#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 -0.64 4.61 0.00 -1.26 -5.04 120.51 118.18 2k6v n ALA 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2k6v n ALA 2 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.79 -4.36 0.00 0.00 -1.26 -5.08 117.12 105.64 2k6v n MET 3 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 57.70 57.27 2k6v n MET 3 Cb 0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 33.22 30.81 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 -2.59 2.51 -0.21 2.03 4.02 -1.26 -5.14 115.29 114.65 2k6v s HIS 4 Ca 0.67 -0.27 -0.06 0.00 1.02 0.00 0.00 55.06 56.41 2k6v s HIS 4 Cb -0.23 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.58 30.12 2k6v s HIS 4 CO 0.60 0.57 0.03 0.95 1.02 0.00 0.00 174.74 177.91 2k6v s THR 5 N -1.97 4.20 0.76 1.30 -4.23 -1.26 -5.12 115.64 109.33 2k6v s THR 5 Ca 0.26 -0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 2k6v s THR 5 Cb -0.07 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 70.90 2k6v s THR 5 CO 0.15 0.40 1.09 -0.36 -0.54 0.00 0.00 174.62 175.36 2k6v s PHE 6 N 1.10 2.60 0.00 3.99 0.40 -1.26 -4.52 117.98 120.29 2k6v s PHE 6 Ca 0.03 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 2k6v s PHE 6 Cb -0.14 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.34 2k6v s PHE 6 CO 0.02 -1.77 0.00 0.98 0.70 0.00 0.00 175.22 175.16 2k6v n TYR 7 N -3.46 0.00 -1.95 0.36 9.36 -1.26 -5.04 117.16 115.16 2k6v n TYR 7 Ca 0.09 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.01 2k6v n TYR 7 Cb 0.53 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.44 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 0.00 1.81 -0.75 2.98 0.00 -1.26 -5.01 107.32 105.08 2k6v s GLY 8 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 44.72 43.22 2k6v s GLY 8 CO 0.00 -0.49 1.01 -1.59 0.00 0.00 0.00 173.10 172.03 2k6v s THR 9 N -3.91 4.50 0.16 0.90 2.01 -0.48 -4.90 115.64 113.91 2k6v s THR 9 Ca 0.75 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 2k6v s THR 9 Cb -0.03 -4.71 -0.09 0.00 0.01 0.00 0.00 72.50 67.68 2k6v s THR 9 CO 0.53 -1.46 1.50 -0.60 -0.69 0.00 0.00 174.62 173.90 2k6v s ARG 10 N 3.49 4.25 -0.26 4.92 3.52 -1.26 -2.13 118.95 131.48 2k6v s ARG 10 Ca 0.25 2.27 -0.13 0.00 -0.13 0.00 0.00 55.73 57.99 2k6v s ARG 10 Cb -0.13 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2k6v s ARG 10 CO 0.03 -0.53 0.28 -0.51 -0.81 0.00 0.00 175.30 173.75 2k6v s LEU 11 N 0.95 4.06 0.04 -0.88 1.43 -0.55 -4.97 118.68 118.75 2k6v s LEU 11 Ca 0.67 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 2k6v s LEU 11 Cb -0.41 -2.27 -0.23 0.00 0.03 0.00 0.00 46.19 43.30 2k6v s LEU 11 CO 0.32 -0.08 0.98 -0.07 0.23 0.00 0.00 176.35 177.73 2k6v h LEU 12 N 8.24 0.10 -6.88 1.79 4.07 -1.95 -3.39 115.31 117.29 2k6v h LEU 12 Ca -0.34 -0.14 -0.66 0.00 0.08 0.00 0.00 57.88 56.81 2k6v h LEU 12 Cb 1.17 -0.03 -0.38 0.00 1.08 0.00 0.00 40.66 42.50 2k6v h LEU 12 CO 0.62 1.12 -0.26 -3.20 -1.08 0.00 0.00 178.44 175.64 2k6v n ASN 13 N -3.28 4.05 -4.73 -0.43 5.15 -1.26 -5.09 115.26 109.67 2k6v n ASN 13 Ca -0.09 -3.28 -0.42 0.00 -0.60 0.00 0.00 54.58 50.19 2k6v n ASN 13 Cb 1.00 -0.89 -0.03 0.00 -0.53 0.00 0.00 39.78 39.33 2k6v n ASN 13 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2k6v s PRO 14 N -1.90 4.45 -0.06 1.20 0.04 -1.26 -5.02 135.00 132.45 2k6v s PRO 14 Ca 0.31 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 2k6v s PRO 14 Cb 0.02 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2k6v s PRO 14 CO -0.08 -0.18 0.50 0.21 0.04 0.00 0.00 177.00 177.50 2k6v s LYS 15 N 0.31 4.26 0.59 4.56 2.20 -1.20 -4.83 119.74 125.63 2k6v s LYS 15 Ca 0.56 0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 56.53 2k6v s LYS 15 Cb -0.32 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 2k6v s LYS 15 CO 0.34 0.32 1.12 -1.25 -0.36 0.00 0.00 175.35 175.52 2k6v s PRO 16 N 0.06 3.12 -0.18 4.03 0.04 -1.26 -0.57 135.00 140.24 2k6v s PRO 16 Ca 0.27 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2k6v s PRO 16 Cb -0.16 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2k6v s PRO 16 CO 0.13 -1.02 0.46 0.14 0.04 0.00 0.00 177.00 176.75 2k6v s VAL 17 N -2.02 -0.01 0.11 -0.36 -7.23 0.59 -4.86 120.40 106.62 2k6v s VAL 17 Ca 0.70 0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.92 2k6v s VAL 17 Cb -0.22 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 2k6v s VAL 17 CO 0.33 0.02 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.49 2k6v s ASP 18 N 0.83 0.97 0.08 4.85 2.15 -1.26 -4.68 116.67 119.61 2k6v s ASP 18 Ca -0.05 -1.07 -0.18 0.00 0.43 0.00 0.00 52.55 51.68 2k6v s ASP 18 Cb -0.05 0.14 0.04 0.00 -0.30 0.00 0.00 42.92 42.74 2k6v s ASP 18 CO -0.06 -0.54 0.43 0.72 -0.17 0.00 0.00 175.17 175.54 2k6v s PHE 19 N -3.72 -0.27 -0.22 -5.34 -0.12 -1.26 -4.93 117.98 102.12 2k6v s PHE 19 Ca 0.16 0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 57.07 2k6v s PHE 19 Cb 0.06 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2k6v s PHE 19 CO -0.03 -0.64 0.12 0.00 -0.05 0.00 0.00 175.22 174.62 2k6v s ALA 20 N -3.04 3.54 0.26 1.99 0.00 -1.26 -1.73 121.76 121.52 2k6v s ALA 20 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2k6v s ALA 20 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 2k6v s ALA 20 CO -0.06 -0.03 0.22 -0.51 0.00 0.00 0.00 175.76 175.38 2k6v s LEU 21 N 0.75 1.33 0.12 0.00 1.43 -0.55 -4.69 118.68 117.07 2k6v s LEU 21 Ca 0.06 -1.51 0.05 0.00 -1.03 0.00 0.00 54.13 51.70 2k6v s LEU 21 Cb -0.13 0.58 -0.04 0.00 0.03 0.00 0.00 46.19 46.64 2k6v s LEU 21 CO 0.02 -0.97 0.02 -0.70 0.23 0.00 0.00 176.35 174.95 2k6v s GLU 22 N -3.81 2.57 0.30 1.70 2.12 -1.23 -0.41 118.70 119.92 2k6v s GLU 22 Ca 0.38 -0.91 0.05 0.00 0.36 0.00 0.00 54.97 54.85 2k6v s GLU 22 Cb 0.04 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 2k6v s GLU 22 CO 0.18 0.51 0.25 0.20 -0.54 0.00 0.00 175.26 175.86 2k6v s GLY 23 N -2.58 2.07 0.00 -1.50 0.00 -0.57 -1.45 107.32 103.29 2k6v s GLY 23 Ca 0.27 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.03 2k6v s GLY 23 CO 0.19 -1.44 0.19 -1.55 0.00 0.00 0.00 173.10 170.50 2k6v n PRO 24 N -0.53 0.38 0.00 2.90 -0.04 -1.26 -2.12 135.00 134.33 2k6v n PRO 24 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2k6v n PRO 24 Cb 0.63 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2k6v n PRO 24 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k6v n GLN 25 N 0.31 0.00 0.00 0.54 1.13 -1.26 -5.04 117.38 113.06 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2k6v n GLN 25 Cb 0.10 -0.40 0.00 0.00 0.11 0.00 0.00 30.24 30.04 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k6v n GLY 26 N 0.00 0.73 3.78 1.08 0.00 -0.90 -5.09 105.19 104.78 2k6v n GLY 26 Ca 0.00 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -0.81 3.98 0.01 1.61 0.04 -1.26 -1.51 135.00 137.06 2k6v s PRO 27 Ca 0.00 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2k6v s PRO 27 Cb 0.00 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 2k6v s PRO 27 CO 0.00 -0.34 -0.06 0.08 0.04 0.00 0.00 177.00 176.72 2k6v s VAL 28 N -1.60 0.47 0.09 -0.36 1.01 0.45 -4.92 120.40 115.55 2k6v s VAL 28 Ca 0.60 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2k6v s VAL 28 Cb -0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2k6v s VAL 28 CO 0.31 -0.07 -0.08 -0.13 0.00 0.00 0.00 175.10 175.13 2k6v s ARG 29 N -0.69 2.22 0.54 2.72 0.52 -1.26 -1.48 118.95 121.53 2k6v s ARG 29 Ca -0.03 -0.97 0.21 0.00 -0.52 0.00 0.00 55.73 54.42 2k6v s ARG 29 Cb -0.05 -2.35 1.46 0.00 0.52 0.00 0.00 34.95 34.53 2k6v s ARG 29 CO 0.00 0.52 2.18 1.25 0.02 0.00 0.00 175.30 179.27 2k6v h LEU 30 N 3.68 0.00 -1.94 2.53 5.85 -1.70 -0.71 115.31 123.02 2k6v h LEU 30 Ca -0.49 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2k6v h LEU 30 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2k6v h LEU 30 CO 0.53 0.00 0.38 -1.28 -0.34 0.00 0.00 178.44 177.73 2k6v h SER 31 N 0.00 0.00 0.29 1.25 0.87 -1.84 0.08 113.55 114.21 2k6v h SER 31 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2k6v h SER 31 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2k6v h SER 31 CO -0.00 0.00 0.00 1.56 -0.53 0.00 0.00 176.83 177.86 2k6v h GLN 32 N 0.00 0.00 0.00 2.24 1.08 -1.52 -3.03 115.11 113.88 2k6v h GLN 32 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2k6v h GLN 32 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2k6v h GLN 32 CO -0.00 0.00 -0.16 1.19 -0.95 0.00 0.00 178.83 178.91 2k6v n PHE 33 N -2.66 0.00 0.58 2.96 3.72 0.01 -4.80 117.46 117.28 2k6v n PHE 33 Ca -0.01 -0.97 0.12 0.00 -0.05 0.00 0.00 57.45 56.54 2k6v n PHE 33 Cb 0.12 -0.16 0.45 0.00 -0.94 0.00 0.00 39.48 38.96 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 -1.19 0.17 0.17 -1.08 10.64 -1.14 -1.88 117.38 123.07 2k6v n GLN 34 Ca 0.15 0.26 0.11 0.00 -1.83 0.00 0.00 57.00 55.69 2k6v n GLN 34 Cb 0.67 -1.75 0.10 0.00 -0.86 0.00 0.00 30.24 28.40 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 -5.30 2.61 3.58 -1.87 -2.63 116.42 112.81 2k6v h ASP 35 Ca 0.00 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 2k6v h ASP 35 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2k6v h ASP 35 CO 0.00 0.03 -0.08 0.29 -2.88 0.00 0.00 179.24 176.60 2k6v n LYS 36 N -2.95 0.85 -4.39 0.28 4.76 -0.79 -4.53 118.16 111.38 2k6v n LYS 36 Ca 0.02 -1.88 -0.34 0.00 -2.87 0.00 0.00 58.31 53.25 2k6v n LYS 36 Cb 0.55 -0.03 -0.13 0.00 -1.84 0.00 0.00 35.03 33.59 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k6v s VAL 37 N -1.25 3.70 -0.04 -0.18 1.01 0.58 -2.07 120.40 122.15 2k6v s VAL 37 Ca 0.30 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2k6v s VAL 37 Cb -0.02 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2k6v s VAL 37 CO 0.19 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.99 2k6v s VAL 38 N 0.53 0.85 -0.47 2.92 1.01 -0.44 -1.85 120.40 122.94 2k6v s VAL 38 Ca -0.04 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 2k6v s VAL 38 Cb -0.15 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2k6v s VAL 38 CO 0.03 0.28 0.51 -0.76 0.00 0.00 0.00 175.10 175.15 2k6v s LEU 39 N 0.45 5.07 -0.33 3.92 1.43 -0.97 -2.00 118.68 126.25 2k6v s LEU 39 Ca -0.08 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 2k6v s LEU 39 Cb -0.12 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2k6v s LEU 39 CO 0.01 -0.73 0.28 -0.76 0.23 0.00 0.00 176.35 175.39 2k6v s LEU 40 N 2.25 4.40 -0.17 1.79 1.43 -0.65 -0.54 118.68 127.19 2k6v s LEU 40 Ca 0.12 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2k6v s LEU 40 Cb -0.19 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.81 2k6v s LEU 40 CO 0.11 -0.24 -0.16 0.12 0.23 0.00 0.00 176.35 176.41 2k6v s PHE 41 N 1.85 2.79 -0.55 0.29 5.36 -0.40 -0.58 117.98 126.73 2k6v s PHE 41 Ca 0.09 -1.28 -0.18 0.00 -0.96 0.00 0.00 56.93 54.60 2k6v s PHE 41 Cb -0.17 -1.92 0.10 0.00 -0.34 0.00 0.00 43.02 40.69 2k6v s PHE 41 CO 0.11 -0.62 0.60 -0.06 -1.46 0.00 0.00 175.22 173.79 2k6v s PHE 42 N 1.07 3.10 0.23 10.12 0.40 -0.88 -1.12 117.98 130.91 2k6v s PHE 42 Ca -0.00 -0.99 0.04 0.00 -0.60 0.00 0.00 56.93 55.37 2k6v s PHE 42 Cb -0.14 -3.79 -0.01 0.00 0.51 0.00 0.00 43.02 39.58 2k6v s PHE 42 CO -0.05 -1.13 0.24 0.41 0.70 0.00 0.00 175.22 175.39 2k6v n GLY 43 N 5.25 3.02 3.07 4.36 0.00 -1.01 -3.72 105.19 116.17 2k6v n GLY 43 Ca -0.11 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.11 0.57 -0.59 1.61 -0.71 -1.26 -1.77 117.98 112.73 2k6v s PHE 44 Ca 0.26 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 2k6v s PHE 44 Cb 0.01 -0.37 0.00 0.00 -1.21 0.00 0.00 43.02 41.45 2k6v s PHE 44 CO 0.18 -0.21 0.19 0.25 -1.34 0.00 0.00 175.22 174.29 2k6v n THR 45 N 0.79 0.11 -2.60 -4.49 -2.24 -1.26 -3.29 114.28 101.30 2k6v n THR 45 Ca -0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2k6v n THR 45 Cb 0.58 -0.34 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 2k6v n THR 45 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2k6v n ARG 46 N 0.57 1.13 -1.32 -0.78 0.63 -1.26 -5.10 116.66 110.53 2k6v n ARG 46 Ca 0.00 -1.93 -0.35 0.00 -0.92 0.00 0.00 57.85 54.65 2k6v n ARG 46 Cb 0.09 -0.20 0.11 0.00 0.45 0.00 0.00 32.46 32.91 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 -0.41 0.74 0.00 0.00 0.13 -1.98 -3.38 132.00 127.10 2k6v h PRO 48 Ca -0.48 -0.66 0.00 0.00 -0.87 0.00 0.00 66.00 63.99 2k6v h PRO 48 Cb 1.31 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2k6v h PRO 48 CO 0.48 1.26 0.00 -3.47 -0.23 0.00 0.00 178.00 176.05 2k6v n ASP 49 N -3.90 0.00 0.30 1.44 -0.08 -1.26 -4.78 116.55 108.26 2k6v n ASP 49 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 2k6v n ASP 49 Cb 0.79 0.01 0.01 0.00 2.34 0.00 0.00 41.12 44.27 2k6v n ASP 49 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2k6v h VAL 50 N 0.00 0.00 0.17 5.18 2.07 -1.96 -1.33 116.25 120.39 2k6v h VAL 50 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2k6v h VAL 50 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2k6v h VAL 50 CO 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.51 2k6v h PRO 52 N -0.72 0.69 0.80 0.00 0.13 -1.82 -3.36 132.00 127.72 2k6v h PRO 52 Ca -0.02 -0.75 -0.04 0.00 -0.87 0.00 0.00 66.00 64.32 2k6v h PRO 52 Cb 0.50 0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.86 2k6v h PRO 52 CO 0.04 1.32 -0.39 1.15 -0.23 0.00 0.00 178.00 179.90 2k6v h THR 53 N 0.38 0.13 -0.67 1.56 2.02 -1.31 0.16 112.91 115.19 2k6v h THR 53 Ca -0.13 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2k6v h THR 53 Cb 1.70 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2k6v h THR 53 CO 0.21 0.01 0.40 0.74 0.37 0.00 0.00 175.52 177.25 2k6v h THR 54 N -1.18 1.06 -0.26 3.16 2.02 -1.73 -0.37 112.91 115.60 2k6v h THR 54 Ca -0.11 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2k6v h THR 54 Cb 0.84 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2k6v h THR 54 CO 0.18 0.14 -0.16 -0.07 0.37 0.00 0.00 175.52 175.98 2k6v h LEU 55 N 0.78 0.44 -0.43 2.58 3.38 -1.68 -0.41 115.31 119.98 2k6v h LEU 55 Ca 0.28 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2k6v h LEU 55 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2k6v h LEU 55 CO -0.12 0.63 -0.28 0.25 0.09 0.00 0.00 178.44 179.01 2k6v h LEU 56 N 0.42 0.99 -0.11 1.67 5.85 -0.16 -1.88 115.31 122.09 2k6v h LEU 56 Ca 0.07 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2k6v h LEU 56 Cb 0.53 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2k6v h LEU 56 CO 0.03 1.20 -0.01 0.00 -0.34 0.00 0.00 178.44 179.33 2k6v h ALA 57 N 0.82 0.14 -0.13 1.25 0.00 -0.68 0.85 119.26 121.52 2k6v h ALA 57 Ca 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 57 Cb 0.86 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2k6v h ALA 57 CO 0.08 -0.16 -0.38 -0.07 0.00 0.00 0.00 179.25 178.72 2k6v h LEU 58 N -0.09 -1.20 -0.94 0.00 3.38 -1.12 -0.17 115.31 115.16 2k6v h LEU 58 Ca 0.03 0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2k6v h LEU 58 Cb 0.37 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2k6v h LEU 58 CO 0.01 -0.40 -0.30 0.07 0.09 0.00 0.00 178.44 177.90 2k6v h LYS 59 N -0.46 0.40 0.00 1.13 5.09 -1.32 -2.07 116.57 119.34 2k6v h LYS 59 Ca 0.08 -0.16 -0.05 0.00 0.09 0.00 0.00 60.65 60.61 2k6v h LYS 59 Cb 0.60 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.90 2k6v h LYS 59 CO -0.38 0.67 -0.25 0.00 -2.09 0.00 0.00 179.45 177.40 2k6v h ARG 60 N 0.35 0.00 -0.26 0.07 2.47 -0.44 -0.93 114.38 115.65 2k6v h ARG 60 Ca 0.05 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 2k6v h ARG 60 Cb 0.71 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2k6v h ARG 60 CO 0.05 0.25 -0.36 0.00 0.56 0.00 0.00 179.97 180.47 2k6v h ALA 61 N 1.75 0.39 -0.72 0.04 0.00 -0.35 -1.84 119.26 118.53 2k6v h ALA 61 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2k6v h ALA 61 Cb 0.51 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2k6v h ALA 61 CO 0.03 0.46 0.44 -0.92 0.00 0.00 0.00 179.25 179.26 2k6v h TYR 62 N 0.43 0.81 0.00 0.00 5.03 -1.12 -2.30 116.97 119.82 2k6v h TYR 62 Ca 0.03 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2k6v h TYR 62 Cb 0.94 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.97 2k6v h TYR 62 CO 0.08 0.43 0.00 0.93 -1.32 0.00 0.00 178.16 178.27 2k6v h GLU 63 N 0.82 0.00 0.00 1.82 5.08 -1.10 -2.39 114.58 118.81 2k6v h GLU 63 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2k6v h GLU 63 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2k6v h GLU 63 CO -0.15 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.03 2k6v n LYS 64 N -3.01 0.27 -2.96 2.33 3.00 -0.70 -4.92 118.16 112.17 2k6v n LYS 64 Ca 0.00 0.03 -0.39 0.00 -0.00 0.00 0.00 58.31 57.95 2k6v n LYS 64 Cb 0.28 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.75 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k6v s LEU 65 N -2.70 4.56 0.76 3.14 1.43 -0.90 -5.07 118.68 119.90 2k6v s LEU 65 Ca 0.22 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.85 2k6v s LEU 65 Cb 0.18 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 43.07 2k6v s LEU 65 CO 0.44 0.17 1.19 -2.16 0.23 0.00 0.00 176.35 176.22 2k6v s PRO 66 N -1.28 1.96 0.00 1.29 0.04 -1.26 -4.76 135.00 130.99 2k6v s PRO 66 Ca 0.38 1.68 0.07 0.00 0.04 0.00 0.00 61.00 63.16 2k6v s PRO 66 Cb -0.23 -1.82 0.34 0.00 0.04 0.00 0.00 34.50 32.84 2k6v s PRO 66 CO 0.26 -1.95 1.03 -0.35 0.04 0.00 0.00 177.00 176.03 2k6v n PRO 67 N -3.03 0.11 -0.01 0.56 -0.04 -1.26 -0.97 135.00 130.37 2k6v n PRO 67 Ca 0.13 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2k6v n PRO 67 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 2k6v n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6v n LYS 68 N -1.24 0.67 -0.03 0.54 4.76 -1.26 -4.30 118.16 117.30 2k6v n LYS 68 Ca 0.03 -0.13 -0.16 0.00 -2.87 0.00 0.00 58.31 55.18 2k6v n LYS 68 Cb 0.05 -1.41 -0.08 0.00 -1.84 0.00 0.00 35.03 31.74 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 1.83 0.22 -0.63 7.82 0.00 -1.40 -3.36 119.26 123.75 2k6v h ALA 69 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.50 2k6v h ALA 69 Cb 0.75 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2k6v h ALA 69 CO 0.00 0.39 0.42 -0.56 0.00 0.00 0.00 179.25 179.50 2k6v h GLN 70 N 0.16 0.52 -0.02 0.00 3.07 -1.58 -2.97 115.11 114.28 2k6v h GLN 70 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2k6v h GLN 70 Cb 1.11 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.56 2k6v h GLN 70 CO 0.10 0.34 0.02 0.93 0.09 0.00 0.00 178.83 180.31 2k6v h GLU 71 N 0.53 0.00 0.00 0.06 5.08 -1.75 0.12 114.58 118.62 2k6v h GLU 71 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2k6v h GLU 71 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2k6v h GLU 71 CO -0.09 0.00 -0.94 2.89 -1.00 0.00 0.00 179.01 179.87 2k6v n ARG 72 N -3.85 0.11 -3.93 2.33 0.00 -1.12 -5.00 116.66 105.19 2k6v n ARG 72 Ca -0.03 -0.01 -0.35 0.00 -0.00 0.00 0.00 57.85 57.46 2k6v n ARG 72 Cb 0.10 -1.52 -0.08 0.00 -0.00 0.00 0.00 32.46 30.96 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 -3.08 5.14 0.05 8.89 1.01 0.40 -0.31 120.40 132.51 2k6v s VAL 73 Ca 0.07 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2k6v s VAL 73 Cb 0.16 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2k6v s VAL 73 CO 0.81 0.52 -0.04 -1.10 0.00 0.00 0.00 175.10 175.30 2k6v s GLN 74 N -0.21 0.60 -0.02 2.72 -0.21 -0.77 -4.95 119.66 116.81 2k6v s GLN 74 Ca 0.09 -1.15 0.08 0.00 0.02 0.00 0.00 55.36 54.41 2k6v s GLN 74 Cb -0.12 0.13 -0.02 0.00 1.00 0.00 0.00 33.01 34.01 2k6v s GLN 74 CO 0.01 -0.09 -0.26 0.08 -2.12 0.00 0.00 175.29 172.92 2k6v s VAL 75 N -3.51 2.02 -0.09 1.09 1.01 -0.02 -2.29 120.40 118.61 2k6v s VAL 75 Ca 0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2k6v s VAL 75 Cb 0.05 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2k6v s VAL 75 CO -0.08 0.57 0.00 -0.63 0.00 0.00 0.00 175.10 174.96 2k6v s ILE 76 N -0.60 0.44 -0.37 2.22 1.01 0.30 -1.60 121.20 122.60 2k6v s ILE 76 Ca 0.10 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 2k6v s ILE 76 Cb -0.10 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2k6v s ILE 76 CO -0.01 0.20 0.30 0.12 0.00 0.00 0.00 174.94 175.55 2k6v s PHE 77 N 1.94 3.22 -0.27 3.97 5.36 -0.12 -1.28 117.98 130.81 2k6v s PHE 77 Ca 0.04 -0.34 -0.09 0.00 -0.96 0.00 0.00 56.93 55.58 2k6v s PHE 77 Cb -0.13 -2.58 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 2k6v s PHE 77 CO -0.06 -0.49 0.13 0.14 -1.46 0.00 0.00 175.22 173.49 2k6v s VAL 78 N 1.79 4.84 0.24 3.12 -7.23 -0.27 -0.97 120.40 121.91 2k6v s VAL 78 Ca 0.07 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.94 2k6v s VAL 78 Cb -0.18 -3.29 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 2k6v s VAL 78 CO 0.11 0.29 1.01 -0.94 -0.31 0.00 0.00 175.10 175.25 2k6v s SER 79 N 1.69 7.48 0.00 4.85 1.04 -0.58 -2.40 113.70 125.78 2k6v s SER 79 Ca 0.07 2.07 0.22 0.00 0.48 0.00 0.00 55.95 58.78 2k6v s SER 79 Cb -0.16 -2.61 0.52 0.00 0.10 0.00 0.00 66.02 63.87 2k6v s SER 79 CO 0.08 0.01 1.45 1.33 0.98 0.00 0.00 173.24 177.09 2k6v n VAL 80 N 1.52 0.62 -3.40 5.02 0.24 -0.73 -4.84 118.33 116.75 2k6v n VAL 80 Ca -0.01 -0.75 -0.07 0.00 -2.04 0.00 0.00 64.34 61.47 2k6v n VAL 80 Cb 0.46 0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 33.46 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k6v s ASP 81 N -1.31 -0.13 0.05 -1.34 -1.08 -1.26 -4.97 116.67 106.64 2k6v s ASP 81 Ca 0.40 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 53.22 2k6v s ASP 81 Cb 0.22 1.35 0.74 0.00 -1.46 0.00 0.00 42.92 43.77 2k6v s ASP 81 CO 0.30 -0.28 1.60 -0.81 0.52 0.00 0.00 175.17 176.51 2k6v n PRO 82 N 5.38 0.10 0.00 4.34 -0.04 -1.26 -1.35 135.00 142.17 2k6v n PRO 82 Ca -0.05 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2k6v n PRO 82 Cb 0.50 -1.58 0.60 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.74 0.58 0.00 0.54 1.02 -1.26 -4.49 120.64 115.29 2k6v n GLU 83 Ca 0.05 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2k6v n GLU 83 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2k6v n GLU 83 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2k6v n ARG 84 N -1.05 2.22 -3.12 3.49 1.85 -1.25 -5.05 116.66 113.76 2k6v n ARG 84 Ca 0.13 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.72 2k6v n ARG 84 Cb 0.28 -0.20 -0.05 0.00 -1.05 0.00 0.00 32.46 31.44 2k6v n ARG 84 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2k6v n ASP 85 N -0.03 3.95 -4.78 2.89 2.03 -0.46 -5.02 116.55 115.13 2k6v n ASP 85 Ca 0.00 -3.55 -0.33 0.00 0.52 0.00 0.00 54.79 51.43 2k6v n ASP 85 Cb 0.00 -0.60 0.03 0.00 -0.72 0.00 0.00 41.12 39.83 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k6v s PRO 86 N -3.04 3.01 0.26 -0.67 0.04 -1.26 -4.71 135.00 128.63 2k6v s PRO 86 Ca 0.45 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2k6v s PRO 86 Cb 0.24 -1.98 0.53 0.00 0.04 0.00 0.00 34.50 33.33 2k6v s PRO 86 CO -0.09 -1.09 1.76 -1.00 0.04 0.00 0.00 177.00 176.62 2k6v h PRO 87 N 0.36 0.59 -0.53 0.56 0.13 -1.92 -1.52 132.00 129.68 2k6v h PRO 87 Ca -0.47 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2k6v h PRO 87 Cb 1.25 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2k6v h PRO 87 CO 0.55 0.39 -0.05 1.49 -0.23 0.00 0.00 178.00 180.16 2k6v h GLU 88 N 0.61 0.93 -0.13 0.86 4.22 -1.91 0.24 114.58 119.40 2k6v h GLU 88 Ca 0.46 -0.30 -0.16 0.00 0.08 0.00 0.00 59.36 59.44 2k6v h GLU 88 Cb 0.65 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2k6v h GLU 88 CO -0.37 0.95 -0.55 0.28 -2.18 0.00 0.00 179.01 177.15 2k6v h VAL 89 N 0.85 1.34 -0.63 0.32 2.07 -1.66 -1.28 116.25 117.25 2k6v h VAL 89 Ca 0.15 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 2k6v h VAL 89 Cb 0.57 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2k6v h VAL 89 CO 0.03 0.56 0.33 0.00 0.02 0.00 0.00 177.57 178.51 2k6v h ALA 90 N 0.51 0.81 -0.13 1.67 0.00 -1.32 -2.65 119.26 118.16 2k6v h ALA 90 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2k6v h ALA 90 Cb 1.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k6v h ALA 90 CO 0.12 0.34 -0.17 0.22 0.00 0.00 0.00 179.25 179.76 2k6v h ASP 91 N 0.86 0.37 0.04 0.00 3.58 -0.94 -1.51 116.42 118.82 2k6v h ASP 91 Ca 0.22 -0.51 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 2k6v h ASP 91 Cb 0.07 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2k6v h ASP 91 CO -0.03 0.81 -0.19 0.08 -2.88 0.00 0.00 179.24 177.03 2k6v h ARG 92 N -0.06 0.28 -0.06 0.28 0.11 -1.28 -0.34 114.38 113.30 2k6v h ARG 92 Ca 0.01 -0.08 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 2k6v h ARG 92 Cb 0.73 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.77 2k6v h ARG 92 CO 0.04 0.46 -0.06 -0.92 0.10 0.00 0.00 179.97 179.59 2k6v h TYR 93 N 0.26 0.18 -0.24 4.08 3.20 -1.48 -2.56 116.97 120.41 2k6v h TYR 93 Ca 0.05 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2k6v h TYR 93 Cb 0.48 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 2k6v h TYR 93 CO 0.01 0.59 -0.11 0.00 -1.64 0.00 0.00 178.16 177.01 2k6v h ALA 94 N 0.56 0.09 0.00 1.82 0.00 -1.03 -2.44 119.26 118.27 2k6v h ALA 94 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k6v h ALA 94 Cb 0.56 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k6v h ALA 94 CO 0.01 -0.52 0.00 0.87 0.00 0.00 0.00 179.25 179.62 2k6v h LYS 95 N -0.07 0.00 0.00 0.00 1.57 -1.13 -2.99 116.57 113.94 2k6v h LYS 95 Ca 0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2k6v h LYS 95 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2k6v h LYS 95 CO -0.29 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.46 2k6v h ALA 96 N 2.08 1.36 -0.12 3.86 0.00 -0.99 -2.27 119.26 123.18 2k6v h ALA 96 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 96 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k6v h ALA 96 CO 0.00 0.16 -0.22 0.74 0.00 0.00 0.00 179.25 179.93 2k6v h PHE 97 N 0.00 0.44 -1.39 0.00 0.04 -1.61 -3.49 116.94 110.93 2k6v h PHE 97 Ca -0.00 -0.16 0.17 0.00 2.80 0.00 0.00 57.97 60.78 2k6v h PHE 97 Cb 0.32 -0.08 -0.24 0.00 2.20 0.00 0.00 35.95 38.15 2k6v h PHE 97 CO 0.00 0.83 0.74 -3.38 -0.60 0.00 0.00 178.31 175.90 2k6v s HIS 98 N -4.01 -0.21 -1.13 -0.55 -3.43 -0.85 -5.05 115.29 100.06 2k6v s HIS 98 Ca -0.14 0.31 0.19 0.00 -0.80 0.00 0.00 55.06 54.62 2k6v s HIS 98 Cb 0.05 0.48 0.84 0.00 -1.43 0.00 0.00 32.58 32.51 2k6v s HIS 98 CO 0.76 -0.21 1.59 -0.35 -2.00 0.00 0.00 174.74 174.53 2k6v n PRO 99 N 0.48 0.08 0.00 -0.38 -0.04 -1.26 -3.12 135.00 130.76 2k6v n PRO 99 Ca -0.05 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2k6v n PRO 99 Cb 0.58 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 33.01 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 -1.43 0.00 -4.88 3.54 7.64 -1.26 -4.79 113.62 112.43 2k6v n SER 100 Ca 0.06 -0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.29 2k6v n SER 100 Cb 0.20 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.20 3.52 -0.02 1.43 0.08 -1.18 -0.84 117.98 118.76 2k6v s PHE 101 Ca 0.22 0.68 0.03 0.00 0.12 0.00 0.00 56.93 57.98 2k6v s PHE 101 Cb 0.11 -2.09 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2k6v s PHE 101 CO 0.21 0.47 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.51 2k6v s LEU 102 N -2.30 1.88 -0.15 -0.37 2.96 -0.63 -4.66 118.68 115.41 2k6v s LEU 102 Ca 0.37 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2k6v s LEU 102 Cb -0.13 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2k6v s LEU 102 CO 0.21 0.11 0.12 -0.83 -1.32 0.00 0.00 176.35 174.63 2k6v s GLY 103 N 0.03 2.07 -0.08 7.98 0.00 -1.26 -0.94 107.32 115.11 2k6v s GLY 103 Ca -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 44.72 44.03 2k6v s GLY 103 CO 0.01 -0.16 -0.05 1.08 0.00 0.00 0.00 173.10 173.98 2k6v s LEU 104 N -0.37 1.04 0.00 0.66 1.43 -0.14 -4.59 118.68 116.71 2k6v s LEU 104 Ca 0.11 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2k6v s LEU 104 Cb -0.12 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.50 2k6v s LEU 104 CO 0.01 -0.12 0.57 -0.24 0.23 0.00 0.00 176.35 176.81 2k6v n SER 105 N 4.75 -1.62 0.00 2.29 2.88 -0.53 -1.52 113.62 119.87 2k6v n SER 105 Ca -0.14 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 2k6v n SER 105 Cb 0.50 2.89 0.00 0.00 -0.75 0.00 0.00 64.21 66.86 2k6v n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6v n GLY 106 N -0.56 -0.62 3.79 0.46 0.00 -1.26 -3.57 105.19 103.42 2k6v n GLY 106 Ca -0.02 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6v s SER 107 N -4.00 5.98 0.48 1.61 1.04 -1.26 -4.69 113.70 112.86 2k6v s SER 107 Ca 0.00 2.04 0.13 0.00 0.48 0.00 0.00 55.95 58.60 2k6v s SER 107 Cb 0.00 -2.57 1.11 0.00 0.10 0.00 0.00 66.02 64.66 2k6v s SER 107 CO 0.00 -1.03 2.10 1.55 0.98 0.00 0.00 173.24 176.84 2k6v h PRO 108 N 1.28 0.17 0.14 4.02 0.13 -1.98 0.80 132.00 136.56 2k6v h PRO 108 Ca -0.50 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2k6v h PRO 108 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 108 CO 0.58 0.13 -0.07 0.93 -0.23 0.00 0.00 178.00 179.34 2k6v h GLU 109 N 0.17 -0.19 -0.34 0.86 3.07 -1.98 -1.04 114.58 115.13 2k6v h GLU 109 Ca 0.04 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2k6v h GLU 109 Cb 0.02 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2k6v h GLU 109 CO -0.01 -0.02 0.09 0.00 -1.40 0.00 0.00 179.01 177.67 2k6v h ALA 110 N 0.51 0.45 -0.96 3.43 0.00 -1.64 0.15 119.26 121.20 2k6v h ALA 110 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 110 Cb 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 110 CO 0.03 0.12 0.62 0.28 0.00 0.00 0.00 179.25 180.30 2k6v h VAL 111 N 0.40 1.02 -0.05 0.00 2.07 -0.94 -2.57 116.25 116.17 2k6v h VAL 111 Ca 0.11 -0.36 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 2k6v h VAL 111 Cb 0.29 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2k6v h VAL 111 CO 0.00 0.19 -0.71 -0.09 0.02 0.00 0.00 177.57 176.98 2k6v h ARG 112 N 1.04 0.27 -0.27 1.57 2.43 -0.52 -1.51 114.38 117.38 2k6v h ARG 112 Ca 0.44 -0.22 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2k6v h ARG 112 Cb 0.31 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2k6v h ARG 112 CO -0.19 0.87 -0.08 0.93 -1.51 0.00 0.00 179.97 179.98 2k6v h GLU 113 N 0.18 -0.02 0.30 0.20 4.39 -0.35 -1.23 114.58 118.05 2k6v h GLU 113 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2k6v h GLU 113 Cb 1.26 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2k6v h GLU 113 CO 0.11 -0.02 -0.14 0.00 -1.16 0.00 0.00 179.01 177.80 2k6v h ALA 114 N 1.24 -0.40 0.06 3.43 0.00 -1.47 -3.06 119.26 119.05 2k6v h ALA 114 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 114 Cb 0.23 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2k6v h ALA 114 CO -0.30 -0.64 -0.10 0.00 0.00 0.00 0.00 179.25 178.21 2k6v h ALA 115 N 0.06 -0.16 -0.03 0.00 0.00 -1.14 -3.02 119.26 114.98 2k6v h ALA 115 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 115 Cb 0.42 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2k6v h ALA 115 CO 0.07 -0.61 -0.46 1.96 0.00 0.00 0.00 179.25 180.21 2k6v h GLN 116 N -0.21 0.06 -0.74 0.00 1.08 -1.26 0.28 115.11 114.32 2k6v h GLN 116 Ca 0.02 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2k6v h GLN 116 Cb 0.22 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 2k6v h GLN 116 CO -0.06 0.51 0.35 1.15 -0.95 0.00 0.00 178.83 179.82 2k6v h THR 117 N 0.05 1.24 0.00 -0.54 2.02 -1.42 -2.15 112.91 112.11 2k6v h THR 117 Ca 0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2k6v h THR 117 Cb 0.83 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2k6v h THR 117 CO 0.06 0.29 0.00 -0.26 0.37 0.00 0.00 175.52 175.98 2k6v h PHE 118 N 1.04 0.00 0.00 3.16 -1.00 -1.38 -3.48 116.94 115.28 2k6v h PHE 118 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2k6v h PHE 118 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2k6v h PHE 118 CO 0.01 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.12 2k6v n GLY 119 N 0.78 0.89 3.82 -1.45 0.00 -0.65 -5.10 105.19 103.48 2k6v n GLY 119 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.03 4.36 0.15 1.61 1.01 0.90 -4.93 120.40 121.47 2k6v s VAL 120 Ca 0.00 1.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 2k6v s VAL 120 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 2k6v s VAL 120 CO 0.00 -0.28 0.28 0.72 0.00 0.00 0.00 175.10 175.82 2k6v s PHE 121 N -2.13 0.29 0.03 5.22 -0.12 -1.26 -3.51 117.98 116.50 2k6v s PHE 121 Ca 0.61 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2k6v s PHE 121 Cb -0.10 -0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2k6v s PHE 121 CO 0.14 -0.69 -0.02 1.52 -0.05 0.00 0.00 175.22 176.12 2k6v s TYR 122 N -3.93 0.36 0.07 3.49 -0.85 -1.26 -2.03 117.35 113.19 2k6v s TYR 122 Ca 0.13 -0.74 -0.05 0.00 -0.52 0.00 0.00 57.07 55.89 2k6v s TYR 122 Cb 0.03 -0.26 -0.02 0.00 0.38 0.00 0.00 41.96 42.09 2k6v s TYR 122 CO -0.03 -0.28 0.10 1.14 -1.52 0.00 0.00 175.55 174.95 2k6v s GLN 123 N -2.55 0.72 0.02 -3.49 -2.07 -0.15 -5.00 119.66 107.13 2k6v s GLN 123 Ca -0.06 -1.01 -0.00 0.00 -1.82 0.00 0.00 55.36 52.47 2k6v s GLN 123 Cb -0.02 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 2k6v s GLN 123 CO -0.05 -0.19 -0.02 -1.59 -1.32 0.00 0.00 175.29 172.12 2k6v s LYS 124 N -3.64 0.33 0.34 9.60 -2.85 -1.26 -0.73 119.74 121.52 2k6v s LYS 124 Ca 0.04 -0.62 0.05 0.00 -1.00 0.00 0.00 55.97 54.44 2k6v s LYS 124 Cb 0.05 0.12 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 2k6v s LYS 124 CO -0.09 -0.06 0.34 0.45 0.10 0.00 0.00 175.35 176.09 2k6v s SER 125 N -1.50 1.51 -1.81 0.03 0.15 0.24 -4.95 113.70 107.38 2k6v s SER 125 Ca -0.15 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 54.80 2k6v s SER 125 Cb -0.09 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2k6v s SER 125 CO -0.01 -1.14 0.00 0.00 1.20 0.00 0.00 173.24 173.29 2k6v n GLN 126 N -0.62 -1.22 -1.68 5.44 3.00 -1.26 -1.12 117.38 119.91 2k6v n GLN 126 Ca 0.06 1.09 -0.45 0.00 -0.01 0.00 0.00 57.00 57.68 2k6v n GLN 126 Cb 0.62 -5.35 -0.04 0.00 0.00 0.00 0.00 30.24 25.48 2k6v n GLN 126 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2k6v n TYR 127 N -2.63 2.42 0.00 1.08 9.36 -1.26 -4.22 117.16 121.91 2k6v n TYR 127 Ca -0.18 0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.08 2k6v n TYR 127 Cb 0.58 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 2k6v n TYR 127 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2k6v n ARG 128 N 5.19 2.20 0.00 2.98 0.63 -0.69 -4.99 116.66 121.98 2k6v n ARG 128 Ca 0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2k6v n ARG 128 Cb 0.32 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.57 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 1.14 2.97 0.23 5.14 0.00 -1.26 -4.99 105.19 108.43 2k6v n GLY 129 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.04 -3.38 132.00 128.32 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 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 2k6v n GLY 131 N -0.38 1.00 3.66 1.56 0.00 -1.26 -5.09 105.19 104.67 2k6v n GLY 131 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 4.24 -0.08 1.61 8.01 -1.26 -4.99 118.70 126.23 2k6v s GLU 132 Ca 0.00 1.02 -0.32 0.00 0.01 0.00 0.00 54.97 55.67 2k6v s GLU 132 Cb 0.00 -3.61 0.13 0.00 -4.31 0.00 0.00 34.13 26.33 2k6v s GLU 132 CO 0.00 -0.44 1.23 1.52 0.01 0.00 0.00 175.26 177.58 2k6v s TYR 133 N 2.56 -0.09 0.06 1.61 -0.85 -1.26 -1.70 117.35 117.69 2k6v s TYR 133 Ca 0.37 -0.00 0.07 0.00 -0.52 0.00 0.00 57.07 56.99 2k6v s TYR 133 Cb -0.16 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.69 2k6v s TYR 133 CO 0.09 -0.27 -0.19 -0.51 -1.52 0.00 0.00 175.55 173.15 2k6v s LEU 134 N -2.64 2.22 0.03 -3.49 1.02 -0.28 -4.97 118.68 110.57 2k6v s LEU 134 Ca 0.12 -0.56 0.05 0.00 0.02 0.00 0.00 54.13 53.76 2k6v s LEU 134 Cb 0.02 -0.83 -0.02 0.00 0.02 0.00 0.00 46.19 45.39 2k6v s LEU 134 CO -0.04 0.08 -0.15 -0.69 0.02 0.00 0.00 176.35 175.58 2k6v s VAL 135 N -0.95 1.16 0.00 -1.59 1.01 -1.26 -0.59 120.40 118.18 2k6v s VAL 135 Ca 0.05 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2k6v s VAL 135 Cb -0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2k6v s VAL 135 CO 0.02 0.07 -0.12 -0.62 0.00 0.00 0.00 175.10 174.46 2k6v s ASP 136 N -1.01 1.42 -0.06 3.32 2.15 0.10 -5.00 116.67 117.59 2k6v s ASP 136 Ca 0.03 -0.26 -0.06 0.00 0.43 0.00 0.00 52.55 52.68 2k6v s ASP 136 Cb -0.08 -0.14 0.01 0.00 -0.30 0.00 0.00 42.92 42.42 2k6v s ASP 136 CO 0.01 0.12 0.17 -1.00 -0.17 0.00 0.00 175.17 174.30 2k6v s HIS 137 N -0.40 -0.16 -0.96 -5.34 3.76 -1.26 -0.98 115.29 109.96 2k6v s HIS 137 Ca 0.04 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.09 2k6v s HIS 137 Cb -0.05 0.05 -0.07 0.00 1.11 0.00 0.00 32.58 33.62 2k6v s HIS 137 CO -0.00 -0.12 1.98 0.99 -0.85 0.00 0.00 174.74 176.74 2k6v s THR 138 N -0.10 3.43 -0.89 1.30 2.01 -0.86 -4.91 115.64 115.62 2k6v s THR 138 Ca -0.02 -0.46 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 2k6v s THR 138 Cb -0.02 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 2k6v s THR 138 CO 0.00 -0.87 1.98 0.00 -0.69 0.00 0.00 174.62 175.05 2k6v s ALA 139 N 10.79 1.59 0.03 7.40 0.00 -1.26 -4.83 121.76 135.48 2k6v s ALA 139 Ca 0.72 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2k6v s ALA 139 Cb -0.06 -4.55 -0.02 0.00 0.00 0.00 0.00 23.12 18.48 2k6v s ALA 139 CO 0.03 -4.90 -0.01 0.99 0.00 0.00 0.00 175.76 171.88 2k6v s THR 140 N 10.44 0.14 -0.04 0.00 2.01 -1.24 -4.38 115.64 122.57 2k6v s THR 140 Ca 0.72 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2k6v s THR 140 Cb -0.07 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2k6v s THR 140 CO 0.00 -0.66 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.29 2k6v s THR 141 N -2.32 3.49 -0.07 -0.82 2.01 0.32 -2.07 115.64 116.17 2k6v s THR 141 Ca -0.08 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.29 2k6v s THR 141 Cb -0.04 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.05 2k6v s THR 141 CO -0.04 0.53 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.94 2k6v s PHE 142 N -0.85 1.49 -0.34 4.92 0.40 0.25 -1.17 117.98 122.69 2k6v s PHE 142 Ca 0.14 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 2k6v s PHE 142 Cb -0.11 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.30 2k6v s PHE 142 CO 0.03 -0.31 0.21 0.08 0.70 0.00 0.00 175.22 175.93 2k6v s VAL 143 N 0.78 5.04 0.05 -0.44 1.01 0.25 -1.63 120.40 125.45 2k6v s VAL 143 Ca -0.12 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2k6v s VAL 143 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2k6v s VAL 143 CO 0.02 -0.01 -0.04 0.68 0.00 0.00 0.00 175.10 175.76 2k6v s VAL 144 N 1.68 3.83 0.00 2.92 -7.23 -0.85 -1.01 120.40 119.74 2k6v s VAL 144 Ca 0.05 -0.90 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2k6v s VAL 144 Cb -0.17 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2k6v s VAL 144 CO 0.09 0.25 0.03 -0.75 -0.31 0.00 0.00 175.10 174.40 2k6v s LYS 145 N -1.89 0.22 -1.65 4.82 2.20 -0.41 -1.32 119.74 121.71 2k6v s LYS 145 Ca 0.21 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2k6v s LYS 145 Cb -0.11 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2k6v s LYS 145 CO 0.13 -0.04 0.00 0.39 -0.36 0.00 0.00 175.35 175.47 2k6v n GLU 146 N 2.22 -1.41 -1.40 4.03 1.02 -0.88 -1.48 120.64 122.73 2k6v n GLU 146 Ca -0.19 0.95 -0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2k6v n GLU 146 Cb 0.57 -5.40 -0.05 0.00 -0.02 0.00 0.00 31.44 26.54 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 -0.95 1.24 2.92 0.62 0.00 -0.99 -4.86 105.19 103.17 2k6v n GLY 147 Ca -0.21 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.12 0.19 -0.25 1.61 1.70 -0.55 -0.30 118.95 118.22 2k6v s ARG 148 Ca 0.00 -0.14 -0.29 0.00 -0.47 0.00 0.00 55.73 54.83 2k6v s ARG 148 Cb 0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.24 2k6v s ARG 148 CO 0.00 0.04 1.20 -1.17 -1.08 0.00 0.00 175.30 174.28 2k6v s LEU 149 N -0.22 4.01 0.00 -1.89 0.20 0.27 -1.29 118.68 119.76 2k6v s LEU 149 Ca -0.01 1.34 0.02 0.00 0.69 0.00 0.00 54.13 56.16 2k6v s LEU 149 Cb -0.02 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.18 2k6v s LEU 149 CO -0.00 -0.88 0.07 1.33 -0.29 0.00 0.00 176.35 176.58 2k6v n VAL 150 N 5.75 0.00 -3.61 1.68 0.24 -0.18 -3.26 118.33 118.95 2k6v n VAL 150 Ca 0.13 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.83 2k6v n VAL 150 Cb 0.46 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 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 -2.06 -0.66 0.09 1.34 1.43 -1.10 -1.48 118.68 116.24 2k6v s LEU 151 Ca 0.01 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.35 2k6v s LEU 151 Cb 0.01 2.35 -0.04 0.00 0.03 0.00 0.00 46.19 48.54 2k6v s LEU 151 CO 0.07 -0.30 -0.12 -0.76 0.23 0.00 0.00 176.35 175.46 2k6v s LEU 152 N 0.01 2.93 -0.20 1.79 1.43 -0.91 -0.59 118.68 123.15 2k6v s LEU 152 Ca -0.01 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2k6v s LEU 152 Cb -0.04 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.55 2k6v s LEU 152 CO 0.01 0.20 0.35 -0.31 0.23 0.00 0.00 176.35 176.83 2k6v s TYR 153 N -1.15 -0.67 0.76 0.29 2.02 -0.31 -1.39 117.35 116.91 2k6v s TYR 153 Ca 0.19 1.04 -0.11 0.00 -0.37 0.00 0.00 57.07 57.83 2k6v s TYR 153 Cb -0.11 0.07 0.05 0.00 -0.40 0.00 0.00 41.96 41.57 2k6v s TYR 153 CO 0.11 -0.54 1.09 -1.12 -1.57 0.00 0.00 175.55 173.53 2k6v s SER 154 N 2.52 4.58 0.15 2.29 0.01 -1.26 -0.52 113.70 121.46 2k6v s SER 154 Ca 0.05 1.84 -0.16 0.00 1.31 0.00 0.00 55.95 58.99 2k6v s SER 154 Cb -0.13 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.59 2k6v s SER 154 CO -0.13 -1.98 1.75 1.55 0.41 0.00 0.00 173.24 174.84 2k6v h PRO 155 N -1.01 0.60 0.00 12.44 0.13 -1.96 0.79 132.00 143.00 2k6v h PRO 155 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k6v h PRO 155 Cb 1.23 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k6v h PRO 155 CO 0.52 0.49 0.00 -0.40 -0.23 0.00 0.00 178.00 178.38 2k6v n ASP 156 N -4.70 0.00 -0.09 1.44 5.68 -1.26 -1.17 116.55 116.45 2k6v n ASP 156 Ca 0.01 0.10 -0.14 0.00 -0.50 0.00 0.00 54.79 54.26 2k6v n ASP 156 Cb 0.09 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 39.83 2k6v n ASP 156 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2k6v n LYS 157 N -1.15 0.43 0.07 0.11 4.76 -0.83 -4.84 118.16 116.70 2k6v n LYS 157 Ca 0.02 0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2k6v n LYS 157 Cb 0.02 -1.32 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 -0.12 0.50 0.00 7.82 0.00 0.66 -3.27 119.26 124.84 2k6v h ALA 158 Ca -0.41 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 2k6v h ALA 158 Cb 1.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2k6v h ALA 158 CO -0.10 0.82 -0.02 0.93 0.00 0.00 0.00 179.25 180.88 2k6v h GLU 159 N 0.21 0.00 -5.13 0.00 5.08 -1.43 -3.12 114.58 110.19 2k6v h GLU 159 Ca -0.05 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.77 2k6v h GLU 159 Cb 1.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 2k6v h GLU 159 CO 0.14 0.02 1.88 0.00 -1.00 0.00 0.00 179.01 180.06 2k6v n ALA 160 N -2.18 3.02 -0.18 3.43 0.00 -1.24 -4.79 120.51 118.58 2k6v n ALA 160 Ca -0.02 -3.38 -0.03 0.00 0.00 0.00 0.00 53.44 50.00 2k6v n ALA 160 Cb 0.13 -3.56 -0.02 0.00 0.00 0.00 0.00 19.45 16.00 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 6.71 -0.27 0.28 0.00 -1.04 -1.18 -1.00 114.28 117.79 2k6v n THR 161 Ca 0.48 1.04 0.16 0.00 -2.04 0.00 0.00 64.05 63.69 2k6v n THR 161 Cb 0.44 -1.32 0.83 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.10 8.00 5.19 -1.89 -0.81 116.42 127.01 2k6v h ASP 162 Ca 0.10 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2k6v h ASP 162 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2k6v h ASP 162 CO -0.42 0.07 -0.05 0.03 -3.12 0.00 0.00 179.24 175.75 2k6v h ARG 163 N 0.00 -0.14 -0.56 3.56 2.47 -1.41 0.18 114.38 118.49 2k6v h ARG 163 Ca -0.00 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2k6v h ARG 163 Cb 0.29 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 2k6v h ARG 163 CO 0.01 0.02 0.33 0.28 0.56 0.00 0.00 179.97 181.17 2k6v h VAL 164 N -0.27 1.05 0.10 2.04 2.07 -1.28 -1.13 116.25 118.84 2k6v h VAL 164 Ca -0.01 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2k6v h VAL 164 Cb 0.22 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2k6v h VAL 164 CO 0.02 0.12 -0.19 0.58 0.02 0.00 0.00 177.57 178.12 2k6v h VAL 165 N 0.65 0.57 -0.39 2.57 2.07 -1.27 -0.72 116.25 119.73 2k6v h VAL 165 Ca 0.23 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.61 2k6v h VAL 165 Cb 0.04 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2k6v h VAL 165 CO -0.11 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.20 2k6v h ALA 166 N 0.46 0.75 -0.40 1.67 0.00 -0.64 0.54 119.26 121.64 2k6v h ALA 166 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2k6v h ALA 166 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 166 CO -0.11 0.66 0.23 -0.44 0.00 0.00 0.00 179.25 179.59 2k6v h ASP 167 N 0.72 0.49 -0.62 0.00 3.32 -1.21 -2.78 116.42 116.34 2k6v h ASP 167 Ca 0.08 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2k6v h ASP 167 Cb 0.84 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2k6v h ASP 167 CO 0.07 0.42 0.33 -0.07 -1.72 0.00 0.00 179.24 178.27 2k6v h LEU 168 N 0.51 0.81 -1.89 1.55 3.38 -0.84 -2.81 115.31 116.03 2k6v h LEU 168 Ca 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k6v h LEU 168 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2k6v h LEU 168 CO -0.02 0.67 -0.08 1.56 0.09 0.00 0.00 178.44 180.66 2k6v h GLN 169 N 0.90 0.00 0.00 1.13 4.20 -0.62 -1.97 115.11 118.75 2k6v h GLN 169 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2k6v h GLN 169 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2k6v h GLN 169 CO -0.03 0.08 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 2k6v h ALA 170 N 1.92 1.00 0.00 3.87 0.00 -1.31 -3.37 119.26 121.37 2k6v h ALA 170 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2k6v h ALA 170 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 170 CO 0.01 0.00 -2.35 1.28 0.00 0.00 0.00 179.25 178.19 2k6v n LEU 171 N -2.75 0.68 0.00 0.00 4.77 -0.75 -5.14 117.00 113.81 2k6v n LEU 171 Ca 0.03 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2k6v n LEU 171 Cb 0.36 0.17 0.66 0.00 -2.33 0.00 0.00 43.42 42.28 2k6v n LEU 171 CO 0.27 0.58 0.85 0.00 -1.33 0.00 0.00 177.39 177.76