#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q53 n GLU 15 N 0.00 0.52 -4.29 3.49 2.13 -1.26 -4.92 120.64 116.32 2q53 n GLU 15 Ca 0.00 -0.07 -0.24 0.00 0.66 0.00 0.00 57.16 57.51 2q53 n GLU 15 Cb 0.00 -1.60 -0.07 0.00 0.27 0.00 0.00 31.44 30.03 2q53 n GLU 15 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2q53 s SER 16 N -4.48 4.54 0.25 4.31 0.01 -1.26 -1.91 113.70 115.17 2q53 s SER 16 Ca -0.03 -0.62 0.11 0.00 1.31 0.00 0.00 55.95 56.73 2q53 s SER 16 Cb 0.13 -0.85 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2q53 s SER 16 CO 0.86 0.02 -0.20 0.72 0.41 0.00 0.00 173.24 175.05 2q53 s PHE 17 N -2.22 2.20 -0.23 2.43 -0.71 -1.26 -4.75 117.98 113.43 2q53 s PHE 17 Ca 0.31 -0.37 -0.09 0.00 -1.04 0.00 0.00 56.93 55.74 2q53 s PHE 17 Cb -0.07 -0.98 -0.04 0.00 -1.21 0.00 0.00 43.02 40.71 2q53 s PHE 17 CO 0.19 0.63 0.12 -0.51 -1.34 0.00 0.00 175.22 174.32 2q53 s LEU 18 N -3.34 3.91 -0.19 -1.99 1.43 -1.26 -4.45 118.68 112.78 2q53 s LEU 18 Ca 0.27 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2q53 s LEU 18 Cb -0.05 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2q53 s LEU 18 CO 0.13 0.07 -0.08 -0.47 0.23 0.00 0.00 176.35 176.23 2q53 s TYR 19 N 1.04 2.91 -0.30 0.29 5.04 -0.01 -1.34 117.35 124.98 2q53 s TYR 19 Ca 0.06 -0.91 -0.10 0.00 -2.44 0.00 0.00 57.07 53.68 2q53 s TYR 19 Cb -0.14 -2.02 -0.02 0.00 0.35 0.00 0.00 41.96 40.13 2q53 s TYR 19 CO 0.04 -0.48 0.16 0.12 -1.34 0.00 0.00 175.55 174.05 2q53 s PHE 20 N 1.16 3.18 0.11 4.97 5.36 0.02 0.19 117.98 132.96 2q53 s PHE 20 Ca 0.02 -0.41 0.10 0.00 -0.96 0.00 0.00 56.93 55.67 2q53 s PHE 20 Cb -0.14 -2.36 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 2q53 s PHE 20 CO -0.02 -0.39 -0.24 0.00 -1.46 0.00 0.00 175.22 173.11 2q53 s ALA 21 N 1.65 2.47 -0.01 11.12 0.00 -0.92 -4.43 121.76 131.64 2q53 s ALA 21 Ca 0.05 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2q53 s ALA 21 Cb -0.17 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2q53 s ALA 21 CO 0.07 0.56 0.74 2.48 0.00 0.00 0.00 175.76 179.61 2q53 n TYR 22 N 1.04 0.00 0.00 0.00 0.18 -1.26 -1.84 117.16 115.28 2q53 n TYR 22 Ca -0.17 -0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.39 2q53 n TYR 22 Cb 0.53 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 2q53 n TYR 22 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2q53 n GLY 23 N -0.24 3.25 0.42 -7.48 0.00 -1.26 -4.92 105.19 94.95 2q53 n GLY 23 Ca 0.01 -0.31 0.22 0.00 0.00 0.00 0.00 46.02 45.93 2q53 n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q53 h SER 24 N 0.00 0.27 0.00 1.61 4.64 -1.93 0.18 113.55 118.32 2q53 h SER 24 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2q53 h SER 24 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2q53 h SER 24 CO 0.00 0.10 0.00 0.59 -0.87 0.00 0.00 176.83 176.65 2q53 n ASN 25 N -4.44 0.78 0.06 4.97 3.02 -1.26 -2.67 115.26 115.72 2q53 n ASN 25 Ca 0.19 -1.75 -0.07 0.00 -0.03 0.00 0.00 54.58 52.92 2q53 n ASN 25 Cb 0.77 -0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 39.43 2q53 n ASN 25 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2q53 h LEU 26 N 0.11 0.00 -8.94 3.41 3.38 -0.95 -3.44 115.31 108.89 2q53 h LEU 26 Ca 0.00 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2q53 h LEU 26 Cb 0.39 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 2q53 h LEU 26 CO 0.00 1.00 0.30 -0.22 0.09 0.00 0.00 178.44 179.62 2q53 s LEU 27 N -6.70 4.10 0.22 1.67 2.96 -1.09 -4.60 118.68 115.24 2q53 s LEU 27 Ca 0.01 0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2q53 s LEU 27 Cb 0.10 -2.99 0.36 0.00 0.50 0.00 0.00 46.19 44.16 2q53 s LEU 27 CO 0.82 -0.52 1.73 0.74 -1.32 0.00 0.00 176.35 177.79 2q53 h THR 28 N 5.53 0.69 -0.55 3.68 2.02 -1.89 -0.29 112.91 122.09 2q53 h THR 28 Ca -0.25 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2q53 h THR 28 Cb 1.11 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2q53 h THR 28 CO 0.84 0.07 0.33 -0.33 0.37 0.00 0.00 175.52 176.81 2q53 h GLU 29 N 0.38 0.74 0.44 6.66 3.07 -1.96 -1.30 114.58 122.61 2q53 h GLU 29 Ca 0.35 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.13 2q53 h GLU 29 Cb 0.50 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2q53 h GLU 29 CO -0.37 0.52 -0.21 -0.09 -1.40 0.00 0.00 179.01 177.45 2q53 h ARG 30 N 0.75 -0.57 -0.25 2.33 9.65 -1.40 -3.13 114.38 121.76 2q53 h ARG 30 Ca 0.20 0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.19 2q53 h ARG 30 Cb -0.04 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2q53 h ARG 30 CO -0.04 -0.38 0.26 0.97 2.80 0.00 0.00 179.97 183.58 2q53 h ILE 31 N -1.15 0.47 0.00 1.20 2.10 -1.25 -0.26 117.51 118.62 2q53 h ILE 31 Ca -0.06 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 2q53 h ILE 31 Cb 0.46 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2q53 h ILE 31 CO 0.10 0.00 -0.08 0.45 -1.08 0.00 0.00 178.15 177.54 2q53 h HIS 32 N 0.00 0.00 0.03 2.19 3.86 -1.25 -0.49 115.15 119.50 2q53 h HIS 32 Ca 0.12 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2q53 h HIS 32 Cb 0.64 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 2q53 h HIS 32 CO 0.00 0.08 -0.41 -0.07 0.86 0.00 0.00 177.93 178.39 2q53 h LEU 33 N 0.00 -1.25 0.08 2.43 3.38 -0.98 -1.32 115.31 117.65 2q53 h LEU 33 Ca -0.00 0.14 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2q53 h LEU 33 Cb 0.74 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2q53 h LEU 33 CO 0.01 -0.41 -1.67 0.03 0.09 0.00 0.00 178.44 176.50 2q53 h ARG 34 N -0.53 0.17 -2.49 1.13 2.47 -1.74 -3.40 114.38 109.98 2q53 h ARG 34 Ca 0.00 -0.29 -0.65 0.00 -1.26 0.00 0.00 59.98 57.79 2q53 h ARG 34 Cb 0.56 0.11 -0.39 0.00 -1.65 0.00 0.00 29.97 28.60 2q53 h ARG 34 CO -0.26 0.95 -0.30 0.09 0.56 0.00 0.00 179.97 181.02 2q53 n ASN 35 N -3.33 4.23 0.00 7.04 3.02 -0.19 -4.89 115.26 121.14 2q53 n ASN 35 Ca -0.19 -3.40 0.06 0.00 -0.03 0.00 0.00 54.58 51.02 2q53 n ASN 35 Cb 1.04 -0.82 0.28 0.00 -0.61 0.00 0.00 39.78 39.67 2q53 n ASN 35 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2q53 n PRO 36 N 1.14 0.07 -0.05 3.52 -0.04 -0.50 -2.45 135.00 136.70 2q53 n PRO 36 Ca 0.28 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2q53 n PRO 36 Cb 0.39 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 2q53 n PRO 36 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2q53 n SER 37 N -1.41 3.02 -4.77 3.54 3.41 -1.26 -4.97 113.62 111.17 2q53 n SER 37 Ca 0.04 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 2q53 n SER 37 Cb 0.12 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2q53 n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q53 s ALA 38 N -1.78 3.58 -0.12 7.33 0.00 -1.02 -4.90 121.76 124.84 2q53 s ALA 38 Ca 0.29 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.76 2q53 s ALA 38 Cb 0.20 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2q53 s ALA 38 CO 0.29 -0.92 -0.22 0.00 0.00 0.00 0.00 175.76 174.91 2q53 s ALA 39 N -0.89 2.25 0.21 0.00 0.00 -0.58 -4.96 121.76 117.79 2q53 s ALA 39 Ca 0.54 -1.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.14 2q53 s ALA 39 Cb -0.45 -0.95 -0.14 0.00 0.00 0.00 0.00 23.12 21.59 2q53 s ALA 39 CO 0.57 0.11 1.46 0.34 0.00 0.00 0.00 175.76 178.24 2q53 n PHE 40 N 3.82 2.19 -0.04 0.00 7.35 -1.26 0.22 117.46 129.74 2q53 n PHE 40 Ca -0.19 0.38 -0.10 0.00 -0.76 0.00 0.00 57.45 56.78 2q53 n PHE 40 Cb 0.52 -2.48 -0.03 0.00 0.35 0.00 0.00 39.48 37.83 2q53 n PHE 40 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2q53 n PHE 41 N 2.40 0.00 -3.60 -5.13 7.35 0.14 -4.73 117.46 113.88 2q53 n PHE 41 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2q53 n PHE 41 Cb 0.30 -0.34 -0.01 0.00 0.35 0.00 0.00 39.48 39.78 2q53 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q53 s VAL 43 N -2.17 5.25 0.15 0.00 1.01 -1.26 0.14 120.40 123.53 2q53 s VAL 43 Ca 0.13 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2q53 s VAL 43 Cb 0.03 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2q53 s VAL 43 CO -0.04 0.50 0.33 0.00 0.00 0.00 0.00 175.10 175.88 2q53 s ALA 44 N -1.16 -0.37 -0.05 5.51 0.00 -1.06 -4.14 121.76 120.49 2q53 s ALA 44 Ca 0.23 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2q53 s ALA 44 Cb -0.14 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2q53 s ALA 44 CO 0.12 -0.65 -0.10 0.50 0.00 0.00 0.00 175.76 175.64 2q53 s ARG 45 N -3.90 2.62 -0.36 0.00 3.52 -0.65 -1.38 118.95 118.80 2q53 s ARG 45 Ca 0.11 -0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 2q53 s ARG 45 Cb 0.03 -2.50 0.09 0.00 -1.56 0.00 0.00 34.95 31.01 2q53 s ARG 45 CO -0.05 0.64 0.11 -1.17 -0.81 0.00 0.00 175.30 174.02 2q53 s LEU 46 N -0.88 4.76 0.59 -0.88 2.96 0.25 -2.83 118.68 122.64 2q53 s LEU 46 Ca 0.13 -1.86 -0.14 0.00 -0.22 0.00 0.00 54.13 52.03 2q53 s LEU 46 Cb -0.11 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 2q53 s LEU 46 CO 0.02 -0.43 1.02 -1.58 -1.32 0.00 0.00 176.35 174.07 2q53 s GLN 47 N 1.11 3.57 -2.06 1.98 2.00 -1.26 -0.76 119.66 124.23 2q53 s GLN 47 Ca 0.05 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.36 2q53 s GLN 47 Cb -0.21 -2.08 0.00 0.00 0.80 0.00 0.00 33.01 31.52 2q53 s GLN 47 CO -0.04 -0.59 0.00 -0.25 -0.50 0.00 0.00 175.29 173.90 2q53 n ASP 48 N -2.23 -5.34 -4.10 6.67 9.92 -0.21 -4.93 116.55 116.33 2q53 n ASP 48 Ca 0.07 0.48 -0.25 0.00 -0.53 0.00 0.00 54.79 54.56 2q53 n ASP 48 Cb 0.54 -4.55 -0.16 0.00 -0.64 0.00 0.00 41.12 36.31 2q53 n ASP 48 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2q53 s PHE 49 N -2.72 1.60 -0.01 1.24 0.40 -1.23 0.10 117.98 117.36 2q53 s PHE 49 Ca 0.00 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2q53 s PHE 49 Cb 0.00 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2q53 s PHE 49 CO 0.00 -0.18 -0.08 0.21 0.70 0.00 0.00 175.22 175.87 2q53 s LYS 50 N 0.15 2.56 0.66 0.44 2.20 0.59 -2.19 119.74 124.14 2q53 s LYS 50 Ca -0.05 -0.70 -0.10 0.00 -0.36 0.00 0.00 55.97 54.75 2q53 s LYS 50 Cb -0.12 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 2q53 s LYS 50 CO 0.02 0.61 1.03 -1.17 -0.36 0.00 0.00 175.35 175.48 2q53 s LEU 51 N -1.27 3.06 -0.06 5.43 2.96 -1.26 -2.11 118.68 125.43 2q53 s LEU 51 Ca 0.16 1.07 -0.32 0.00 -0.22 0.00 0.00 54.13 54.83 2q53 s LEU 51 Cb -0.11 -3.92 0.13 0.00 0.50 0.00 0.00 46.19 42.78 2q53 s LEU 51 CO 0.06 -1.17 1.31 -0.62 -1.32 0.00 0.00 176.35 174.61 2q53 s ASP 52 N -4.31 -0.05 0.10 3.68 2.15 -0.73 -4.92 116.67 112.59 2q53 s ASP 52 Ca 0.56 -0.10 0.04 0.00 0.43 0.00 0.00 52.55 53.48 2q53 s ASP 52 Cb -0.11 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.60 2q53 s ASP 52 CO 0.50 -0.24 -0.10 -0.36 -0.17 0.00 0.00 175.17 174.81 2q53 s PHE 53 N -2.34 1.06 -0.02 -5.34 0.40 -1.26 -1.40 117.98 109.07 2q53 s PHE 53 Ca 0.14 -0.66 -0.28 0.00 -0.60 0.00 0.00 56.93 55.52 2q53 s PHE 53 Cb 0.05 -0.58 0.09 0.00 0.51 0.00 0.00 43.02 43.09 2q53 s PHE 53 CO -0.04 -0.00 1.28 0.20 0.70 0.00 0.00 175.22 177.36 2q53 s GLY 54 N -2.46 -0.12 -0.35 4.36 0.00 -0.47 -1.11 107.32 107.17 2q53 s GLY 54 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.69 2q53 s GLY 54 CO -0.00 5.69 0.19 -1.31 0.00 0.00 0.00 173.10 177.66 2q53 s ASN 55 N -3.82 5.69 0.21 1.64 0.01 -0.48 -0.81 114.94 117.38 2q53 s ASN 55 Ca 0.30 -0.76 -0.32 0.00 -0.71 0.00 0.00 52.86 51.37 2q53 s ASN 55 Cb -0.01 -2.03 -0.13 0.00 0.41 0.00 0.00 41.25 39.50 2q53 s ASN 55 CO -0.01 -0.30 1.65 -0.24 -1.51 0.00 0.00 177.10 176.69 2q53 n SER 56 N 5.01 3.67 -2.94 -1.22 2.88 -1.18 -1.60 113.62 118.23 2q53 n SER 56 Ca -0.13 1.08 -0.14 0.00 -1.33 0.00 0.00 58.87 58.36 2q53 n SER 56 Cb 0.48 -1.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.39 2q53 n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q53 n GLN 57 N 3.44 -2.66 -0.85 -1.46 1.13 -0.63 0.84 117.38 117.19 2q53 n GLN 57 Ca 0.15 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 2q53 n GLN 57 Cb 0.33 -4.89 0.00 0.00 0.11 0.00 0.00 30.24 25.80 2q53 n GLN 57 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q53 n GLY 58 N -0.82 0.94 3.81 1.08 0.00 -0.63 -5.01 105.19 104.56 2q53 n GLY 58 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2q53 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q53 s LYS 59 N -0.17 4.29 -0.28 1.61 1.02 0.25 -4.96 119.74 121.50 2q53 s LYS 59 Ca 0.00 0.88 -0.11 0.00 0.02 0.00 0.00 55.97 56.75 2q53 s LYS 59 Cb 0.00 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2q53 s LYS 59 CO 0.00 0.48 0.21 0.99 -0.92 0.00 0.00 175.35 176.10 2q53 s THR 60 N -1.37 5.30 0.02 2.17 2.01 -1.26 -3.12 115.64 119.38 2q53 s THR 60 Ca 0.39 0.21 -0.36 0.00 0.31 0.00 0.00 61.69 62.24 2q53 s THR 60 Cb -0.18 -3.54 -0.15 0.00 0.01 0.00 0.00 72.50 68.64 2q53 s THR 60 CO 0.22 0.25 1.60 -0.24 -0.69 0.00 0.00 174.62 175.75 2q53 n SER 61 N 5.04 2.63 -0.09 3.53 2.88 -1.26 -4.85 113.62 121.49 2q53 n SER 61 Ca -0.14 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.61 2q53 n SER 61 Cb 0.52 -1.30 0.42 0.00 -0.75 0.00 0.00 64.21 63.10 2q53 n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q53 n GLN 62 N 4.12 0.39 0.01 -1.46 1.13 -1.26 -0.54 117.38 119.76 2q53 n GLN 62 Ca 0.20 -0.19 -0.21 0.00 -1.94 0.00 0.00 57.00 54.86 2q53 n GLN 62 Cb 0.24 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 2q53 n GLN 62 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2q53 h THR 63 N 0.46 1.11 0.00 5.09 2.02 -1.98 -3.40 112.91 116.21 2q53 h THR 63 Ca 0.00 -2.41 -0.15 0.00 0.77 0.00 0.00 66.41 64.62 2q53 h THR 63 Cb 0.47 2.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 2q53 h THR 63 CO 0.00 0.68 -2.10 0.79 0.37 0.00 0.00 175.52 175.26 2q53 n TRP 64 N -4.00 0.08 -3.03 3.16 7.02 -1.24 -4.52 117.44 114.91 2q53 n TRP 64 Ca -0.23 0.02 -0.21 0.00 -1.02 0.00 0.00 57.50 56.06 2q53 n TRP 64 Cb 0.87 -0.74 0.04 0.00 -2.42 0.00 0.00 31.31 29.06 2q53 n TRP 64 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2q53 n HIS 65 N -2.50 -1.95 -3.83 -5.99 8.25 0.30 -4.51 115.22 104.99 2q53 n HIS 65 Ca -0.16 0.54 -0.02 0.00 -0.26 0.00 0.00 57.72 57.83 2q53 n HIS 65 Cb 0.82 -4.39 0.01 0.00 1.12 0.00 0.00 29.99 27.54 2q53 n HIS 65 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2q53 s GLY 66 N -2.77 -0.08 0.65 -1.41 0.00 -1.26 -4.47 107.32 97.98 2q53 s GLY 66 Ca 0.31 -0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.83 2q53 s GLY 66 CO 0.38 2.03 1.18 0.61 0.00 0.00 0.00 173.10 177.30 2q53 n GLY 67 N -0.65 0.22 3.66 0.20 0.00 0.48 -4.33 105.19 104.76 2q53 n GLY 67 Ca -0.03 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2q53 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q53 s ILE 68 N -1.48 3.81 0.28 -0.61 -4.36 0.01 -4.32 121.20 114.52 2q53 s ILE 68 Ca 0.80 -1.13 -0.29 0.00 -0.26 0.00 0.00 60.65 59.76 2q53 s ILE 68 Cb -0.38 -2.83 -0.10 0.00 1.25 0.00 0.00 42.46 40.40 2q53 s ILE 68 CO 0.43 0.08 1.38 0.00 0.24 0.00 0.00 174.94 177.07 2q53 s ALA 69 N -1.36 3.57 0.21 2.27 0.00 -1.26 -1.36 121.76 123.83 2q53 s ALA 69 Ca 0.25 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 2q53 s ALA 69 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2q53 s ALA 69 CO 0.17 -0.70 0.45 -0.08 0.00 0.00 0.00 175.76 175.60 2q53 s THR 70 N -0.44 0.02 0.08 0.00 -1.32 -0.50 -4.96 115.64 108.53 2q53 s THR 70 Ca 0.55 -1.22 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2q53 s THR 70 Cb -0.41 -1.93 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2q53 s THR 70 CO 0.47 -0.11 -0.06 0.27 -2.21 0.00 0.00 174.62 172.98 2q53 s ILE 71 N -3.96 0.60 0.07 5.08 -4.36 -1.26 -1.77 121.20 115.59 2q53 s ILE 71 Ca 0.17 -1.73 -0.07 0.00 -0.26 0.00 0.00 60.65 58.76 2q53 s ILE 71 Cb 0.00 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.28 2q53 s ILE 71 CO 0.03 -0.78 0.15 0.72 0.24 0.00 0.00 174.94 175.30 2q53 s PHE 72 N -3.17 0.19 -0.06 1.37 -0.12 -0.90 -4.92 117.98 110.38 2q53 s PHE 72 Ca 0.06 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.06 2q53 s PHE 72 Cb 0.02 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 2q53 s PHE 72 CO -0.04 -0.47 1.38 -0.65 -0.05 0.00 0.00 175.22 175.38 2q53 s GLN 73 N -3.45 4.26 -0.20 1.99 -0.21 -1.26 -0.30 119.66 120.49 2q53 s GLN 73 Ca 0.02 1.89 -0.04 0.00 0.02 0.00 0.00 55.36 57.25 2q53 s GLN 73 Cb 0.03 -3.68 0.10 0.00 1.00 0.00 0.00 33.01 30.46 2q53 s GLN 73 CO -0.09 -0.63 0.28 0.45 -2.12 0.00 0.00 175.29 173.18 2q53 s SER 74 N 2.08 0.83 0.28 5.90 0.15 0.29 -4.86 113.70 118.36 2q53 s SER 74 Ca 0.62 0.07 -0.30 0.00 0.70 0.00 0.00 55.95 57.05 2q53 s SER 74 Cb -0.28 0.68 -0.13 0.00 -1.71 0.00 0.00 66.02 64.57 2q53 s SER 74 CO 0.23 -0.30 1.32 -2.65 1.20 0.00 0.00 173.24 173.05 2q53 n PRO 75 N 5.34 1.99 0.00 5.44 -0.02 -1.26 -2.26 135.00 144.23 2q53 n PRO 75 Ca -0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2q53 n PRO 75 Cb 0.50 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2q53 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q53 n GLY 76 N 1.57 2.27 3.63 -1.23 0.00 -1.26 -4.97 105.19 105.21 2q53 n GLY 76 Ca 0.09 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2q53 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q53 s ASP 77 N 0.00 2.49 -0.01 1.61 1.11 -0.96 -4.77 116.67 116.14 2q53 s ASP 77 Ca 0.00 1.57 -0.20 0.00 0.18 0.00 0.00 52.55 54.09 2q53 s ASP 77 Cb 0.00 -2.23 0.04 0.00 1.07 0.00 0.00 42.92 41.80 2q53 s ASP 77 CO 0.00 -3.27 0.45 -1.83 1.18 0.00 0.00 175.17 171.70 2q53 s GLU 78 N -4.75 0.86 -0.08 8.23 -1.05 -0.93 -1.04 118.70 119.94 2q53 s GLU 78 Ca 0.66 -0.11 0.03 0.00 -0.15 0.00 0.00 54.97 55.39 2q53 s GLU 78 Cb -0.21 0.39 0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2q53 s GLU 78 CO 0.60 -0.27 -0.15 0.08 0.95 0.00 0.00 175.26 176.47 2q53 s VAL 79 N -1.63 1.35 -0.10 1.83 1.01 0.06 -4.68 120.40 118.24 2q53 s VAL 79 Ca -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2q53 s VAL 79 Cb -0.02 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2q53 s VAL 79 CO 0.04 0.40 -0.00 0.26 0.00 0.00 0.00 175.10 175.80 2q53 s TRP 80 N 0.62 3.14 0.00 5.22 0.52 -1.26 0.87 118.94 128.06 2q53 s TRP 80 Ca -0.15 0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.08 2q53 s TRP 80 Cb -0.16 -1.83 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 2q53 s TRP 80 CO 0.04 0.37 0.00 0.41 0.02 0.00 0.00 176.95 177.80 2q53 n GLY 81 N 2.44 4.71 2.89 0.98 0.00 -0.48 -4.78 105.19 110.95 2q53 n GLY 81 Ca -0.18 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 2q53 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q53 s VAL 82 N -0.21 0.24 -0.25 1.61 1.01 -0.77 -2.56 120.40 119.47 2q53 s VAL 82 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 2q53 s VAL 82 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2q53 s VAL 82 CO 0.00 0.10 0.47 -0.69 0.00 0.00 0.00 175.10 174.99 2q53 s VAL 83 N 0.34 5.11 -0.15 2.92 1.01 0.38 -2.17 120.40 127.83 2q53 s VAL 83 Ca -0.03 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2q53 s VAL 83 Cb -0.06 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2q53 s VAL 83 CO -0.01 0.12 -0.03 0.26 0.00 0.00 0.00 175.10 175.45 2q53 s TRP 84 N 2.12 3.05 0.42 5.22 0.52 0.13 0.23 118.94 130.63 2q53 s TRP 84 Ca 0.20 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.07 2q53 s TRP 84 Cb -0.16 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2q53 s TRP 84 CO 0.09 0.04 0.70 0.21 0.02 0.00 0.00 176.95 178.02 2q53 s LYS 85 N 0.20 3.55 -0.05 4.98 2.20 0.13 -0.83 119.74 129.92 2q53 s LYS 85 Ca -0.01 0.06 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2q53 s LYS 85 Cb -0.14 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2q53 s LYS 85 CO 0.03 -0.06 -0.01 1.21 -0.36 0.00 0.00 175.35 176.16 2q53 s ASN 87 N -3.93 5.10 0.63 1.43 3.84 -1.26 -1.53 114.94 119.21 2q53 s ASN 87 Ca 0.45 0.06 0.39 0.00 0.21 0.00 0.00 52.86 53.97 2q53 s ASN 87 Cb -0.10 -1.37 2.13 0.00 -0.55 0.00 0.00 41.25 41.36 2q53 s ASN 87 CO 0.40 0.34 2.20 0.11 -2.79 0.00 0.00 177.10 177.36 2q53 h LYS 88 N 4.83 0.00 0.00 0.43 1.57 -1.68 0.10 116.57 121.82 2q53 h LYS 88 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2q53 h LYS 88 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2q53 h LYS 88 CO 0.55 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.30 2q53 n SER 89 N -2.94 0.01 -0.00 0.86 3.41 -1.26 -1.82 113.62 111.88 2q53 n SER 89 Ca -0.03 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2q53 n SER 89 Cb 0.13 -0.50 0.16 0.00 -0.26 0.00 0.00 64.21 63.73 2q53 n SER 89 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q53 n ASN 90 N -1.51 0.64 -0.08 4.04 4.13 0.35 -4.55 115.26 118.27 2q53 n ASN 90 Ca 0.04 -0.45 -0.02 0.00 1.68 0.00 0.00 54.58 55.82 2q53 n ASN 90 Cb 0.18 0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.84 2q53 n ASN 90 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2q53 h LEU 91 N 0.02 -0.43 -1.09 3.41 5.85 -1.49 0.53 115.31 122.12 2q53 h LEU 91 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2q53 h LEU 91 Cb 0.50 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2q53 h LEU 91 CO 0.00 -0.05 0.62 0.78 -0.34 0.00 0.00 178.44 179.45 2q53 h ASN 92 N -0.00 1.04 -0.45 1.25 2.35 -1.82 -0.91 115.58 117.04 2q53 h ASN 92 Ca 0.03 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2q53 h ASN 92 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2q53 h ASN 92 CO -0.18 0.73 0.28 -1.28 -1.65 0.00 0.00 177.43 175.33 2q53 h SER 93 N 1.22 0.47 -0.44 5.81 0.87 -1.42 -0.13 113.55 119.92 2q53 h SER 93 Ca 0.36 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 2q53 h SER 93 Cb -0.06 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2q53 h SER 93 CO -0.09 0.34 0.01 0.25 -0.53 0.00 0.00 176.83 176.81 2q53 h LEU 94 N 0.57 0.75 0.23 2.23 5.85 0.61 0.93 115.31 126.47 2q53 h LEU 94 Ca 0.17 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2q53 h LEU 94 Cb -0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2q53 h LEU 94 CO -0.06 0.86 -0.22 0.44 -0.34 0.00 0.00 178.44 179.12 2q53 h ASP 95 N 0.61 -0.58 0.23 1.25 5.19 -0.87 0.97 116.42 123.21 2q53 h ASP 95 Ca 0.13 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2q53 h ASP 95 Cb 0.47 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 2q53 h ASP 95 CO 0.02 -0.33 -0.13 -0.08 -3.12 0.00 0.00 179.24 175.60 2q53 h GLU 96 N -0.48 0.00 0.00 3.56 4.22 -0.97 -0.75 114.58 120.16 2q53 h GLU 96 Ca -0.01 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.34 2q53 h GLU 96 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2q53 h GLU 96 CO -0.04 0.13 -0.44 1.96 -2.18 0.00 0.00 179.01 178.44 2q53 h GLN 97 N 0.00 0.00 -0.57 1.92 4.20 0.44 -2.87 115.11 118.23 2q53 h GLN 97 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q53 h GLN 97 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2q53 h GLN 97 CO 0.02 0.44 0.00 0.39 -0.67 0.00 0.00 178.83 179.01 2q53 n GLU 98 N -3.79 4.86 -3.87 1.46 -0.58 0.22 -4.97 120.64 113.97 2q53 n GLU 98 Ca -0.01 -3.16 -0.26 0.00 -0.42 0.00 0.00 57.16 53.31 2q53 n GLU 98 Cb 0.50 -2.26 0.01 0.00 -0.57 0.00 0.00 31.44 29.12 2q53 n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q53 n GLY 99 N 0.60 -0.32 0.21 0.62 0.00 -1.01 -3.53 105.19 101.76 2q53 n GLY 99 Ca 0.28 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 2q53 n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q53 h VAL 100 N -1.87 1.28 -0.53 1.61 2.07 -1.60 -2.28 116.25 114.93 2q53 h VAL 100 Ca -0.61 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 2q53 h VAL 100 Cb 1.37 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 2q53 h VAL 100 CO 0.62 0.65 0.33 0.11 0.02 0.00 0.00 177.57 179.30 2q53 h LYS 101 N 0.46 0.70 -0.37 1.57 1.57 -1.84 -2.28 116.57 116.37 2q53 h LYS 101 Ca -0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2q53 h LYS 101 Cb 1.53 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2q53 h LYS 101 CO 0.18 0.49 0.00 -1.13 -0.57 0.00 0.00 179.45 178.41 2q53 n SER 102 N -4.44 2.00 -1.54 0.86 3.41 -1.24 -5.13 113.62 107.55 2q53 n SER 102 Ca 0.05 -2.00 -0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2q53 n SER 102 Cb 0.07 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2q53 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q53 n GLY 103 N 1.10 -0.14 3.45 5.00 0.00 -0.86 -5.10 105.19 108.63 2q53 n GLY 103 Ca 0.13 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2q53 n GLY 103 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q53 n TYR 105 N -1.09 -1.04 -4.34 1.61 4.02 -0.86 -4.80 117.16 110.65 2q53 n TYR 105 Ca -0.00 0.30 -0.29 0.00 -0.01 0.00 0.00 57.90 57.90 2q53 n TYR 105 Cb 0.50 -1.87 -0.12 0.00 -0.02 0.00 0.00 39.34 37.84 2q53 n TYR 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q53 s VAL 106 N -2.10 2.81 0.28 -0.72 0.11 -0.78 -3.91 120.40 116.10 2q53 s VAL 106 Ca 0.62 -1.49 -0.29 0.00 -2.93 0.00 0.00 61.98 57.89 2q53 s VAL 106 Cb -0.29 -2.28 -0.10 0.00 -1.53 0.00 0.00 36.38 32.18 2q53 s VAL 106 CO 0.62 0.12 1.09 -0.69 -3.33 0.00 0.00 175.10 172.91 2q53 s VAL 107 N -1.12 3.52 0.07 2.04 1.01 -1.26 -2.68 120.40 121.98 2q53 s VAL 107 Ca 0.17 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.69 2q53 s VAL 107 Cb -0.11 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2q53 s VAL 107 CO 0.09 0.36 -0.06 0.27 0.00 0.00 0.00 175.10 175.76 2q53 s ILE 108 N -1.17 0.57 -0.12 2.22 -4.36 -0.89 -4.94 121.20 112.50 2q53 s ILE 108 Ca 0.44 -1.65 -0.02 0.00 -0.26 0.00 0.00 60.65 59.17 2q53 s ILE 108 Cb -0.31 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.05 2q53 s ILE 108 CO 0.40 -0.74 -0.07 -0.70 0.24 0.00 0.00 174.94 174.07 2q53 s GLU 109 N -3.14 3.31 0.11 0.37 2.12 -1.26 -1.05 118.70 119.16 2q53 s GLU 109 Ca 0.04 -0.56 0.06 0.00 0.36 0.00 0.00 54.97 54.87 2q53 s GLU 109 Cb 0.01 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 2q53 s GLU 109 CO -0.04 0.38 -0.14 0.14 -0.54 0.00 0.00 175.26 175.06 2q53 s VAL 110 N -0.04 1.28 -0.28 3.70 -7.23 0.08 -4.96 120.40 112.96 2q53 s VAL 110 Ca 0.00 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2q53 s VAL 110 Cb -0.13 -1.42 0.07 0.00 0.56 0.00 0.00 36.38 35.46 2q53 s VAL 110 CO 0.03 -0.36 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.86 2q53 s LYS 111 N -2.43 1.91 0.51 4.82 1.02 -1.26 0.28 119.74 124.60 2q53 s LYS 111 Ca 0.06 -1.45 0.03 0.00 0.02 0.00 0.00 55.97 54.63 2q53 s LYS 111 Cb -0.06 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2q53 s LYS 111 CO 0.03 -0.69 0.17 0.14 -0.92 0.00 0.00 175.35 174.08 2q53 s VAL 112 N 1.09 1.48 -0.17 3.17 -7.23 0.26 -4.82 120.40 114.17 2q53 s VAL 112 Ca -0.02 -1.78 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 2q53 s VAL 112 Cb -0.20 -2.26 0.05 0.00 0.56 0.00 0.00 36.38 34.54 2q53 s VAL 112 CO -0.06 0.00 0.44 0.00 -0.31 0.00 0.00 175.10 175.16 2q53 s ALA 113 N -2.81 -1.10 1.24 1.32 0.00 -1.13 0.19 121.76 119.47 2q53 s ALA 113 Ca 0.20 1.37 -0.16 0.00 0.00 0.00 0.00 51.96 53.38 2q53 s ALA 113 Cb 0.01 -0.81 0.31 0.00 0.00 0.00 0.00 23.12 22.63 2q53 s ALA 113 CO 0.12 -0.23 1.00 0.95 0.00 0.00 0.00 175.76 177.60 2q53 s THR 114 N 0.63 1.78 -1.21 0.00 -4.23 -0.45 -1.63 115.64 110.54 2q53 s THR 114 Ca -0.03 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.60 2q53 s THR 114 Cb -0.05 -2.09 0.16 0.00 1.34 0.00 0.00 72.50 71.85 2q53 s THR 114 CO -0.04 0.00 1.34 0.00 -0.54 0.00 0.00 174.62 175.38 2q53 n GLN 115 N -5.11 0.08 0.00 3.99 6.02 -1.26 -1.34 117.38 119.75 2q53 n GLN 115 Ca 0.05 0.23 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2q53 n GLN 115 Cb 0.56 -1.50 0.44 0.00 1.02 0.00 0.00 30.24 30.76 2q53 n GLN 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2q53 n GLU 116 N -1.40 0.59 -0.48 -1.09 4.71 -1.26 -4.92 120.64 116.79 2q53 n GLU 116 Ca 0.04 -0.29 0.00 0.00 -0.01 0.00 0.00 57.16 56.90 2q53 n GLU 116 Cb 0.12 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 2q53 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2q53 n GLY 117 N 1.36 0.74 3.61 0.62 0.00 -0.45 -5.04 105.19 106.02 2q53 n GLY 117 Ca 0.11 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2q53 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q53 s LYS 118 N -0.71 3.98 0.35 1.61 2.20 -1.25 -4.88 119.74 121.05 2q53 s LYS 118 Ca 0.00 0.31 -0.25 0.00 -0.36 0.00 0.00 55.97 55.67 2q53 s LYS 118 Cb 0.00 -3.69 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 2q53 s LYS 118 CO 0.00 -0.45 0.99 -2.00 -0.36 0.00 0.00 175.35 173.53 2q53 s GLU 119 N 2.44 4.42 -0.01 4.03 2.12 -1.26 -1.34 118.70 129.10 2q53 s GLU 119 Ca 0.23 1.40 -0.01 0.00 0.36 0.00 0.00 54.97 56.95 2q53 s GLU 119 Cb -0.15 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2q53 s GLU 119 CO 0.10 0.11 0.04 0.42 -0.54 0.00 0.00 175.26 175.39 2q53 s ILE 120 N -1.65 0.01 -0.19 -3.70 1.01 0.51 -4.92 121.20 112.26 2q53 s ILE 120 Ca 0.53 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 2q53 s ILE 120 Cb -0.20 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 2q53 s ILE 120 CO 0.25 -0.05 0.26 -0.89 0.00 0.00 0.00 174.94 174.50 2q53 s THR 121 N -0.15 5.31 0.30 2.92 2.01 -1.26 -0.58 115.64 124.19 2q53 s THR 121 Ca -0.02 0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2q53 s THR 121 Cb -0.01 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2q53 s THR 121 CO 0.00 0.36 0.09 0.00 -0.69 0.00 0.00 174.62 174.38 2q53 s ARG 123 N -3.94 3.20 0.00 0.00 3.52 -0.45 -0.74 118.95 120.54 2q53 s ARG 123 Ca 0.36 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2q53 s ARG 123 Cb 0.07 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 2q53 s ARG 123 CO 0.15 0.56 0.00 0.45 -0.81 0.00 0.00 175.30 175.65 2q53 n SER 124 N 2.58 0.00 -3.71 -2.12 2.88 -0.21 -0.80 113.62 112.24 2q53 n SER 124 Ca -0.18 -0.10 -0.14 0.00 -1.33 0.00 0.00 58.87 57.11 2q53 n SER 124 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 2q53 n SER 124 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2q53 s TYR 125 N -1.96 -0.31 0.00 0.66 2.02 -1.26 -2.09 117.35 114.41 2q53 s TYR 125 Ca 0.00 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2q53 s TYR 125 Cb 0.00 0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.73 2q53 s TYR 125 CO 0.00 -0.42 0.00 1.47 -1.57 0.00 0.00 175.55 175.03 2q53 n LEU 126 N 1.34 0.00 0.00 -1.29 -0.00 -1.09 -4.69 117.00 111.26 2q53 n LEU 126 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 2q53 n LEU 126 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2q53 n LEU 126 CO 0.21 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.95 2q53 n THR 128 N 0.00 0.00 -3.65 1.47 -2.24 -1.26 -1.87 114.28 106.73 2q53 n THR 128 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2q53 n THR 128 Cb 0.00 0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.22 2q53 n THR 128 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2q53 s ASN 129 N 0.00 3.73 0.25 3.42 3.84 -1.26 -5.12 114.94 119.80 2q53 s ASN 129 Ca 0.00 -1.43 -0.19 0.00 0.21 0.00 0.00 52.86 51.45 2q53 s ASN 129 Cb 0.00 -0.62 0.02 0.00 -0.55 0.00 0.00 41.25 40.10 2q53 s ASN 129 CO 0.00 -0.42 0.64 -0.72 -2.79 0.00 0.00 177.10 173.81 2q53 s TYR 130 N 1.84 -0.11 -0.10 0.43 1.13 -1.26 -1.60 117.35 117.68 2q53 s TYR 130 Ca 0.09 -0.30 0.03 0.00 -1.41 0.00 0.00 57.07 55.47 2q53 s TYR 130 Cb -0.17 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.26 2q53 s TYR 130 CO -0.29 -1.11 -0.18 -1.21 -2.51 0.00 0.00 175.55 170.25 2q53 s GLU 131 N -3.92 2.41 0.27 -3.49 2.02 -1.16 -4.96 118.70 109.87 2q53 s GLU 131 Ca 0.12 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 2q53 s GLU 131 Cb -0.04 -1.95 -0.14 0.00 0.10 0.00 0.00 34.13 32.09 2q53 s GLU 131 CO 0.04 0.02 1.02 0.43 0.02 0.00 0.00 175.26 176.80 2q53 n SER 132 N 3.93 1.21 -3.64 -0.19 7.64 -1.26 -1.38 113.62 119.93 2q53 n SER 132 Ca -0.20 1.17 -0.08 0.00 1.01 0.00 0.00 58.87 60.77 2q53 n SER 132 Cb 0.52 -1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.38 2q53 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q53 s ALA 133 N -0.90 -1.89 0.67 -0.43 0.00 -0.27 -4.76 121.76 114.19 2q53 s ALA 133 Ca 0.61 2.33 -0.17 0.00 0.00 0.00 0.00 51.96 54.74 2q53 s ALA 133 Cb -0.73 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2q53 s ALA 133 CO 0.58 -0.37 1.22 -1.25 0.00 0.00 0.00 175.76 175.94 2q53 s PRO 134 N 1.37 2.48 0.55 0.00 0.04 -1.26 -3.18 135.00 135.00 2q53 s PRO 134 Ca -0.08 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 2q53 s PRO 134 Cb -0.05 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2q53 s PRO 134 CO -0.16 -1.59 1.00 -1.25 0.04 0.00 0.00 177.00 175.05 2q53 s PRO 135 N -3.66 3.82 0.63 0.56 0.04 -1.26 -0.39 135.00 134.74 2q53 s PRO 135 Ca 0.76 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 2q53 s PRO 135 Cb -0.31 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 2q53 s PRO 135 CO 0.41 -0.38 1.08 -1.54 0.04 0.00 0.00 177.00 176.60 2q53 s SER 136 N -3.46 5.46 0.57 6.66 1.04 -1.26 -0.31 113.70 122.38 2q53 s SER 136 Ca 0.58 1.88 0.26 0.00 0.48 0.00 0.00 55.95 59.14 2q53 s SER 136 Cb -0.10 -2.54 1.58 0.00 0.10 0.00 0.00 66.02 65.06 2q53 s SER 136 CO 0.39 -1.39 2.14 -0.65 0.98 0.00 0.00 173.24 174.72 2q53 h PRO 137 N 0.17 0.00 -0.06 4.02 0.11 -1.79 -1.43 132.00 133.01 2q53 h PRO 137 Ca -0.47 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 2q53 h PRO 137 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 2q53 h PRO 137 CO 0.56 0.00 -0.86 1.96 -0.21 0.00 0.00 178.00 179.45 2q53 h GLN 138 N 0.00 0.70 -0.58 1.05 7.50 -1.89 -2.16 115.11 119.73 2q53 h GLN 138 Ca 0.06 -0.67 -0.05 0.00 0.50 0.00 0.00 58.65 58.50 2q53 h GLN 138 Cb 0.30 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 2q53 h GLN 138 CO -0.00 1.26 0.18 -0.92 -1.50 0.00 0.00 178.83 177.85 2q53 h TYR 139 N 0.38 0.93 -0.57 2.96 3.20 -1.67 -2.24 116.97 119.96 2q53 h TYR 139 Ca -0.09 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2q53 h TYR 139 Cb 1.51 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2q53 h TYR 139 CO 0.10 0.78 0.34 -0.22 -1.64 0.00 0.00 178.16 177.53 2q53 h LYS 140 N 0.81 0.77 -0.53 1.82 3.64 -1.28 -2.45 116.57 119.35 2q53 h LYS 140 Ca 0.19 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2q53 h LYS 140 Cb 0.29 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2q53 h LYS 140 CO -0.01 0.56 0.26 0.87 -2.27 0.00 0.00 179.45 178.86 2q53 h LYS 141 N 0.77 0.74 0.37 1.90 1.57 -1.13 -1.41 116.57 119.38 2q53 h LYS 141 Ca 0.20 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2q53 h LYS 141 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2q53 h LYS 141 CO -0.04 0.57 -0.18 0.82 -0.57 0.00 0.00 179.45 180.05 2q53 h ILE 142 N 0.74 0.63 -0.48 1.86 1.08 -0.94 -3.04 117.51 117.35 2q53 h ILE 142 Ca 0.19 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 2q53 h ILE 142 Cb 0.07 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2q53 h ILE 142 CO -0.03 0.00 0.28 0.40 -0.69 0.00 0.00 178.15 178.11 2q53 h ILE 143 N -0.50 1.16 0.00 -0.67 2.04 -1.29 -1.50 117.51 116.74 2q53 h ILE 143 Ca -0.05 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2q53 h ILE 143 Cb 0.39 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2q53 h ILE 143 CO 0.08 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.39 2q53 n GLY 146 N 0.98 0.00 0.29 0.00 0.00 -0.57 -1.49 105.19 104.40 2q53 n GLY 146 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2q53 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q53 h ALA 147 N 0.00 1.02 0.28 4.61 0.00 -0.52 -1.58 119.26 123.07 2q53 h ALA 147 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q53 h ALA 147 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q53 h ALA 147 CO 0.00 0.23 -0.13 -0.22 0.00 0.00 0.00 179.25 179.13 2q53 h LYS 148 N 0.90 -0.36 -0.10 0.00 3.64 -1.51 -0.73 116.57 118.41 2q53 h LYS 148 Ca 0.32 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2q53 h LYS 148 Cb 0.09 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2q53 h LYS 148 CO -0.14 -0.05 -0.35 1.49 -2.27 0.00 0.00 179.45 178.13 2q53 h GLU 149 N -0.70 -0.36 -0.02 1.90 4.81 -1.74 -1.84 114.58 116.63 2q53 h GLU 149 Ca -0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2q53 h GLU 149 Cb 0.48 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2q53 h GLU 149 CO 0.06 -0.24 0.00 0.09 -0.73 0.00 0.00 179.01 178.19 2q53 n ASN 150 N -4.43 0.02 -3.46 1.04 3.02 -0.61 -4.91 115.26 105.93 2q53 n ASN 150 Ca -0.04 -1.79 -0.18 0.00 -0.03 0.00 0.00 54.58 52.54 2q53 n ASN 150 Cb 0.24 -0.01 0.09 0.00 -0.61 0.00 0.00 39.78 39.49 2q53 n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q53 n GLY 151 N 0.39 -0.37 3.73 7.41 0.00 -0.69 -4.89 105.19 110.76 2q53 n GLY 151 Ca 0.00 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2q53 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q53 s LEU 152 N -6.45 2.71 0.10 0.99 1.02 -0.30 -4.84 118.68 111.90 2q53 s LEU 152 Ca 0.04 1.79 -0.36 0.00 0.02 0.00 0.00 54.13 55.62 2q53 s LEU 152 Cb -0.02 -4.33 -0.16 0.00 0.02 0.00 0.00 46.19 41.70 2q53 s LEU 152 CO 0.74 -2.48 1.34 -2.65 0.02 0.00 0.00 176.35 173.31 2q53 n PRO 153 N -3.81 1.20 -0.31 1.29 -0.02 -1.26 -4.78 135.00 127.31 2q53 n PRO 153 Ca 0.09 0.43 0.19 0.00 -2.02 0.00 0.00 63.50 62.19 2q53 n PRO 153 Cb 0.53 -2.07 0.45 0.00 -0.02 0.00 0.00 33.50 32.40 2q53 n PRO 153 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q53 h LEU 154 N 4.51 0.54 -0.36 2.45 3.38 -1.96 0.04 115.31 123.91 2q53 h LEU 154 Ca -0.47 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.43 2q53 h LEU 154 Cb 1.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2q53 h LEU 154 CO 0.78 0.16 -0.32 -0.08 0.09 0.00 0.00 178.44 179.07 2q53 h GLU 155 N 0.51 0.86 -0.71 1.13 4.22 -2.00 -2.62 114.58 115.95 2q53 h GLU 155 Ca 0.56 -0.44 -0.03 0.00 0.08 0.00 0.00 59.36 59.53 2q53 h GLU 155 Cb 1.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2q53 h GLU 155 CO -0.29 1.08 0.34 -0.92 -2.18 0.00 0.00 179.01 177.04 2q53 h TYR 156 N 0.65 1.01 -0.45 0.92 3.20 -1.37 -0.42 116.97 120.52 2q53 h TYR 156 Ca 0.06 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2q53 h TYR 156 Cb 0.90 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2q53 h TYR 156 CO 0.07 0.74 0.30 1.96 -1.64 0.00 0.00 178.16 179.58 2q53 h GLN 157 N 1.01 0.54 -0.53 1.82 4.20 -1.11 -0.56 115.11 120.49 2q53 h GLN 157 Ca 0.25 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2q53 h GLN 157 Cb 0.11 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2q53 h GLN 157 CO -0.03 0.36 0.31 0.93 -0.67 0.00 0.00 178.83 179.73 2q53 h GLU 158 N 0.56 0.71 -0.31 1.46 4.39 -0.70 0.13 114.58 120.82 2q53 h GLU 158 Ca 0.17 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 2q53 h GLU 158 Cb 0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2q53 h GLU 158 CO -0.04 0.50 -0.46 0.87 -1.16 0.00 0.00 179.01 178.73 2q53 h LYS 159 N 0.73 0.81 -0.40 2.33 1.57 -0.94 -2.39 116.57 118.28 2q53 h LYS 159 Ca 0.19 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2q53 h LYS 159 Cb -0.02 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2q53 h LYS 159 CO -0.04 1.09 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.81 2q53 h LEU 160 N 0.65 0.74 -1.73 2.94 3.38 -0.87 -2.92 115.31 117.50 2q53 h LEU 160 Ca 0.04 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2q53 h LEU 160 Cb 1.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2q53 h LEU 160 CO 0.10 0.91 -0.07 0.11 0.09 0.00 0.00 178.44 179.58 2q53 h LYS 161 N 0.55 0.00 -0.03 1.13 1.57 -0.74 -2.47 116.57 116.59 2q53 h LYS 161 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2q53 h LYS 161 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2q53 h LYS 161 CO 0.03 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 2q53 n ALA 162 N -2.16 2.60 -2.11 3.86 0.00 -0.90 -4.90 120.51 116.90 2q53 n ALA 162 Ca -0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2q53 n ALA 162 Cb 0.28 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2q53 n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q53 s ILE 163 N -1.98 3.33 -0.30 0.00 1.01 -0.93 -4.96 121.20 117.36 2q53 s ILE 163 Ca 0.40 0.85 -0.27 0.00 0.00 0.00 0.00 60.65 61.62 2q53 s ILE 163 Cb 0.21 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2q53 s ILE 163 CO 0.33 0.03 0.99 -1.61 0.00 0.00 0.00 174.94 174.68 2q53 s GLU 164 N 1.89 4.07 0.85 2.79 2.02 -1.26 -5.03 118.70 124.03 2q53 s GLU 164 Ca 0.67 0.99 -0.12 0.00 0.02 0.00 0.00 54.97 56.53 2q53 s GLU 164 Cb -0.36 -3.72 0.19 0.00 0.10 0.00 0.00 34.13 30.34 2q53 s GLU 164 CO 0.29 -0.80 1.16 -0.35 0.02 0.00 0.00 175.26 175.59 2q53 n PRO 165 N 6.60 -0.97 -2.59 0.39 -0.04 -1.26 -4.46 135.00 132.66 2q53 n PRO 165 Ca 0.10 -2.00 -0.18 0.00 -0.04 0.00 0.00 63.50 61.38 2q53 n PRO 165 Cb 0.47 -1.13 0.08 0.00 -0.04 0.00 0.00 33.50 32.88 2q53 n PRO 165 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2q53 n ASN 166 N -3.62 1.61 -2.64 3.54 6.94 0.57 -4.86 115.26 116.80 2q53 n ASN 166 Ca 0.15 -2.23 -0.31 0.00 -0.02 0.00 0.00 54.58 52.18 2q53 n ASN 166 Cb 0.53 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 2q53 n ASN 166 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2q53 n ASP 167 N -2.60 6.80 -4.68 0.53 5.68 -1.26 -4.36 116.55 116.67 2q53 n ASP 167 Ca 0.15 -3.38 -0.35 0.00 -0.50 0.00 0.00 54.79 50.70 2q53 n ASP 167 Cb 0.53 -1.19 -0.09 0.00 -1.14 0.00 0.00 41.12 39.23 2q53 n ASP 167 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2q53 s TYR 168 N -2.38 3.32 0.00 2.11 5.04 -1.26 -4.91 117.35 119.26 2q53 s TYR 168 Ca 0.57 0.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 2q53 s TYR 168 Cb 0.39 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 40.61 2q53 s TYR 168 CO -0.28 0.23 0.63 0.25 -1.34 0.00 0.00 175.55 175.04 2q53 n THR 169 N 3.42 0.00 -1.84 4.34 -2.24 -1.26 -4.50 114.28 112.21 2q53 n THR 169 Ca -0.17 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 2q53 n THR 169 Cb 0.52 0.72 0.15 0.00 -2.10 0.00 0.00 70.33 69.62 2q53 n THR 169 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q53 s GLY 170 N -0.33 1.68 0.46 3.38 0.00 -1.26 -4.98 107.32 106.27 2q53 s GLY 170 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 2q53 s GLY 170 CO 0.00 -0.26 0.51 1.17 0.00 0.00 0.00 173.10 174.52 2q53 n LYS 171 N -3.64 0.54 -4.20 2.90 4.81 -1.26 -5.01 118.16 112.31 2q53 n LYS 171 Ca 0.11 0.20 -0.13 0.00 -0.87 0.00 0.00 58.31 57.62 2q53 n LYS 171 Cb 0.60 -1.53 -0.09 0.00 0.02 0.00 0.00 35.03 34.03 2q53 n LYS 171 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2q53 s VAL 172 N -1.55 0.00 -0.40 3.15 -7.23 -1.26 -5.09 120.40 108.01 2q53 s VAL 172 Ca 0.64 -1.96 -0.43 0.00 -1.81 0.00 0.00 61.98 58.42 2q53 s VAL 172 Cb -0.56 -2.49 -0.17 0.00 0.56 0.00 0.00 36.38 33.72 2q53 s VAL 172 CO 0.58 0.00 1.76 -0.24 -0.31 0.00 0.00 175.10 176.89 2q53 n SER 173 N -0.53 1.72 -0.10 4.85 2.88 -1.26 -4.78 113.62 116.40 2q53 n SER 173 Ca 0.03 1.03 -0.05 0.00 -1.33 0.00 0.00 58.87 58.55 2q53 n SER 173 Cb 0.65 -1.02 0.02 0.00 -0.75 0.00 0.00 64.21 63.11 2q53 n SER 173 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2q53 h GLU 174 N 6.87 0.08 0.00 -1.46 5.08 -1.99 0.25 114.58 123.41 2q53 h GLU 174 Ca -0.40 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2q53 h GLU 174 Cb 1.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2q53 h GLU 174 CO 0.99 0.05 0.00 -0.85 -1.00 0.00 0.00 179.01 178.20 2q53 n GLU 175 N -5.20 0.13 -0.05 2.33 0.28 -1.26 -1.43 120.64 115.44 2q53 n GLU 175 Ca 0.02 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2q53 n GLU 175 Cb 0.19 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.42 2q53 n GLU 175 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2q53 n ILE 176 N -1.34 0.60 0.08 3.84 5.41 -0.04 -4.14 119.36 123.77 2q53 n ILE 176 Ca 0.05 -0.57 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 2q53 n ILE 176 Cb 0.11 -0.25 -0.08 0.00 -0.71 0.00 0.00 39.64 38.71 2q53 n ILE 176 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2q53 h GLU 177 N 0.00 -0.14 -0.28 0.38 5.08 0.60 -2.03 114.58 118.19 2q53 h GLU 177 Ca -0.24 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2q53 h GLU 177 Cb 1.45 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 2q53 h GLU 177 CO 0.01 -0.03 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.49 2q53 h ASP 178 N -0.21 0.42 -0.60 1.42 3.32 -1.75 0.29 116.42 119.32 2q53 h ASP 178 Ca -0.01 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2q53 h ASP 178 Cb 0.17 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2q53 h ASP 178 CO 0.02 0.53 0.27 0.40 -1.72 0.00 0.00 179.24 178.75 2q53 h ILE 179 N 0.42 1.22 -0.21 0.35 2.04 -1.67 -2.58 117.51 117.08 2q53 h ILE 179 Ca 0.09 -0.63 -0.20 0.00 1.00 0.00 0.00 64.86 65.12 2q53 h ILE 179 Cb 0.38 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2q53 h ILE 179 CO 0.02 0.25 -0.64 0.40 0.00 0.00 0.00 178.15 178.18 2q53 h ILE 180 N 0.82 1.29 0.21 -0.67 2.04 -0.69 -3.30 117.51 117.20 2q53 h ILE 180 Ca 0.20 -1.86 0.01 0.00 1.00 0.00 0.00 64.86 64.22 2q53 h ILE 180 Cb 0.15 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2q53 h ILE 180 CO -0.02 0.59 -0.36 0.11 0.00 0.00 0.00 178.15 178.47 2q53 h LYS 181 N 0.56 -0.62 0.00 2.37 1.57 -0.20 -3.52 116.57 116.73 2q53 h LYS 181 Ca -0.01 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2q53 h LYS 181 Cb 1.25 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2q53 h LYS 181 CO 0.13 -0.41 0.00 0.36 -0.57 0.00 0.00 179.45 178.96