#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v n ALA 2 N 0.00 0.00 -1.02 4.61 0.00 -1.26 -5.04 120.51 117.81 2k6v n ALA 2 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2k6v n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2k6v n ALA 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2k6v n MET 3 N 0.00 1.90 -2.21 0.00 0.00 -1.26 -4.94 117.12 110.61 2k6v n MET 3 Ca 0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 57.70 55.55 2k6v n MET 3 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 33.22 30.45 2k6v n MET 3 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2k6v s HIS 4 N 4.13 3.19 -0.19 2.03 4.02 -1.26 -5.04 115.29 122.17 2k6v s HIS 4 Ca 0.49 1.48 -0.03 0.00 1.02 0.00 0.00 55.06 58.03 2k6v s HIS 4 Cb 0.13 -3.58 -0.01 0.00 -1.02 0.00 0.00 32.58 28.10 2k6v s HIS 4 CO 0.03 -1.52 -0.07 0.95 1.02 0.00 0.00 174.74 175.15 2k6v s THR 5 N -1.11 3.24 0.58 1.30 -4.23 -1.26 -5.11 115.64 109.04 2k6v s THR 5 Ca 0.48 -0.56 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 2k6v s THR 5 Cb -0.38 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 2k6v s THR 5 CO 0.49 0.46 1.06 -0.36 -0.54 0.00 0.00 174.62 175.74 2k6v s PHE 6 N 1.11 2.94 0.00 3.99 0.08 -1.26 -4.74 117.98 120.09 2k6v s PHE 6 Ca 0.01 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.59 2k6v s PHE 6 Cb -0.15 -3.05 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2k6v s PHE 6 CO -0.01 -1.15 0.08 0.98 -0.10 0.00 0.00 175.22 175.02 2k6v n TYR 7 N -1.84 0.00 -2.41 0.36 9.36 -1.26 -5.09 117.16 116.28 2k6v n TYR 7 Ca 0.09 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.06 2k6v n TYR 7 Cb 0.53 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.28 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 -0.25 1.68 -1.06 2.98 0.00 -1.26 -4.89 107.32 104.52 2k6v s GLY 8 Ca 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 44.72 43.56 2k6v s GLY 8 CO 0.00 -0.62 1.44 -1.59 0.00 0.00 0.00 173.10 172.32 2k6v s THR 9 N -3.01 4.16 0.13 0.90 2.01 -0.26 -4.93 115.64 114.63 2k6v s THR 9 Ca 0.57 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.06 2k6v s THR 9 Cb -0.11 -5.02 -0.08 0.00 0.01 0.00 0.00 72.50 67.30 2k6v s THR 9 CO 0.43 -1.86 1.35 -0.60 -0.69 0.00 0.00 174.62 173.25 2k6v s ARG 10 N 4.26 4.35 0.22 4.92 3.52 -1.26 -2.37 118.95 132.59 2k6v s ARG 10 Ca 0.45 2.03 -0.14 0.00 -0.13 0.00 0.00 55.73 57.94 2k6v s ARG 10 Cb -0.00 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 2k6v s ARG 10 CO -0.06 -0.38 0.62 -0.51 -0.81 0.00 0.00 175.30 174.16 2k6v s LEU 11 N 0.85 4.23 -0.21 -0.88 1.43 -0.95 -5.01 118.68 118.14 2k6v s LEU 11 Ca 0.62 1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.70 2k6v s LEU 11 Cb -0.36 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.14 2k6v s LEU 11 CO 0.32 -0.02 -0.12 0.18 0.23 0.00 0.00 176.35 176.93 2k6v n LEU 12 N 0.29 1.89 -4.53 1.79 4.77 -1.26 -4.78 117.00 115.17 2k6v n LEU 12 Ca -0.01 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.97 2k6v n LEU 12 Cb 0.52 -0.87 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2k6v n LEU 12 CO 0.43 0.12 0.27 0.21 -1.33 0.00 0.00 177.39 177.09 2k6v s ASN 13 N -6.66 6.30 -0.21 -1.43 2.47 -1.26 -5.06 114.94 109.09 2k6v s ASN 13 Ca -0.29 -0.25 -0.27 0.00 0.42 0.00 0.00 52.86 52.47 2k6v s ASN 13 Cb 0.07 -2.28 -0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2k6v s ASN 13 CO 0.46 -0.61 0.93 -2.16 -3.72 0.00 0.00 177.10 172.00 2k6v s PRO 14 N 2.51 4.26 -0.06 0.43 0.04 -1.26 -5.03 135.00 135.90 2k6v s PRO 14 Ca 0.19 1.17 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2k6v s PRO 14 Cb -0.15 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 2k6v s PRO 14 CO 0.15 -0.50 0.88 0.21 0.04 0.00 0.00 177.00 177.78 2k6v s LYS 15 N 2.76 4.47 0.55 4.56 2.20 -1.05 -4.75 119.74 128.48 2k6v s LYS 15 Ca 0.40 1.20 -0.20 0.00 -0.36 0.00 0.00 55.97 57.02 2k6v s LYS 15 Cb -0.16 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 2k6v s LYS 15 CO 0.09 -0.09 1.18 -1.25 -0.36 0.00 0.00 175.35 174.91 2k6v s PRO 16 N 1.24 3.26 -0.18 4.03 0.04 -1.26 -0.23 135.00 141.90 2k6v s PRO 16 Ca 0.45 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.06 2k6v s PRO 16 Cb -0.19 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2k6v s PRO 16 CO 0.22 -0.96 0.52 0.14 0.04 0.00 0.00 177.00 176.96 2k6v s VAL 17 N -1.64 0.00 0.01 -0.36 -7.23 0.04 -4.82 120.40 106.39 2k6v s VAL 17 Ca 0.73 -0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 60.62 2k6v s VAL 17 Cb -0.28 -0.74 0.06 0.00 0.56 0.00 0.00 36.38 35.97 2k6v s VAL 17 CO 0.32 -0.01 0.57 -0.62 -0.31 0.00 0.00 175.10 175.05 2k6v s ASP 18 N 0.11 -0.52 0.30 4.85 2.15 -1.26 -4.59 116.67 117.71 2k6v s ASP 18 Ca -0.01 0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.35 2k6v s ASP 18 Cb -0.04 0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 43.07 2k6v s ASP 18 CO 0.01 -0.66 0.35 0.72 -0.17 0.00 0.00 175.17 175.42 2k6v s PHE 19 N -1.87 1.18 -0.03 -5.34 -0.12 -1.26 -4.93 117.98 105.61 2k6v s PHE 19 Ca -0.08 -1.34 0.05 0.00 -0.05 0.00 0.00 56.93 55.51 2k6v s PHE 19 Cb -0.01 -0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 2k6v s PHE 19 CO 0.03 -0.94 -0.16 0.00 -0.05 0.00 0.00 175.22 174.09 2k6v s ALA 20 N -3.51 1.44 0.25 1.99 0.00 -1.26 -3.08 121.76 117.58 2k6v s ALA 20 Ca 0.34 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2k6v s ALA 20 Cb 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2k6v s ALA 20 CO 0.19 0.29 0.20 -1.17 0.00 0.00 0.00 175.76 175.27 2k6v s LEU 21 N -0.11 1.30 0.20 0.00 1.98 0.23 -4.49 118.68 117.79 2k6v s LEU 21 Ca 0.00 -1.49 0.06 0.00 -2.89 0.00 0.00 54.13 49.81 2k6v s LEU 21 Cb -0.09 0.51 -0.04 0.00 0.66 0.00 0.00 46.19 47.23 2k6v s LEU 21 CO 0.01 -0.93 0.14 -1.61 -1.89 0.00 0.00 176.35 172.07 2k6v s GLU 22 N -3.90 2.83 0.31 1.98 2.02 -1.26 -0.39 118.70 120.29 2k6v s GLU 22 Ca 0.39 -0.99 0.05 0.00 0.02 0.00 0.00 54.97 54.44 2k6v s GLU 22 Cb 0.05 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 2k6v s GLU 22 CO 0.17 0.44 0.21 0.20 0.02 0.00 0.00 175.26 176.31 2k6v s GLY 23 N -3.39 2.18 0.00 -1.39 0.00 -0.47 -2.13 107.32 102.11 2k6v s GLY 23 Ca 0.31 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2k6v s GLY 23 CO 0.23 -1.53 1.26 -1.55 0.00 0.00 0.00 173.10 171.52 2k6v n PRO 24 N -0.60 0.85 0.00 2.90 -0.04 -1.26 -3.05 135.00 133.80 2k6v n PRO 24 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2k6v n PRO 24 Cb 0.64 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2k6v n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k6v n GLN 25 N 1.06 0.00 -3.17 0.54 7.27 -1.26 -4.98 117.38 116.83 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2k6v n GLN 25 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 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 -0.33 -1.39 3.80 1.69 0.00 -1.17 -5.16 105.19 102.62 2k6v n GLY 26 Ca 0.00 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.77 4.09 0.03 1.61 0.04 -1.26 -1.37 135.00 136.38 2k6v s PRO 27 Ca 0.00 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2k6v s PRO 27 Cb 0.00 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2k6v s PRO 27 CO 0.00 -0.17 -0.08 0.08 0.04 0.00 0.00 177.00 176.87 2k6v s VAL 28 N -1.89 0.55 0.14 -0.36 1.01 0.47 -4.91 120.40 115.42 2k6v s VAL 28 Ca 0.61 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2k6v s VAL 28 Cb -0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2k6v s VAL 28 CO 0.21 -0.28 -0.10 -0.13 0.00 0.00 0.00 175.10 174.80 2k6v s ARG 29 N -1.31 1.03 0.45 2.72 0.52 -1.26 -0.61 118.95 120.49 2k6v s ARG 29 Ca -0.07 -1.41 0.21 0.00 -0.52 0.00 0.00 55.73 53.94 2k6v s ARG 29 Cb -0.09 -0.61 1.06 0.00 0.52 0.00 0.00 34.95 35.83 2k6v s ARG 29 CO 0.00 0.07 1.92 1.25 0.02 0.00 0.00 175.30 178.57 2k6v h LEU 30 N 2.88 0.00 0.00 2.53 5.85 -1.91 -1.87 115.31 122.78 2k6v h LEU 30 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2k6v h LEU 30 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2k6v h LEU 30 CO 0.62 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 177.42 2k6v n SER 31 N -3.72 0.00 0.10 1.25 3.41 -1.26 -0.89 113.62 112.50 2k6v n SER 31 Ca -0.01 0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 2k6v n SER 31 Cb 0.35 -0.28 0.45 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.28 0.18 -0.35 4.33 1.13 -0.70 -4.25 117.38 116.43 2k6v n GLN 32 Ca 0.03 0.30 0.02 0.00 -1.94 0.00 0.00 57.00 55.41 2k6v n GLN 32 Cb 0.05 -1.78 0.03 0.00 0.11 0.00 0.00 30.24 28.65 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 -2.10 0.00 0.33 1.08 3.72 -0.07 -4.92 117.46 115.50 2k6v n PHE 33 Ca 0.04 -0.20 0.15 0.00 -0.05 0.00 0.00 57.45 57.39 2k6v n PHE 33 Cb 0.29 -0.06 0.64 0.00 -0.94 0.00 0.00 39.48 39.41 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 -1.71 -1.50 115.11 113.89 2k6v h GLN 34 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2k6v h GLN 34 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.81 2k6v h GLN 34 CO 0.00 0.00 -0.27 0.22 0.09 0.00 0.00 178.83 178.87 2k6v h ASP 35 N 0.00 0.00 -2.70 0.06 3.58 -1.91 -1.06 116.42 114.38 2k6v h ASP 35 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2k6v h ASP 35 Cb 0.34 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.43 2k6v h ASP 35 CO 0.00 0.27 -0.09 -0.54 -2.88 0.00 0.00 179.24 176.00 2k6v s LYS 36 N -4.13 3.00 -1.10 0.28 -0.14 -0.57 -4.62 119.74 112.46 2k6v s LYS 36 Ca -0.02 -0.53 -0.13 0.00 -1.36 0.00 0.00 55.97 53.92 2k6v s LYS 36 Cb 0.13 -2.55 0.20 0.00 -1.68 0.00 0.00 37.83 33.94 2k6v s LYS 36 CO 0.67 -0.32 1.22 0.08 -0.76 0.00 0.00 175.35 176.24 2k6v s VAL 37 N -2.58 5.36 -0.10 3.17 1.01 0.15 -3.83 120.40 123.59 2k6v s VAL 37 Ca 0.49 -2.72 -0.17 0.00 0.00 0.00 0.00 61.98 59.59 2k6v s VAL 37 Cb -0.10 -4.75 -0.05 0.00 0.00 0.00 0.00 36.38 31.48 2k6v s VAL 37 CO 0.38 -1.41 0.44 -0.69 0.00 0.00 0.00 175.10 173.82 2k6v s VAL 38 N 0.69 5.16 -0.45 2.92 1.01 0.58 -3.61 120.40 126.70 2k6v s VAL 38 Ca 0.35 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 2k6v s VAL 38 Cb -0.06 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2k6v s VAL 38 CO -0.05 0.39 0.43 -0.76 0.00 0.00 0.00 175.10 175.11 2k6v s LEU 39 N 0.24 5.18 -0.27 3.92 1.43 -0.80 -1.56 118.68 126.81 2k6v s LEU 39 Ca 0.24 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 2k6v s LEU 39 Cb -0.15 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2k6v s LEU 39 CO 0.10 -0.64 0.23 -0.22 0.23 0.00 0.00 176.35 176.06 2k6v s LEU 40 N 1.98 4.04 -0.09 1.79 1.98 -0.40 -0.90 118.68 127.08 2k6v s LEU 40 Ca 0.09 0.09 0.02 0.00 -2.89 0.00 0.00 54.13 51.44 2k6v s LEU 40 Cb -0.20 -2.20 0.01 0.00 0.66 0.00 0.00 46.19 44.46 2k6v s LEU 40 CO 0.10 -0.07 -0.17 0.12 -1.89 0.00 0.00 176.35 174.45 2k6v s PHE 41 N 1.73 1.97 -0.39 5.38 5.36 -0.40 -0.46 117.98 131.17 2k6v s PHE 41 Ca 0.09 -0.85 -0.12 0.00 -0.96 0.00 0.00 56.93 55.10 2k6v s PHE 41 Cb -0.16 -1.39 0.04 0.00 -0.34 0.00 0.00 43.02 41.17 2k6v s PHE 41 CO 0.10 -0.41 0.24 -0.06 -1.46 0.00 0.00 175.22 173.63 2k6v s PHE 42 N 0.74 3.25 0.30 10.12 0.40 -1.12 -0.53 117.98 131.13 2k6v s PHE 42 Ca -0.12 -0.98 -0.02 0.00 -0.60 0.00 0.00 56.93 55.21 2k6v s PHE 42 Cb -0.16 -2.56 -0.01 0.00 0.51 0.00 0.00 43.02 40.80 2k6v s PHE 42 CO 0.02 -0.67 0.38 0.20 0.70 0.00 0.00 175.22 175.85 2k6v s GLY 43 N 1.69 1.51 -0.12 4.36 0.00 -1.02 -4.26 107.32 109.47 2k6v s GLY 43 Ca 0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 2k6v s GLY 43 CO 0.07 -1.10 0.03 -0.12 0.00 0.00 0.00 173.10 171.98 2k6v s PHE 44 N -3.46 3.25 0.11 1.90 5.36 -1.26 -1.36 117.98 122.52 2k6v s PHE 44 Ca 0.33 0.19 -0.28 0.00 -0.96 0.00 0.00 56.93 56.21 2k6v s PHE 44 Cb 0.01 -1.88 -0.08 0.00 -0.34 0.00 0.00 43.02 40.73 2k6v s PHE 44 CO 0.19 0.42 1.62 1.79 -1.46 0.00 0.00 175.22 177.78 2k6v h THR 45 N 4.34 0.34 0.00 0.12 1.35 -1.97 -2.71 112.91 114.38 2k6v h THR 45 Ca -0.47 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.16 2k6v h THR 45 Cb 1.19 0.34 -0.05 0.00 -1.73 0.00 0.00 68.15 67.91 2k6v h THR 45 CO 0.59 0.00 0.35 -1.14 -0.25 0.00 0.00 175.52 175.06 2k6v n ARG 46 N -5.41 1.95 -0.22 4.72 0.00 -1.26 -4.80 116.66 111.63 2k6v n ARG 46 Ca -0.07 -1.03 -0.07 0.00 -0.00 0.00 0.00 57.85 56.68 2k6v n ARG 46 Cb 0.32 -2.05 0.06 0.00 0.00 0.00 0.00 32.46 30.79 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v h PRO 48 N 0.00 0.03 0.00 0.00 0.13 -1.91 -3.49 132.00 126.76 2k6v h PRO 48 Ca -0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2k6v h PRO 48 Cb 0.31 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2k6v h PRO 48 CO 0.06 0.79 0.00 -3.47 -0.23 0.00 0.00 178.00 175.15 2k6v n ASP 49 N -4.69 -2.79 -0.13 1.44 -0.08 -1.26 -5.01 116.55 104.02 2k6v n ASP 49 Ca -0.09 0.62 0.09 0.00 -1.51 0.00 0.00 54.79 53.90 2k6v n ASP 49 Cb 0.39 2.75 0.17 0.00 2.34 0.00 0.00 41.12 46.78 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 -3.13 -0.16 0.29 5.18 3.14 -1.26 -2.78 118.33 119.60 2k6v n VAL 50 Ca 0.00 0.83 -0.14 0.00 -2.96 0.00 0.00 64.34 62.07 2k6v n VAL 50 Cb 0.00 -1.27 -0.07 0.00 -1.06 0.00 0.00 33.84 31.44 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 -1.11 1.14 0.66 0.00 0.13 -1.83 -1.66 132.00 129.33 2k6v h PRO 52 Ca -0.08 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 2k6v h PRO 52 Cb 0.64 -0.26 0.01 0.00 0.13 0.00 0.00 31.00 31.52 2k6v h PRO 52 CO 0.13 0.76 -0.32 1.15 -0.23 0.00 0.00 178.00 179.49 2k6v h THR 53 N 1.18 0.30 -0.64 1.56 2.02 -1.52 -1.71 112.91 114.09 2k6v h THR 53 Ca 0.36 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.45 2k6v h THR 53 Cb -0.01 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 2k6v h THR 53 CO -0.11 0.02 0.36 0.74 0.37 0.00 0.00 175.52 176.90 2k6v h THR 54 N -1.00 0.99 -0.10 3.16 2.02 -1.13 -2.00 112.91 114.85 2k6v h THR 54 Ca -0.09 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2k6v h THR 54 Cb 0.71 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2k6v h THR 54 CO 0.15 0.12 -0.02 -0.07 0.37 0.00 0.00 175.52 176.07 2k6v h LEU 55 N 0.68 0.12 -0.30 2.58 3.38 -1.19 0.12 115.31 120.71 2k6v h LEU 55 Ca 0.28 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2k6v h LEU 55 Cb 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2k6v h LEU 55 CO -0.16 0.17 -0.19 0.25 0.09 0.00 0.00 178.44 178.61 2k6v h LEU 56 N 0.14 0.68 -0.16 1.67 6.46 -0.67 -1.72 115.31 121.72 2k6v h LEU 56 Ca 0.03 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.36 2k6v h LEU 56 Cb 0.14 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2k6v h LEU 56 CO 0.00 0.96 0.07 0.00 -0.62 0.00 0.00 178.44 178.85 2k6v h ALA 57 N 0.74 0.20 -0.47 1.25 0.00 -0.56 0.10 119.26 120.52 2k6v h ALA 57 Ca 0.06 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2k6v h ALA 57 Cb 0.73 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2k6v h ALA 57 CO 0.05 -0.21 0.10 -0.07 0.00 0.00 0.00 179.25 179.12 2k6v h LEU 58 N 0.11 0.02 -0.70 0.00 3.38 -0.88 -1.13 115.31 116.11 2k6v h LEU 58 Ca 0.05 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2k6v h LEU 58 Cb 0.16 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k6v h LEU 58 CO -0.00 0.04 -0.54 0.07 0.09 0.00 0.00 178.44 178.10 2k6v h LYS 59 N 0.24 0.30 -0.02 1.13 5.09 -1.21 -2.54 116.57 119.56 2k6v h LYS 59 Ca 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 60.65 60.76 2k6v h LYS 59 Cb 0.30 0.02 -0.00 0.00 0.10 0.00 0.00 32.23 32.65 2k6v h LYS 59 CO -0.30 0.77 -0.11 0.00 -2.09 0.00 0.00 179.45 177.72 2k6v h ARG 60 N 0.23 0.03 -0.09 0.07 2.47 -0.38 -0.37 114.38 116.34 2k6v h ARG 60 Ca 0.00 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2k6v h ARG 60 Cb 1.03 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2k6v h ARG 60 CO 0.09 0.14 -0.16 0.00 0.56 0.00 0.00 179.97 180.60 2k6v h ALA 61 N 1.86 0.15 -1.00 0.04 0.00 -1.05 -3.19 119.26 116.07 2k6v h ALA 61 Ca 0.01 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2k6v h ALA 61 Cb 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2k6v h ALA 61 CO 0.01 0.05 0.65 -0.92 0.00 0.00 0.00 179.25 179.05 2k6v h TYR 62 N -0.17 1.21 0.00 0.00 5.03 -1.02 -1.04 116.97 120.97 2k6v h TYR 62 Ca 0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2k6v h TYR 62 Cb 0.73 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2k6v h TYR 62 CO 0.10 0.64 0.00 0.93 -1.32 0.00 0.00 178.16 178.52 2k6v h GLU 63 N 1.20 0.00 0.00 1.82 5.08 -1.15 -2.27 114.58 119.25 2k6v h GLU 63 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2k6v h GLU 63 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2k6v h GLU 63 CO -0.16 0.00 -0.64 -0.22 -1.00 0.00 0.00 179.01 176.99 2k6v h LYS 64 N 0.00 0.00 -6.58 2.33 1.63 -1.16 -3.49 116.57 109.30 2k6v h LYS 64 Ca 0.00 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.28 2k6v h LYS 64 Cb 0.16 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2k6v h LYS 64 CO 0.00 0.00 0.08 -0.51 -3.45 0.00 0.00 179.45 175.57 2k6v s LEU 65 N -4.35 4.26 0.83 5.20 1.43 -0.86 -5.08 118.68 120.12 2k6v s LEU 65 Ca 0.06 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2k6v s LEU 65 Cb 0.13 -3.68 0.09 0.00 0.03 0.00 0.00 46.19 42.76 2k6v s LEU 65 CO 0.72 -0.03 1.11 -2.16 0.23 0.00 0.00 176.35 176.23 2k6v s PRO 66 N -2.26 1.78 0.52 1.29 0.04 -1.26 -4.84 135.00 130.26 2k6v s PRO 66 Ca 0.45 1.29 0.23 0.00 0.04 0.00 0.00 61.00 63.01 2k6v s PRO 66 Cb -0.15 -1.83 1.34 0.00 0.04 0.00 0.00 34.50 33.90 2k6v s PRO 66 CO 0.20 -2.02 2.01 -1.00 0.04 0.00 0.00 177.00 176.23 2k6v h PRO 67 N -1.41 0.05 0.00 0.56 0.13 -1.97 -2.45 132.00 126.90 2k6v h PRO 67 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k6v h PRO 67 Cb 1.25 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k6v h PRO 67 CO 0.48 0.03 -0.55 0.87 -0.23 0.00 0.00 178.00 178.60 2k6v h LYS 68 N 0.05 0.00 -0.02 0.86 1.79 -2.02 -3.21 116.57 114.02 2k6v h LYS 68 Ca 0.23 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.55 2k6v h LYS 68 Cb 0.86 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.52 2k6v h LYS 68 CO -0.01 0.00 -0.55 0.00 -1.08 0.00 0.00 179.45 177.80 2k6v h ALA 69 N 2.13 0.10 0.00 3.86 0.00 -1.81 -3.38 119.26 120.15 2k6v h ALA 69 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2k6v h ALA 69 Cb 0.94 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k6v h ALA 69 CO 0.00 0.34 -0.17 -0.56 0.00 0.00 0.00 179.25 178.85 2k6v h GLN 70 N -0.09 0.00 0.00 0.00 3.07 -1.50 -0.11 115.11 116.48 2k6v h GLN 70 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.68 2k6v h GLN 70 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2k6v h GLN 70 CO 0.11 0.17 0.38 0.93 0.09 0.00 0.00 178.83 180.51 2k6v h GLU 71 N 0.00 0.00 -0.00 0.06 5.08 -1.73 0.18 114.58 118.17 2k6v h GLU 71 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.02 0.00 -0.78 0.54 -1.00 0.00 0.00 179.01 177.79 2k6v n ARG 72 N -2.85 0.86 -4.51 2.33 1.74 -0.06 -4.99 116.66 109.18 2k6v n ARG 72 Ca -0.02 -0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.49 2k6v n ARG 72 Cb 0.42 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.67 2.28 0.05 1.55 1.01 0.64 0.34 120.40 123.59 2k6v s VAL 73 Ca 0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2k6v s VAL 73 Cb 0.15 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2k6v s VAL 73 CO 0.72 0.53 0.06 -1.10 0.00 0.00 0.00 175.10 175.31 2k6v s GLN 74 N 0.92 0.63 -0.04 2.72 -0.21 -1.24 -4.88 119.66 117.55 2k6v s GLN 74 Ca -0.04 -0.95 0.06 0.00 0.02 0.00 0.00 55.36 54.44 2k6v s GLN 74 Cb -0.15 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 34.09 2k6v s GLN 74 CO -0.03 -0.15 -0.21 0.08 -2.12 0.00 0.00 175.29 172.86 2k6v s VAL 75 N -3.25 1.70 -0.12 1.09 1.01 -1.26 -1.90 120.40 117.67 2k6v s VAL 75 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2k6v s VAL 75 Cb 0.03 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2k6v s VAL 75 CO -0.08 0.48 -0.18 -0.63 0.00 0.00 0.00 175.10 174.69 2k6v s ILE 76 N -0.18 1.75 -0.28 2.22 -1.09 -0.08 -2.63 121.20 120.91 2k6v s ILE 76 Ca -0.00 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.49 2k6v s ILE 76 Cb -0.11 -1.57 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 2k6v s ILE 76 CO 0.02 0.49 0.31 0.12 -1.23 0.00 0.00 174.94 174.65 2k6v s PHE 77 N 0.90 3.24 -0.20 3.97 5.36 -0.49 -1.28 117.98 129.48 2k6v s PHE 77 Ca -0.07 0.30 -0.09 0.00 -0.96 0.00 0.00 56.93 56.11 2k6v s PHE 77 Cb -0.15 -2.51 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 2k6v s PHE 77 CO -0.01 -0.21 0.10 0.08 -1.46 0.00 0.00 175.22 173.71 2k6v s VAL 78 N 1.96 5.08 0.90 3.12 1.01 0.31 -0.70 120.40 132.09 2k6v s VAL 78 Ca 0.12 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2k6v s VAL 78 Cb -0.16 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.04 2k6v s VAL 78 CO 0.10 0.44 1.10 -0.94 0.00 0.00 0.00 175.10 175.80 2k6v s SER 79 N 0.47 3.32 0.00 3.32 1.04 -0.53 -2.45 113.70 118.87 2k6v s SER 79 Ca 0.06 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2k6v s SER 79 Cb -0.12 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2k6v s SER 79 CO -0.00 -2.77 0.68 1.33 0.98 0.00 0.00 173.24 173.45 2k6v n VAL 80 N -3.99 0.42 -3.01 5.02 0.24 -0.46 -4.74 118.33 111.81 2k6v n VAL 80 Ca 0.08 -0.64 -0.17 0.00 -2.04 0.00 0.00 64.34 61.56 2k6v n VAL 80 Cb 0.54 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.21 -1.05 0.00 -1.34 2.03 -1.26 -4.97 116.55 109.75 2k6v n ASP 81 Ca 0.00 -2.96 0.05 0.00 0.52 0.00 0.00 54.79 52.40 2k6v n ASP 81 Cb 0.15 0.37 0.26 0.00 -0.72 0.00 0.00 41.12 41.19 2k6v n ASP 81 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k6v n PRO 82 N 1.43 0.13 0.00 -0.67 -0.04 -1.26 -0.44 135.00 134.15 2k6v n PRO 82 Ca 0.16 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.97 2k6v n PRO 82 Cb 0.58 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.33 2k6v n PRO 82 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k6v n GLU 83 N -1.32 0.68 0.00 0.54 1.02 -1.26 -4.25 120.64 116.05 2k6v n GLU 83 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2k6v n GLU 83 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2k6v n GLU 83 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k6v n ARG 84 N -1.13 0.71 -3.53 3.49 3.00 -0.51 -5.04 116.66 113.66 2k6v n ARG 84 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.62 2k6v n ARG 84 Cb 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 32.46 32.13 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 -0.86 6.28 0.58 0.55 -1.08 0.42 -5.06 116.67 117.50 2k6v s ASP 85 Ca 0.00 -3.31 -0.17 0.00 -0.52 0.00 0.00 52.55 48.56 2k6v s ASP 85 Cb 0.00 -2.02 -0.04 0.00 -1.46 0.00 0.00 42.92 39.39 2k6v s ASP 85 CO 0.00 -0.32 1.06 -2.16 0.52 0.00 0.00 175.17 174.27 2k6v s PRO 86 N -0.76 3.34 0.47 4.34 0.04 -1.26 -4.49 135.00 136.68 2k6v s PRO 86 Ca 0.24 1.27 0.19 0.00 0.04 0.00 0.00 61.00 62.74 2k6v s PRO 86 Cb -0.11 -2.03 1.18 0.00 0.04 0.00 0.00 34.50 33.58 2k6v s PRO 86 CO -0.09 -0.80 1.97 -1.00 0.04 0.00 0.00 177.00 177.13 2k6v h PRO 87 N 0.62 0.23 -0.78 0.56 0.13 -1.90 -0.17 132.00 130.68 2k6v h PRO 87 Ca -0.47 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2k6v h PRO 87 Cb 1.23 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2k6v h PRO 87 CO 0.57 0.16 0.30 0.93 -0.23 0.00 0.00 178.00 179.73 2k6v h GLU 88 N 0.24 1.18 -0.01 0.86 5.08 -1.92 -1.63 114.58 118.38 2k6v h GLU 88 Ca 0.28 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2k6v h GLU 88 Cb 0.79 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2k6v h GLU 88 CO -0.06 0.96 -0.13 0.28 -1.00 0.00 0.00 179.01 179.06 2k6v h VAL 89 N 1.14 1.54 -0.78 3.13 2.07 -1.41 -2.81 116.25 119.14 2k6v h VAL 89 Ca 0.26 -1.78 0.18 0.00 0.82 0.00 0.00 66.70 66.18 2k6v h VAL 89 Cb 0.23 2.67 -0.12 0.00 -1.52 0.00 0.00 31.29 32.56 2k6v h VAL 89 CO -0.02 0.48 0.15 0.00 0.02 0.00 0.00 177.57 178.20 2k6v h ALA 90 N 0.30 1.00 -0.10 1.67 0.00 -1.46 -1.13 119.26 119.54 2k6v h ALA 90 Ca -0.01 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2k6v h ALA 90 Cb 0.85 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2k6v h ALA 90 CO 0.03 -0.39 -0.10 0.22 0.00 0.00 0.00 179.25 179.01 2k6v h ASP 91 N 0.22 0.25 -0.60 0.00 3.58 -1.34 -2.52 116.42 116.01 2k6v h ASP 91 Ca 0.45 -0.48 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 2k6v h ASP 91 Cb 0.81 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2k6v h ASP 91 CO -0.58 0.68 0.02 0.03 -2.88 0.00 0.00 179.24 176.51 2k6v h ARG 92 N -0.18 1.06 -0.34 0.28 3.08 -1.27 -0.97 114.38 116.05 2k6v h ARG 92 Ca 0.02 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2k6v h ARG 92 Cb 0.61 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2k6v h ARG 92 CO 0.02 1.02 0.22 -0.92 -1.07 0.00 0.00 179.97 179.25 2k6v h TYR 93 N 0.97 0.42 -0.38 3.04 5.03 -1.27 -0.36 116.97 124.43 2k6v h TYR 93 Ca 0.18 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 2k6v h TYR 93 Cb 0.53 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 2k6v h TYR 93 CO 0.04 0.27 0.16 0.00 -1.32 0.00 0.00 178.16 177.31 2k6v h ALA 94 N 1.12 0.49 -0.65 1.82 0.00 -1.23 -2.93 119.26 117.89 2k6v h ALA 94 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2k6v h ALA 94 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2k6v h ALA 94 CO -0.03 0.09 0.43 -0.22 0.00 0.00 0.00 179.25 179.52 2k6v h LYS 95 N 0.47 0.50 0.00 0.00 1.63 -0.97 -2.15 116.57 116.05 2k6v h LYS 95 Ca 0.13 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2k6v h LYS 95 Cb 0.17 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2k6v h LYS 95 CO -0.01 0.33 -0.12 0.00 -3.45 0.00 0.00 179.45 176.20 2k6v h ALA 96 N 1.67 1.13 0.13 5.00 0.00 -0.87 -2.36 119.26 123.96 2k6v h ALA 96 Ca 0.30 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 96 Cb 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k6v h ALA 96 CO -0.09 0.15 -1.20 0.74 0.00 0.00 0.00 179.25 178.85 2k6v h PHE 97 N 0.00 0.51 -1.61 0.00 0.04 -1.45 -3.49 116.94 110.94 2k6v h PHE 97 Ca -0.00 -0.37 0.10 0.00 2.80 0.00 0.00 57.97 60.49 2k6v h PHE 97 Cb 0.46 -0.02 -0.26 0.00 2.20 0.00 0.00 35.95 38.33 2k6v h PHE 97 CO 0.00 1.47 0.32 -1.58 -0.60 0.00 0.00 178.31 177.92 2k6v s HIS 98 N -2.47 -0.65 -0.30 -0.55 5.04 -0.89 -4.99 115.29 110.49 2k6v s HIS 98 Ca -0.17 1.31 0.28 0.00 -1.54 0.00 0.00 55.06 54.94 2k6v s HIS 98 Cb 0.03 0.39 1.03 0.00 0.04 0.00 0.00 32.58 34.07 2k6v s HIS 98 CO 0.80 -0.32 1.81 -1.00 -2.34 0.00 0.00 174.74 173.69 2k6v h PRO 99 N 6.21 0.00 -0.79 2.88 0.13 -1.84 -2.83 132.00 135.77 2k6v h PRO 99 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k6v h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 99 CO 0.19 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.41 2k6v n SER 100 N -2.65 0.79 -4.77 1.44 2.88 -1.26 -4.83 113.62 105.22 2k6v n SER 100 Ca 0.02 -1.89 -0.28 0.00 -1.33 0.00 0.00 58.87 55.40 2k6v n SER 100 Cb 0.32 -0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 63.32 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2k6v s PHE 101 N -1.16 3.12 -0.00 0.66 0.08 -1.07 -4.08 117.98 115.52 2k6v s PHE 101 Ca 0.00 -0.00 0.04 0.00 0.12 0.00 0.00 56.93 57.09 2k6v s PHE 101 Cb 0.00 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 2k6v s PHE 101 CO 0.00 0.52 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.34 2k6v s LEU 102 N -2.78 2.04 -0.17 -0.37 2.96 -1.08 -4.56 118.68 114.72 2k6v s LEU 102 Ca 0.30 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2k6v s LEU 102 Cb -0.11 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.92 2k6v s LEU 102 CO 0.22 0.14 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.50 2k6v s GLY 103 N -0.41 1.65 -0.17 7.98 0.00 -1.26 -1.39 107.32 113.72 2k6v s GLY 103 Ca 0.04 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 2k6v s GLY 103 CO -0.00 0.03 -0.15 1.08 0.00 0.00 0.00 173.10 174.06 2k6v s LEU 104 N 0.65 2.45 0.14 0.66 1.43 0.13 -4.16 118.68 119.98 2k6v s LEU 104 Ca -0.03 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 2k6v s LEU 104 Cb -0.15 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2k6v s LEU 104 CO 0.02 0.05 0.29 -0.55 0.23 0.00 0.00 176.35 176.39 2k6v s SER 105 N 1.04 0.01 0.00 2.29 0.15 -0.91 -1.46 113.70 114.82 2k6v s SER 105 Ca -0.01 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2k6v s SER 105 Cb -0.15 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2k6v s SER 105 CO -0.04 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2k6v n GLY 106 N -0.18 -0.76 3.62 9.45 0.00 -1.26 -4.12 105.19 111.94 2k6v n GLY 106 Ca -0.11 -0.31 -0.47 0.00 0.00 0.00 0.00 46.02 45.13 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 2.04 0.24 1.61 3.41 -1.26 -4.82 113.62 114.85 2k6v n SER 107 Ca 0.00 1.14 0.09 0.00 -0.26 0.00 0.00 58.87 59.85 2k6v n SER 107 Cb 0.00 -1.32 0.60 0.00 -0.26 0.00 0.00 64.21 63.23 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2k6v h PRO 108 N 3.74 0.00 -0.23 4.33 0.13 -1.98 -0.27 132.00 137.72 2k6v h PRO 108 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2k6v h PRO 108 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2k6v h PRO 108 CO 0.72 0.18 0.08 0.93 -0.23 0.00 0.00 178.00 179.68 2k6v h GLU 109 N 0.00 0.36 -0.30 0.86 3.07 -1.98 0.11 114.58 116.69 2k6v h GLU 109 Ca -0.00 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2k6v h GLU 109 Cb 0.42 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2k6v h GLU 109 CO 0.02 0.43 0.09 0.00 -1.40 0.00 0.00 179.01 178.16 2k6v h ALA 110 N 0.91 0.40 -0.83 3.43 0.00 -1.54 -1.38 119.26 120.25 2k6v h ALA 110 Ca 0.08 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 110 Cb 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 110 CO -0.00 0.04 0.54 0.28 0.00 0.00 0.00 179.25 180.11 2k6v h VAL 111 N 0.33 0.97 0.25 0.00 2.07 -1.10 -2.33 116.25 116.44 2k6v h VAL 111 Ca 0.10 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2k6v h VAL 111 Cb 0.26 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2k6v h VAL 111 CO -0.00 0.15 -0.12 -0.09 0.02 0.00 0.00 177.57 177.53 2k6v h ARG 112 N 0.81 -0.32 -0.09 1.57 2.43 -0.25 -2.88 114.38 115.64 2k6v h ARG 112 Ca 0.38 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.48 2k6v h ARG 112 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2k6v h ARG 112 CO -0.15 -0.19 -0.36 0.93 -1.51 0.00 0.00 179.97 178.69 2k6v h GLU 113 N -0.37 0.19 -0.31 0.20 4.39 -0.71 0.14 114.58 118.11 2k6v h GLU 113 Ca -0.03 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2k6v h GLU 113 Cb 0.28 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2k6v h GLU 113 CO 0.06 0.53 0.17 0.00 -1.16 0.00 0.00 179.01 178.60 2k6v h ALA 114 N 1.47 0.38 -0.33 3.43 0.00 -1.57 -1.11 119.26 121.52 2k6v h ALA 114 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 114 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k6v h ALA 114 CO 0.05 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.19 2k6v h ALA 115 N 1.14 0.44 -0.84 0.00 0.00 -1.02 -2.82 119.26 116.17 2k6v h ALA 115 Ca 0.12 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 115 Cb 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 2k6v h ALA 115 CO -0.07 0.09 0.47 1.96 0.00 0.00 0.00 179.25 181.70 2k6v h GLN 116 N 0.38 0.74 0.15 0.00 1.08 -0.72 0.22 115.11 116.96 2k6v h GLN 116 Ca 0.11 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2k6v h GLN 116 Cb 0.27 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2k6v h GLN 116 CO -0.00 0.49 -0.07 1.15 -0.95 0.00 0.00 178.83 179.44 2k6v h THR 117 N 0.76 0.92 0.00 -0.54 2.02 -0.96 -2.96 112.91 112.14 2k6v h THR 117 Ca 0.42 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2k6v h THR 117 Cb 0.45 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2k6v h THR 117 CO -0.28 0.07 0.00 -0.26 0.37 0.00 0.00 175.52 175.42 2k6v h PHE 118 N -0.34 0.00 0.00 3.16 0.04 -1.42 -3.48 116.94 114.90 2k6v h PHE 118 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2k6v h PHE 118 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 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 0.61 0.82 3.70 -1.45 0.00 -0.40 -5.07 105.19 103.39 2k6v n GLY 119 Ca 0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 4.59 -0.17 1.61 1.01 0.63 -4.99 120.40 121.09 2k6v s VAL 120 Ca 0.00 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.79 2k6v s VAL 120 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2k6v s VAL 120 CO 0.00 0.05 0.05 0.72 0.00 0.00 0.00 175.10 175.92 2k6v s PHE 121 N 1.71 3.23 -0.00 5.22 -0.71 -1.26 -4.23 117.98 121.94 2k6v s PHE 121 Ca 0.52 0.05 -0.02 0.00 -1.04 0.00 0.00 56.93 56.44 2k6v s PHE 121 Cb -0.22 -2.04 -0.00 0.00 -1.21 0.00 0.00 43.02 39.55 2k6v s PHE 121 CO 0.23 0.17 0.03 1.52 -1.34 0.00 0.00 175.22 175.82 2k6v s TYR 122 N 0.24 0.06 0.23 3.49 1.13 -1.26 -1.93 117.35 119.31 2k6v s TYR 122 Ca 0.03 -0.12 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 2k6v s TYR 122 Cb -0.12 -0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 40.67 2k6v s TYR 122 CO 0.01 -0.10 0.24 1.04 -2.51 0.00 0.00 175.55 174.23 2k6v n GLN 123 N 2.43 0.35 -3.96 -3.49 6.02 -0.01 -4.99 117.38 113.73 2k6v n GLN 123 Ca -0.17 -2.18 -0.13 0.00 -0.01 0.00 0.00 57.00 54.51 2k6v n GLN 123 Cb 0.58 1.88 -0.14 0.00 1.02 0.00 0.00 30.24 33.58 2k6v n GLN 123 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2k6v s LYS 124 N -2.81 0.16 0.16 -1.09 -2.85 -1.26 -1.03 119.74 111.02 2k6v s LYS 124 Ca 0.25 -0.14 0.10 0.00 -1.00 0.00 0.00 55.97 55.18 2k6v s LYS 124 Cb 0.01 -0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.63 2k6v s LYS 124 CO 0.18 0.02 -0.24 -1.12 0.10 0.00 0.00 175.35 174.30 2k6v s SER 125 N -0.26 3.17 -1.55 0.03 0.01 0.36 -4.72 113.70 110.74 2k6v s SER 125 Ca -0.02 -0.81 -0.03 0.00 1.31 0.00 0.00 55.95 56.40 2k6v s SER 125 Cb -0.02 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.01 2k6v s SER 125 CO -0.00 0.11 0.33 0.00 0.41 0.00 0.00 173.24 174.09 2k6v n GLN 126 N 0.56 -3.42 -2.08 12.44 1.13 -1.26 -1.82 117.38 122.93 2k6v n GLN 126 Ca -0.15 0.87 -0.42 0.00 -1.94 0.00 0.00 57.00 55.35 2k6v n GLN 126 Cb 0.55 -5.62 -0.03 0.00 0.11 0.00 0.00 30.24 25.25 2k6v n GLN 126 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2k6v s TYR 127 N -3.05 2.12 0.00 1.08 -0.85 -1.26 -4.44 117.35 110.95 2k6v s TYR 127 Ca 0.18 0.36 0.00 0.00 -0.52 0.00 0.00 57.07 57.09 2k6v s TYR 127 Cb -0.08 -3.86 0.00 0.00 0.38 0.00 0.00 41.96 38.40 2k6v s TYR 127 CO 0.22 -3.42 0.00 -2.13 -1.52 0.00 0.00 175.55 168.71 2k6v n ARG 128 N 7.12 3.22 -3.07 -3.49 0.63 -0.27 -5.01 116.66 115.78 2k6v n ARG 128 Ca 0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2k6v n ARG 128 Cb 0.43 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.61 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 1.16 -1.21 0.21 5.14 0.00 -1.17 -4.99 105.19 104.33 2k6v n GLY 129 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.15 1.61 0.13 -2.04 -1.85 132.00 129.71 2k6v h PRO 130 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6v h PRO 130 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k6v h PRO 130 CO 0.00 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 178.44 2k6v n GLY 131 N -0.66 4.39 2.70 1.56 0.00 -1.26 -5.00 105.19 106.92 2k6v n GLY 131 Ca -0.02 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.84 0.87 -0.15 1.61 2.02 -0.69 -5.06 118.70 114.45 2k6v s GLU 132 Ca 0.38 -1.37 -0.34 0.00 0.02 0.00 0.00 54.97 53.66 2k6v s GLU 132 Cb 0.32 -2.03 0.14 0.00 0.10 0.00 0.00 34.13 32.66 2k6v s GLU 132 CO 0.06 -1.06 1.34 1.52 0.02 0.00 0.00 175.26 177.14 2k6v s TYR 133 N 1.20 -0.04 0.14 1.61 -0.85 -1.26 -1.12 117.35 117.02 2k6v s TYR 133 Ca 0.13 0.00 0.06 0.00 -0.52 0.00 0.00 57.07 56.75 2k6v s TYR 133 Cb -0.20 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2k6v s TYR 133 CO -0.15 -0.12 -0.01 -0.48 -1.52 0.00 0.00 175.55 173.26 2k6v s LEU 134 N -2.53 3.33 -0.16 -3.49 2.34 -0.76 -4.99 118.68 112.42 2k6v s LEU 134 Ca 0.13 -0.32 -0.08 0.00 0.06 0.00 0.00 54.13 53.91 2k6v s LEU 134 Cb 0.03 -2.03 -0.04 0.00 -0.56 0.00 0.00 46.19 43.58 2k6v s LEU 134 CO -0.04 0.13 0.12 0.54 -1.06 0.00 0.00 176.35 176.04 2k6v s VAL 135 N -1.51 5.35 -0.18 1.48 0.11 -1.26 -0.49 120.40 123.90 2k6v s VAL 135 Ca 0.26 0.16 -0.08 0.00 -2.93 0.00 0.00 61.98 59.39 2k6v s VAL 135 Cb -0.10 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 2k6v s VAL 135 CO 0.18 0.51 0.08 -1.81 -3.33 0.00 0.00 175.10 170.73 2k6v s ASP 136 N -0.20 5.83 0.08 3.54 1.01 -0.20 -4.94 116.67 121.79 2k6v s ASP 136 Ca 0.10 0.16 -0.06 0.00 0.71 0.00 0.00 52.55 53.46 2k6v s ASP 136 Cb -0.12 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 2k6v s ASP 136 CO 0.01 0.21 0.13 -1.38 0.21 0.00 0.00 175.17 174.34 2k6v s HIS 137 N 0.16 0.27 -0.55 4.23 -3.43 -1.26 -0.83 115.29 113.88 2k6v s HIS 137 Ca 0.06 -0.73 -0.28 0.00 -0.80 0.00 0.00 55.06 53.31 2k6v s HIS 137 Cb -0.12 -0.16 0.02 0.00 -1.43 0.00 0.00 32.58 30.89 2k6v s HIS 137 CO 0.00 -0.50 1.34 0.99 -2.00 0.00 0.00 174.74 174.57 2k6v s THR 138 N -3.88 3.88 -1.07 -5.38 2.01 -0.81 -4.96 115.64 105.42 2k6v s THR 138 Ca 0.06 0.78 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 2k6v s THR 138 Cb 0.06 -4.50 0.04 0.00 0.01 0.00 0.00 72.50 68.10 2k6v s THR 138 CO -0.10 -1.18 1.59 0.00 -0.69 0.00 0.00 174.62 174.25 2k6v s ALA 139 N 5.63 2.68 0.02 7.40 0.00 -1.26 -4.76 121.76 131.46 2k6v s ALA 139 Ca 0.50 -2.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.11 2k6v s ALA 139 Cb -0.10 -4.57 -0.01 0.00 0.00 0.00 0.00 23.12 18.44 2k6v s ALA 139 CO 0.26 -3.77 0.07 0.99 0.00 0.00 0.00 175.76 173.31 2k6v s THR 140 N 5.70 0.11 0.00 0.00 2.01 -1.26 -4.26 115.64 117.94 2k6v s THR 140 Ca 0.52 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2k6v s THR 140 Cb 0.00 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 2k6v s THR 140 CO -0.04 -0.50 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.40 2k6v s THR 141 N -1.85 3.45 -0.12 -0.82 2.01 0.49 -2.81 115.64 115.98 2k6v s THR 141 Ca -0.12 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2k6v s THR 141 Cb -0.06 -2.48 0.02 0.00 0.01 0.00 0.00 72.50 69.99 2k6v s THR 141 CO -0.01 0.41 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.81 2k6v s PHE 142 N -0.95 2.09 -0.29 4.92 0.08 0.39 -1.26 117.98 122.95 2k6v s PHE 142 Ca 0.16 -1.06 -0.10 0.00 0.12 0.00 0.00 56.93 56.05 2k6v s PHE 142 Cb -0.11 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 2k6v s PHE 142 CO 0.06 -0.55 0.16 0.08 -0.10 0.00 0.00 175.22 174.87 2k6v s VAL 143 N 1.14 4.87 -0.05 -0.44 1.01 0.28 -1.27 120.40 125.95 2k6v s VAL 143 Ca -0.03 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2k6v s VAL 143 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2k6v s VAL 143 CO -0.05 0.17 -0.22 -0.69 0.00 0.00 0.00 175.10 174.32 2k6v s VAL 144 N 1.68 1.81 0.01 2.92 1.01 -0.60 -0.55 120.40 126.68 2k6v s VAL 144 Ca 0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2k6v s VAL 144 Cb -0.16 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2k6v s VAL 144 CO 0.08 0.51 0.11 -0.75 0.00 0.00 0.00 175.10 175.04 2k6v s LYS 145 N -0.15 0.48 -1.77 2.72 2.20 -0.26 -0.31 119.74 122.64 2k6v s LYS 145 Ca -0.02 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2k6v s LYS 145 Cb -0.12 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2k6v s LYS 145 CO 0.02 -0.11 0.00 0.39 -0.36 0.00 0.00 175.35 175.29 2k6v n GLU 146 N 1.35 -1.31 -1.08 4.03 1.02 -0.44 -1.59 120.64 122.62 2k6v n GLU 146 Ca -0.22 1.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.93 2k6v n GLU 146 Cb 0.56 -5.38 -0.01 0.00 -0.02 0.00 0.00 31.44 26.58 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6v n GLY 147 N -0.86 0.59 2.99 0.62 0.00 -1.00 -5.00 105.19 102.53 2k6v n GLY 147 Ca -0.19 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.52 0.43 0.03 1.61 1.70 -0.62 -0.78 118.95 119.80 2k6v s ARG 148 Ca 0.00 -0.38 -0.30 0.00 -0.47 0.00 0.00 55.73 54.58 2k6v s ARG 148 Cb 0.00 -0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 33.97 2k6v s ARG 148 CO 0.00 0.08 1.63 -1.17 -1.08 0.00 0.00 175.30 174.77 2k6v s LEU 149 N -0.63 4.35 -0.01 -1.89 2.96 0.68 -1.10 118.68 123.04 2k6v s LEU 149 Ca -0.02 2.38 0.07 0.00 -0.22 0.00 0.00 54.13 56.34 2k6v s LEU 149 Cb -0.05 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.98 2k6v s LEU 149 CO -0.00 -0.88 0.20 1.33 -1.32 0.00 0.00 176.35 175.68 2k6v n VAL 150 N 4.94 0.00 -3.63 1.68 0.24 0.29 -2.53 118.33 119.33 2k6v n VAL 150 Ca 0.16 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 2k6v n VAL 150 Cb 0.41 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.20 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 -3.23 -0.34 0.08 1.34 1.43 -1.05 -2.24 118.68 114.66 2k6v s LEU 151 Ca -0.01 0.95 0.06 0.00 -1.03 0.00 0.00 54.13 54.10 2k6v s LEU 151 Cb 0.05 2.18 -0.04 0.00 0.03 0.00 0.00 46.19 48.41 2k6v s LEU 151 CO 0.31 -0.37 -0.10 -0.76 0.23 0.00 0.00 176.35 175.66 2k6v s LEU 152 N -0.35 3.04 -0.03 1.79 1.43 -1.00 -0.55 118.68 123.01 2k6v s LEU 152 Ca -0.05 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2k6v s LEU 152 Cb -0.03 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.40 2k6v s LEU 152 CO 0.04 0.20 0.05 -0.31 0.23 0.00 0.00 176.35 176.56 2k6v s TYR 153 N -1.15 0.06 0.89 0.29 2.02 -0.39 -1.10 117.35 117.98 2k6v s TYR 153 Ca 0.20 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.99 2k6v s TYR 153 Cb -0.11 -0.39 0.13 0.00 -0.40 0.00 0.00 41.96 41.19 2k6v s TYR 153 CO 0.12 -0.15 1.10 -1.12 -1.57 0.00 0.00 175.55 173.93 2k6v s SER 154 N 1.72 3.36 0.17 2.29 0.01 -1.26 -0.38 113.70 119.61 2k6v s SER 154 Ca -0.01 1.75 -0.13 0.00 1.31 0.00 0.00 55.95 58.88 2k6v s SER 154 Cb -0.12 -2.38 0.07 0.00 0.21 0.00 0.00 66.02 63.79 2k6v s SER 154 CO -0.03 -2.75 1.77 1.55 0.41 0.00 0.00 173.24 174.19 2k6v h PRO 155 N -1.62 0.79 0.00 12.44 0.13 -1.96 0.04 132.00 141.82 2k6v h PRO 155 Ca -0.48 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2k6v h PRO 155 Cb 1.27 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k6v h PRO 155 CO 0.50 0.63 0.00 -0.40 -0.23 0.00 0.00 178.00 178.50 2k6v n ASP 156 N -4.58 0.41 -0.06 1.44 5.68 -1.26 -0.69 116.55 117.48 2k6v n ASP 156 Ca 0.03 0.68 -0.03 0.00 -0.50 0.00 0.00 54.79 54.97 2k6v n ASP 156 Cb 0.10 -0.74 -0.01 0.00 -1.14 0.00 0.00 41.12 39.33 2k6v n ASP 156 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2k6v h LYS 157 N 0.00 0.00 0.00 0.11 1.79 -1.76 -3.44 116.57 113.27 2k6v h LYS 157 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2k6v h LYS 157 Cb 0.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2k6v h LYS 157 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 179.45 178.33 2k6v h ALA 158 N -1.05 1.60 0.00 3.86 0.00 0.29 -2.39 119.26 121.57 2k6v h ALA 158 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k6v h ALA 158 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k6v h ALA 158 CO 0.00 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2k6v n GLU 159 N -4.00 0.16 -2.06 0.00 1.02 0.13 -3.74 120.64 112.15 2k6v n GLU 159 Ca -0.03 0.36 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 2k6v n GLU 159 Cb 0.12 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 2k6v n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6v s ALA 160 N -3.23 1.78 0.10 0.62 0.00 -0.90 -4.86 121.76 115.27 2k6v s ALA 160 Ca 0.06 -2.14 -0.20 0.00 0.00 0.00 0.00 51.96 49.68 2k6v s ALA 160 Cb 0.10 -4.68 -0.04 0.00 0.00 0.00 0.00 23.12 18.50 2k6v s ALA 160 CO 0.39 -5.26 1.10 2.41 0.00 0.00 0.00 175.76 174.40 2k6v n THR 161 N 7.82 -0.43 0.32 0.00 -1.04 -1.25 -0.93 114.28 118.78 2k6v n THR 161 Ca 0.45 1.71 0.15 0.00 -2.04 0.00 0.00 64.05 64.32 2k6v n THR 161 Cb 0.47 -2.14 0.57 0.00 -1.82 0.00 0.00 70.33 67.41 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 -0.26 8.00 5.19 -1.92 0.23 116.42 127.66 2k6v h ASP 162 Ca 0.10 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.35 2k6v h ASP 162 Cb 0.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2k6v h ASP 162 CO -0.59 0.00 -0.45 0.03 -3.12 0.00 0.00 179.24 175.11 2k6v h ARG 163 N 0.00 0.76 -0.83 3.56 2.47 -1.41 -1.36 114.38 117.57 2k6v h ARG 163 Ca 0.00 -0.47 -0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2k6v h ARG 163 Cb 0.54 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.87 2k6v h ARG 163 CO 0.00 1.10 0.52 0.28 0.56 0.00 0.00 179.97 182.43 2k6v h VAL 164 N 0.51 1.23 0.21 2.04 2.07 -0.05 -0.84 116.25 121.41 2k6v h VAL 164 Ca 0.02 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2k6v h VAL 164 Cb 1.05 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2k6v h VAL 164 CO 0.10 0.23 -0.42 0.58 0.02 0.00 0.00 177.57 178.09 2k6v h VAL 165 N 1.14 0.16 -0.55 2.57 2.07 -1.01 -2.05 116.25 118.58 2k6v h VAL 165 Ca 0.30 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.71 2k6v h VAL 165 Cb -0.07 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2k6v h VAL 165 CO -0.06 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.43 2k6v h ALA 166 N -0.28 0.78 -0.26 1.67 0.00 -0.82 0.50 119.26 120.85 2k6v h ALA 166 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2k6v h ALA 166 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k6v h ALA 166 CO -0.19 0.67 -0.07 -0.44 0.00 0.00 0.00 179.25 179.22 2k6v h ASP 167 N 0.92 0.51 -0.77 0.00 3.32 -1.24 -0.91 116.42 118.25 2k6v h ASP 167 Ca 0.14 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2k6v h ASP 167 Cb 0.66 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2k6v h ASP 167 CO 0.05 0.76 0.51 -0.07 -1.72 0.00 0.00 179.24 178.77 2k6v h LEU 168 N 0.25 0.89 -0.98 1.55 3.38 -1.26 -2.20 115.31 116.94 2k6v h LEU 168 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k6v h LEU 168 Cb 0.55 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2k6v h LEU 168 CO 0.03 0.65 0.00 1.56 0.09 0.00 0.00 178.44 180.77 2k6v h GLN 169 N 1.05 0.00 0.00 1.13 4.20 -0.61 -1.48 115.11 119.39 2k6v h GLN 169 Ca 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 2k6v h GLN 169 Cb -0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2k6v h GLN 169 CO -0.06 0.00 -0.11 0.00 -0.67 0.00 0.00 178.83 177.99 2k6v h ALA 170 N 2.10 1.00 -0.03 3.87 0.00 -0.52 -3.33 119.26 122.34 2k6v h ALA 170 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 170 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k6v h ALA 170 CO 0.00 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.67 2k6v n LEU 171 N -3.22 2.75 0.00 0.00 4.77 -0.60 -5.06 117.00 115.65 2k6v n LEU 171 Ca 0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2k6v n LEU 171 Cb 0.40 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2k6v n LEU 171 CO 0.31 0.47 0.00 0.18 -1.33 0.00 0.00 177.39 177.02