#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9n s THR 2 N 0.00 3.94 -0.13 3.17 2.01 -1.26 -4.92 115.64 118.44 3k9n s THR 2 Ca 0.00 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.37 3k9n s THR 2 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 3k9n s THR 2 CO 0.00 0.07 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.15 3k9n s GLU 3 N 1.50 3.30 -0.22 4.92 2.12 -1.26 -1.04 118.70 128.02 3k9n s GLU 3 Ca 0.60 -0.73 -0.06 0.00 0.36 0.00 0.00 54.97 55.14 3k9n s GLU 3 Cb -0.30 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 3k9n s GLU 3 CO 0.27 0.15 0.02 0.71 -0.54 0.00 0.00 175.26 175.88 3k9n s TYR 4 N 0.48 3.06 -0.46 5.30 2.02 0.40 -4.98 117.35 123.18 3k9n s TYR 4 Ca -0.10 -0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 55.95 3k9n s TYR 4 Cb -0.16 -2.13 0.03 0.00 -0.40 0.00 0.00 41.96 39.30 3k9n s TYR 4 CO 0.05 -0.27 0.66 0.15 -1.57 0.00 0.00 175.55 174.57 3k9n s LYS 5 N 1.18 3.25 -0.02 -0.62 1.02 -1.26 -1.13 119.74 122.16 3k9n s LYS 5 Ca 0.03 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.57 3k9n s LYS 5 Cb -0.14 -3.99 -0.03 0.00 -0.52 0.00 0.00 37.83 33.14 3k9n s LYS 5 CO 0.02 -1.09 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.78 3k9n s LEU 6 N 2.87 3.20 -0.07 3.17 1.43 0.33 -0.87 118.68 128.74 3k9n s LEU 6 Ca 0.22 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 3k9n s LEU 6 Cb -0.15 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.29 3k9n s LEU 6 CO 0.18 0.31 -0.12 -0.69 0.23 0.00 0.00 176.35 176.26 3k9n s VAL 7 N -0.95 1.11 -0.27 -1.59 1.01 -0.34 -0.90 120.40 118.48 3k9n s VAL 7 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 3k9n s VAL 7 Cb -0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3k9n s VAL 7 CO 0.06 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 174.97 3k9n s VAL 8 N 0.79 4.94 0.24 2.92 1.01 0.05 -1.29 120.40 129.05 3k9n s VAL 8 Ca -0.12 0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.96 3k9n s VAL 8 Cb -0.15 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 3k9n s VAL 8 CO 0.02 0.29 -0.06 0.68 0.00 0.00 0.00 175.10 176.02 3k9n s VAL 9 N 1.68 1.43 0.00 2.92 -7.23 -0.45 -2.16 120.40 116.59 3k9n s VAL 9 Ca 0.07 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 3k9n s VAL 9 Cb -0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3k9n s VAL 9 CO 0.08 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 3k9n n GLY 10 N -0.45 2.64 3.72 2.32 0.00 -1.26 -1.20 105.19 110.95 3k9n n GLY 10 Ca -0.06 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 3k9n n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9n s ALA 11 N -1.86 1.86 0.12 4.61 0.00 -1.26 -4.21 121.76 121.03 3k9n s ALA 11 Ca 0.00 0.51 -0.35 0.00 0.00 0.00 0.00 51.96 52.12 3k9n s ALA 11 Cb 0.00 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 3k9n s ALA 11 CO 0.00 -2.25 1.43 0.41 0.00 0.00 0.00 175.76 175.36 3k9n n GLY 12 N -0.29 0.74 2.08 0.00 0.00 -1.26 -3.04 105.19 103.42 3k9n n GLY 12 Ca 0.11 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 3k9n n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9n n GLY 13 N 2.86 0.50 0.19 -0.02 0.00 -1.26 -4.93 105.19 102.53 3k9n n GLY 13 Ca 0.17 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3k9n n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k9n h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -3.48 116.25 110.97 3k9n h VAL 14 Ca -0.02 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 3k9n h VAL 14 Cb 0.12 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 3k9n h VAL 14 CO 0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 3k9n n GLY 15 N 1.15 1.94 0.21 5.19 0.00 -1.26 -4.55 105.19 107.86 3k9n n GLY 15 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3k9n n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k9n h LYS 16 N 0.00 0.65 -0.03 1.61 1.57 -1.92 -0.16 116.57 118.30 3k9n h LYS 16 Ca 0.00 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 3k9n h LYS 16 Cb 0.00 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.20 3k9n h LYS 16 CO 0.00 0.53 -0.83 0.77 -0.57 0.00 0.00 179.45 179.34 3k9n h SER 17 N 0.61 0.79 -0.69 0.86 0.02 -1.96 -2.31 113.55 110.87 3k9n h SER 17 Ca 0.16 -0.72 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 3k9n h SER 17 Cb 0.07 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3k9n h SER 17 CO -0.02 1.40 0.37 0.00 -1.14 0.00 0.00 176.83 177.44 3k9n h ALA 18 N 0.40 1.32 -0.21 3.77 0.00 -1.84 -0.92 119.26 121.79 3k9n h ALA 18 Ca -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3k9n h ALA 18 Cb 1.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3k9n h ALA 18 CO 0.17 0.54 -0.00 -0.07 0.00 0.00 0.00 179.25 179.89 3k9n h LEU 19 N 0.99 0.36 -0.16 0.00 3.38 -0.97 -0.78 115.31 118.12 3k9n h LEU 19 Ca 0.25 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3k9n h LEU 19 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3k9n h LEU 19 CO -0.04 0.58 0.08 0.74 0.09 0.00 0.00 178.44 179.89 3k9n h THR 20 N 0.12 1.12 -0.29 0.22 2.02 -1.12 -2.08 112.91 112.90 3k9n h THR 20 Ca 0.06 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 3k9n h THR 20 Cb 0.40 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3k9n h THR 20 CO 0.01 0.11 -0.12 0.40 0.37 0.00 0.00 175.52 176.30 3k9n h ILE 21 N 0.14 1.23 -0.80 3.11 1.08 -1.19 -0.52 117.51 120.55 3k9n h ILE 21 Ca 0.06 -1.00 -0.04 0.00 -0.39 0.00 0.00 64.86 63.49 3k9n h ILE 21 Cb 0.11 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 3k9n h ILE 21 CO -0.01 0.33 0.35 -0.61 -0.69 0.00 0.00 178.15 177.52 3k9n h GLN 22 N 0.46 1.18 -0.25 2.37 5.75 -0.99 0.18 115.11 123.82 3k9n h GLN 22 Ca 0.09 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 3k9n h GLN 22 Cb 0.48 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 3k9n h GLN 22 CO 0.03 0.94 -0.23 1.25 -2.65 0.00 0.00 178.83 178.17 3k9n h LEU 23 N 1.15 0.63 -0.06 -2.39 5.85 -0.74 -1.30 115.31 118.46 3k9n h LEU 23 Ca 0.27 -0.46 -0.25 0.00 0.84 0.00 0.00 57.88 58.27 3k9n h LEU 23 Cb 0.17 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.04 3k9n h LEU 23 CO -0.03 0.96 -1.00 0.40 -0.34 0.00 0.00 178.44 178.43 3k9n h ILE 24 N 0.30 1.31 0.00 4.05 1.08 -0.92 -3.37 117.51 119.97 3k9n h ILE 24 Ca 0.04 -2.29 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 3k9n h ILE 24 Cb 0.78 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.90 3k9n h ILE 24 CO 0.06 0.70 0.00 0.00 -0.69 0.00 0.00 178.15 178.22 3k9n n GLN 25 N -3.83 -0.65 -2.65 2.37 6.02 0.62 -5.02 117.38 114.24 3k9n n GLN 25 Ca -0.10 -0.55 -0.17 0.00 -0.01 0.00 0.00 57.00 56.18 3k9n n GLN 25 Cb 0.86 -0.97 -0.00 0.00 1.02 0.00 0.00 30.24 31.15 3k9n n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k9n n ASN 26 N -0.04 -4.66 -3.53 1.08 3.02 -0.49 -4.98 115.26 105.66 3k9n n ASN 26 Ca 0.00 -0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 3k9n n ASN 26 Cb 0.03 -3.89 -0.06 0.00 -0.61 0.00 0.00 39.78 35.26 3k9n n ASN 26 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 3k9n s HIS 27 N -2.84 1.02 -0.29 3.10 -3.43 -1.26 -5.03 115.29 106.57 3k9n s HIS 27 Ca 0.10 -1.24 -0.10 0.00 -0.80 0.00 0.00 55.06 53.01 3k9n s HIS 27 Cb -0.05 -0.17 -0.03 0.00 -1.43 0.00 0.00 32.58 30.90 3k9n s HIS 27 CO 0.12 -1.01 0.17 0.12 -2.00 0.00 0.00 174.74 172.14 3k9n s PHE 28 N -3.43 3.19 -0.14 0.38 5.36 -1.26 -3.42 117.98 118.65 3k9n s PHE 28 Ca 0.31 -0.15 -0.11 0.00 -0.96 0.00 0.00 56.93 56.03 3k9n s PHE 28 Cb 0.01 -2.36 -0.05 0.00 -0.34 0.00 0.00 43.02 40.28 3k9n s PHE 28 CO 0.18 -0.28 0.21 0.08 -1.46 0.00 0.00 175.22 173.95 3k9n s VAL 29 N 1.70 5.37 0.07 3.12 1.01 -1.26 -5.01 120.40 125.40 3k9n s VAL 29 Ca 0.06 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 3k9n s VAL 29 Cb -0.16 -3.52 -0.27 0.00 0.00 0.00 0.00 36.38 32.43 3k9n s VAL 29 CO 0.09 0.49 1.14 0.44 0.00 0.00 0.00 175.10 177.26 3k9n h ASP 30 N 5.98 0.82 -5.16 3.32 3.32 -2.00 -3.45 116.42 119.26 3k9n h ASP 30 Ca -0.46 -0.74 -0.11 0.00 0.02 0.00 0.00 57.03 55.74 3k9n h ASP 30 Cb 1.18 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.32 3k9n h ASP 30 CO 0.69 1.55 -0.53 -1.61 -1.72 0.00 0.00 179.24 177.62 3k9n s GLU 31 N -3.04 0.67 -0.03 3.56 0.41 -1.26 -5.08 118.70 113.93 3k9n s GLU 31 Ca -0.09 -0.97 0.04 0.00 -0.41 0.00 0.00 54.97 53.54 3k9n s GLU 31 Cb 0.06 0.25 -0.00 0.00 -1.78 0.00 0.00 34.13 32.67 3k9n s GLU 31 CO 0.92 -0.17 -0.14 -0.06 -0.49 0.00 0.00 175.26 175.33 3k9n s PHE 32 N -3.42 1.39 -0.38 1.61 0.40 -1.26 -5.10 117.98 111.22 3k9n s PHE 32 Ca 0.02 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.73 3k9n s PHE 32 Cb 0.04 -0.95 0.01 0.00 0.51 0.00 0.00 43.02 42.63 3k9n s PHE 32 CO -0.08 -0.13 0.87 0.16 0.70 0.00 0.00 175.22 176.74 3k9n s ASP 33 N 0.06 6.60 -0.44 1.36 1.47 -1.26 -4.93 116.67 119.53 3k9n s ASP 33 Ca -0.03 0.41 -0.03 0.00 1.18 0.00 0.00 52.55 54.09 3k9n s ASP 33 Cb -0.10 -2.43 -0.03 0.00 -0.34 0.00 0.00 42.92 40.01 3k9n s ASP 33 CO 0.01 -0.84 1.59 -2.65 0.68 0.00 0.00 175.17 173.96 3k9n n PRO 34 N 6.69 1.07 -0.95 2.11 -0.02 -1.26 -4.58 135.00 138.06 3k9n n PRO 34 Ca 0.05 -0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 60.31 3k9n n PRO 34 Cb 0.48 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 3k9n n PRO 34 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3k9n n THR 35 N 4.35 2.97 0.00 3.45 5.66 -1.26 -4.30 114.28 125.14 3k9n n THR 35 Ca 0.23 -1.83 0.00 0.00 -3.05 0.00 0.00 64.05 59.40 3k9n n THR 35 Cb 0.10 -2.30 0.00 0.00 -1.55 0.00 0.00 70.33 66.58 3k9n n THR 35 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 3k9n n ILE 36 N 4.16 0.00 0.00 1.09 5.41 -1.26 -4.93 119.36 123.82 3k9n n ILE 36 Ca 0.55 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.30 3k9n n ILE 36 Cb 0.18 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 3k9n n ILE 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k9n n GLU 37 N 0.00 0.00 0.00 0.38 1.02 -1.26 -4.96 120.64 115.82 3k9n n GLU 37 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3k9n n GLU 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3k9n n GLU 37 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3k9n n ASP 38 N 7.48 0.00 -4.38 1.62 5.68 -1.18 -4.92 116.55 120.85 3k9n n ASP 38 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 3k9n n ASP 38 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 3k9n n ASP 38 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3k9n s SER 39 N -4.00 3.54 0.04 -1.12 0.15 -1.26 -1.13 113.70 109.92 3k9n s SER 39 Ca 0.00 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.34 3k9n s SER 39 Cb 0.00 -0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 63.54 3k9n s SER 39 CO 0.00 0.30 -0.11 -0.31 1.20 0.00 0.00 173.24 174.32 3k9n s TYR 40 N -0.50 1.00 -0.06 3.44 2.02 -0.33 -4.98 117.35 117.94 3k9n s TYR 40 Ca 0.06 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 3k9n s TYR 40 Cb -0.11 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 3k9n s TYR 40 CO 0.01 0.00 -0.23 1.03 -1.57 0.00 0.00 175.55 174.79 3k9n s ARG 41 N -1.12 2.45 -0.01 -0.62 0.52 -1.26 -0.37 118.95 118.55 3k9n s ARG 41 Ca -0.01 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 3k9n s ARG 41 Cb -0.08 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.35 3k9n s ARG 41 CO 0.01 0.33 0.01 0.21 0.02 0.00 0.00 175.30 175.87 3k9n s LYS 42 N -0.05 -0.00 -0.11 3.54 2.20 -0.13 -4.99 119.74 120.20 3k9n s LYS 42 Ca -0.06 0.04 -0.23 0.00 -0.36 0.00 0.00 55.97 55.37 3k9n s LYS 42 Cb -0.14 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.08 3k9n s LYS 42 CO 0.04 -0.04 0.68 -1.14 -0.36 0.00 0.00 175.35 174.53 3k9n s GLN 43 N 0.27 4.37 0.08 4.03 0.74 -1.26 -0.30 119.66 127.59 3k9n s GLN 43 Ca -0.02 0.81 -0.02 0.00 0.05 0.00 0.00 55.36 56.18 3k9n s GLN 43 Cb -0.03 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 3k9n s GLN 43 CO -0.01 -0.03 0.03 0.14 -0.55 0.00 0.00 175.29 174.87 3k9n s VAL 44 N 1.15 0.17 -0.18 1.34 -7.23 -0.22 -4.97 120.40 110.46 3k9n s VAL 44 Ca 0.35 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 3k9n s VAL 44 Cb -0.17 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 3k9n s VAL 44 CO 0.15 -0.77 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.44 3k9n s VAL 45 N -3.96 3.68 -0.14 1.32 1.01 -1.26 -0.37 120.40 120.68 3k9n s VAL 45 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 3k9n s VAL 45 Cb 0.07 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.87 3k9n s VAL 45 CO -0.06 0.46 0.01 -0.63 0.00 0.00 0.00 175.10 174.89 3k9n s ILE 46 N 0.80 0.51 -1.21 2.22 1.01 0.29 -4.78 121.20 120.03 3k9n s ILE 46 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 3k9n s ILE 46 Cb -0.15 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.49 3k9n s ILE 46 CO 0.02 0.03 1.03 0.47 0.00 0.00 0.00 174.94 176.48 3k9n n ASP 47 N 5.08 -3.57 0.00 3.58 8.00 -1.26 -2.11 116.55 126.28 3k9n n ASP 47 Ca -0.08 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.85 3k9n n ASP 47 Cb 0.48 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 3k9n n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k9n n GLY 48 N -1.43 1.91 3.71 0.44 0.00 -1.26 -4.98 105.19 103.59 3k9n n GLY 48 Ca -0.17 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3k9n n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k9n s GLU 49 N 0.00 4.57 0.20 1.61 2.12 -0.90 -4.98 118.70 121.32 3k9n s GLU 49 Ca 0.00 1.42 -0.28 0.00 0.36 0.00 0.00 54.97 56.47 3k9n s GLU 49 Cb 0.00 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 3k9n s GLU 49 CO 0.00 -0.02 0.88 0.99 -0.54 0.00 0.00 175.26 176.57 3k9n s THR 50 N 0.90 4.23 0.29 -1.70 2.01 -1.26 0.10 115.64 120.21 3k9n s THR 50 Ca 0.51 1.94 -0.20 0.00 0.31 0.00 0.00 61.69 64.25 3k9n s THR 50 Cb -0.21 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.07 3k9n s THR 50 CO 0.28 0.49 0.71 0.00 -0.69 0.00 0.00 174.62 175.42 3k9n s LEU 52 N -2.94 3.41 -0.26 0.00 1.98 -0.21 -1.06 118.68 119.60 3k9n s LEU 52 Ca 0.12 -0.26 -0.13 0.00 -2.89 0.00 0.00 54.13 50.97 3k9n s LEU 52 Cb -0.06 -1.90 -0.04 0.00 0.66 0.00 0.00 46.19 44.85 3k9n s LEU 52 CO 0.08 -0.04 0.30 -0.76 -1.89 0.00 0.00 176.35 174.03 3k9n s LEU 53 N 1.59 4.06 -0.40 -0.68 1.43 0.59 -0.45 118.68 124.82 3k9n s LEU 53 Ca 0.06 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.28 3k9n s LEU 53 Cb -0.15 -2.31 0.06 0.00 0.03 0.00 0.00 46.19 43.82 3k9n s LEU 53 CO 0.03 -0.09 0.24 -0.62 0.23 0.00 0.00 176.35 176.14 3k9n s ASP 54 N 1.48 5.68 -0.21 2.29 -1.08 -0.28 -0.96 116.67 123.60 3k9n s ASP 54 Ca 0.12 -1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 50.80 3k9n s ASP 54 Cb -0.15 -2.00 -0.01 0.00 -1.46 0.00 0.00 42.92 39.29 3k9n s ASP 54 CO 0.09 -0.49 -0.05 -0.63 0.52 0.00 0.00 175.17 174.61 3k9n s ILE 55 N 1.48 3.30 -0.26 4.11 1.01 0.50 -0.51 121.20 130.83 3k9n s ILE 55 Ca 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 3k9n s ILE 55 Cb -0.22 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3k9n s ILE 55 CO 0.04 0.43 0.21 -0.22 0.00 0.00 0.00 174.94 175.40 3k9n s LEU 56 N 1.41 4.06 -0.45 2.97 2.96 -0.07 -1.18 118.68 128.37 3k9n s LEU 56 Ca 0.05 0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.88 3k9n s LEU 56 Cb -0.14 -2.17 0.04 0.00 0.50 0.00 0.00 46.19 44.43 3k9n s LEU 56 CO -0.03 -0.03 0.41 -0.62 -1.32 0.00 0.00 176.35 174.75 3k9n s ASP 57 N 1.51 6.16 0.57 3.68 2.15 -0.28 -0.77 116.67 129.69 3k9n s ASP 57 Ca 0.09 -1.00 -0.03 0.00 0.43 0.00 0.00 52.55 52.03 3k9n s ASP 57 Cb -0.15 -2.20 0.02 0.00 -0.30 0.00 0.00 42.92 40.29 3k9n s ASP 57 CO 0.09 -0.61 0.84 0.42 -0.17 0.00 0.00 175.17 175.74 3k9n s THR 58 N 1.90 3.15 0.38 1.71 -4.23 -0.92 -3.10 115.64 114.53 3k9n s THR 58 Ca 0.08 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 60.05 3k9n s THR 58 Cb -0.20 -3.23 -0.10 0.00 1.34 0.00 0.00 72.50 70.30 3k9n s THR 58 CO 0.10 -0.20 0.85 0.00 -0.54 0.00 0.00 174.62 174.83 3k9n s ALA 59 N -2.89 3.17 0.18 3.99 0.00 -1.26 -4.93 121.76 120.02 3k9n s ALA 59 Ca 0.55 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 3k9n s ALA 59 Cb -0.10 -2.98 0.15 0.00 0.00 0.00 0.00 23.12 20.19 3k9n s ALA 59 CO 0.42 0.22 1.66 0.78 0.00 0.00 0.00 175.76 178.84 3k9n h GLY 60 N 2.08 0.39 -5.75 0.00 0.00 -1.88 -3.45 103.07 94.46 3k9n h GLY 60 Ca -0.48 0.13 -0.22 0.00 0.00 0.00 0.00 47.33 46.75 3k9n h GLY 60 CO 0.63 -0.17 -0.60 1.20 0.00 0.00 0.00 176.54 177.60 3k9n s GLN 61 N -6.21 0.11 -0.48 4.80 -1.52 -1.26 -4.78 119.66 110.32 3k9n s GLN 61 Ca -0.14 0.21 -0.20 0.00 -1.95 0.00 0.00 55.36 53.29 3k9n s GLN 61 Cb 0.16 -0.03 -0.12 0.00 -0.22 0.00 0.00 33.01 32.80 3k9n s GLN 61 CO 0.72 -0.07 1.44 0.66 -0.25 0.00 0.00 175.29 177.79 3k9n n TYR 64 N 3.43 0.43 -0.26 0.91 4.01 -1.26 -5.19 117.16 119.23 3k9n n TYR 64 Ca -0.17 0.29 0.13 0.00 -0.16 0.00 0.00 57.90 57.99 3k9n n TYR 64 Cb 0.57 -1.34 0.25 0.00 -0.31 0.00 0.00 39.34 38.50 3k9n n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3k9n n SER 65 N 5.43 -0.05 0.21 7.72 2.88 -1.26 0.25 113.62 128.80 3k9n n SER 65 Ca 0.36 1.29 0.07 0.00 -1.33 0.00 0.00 58.87 59.25 3k9n n SER 65 Cb 0.00 -0.49 0.44 0.00 -0.75 0.00 0.00 64.21 63.42 3k9n n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k9n h ALA 66 N 1.52 1.15 0.04 -1.46 0.00 -2.04 0.15 119.26 118.61 3k9n h ALA 66 Ca 0.48 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 3k9n h ALA 66 Cb 1.04 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.80 3k9n h ALA 66 CO -0.70 0.38 -0.90 1.98 0.00 0.00 0.00 179.25 180.00 3k9n h MET 67 N 0.00 0.54 0.87 0.00 -1.53 0.29 -0.71 114.93 114.38 3k9n h MET 67 Ca -0.00 -0.64 -0.04 0.00 -3.44 0.00 0.00 59.70 55.58 3k9n h MET 67 Cb 0.70 0.19 0.01 0.00 -0.55 0.00 0.00 31.60 31.95 3k9n h MET 67 CO 0.04 1.25 -0.42 -0.09 0.14 0.00 0.00 176.91 177.83 3k9n h ARG 68 N 0.11 -1.12 -0.99 0.39 2.43 -0.57 0.47 114.38 115.09 3k9n h ARG 68 Ca -0.13 0.08 0.21 0.00 -0.81 0.00 0.00 59.98 59.33 3k9n h ARG 68 Cb 1.60 0.25 -0.10 0.00 -0.42 0.00 0.00 29.97 31.31 3k9n h ARG 68 CO 0.18 -0.74 0.62 -0.44 -1.51 0.00 0.00 179.97 178.07 3k9n h ASP 69 N -1.19 0.67 0.08 -3.80 5.19 -0.81 -0.70 116.42 115.87 3k9n h ASP 69 Ca -0.12 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3k9n h ASP 69 Cb 0.89 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.38 3k9n h ASP 69 CO 0.20 0.22 -0.04 -0.61 -3.12 0.00 0.00 179.24 175.89 3k9n h GLN 70 N 0.65 -0.11 -0.06 3.56 5.75 -0.61 -1.43 115.11 122.86 3k9n h GLN 70 Ca 0.57 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.98 3k9n h GLN 70 Cb 1.05 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 3k9n h GLN 70 CO -0.34 0.03 -0.39 0.10 -2.65 0.00 0.00 178.83 175.58 3k9n h TYR 71 N -0.22 0.15 -0.76 3.99 -0.00 -0.30 -2.56 116.97 117.29 3k9n h TYR 71 Ca -0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.73 58.64 3k9n h TYR 71 Cb 0.18 -0.04 -0.03 0.00 -0.00 0.00 0.00 36.73 36.84 3k9n h TYR 71 CO -0.04 0.50 0.32 0.52 -0.00 0.00 0.00 178.16 179.47 3k9n h MET 72 N 0.11 1.11 -0.18 0.10 2.86 -0.99 -0.99 114.93 116.94 3k9n h MET 72 Ca 0.01 -0.18 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 3k9n h MET 72 Cb 0.74 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3k9n h MET 72 CO 0.06 0.88 -0.60 -0.09 1.06 0.00 0.00 176.91 178.22 3k9n h ARG 73 N 1.09 0.62 0.00 1.72 9.65 -1.05 -3.22 114.38 123.18 3k9n h ARG 73 Ca 0.26 -0.42 -0.10 0.00 -1.10 0.00 0.00 59.98 58.62 3k9n h ARG 73 Cb 0.18 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 3k9n h ARG 73 CO -0.03 1.04 -1.05 1.79 2.80 0.00 0.00 179.97 184.52 3k9n h THR 74 N 0.46 0.39 -3.72 0.20 1.35 -1.45 -3.46 112.91 106.68 3k9n h THR 74 Ca -0.00 -1.69 -0.53 0.00 -0.55 0.00 0.00 66.41 63.64 3k9n h THR 74 Cb 1.17 1.95 0.07 0.00 -1.73 0.00 0.00 68.15 69.61 3k9n h THR 74 CO 0.12 0.22 0.70 -0.83 -0.25 0.00 0.00 175.52 175.47 3k9n s GLY 75 N -4.58 2.76 -0.15 5.82 0.00 -0.38 -4.92 107.32 105.87 3k9n s GLY 75 Ca -0.00 1.32 0.14 0.00 0.00 0.00 0.00 44.72 46.18 3k9n s GLY 75 CO 0.78 2.08 0.26 1.18 0.00 0.00 0.00 173.10 177.40 3k9n n GLU 76 N 1.29 0.67 -3.91 2.90 1.02 -0.05 -4.96 120.64 117.60 3k9n n GLU 76 Ca 0.02 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.18 3k9n n GLU 76 Cb 0.41 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 3k9n n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3k9n s GLY 77 N -5.43 0.13 -0.04 0.62 0.00 -0.93 -4.33 107.32 97.34 3k9n s GLY 77 Ca -0.10 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.24 3k9n s GLY 77 CO 0.81 -0.54 -0.11 -1.36 0.00 0.00 0.00 173.10 171.91 3k9n s PHE 78 N -2.09 1.20 -0.31 1.90 0.08 -0.66 -1.20 117.98 116.91 3k9n s PHE 78 Ca -0.09 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.45 3k9n s PHE 78 Cb -0.04 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.52 3k9n s PHE 78 CO -0.02 -0.17 0.37 -0.51 -0.10 0.00 0.00 175.22 174.79 3k9n s LEU 79 N 0.38 4.24 -0.49 -0.37 1.02 -0.41 -1.54 118.68 121.50 3k9n s LEU 79 Ca -0.07 0.02 -0.14 0.00 0.02 0.00 0.00 54.13 53.95 3k9n s LEU 79 Cb -0.12 -2.38 0.10 0.00 0.02 0.00 0.00 46.19 43.81 3k9n s LEU 79 CO 0.02 -0.27 0.41 0.00 0.02 0.00 0.00 176.35 176.53 3k9n s VAL 81 N 1.56 5.38 0.43 0.00 1.01 -0.34 -0.15 120.40 128.29 3k9n s VAL 81 Ca 0.04 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.35 3k9n s VAL 81 Cb -0.27 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3k9n s VAL 81 CO 0.04 0.44 0.04 0.72 0.00 0.00 0.00 175.10 176.33 3k9n s PHE 82 N 0.28 2.07 -0.08 5.22 -0.71 0.24 -4.12 117.98 120.88 3k9n s PHE 82 Ca 0.11 -0.92 0.01 0.00 -1.04 0.00 0.00 56.93 55.09 3k9n s PHE 82 Cb -0.12 -1.52 -0.03 0.00 -1.21 0.00 0.00 43.02 40.14 3k9n s PHE 82 CO 0.00 0.17 -0.10 0.00 -1.34 0.00 0.00 175.22 173.95 3k9n s ALA 83 N -2.96 2.83 -0.78 1.99 0.00 -1.26 -0.02 121.76 121.56 3k9n s ALA 83 Ca 0.23 -0.91 0.17 0.00 0.00 0.00 0.00 51.96 51.45 3k9n s ALA 83 Cb 0.06 -1.17 0.72 0.00 0.00 0.00 0.00 23.12 22.73 3k9n s ALA 83 CO 0.12 0.50 1.52 0.44 0.00 0.00 0.00 175.76 178.33 3k9n n ILE 84 N 2.52 1.03 -0.48 0.00 -5.35 -0.42 -1.18 119.36 115.48 3k9n n ILE 84 Ca -0.18 0.29 0.10 0.00 -0.27 0.00 0.00 62.75 62.69 3k9n n ILE 84 Cb 0.53 -1.13 0.31 0.00 -1.74 0.00 0.00 39.64 37.60 3k9n n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3k9n n ASN 85 N -1.79 4.17 -3.69 7.28 6.94 -1.26 -0.81 115.26 126.09 3k9n n ASN 85 Ca 0.02 -2.24 -0.30 0.00 -0.02 0.00 0.00 54.58 52.05 3k9n n ASN 85 Cb 0.17 -0.50 -0.15 0.00 -2.36 0.00 0.00 39.78 36.94 3k9n n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3k9n s ASN 86 N -1.01 3.93 0.31 0.53 3.04 -0.32 -4.72 114.94 116.70 3k9n s ASN 86 Ca 0.46 -1.57 0.03 0.00 0.04 0.00 0.00 52.86 51.82 3k9n s ASN 86 Cb 0.27 -0.76 0.52 0.00 -1.54 0.00 0.00 41.25 39.74 3k9n s ASN 86 CO 0.26 -0.42 1.83 0.74 -3.04 0.00 0.00 177.10 176.47 3k9n h THR 87 N 6.47 1.22 -0.59 -5.21 2.02 -1.88 -2.70 112.91 112.23 3k9n h THR 87 Ca -0.15 -0.90 -0.10 0.00 0.77 0.00 0.00 66.41 66.04 3k9n h THR 87 Cb 1.01 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3k9n h THR 87 CO 0.47 0.31 -0.01 0.50 0.37 0.00 0.00 175.52 177.15 3k9n h LYS 88 N 0.55 1.04 -0.17 6.66 1.63 -1.94 -1.87 116.57 122.47 3k9n h LYS 88 Ca 0.11 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 3k9n h LYS 88 Cb 0.40 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 3k9n h LYS 88 CO 0.02 1.02 0.04 0.66 -3.45 0.00 0.00 179.45 177.74 3k9n h SER 89 N 0.95 0.20 0.03 4.20 4.64 -1.83 -1.02 113.55 120.72 3k9n h SER 89 Ca 0.17 -0.02 -0.25 0.00 -0.47 0.00 0.00 61.79 61.23 3k9n h SER 89 Cb 0.56 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3k9n h SER 89 CO 0.03 0.22 -0.94 0.15 -0.87 0.00 0.00 176.83 175.42 3k9n h PHE 90 N 0.23 0.96 0.00 4.77 3.57 -1.25 -3.05 116.94 122.17 3k9n h PHE 90 Ca 0.06 -0.49 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 3k9n h PHE 90 Cb 0.10 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 3k9n h PHE 90 CO 0.00 1.32 -0.16 0.93 -2.23 0.00 0.00 178.31 178.18 3k9n h GLU 91 N 0.41 0.00 0.00 1.11 5.08 -0.83 -2.71 114.58 117.63 3k9n h GLU 91 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3k9n h GLU 91 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3k9n h GLU 91 CO 0.18 0.16 0.00 -0.44 -1.00 0.00 0.00 179.01 177.91 3k9n h ASP 92 N 0.00 0.00 -0.89 1.42 3.32 -1.09 -3.32 116.42 115.85 3k9n h ASP 92 Ca -0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 3k9n h ASP 92 Cb 0.44 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.90 3k9n h ASP 92 CO 0.02 0.00 0.50 0.40 -1.72 0.00 0.00 179.24 178.44 3k9n h ILE 93 N 0.00 0.77 -0.95 0.35 1.08 -1.46 -0.32 117.51 116.98 3k9n h ILE 93 Ca 0.00 -0.25 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 3k9n h ILE 93 Cb 0.80 -0.01 -0.08 0.00 -3.07 0.00 0.00 36.82 34.46 3k9n h ILE 93 CO 0.00 0.13 0.58 -0.74 -0.69 0.00 0.00 178.15 177.43 3k9n h HIS 94 N 0.72 1.05 -0.28 1.37 2.76 -1.77 -2.09 115.15 116.90 3k9n h HIS 94 Ca 0.48 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.51 3k9n h HIS 94 Cb 0.64 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 3k9n h HIS 94 CO -0.06 0.41 -0.49 1.96 -1.30 0.00 0.00 177.93 178.45 3k9n h GLN 95 N 0.92 0.79 -0.12 5.26 1.08 -1.30 -1.13 115.11 120.61 3k9n h GLN 95 Ca 0.47 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3k9n h GLN 95 Cb 0.46 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 3k9n h GLN 95 CO -0.27 1.10 0.05 1.88 -0.95 0.00 0.00 178.83 180.64 3k9n h TYR 96 N 0.62 0.18 -0.44 2.96 0.05 -1.30 -1.62 116.97 117.41 3k9n h TYR 96 Ca 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 3k9n h TYR 96 Cb 1.07 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 3k9n h TYR 96 CO 0.06 0.26 0.22 -0.09 -1.05 0.00 0.00 178.16 177.55 3k9n h ARG 97 N 0.05 0.63 -0.63 4.88 2.43 -1.32 -1.80 114.38 118.61 3k9n h ARG 97 Ca 0.04 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3k9n h ARG 97 Cb 0.15 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 3k9n h ARG 97 CO -0.00 0.53 0.33 0.93 -1.51 0.00 0.00 179.97 180.25 3k9n h GLU 98 N 0.57 0.59 -0.41 0.20 4.39 -1.18 -1.23 114.58 117.51 3k9n h GLU 98 Ca 0.15 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 3k9n h GLU 98 Cb 0.11 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3k9n h GLU 98 CO -0.02 0.39 -0.03 0.37 -1.16 0.00 0.00 179.01 178.56 3k9n h GLN 99 N 0.61 0.68 -0.26 2.33 5.75 -0.91 -0.86 115.11 122.44 3k9n h GLN 99 Ca 0.29 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 3k9n h GLN 99 Cb 0.21 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3k9n h GLN 99 CO -0.20 0.72 -0.11 0.82 -2.65 0.00 0.00 178.83 177.40 3k9n h ILE 100 N 0.63 1.30 -0.79 2.39 2.04 -0.92 -2.09 117.51 120.06 3k9n h ILE 100 Ca 0.12 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 3k9n h ILE 100 Cb 0.44 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 3k9n h ILE 100 CO 0.02 0.37 0.35 0.50 0.00 0.00 0.00 178.15 179.39 3k9n h LYS 101 N 0.28 1.15 -0.17 2.37 3.64 -1.01 -0.75 116.57 122.09 3k9n h LYS 101 Ca 0.06 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 3k9n h LYS 101 Cb 0.61 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3k9n h LYS 101 CO 0.04 0.91 -0.41 0.00 -2.27 0.00 0.00 179.45 177.72 3k9n h ARG 102 N 1.13 0.38 0.13 1.90 3.08 -0.99 -0.17 114.38 119.84 3k9n h ARG 102 Ca 0.27 -0.18 -0.27 0.00 0.07 0.00 0.00 59.98 59.86 3k9n h ARG 102 Cb 0.16 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.22 3k9n h ARG 102 CO -0.03 0.72 -1.23 -0.39 -1.07 0.00 0.00 179.97 177.97 3k9n h VAL 103 N 0.31 1.48 0.00 2.04 -1.51 -1.10 -3.33 116.25 114.15 3k9n h VAL 103 Ca 0.03 -3.00 0.00 0.00 -1.23 0.00 0.00 66.70 62.50 3k9n h VAL 103 Cb 0.85 2.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.93 3k9n h VAL 103 CO 0.07 0.88 -0.26 0.29 -1.23 0.00 0.00 177.57 177.32 3k9n n LYS 104 N -3.56 0.25 -3.55 5.19 4.76 -0.31 -4.87 118.16 116.07 3k9n n LYS 104 Ca -0.09 0.15 -0.21 0.00 -2.87 0.00 0.00 58.31 55.29 3k9n n LYS 104 Cb 1.01 -1.73 0.08 0.00 -1.84 0.00 0.00 35.03 32.55 3k9n n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3k9n n ASP 105 N -2.13 -3.49 -3.67 4.39 8.00 -0.09 -5.01 116.55 114.54 3k9n n ASP 105 Ca 0.05 -0.63 -0.11 0.00 0.71 0.00 0.00 54.79 54.81 3k9n n ASP 105 Cb 0.42 -4.90 -0.09 0.00 -0.02 0.00 0.00 41.12 36.54 3k9n n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3k9n s SER 106 N -3.97 -0.70 -0.12 -2.24 0.15 -1.10 -5.00 113.70 100.72 3k9n s SER 106 Ca 0.23 1.21 0.12 0.00 0.70 0.00 0.00 55.95 58.22 3k9n s SER 106 Cb -0.10 1.15 0.57 0.00 -1.71 0.00 0.00 66.02 65.93 3k9n s SER 106 CO 0.75 -0.21 1.42 -0.90 1.20 0.00 0.00 173.24 175.50 3k9n n ASP 107 N 3.66 4.05 -0.21 5.45 5.68 -1.26 -4.12 116.55 129.79 3k9n n ASP 107 Ca -0.18 -2.48 0.08 0.00 -0.50 0.00 0.00 54.79 51.71 3k9n n ASP 107 Cb 0.57 -0.56 0.11 0.00 -1.14 0.00 0.00 41.12 40.11 3k9n n ASP 107 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3k9n n ASP 108 N 0.67 1.82 -4.74 -1.12 -0.08 -1.26 -5.05 116.55 106.79 3k9n n ASP 108 Ca 0.20 -2.90 -0.41 0.00 -1.51 0.00 0.00 54.79 50.16 3k9n n ASP 108 Cb 0.81 -0.39 -0.02 0.00 2.34 0.00 0.00 41.12 43.86 3k9n n ASP 108 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3k9n s VAL 109 N -2.28 2.60 0.09 5.18 1.01 -1.26 -4.93 120.40 120.80 3k9n s VAL 109 Ca 0.26 0.50 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 3k9n s VAL 109 Cb 0.23 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 3k9n s VAL 109 CO 0.02 0.08 1.85 -2.84 0.00 0.00 0.00 175.10 174.20 3k9n s PRO 110 N -0.31 4.14 0.05 2.72 0.02 -1.26 -4.96 135.00 135.40 3k9n s PRO 110 Ca 0.60 2.56 -0.20 0.00 0.02 0.00 0.00 61.00 63.98 3k9n s PRO 110 Cb -0.42 -3.78 0.04 0.00 0.02 0.00 0.00 34.50 30.36 3k9n s PRO 110 CO 0.43 -0.87 0.47 -1.64 -0.33 0.00 0.00 177.00 175.07 3k9n s MET 111 N 3.30 0.98 -0.03 5.54 -1.94 -1.26 -1.65 119.30 124.24 3k9n s MET 111 Ca 0.82 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 54.52 3k9n s MET 111 Cb -0.44 0.45 0.02 0.00 2.01 0.00 0.00 34.83 36.86 3k9n s MET 111 CO 0.37 -0.35 -0.03 0.08 -0.01 0.00 0.00 175.02 175.08 3k9n s VAL 112 N -2.46 0.39 -0.15 -6.03 1.01 -0.59 -4.24 120.40 108.34 3k9n s VAL 112 Ca -0.05 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 3k9n s VAL 112 Cb -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 3k9n s VAL 112 CO -0.02 0.18 0.86 -0.22 0.00 0.00 0.00 175.10 175.89 3k9n s LEU 113 N 0.71 4.19 -0.17 3.92 2.96 -0.52 -1.05 118.68 128.73 3k9n s LEU 113 Ca -0.08 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 3k9n s LEU 113 Cb -0.12 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.29 3k9n s LEU 113 CO -0.00 -0.40 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.78 3k9n s VAL 114 N 2.06 2.43 -0.41 1.68 1.01 0.78 -1.43 120.40 126.53 3k9n s VAL 114 Ca 0.40 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 3k9n s VAL 114 Cb -0.17 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.23 3k9n s VAL 114 CO 0.14 0.52 0.26 -0.83 0.00 0.00 0.00 175.10 175.19 3k9n s GLY 115 N 1.12 1.97 0.52 4.51 0.00 -0.57 -0.60 107.32 114.27 3k9n s GLY 115 Ca 0.01 -1.95 0.03 0.00 0.00 0.00 0.00 44.72 42.81 3k9n s GLY 115 CO -0.06 0.93 0.72 0.21 0.00 0.00 0.00 173.10 174.90 3k9n s ASN 116 N 1.95 5.37 -1.06 1.64 2.47 0.97 -0.64 114.94 125.65 3k9n s ASN 116 Ca 0.03 -0.14 -0.00 0.00 0.42 0.00 0.00 52.86 53.17 3k9n s ASN 116 Cb -0.21 -0.79 0.00 0.00 -1.45 0.00 0.00 41.25 38.79 3k9n s ASN 116 CO 0.05 -1.05 0.06 0.29 -3.72 0.00 0.00 177.10 172.73 3k9n n LYS 117 N -2.21 -1.31 0.00 0.43 5.02 -0.72 -1.30 118.16 118.06 3k9n n LYS 117 Ca 0.08 0.60 0.07 0.00 -2.02 0.00 0.00 58.31 57.04 3k9n n LYS 117 Cb 0.60 -4.80 0.34 0.00 -0.02 0.00 0.00 35.03 31.15 3k9n n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k9n n ASP 119 N -1.35 0.74 -4.85 0.00 5.75 -1.26 -4.87 116.55 110.72 3k9n n ASP 119 Ca 0.06 0.64 -0.32 0.00 -0.01 0.00 0.00 54.79 55.16 3k9n n ASP 119 Cb 0.13 -0.81 -0.04 0.00 -1.03 0.00 0.00 41.12 39.36 3k9n n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k9n s LEU 120 N -4.54 3.80 -0.04 -2.12 1.43 -0.45 -5.01 118.68 111.75 3k9n s LEU 120 Ca 0.06 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.41 3k9n s LEU 120 Cb 0.10 -4.34 -0.32 0.00 0.03 0.00 0.00 46.19 41.67 3k9n s LEU 120 CO 0.47 -0.44 0.86 0.00 0.23 0.00 0.00 176.35 177.47 3k9n h ALA 121 N 1.39 -0.07 -0.01 4.21 0.00 -1.89 -3.41 119.26 119.49 3k9n h ALA 121 Ca -0.47 -0.78 -0.68 0.00 0.00 0.00 0.00 54.91 52.98 3k9n h ALA 121 Cb 1.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3k9n h ALA 121 CO 0.62 0.49 2.73 0.00 0.00 0.00 0.00 179.25 183.10 3k9n n ALA 122 N -2.72 4.48 -2.45 0.00 0.00 -1.26 -4.93 120.51 113.63 3k9n n ALA 122 Ca -0.16 -3.61 -0.42 0.00 0.00 0.00 0.00 53.44 49.25 3k9n n ALA 122 Cb 0.88 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 3k9n n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3k9n s ARG 123 N 4.06 4.56 -0.00 0.00 3.52 -1.26 -4.38 118.95 125.45 3k9n s ARG 123 Ca 0.52 1.55 0.03 0.00 -0.13 0.00 0.00 55.73 57.70 3k9n s ARG 123 Cb 0.14 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 3k9n s ARG 123 CO 0.01 -0.02 0.07 0.25 -0.81 0.00 0.00 175.30 174.79 3k9n n THR 124 N 3.44 0.00 -3.82 4.11 -2.24 0.01 -4.95 114.28 110.83 3k9n n THR 124 Ca 0.05 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 3k9n n THR 124 Cb 0.49 0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 3k9n n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k9n s VAL 125 N -2.01 3.59 0.60 2.28 1.01 -0.62 -4.91 120.40 120.33 3k9n s VAL 125 Ca -0.01 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 3k9n s VAL 125 Cb 0.02 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3k9n s VAL 125 CO 0.11 0.03 1.16 -0.70 0.00 0.00 0.00 175.10 175.70 3k9n s GLU 126 N 1.41 3.02 0.34 2.72 2.12 -1.26 -4.92 118.70 122.14 3k9n s GLU 126 Ca 0.00 1.67 0.04 0.00 0.36 0.00 0.00 54.97 57.04 3k9n s GLU 126 Cb -0.18 -1.95 0.66 0.00 0.26 0.00 0.00 34.13 32.92 3k9n s GLU 126 CO 0.01 -1.13 1.95 0.77 -0.54 0.00 0.00 175.26 176.32 3k9n h SER 127 N 0.77 0.75 -0.57 -1.70 0.02 -2.00 -2.93 113.55 107.88 3k9n h SER 127 Ca -0.49 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 3k9n h SER 127 Cb 1.28 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 3k9n h SER 127 CO 0.55 0.49 0.05 -0.09 -1.14 0.00 0.00 176.83 176.69 3k9n h ARG 128 N 0.85 1.01 -0.53 3.45 2.43 -1.98 0.10 114.38 119.71 3k9n h ARG 128 Ca 0.32 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3k9n h ARG 128 Cb 0.19 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3k9n h ARG 128 CO -0.11 0.96 0.33 1.96 -1.51 0.00 0.00 179.97 181.60 3k9n h GLN 129 N 0.94 0.64 -0.04 0.20 4.20 -1.90 -0.95 115.11 118.20 3k9n h GLN 129 Ca 0.18 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.65 3k9n h GLN 129 Cb 0.47 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3k9n h GLN 129 CO 0.02 0.42 -0.84 0.00 -0.67 0.00 0.00 178.83 177.76 3k9n h ALA 130 N 1.22 0.48 -0.84 3.87 0.00 -1.41 -2.01 119.26 120.56 3k9n h ALA 130 Ca 0.21 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3k9n h ALA 130 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3k9n h ALA 130 CO -0.08 0.80 0.43 1.96 0.00 0.00 0.00 179.25 182.36 3k9n h GLN 131 N 0.25 1.20 -0.45 0.00 4.20 -0.70 -1.60 115.11 118.01 3k9n h GLN 131 Ca -0.05 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 3k9n h GLN 131 Cb 1.45 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 3k9n h GLN 131 CO 0.14 0.91 0.22 -0.44 -0.67 0.00 0.00 178.83 178.99 3k9n h ASP 132 N 1.20 0.59 -0.37 1.46 3.32 -1.02 -1.17 116.42 120.41 3k9n h ASP 132 Ca 0.29 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3k9n h ASP 132 Cb 0.09 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3k9n h ASP 132 CO -0.04 0.54 0.14 0.25 -1.72 0.00 0.00 179.24 178.41 3k9n h LEU 133 N 0.59 0.52 -0.49 1.55 5.85 -1.08 -1.25 115.31 120.99 3k9n h LEU 133 Ca 0.16 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3k9n h LEU 133 Cb 0.11 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3k9n h LEU 133 CO -0.02 0.56 0.28 0.00 -0.34 0.00 0.00 178.44 178.92 3k9n h ALA 134 N 0.98 0.63 -0.84 1.25 0.00 -1.25 -1.99 119.26 118.04 3k9n h ALA 134 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3k9n h ALA 134 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3k9n h ALA 134 CO -0.01 0.14 0.56 -0.09 0.00 0.00 0.00 179.25 179.85 3k9n h ARG 135 N 0.65 1.09 0.00 0.00 2.43 -1.02 0.72 114.38 118.25 3k9n h ARG 135 Ca 0.17 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3k9n h ARG 135 Cb 0.03 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 3k9n h ARG 135 CO -0.03 0.72 -0.06 0.66 -1.51 0.00 0.00 179.97 179.75 3k9n h SER 136 N 1.12 0.00 0.08 -3.80 4.64 -0.50 -1.63 113.55 113.45 3k9n h SER 136 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3k9n h SER 136 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3k9n h SER 136 CO -0.07 0.06 -0.91 -1.22 -0.87 0.00 0.00 176.83 173.82 3k9n n TYR 137 N -3.39 0.00 -3.09 4.77 4.01 -0.39 -4.98 117.16 114.09 3k9n n TYR 137 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 3k9n n TYR 137 Cb 0.21 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.24 3k9n n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k9n n GLY 138 N 1.50 0.07 3.32 2.72 0.00 0.11 -5.02 105.19 107.89 3k9n n GLY 138 Ca 0.04 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 3k9n n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k9n s ILE 139 N -3.15 1.15 0.61 -0.61 -4.36 -0.54 -5.01 121.20 109.28 3k9n s ILE 139 Ca 0.32 -2.05 -0.15 0.00 -0.26 0.00 0.00 60.65 58.51 3k9n s ILE 139 Cb -0.14 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.30 3k9n s ILE 139 CO 0.40 -0.42 1.07 -2.84 0.24 0.00 0.00 174.94 173.40 3k9n s PRO 140 N -3.82 3.18 -0.07 0.37 0.02 -1.26 -4.23 135.00 129.19 3k9n s PRO 140 Ca 0.26 1.25 0.05 0.00 0.02 0.00 0.00 61.00 62.57 3k9n s PRO 140 Cb 0.05 -2.01 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 3k9n s PRO 140 CO 0.07 -0.93 -0.23 -0.47 -0.33 0.00 0.00 177.00 175.12 3k9n s TYR 141 N -2.44 2.29 -0.03 6.54 5.04 -1.26 -1.43 117.35 126.06 3k9n s TYR 141 Ca 0.64 -0.78 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 3k9n s TYR 141 Cb -0.17 -1.52 0.02 0.00 0.35 0.00 0.00 41.96 40.63 3k9n s TYR 141 CO 0.38 -0.28 -0.04 0.42 -1.34 0.00 0.00 175.55 174.70 3k9n s ILE 142 N 0.09 0.44 -0.04 3.14 1.01 -0.51 -4.99 121.20 120.34 3k9n s ILE 142 Ca -0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 3k9n s ILE 142 Cb -0.15 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 3k9n s ILE 142 CO 0.05 0.18 0.35 -1.61 0.00 0.00 0.00 174.94 173.91 3k9n s GLU 143 N 0.62 3.85 0.15 2.79 2.02 -1.26 -1.51 118.70 125.36 3k9n s GLU 143 Ca -0.08 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.23 3k9n s GLU 143 Cb -0.11 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 3k9n s GLU 143 CO -0.00 0.67 -0.08 0.95 0.02 0.00 0.00 175.26 176.81 3k9n s THR 144 N -0.92 1.10 -0.17 3.63 -4.23 0.19 -4.41 115.64 110.82 3k9n s THR 144 Ca 0.21 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 3k9n s THR 144 Cb -0.15 -1.89 0.06 0.00 1.34 0.00 0.00 72.50 71.85 3k9n s THR 144 CO 0.11 -0.71 0.06 -0.55 -0.54 0.00 0.00 174.62 172.99 3k9n s SER 145 N -3.17 2.57 0.52 3.99 0.15 -0.05 -1.28 113.70 116.43 3k9n s SER 145 Ca 0.18 -0.68 0.19 0.00 0.70 0.00 0.00 55.95 56.34 3k9n s SER 145 Cb 0.03 -0.43 1.30 0.00 -1.71 0.00 0.00 66.02 65.21 3k9n s SER 145 CO 0.01 -0.32 2.08 0.00 1.20 0.00 0.00 173.24 176.21 3k9n h ALA 146 N 8.33 2.19 0.10 5.45 0.00 -1.90 0.58 119.26 134.01 3k9n h ALA 146 Ca -0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k9n h ALA 146 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3k9n h ALA 146 CO 0.31 -0.26 -0.05 -0.22 0.00 0.00 0.00 179.25 179.03 3k9n h LYS 147 N 0.03 -0.12 -0.00 0.00 3.64 -1.94 -3.34 116.57 114.84 3k9n h LYS 147 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3k9n h LYS 147 Cb 0.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3k9n h LYS 147 CO -0.01 0.35 -0.74 0.25 -2.27 0.00 0.00 179.45 177.04 3k9n n THR 148 N -4.90 0.00 -0.64 1.00 -2.24 -1.19 -4.82 114.28 101.50 3k9n n THR 148 Ca -0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3k9n n THR 148 Cb 0.27 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 3k9n n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3k9n n ARG 149 N -1.23 0.00 -1.65 -0.78 0.63 0.20 -5.00 116.66 108.83 3k9n n ARG 149 Ca 0.06 0.00 -0.54 0.00 -0.92 0.00 0.00 57.85 56.45 3k9n n ARG 149 Cb 0.35 -1.96 -0.06 0.00 0.45 0.00 0.00 32.46 31.24 3k9n n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 3k9n n GLN 150 N -2.00 1.25 -0.80 -0.14 7.27 -1.12 -2.20 117.38 119.64 3k9n n GLN 150 Ca 0.00 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.52 3k9n n GLN 150 Cb 0.00 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.52 3k9n n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3k9n n GLY 151 N 3.30 0.44 0.09 1.69 0.00 -1.26 -0.87 105.19 108.57 3k9n n GLY 151 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 3k9n n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k9n h VAL 152 N 0.00 1.25 -0.55 1.61 2.07 -1.74 -1.35 116.25 117.54 3k9n h VAL 152 Ca 0.00 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 3k9n h VAL 152 Cb 0.11 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3k9n h VAL 152 CO 0.00 0.22 0.05 -0.33 0.02 0.00 0.00 177.57 177.53 3k9n h GLU 153 N -0.13 0.90 -0.59 1.57 5.08 -1.90 -2.74 114.58 116.77 3k9n h GLU 153 Ca 0.02 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3k9n h GLU 153 Cb 0.35 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3k9n h GLU 153 CO 0.00 0.86 0.36 0.22 -1.00 0.00 0.00 179.01 179.45 3k9n h ASP 154 N 0.84 0.70 0.18 1.42 3.58 -1.90 0.96 116.42 122.20 3k9n h ASP 154 Ca 0.17 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3k9n h ASP 154 Cb 0.43 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3k9n h ASP 154 CO 0.01 0.54 -0.09 0.00 -2.88 0.00 0.00 179.24 176.83 3k9n h ALA 155 N 1.18 -0.24 -0.47 -0.78 0.00 -1.01 0.18 119.26 118.12 3k9n h ALA 155 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3k9n h ALA 155 Cb -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3k9n h ALA 155 CO -0.04 -0.55 0.09 0.74 0.00 0.00 0.00 179.25 179.49 3k9n h PHE 156 N -0.41 0.82 -0.36 0.00 0.04 -1.47 -2.32 116.94 113.24 3k9n h PHE 156 Ca -0.02 -0.11 -0.14 0.00 2.80 0.00 0.00 57.97 60.50 3k9n h PHE 156 Cb 0.32 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3k9n h PHE 156 CO -0.01 0.75 -0.32 1.88 -0.60 0.00 0.00 178.31 180.01 3k9n h TYR 157 N 0.65 0.92 -0.68 -0.55 -1.99 -0.72 -2.27 116.97 112.35 3k9n h TYR 157 Ca 0.15 -0.25 0.02 0.00 2.00 0.00 0.00 58.73 60.65 3k9n h TYR 157 Cb 0.36 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.85 3k9n h TYR 157 CO 0.02 1.01 0.45 1.15 -0.00 0.00 0.00 178.16 180.79 3k9n h THR 158 N 0.67 1.13 -0.44 -2.88 2.02 -0.62 -2.16 112.91 110.62 3k9n h THR 158 Ca 0.07 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 3k9n h THR 158 Cb 0.86 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3k9n h THR 158 CO 0.08 0.16 -0.06 0.25 0.37 0.00 0.00 175.52 176.31 3k9n h LEU 159 N 0.86 0.82 -0.42 2.58 5.85 -0.87 -1.22 115.31 122.91 3k9n h LEU 159 Ca 0.26 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3k9n h LEU 159 Cb -0.02 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3k9n h LEU 159 CO -0.07 0.97 0.23 0.58 -0.34 0.00 0.00 178.44 179.81 3k9n h VAL 160 N 0.66 1.01 -0.91 1.05 2.07 -1.16 -1.37 116.25 117.59 3k9n h VAL 160 Ca 0.12 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3k9n h VAL 160 Cb 0.58 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3k9n h VAL 160 CO 0.03 0.08 0.57 0.03 0.02 0.00 0.00 177.57 178.31 3k9n h ARG 161 N 0.46 1.23 0.00 1.57 3.08 -1.24 -0.63 114.38 118.86 3k9n h ARG 161 Ca 0.18 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3k9n h ARG 161 Cb 0.05 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 3k9n h ARG 161 CO -0.10 0.85 -0.09 0.93 -1.07 0.00 0.00 179.97 180.48 3k9n h GLU 162 N 1.25 0.00 -0.14 0.04 4.39 -0.73 0.76 114.58 120.15 3k9n h GLU 162 Ca 0.33 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.86 3k9n h GLU 162 Cb -0.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3k9n h GLU 162 CO -0.06 0.09 -0.59 0.82 -1.16 0.00 0.00 179.01 178.10 3k9n h ILE 163 N 0.00 1.32 -0.35 3.13 2.04 -0.03 -2.80 117.51 120.83 3k9n h ILE 163 Ca -0.00 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 3k9n h ILE 163 Cb 0.17 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3k9n h ILE 163 CO 0.01 0.57 0.12 0.03 0.00 0.00 0.00 178.15 178.88 3k9n h ARG 164 N 0.32 0.55 0.00 2.37 3.08 -0.81 -2.83 114.38 117.05 3k9n h ARG 164 Ca -0.03 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3k9n h ARG 164 Cb 1.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3k9n h ARG 164 CO 0.12 0.56 0.00 1.04 -1.07 0.00 0.00 179.97 180.63 3k9n n GLN 165 N -4.65 0.50 0.00 0.04 6.02 0.21 -5.11 117.38 114.39 3k9n n GLN 165 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3k9n n GLN 165 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3k9n n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63