n GLN 34 N -1.23 0.11 0.31 -1.08 10.64 -1.24 -1.91 117.38 122.98 2k6v n GLN 34 Ca 0.19 0.40 0.19 0.00 -1.83 0.00 0.00 57.00 55.95 2k6v n GLN 34 Cb 0.71 -1.74 1.03 0.00 -0.86 0.00 0.00 30.24 29.37 2k6v n GLN 34 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2k6v h ASP 35 N 0.00 0.00 -0.76 2.61 3.58 -1.88 -3.10 116.42 116.87 2k6v h ASP 35 Ca 0.00 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.79 2k6v h ASP 35 Cb 0.26 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.18 2k6v h ASP 35 CO 0.00 0.02 -0.52 -0.54 -2.88 0.00 0.00 179.24 175.31 2k6v s LYS 36 N -4.23 2.15 -0.06 0.28 1.02 -0.80 -4.78 119.74 113.32 2k6v s LYS 36 Ca -0.04 -2.35 -0.13 0.00 0.02 0.00 0.00 55.97 53.47 2k6v s LYS 36 Cb 0.13 -1.45 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 2k6v s LYS 36 CO 0.48 -0.35 0.33 0.08 -0.92 0.00 0.00 175.35 174.97 2k6v s VAL 37 N -2.90 5.19 0.00 3.17 1.01 0.11 -0.96 120.40 126.02 2k6v s VAL 37 Ca 0.10 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2k6v s VAL 37 Cb 0.02 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2k6v s VAL 37 CO 0.05 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 175.01 2k6v s VAL 38 N -0.80 0.08 -0.28 2.92 1.01 0.41 -2.59 120.40 121.15 2k6v s VAL 38 Ca 0.21 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2k6v s VAL 38 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2k6v s VAL 38 CO 0.10 -0.04 0.14 -0.76 0.00 0.00 0.00 175.10 174.53 2k6v s LEU 39 N -0.19 3.88 -0.22 3.92 1.43 -0.80 -1.28 118.68 125.42 2k6v s LEU 39 Ca -0.02 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2k6v s LEU 39 Cb -0.01 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2k6v s LEU 39 CO -0.00 -0.10 0.15 -0.76 0.23 0.00 0.00 176.35 175.87 2k6v s LEU 40 N 1.66 4.17 -0.16 1.79 2.01 -0.59 -0.51 118.68 127.06 2k6v s LEU 40 Ca 0.06 0.19 0.01 0.00 0.01 0.00 0.00 54.13 54.40 2k6v s LEU 40 Cb -0.16 -2.11 0.02 0.00 0.01 0.00 0.00 46.19 43.95 2k6v s LEU 40 CO 0.07 0.12 -0.17 0.12 1.01 0.00 0.00 176.35 177.51 2k6v s PHE 41 N 0.68 2.41 -0.47 0.29 5.36 -0.40 -0.91 117.98 124.95 2k6v s PHE 41 Ca 0.08 -1.37 -0.16 0.00 -0.96 0.00 0.00 56.93 54.52 2k6v s PHE 41 Cb -0.12 -1.72 0.06 0.00 -0.34 0.00 0.00 43.02 40.90 2k6v s PHE 41 CO 0.01 -0.71 0.40 -0.06 -1.46 0.00 0.00 175.22 173.40 2k6v s PHE 42 N 1.36 3.23 0.28 10.12 0.40 -0.70 -0.95 117.98 131.72 2k6v s PHE 42 Ca 0.04 -0.83 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 2k6v s PHE 42 Cb -0.13 -3.11 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2k6v s PHE 42 CO -0.11 -0.78 0.33 0.41 0.70 0.00 0.00 175.22 175.77 2k6v n GLY 43 N 5.19 2.65 3.45 4.36 0.00 -1.11 -2.44 105.19 117.29 2k6v n GLY 43 Ca -0.12 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.21 2.65 0.96 1.61 5.36 -1.26 -0.90 117.98 123.19 2k6v s PHE 44 Ca 0.28 -0.22 -0.11 0.00 -0.96 0.00 0.00 56.93 55.91 2k6v s PHE 44 Cb 0.00 -1.62 0.17 0.00 -0.34 0.00 0.00 43.02 41.23 2k6v s PHE 44 CO 0.20 0.14 1.10 0.95 -1.46 0.00 0.00 175.22 176.14 2k6v s THR 45 N -0.66 2.30 0.00 0.12 -4.23 -1.26 -3.85 115.64 108.06 2k6v s THR 45 Ca 0.10 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2k6v s THR 45 Cb -0.11 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2k6v s THR 45 CO 0.01 -0.13 0.00 -1.14 -0.54 0.00 0.00 174.62 172.82 2k6v n ARG 46 N -4.27 -0.38 -1.61 3.99 0.63 -1.26 -4.97 116.66 108.78 2k6v n ARG 46 Ca 0.09 0.10 -0.47 0.00 -0.92 0.00 0.00 57.85 56.64 2k6v n ARG 46 Cb 0.53 -3.87 -0.03 0.00 0.45 0.00 0.00 32.46 29.54 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k6v h PRO 48 N 3.59 0.00 0.00 0.00 0.13 -1.96 -3.10 132.00 130.66 2k6v h PRO 48 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k6v h PRO 48 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2k6v h PRO 48 CO 0.71 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.01 2k6v n ASP 49 N -2.40 -0.77 -0.60 1.44 -0.08 -1.26 -4.87 116.55 108.02 2k6v n ASP 49 Ca 0.03 0.50 0.46 0.00 -1.51 0.00 0.00 54.79 54.27 2k6v n ASP 49 Cb 0.30 0.90 0.71 0.00 2.34 0.00 0.00 41.12 45.38 2k6v n ASP 49 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k6v n VAL 50 N -3.36 -0.05 0.21 5.18 0.31 -1.26 -0.93 118.33 118.42 2k6v n VAL 50 Ca 0.00 1.41 -0.09 0.00 -0.01 0.00 0.00 64.34 65.65 2k6v n VAL 50 Cb 0.00 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 30.55 2k6v n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k6v h PRO 52 N -1.01 0.91 0.58 0.00 0.13 -1.69 -2.86 132.00 128.07 2k6v h PRO 52 Ca -0.06 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2k6v h PRO 52 Cb 0.44 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 31.46 2k6v h PRO 52 CO 0.10 0.85 -0.28 1.15 -0.23 0.00 0.00 178.00 179.59 2k6v h THR 53 N 0.86 0.22 -0.61 1.56 2.02 -1.13 -0.38 112.91 115.45 2k6v h THR 53 Ca 0.18 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2k6v h THR 53 Cb 0.39 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2k6v h THR 53 CO 0.01 0.03 0.12 0.74 0.37 0.00 0.00 175.52 176.79 2k6v h THR 54 N -1.09 1.26 -0.20 3.16 2.02 -1.48 -0.06 112.91 116.51 2k6v h THR 54 Ca -0.08 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2k6v h THR 54 Cb 0.65 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2k6v h THR 54 CO 0.13 0.36 -0.14 -0.07 0.37 0.00 0.00 175.52 176.17 2k6v h LEU 55 N 0.91 0.32 -0.13 2.58 3.38 -1.56 -0.55 115.31 120.26 2k6v h LEU 55 Ca 0.19 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2k6v h LEU 55 Cb 0.40 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2k6v h LEU 55 CO 0.01 0.49 -0.16 0.25 0.09 0.00 0.00 178.44 179.12 2k6v h LEU 56 N 0.31 0.37 -1.95 1.67 6.46 -0.70 -1.95 115.31 119.52 2k6v h LEU 56 Ca 0.06 -0.50 0.03 0.00 -0.12 0.00 0.00 57.88 57.34 2k6v h LEU 56 Cb 0.44 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2k6v h LEU 56 CO 0.03 0.80 0.10 0.00 -0.62 0.00 0.00 178.44 178.74 2k6v h ALA 57 N 0.58 2.04 0.55 1.25 0.00 -0.61 0.71 119.26 123.77 2k6v h ALA 57 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2k6v h ALA 57 Cb 0.71 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2k6v h ALA 57 CO 0.04 -0.07 -0.26 -0.07 0.00 0.00 0.00 179.25 178.88 2k6v h LEU 58 N 0.07 -0.62 -2.01 0.00 3.38 -1.13 -3.31 115.31 111.69 2k6v h LEU 58 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2k6v h LEU 58 Cb 0.16 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2k6v h LEU 58 CO -0.01 -0.21 -0.08 0.07 0.09 0.00 0.00 178.44 178.31 2k6v h LYS 59 N -1.19 0.00 -0.10 1.13 5.09 -0.92 -1.51 116.57 119.06 2k6v h LYS 59 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.63 2k6v h LYS 59 Cb 0.56 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.88 2k6v h LYS 59 CO 0.12 0.08 -0.10 0.00 -2.09 0.00 0.00 179.45 177.46 2k6v h ARG 60 N 0.00 0.15 -0.46 0.07 2.47 -1.00 -0.65 114.38 114.97 2k6v h ARG 60 Ca -0.00 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.57 2k6v h ARG 60 Cb 0.16 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2k6v h ARG 60 CO 0.01 0.26 -0.21 0.00 0.56 0.00 0.00 179.97 180.59 2k6v h ALA 61 N 1.76 0.64 -0.27 0.04 0.00 -1.35 -1.84 119.26 118.24 2k6v h ALA 61 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2k6v h ALA 61 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k6v h ALA 61 CO 0.01 0.62 -0.19 -0.92 0.00 0.00 0.00 179.25 178.77 2k6v h TYR 62 N 0.79 0.54 0.00 0.00 5.03 -1.47 -1.94 116.97 119.92 2k6v h TYR 62 Ca 0.10 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2k6v h TYR 62 Cb 0.78 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.92 2k6v h TYR 62 CO 0.05 0.65 0.00 0.93 -1.32 0.00 0.00 178.16 178.48 2k6v h GLU 63 N 0.44 0.00 0.00 1.82 5.08 -1.05 -3.25 114.58 117.63 2k6v h GLU 63 Ca 0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2k6v h GLU 63 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2k6v h GLU 63 CO 0.04 0.00 -0.91 -0.22 -1.00 0.00 0.00 179.01 176.92 2k6v h LYS 64 N 0.00 0.00 -6.59 2.33 1.63 -0.51 -3.48 116.57 109.95 2k6v h LYS 64 Ca 0.00 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.29 2k6v h LYS 64 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2k6v h LYS 64 CO 0.00 0.66 -0.08 -0.48 -3.45 0.00 0.00 179.45 176.10 2k6v s LEU 65 N -6.43 3.98 0.77 5.20 0.05 -1.18 -5.08 118.68 115.98 2k6v s LEU 65 Ca 0.01 0.78 -0.11 0.00 0.05 0.00 0.00 54.13 54.86 2k6v s LEU 65 Cb 0.09 -3.62 0.06 0.00 -2.05 0.00 0.00 46.19 40.66 2k6v s LEU 65 CO 0.79 -0.27 1.10 -2.16 -0.55 0.00 0.00 176.35 175.25 2k6v s PRO 66 N -3.78 2.24 0.64 1.48 0.04 -1.26 -4.89 135.00 129.46 2k6v s PRO 66 Ca 0.45 1.23 0.36 0.00 0.04 0.00 0.00 61.00 63.08 2k6v s PRO 66 Cb -0.10 -1.89 2.04 0.00 0.04 0.00 0.00 34.50 34.58 2k6v s PRO 66 CO 0.32 -1.67 2.23 -1.00 0.04 0.00 0.00 177.00 176.93 2k6v h PRO 67 N -1.03 0.00 0.00 0.56 0.13 -1.98 -1.19 132.00 128.49 2k6v h PRO 67 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 67 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2k6v h PRO 67 CO 0.51 0.00 -0.42 -0.22 -0.23 0.00 0.00 178.00 177.64 2k6v h LYS 68 N 0.00 0.00 -0.02 0.86 1.63 -2.03 -3.12 116.57 113.89 2k6v h LYS 68 Ca 0.02 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 2k6v h LYS 68 Cb 0.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2k6v h LYS 68 CO -0.00 0.25 -0.68 0.00 -3.45 0.00 0.00 179.45 175.56 2k6v h ALA 69 N 1.73 0.82 -0.90 5.00 0.00 -1.57 -3.30 119.26 121.04 2k6v h ALA 69 Ca -0.01 -0.61 0.17 0.00 0.00 0.00 0.00 54.91 54.46 2k6v h ALA 69 Cb 1.22 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2k6v h ALA 69 CO 0.03 0.82 0.47 1.96 0.00 0.00 0.00 179.25 182.54 2k6v h GLN 70 N 0.07 0.60 -1.17 0.00 4.20 -1.48 -1.01 115.11 116.32 2k6v h GLN 70 Ca -0.01 -0.04 0.34 0.00 0.06 0.00 0.00 58.65 59.00 2k6v h GLN 70 Cb 1.21 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2k6v h GLN 70 CO 0.10 0.40 0.83 0.93 -0.67 0.00 0.00 178.83 180.42 2k6v h GLU 71 N 0.62 0.05 -0.01 1.46 5.08 -1.70 0.17 114.58 120.24 2k6v h GLU 71 Ca 0.51 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2k6v h GLU 71 Cb 0.79 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2k6v h GLU 71 CO -0.40 0.03 -0.57 0.54 -1.00 0.00 0.00 179.01 177.61 2k6v n ARG 72 N -4.24 0.76 -4.66 2.33 3.00 -0.39 -4.98 116.66 108.48 2k6v n ARG 72 Ca 0.26 -0.59 -0.29 0.00 -0.01 0.00 0.00 57.85 57.22 2k6v n ARG 72 Cb 1.21 -1.49 -0.17 0.00 0.00 0.00 0.00 32.46 32.01 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2k6v s VAL 73 N -2.65 1.59 -0.00 1.55 1.01 0.59 0.07 120.40 122.56 2k6v s VAL 73 Ca 0.16 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2k6v s VAL 73 Cb 0.18 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2k6v s VAL 73 CO 0.65 0.46 -0.11 -1.10 0.00 0.00 0.00 175.10 174.99 2k6v s GLN 74 N 0.77 0.90 -0.16 2.72 -0.21 -1.07 -4.86 119.66 117.75 2k6v s GLN 74 Ca -0.11 -0.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.80 2k6v s GLN 74 Cb -0.16 -0.87 -0.02 0.00 1.00 0.00 0.00 33.01 32.96 2k6v s GLN 74 CO 0.02 0.23 -0.06 0.08 -2.12 0.00 0.00 175.29 173.44 2k6v s VAL 75 N -0.34 3.64 -0.12 1.09 1.01 -0.80 -1.90 120.40 122.98 2k6v s VAL 75 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2k6v s VAL 75 Cb -0.05 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2k6v s VAL 75 CO -0.00 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 2k6v s ILE 76 N 0.51 1.31 -0.26 2.22 -1.09 0.34 -2.07 121.20 122.16 2k6v s ILE 76 Ca -0.05 -0.49 -0.12 0.00 -2.23 0.00 0.00 60.65 57.76 2k6v s ILE 76 Cb -0.15 -1.25 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 2k6v s ILE 76 CO 0.03 0.41 0.23 0.12 -1.23 0.00 0.00 174.94 174.50 2k6v s PHE 77 N 1.36 3.27 -0.27 3.97 5.36 -0.55 -1.27 117.98 129.84 2k6v s PHE 77 Ca 0.00 0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 56.13 2k6v s PHE 77 Cb -0.14 -2.38 -0.02 0.00 -0.34 0.00 0.00 43.02 40.14 2k6v s PHE 77 CO -0.06 -0.08 0.12 0.08 -1.46 0.00 0.00 175.22 173.82 2k6v s VAL 78 N 1.51 4.56 0.34 3.12 1.01 -0.12 -0.67 120.40 130.16 2k6v s VAL 78 Ca 0.09 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 2k6v s VAL 78 Cb -0.15 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 2k6v s VAL 78 CO 0.08 0.23 1.28 -0.94 0.00 0.00 0.00 175.10 175.75 2k6v s SER 79 N 1.64 6.73 -0.01 3.32 1.04 -0.20 -2.75 113.70 123.46 2k6v s SER 79 Ca 0.06 2.63 0.20 0.00 0.48 0.00 0.00 55.95 59.31 2k6v s SER 79 Cb -0.16 -2.64 0.59 0.00 0.10 0.00 0.00 66.02 63.90 2k6v s SER 79 CO 0.06 -0.56 1.49 1.33 0.98 0.00 0.00 173.24 176.54 2k6v n VAL 80 N 0.68 1.10 -3.44 5.02 0.24 -0.08 -4.71 118.33 117.15 2k6v n VAL 80 Ca 0.01 -1.03 -0.27 0.00 -2.04 0.00 0.00 64.34 61.01 2k6v n VAL 80 Cb 0.43 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2k6v n ASP 81 N 1.34 0.37 -4.76 -1.34 -0.08 -1.26 -4.87 116.55 105.96 2k6v n ASP 81 Ca 0.22 -2.61 -0.38 0.00 -1.51 0.00 0.00 54.79 50.51 2k6v n ASP 81 Cb 0.62 -0.60 0.02 0.00 2.34 0.00 0.00 41.12 43.49 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 -0.51 3.51 0.00 -0.67 0.04 -1.26 -0.63 135.00 135.48 2k6v s PRO 82 Ca 0.32 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2k6v s PRO 82 Cb 0.05 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2k6v s PRO 82 CO -0.17 -0.86 0.00 0.39 0.04 0.00 0.00 177.00 176.40 2k6v n GLU 83 N -0.58 0.00 -0.10 4.56 1.02 -1.26 -4.78 120.64 119.51 2k6v n GLU 83 Ca 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 2k6v n GLU 83 Cb 0.45 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.74 2k6v n GLU 83 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2k6v n ARG 84 N 0.00 0.91 -3.46 3.49 0.00 -0.64 -4.43 116.66 112.52 2k6v n ARG 84 Ca 0.00 0.04 -0.41 0.00 -0.00 0.00 0.00 57.85 57.47 2k6v n ARG 84 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 32.46 30.97 2k6v n ARG 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k6v s ASP 85 N -5.53 6.76 0.57 6.15 -1.08 0.20 -5.06 116.67 118.68 2k6v s ASP 85 Ca -0.16 -3.61 -0.17 0.00 -0.52 0.00 0.00 52.55 48.09 2k6v s ASP 85 Cb 0.06 -2.09 -0.05 0.00 -1.46 0.00 0.00 42.92 39.39 2k6v s ASP 85 CO 0.67 -0.25 1.06 -2.16 0.52 0.00 0.00 175.17 175.01 2k6v s PRO 86 N -1.24 3.39 0.45 4.34 0.04 -1.26 -4.72 135.00 136.00 2k6v s PRO 86 Ca 0.29 1.28 0.11 0.00 0.04 0.00 0.00 61.00 62.71 2k6v s PRO 86 Cb -0.09 -2.04 1.02 0.00 0.04 0.00 0.00 34.50 33.43 2k6v s PRO 86 CO -0.10 -0.76 2.09 -1.00 0.04 0.00 0.00 177.00 177.27 2k6v h PRO 87 N 0.70 0.31 -0.24 0.56 0.13 -1.91 -0.28 132.00 131.27 2k6v h PRO 87 Ca -0.48 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 87 Cb 1.22 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k6v h PRO 87 CO 0.57 0.21 0.14 0.93 -0.23 0.00 0.00 178.00 179.62 2k6v h GLU 88 N 0.32 0.33 -0.24 0.86 5.08 -1.92 -1.70 114.58 117.31 2k6v h GLU 88 Ca 0.09 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2k6v h GLU 88 Cb -0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2k6v h GLU 88 CO -0.02 0.28 -0.51 0.28 -1.00 0.00 0.00 179.01 178.04 2k6v h VAL 89 N 0.28 1.30 -0.79 3.13 2.07 -1.44 0.66 116.25 121.46 2k6v h VAL 89 Ca 0.08 -1.72 0.13 0.00 0.82 0.00 0.00 66.70 66.01 2k6v h VAL 89 Cb 0.05 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 2k6v h VAL 89 CO -0.01 0.55 0.39 0.00 0.02 0.00 0.00 177.57 178.51 2k6v h ALA 90 N 0.63 1.15 0.10 1.67 0.00 -1.44 -2.20 119.26 119.16 2k6v h ALA 90 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k6v h ALA 90 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2k6v h ALA 90 CO 0.11 -0.09 -0.05 0.22 0.00 0.00 0.00 179.25 179.45 2k6v h ASP 91 N 0.60 -0.11 -0.56 0.00 3.58 -0.97 -3.11 116.42 115.85 2k6v h ASP 91 Ca 0.42 -0.44 0.11 0.00 0.42 0.00 0.00 57.03 57.54 2k6v h ASP 91 Cb 0.55 0.03 -0.09 0.00 1.72 0.00 0.00 39.33 41.53 2k6v h ASP 91 CO -0.34 0.43 0.01 0.03 -2.88 0.00 0.00 179.24 176.50 2k6v h ARG 92 N -0.70 0.13 -0.45 0.28 2.47 -0.76 0.11 114.38 115.45 2k6v h ARG 92 Ca -0.01 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2k6v h ARG 92 Cb 0.54 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2k6v h ARG 92 CO 0.02 0.08 0.14 -0.92 0.56 0.00 0.00 179.97 179.85 2k6v h TYR 93 N 0.13 0.72 -0.15 3.04 5.03 -1.53 -2.38 116.97 121.84 2k6v h TYR 93 Ca 0.29 -0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 2k6v h TYR 93 Cb 0.44 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 2k6v h TYR 93 CO -0.33 0.65 -0.09 0.00 -1.32 0.00 0.00 178.16 177.08 2k6v h ALA 94 N 0.99 0.21 -0.08 1.82 0.00 -1.26 -3.11 119.26 117.83 2k6v h ALA 94 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 94 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 94 CO -0.00 0.03 0.01 0.87 0.00 0.00 0.00 179.25 180.16 2k6v h LYS 95 N -0.01 0.11 0.00 0.00 1.79 -0.85 -2.83 116.57 114.78 2k6v h LYS 95 Ca 0.03 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2k6v h LYS 95 Cb 0.57 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2k6v h LYS 95 CO 0.03 0.12 -0.10 0.00 -1.08 0.00 0.00 179.45 178.42 2k6v h ALA 96 N 1.90 1.24 -0.03 3.86 0.00 -1.34 -2.02 119.26 122.86 2k6v h ALA 96 Ca 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2k6v h ALA 96 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 96 CO -0.00 0.13 -0.19 0.74 0.00 0.00 0.00 179.25 179.92 2k6v h PHE 97 N 0.00 0.25 -1.48 0.00 0.04 -1.59 -3.49 116.94 110.67 2k6v h PHE 97 Ca -0.00 -0.12 0.10 0.00 2.80 0.00 0.00 57.97 60.76 2k6v h PHE 97 Cb 0.32 -0.04 -0.24 0.00 2.20 0.00 0.00 35.95 38.20 2k6v h PHE 97 CO 0.00 0.84 0.60 -3.38 -0.60 0.00 0.00 178.31 175.78 2k6v s HIS 98 N -3.49 -0.32 -0.76 -0.55 -3.43 -0.76 -5.05 115.29 100.93 2k6v s HIS 98 Ca -0.16 0.58 0.18 0.00 -0.80 0.00 0.00 55.06 54.86 2k6v s HIS 98 Cb 0.02 0.45 0.77 0.00 -1.43 0.00 0.00 32.58 32.38 2k6v s HIS 98 CO 0.73 -0.28 1.56 -0.35 -2.00 0.00 0.00 174.74 174.40 2k6v n PRO 99 N 0.83 0.09 0.00 -0.38 -0.04 -1.25 -2.86 135.00 131.38 2k6v n PRO 99 Ca -0.09 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 2k6v n PRO 99 Cb 0.58 -1.67 0.46 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.83 0.00 -4.92 3.54 7.64 -1.26 -4.74 113.62 112.05 2k6v n SER 100 Ca 0.03 -0.27 -0.27 0.00 1.01 0.00 0.00 58.87 59.37 2k6v n SER 100 Cb 0.19 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.26 3.49 -0.03 1.43 0.08 -1.14 -1.90 117.98 117.65 2k6v s PHE 101 Ca 0.21 0.52 -0.01 0.00 0.12 0.00 0.00 56.93 57.77 2k6v s PHE 101 Cb 0.11 -2.02 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2k6v s PHE 101 CO 0.22 0.16 0.06 -1.17 -0.10 0.00 0.00 175.22 174.38 2k6v s LEU 102 N -3.84 1.22 -0.20 -0.37 2.96 -0.88 -4.69 118.68 112.88 2k6v s LEU 102 Ca 0.42 0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 54.34 2k6v s LEU 102 Cb -0.10 0.08 -0.05 0.00 0.50 0.00 0.00 46.19 46.61 2k6v s LEU 102 CO 0.33 -0.10 0.12 -0.83 -1.32 0.00 0.00 176.35 174.55 2k6v s GLY 103 N 0.80 2.02 -0.11 7.98 0.00 -1.26 -1.49 107.32 115.27 2k6v s GLY 103 Ca -0.06 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2k6v s GLY 103 CO -0.03 0.13 -0.23 1.08 0.00 0.00 0.00 173.10 174.05 2k6v s LEU 104 N 0.37 2.08 -0.06 0.66 1.43 0.16 -4.31 118.68 119.01 2k6v s LEU 104 Ca 0.07 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2k6v s LEU 104 Cb -0.11 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2k6v s LEU 104 CO -0.02 0.14 0.21 -0.55 0.23 0.00 0.00 176.35 176.36 2k6v s SER 105 N 0.47 -0.17 0.00 2.29 0.15 0.21 -1.03 113.70 115.62 2k6v s SER 105 Ca -0.16 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2k6v s SER 105 Cb -0.17 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2k6v s SER 105 CO 0.06 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2k6v n GLY 106 N 2.53 4.28 3.76 9.45 0.00 -1.26 -4.00 105.19 119.96 2k6v n GLY 106 Ca -0.15 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 2k6v n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6v s SER 107 N 1.45 5.68 0.55 1.61 0.01 -1.26 -4.73 113.70 117.01 2k6v s SER 107 Ca 0.00 2.50 0.36 0.00 1.31 0.00 0.00 55.95 60.12 2k6v s SER 107 Cb 0.00 -2.62 1.72 0.00 0.21 0.00 0.00 66.02 65.34 2k6v s SER 107 CO 0.00 -1.27 2.08 1.55 0.41 0.00 0.00 173.24 176.02 2k6v h PRO 108 N 1.66 0.00 0.06 12.44 0.13 -1.98 -0.51 132.00 143.80 2k6v h PRO 108 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 108 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k6v h PRO 108 CO 0.58 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.25 2k6v h GLU 109 N 0.00 -0.08 -0.26 0.86 3.07 -1.98 -0.84 114.58 115.36 2k6v h GLU 109 Ca 0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2k6v h GLU 109 Cb 0.27 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2k6v h GLU 109 CO 0.00 0.44 0.09 0.00 -1.40 0.00 0.00 179.01 178.14 2k6v h ALA 110 N 0.22 0.29 -0.55 3.43 0.00 -1.48 -0.10 119.26 121.07 2k6v h ALA 110 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 110 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2k6v h ALA 110 CO 0.01 -0.32 0.30 0.28 0.00 0.00 0.00 179.25 179.53 2k6v h VAL 111 N 0.21 1.17 -0.32 0.00 2.07 -1.26 -2.47 116.25 115.66 2k6v h VAL 111 Ca 0.11 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2k6v h VAL 111 Cb 0.08 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2k6v h VAL 111 CO -0.11 0.19 0.18 -0.09 0.02 0.00 0.00 177.57 177.75 2k6v h ARG 112 N 0.76 0.44 -0.44 1.57 2.43 -0.14 -1.96 114.38 117.03 2k6v h ARG 112 Ca 0.20 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2k6v h ARG 112 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2k6v h ARG 112 CO -0.03 0.37 -0.17 0.93 -1.51 0.00 0.00 179.97 179.56 2k6v h GLU 113 N 0.39 0.85 -0.96 0.20 4.39 -0.63 0.18 114.58 119.00 2k6v h GLU 113 Ca 0.11 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2k6v h GLU 113 Cb 0.05 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 2k6v h GLU 113 CO -0.02 0.95 0.59 0.00 -1.16 0.00 0.00 179.01 179.37 2k6v h ALA 114 N 1.06 1.23 -0.31 3.43 0.00 -1.43 -2.51 119.26 120.73 2k6v h ALA 114 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2k6v h ALA 114 Cb 0.69 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 114 CO 0.05 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.99 2k6v h ALA 115 N 1.33 0.41 -0.62 0.00 0.00 -0.76 -3.13 119.26 116.48 2k6v h ALA 115 Ca 0.35 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2k6v h ALA 115 Cb -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 2k6v h ALA 115 CO -0.07 0.14 0.19 1.96 0.00 0.00 0.00 179.25 181.47 2k6v h GLN 116 N 0.33 0.33 -0.16 0.00 4.20 -0.75 0.17 115.11 119.24 2k6v h GLN 116 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2k6v h GLN 116 Cb 0.40 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2k6v h GLN 116 CO 0.01 0.22 0.08 1.15 -0.67 0.00 0.00 178.83 179.62 2k6v h THR 117 N 0.34 1.11 0.00 -0.54 2.02 -1.41 -2.53 112.91 111.91 2k6v h THR 117 Ca 0.33 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k6v h THR 117 Cb 0.46 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2k6v h THR 117 CO -0.37 0.11 0.00 -0.26 0.37 0.00 0.00 175.52 175.37 2k6v h PHE 118 N 0.13 0.00 0.00 3.16 0.04 -1.50 -3.48 116.94 115.29 2k6v h PHE 118 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2k6v h PHE 118 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2k6v h PHE 118 CO -0.03 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.09 2k6v n GLY 119 N 0.95 0.62 3.89 -1.45 0.00 -0.50 -5.09 105.19 103.62 2k6v n GLY 119 Ca 0.04 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 4.87 -0.04 1.61 1.01 0.47 -4.99 120.40 121.34 2k6v s VAL 120 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2k6v s VAL 120 Cb 0.00 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2k6v s VAL 120 CO 0.00 -0.64 0.45 0.72 0.00 0.00 0.00 175.10 175.63 2k6v s PHE 121 N -2.50 -0.37 -0.01 5.22 -0.12 -1.26 -4.12 117.98 114.81 2k6v s PHE 121 Ca 0.49 0.64 -0.05 0.00 -0.05 0.00 0.00 56.93 57.96 2k6v s PHE 121 Cb -0.10 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.50 2k6v s PHE 121 CO 0.37 -0.46 0.09 1.52 -0.05 0.00 0.00 175.22 176.69 2k6v s TYR 122 N -1.18 0.04 -0.03 3.49 -0.85 -1.26 -1.24 117.35 116.32 2k6v s TYR 122 Ca -0.12 -0.08 -0.02 0.00 -0.52 0.00 0.00 57.07 56.33 2k6v s TYR 122 Cb -0.03 -0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.27 2k6v s TYR 122 CO 0.06 -0.19 0.08 -1.14 -1.52 0.00 0.00 175.55 172.84 2k6v s GLN 123 N -0.93 0.07 -0.19 -3.49 0.74 0.49 -5.00 119.66 111.35 2k6v s GLN 123 Ca -0.10 0.16 -0.14 0.00 0.05 0.00 0.00 55.36 55.32 2k6v s GLN 123 Cb -0.06 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.97 2k6v s GLN 123 CO 0.01 -0.06 0.30 0.15 -0.55 0.00 0.00 175.29 175.14 2k6v s LYS 124 N 0.38 4.21 0.40 1.67 1.02 -1.26 -0.93 119.74 125.22 2k6v s LYS 124 Ca -0.03 0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.08 2k6v s LYS 124 Cb -0.04 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2k6v s LYS 124 CO -0.01 0.13 0.18 -1.54 -0.92 0.00 0.00 175.35 173.18 2k6v s SER 125 N 0.73 2.55 -0.15 2.83 1.04 0.75 -4.86 113.70 116.59 2k6v s SER 125 Ca 0.16 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 54.86 2k6v s SER 125 Cb -0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2k6v s SER 125 CO 0.05 -1.00 0.00 0.00 0.98 0.00 0.00 173.24 173.27 2k6v n GLN 126 N -0.86 -1.94 -1.92 4.02 6.02 -1.26 -0.81 117.38 120.63 2k6v n GLN 126 Ca -0.03 0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.96 2k6v n GLN 126 Cb 0.64 -4.45 -0.03 0.00 1.02 0.00 0.00 30.24 27.42 2k6v n GLN 126 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2k6v s TYR 127 N -0.89 1.79 -0.42 1.08 -0.85 -1.26 -4.63 117.35 112.17 2k6v s TYR 127 Ca 0.00 0.10 0.20 0.00 -0.52 0.00 0.00 57.07 56.85 2k6v s TYR 127 Cb 0.00 -4.00 -0.27 0.00 0.38 0.00 0.00 41.96 38.07 2k6v s TYR 127 CO 0.00 -4.16 0.61 -2.13 -1.52 0.00 0.00 175.55 168.35 2k6v n ARG 128 N 7.37 0.58 -3.90 -3.49 0.63 -0.17 -4.99 116.66 112.69 2k6v n ARG 128 Ca 0.19 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2k6v n ARG 128 Cb 0.43 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k6v n GLY 129 N 1.40 -1.51 3.71 5.14 0.00 -1.04 -4.99 105.19 107.90 2k6v n GLY 129 Ca -0.00 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2k6v n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 130 N -1.81 4.19 0.00 1.61 0.04 -1.26 -2.01 135.00 135.75 2k6v s PRO 130 Ca 0.00 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2k6v s PRO 130 Cb 0.00 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2k6v s PRO 130 CO 0.00 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2k6v n GLY 131 N 3.93 2.81 2.71 0.56 0.00 -1.26 -4.99 105.19 108.95 2k6v n GLY 131 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2k6v n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6v s GLU 132 N -0.60 0.88 0.15 1.61 2.02 -0.85 -5.09 118.70 116.82 2k6v s GLU 132 Ca 0.00 -1.38 -0.12 0.00 0.02 0.00 0.00 54.97 53.49 2k6v s GLU 132 Cb 0.00 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.18 2k6v s GLU 132 CO 0.00 -1.05 0.35 1.52 0.02 0.00 0.00 175.26 176.09 2k6v s TYR 133 N 1.20 0.14 -0.02 1.61 -0.85 -1.26 -0.99 117.35 117.17 2k6v s TYR 133 Ca 0.13 -0.50 0.05 0.00 -0.52 0.00 0.00 57.07 56.23 2k6v s TYR 133 Cb -0.20 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.23 2k6v s TYR 133 CO -0.15 -0.74 -0.16 -1.17 -1.52 0.00 0.00 175.55 171.80 2k6v s LEU 134 N -2.90 2.00 -0.16 -3.49 1.98 0.01 -4.96 118.68 111.17 2k6v s LEU 134 Ca 0.11 -0.31 -0.10 0.00 -2.89 0.00 0.00 54.13 50.95 2k6v s LEU 134 Cb 0.02 -0.87 -0.05 0.00 0.66 0.00 0.00 46.19 45.96 2k6v s LEU 134 CO -0.04 0.19 0.17 -0.69 -1.89 0.00 0.00 176.35 174.09 2k6v s VAL 135 N -0.29 5.41 -0.27 1.68 1.01 -1.26 -0.18 120.40 126.51 2k6v s VAL 135 Ca 0.04 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2k6v s VAL 135 Cb -0.07 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2k6v s VAL 135 CO -0.00 0.51 0.22 -0.62 0.00 0.00 0.00 175.10 175.21 2k6v s ASP 136 N -0.20 6.08 0.02 3.32 2.15 -0.10 -4.95 116.67 122.99 2k6v s ASP 136 Ca 0.12 0.07 -0.10 0.00 0.43 0.00 0.00 52.55 53.08 2k6v s ASP 136 Cb -0.12 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 2k6v s ASP 136 CO 0.02 -0.06 0.20 -1.38 -0.17 0.00 0.00 175.17 173.78 2k6v s HIS 137 N 1.70 -0.00 0.54 -5.34 -3.43 -1.26 -0.38 115.29 107.12 2k6v s HIS 137 Ca 0.09 -0.12 -0.17 0.00 -0.80 0.00 0.00 55.06 54.06 2k6v s HIS 137 Cb -0.16 -0.01 -0.06 0.00 -1.43 0.00 0.00 32.58 30.92 2k6v s HIS 137 CO 0.10 -0.38 1.02 0.99 -2.00 0.00 0.00 174.74 174.47 2k6v s THR 138 N -1.97 4.11 -0.07 -5.38 2.01 -0.37 -5.01 115.64 108.97 2k6v s THR 138 Ca -0.10 1.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 2k6v s THR 138 Cb -0.04 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.97 2k6v s THR 138 CO -0.01 -0.53 -0.01 0.00 -0.69 0.00 0.00 174.62 173.39 2k6v s ALA 139 N -2.44 0.70 0.05 7.40 0.00 -1.26 -4.77 121.76 121.44 2k6v s ALA 139 Ca 0.62 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 2k6v s ALA 139 Cb -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2k6v s ALA 139 CO 0.31 -0.38 0.19 0.99 0.00 0.00 0.00 175.76 176.88 2k6v s THR 140 N 1.77 0.12 0.00 0.00 2.01 -1.02 -4.58 115.64 113.94 2k6v s THR 140 Ca 0.02 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.14 2k6v s THR 140 Cb -0.13 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 2k6v s THR 140 CO -0.04 -0.53 -0.23 -0.89 -0.69 0.00 0.00 174.62 172.24 2k6v s THR 141 N -2.87 2.36 -0.03 -0.82 2.01 -0.08 -1.71 115.64 114.50 2k6v s THR 141 Ca -0.03 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2k6v s THR 141 Cb 0.00 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.65 2k6v s THR 141 CO -0.06 0.48 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.99 2k6v s PHE 142 N -0.74 0.40 -0.33 4.92 0.08 -0.09 -0.96 117.98 121.26 2k6v s PHE 142 Ca 0.11 -0.04 -0.10 0.00 0.12 0.00 0.00 56.93 57.03 2k6v s PHE 142 Cb -0.10 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.88 2k6v s PHE 142 CO 0.01 -0.15 0.18 0.08 -0.10 0.00 0.00 175.22 175.23 2k6v s VAL 143 N 1.09 4.65 -0.07 -0.44 1.01 0.40 -1.53 120.40 125.49 2k6v s VAL 143 Ca -0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2k6v s VAL 143 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2k6v s VAL 143 CO -0.02 -0.03 -0.04 -0.69 0.00 0.00 0.00 175.10 174.32 2k6v s VAL 144 N 1.60 3.93 -0.00 2.92 1.01 -0.41 -1.15 120.40 128.31 2k6v s VAL 144 Ca 0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2k6v s VAL 144 Cb -0.18 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 2k6v s VAL 144 CO 0.07 0.60 0.07 -0.75 0.00 0.00 0.00 175.10 175.09 2k6v s LYS 145 N -0.85 0.32 -0.29 2.72 2.20 0.15 -0.44 119.74 123.55 2k6v s LYS 145 Ca 0.13 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2k6v s LYS 145 Cb -0.11 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 2k6v s LYS 145 CO 0.02 -0.07 0.00 -1.91 -0.36 0.00 0.00 175.35 173.03 2k6v n GLU 146 N 1.94 -0.38 -0.65 4.03 2.13 -0.14 -1.19 120.64 126.39 2k6v n GLU 146 Ca -0.20 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2k6v n GLU 146 Cb 0.56 -3.98 0.00 0.00 0.27 0.00 0.00 31.44 28.30 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6v n GLY 147 N -2.29 0.63 3.04 8.31 0.00 -1.17 -4.84 105.19 108.87 2k6v n GLY 147 Ca -0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2k6v n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6v s ARG 148 N -0.90 0.43 -0.18 1.61 0.52 -0.33 -1.67 118.95 118.43 2k6v s ARG 148 Ca 0.00 -0.68 -0.20 0.00 -0.52 0.00 0.00 55.73 54.33 2k6v s ARG 148 Cb 0.00 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.60 2k6v s ARG 148 CO 0.00 -0.09 0.59 -1.17 0.02 0.00 0.00 175.30 174.65 2k6v s LEU 149 N -1.75 4.16 -0.01 2.53 0.20 0.29 -0.68 118.68 123.43 2k6v s LEU 149 Ca -0.11 0.80 0.07 0.00 0.69 0.00 0.00 54.13 55.58 2k6v s LEU 149 Cb -0.06 -2.83 -0.11 0.00 -0.43 0.00 0.00 46.19 42.77 2k6v s LEU 149 CO -0.02 -0.21 0.17 1.33 -0.29 0.00 0.00 176.35 177.33 2k6v n VAL 150 N 4.52 0.00 -3.63 1.68 0.24 -0.30 -2.87 118.33 117.96 2k6v n VAL 150 Ca -0.03 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 61.97 2k6v n VAL 150 Cb 0.50 0.41 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k6v s LEU 151 N -3.37 -0.64 0.17 1.34 1.43 -1.10 -2.97 118.68 113.53 2k6v s LEU 151 Ca -0.02 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 54.36 2k6v s LEU 151 Cb 0.05 2.23 -0.04 0.00 0.03 0.00 0.00 46.19 48.45 2k6v s LEU 151 CO 0.30 -0.21 0.07 -0.76 0.23 0.00 0.00 176.35 175.98 2k6v s LEU 152 N 0.43 3.56 -0.14 1.79 1.43 -0.81 -0.46 118.68 124.49 2k6v s LEU 152 Ca 0.00 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2k6v s LEU 152 Cb -0.05 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.03 2k6v s LEU 152 CO -0.03 0.07 0.34 -0.31 0.23 0.00 0.00 176.35 176.65 2k6v s TYR 153 N -1.76 -0.47 0.60 0.29 2.02 -0.14 -1.72 117.35 116.16 2k6v s TYR 153 Ca 0.29 1.05 -0.18 0.00 -0.37 0.00 0.00 57.07 57.87 2k6v s TYR 153 Cb -0.10 0.17 -0.03 0.00 -0.40 0.00 0.00 41.96 41.60 2k6v s TYR 153 CO 0.21 -0.28 1.14 0.45 -1.57 0.00 0.00 175.55 175.50 2k6v s SER 154 N 1.24 5.35 0.29 2.29 0.15 -1.26 -0.90 113.70 120.86 2k6v s SER 154 Ca -0.09 2.17 -0.00 0.00 0.70 0.00 0.00 55.95 58.73 2k6v s SER 154 Cb -0.09 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.13 2k6v s SER 154 CO -0.10 -1.47 1.92 1.55 1.20 0.00 0.00 173.24 176.34 2k6v h PRO 155 N 0.70 1.05 0.00 5.44 0.13 -1.95 0.32 132.00 137.69 2k6v h PRO 155 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2k6v h PRO 155 Cb 1.27 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2k6v h PRO 155 CO 0.55 0.69 0.00 -0.40 -0.23 0.00 0.00 178.00 178.62 2k6v n ASP 156 N -4.47 0.00 -0.09 1.44 5.75 -1.26 -0.75 116.55 117.16 2k6v n ASP 156 Ca 0.13 0.23 -0.13 0.00 -0.01 0.00 0.00 54.79 55.01 2k6v n ASP 156 Cb 0.16 -0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.34 0.52 0.26 0.11 4.76 -0.78 -4.80 118.16 116.89 2k6v n LYS 157 Ca 0.04 0.38 0.12 0.00 -2.87 0.00 0.00 58.31 55.97 2k6v n LYS 157 Cb 0.09 -1.57 0.69 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.93 1.33 0.00 7.82 0.00 0.47 -2.22 119.26 125.73 2k6v h ALA 158 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k6v h ALA 158 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k6v h ALA 158 CO -0.10 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.71 2k6v n GLU 159 N -3.72 0.04 -2.21 0.00 1.02 0.07 -2.86 120.64 112.97 2k6v n GLU 159 Ca -0.02 0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 57.05 2k6v n GLU 159 Cb 0.25 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2k6v n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6v n ALA 160 N -1.57 4.54 -0.20 0.62 0.00 -0.84 -4.89 120.51 118.18 2k6v n ALA 160 Ca 0.02 -3.91 -0.01 0.00 0.00 0.00 0.00 53.44 49.55 2k6v n ALA 160 Cb 0.14 -3.52 0.07 0.00 0.00 0.00 0.00 19.45 16.14 2k6v n ALA 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k6v h THR 161 N 4.74 0.42 -0.56 0.00 2.02 -1.80 -0.42 112.91 117.30 2k6v h THR 161 Ca 0.49 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.75 2k6v h THR 161 Cb 0.76 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2k6v h THR 161 CO 1.65 0.00 0.38 0.44 0.37 0.00 0.00 175.52 178.36 2k6v h ASP 162 N 0.03 0.38 -0.29 4.18 5.19 -1.90 0.19 116.42 124.20 2k6v h ASP 162 Ca 0.30 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.54 2k6v h ASP 162 Cb 0.46 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2k6v h ASP 162 CO -0.59 0.24 -0.51 0.03 -3.12 0.00 0.00 179.24 175.28 2k6v h ARG 163 N 0.42 0.85 -0.09 3.56 2.47 -1.49 -1.74 114.38 118.37 2k6v h ARG 163 Ca 0.25 -0.53 0.04 0.00 -1.26 0.00 0.00 59.98 58.48 2k6v h ARG 163 Cb 0.45 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 2k6v h ARG 163 CO -0.07 1.17 -0.16 0.28 0.56 0.00 0.00 179.97 181.75 2k6v h VAL 164 N 0.63 0.58 -0.54 2.04 2.07 -0.17 -2.42 116.25 118.44 2k6v h VAL 164 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2k6v h VAL 164 Cb 1.12 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2k6v h VAL 164 CO 0.12 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.58 2k6v h VAL 165 N -0.23 0.99 0.00 2.57 2.07 -0.71 -0.28 116.25 120.66 2k6v h VAL 165 Ca 0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2k6v h VAL 165 Cb 0.34 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2k6v h VAL 165 CO -0.22 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.47 2k6v h ALA 166 N 1.27 1.00 0.16 1.67 0.00 -1.05 0.12 119.26 122.44 2k6v h ALA 166 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 166 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k6v h ALA 166 CO -0.14 0.00 -1.70 0.22 0.00 0.00 0.00 179.25 177.62 2k6v h ASP 167 N 0.00 0.53 0.02 0.00 1.82 -0.92 -2.86 116.42 115.02 2k6v h ASP 167 Ca 0.00 -0.80 -0.00 0.00 -0.39 0.00 0.00 57.03 55.83 2k6v h ASP 167 Cb 0.37 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.20 2k6v h ASP 167 CO 0.00 1.68 -0.02 -0.07 -1.61 0.00 0.00 179.24 179.22 2k6v h LEU 168 N 0.09 0.01 -1.97 2.28 -0.00 -0.15 -1.75 115.31 113.82 2k6v h LEU 168 Ca -0.32 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 2k6v h LEU 168 Cb 2.07 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.73 2k6v h LEU 168 CO 0.17 0.03 -0.10 1.56 -0.00 0.00 0.00 178.44 180.10 2k6v h GLN 169 N 0.01 0.00 0.00 1.13 1.08 -0.96 -0.31 115.11 116.05 2k6v h GLN 169 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k6v h GLN 169 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2k6v h GLN 169 CO 0.00 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.98 2k6v h ALA 170 N 1.90 1.00 -0.01 3.87 0.00 -1.50 -3.38 119.26 121.14 2k6v h ALA 170 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 170 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2k6v h ALA 170 CO 0.01 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.28 2k6v n LEU 171 N -2.36 1.45 0.00 0.00 4.77 -0.16 -4.98 117.00 115.72 2k6v n LEU 171 Ca 0.05 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2k6v n LEU 171 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2k6v n LEU 171 CO 0.29 0.28 0.24 0.18 -1.33 0.00 0.00 177.39 177.05