#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ctq n THR 2 N 0.00 0.73 -5.18 3.17 -1.04 -1.26 -4.79 114.28 105.91 1ctq n THR 2 Ca 0.00 -0.18 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 1ctq n THR 2 Cb 0.00 -1.93 -0.15 0.00 -1.82 0.00 0.00 70.33 66.43 1ctq n THR 2 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1ctq s GLU 3 N -0.03 2.29 -0.23 -2.82 2.02 -1.26 -0.66 118.70 118.01 1ctq s GLU 3 Ca 0.68 -0.86 -0.01 0.00 0.02 0.00 0.00 54.97 54.80 1ctq s GLU 3 Cb -0.51 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1ctq s GLU 3 CO 0.44 0.55 -0.09 0.71 0.02 0.00 0.00 175.26 176.89 1ctq s TYR 4 N -0.58 3.02 -0.58 1.61 2.02 0.27 -4.93 117.35 118.19 1ctq s TYR 4 Ca 0.09 -1.61 -0.22 0.00 -0.37 0.00 0.00 57.07 54.95 1ctq s TYR 4 Cb -0.11 -2.02 0.06 0.00 -0.40 0.00 0.00 41.96 39.49 1ctq s TYR 4 CO 0.00 -0.75 0.87 0.15 -1.57 0.00 0.00 175.55 174.25 1ctq s LYS 5 N 1.30 3.21 -0.07 -0.62 1.02 -1.26 -1.08 119.74 122.25 1ctq s LYS 5 Ca 0.01 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1ctq s LYS 5 Cb -0.16 -4.13 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 1ctq s LYS 5 CO -0.06 -1.53 0.08 -0.51 -0.92 0.00 0.00 175.35 172.40 1ctq s LEU 6 N 3.65 3.97 -0.04 3.17 1.43 -0.29 -0.31 118.68 130.26 1ctq s LEU 6 Ca 0.24 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1ctq s LEU 6 Cb -0.16 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1ctq s LEU 6 CO 0.14 0.35 -0.09 -0.69 0.23 0.00 0.00 176.35 176.29 1ctq s VAL 7 N -1.05 0.85 -0.28 -1.59 1.01 -0.35 -0.71 120.40 118.29 1ctq s VAL 7 Ca 0.18 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1ctq s VAL 7 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1ctq s VAL 7 CO 0.07 0.28 0.11 -0.69 0.00 0.00 0.00 175.10 174.87 1ctq s VAL 8 N 0.44 4.50 0.24 2.92 1.01 -0.13 -1.15 120.40 128.23 1ctq s VAL 8 Ca -0.08 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1ctq s VAL 8 Cb -0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1ctq s VAL 8 CO 0.01 0.22 -0.08 0.68 0.00 0.00 0.00 175.10 175.93 1ctq s VAL 9 N 1.62 1.58 0.00 2.92 -7.23 -0.34 -2.92 120.40 116.03 1ctq s VAL 9 Ca 0.06 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1ctq s VAL 9 Cb -0.16 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1ctq s VAL 9 CO 0.05 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1ctq n GLY 10 N -0.47 2.95 3.67 2.32 0.00 -1.26 -0.64 105.19 111.76 1ctq n GLY 10 Ca -0.06 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1ctq n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctq s ALA 11 N -2.00 1.33 0.28 4.61 0.00 -1.25 -4.12 121.76 120.60 1ctq s ALA 11 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1ctq s ALA 11 Cb 0.00 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 1ctq s ALA 11 CO 0.00 -2.74 1.60 0.41 0.00 0.00 0.00 175.76 175.03 1ctq n GLY 12 N -0.00 1.32 2.00 0.00 0.00 -1.26 -2.97 105.19 104.28 1ctq n GLY 12 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1ctq n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ctq n GLY 13 N 2.44 0.71 0.14 -0.02 0.00 -1.26 -4.91 105.19 102.28 1ctq n GLY 13 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ctq n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ctq h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.90 -3.47 116.25 110.98 1ctq h VAL 14 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1ctq h VAL 14 Cb 0.00 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1ctq h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1ctq n GLY 15 N 1.00 1.71 0.12 5.19 0.00 -1.26 -4.51 105.19 107.44 1ctq n GLY 15 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1ctq n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ctq h LYS 16 N 0.00 -0.03 -0.29 1.61 1.57 -1.90 -0.23 116.57 117.30 1ctq h LYS 16 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1ctq h LYS 16 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ctq h LYS 16 CO 0.00 -0.02 -0.49 0.77 -0.57 0.00 0.00 179.45 179.13 1ctq h SER 17 N -0.03 0.89 -0.55 0.86 0.02 -1.96 -2.06 113.55 110.72 1ctq h SER 17 Ca 0.10 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1ctq h SER 17 Cb 0.19 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1ctq h SER 17 CO -0.23 1.23 0.16 0.00 -1.14 0.00 0.00 176.83 176.85 1ctq h ALA 18 N 0.80 1.16 -0.29 3.77 0.00 -1.85 0.19 119.26 123.04 1ctq h ALA 18 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ctq h ALA 18 Cb 1.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ctq h ALA 18 CO 0.11 0.57 0.10 -0.07 0.00 0.00 0.00 179.25 179.96 1ctq h LEU 19 N 0.88 0.41 -0.25 0.00 3.38 -0.93 -1.09 115.31 117.71 1ctq h LEU 19 Ca 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ctq h LEU 19 Cb 0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ctq h LEU 19 CO -0.00 0.49 0.05 0.74 0.09 0.00 0.00 178.44 179.81 1ctq h THR 20 N 0.31 1.22 -0.30 0.22 2.02 -0.79 -1.42 112.91 114.17 1ctq h THR 20 Ca 0.09 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 1ctq h THR 20 Cb 0.22 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1ctq h THR 20 CO -0.00 0.24 -0.25 0.40 0.37 0.00 0.00 175.52 176.28 1ctq h ILE 21 N 0.22 1.27 -0.28 3.11 2.04 -0.68 -0.74 117.51 122.44 1ctq h ILE 21 Ca 0.08 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1ctq h ILE 21 Cb 0.31 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1ctq h ILE 21 CO 0.00 0.42 0.18 -0.61 0.00 0.00 0.00 178.15 178.15 1ctq h GLN 22 N 0.52 0.38 -0.26 2.37 5.75 -1.00 0.25 115.11 123.12 1ctq h GLN 22 Ca 0.07 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1ctq h GLN 22 Cb 0.70 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1ctq h GLN 22 CO 0.05 0.26 0.15 1.25 -2.65 0.00 0.00 178.83 177.89 1ctq h LEU 23 N 0.38 0.32 0.16 -2.39 5.85 -0.92 -0.47 115.31 118.24 1ctq h LEU 23 Ca 0.10 -0.07 -0.29 0.00 0.84 0.00 0.00 57.88 58.46 1ctq h LEU 23 Cb -0.03 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.94 1ctq h LEU 23 CO -0.02 0.30 -1.41 0.40 -0.34 0.00 0.00 178.44 177.37 1ctq h ILE 24 N 0.31 1.14 -0.11 4.05 1.08 -1.10 -3.39 117.51 119.49 1ctq h ILE 24 Ca 0.09 -2.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 1ctq h ILE 24 Cb 0.05 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1ctq h ILE 24 CO -0.02 0.77 0.00 0.00 -0.69 0.00 0.00 178.15 178.21 1ctq n GLN 25 N -3.84 2.70 -3.90 2.37 6.02 0.84 -5.04 117.38 116.54 1ctq n GLN 25 Ca -0.21 -1.91 -0.25 0.00 -0.01 0.00 0.00 57.00 54.62 1ctq n GLN 25 Cb 0.97 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 31.01 1ctq n GLN 25 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ctq n ASN 26 N -0.39 -0.67 -3.62 1.08 5.15 -0.18 -4.92 115.26 111.71 1ctq n ASN 26 Ca 0.07 -0.96 -0.12 0.00 -0.60 0.00 0.00 54.58 52.97 1ctq n ASN 26 Cb 0.40 -3.30 -0.05 0.00 -0.53 0.00 0.00 39.78 36.30 1ctq n ASN 26 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1ctq s HIS 27 N -3.86 -0.30 -0.29 1.20 -3.43 -1.26 -5.02 115.29 102.33 1ctq s HIS 27 Ca 0.04 0.16 -0.17 0.00 -0.80 0.00 0.00 55.06 54.28 1ctq s HIS 27 Cb -0.02 0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1ctq s HIS 27 CO 0.87 -0.65 0.49 0.12 -2.00 0.00 0.00 174.74 173.57 1ctq s PHE 28 N -3.04 3.23 -0.29 0.38 5.36 -1.26 -3.34 117.98 119.02 1ctq s PHE 28 Ca -0.02 0.45 -0.22 0.00 -0.96 0.00 0.00 56.93 56.18 1ctq s PHE 28 Cb 0.00 -2.77 -0.01 0.00 -0.34 0.00 0.00 43.02 39.90 1ctq s PHE 28 CO -0.06 -0.36 0.70 0.54 -1.46 0.00 0.00 175.22 174.58 1ctq s VAL 29 N 2.31 4.89 -0.23 3.12 0.11 -1.26 -4.91 120.40 124.43 1ctq s VAL 29 Ca 0.19 1.10 0.21 0.00 -2.93 0.00 0.00 61.98 60.55 1ctq s VAL 29 Cb -0.16 -4.05 0.00 0.00 -1.53 0.00 0.00 36.38 30.65 1ctq s VAL 29 CO 0.11 -0.14 1.06 -0.78 -3.33 0.00 0.00 175.10 172.01 1ctq h ASP 30 N 8.05 0.00 -4.35 3.54 1.82 -2.01 -3.47 116.42 120.01 1ctq h ASP 30 Ca -0.25 0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 55.88 1ctq h ASP 30 Cb 1.11 0.00 0.09 0.00 0.68 0.00 0.00 39.33 41.21 1ctq h ASP 30 CO 0.83 0.13 0.38 -1.83 -1.61 0.00 0.00 179.24 177.15 1ctq s GLU 31 N -3.25 2.90 -0.25 0.28 1.03 -1.26 -5.01 118.70 113.14 1ctq s GLU 31 Ca -0.00 0.77 -0.29 0.00 0.03 0.00 0.00 54.97 55.47 1ctq s GLU 31 Cb 0.09 -2.00 0.01 0.00 -0.80 0.00 0.00 34.13 31.43 1ctq s GLU 31 CO 0.78 -1.08 1.11 -0.47 -1.33 0.00 0.00 175.26 174.28 1ctq s TYR 32 N -3.15 3.15 -0.51 4.83 6.14 -1.26 -4.97 117.35 121.58 1ctq s TYR 32 Ca 0.58 1.26 0.07 0.00 0.64 0.00 0.00 57.07 59.62 1ctq s TYR 32 Cb -0.13 -3.49 0.20 0.00 0.42 0.00 0.00 41.96 38.96 1ctq s TYR 32 CO 0.54 -0.87 0.76 -3.47 0.64 0.00 0.00 175.55 173.16 1ctq n ASP 33 N 6.65 -3.25 -4.70 4.32 2.03 -1.26 -5.15 116.55 115.19 1ctq n ASP 33 Ca 0.13 -3.00 -0.42 0.00 0.52 0.00 0.00 54.79 52.01 1ctq n ASP 33 Cb 0.46 1.72 0.00 0.00 -0.72 0.00 0.00 41.12 42.58 1ctq n ASP 33 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1ctq n PRO 34 N 2.61 2.05 -3.57 -0.67 -0.02 -1.26 -4.97 135.00 129.16 1ctq n PRO 34 Ca 0.16 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 62.02 1ctq n PRO 34 Cb 0.58 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1ctq n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ctq s THR 35 N -1.15 5.08 -0.10 3.45 2.01 -1.26 -5.01 115.64 118.66 1ctq s THR 35 Ca 0.58 0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.88 1ctq s THR 35 Cb -0.53 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1ctq s THR 35 CO 0.60 0.21 -0.19 -0.38 -0.69 0.00 0.00 174.62 174.17 1ctq n ILE 36 N 0.66 0.89 -3.47 1.82 5.41 -1.26 -4.31 119.36 119.10 1ctq n ILE 36 Ca -0.06 0.29 0.01 0.00 1.00 0.00 0.00 62.75 63.99 1ctq n ILE 36 Cb 0.52 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 1ctq n ILE 36 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1ctq s GLU 37 N -2.08 0.57 0.08 0.38 2.12 -1.26 -2.79 118.70 115.71 1ctq s GLU 37 Ca -0.16 1.28 0.08 0.00 0.36 0.00 0.00 54.97 56.53 1ctq s GLU 37 Cb 0.02 0.74 -0.04 0.00 0.26 0.00 0.00 34.13 35.12 1ctq s GLU 37 CO 0.24 -0.35 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.90 1ctq s ASP 38 N 2.88 3.77 0.01 -1.70 1.01 -0.40 -4.99 116.67 117.25 1ctq s ASP 38 Ca 0.04 -0.51 0.08 0.00 0.71 0.00 0.00 52.55 52.87 1ctq s ASP 38 Cb -0.13 -0.55 -0.02 0.00 1.01 0.00 0.00 42.92 43.23 1ctq s ASP 38 CO -0.20 0.22 -0.23 -0.55 0.21 0.00 0.00 175.17 174.62 1ctq s SER 39 N -1.74 2.74 -0.07 0.27 0.15 -1.26 -0.75 113.70 113.04 1ctq s SER 39 Ca 0.16 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.36 1ctq s SER 39 Cb -0.10 -0.28 0.01 0.00 -1.71 0.00 0.00 66.02 63.94 1ctq s SER 39 CO 0.07 0.25 -0.16 -0.31 1.20 0.00 0.00 173.24 174.30 1ctq s TYR 40 N -0.65 1.76 -0.12 3.44 1.51 0.46 -4.98 117.35 118.77 1ctq s TYR 40 Ca 0.09 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.51 1ctq s TYR 40 Cb -0.09 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1ctq s TYR 40 CO 0.00 -0.30 -0.18 1.03 -1.11 0.00 0.00 175.55 174.99 1ctq s ARG 41 N 0.52 2.53 -0.08 -0.62 0.52 -1.26 -0.20 118.95 120.36 1ctq s ARG 41 Ca -0.15 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1ctq s ARG 41 Cb -0.16 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.27 1ctq s ARG 41 CO 0.05 -0.03 0.18 0.21 0.02 0.00 0.00 175.30 175.73 1ctq s LYS 42 N 0.89 0.13 -0.10 3.54 2.20 -0.32 -4.99 119.74 121.09 1ctq s LYS 42 Ca -0.08 0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 55.68 1ctq s LYS 42 Cb -0.15 -0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 35.98 1ctq s LYS 42 CO -0.01 -0.18 1.18 -0.65 -0.36 0.00 0.00 175.35 175.34 1ctq s GLN 43 N 1.29 4.33 0.35 4.03 -0.21 -1.26 -0.62 119.66 127.57 1ctq s GLN 43 Ca -0.08 1.62 0.06 0.00 0.02 0.00 0.00 55.36 56.98 1ctq s GLN 43 Cb -0.11 -3.61 -0.03 0.00 1.00 0.00 0.00 33.01 30.26 1ctq s GLN 43 CO -0.07 -0.50 0.24 0.14 -2.12 0.00 0.00 175.29 172.98 1ctq s VAL 44 N 2.55 0.13 -0.16 1.09 -7.23 -0.11 -4.98 120.40 111.69 1ctq s VAL 44 Ca 0.54 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1ctq s VAL 44 Cb -0.23 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.29 1ctq s VAL 44 CO 0.19 0.00 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.20 1ctq s VAL 45 N -3.41 1.28 -0.17 1.32 1.01 -1.26 -0.91 120.40 118.27 1ctq s VAL 45 Ca 0.36 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1ctq s VAL 45 Cb 0.02 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1ctq s VAL 45 CO 0.24 0.24 -0.16 -0.63 0.00 0.00 0.00 175.10 174.79 1ctq s ILE 46 N 1.58 1.79 -1.53 2.22 1.01 -0.33 -4.66 121.20 121.27 1ctq s ILE 46 Ca 0.02 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1ctq s ILE 46 Cb -0.14 -1.66 0.11 0.00 0.01 0.00 0.00 42.46 40.78 1ctq s ILE 46 CO -0.08 0.48 0.76 0.47 0.00 0.00 0.00 174.94 176.56 1ctq n ASP 47 N 4.70 -3.91 0.00 3.58 8.00 -1.26 -1.19 116.55 126.48 1ctq n ASP 47 Ca -0.19 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1ctq n ASP 47 Cb 0.50 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1ctq n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ctq n GLY 48 N -1.41 1.72 3.70 0.44 0.00 -1.26 -5.01 105.19 103.38 1ctq n GLY 48 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1ctq n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ctq s GLU 49 N -0.12 4.35 0.03 1.61 2.12 -0.33 -5.05 118.70 121.31 1ctq s GLU 49 Ca 0.00 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 55.75 1ctq s GLU 49 Cb 0.00 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 1ctq s GLU 49 CO 0.00 -0.02 1.30 0.99 -0.54 0.00 0.00 175.26 177.00 1ctq s THR 50 N 1.13 3.83 0.15 -1.70 2.01 -1.26 -1.19 115.64 118.60 1ctq s THR 50 Ca 0.33 1.26 -0.19 0.00 0.31 0.00 0.00 61.69 63.40 1ctq s THR 50 Cb -0.17 -3.81 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1ctq s THR 50 CO 0.14 0.05 0.49 0.00 -0.69 0.00 0.00 174.62 174.60 1ctq s LEU 52 N -2.80 3.80 -0.27 0.00 2.96 0.17 -0.94 118.68 121.62 1ctq s LEU 52 Ca 0.03 -0.06 -0.26 0.00 -0.22 0.00 0.00 54.13 53.62 1ctq s LEU 52 Cb 0.00 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1ctq s LEU 52 CO -0.11 -0.01 0.91 -0.76 -1.32 0.00 0.00 176.35 175.07 1ctq s LEU 53 N 1.49 4.06 -0.53 -0.68 1.02 0.21 -0.56 118.68 123.69 1ctq s LEU 53 Ca 0.06 1.04 -0.04 0.00 0.02 0.00 0.00 54.13 55.22 1ctq s LEU 53 Cb -0.15 -3.31 0.14 0.00 0.02 0.00 0.00 46.19 42.89 1ctq s LEU 53 CO 0.07 -0.64 0.35 -0.62 0.02 0.00 0.00 176.35 175.53 1ctq s ASP 54 N 1.42 5.31 -0.16 2.29 -1.08 -0.24 -1.17 116.67 123.04 1ctq s ASP 54 Ca 0.38 -2.46 -0.04 0.00 -0.52 0.00 0.00 52.55 49.91 1ctq s ASP 54 Cb -0.14 -1.86 -0.03 0.00 -1.46 0.00 0.00 42.92 39.42 1ctq s ASP 54 CO 0.09 -0.47 -0.03 -0.63 0.52 0.00 0.00 175.17 174.66 1ctq s ILE 55 N 0.52 3.94 -0.29 4.11 1.01 0.72 -1.14 121.20 130.06 1ctq s ILE 55 Ca 0.13 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1ctq s ILE 55 Cb -0.21 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1ctq s ILE 55 CO -0.04 0.49 0.10 -0.22 0.00 0.00 0.00 174.94 175.28 1ctq s LEU 56 N 0.34 3.84 -0.33 2.97 2.96 0.12 -0.40 118.68 128.17 1ctq s LEU 56 Ca -0.04 -0.56 -0.16 0.00 -0.22 0.00 0.00 54.13 53.16 1ctq s LEU 56 Cb -0.14 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1ctq s LEU 56 CO 0.03 -0.16 0.42 -0.62 -1.32 0.00 0.00 176.35 174.69 1ctq s ASP 57 N 1.56 6.24 0.43 3.68 2.15 0.07 -0.96 116.67 129.84 1ctq s ASP 57 Ca 0.04 -0.06 0.08 0.00 0.43 0.00 0.00 52.55 53.04 1ctq s ASP 57 Cb -0.17 -2.23 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 1ctq s ASP 57 CO 0.04 -0.36 0.43 0.42 -0.17 0.00 0.00 175.17 175.52 1ctq s THR 58 N 2.16 2.67 0.23 1.71 -4.23 -1.15 -1.28 115.64 115.76 1ctq s THR 58 Ca 0.15 -1.28 -0.22 0.00 -1.18 0.00 0.00 61.69 59.17 1ctq s THR 58 Cb -0.16 -2.95 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 1ctq s THR 58 CO 0.12 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 174.97 1ctq s ALA 59 N -2.47 3.38 -0.39 3.99 0.00 -1.12 -4.83 121.76 120.33 1ctq s ALA 59 Ca 0.49 0.26 0.26 0.00 0.00 0.00 0.00 51.96 52.97 1ctq s ALA 59 Cb -0.04 -2.90 0.74 0.00 0.00 0.00 0.00 23.12 20.91 1ctq s ALA 59 CO 0.29 0.30 1.74 0.78 0.00 0.00 0.00 175.76 178.87 1ctq h GLY 60 N 3.50 0.00 -4.05 0.00 0.00 -1.82 -3.45 103.07 97.25 1ctq h GLY 60 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.34 1ctq h GLY 60 CO 0.65 0.00 0.24 -0.86 0.00 0.00 0.00 176.54 176.57 1ctq s GLN 61 N -3.30 4.66 0.30 4.80 -2.07 -1.26 -4.17 119.66 118.61 1ctq s GLN 61 Ca 0.06 1.27 0.03 0.00 -1.82 0.00 0.00 55.36 54.90 1ctq s GLN 61 Cb 0.08 -3.28 0.62 0.00 -1.09 0.00 0.00 33.01 29.34 1ctq s GLN 61 CO 0.60 0.52 1.83 0.93 -1.32 0.00 0.00 175.29 177.85 1ctq h GLU 62 N 4.42 0.89 0.00 9.60 5.08 -2.01 -2.15 114.58 130.41 1ctq h GLU 62 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1ctq h GLU 62 Cb 1.20 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1ctq h GLU 62 CO 0.67 0.59 0.06 0.93 -1.00 0.00 0.00 179.01 180.27 1ctq h GLU 63 N 0.92 0.00 -1.17 2.33 3.07 -2.00 -0.83 114.58 116.91 1ctq h GLU 63 Ca 0.51 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.74 1ctq h GLU 63 Cb 0.59 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 28.14 1ctq h GLU 63 CO -0.28 0.00 -0.08 0.66 -1.40 0.00 0.00 179.01 177.92 1ctq n TYR 64 N -2.37 3.06 0.30 4.33 4.01 -0.81 -4.68 117.16 120.99 1ctq n TYR 64 Ca -0.02 -2.64 0.16 0.00 -0.16 0.00 0.00 57.90 55.24 1ctq n TYR 64 Cb 0.10 -0.70 0.93 0.00 -0.31 0.00 0.00 39.34 39.35 1ctq n TYR 64 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ctq h SER 65 N 2.34 0.00 0.29 7.72 4.64 -1.35 -2.78 113.55 124.41 1ctq h SER 65 Ca 0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.68 1ctq h SER 65 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1ctq h SER 65 CO 1.10 0.01 -0.35 0.00 -0.87 0.00 0.00 176.83 176.72 1ctq h ALA 66 N 1.99 1.31 0.00 5.18 0.00 -1.86 -2.40 119.26 123.48 1ctq h ALA 66 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ctq h ALA 66 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ctq h ALA 66 CO 0.00 0.49 0.00 0.52 0.00 0.00 0.00 179.25 180.26 1ctq h MET 67 N 0.09 0.00 0.11 0.00 2.86 -1.88 -3.40 114.93 112.72 1ctq h MET 67 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ctq h MET 67 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1ctq h MET 67 CO 0.05 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.97 1ctq h ARG 68 N 0.00 -0.14 -1.00 1.72 3.08 -1.54 -2.58 114.38 113.91 1ctq h ARG 68 Ca 0.00 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.19 1ctq h ARG 68 Cb 0.68 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.68 1ctq h ARG 68 CO 0.00 0.18 0.63 -0.44 -1.07 0.00 0.00 179.97 179.26 1ctq h ASP 69 N -0.47 0.90 -0.37 7.04 5.19 -1.77 0.38 116.42 127.32 1ctq h ASP 69 Ca -0.02 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1ctq h ASP 69 Cb 0.39 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1ctq h ASP 69 CO 0.03 0.44 0.08 -0.61 -3.12 0.00 0.00 179.24 176.06 1ctq h GLN 70 N 0.95 0.59 0.00 3.56 4.15 -1.78 -0.75 115.11 121.82 1ctq h GLN 70 Ca 0.52 -0.15 -0.17 0.00 0.77 0.00 0.00 58.65 59.62 1ctq h GLN 70 Cb 0.58 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1ctq h GLN 70 CO -0.29 0.64 -0.81 0.10 -1.93 0.00 0.00 178.83 176.54 1ctq h TYR 71 N 0.44 0.00 -0.50 3.99 -0.00 -1.03 -2.64 116.97 117.23 1ctq h TYR 71 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.77 1ctq h TYR 71 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.03 1ctq h TYR 71 CO 0.02 0.81 0.02 0.52 -0.00 0.00 0.00 178.16 179.53 1ctq h MET 72 N 0.00 0.83 -0.66 0.10 2.86 -0.77 0.05 114.93 117.34 1ctq h MET 72 Ca -0.01 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 1ctq h MET 72 Cb 1.45 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 1ctq h MET 72 CO 0.11 0.82 0.15 -0.09 1.06 0.00 0.00 176.91 178.95 1ctq h ARG 73 N 0.78 1.07 0.02 1.72 2.43 -0.99 -3.12 114.38 116.29 1ctq h ARG 73 Ca 0.15 -0.26 -0.21 0.00 -0.81 0.00 0.00 59.98 58.84 1ctq h ARG 73 Cb 0.44 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1ctq h ARG 73 CO 0.02 0.96 -0.95 1.79 -1.51 0.00 0.00 179.97 180.28 1ctq h THR 74 N 0.99 1.50 -3.89 0.20 1.35 -1.18 -3.46 112.91 108.43 1ctq h THR 74 Ca 0.21 -2.71 -0.54 0.00 -0.55 0.00 0.00 66.41 62.81 1ctq h THR 74 Cb 0.38 2.55 0.11 0.00 -1.73 0.00 0.00 68.15 69.46 1ctq h THR 74 CO 0.00 0.79 0.80 -0.83 -0.25 0.00 0.00 175.52 176.03 1ctq s GLY 75 N -4.53 2.86 0.02 5.82 0.00 -0.02 -4.92 107.32 106.55 1ctq s GLY 75 Ca -0.03 1.59 0.20 0.00 0.00 0.00 0.00 44.72 46.48 1ctq s GLY 75 CO 0.84 2.30 0.63 1.18 0.00 0.00 0.00 173.10 178.06 1ctq n GLU 76 N 0.61 0.64 -3.68 2.90 1.02 0.57 -4.98 120.64 117.73 1ctq n GLU 76 Ca 0.02 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1ctq n GLU 76 Cb 0.39 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 1ctq n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ctq s GLY 77 N -4.72 -0.32 -0.04 0.62 0.00 -0.96 -4.14 107.32 97.76 1ctq s GLY 77 Ca -0.05 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.52 1ctq s GLY 77 CO 0.84 0.56 -0.15 -1.36 0.00 0.00 0.00 173.10 173.00 1ctq s PHE 78 N -1.00 1.47 -0.26 1.90 0.40 -0.67 -1.21 117.98 118.60 1ctq s PHE 78 Ca -0.10 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 55.69 1ctq s PHE 78 Cb -0.03 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1ctq s PHE 78 CO 0.05 -0.14 0.29 -0.51 0.70 0.00 0.00 175.22 175.62 1ctq s LEU 79 N 0.05 4.05 -0.39 -0.37 1.43 -0.30 -1.22 118.68 121.94 1ctq s LEU 79 Ca -0.03 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1ctq s LEU 79 Cb -0.10 -2.30 0.05 0.00 0.03 0.00 0.00 46.19 43.87 1ctq s LEU 79 CO 0.01 -0.11 0.22 0.00 0.23 0.00 0.00 176.35 176.71 1ctq s VAL 81 N 1.48 4.43 0.31 0.00 1.01 0.19 -1.05 120.40 126.76 1ctq s VAL 81 Ca 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1ctq s VAL 81 Cb -0.21 -2.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1ctq s VAL 81 CO 0.04 0.51 0.02 0.72 0.00 0.00 0.00 175.10 176.40 1ctq s PHE 82 N -0.01 1.95 -0.12 5.22 -0.71 -0.18 -3.97 117.98 120.16 1ctq s PHE 82 Ca 0.04 -0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 55.01 1ctq s PHE 82 Cb -0.13 -1.23 -0.04 0.00 -1.21 0.00 0.00 43.02 40.42 1ctq s PHE 82 CO 0.02 0.09 0.04 0.00 -1.34 0.00 0.00 175.22 174.03 1ctq s ALA 83 N -3.21 3.43 -1.37 1.99 0.00 -1.26 -0.40 121.76 120.93 1ctq s ALA 83 Ca 0.34 -0.76 0.17 0.00 0.00 0.00 0.00 51.96 51.71 1ctq s ALA 83 Cb 0.07 -1.70 0.82 0.00 0.00 0.00 0.00 23.12 22.32 1ctq s ALA 83 CO 0.14 0.47 1.49 0.44 0.00 0.00 0.00 175.76 178.31 1ctq n ILE 84 N 2.52 0.57 -0.95 0.00 -6.64 -0.08 -1.64 119.36 113.14 1ctq n ILE 84 Ca -0.18 0.14 0.08 0.00 -1.77 0.00 0.00 62.75 61.02 1ctq n ILE 84 Cb 0.53 -0.87 0.26 0.00 -1.44 0.00 0.00 39.64 38.13 1ctq n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1ctq n ASN 85 N -1.32 3.90 -3.58 7.28 6.94 -1.26 -0.64 115.26 126.58 1ctq n ASN 85 Ca 0.07 -2.96 -0.29 0.00 -0.02 0.00 0.00 54.58 51.38 1ctq n ASN 85 Cb 0.14 -0.53 -0.13 0.00 -2.36 0.00 0.00 39.78 36.90 1ctq n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ctq s ASN 86 N -1.85 3.33 0.27 0.53 3.04 -0.65 -4.72 114.94 114.90 1ctq s ASN 86 Ca 0.42 -2.27 -0.04 0.00 0.04 0.00 0.00 52.86 51.00 1ctq s ASN 86 Cb 0.33 -0.67 0.35 0.00 -1.54 0.00 0.00 41.25 39.72 1ctq s ASN 86 CO 0.09 -0.31 1.94 0.71 -3.04 0.00 0.00 177.10 176.49 1ctq h THR 87 N 5.28 1.23 -0.72 -5.21 1.35 -1.88 -2.20 112.91 110.76 1ctq h THR 87 Ca 0.01 -0.46 0.09 0.00 -0.55 0.00 0.00 66.41 65.49 1ctq h THR 87 Cb 0.96 -0.05 -0.07 0.00 -1.73 0.00 0.00 68.15 67.26 1ctq h THR 87 CO 0.37 0.23 0.38 0.50 -0.25 0.00 0.00 175.52 176.75 1ctq h LYS 88 N 1.21 0.63 -0.33 4.72 3.64 -1.94 0.35 116.57 124.85 1ctq h LYS 88 Ca 0.32 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1ctq h LYS 88 Cb -0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1ctq h LYS 88 CO -0.07 0.42 0.03 0.66 -2.27 0.00 0.00 179.45 178.23 1ctq h SER 89 N 0.65 0.47 -0.38 4.20 4.64 -1.75 -0.47 113.55 120.91 1ctq h SER 89 Ca 0.35 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1ctq h SER 89 Cb 0.34 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ctq h SER 89 CO -0.25 0.51 -0.26 0.15 -0.87 0.00 0.00 176.83 176.11 1ctq h PHE 90 N 0.49 1.04 0.00 4.77 3.57 -0.99 -3.17 116.94 122.65 1ctq h PHE 90 Ca 0.11 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1ctq h PHE 90 Cb 0.27 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1ctq h PHE 90 CO 0.01 1.06 -0.12 0.93 -2.23 0.00 0.00 178.31 177.96 1ctq h GLU 91 N 0.77 0.00 0.00 1.11 5.08 0.55 -2.48 114.58 119.61 1ctq h GLU 91 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ctq h GLU 91 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ctq h GLU 91 CO 0.07 0.12 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.67 1ctq h ASP 92 N 0.00 0.00 -0.90 1.42 5.19 -1.19 -3.39 116.42 117.55 1ctq h ASP 92 Ca -0.00 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1ctq h ASP 92 Cb 0.56 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.01 1ctq h ASP 92 CO 0.02 0.00 0.57 0.40 -3.12 0.00 0.00 179.24 177.11 1ctq h ILE 93 N 0.00 1.09 0.00 0.35 1.08 -1.43 -1.31 117.51 117.29 1ctq h ILE 93 Ca 0.00 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1ctq h ILE 93 Cb 1.00 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1ctq h ILE 93 CO 0.00 0.19 -0.08 1.12 -0.69 0.00 0.00 178.15 178.70 1ctq h HIS 94 N 1.06 0.00 -0.46 1.37 2.07 -1.79 -1.61 115.15 115.79 1ctq h HIS 94 Ca 0.38 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.88 1ctq h HIS 94 Cb 0.11 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 1ctq h HIS 94 CO -0.02 0.08 0.21 1.96 -3.07 0.00 0.00 177.93 177.09 1ctq h GLN 95 N 0.00 0.67 -0.41 5.12 4.20 -1.54 0.28 115.11 123.43 1ctq h GLN 95 Ca -0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1ctq h GLN 95 Cb 0.19 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1ctq h GLN 95 CO 0.01 0.58 0.14 1.88 -0.67 0.00 0.00 178.83 180.77 1ctq h TYR 96 N 0.60 0.65 -0.68 2.96 0.05 -1.36 -2.00 116.97 117.19 1ctq h TYR 96 Ca 0.16 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 1ctq h TYR 96 Cb 0.13 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1ctq h TYR 96 CO -0.01 0.59 0.28 -0.09 -1.05 0.00 0.00 178.16 177.88 1ctq h ARG 97 N 0.52 1.01 -0.51 4.88 2.43 -1.14 -1.62 114.38 119.96 1ctq h ARG 97 Ca 0.13 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1ctq h ARG 97 Cb 0.24 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1ctq h ARG 97 CO -0.01 0.84 0.21 0.93 -1.51 0.00 0.00 179.97 180.43 1ctq h GLU 98 N 0.97 0.76 -0.22 0.20 5.08 -0.91 -1.20 114.58 119.25 1ctq h GLU 98 Ca 0.23 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1ctq h GLU 98 Cb 0.20 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ctq h GLU 98 CO -0.02 0.66 -0.56 0.37 -1.00 0.00 0.00 179.01 178.47 1ctq h GLN 99 N 0.68 0.67 -0.50 2.33 4.15 -1.06 -2.14 115.11 119.24 1ctq h GLN 99 Ca 0.17 -0.43 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1ctq h GLN 99 Cb 0.18 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1ctq h GLN 99 CO -0.02 1.04 0.24 0.82 -1.93 0.00 0.00 178.83 178.99 1ctq h ILE 100 N 0.51 1.20 -0.57 2.39 2.04 -1.14 -1.10 117.51 120.83 1ctq h ILE 100 Ca 0.01 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1ctq h ILE 100 Cb 1.12 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1ctq h ILE 100 CO 0.11 0.22 0.11 0.11 0.00 0.00 0.00 178.15 178.70 1ctq h LYS 101 N 0.67 0.91 -0.19 2.37 1.57 -1.13 -0.58 116.57 120.19 1ctq h LYS 101 Ca 0.17 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1ctq h LYS 101 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ctq h LYS 101 CO -0.02 0.83 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.53 1ctq h ARG 102 N 0.86 0.39 -0.02 3.15 2.43 -1.19 -1.24 114.38 118.77 1ctq h ARG 102 Ca 0.18 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1ctq h ARG 102 Cb 0.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1ctq h ARG 102 CO 0.00 0.67 -0.57 -0.39 -1.51 0.00 0.00 179.97 178.17 1ctq h VAL 103 N 0.09 1.40 -0.20 0.20 -1.51 -1.03 -2.97 116.25 112.24 1ctq h VAL 103 Ca 0.05 -1.94 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1ctq h VAL 103 Cb 0.54 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1ctq h VAL 103 CO 0.02 0.56 0.00 0.29 -1.23 0.00 0.00 177.57 177.21 1ctq n LYS 104 N -3.87 1.95 -3.86 5.19 5.02 -0.24 -4.87 118.16 117.49 1ctq n LYS 104 Ca -0.01 -1.42 -0.28 0.00 -2.02 0.00 0.00 58.31 54.58 1ctq n LYS 104 Cb 0.58 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1ctq n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ctq n ASP 105 N 0.66 -3.66 -3.73 4.39 8.00 -0.51 -4.94 116.55 116.75 1ctq n ASP 105 Ca 0.17 -0.80 -0.13 0.00 0.71 0.00 0.00 54.79 54.75 1ctq n ASP 105 Cb 0.41 -3.91 -0.10 0.00 -0.02 0.00 0.00 41.12 37.50 1ctq n ASP 105 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ctq s SER 106 N -3.64 -0.44 0.00 -2.24 0.01 -0.91 -5.01 113.70 101.48 1ctq s SER 106 Ca 0.46 0.83 0.19 0.00 1.31 0.00 0.00 55.95 58.74 1ctq s SER 106 Cb -0.23 0.83 0.25 0.00 0.21 0.00 0.00 66.02 67.07 1ctq s SER 106 CO 0.83 -0.15 1.20 0.47 0.41 0.00 0.00 173.24 175.99 1ctq n ASP 107 N 3.03 2.86 -2.48 2.44 8.00 -1.26 -4.42 116.55 124.72 1ctq n ASP 107 Ca -0.14 -1.85 -0.16 0.00 0.71 0.00 0.00 54.79 53.34 1ctq n ASP 107 Cb 0.57 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1ctq n ASP 107 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1ctq n ASP 108 N 1.13 3.35 -4.75 -2.24 5.75 -1.26 -5.05 116.55 113.48 1ctq n ASP 108 Ca 0.14 -3.14 -0.41 0.00 -0.01 0.00 0.00 54.79 51.37 1ctq n ASP 108 Cb 0.50 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1ctq n ASP 108 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ctq s VAL 109 N -4.37 3.16 0.10 2.12 1.01 -1.26 -4.91 120.40 116.25 1ctq s VAL 109 Ca 0.39 1.02 -0.34 0.00 0.00 0.00 0.00 61.98 63.06 1ctq s VAL 109 Cb 0.40 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 33.00 1ctq s VAL 109 CO -0.05 0.19 1.65 -2.65 0.00 0.00 0.00 175.10 174.24 1ctq n PRO 110 N 2.02 2.16 -3.57 2.72 -0.02 -1.26 -4.93 135.00 132.11 1ctq n PRO 110 Ca 0.04 0.78 -0.16 0.00 -2.02 0.00 0.00 63.50 62.14 1ctq n PRO 110 Cb 0.43 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1ctq n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ctq s MET 111 N 1.63 0.95 -0.07 -0.52 1.75 -1.26 -1.67 119.30 120.11 1ctq s MET 111 Ca 0.82 0.60 0.04 0.00 -1.25 0.00 0.00 55.69 55.90 1ctq s MET 111 Cb -0.68 0.45 0.00 0.00 2.84 0.00 0.00 34.83 37.44 1ctq s MET 111 CO 0.41 -0.22 -0.19 0.08 -0.65 0.00 0.00 175.02 174.45 1ctq s VAL 112 N -0.46 1.65 -0.19 10.11 1.01 -0.36 -4.22 120.40 127.94 1ctq s VAL 112 Ca -0.06 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 1ctq s VAL 112 Cb -0.02 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1ctq s VAL 112 CO 0.06 0.47 0.77 -0.22 0.00 0.00 0.00 175.10 176.18 1ctq s LEU 113 N 0.27 4.15 -0.21 3.92 2.96 -0.47 -1.25 118.68 128.06 1ctq s LEU 113 Ca -0.12 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1ctq s LEU 113 Cb -0.15 -3.13 0.02 0.00 0.50 0.00 0.00 46.19 43.43 1ctq s LEU 113 CO 0.05 -0.38 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.88 1ctq s VAL 114 N 2.18 2.52 -0.55 1.68 1.01 -0.22 -1.15 120.40 125.88 1ctq s VAL 114 Ca 0.35 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1ctq s VAL 114 Cb -0.16 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.17 1ctq s VAL 114 CO 0.11 0.42 0.58 -0.83 0.00 0.00 0.00 175.10 175.38 1ctq s GLY 115 N 1.33 1.92 0.43 4.51 0.00 -0.86 -1.01 107.32 113.64 1ctq s GLY 115 Ca 0.04 -2.25 0.06 0.00 0.00 0.00 0.00 44.72 42.57 1ctq s GLY 115 CO -0.09 1.36 0.59 0.21 0.00 0.00 0.00 173.10 175.18 1ctq s ASN 116 N 3.34 5.65 -0.80 1.64 2.47 0.46 -0.91 114.94 126.78 1ctq s ASN 116 Ca 0.08 -0.28 -0.01 0.00 0.42 0.00 0.00 52.86 53.06 1ctq s ASN 116 Cb -0.25 -0.82 0.00 0.00 -1.45 0.00 0.00 41.25 38.73 1ctq s ASN 116 CO 0.06 -0.78 0.18 0.29 -3.72 0.00 0.00 177.10 173.13 1ctq n LYS 117 N -1.91 -1.77 0.00 0.43 5.02 -0.73 -0.90 118.16 118.29 1ctq n LYS 117 Ca 0.06 0.46 0.09 0.00 -2.02 0.00 0.00 58.31 56.91 1ctq n LYS 117 Cb 0.59 -4.43 0.52 0.00 -0.02 0.00 0.00 35.03 31.69 1ctq n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ctq h ASP 119 N 0.00 0.00 -3.53 0.00 2.03 -1.92 -3.45 116.42 109.55 1ctq h ASP 119 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1ctq h ASP 119 Cb 0.07 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.54 1ctq h ASP 119 CO 0.00 0.00 0.28 -0.76 -1.03 0.00 0.00 179.24 177.73 1ctq s LEU 120 N -5.15 4.50 0.21 0.15 1.43 -0.25 -4.96 118.68 114.60 1ctq s LEU 120 Ca 0.07 1.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1ctq s LEU 120 Cb 0.09 -3.45 0.18 0.00 0.03 0.00 0.00 46.19 43.04 1ctq s LEU 120 CO 0.55 -0.01 1.54 0.00 0.23 0.00 0.00 176.35 178.66 1ctq h ALA 121 N 5.43 0.77 -0.23 4.21 0.00 -1.88 -3.37 119.26 124.19 1ctq h ALA 121 Ca -0.44 -0.51 -0.70 0.00 0.00 0.00 0.00 54.91 53.27 1ctq h ALA 121 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1ctq h ALA 121 CO 0.71 0.69 3.30 0.00 0.00 0.00 0.00 179.25 183.95 1ctq n ALA 122 N -2.50 7.08 -2.03 0.00 0.00 -1.26 -4.96 120.51 116.84 1ctq n ALA 122 Ca -0.03 -3.76 -0.42 0.00 0.00 0.00 0.00 53.44 49.24 1ctq n ALA 122 Cb 0.59 -3.20 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 1ctq n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ctq s ARG 123 N 1.23 4.35 -0.00 0.00 3.52 -1.26 -4.56 118.95 122.22 1ctq s ARG 123 Ca 0.62 2.10 0.01 0.00 -0.13 0.00 0.00 55.73 58.33 1ctq s ARG 123 Cb 0.17 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 1ctq s ARG 123 CO -0.07 -0.32 0.04 0.25 -0.81 0.00 0.00 175.30 174.39 1ctq n THR 124 N 2.92 0.00 -3.72 4.11 -2.24 0.19 -4.95 114.28 110.58 1ctq n THR 124 Ca 0.08 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 1ctq n THR 124 Cb 0.42 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 1ctq n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ctq s VAL 125 N -1.18 4.27 0.35 2.28 1.01 -0.56 -4.83 120.40 121.75 1ctq s VAL 125 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1ctq s VAL 125 Cb 0.01 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 1ctq s VAL 125 CO 0.04 0.15 1.02 -1.61 0.00 0.00 0.00 175.10 174.70 1ctq s GLU 126 N 1.57 4.40 0.33 2.72 0.41 -1.26 -4.91 118.70 121.95 1ctq s GLU 126 Ca 0.04 1.48 0.05 0.00 -0.41 0.00 0.00 54.97 56.14 1ctq s GLU 126 Cb -0.17 -2.74 0.70 0.00 -1.78 0.00 0.00 34.13 30.14 1ctq s GLU 126 CO 0.04 0.07 1.88 0.77 -0.49 0.00 0.00 175.26 177.53 1ctq h SER 127 N 2.95 0.77 -0.88 -0.19 0.02 -1.98 -1.68 113.55 112.56 1ctq h SER 127 Ca -0.47 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1ctq h SER 127 Cb 1.21 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 1ctq h SER 127 CO 0.64 0.42 0.48 -0.09 -1.14 0.00 0.00 176.83 177.14 1ctq h ARG 128 N 0.83 1.23 -0.68 3.45 2.43 -1.99 0.12 114.38 119.77 1ctq h ARG 128 Ca 0.44 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1ctq h ARG 128 Cb 0.53 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1ctq h ARG 128 CO -0.20 0.90 0.11 -0.56 -1.51 0.00 0.00 179.97 178.71 1ctq h GLN 129 N 1.23 1.12 -0.42 0.20 3.07 -1.69 -0.77 115.11 117.86 1ctq h GLN 129 Ca 0.31 -0.30 -0.13 0.00 0.09 0.00 0.00 58.65 58.62 1ctq h GLN 129 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 1ctq h GLN 129 CO -0.05 1.02 -0.23 0.00 0.09 0.00 0.00 178.83 179.66 1ctq h ALA 130 N 1.05 0.59 -0.74 0.06 0.00 -1.22 -0.91 119.26 118.10 1ctq h ALA 130 Ca 0.21 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ctq h ALA 130 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ctq h ALA 130 CO 0.01 0.58 0.29 0.37 0.00 0.00 0.00 179.25 180.50 1ctq h GLN 131 N 0.72 1.11 -0.64 0.00 5.75 -0.59 -0.08 115.11 121.38 1ctq h GLN 131 Ca 0.09 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1ctq h GLN 131 Cb 0.80 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1ctq h GLN 131 CO 0.07 0.91 0.04 -0.44 -2.65 0.00 0.00 178.83 176.75 1ctq h ASP 132 N 1.08 1.07 -0.38 -0.69 3.32 -1.00 0.01 116.42 119.83 1ctq h ASP 132 Ca 0.25 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ctq h ASP 132 Cb 0.22 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ctq h ASP 132 CO -0.02 1.10 0.05 0.25 -1.72 0.00 0.00 179.24 178.89 1ctq h LEU 133 N 1.01 0.62 -0.49 1.55 5.85 -0.50 -1.57 115.31 121.77 1ctq h LEU 133 Ca 0.19 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ctq h LEU 133 Cb 0.52 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1ctq h LEU 133 CO 0.03 0.73 0.22 0.00 -0.34 0.00 0.00 178.44 179.08 1ctq h ALA 134 N 0.90 0.62 -0.91 1.25 0.00 -0.84 -1.58 119.26 118.70 1ctq h ALA 134 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ctq h ALA 134 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1ctq h ALA 134 CO 0.01 -0.14 0.59 -0.09 0.00 0.00 0.00 179.25 179.62 1ctq h ARG 135 N 0.44 1.11 0.00 0.00 2.43 -0.86 -0.39 114.38 117.10 1ctq h ARG 135 Ca 0.22 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ctq h ARG 135 Cb 0.17 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1ctq h ARG 135 CO -0.18 0.73 -0.01 0.66 -1.51 0.00 0.00 179.97 179.66 1ctq h SER 136 N 1.14 0.00 0.02 -3.80 4.64 -0.32 -0.50 113.55 114.73 1ctq h SER 136 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1ctq h SER 136 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ctq h SER 136 CO -0.12 0.01 -0.87 -1.22 -0.87 0.00 0.00 176.83 173.75 1ctq n TYR 137 N -3.15 0.00 -2.32 4.77 4.01 -0.36 -4.99 117.16 115.12 1ctq n TYR 137 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 1ctq n TYR 137 Cb 0.14 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1ctq n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ctq n GLY 138 N 1.48 0.03 3.33 2.72 0.00 -0.20 -5.01 105.19 107.55 1ctq n GLY 138 Ca 0.05 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 1ctq n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ctq s ILE 139 N -2.59 1.66 0.50 -0.61 -4.36 -0.80 -5.03 121.20 109.97 1ctq s ILE 139 Ca 0.05 -2.11 -0.22 0.00 -0.26 0.00 0.00 60.65 58.10 1ctq s ILE 139 Cb -0.02 -1.95 -0.06 0.00 1.25 0.00 0.00 42.46 41.67 1ctq s ILE 139 CO 0.06 -0.55 1.23 -2.84 0.24 0.00 0.00 174.94 173.07 1ctq s PRO 140 N -3.44 3.50 -0.21 0.37 0.02 -1.26 -4.22 135.00 129.76 1ctq s PRO 140 Ca 0.20 1.92 -0.06 0.00 0.02 0.00 0.00 61.00 63.08 1ctq s PRO 140 Cb -0.02 -2.32 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 1ctq s PRO 140 CO 0.06 -0.80 0.04 -0.47 -0.33 0.00 0.00 177.00 175.49 1ctq s TYR 141 N -1.48 3.12 -0.05 6.54 5.04 -1.26 -1.36 117.35 127.89 1ctq s TYR 141 Ca 0.67 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 55.06 1ctq s TYR 141 Cb -0.32 -2.12 0.02 0.00 0.35 0.00 0.00 41.96 39.89 1ctq s TYR 141 CO 0.39 -0.13 -0.06 0.42 -1.34 0.00 0.00 175.55 174.82 1ctq s ILE 142 N 0.94 0.69 0.05 3.14 1.01 -0.30 -4.99 121.20 121.75 1ctq s ILE 142 Ca 0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1ctq s ILE 142 Cb -0.14 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 1ctq s ILE 142 CO 0.02 0.26 0.50 -1.61 0.00 0.00 0.00 174.94 174.12 1ctq s GLU 143 N 0.95 4.05 0.09 2.79 2.02 -1.26 -2.02 118.70 125.32 1ctq s GLU 143 Ca -0.10 0.57 0.02 0.00 0.02 0.00 0.00 54.97 55.48 1ctq s GLU 143 Cb -0.14 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1ctq s GLU 143 CO 0.00 0.64 -0.08 0.95 0.02 0.00 0.00 175.26 176.79 1ctq s THR 144 N -1.15 0.73 -0.10 3.63 -4.23 -0.09 -4.25 115.64 110.19 1ctq s THR 144 Ca 0.28 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1ctq s THR 144 Cb -0.18 -1.41 0.03 0.00 1.34 0.00 0.00 72.50 72.28 1ctq s THR 144 CO 0.17 -0.71 -0.01 -0.55 -0.54 0.00 0.00 174.62 172.98 1ctq s SER 145 N -2.64 1.93 0.51 3.99 0.15 0.15 -1.48 113.70 116.32 1ctq s SER 145 Ca 0.06 -0.25 0.29 0.00 0.70 0.00 0.00 55.95 56.76 1ctq s SER 145 Cb 0.00 -0.56 1.28 0.00 -1.71 0.00 0.00 66.02 65.03 1ctq s SER 145 CO -0.03 -0.19 1.97 0.00 1.20 0.00 0.00 173.24 176.19 1ctq h ALA 146 N 8.28 1.07 -0.04 5.45 0.00 -1.89 0.78 119.26 132.90 1ctq h ALA 146 Ca -0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1ctq h ALA 146 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ctq h ALA 146 CO 0.31 0.14 -0.25 -0.22 0.00 0.00 0.00 179.25 179.23 1ctq h LYS 147 N 0.00 0.24 0.00 0.00 3.64 -1.94 -3.36 116.57 115.15 1ctq h LYS 147 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1ctq h LYS 147 Cb 0.54 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1ctq h LYS 147 CO 0.01 0.87 -1.00 0.25 -2.27 0.00 0.00 179.45 177.32 1ctq n THR 148 N -4.51 0.00 -0.99 1.00 -2.24 -1.20 -4.83 114.28 101.52 1ctq n THR 148 Ca -0.09 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1ctq n THR 148 Cb 0.47 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1ctq n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1ctq n ARG 149 N -1.53 -0.02 -1.66 -0.78 0.63 0.25 -5.02 116.66 108.54 1ctq n ARG 149 Ca 0.04 0.00 -0.48 0.00 -0.92 0.00 0.00 57.85 56.50 1ctq n ARG 149 Cb 0.34 -2.71 -0.05 0.00 0.45 0.00 0.00 32.46 30.49 1ctq n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1ctq n GLN 150 N -2.26 1.96 -0.66 -0.14 7.27 -1.14 -2.09 117.38 120.33 1ctq n GLN 150 Ca 0.00 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1ctq n GLN 150 Cb 0.00 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.19 1ctq n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ctq n GLY 151 N 3.43 0.50 0.19 1.69 0.00 -1.26 -0.67 105.19 109.06 1ctq n GLY 151 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1ctq n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ctq h VAL 152 N 0.00 0.68 -0.99 1.61 2.07 -1.72 0.69 116.25 118.59 1ctq h VAL 152 Ca 0.00 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1ctq h VAL 152 Cb 0.00 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1ctq h VAL 152 CO 0.00 0.14 0.65 -0.33 0.02 0.00 0.00 177.57 178.05 1ctq h GLU 153 N -0.82 1.24 -0.30 1.57 5.08 -1.91 -2.34 114.58 117.11 1ctq h GLU 153 Ca -0.04 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ctq h GLU 153 Cb 0.51 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1ctq h GLU 153 CO 0.06 0.82 0.10 0.22 -1.00 0.00 0.00 179.01 179.21 1ctq h ASP 154 N 1.28 0.11 -0.26 1.42 1.82 -1.89 0.38 116.42 119.27 1ctq h ASP 154 Ca 0.39 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 57.06 1ctq h ASP 154 Cb -0.03 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1ctq h ASP 154 CO -0.12 0.10 0.15 0.00 -1.61 0.00 0.00 179.24 177.76 1ctq h ALA 155 N 1.19 0.33 -0.27 -0.78 0.00 -0.35 0.12 119.26 119.50 1ctq h ALA 155 Ca 0.14 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1ctq h ALA 155 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ctq h ALA 155 CO -0.14 -0.15 -0.54 0.74 0.00 0.00 0.00 179.25 179.16 1ctq h PHE 156 N 0.31 1.05 -0.08 0.00 0.04 -1.21 -2.05 116.94 115.02 1ctq h PHE 156 Ca 0.09 -0.38 -0.17 0.00 2.80 0.00 0.00 57.97 60.30 1ctq h PHE 156 Cb 0.04 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1ctq h PHE 156 CO -0.04 1.20 -0.70 1.88 -0.60 0.00 0.00 178.31 180.06 1ctq h TYR 157 N 0.60 0.47 -0.99 -0.55 -1.99 -0.19 -1.62 116.97 112.71 1ctq h TYR 157 Ca 0.01 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.56 1ctq h TYR 157 Cb 1.15 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 39.75 1ctq h TYR 157 CO 0.08 0.94 0.65 1.15 -0.00 0.00 0.00 178.16 180.98 1ctq h THR 158 N 0.25 1.22 -0.66 -2.88 2.02 -0.74 0.29 112.91 112.41 1ctq h THR 158 Ca -0.02 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1ctq h THR 158 Cb 1.26 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1ctq h THR 158 CO 0.12 0.24 0.21 0.25 0.37 0.00 0.00 175.52 176.71 1ctq h LEU 159 N 1.30 0.95 -0.58 2.58 5.85 -0.90 0.12 115.31 124.63 1ctq h LEU 159 Ca 0.37 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1ctq h LEU 159 Cb -0.09 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.64 1ctq h LEU 159 CO -0.10 0.90 0.29 0.58 -0.34 0.00 0.00 178.44 179.77 1ctq h VAL 160 N 0.95 0.93 0.00 1.05 2.07 -0.78 -1.33 116.25 119.14 1ctq h VAL 160 Ca 0.21 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1ctq h VAL 160 Cb 0.28 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ctq h VAL 160 CO -0.01 0.10 -0.43 0.03 0.02 0.00 0.00 177.57 177.28 1ctq h ARG 161 N 0.55 0.00 -0.79 1.57 3.08 0.04 -0.99 114.38 117.83 1ctq h ARG 161 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1ctq h ARG 161 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1ctq h ARG 161 CO -0.19 0.43 0.37 0.93 -1.07 0.00 0.00 179.97 180.44 1ctq h GLU 162 N 0.00 1.14 -0.44 0.04 4.39 -0.15 -2.05 114.58 117.50 1ctq h GLU 162 Ca -0.00 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 1ctq h GLU 162 Cb 0.77 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1ctq h GLU 162 CO 0.06 0.88 -0.06 0.82 -1.16 0.00 0.00 179.01 179.55 1ctq h ILE 163 N 1.12 1.27 -0.03 3.13 2.04 -0.34 -2.39 117.51 122.31 1ctq h ILE 163 Ca 0.27 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1ctq h ILE 163 Cb 0.13 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1ctq h ILE 163 CO -0.03 0.39 0.02 0.03 0.00 0.00 0.00 178.15 178.56 1ctq h ARG 164 N 0.66 0.00 -0.54 2.37 3.08 -0.91 -2.57 114.38 116.46 1ctq h ARG 164 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ctq h ARG 164 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ctq h ARG 164 CO 0.03 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 1ctq n GLN 165 N -4.38 2.70 0.00 0.04 6.02 -0.80 -5.10 117.38 115.86 1ctq n GLN 165 Ca -0.02 -2.37 0.15 0.00 -0.01 0.00 0.00 57.00 54.75 1ctq n GLN 165 Cb 0.12 -1.45 0.89 0.00 1.02 0.00 0.00 30.24 30.82 1ctq n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63