#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 3.23 -4.12 3.49 4.71 -1.26 -4.96 120.64 121.74 2q53 n GLU 15 Ca 0.00 -2.70 -0.09 0.00 -0.01 0.00 0.00 57.16 54.36 2q53 n GLU 15 Cb 0.00 -1.76 -0.10 0.00 -1.01 0.00 0.00 31.44 28.57 2q53 n GLU 15 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2q53 s SER 16 N -1.46 0.76 0.32 1.62 0.01 -1.26 -0.55 113.70 113.14 2q53 s SER 16 Ca 0.40 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2q53 s SER 16 Cb 0.30 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 2q53 s SER 16 CO 0.13 -0.52 0.35 0.72 0.41 0.00 0.00 173.24 174.34 2q53 s PHE 17 N -3.60 1.36 -0.06 2.43 -0.71 -1.26 -4.80 117.98 111.35 2q53 s PHE 17 Ca 0.07 -1.45 0.04 0.00 -1.04 0.00 0.00 56.93 54.55 2q53 s PHE 17 Cb 0.05 -0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2q53 s PHE 17 CO -0.07 -0.96 -0.17 -0.51 -1.34 0.00 0.00 175.22 172.17 2q53 s LEU 18 N -3.28 2.58 -0.24 -1.99 1.43 -1.26 -4.35 118.68 111.57 2q53 s LEU 18 Ca 0.36 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2q53 s LEU 18 Cb 0.02 -1.52 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2q53 s LEU 18 CO 0.22 0.31 -0.05 -0.47 0.23 0.00 0.00 176.35 176.59 2q53 s TYR 19 N -0.53 2.53 -0.40 0.29 5.04 -0.11 -0.54 117.35 123.62 2q53 s TYR 19 Ca 0.07 -1.87 -0.28 0.00 -2.44 0.00 0.00 57.07 52.56 2q53 s TYR 19 Cb -0.11 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.55 2q53 s TYR 19 CO 0.01 -0.80 1.04 0.12 -1.34 0.00 0.00 175.55 174.58 2q53 s PHE 20 N 1.35 3.00 -0.19 4.97 5.36 -0.23 -1.18 117.98 131.05 2q53 s PHE 20 Ca -0.05 0.84 -0.07 0.00 -0.96 0.00 0.00 56.93 56.69 2q53 s PHE 20 Cb -0.19 -3.94 -0.04 0.00 -0.34 0.00 0.00 43.02 38.51 2q53 s PHE 20 CO -0.07 -0.98 0.06 0.00 -1.46 0.00 0.00 175.22 172.77 2q53 s ALA 21 N 3.86 3.33 0.00 11.12 0.00 0.13 -4.69 121.76 135.50 2q53 s ALA 21 Ca 0.43 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2q53 s ALA 21 Cb -0.10 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2q53 s ALA 21 CO 0.23 0.07 0.21 2.48 0.00 0.00 0.00 175.76 178.75 2q53 n TYR 22 N 3.78 0.00 0.00 0.00 0.18 -1.26 -1.31 117.16 118.55 2q53 n TYR 22 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 2q53 n TYR 22 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 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 0.48 1.61 0.27 -7.48 0.00 -1.26 -4.91 105.19 93.90 2q53 n GLY 23 Ca 0.00 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.00 1.61 4.64 -1.92 -2.62 113.55 115.26 2q53 h SER 24 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q53 h SER 24 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 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 -3.51 0.74 0.18 4.97 3.02 -1.26 -2.46 115.26 116.94 2q53 n ASN 25 Ca -0.02 -1.56 0.12 0.00 -0.03 0.00 0.00 54.58 53.09 2q53 n ASN 25 Cb 0.23 -0.37 0.23 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.21 0.00 -9.70 3.41 3.38 -1.74 -3.44 115.31 107.42 2q53 h LEU 26 Ca 0.00 -0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2q53 h LEU 26 Cb 0.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2q53 h LEU 26 CO 0.00 0.00 -0.26 -0.22 0.09 0.00 0.00 178.44 178.05 2q53 s LEU 27 N -5.72 4.44 -0.00 1.67 2.96 -1.03 -4.40 118.68 116.60 2q53 s LEU 27 Ca 0.08 0.85 -0.24 0.00 -0.22 0.00 0.00 54.13 54.59 2q53 s LEU 27 Cb 0.07 -2.59 -0.17 0.00 0.50 0.00 0.00 46.19 44.01 2q53 s LEU 27 CO 0.66 0.31 1.19 0.74 -1.32 0.00 0.00 176.35 177.92 2q53 h THR 28 N 3.56 0.75 0.00 3.68 2.02 -1.89 -1.94 112.91 119.08 2q53 h THR 28 Ca -0.52 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 2q53 h THR 28 Cb 1.22 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2q53 h THR 28 CO 0.62 0.14 -0.12 -0.33 0.37 0.00 0.00 175.52 176.20 2q53 h GLU 29 N -0.75 0.00 0.58 6.66 3.07 -1.98 -1.90 114.58 120.27 2q53 h GLU 29 Ca -0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 2q53 h GLU 29 Cb 0.50 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2q53 h GLU 29 CO 0.06 0.12 -0.28 -0.09 -1.40 0.00 0.00 179.01 177.42 2q53 h ARG 30 N 0.00 -0.75 -0.35 2.33 9.65 -1.85 -3.23 114.38 120.17 2q53 h ARG 30 Ca -0.00 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2q53 h ARG 30 Cb 0.22 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2q53 h ARG 30 CO 0.02 -0.45 0.03 0.97 2.80 0.00 0.00 179.97 183.34 2q53 h ILE 31 N -1.10 1.19 0.00 1.20 2.10 -1.25 -2.66 117.51 117.00 2q53 h ILE 31 Ca -0.08 -0.71 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2q53 h ILE 31 Cb 0.65 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2q53 h ILE 31 CO 0.13 0.25 0.00 1.41 -1.08 0.00 0.00 178.15 178.86 2q53 n HIS 32 N -4.30 0.32 0.16 2.19 8.25 -0.72 -1.43 115.22 119.68 2q53 n HIS 32 Ca 0.02 0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.50 2q53 n HIS 32 Cb 0.22 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.51 2q53 n HIS 32 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2q53 h LEU 33 N 0.00 -0.59 0.00 2.41 3.38 -1.49 -2.83 115.31 116.20 2q53 h LEU 33 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q53 h LEU 33 Cb 0.06 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2q53 h LEU 33 CO 0.00 -0.32 -1.35 0.54 0.09 0.00 0.00 178.44 177.40 2q53 n ARG 34 N -5.34 0.93 -3.11 1.13 5.12 -1.15 -4.64 116.66 109.60 2q53 n ARG 34 Ca -0.08 -0.09 -0.25 0.00 -1.93 0.00 0.00 57.85 55.50 2q53 n ARG 34 Cb 0.25 -1.36 -0.05 0.00 -1.16 0.00 0.00 32.46 30.15 2q53 n ARG 34 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q53 n ASN 35 N -1.79 3.13 -0.35 0.55 3.02 -0.51 -4.95 115.26 114.37 2q53 n ASN 35 Ca -0.00 -3.40 0.24 0.00 -0.03 0.00 0.00 54.58 51.39 2q53 n ASN 35 Cb 0.37 -0.60 0.50 0.00 -0.61 0.00 0.00 39.78 39.44 2q53 n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2q53 h PRO 36 N 3.29 0.36 -0.87 3.52 0.13 -1.71 -1.06 132.00 135.67 2q53 h PRO 36 Ca 0.13 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 2q53 h PRO 36 Cb 0.67 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 2q53 h PRO 36 CO 0.72 0.24 0.14 -1.13 -0.23 0.00 0.00 178.00 177.74 2q53 n SER 37 N -4.73 3.44 -4.68 1.44 3.41 -1.26 -4.89 113.62 106.36 2q53 n SER 37 Ca 0.28 -2.63 -0.41 0.00 -0.26 0.00 0.00 58.87 55.84 2q53 n SER 37 Cb 0.94 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.83 3.48 -0.12 7.33 0.00 -0.40 -4.77 121.76 125.46 2q53 s ALA 38 Ca 0.29 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 2q53 s ALA 38 Cb 0.23 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 2q53 s ALA 38 CO 0.07 -0.59 -0.06 0.00 0.00 0.00 0.00 175.76 175.18 2q53 s ALA 39 N 2.00 2.96 0.26 0.00 0.00 -0.78 -4.94 121.76 121.26 2q53 s ALA 39 Ca 0.39 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.19 2q53 s ALA 39 Cb -0.17 -1.39 -0.12 0.00 0.00 0.00 0.00 23.12 21.43 2q53 s ALA 39 CO 0.14 0.36 1.52 0.34 0.00 0.00 0.00 175.76 178.12 2q53 n PHE 40 N 3.01 2.53 -0.03 0.00 7.35 -1.26 -0.47 117.46 128.59 2q53 n PHE 40 Ca -0.18 0.32 -0.06 0.00 -0.76 0.00 0.00 57.45 56.78 2q53 n PHE 40 Cb 0.53 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.80 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 2.14 0.00 -3.58 -5.13 7.35 -0.46 -4.76 117.46 113.02 2q53 n PHE 41 Ca 0.10 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.73 2q53 n PHE 41 Cb 0.34 -0.28 -0.03 0.00 0.35 0.00 0.00 39.48 39.86 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 -1.93 4.71 0.17 0.00 1.01 -1.26 -0.68 120.40 122.41 2q53 s VAL 43 Ca 0.05 1.35 -0.07 0.00 0.00 0.00 0.00 61.98 63.32 2q53 s VAL 43 Cb -0.01 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2q53 s VAL 43 CO -0.04 0.50 0.23 0.00 0.00 0.00 0.00 175.10 175.79 2q53 s ALA 44 N -0.80 0.32 -0.09 5.51 0.00 -0.62 -4.17 121.76 121.92 2q53 s ALA 44 Ca 0.32 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2q53 s ALA 44 Cb -0.20 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2q53 s ALA 44 CO 0.20 -0.63 -0.22 0.50 0.00 0.00 0.00 175.76 175.62 2q53 s ARG 45 N -4.02 2.88 -0.43 0.00 3.52 -0.11 -0.97 118.95 119.83 2q53 s ARG 45 Ca 0.22 -0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 54.87 2q53 s ARG 45 Cb 0.04 -2.31 0.07 0.00 -1.56 0.00 0.00 34.95 31.19 2q53 s ARG 45 CO 0.03 0.29 0.29 -1.17 -0.81 0.00 0.00 175.30 173.93 2q53 s LEU 46 N 0.07 5.22 0.44 -0.88 2.96 -0.46 -1.87 118.68 124.17 2q53 s LEU 46 Ca -0.10 -1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 52.18 2q53 s LEU 46 Cb -0.15 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.41 2q53 s LEU 46 CO 0.06 -0.55 1.00 -1.58 -1.32 0.00 0.00 176.35 173.96 2q53 s GLN 47 N 1.48 4.05 -1.26 1.98 2.00 -1.26 -1.94 119.66 124.71 2q53 s GLN 47 Ca 0.03 1.30 -0.05 0.00 -2.00 0.00 0.00 55.36 54.64 2q53 s GLN 47 Cb -0.23 -2.23 0.01 0.00 0.80 0.00 0.00 33.01 31.35 2q53 s GLN 47 CO 0.03 -0.21 0.69 -0.25 -0.50 0.00 0.00 175.29 175.05 2q53 n ASP 48 N -0.63 -5.54 -4.22 6.67 8.00 -0.33 -4.96 116.55 115.54 2q53 n ASP 48 Ca 0.07 -0.32 -0.18 0.00 0.71 0.00 0.00 54.79 55.07 2q53 n ASP 48 Cb 0.52 -4.30 -0.11 0.00 -0.02 0.00 0.00 41.12 37.21 2q53 n ASP 48 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q53 s PHE 49 N -3.15 1.36 -0.08 1.24 0.40 -1.23 -0.36 117.98 116.16 2q53 s PHE 49 Ca 0.34 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 2q53 s PHE 49 Cb -0.15 -0.73 0.02 0.00 0.51 0.00 0.00 43.02 42.67 2q53 s PHE 49 CO 0.42 0.12 -0.11 0.21 0.70 0.00 0.00 175.22 176.56 2q53 s LYS 50 N -2.36 1.72 0.39 0.44 2.20 0.13 -2.54 119.74 119.72 2q53 s LYS 50 Ca 0.06 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.02 2q53 s LYS 50 Cb -0.07 -1.50 -0.09 0.00 -1.51 0.00 0.00 37.83 34.67 2q53 s LYS 50 CO 0.03 -0.05 1.14 -1.17 -0.36 0.00 0.00 175.35 174.94 2q53 s LEU 51 N 0.94 4.20 0.35 5.43 2.96 -1.26 -1.98 118.68 129.32 2q53 s LEU 51 Ca -0.09 2.28 -0.03 0.00 -0.22 0.00 0.00 54.13 56.06 2q53 s LEU 51 Cb -0.15 -4.03 0.01 0.00 0.50 0.00 0.00 46.19 42.52 2q53 s LEU 51 CO 0.00 -0.61 0.50 -0.62 -1.32 0.00 0.00 176.35 174.31 2q53 s ASP 52 N -1.21 0.88 -0.08 3.68 -1.08 -1.05 -4.97 116.67 112.85 2q53 s ASP 52 Ca 0.56 -1.47 -0.04 0.00 -0.52 0.00 0.00 52.55 51.08 2q53 s ASP 52 Cb -0.29 0.68 0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2q53 s ASP 52 CO 0.36 -1.34 0.19 -0.36 0.52 0.00 0.00 175.17 174.55 2q53 s PHE 53 N -2.96 -0.24 0.38 -5.34 0.40 -1.26 -3.33 117.98 105.64 2q53 s PHE 53 Ca 0.29 0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 57.10 2q53 s PHE 53 Cb -0.01 -0.00 0.04 0.00 0.51 0.00 0.00 43.02 43.56 2q53 s PHE 53 CO 0.20 -0.18 0.71 0.20 0.70 0.00 0.00 175.22 176.85 2q53 s GLY 54 N 1.01 0.64 -0.31 4.36 0.00 -0.97 0.26 107.32 112.32 2q53 s GLY 54 Ca -0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 2q53 s GLY 54 CO -0.06 -0.48 0.08 -1.31 0.00 0.00 0.00 173.10 171.34 2q53 s ASN 55 N -3.11 5.14 0.17 1.64 0.01 -0.62 -2.15 114.94 116.02 2q53 s ASN 55 Ca 0.19 -0.85 -0.34 0.00 -0.71 0.00 0.00 52.86 51.16 2q53 s ASN 55 Cb -0.04 -1.87 -0.15 0.00 0.41 0.00 0.00 41.25 39.61 2q53 s ASN 55 CO 0.14 -0.23 1.41 -0.24 -1.51 0.00 0.00 177.10 176.66 2q53 n SER 56 N 4.84 2.39 -1.57 -1.22 2.88 -1.24 -0.19 113.62 119.51 2q53 n SER 56 Ca -0.14 1.12 -0.16 0.00 -1.33 0.00 0.00 58.87 58.36 2q53 n SER 56 Cb 0.47 -1.34 -0.06 0.00 -0.75 0.00 0.00 64.21 62.53 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 2.55 -1.42 -0.97 -1.46 1.13 -0.99 -0.67 117.38 115.54 2q53 n GLN 57 Ca 0.15 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 56.12 2q53 n GLN 57 Cb 0.27 -5.24 0.00 0.00 0.11 0.00 0.00 30.24 25.38 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 -0.36 0.65 3.59 1.08 0.00 0.73 -5.00 105.19 105.89 2q53 n GLY 58 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.19 3.97 0.17 1.61 1.02 0.15 -4.94 119.74 121.52 2q53 s LYS 59 Ca 0.00 -0.18 -0.32 0.00 0.02 0.00 0.00 55.97 55.49 2q53 s LYS 59 Cb 0.00 -3.66 -0.10 0.00 -0.52 0.00 0.00 37.83 33.55 2q53 s LYS 59 CO 0.00 -0.23 1.58 0.99 -0.92 0.00 0.00 175.35 176.77 2q53 s THR 60 N 1.89 2.57 0.18 2.17 2.01 -1.26 -3.65 115.64 119.55 2q53 s THR 60 Ca 0.10 0.41 -0.33 0.00 0.31 0.00 0.00 61.69 62.18 2q53 s THR 60 Cb -0.16 -3.26 -0.15 0.00 0.01 0.00 0.00 72.50 68.94 2q53 s THR 60 CO 0.11 0.03 1.38 -0.24 -0.69 0.00 0.00 174.62 175.20 2q53 n SER 61 N 3.98 2.32 -1.11 3.53 2.88 -1.26 -4.86 113.62 119.09 2q53 n SER 61 Ca 0.14 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.91 2q53 n SER 61 Cb 0.38 -1.34 0.27 0.00 -0.75 0.00 0.00 64.21 62.77 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 2.34 2.40 -0.09 -1.46 1.13 -1.26 -1.60 117.38 118.84 2q53 n GLN 62 Ca 0.15 -2.17 -0.15 0.00 -1.94 0.00 0.00 57.00 52.89 2q53 n GLN 62 Cb 0.27 -1.48 -0.08 0.00 0.11 0.00 0.00 30.24 29.07 2q53 n GLN 62 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2q53 n THR 63 N 1.28 1.05 0.56 5.09 -1.04 -1.26 -4.70 114.28 115.26 2q53 n THR 63 Ca 0.20 -0.36 0.06 0.00 -2.04 0.00 0.00 64.05 61.91 2q53 n THR 63 Cb 0.52 -1.32 0.01 0.00 -1.82 0.00 0.00 70.33 67.72 2q53 n THR 63 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2q53 n TRP 64 N -3.27 0.00 -4.19 -1.42 7.02 -1.26 -4.63 117.44 109.69 2q53 n TRP 64 Ca -0.34 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 55.80 2q53 n TRP 64 Cb 0.82 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.68 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 0.07 -1.64 0.00 -5.99 8.25 -0.63 -4.50 115.22 110.78 2q53 n HIS 65 Ca 0.06 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 2q53 n HIS 65 Cb 0.29 -3.06 0.00 0.00 1.12 0.00 0.00 29.99 28.34 2q53 n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q53 n GLY 66 N -1.61 0.68 3.72 -1.41 0.00 -1.25 -4.48 105.19 100.83 2q53 n GLY 66 Ca -0.05 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2q53 n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q53 s GLY 67 N 0.00 1.43 0.49 -0.02 0.00 -0.99 -4.26 107.32 103.98 2q53 s GLY 67 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.18 2q53 s GLY 67 CO 0.00 2.72 0.68 0.29 0.00 0.00 0.00 173.10 176.79 2q53 n ILE 68 N 3.96 0.00 -1.59 0.90 -5.35 -0.91 -3.77 119.36 112.59 2q53 n ILE 68 Ca 0.15 -1.09 -0.31 0.00 -0.27 0.00 0.00 62.75 61.23 2q53 n ILE 68 Cb 0.37 -1.03 0.06 0.00 -1.74 0.00 0.00 39.64 37.30 2q53 n ILE 68 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q53 s ALA 69 N -3.02 2.63 -0.09 -1.28 0.00 -1.26 -2.29 121.76 116.45 2q53 s ALA 69 Ca 0.45 0.01 -0.32 0.00 0.00 0.00 0.00 51.96 52.10 2q53 s ALA 69 Cb -0.03 -3.15 0.13 0.00 0.00 0.00 0.00 23.12 20.07 2q53 s ALA 69 CO 0.30 -1.28 1.40 -0.08 0.00 0.00 0.00 175.76 176.10 2q53 s THR 70 N -3.08 0.00 0.05 0.00 -1.32 -1.21 -4.87 115.64 105.21 2q53 s THR 70 Ca 0.58 -0.03 -0.10 0.00 -1.21 0.00 0.00 61.69 60.94 2q53 s THR 70 Cb -0.14 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2q53 s THR 70 CO 0.55 0.00 0.20 0.27 -2.21 0.00 0.00 174.62 173.43 2q53 s ILE 71 N -2.04 0.11 -0.02 5.08 -4.36 -1.26 -2.52 121.20 116.20 2q53 s ILE 71 Ca 0.21 -0.93 -0.08 0.00 -0.26 0.00 0.00 60.65 59.59 2q53 s ILE 71 Cb 0.05 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.76 2q53 s ILE 71 CO -0.05 -0.51 0.18 0.72 0.24 0.00 0.00 174.94 175.51 2q53 s PHE 72 N -2.84 -0.05 0.15 1.37 -0.12 -0.84 -4.90 117.98 110.76 2q53 s PHE 72 Ca -0.03 0.08 -0.31 0.00 -0.05 0.00 0.00 56.93 56.62 2q53 s PHE 72 Cb 0.00 0.00 -0.10 0.00 -0.63 0.00 0.00 43.02 42.29 2q53 s PHE 72 CO -0.05 -0.26 1.69 -0.65 -0.05 0.00 0.00 175.22 175.90 2q53 s GLN 73 N -1.02 4.16 -0.29 1.99 -0.21 -1.26 0.21 119.66 123.24 2q53 s GLN 73 Ca -0.11 2.49 0.03 0.00 0.02 0.00 0.00 55.36 57.79 2q53 s GLN 73 Cb -0.06 -3.30 0.18 0.00 1.00 0.00 0.00 33.01 30.83 2q53 s GLN 73 CO 0.02 -0.73 0.51 0.45 -2.12 0.00 0.00 175.29 173.42 2q53 s SER 74 N 1.73 -0.74 0.22 5.90 0.15 0.51 -4.84 113.70 116.62 2q53 s SER 74 Ca 0.75 0.11 -0.32 0.00 0.70 0.00 0.00 55.95 57.19 2q53 s SER 74 Cb -0.46 1.66 -0.14 0.00 -1.71 0.00 0.00 66.02 65.37 2q53 s SER 74 CO 0.33 -0.31 1.38 -2.65 1.20 0.00 0.00 173.24 173.19 2q53 n PRO 75 N 5.39 1.87 0.00 5.44 -0.02 -1.26 -2.23 135.00 144.19 2q53 n PRO 75 Ca 0.02 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2q53 n PRO 75 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.26 3.04 3.84 -1.23 0.00 -1.26 -4.99 105.19 106.84 2q53 n GLY 76 Ca 0.13 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 0.13 3.78 0.03 1.61 1.01 -0.95 -4.84 116.67 117.45 2q53 s ASP 77 Ca 0.00 0.82 0.00 0.00 0.71 0.00 0.00 52.55 54.08 2q53 s ASP 77 Cb 0.00 -1.30 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 2q53 s ASP 77 CO 0.00 -2.37 -0.04 -1.83 0.21 0.00 0.00 175.17 171.15 2q53 s GLU 78 N -5.46 0.43 -0.33 8.23 -1.05 -1.05 -1.18 118.70 118.28 2q53 s GLU 78 Ca 0.64 -0.81 -0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2q53 s GLU 78 Cb -0.12 0.09 0.12 0.00 -0.44 0.00 0.00 34.13 33.78 2q53 s GLU 78 CO 0.52 -0.05 0.18 0.08 0.95 0.00 0.00 175.26 176.93 2q53 s VAL 79 N -2.18 0.25 0.53 1.83 1.01 -0.82 -4.61 120.40 116.42 2q53 s VAL 79 Ca -0.08 -1.43 -0.15 0.00 0.00 0.00 0.00 61.98 60.31 2q53 s VAL 79 Cb -0.05 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 2q53 s VAL 79 CO -0.03 -0.86 0.99 0.26 0.00 0.00 0.00 175.10 175.45 2q53 s TRP 80 N 1.41 3.48 0.17 5.22 0.52 -1.26 -1.35 118.94 127.13 2q53 s TRP 80 Ca 0.14 1.43 -0.16 0.00 0.02 0.00 0.00 56.10 57.53 2q53 s TRP 80 Cb -0.20 -2.78 0.06 0.00 -1.15 0.00 0.00 33.47 29.40 2q53 s TRP 80 CO -0.14 -0.42 0.78 0.41 0.02 0.00 0.00 176.95 177.59 2q53 n GLY 81 N -1.79 0.82 3.53 0.98 0.00 -0.14 -4.78 105.19 103.80 2q53 n GLY 81 Ca 0.06 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.19 4.00 -0.16 1.61 1.01 -0.42 -1.60 120.40 122.64 2q53 s VAL 82 Ca 0.17 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2q53 s VAL 82 Cb -0.02 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2q53 s VAL 82 CO 0.05 0.51 0.21 -0.69 0.00 0.00 0.00 175.10 175.18 2q53 s VAL 83 N 0.18 5.36 0.12 2.92 1.01 0.14 0.17 120.40 130.29 2q53 s VAL 83 Ca -0.01 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2q53 s VAL 83 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2q53 s VAL 83 CO 0.03 0.44 -0.18 0.26 0.00 0.00 0.00 175.10 175.65 2q53 s TRP 84 N 0.18 2.54 0.11 5.22 0.52 -0.32 -1.35 118.94 125.84 2q53 s TRP 84 Ca 0.13 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 56.06 2q53 s TRP 84 Cb -0.12 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2q53 s TRP 84 CO 0.02 0.39 -0.08 0.21 0.02 0.00 0.00 176.95 177.51 2q53 s LYS 85 N -2.13 2.21 -0.07 4.98 2.20 0.38 -0.94 119.74 126.38 2q53 s LYS 85 Ca 0.18 -1.01 -0.10 0.00 -0.36 0.00 0.00 55.97 54.68 2q53 s LYS 85 Cb -0.11 -2.34 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 2q53 s LYS 85 CO 0.10 0.51 0.25 1.21 -0.36 0.00 0.00 175.35 177.06 2q53 s ASN 87 N -2.30 6.56 0.57 1.43 3.84 -1.26 -1.86 114.94 121.92 2q53 s ASN 87 Ca 0.23 0.67 0.27 0.00 0.21 0.00 0.00 52.86 54.23 2q53 s ASN 87 Cb -0.11 -2.14 1.64 0.00 -0.55 0.00 0.00 41.25 40.08 2q53 s ASN 87 CO 0.15 0.37 2.16 0.11 -2.79 0.00 0.00 177.10 177.10 2q53 h LYS 88 N 4.81 0.00 0.00 0.43 1.57 -1.13 0.21 116.57 122.45 2q53 h LYS 88 Ca -0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2q53 h LYS 88 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2q53 h LYS 88 CO 0.60 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.35 2q53 n SER 89 N -3.98 0.00 -0.09 0.86 3.41 -1.26 -1.76 113.62 110.79 2q53 n SER 89 Ca -0.00 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2q53 n SER 89 Cb 0.22 -0.50 0.39 0.00 -0.26 0.00 0.00 64.21 64.06 2q53 n SER 89 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2q53 n ASN 90 N -1.50 0.58 -0.17 4.04 4.05 0.72 -4.26 115.26 118.72 2q53 n ASN 90 Ca 0.03 -0.40 -0.03 0.00 0.45 0.00 0.00 54.58 54.63 2q53 n ASN 90 Cb 0.17 0.07 0.03 0.00 1.23 0.00 0.00 39.78 41.28 2q53 n ASN 90 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2q53 h LEU 91 N 0.44 -0.73 0.10 1.20 5.85 -1.46 -2.37 115.31 118.33 2q53 h LEU 91 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2q53 h LEU 91 Cb 0.48 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2q53 h LEU 91 CO 0.00 -0.24 -0.53 0.78 -0.34 0.00 0.00 178.44 178.11 2q53 h ASN 92 N -0.09 -1.61 -0.52 1.25 2.35 -1.82 0.94 115.58 116.09 2q53 h ASN 92 Ca 0.25 0.17 0.08 0.00 -0.55 0.00 0.00 56.30 56.25 2q53 h ASN 92 Cb 0.47 0.60 -0.07 0.00 0.05 0.00 0.00 38.32 39.37 2q53 h ASN 92 CO -0.58 -0.55 0.15 -1.28 -1.65 0.00 0.00 177.43 173.52 2q53 h SER 93 N -0.74 0.11 -0.77 5.81 0.87 -1.79 0.15 113.55 117.20 2q53 h SER 93 Ca -0.00 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2q53 h SER 93 Cb 0.75 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.74 2q53 h SER 93 CO -0.30 0.09 0.48 0.25 -0.53 0.00 0.00 176.83 176.82 2q53 h LEU 94 N 0.31 0.79 -0.75 2.23 5.85 -1.12 0.53 115.31 123.15 2q53 h LEU 94 Ca 0.26 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2q53 h LEU 94 Cb 0.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2q53 h LEU 94 CO -0.29 0.54 0.49 0.44 -0.34 0.00 0.00 178.44 179.28 2q53 h ASP 95 N 0.93 0.83 -0.15 1.25 5.19 0.85 -2.16 116.42 123.16 2q53 h ASP 95 Ca 0.31 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.56 2q53 h ASP 95 Cb 0.04 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2q53 h ASP 95 CO -0.12 0.58 -0.49 -0.08 -3.12 0.00 0.00 179.24 176.01 2q53 h GLU 96 N 0.98 0.59 -0.93 3.56 4.22 0.40 -2.74 114.58 120.66 2q53 h GLU 96 Ca 0.29 -0.44 0.20 0.00 0.08 0.00 0.00 59.36 59.49 2q53 h GLU 96 Cb -0.05 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2q53 h GLU 96 CO -0.08 1.06 0.60 1.96 -2.18 0.00 0.00 179.01 180.37 2q53 h GLN 97 N 0.24 0.48 -0.22 1.92 4.20 0.26 0.86 115.11 122.85 2q53 h GLN 97 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2q53 h GLN 97 Cb 1.12 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2q53 h GLN 97 CO 0.10 0.32 0.00 0.39 -0.67 0.00 0.00 178.83 178.97 2q53 n GLU 98 N -4.56 1.70 -3.98 1.46 -0.58 -0.84 -4.93 120.64 108.91 2q53 n GLU 98 Ca 0.20 -1.07 -0.32 0.00 -0.42 0.00 0.00 57.16 55.55 2q53 n GLU 98 Cb 0.67 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 30.18 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 1.07 -0.45 0.39 0.62 0.00 0.30 -3.69 105.19 103.42 2q53 n GLY 99 Ca 0.14 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.14 0.70 0.00 1.61 2.07 -1.62 0.41 116.25 118.28 2q53 h VAL 100 Ca -0.52 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2q53 h VAL 100 Cb 1.34 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2q53 h VAL 100 CO 0.70 0.09 0.00 0.29 0.02 0.00 0.00 177.57 178.67 2q53 n LYS 101 N -4.55 0.50 -0.01 1.57 5.02 -1.26 -2.38 118.16 117.04 2q53 n LYS 101 Ca 0.20 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.62 2q53 n LYS 101 Cb 0.65 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.25 2q53 n LYS 101 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q53 n SER 102 N -1.20 2.68 -1.47 4.39 2.88 0.14 -5.15 113.62 115.90 2q53 n SER 102 Ca 0.14 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 2q53 n SER 102 Cb 0.17 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2q53 n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q53 n GLY 103 N 1.12 0.24 3.37 0.46 0.00 -1.00 -5.06 105.19 104.33 2q53 n GLY 103 Ca 0.12 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.19 -1.83 -4.31 1.61 4.02 -1.24 -4.78 117.16 109.44 2q53 n TYR 105 Ca 0.00 0.21 -0.23 0.00 -0.01 0.00 0.00 57.90 57.86 2q53 n TYR 105 Cb 0.49 -1.75 -0.12 0.00 -0.02 0.00 0.00 39.34 37.94 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 -2.36 1.77 0.46 -0.72 0.11 -1.01 -3.98 120.40 114.67 2q53 s VAL 106 Ca 0.55 -1.69 -0.22 0.00 -2.93 0.00 0.00 61.98 57.69 2q53 s VAL 106 Cb -0.21 -1.68 -0.08 0.00 -1.53 0.00 0.00 36.38 32.89 2q53 s VAL 106 CO 0.69 -0.15 1.11 -0.69 -3.33 0.00 0.00 175.10 172.73 2q53 s VAL 107 N -1.48 3.39 0.15 2.04 1.01 -1.26 -2.91 120.40 121.33 2q53 s VAL 107 Ca 0.10 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.99 2q53 s VAL 107 Cb -0.08 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2q53 s VAL 107 CO 0.05 -0.07 0.23 0.27 0.00 0.00 0.00 175.10 175.58 2q53 s ILE 108 N -1.69 0.08 -0.04 2.22 -4.36 0.13 -4.90 121.20 112.65 2q53 s ILE 108 Ca 0.64 -1.45 0.06 0.00 -0.26 0.00 0.00 60.65 59.64 2q53 s ILE 108 Cb -0.24 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.67 2q53 s ILE 108 CO 0.29 -0.38 -0.20 -0.70 0.24 0.00 0.00 174.94 174.18 2q53 s GLU 109 N -3.96 1.93 0.05 0.37 2.12 -1.26 -1.21 118.70 116.72 2q53 s GLU 109 Ca 0.16 -0.73 -0.05 0.00 0.36 0.00 0.00 54.97 54.71 2q53 s GLU 109 Cb 0.04 -1.73 -0.01 0.00 0.26 0.00 0.00 34.13 32.69 2q53 s GLU 109 CO -0.01 0.36 0.08 0.14 -0.54 0.00 0.00 175.26 175.29 2q53 s VAL 110 N -0.22 0.15 -0.22 3.70 -7.23 0.13 -4.97 120.40 111.74 2q53 s VAL 110 Ca 0.01 -1.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 2q53 s VAL 110 Cb -0.11 -1.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 2q53 s VAL 110 CO 0.01 -0.67 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.58 2q53 s LYS 111 N -2.92 3.48 0.03 4.82 1.02 -1.26 0.20 119.74 125.11 2q53 s LYS 111 Ca -0.02 -0.57 0.09 0.00 0.02 0.00 0.00 55.97 55.48 2q53 s LYS 111 Cb 0.01 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2q53 s LYS 111 CO -0.06 -0.14 -0.26 0.14 -0.92 0.00 0.00 175.35 174.11 2q53 s VAL 112 N 1.37 2.08 -0.13 3.17 -7.23 -0.94 -4.72 120.40 114.00 2q53 s VAL 112 Ca 0.04 -1.31 -0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2q53 s VAL 112 Cb -0.14 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 2q53 s VAL 112 CO -0.01 0.40 0.00 0.00 -0.31 0.00 0.00 175.10 175.19 2q53 s ALA 113 N -0.76 3.22 1.05 1.32 0.00 -0.78 -1.10 121.76 124.70 2q53 s ALA 113 Ca 0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 2q53 s ALA 113 Cb -0.10 -1.60 0.22 0.00 0.00 0.00 0.00 23.12 21.63 2q53 s ALA 113 CO 0.01 0.37 1.08 0.95 0.00 0.00 0.00 175.76 178.18 2q53 s THR 114 N -0.19 1.98 -0.13 0.00 -4.23 0.19 -0.93 115.64 112.33 2q53 s THR 114 Ca 0.05 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.85 2q53 s THR 114 Cb -0.12 -2.42 0.31 0.00 1.34 0.00 0.00 72.50 71.60 2q53 s THR 114 CO 0.02 0.00 1.86 1.56 -0.54 0.00 0.00 174.62 177.52 2q53 h GLN 115 N -2.09 0.00 -0.00 3.99 4.20 -1.89 -0.03 115.11 119.28 2q53 h GLN 115 Ca -0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2q53 h GLN 115 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2q53 h GLN 115 CO 0.56 0.00 -0.32 0.39 -0.67 0.00 0.00 178.83 178.78 2q53 n GLU 116 N -2.57 0.07 -0.06 1.46 4.71 -1.26 -4.92 120.64 118.06 2q53 n GLU 116 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2q53 n GLU 116 Cb 0.19 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 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 1.48 0.94 3.70 0.62 0.00 -0.02 -5.07 105.19 106.84 2q53 n GLY 117 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.94 4.36 -0.15 1.61 2.20 -1.25 -4.74 119.74 120.82 2q53 s LYS 118 Ca 0.00 0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 56.27 2q53 s LYS 118 Cb 0.00 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2q53 s LYS 118 CO 0.00 -0.04 0.28 -2.00 -0.36 0.00 0.00 175.35 173.24 2q53 s GLU 119 N 1.17 4.20 -0.01 4.03 2.12 -1.26 0.56 118.70 129.51 2q53 s GLU 119 Ca 0.35 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.79 2q53 s GLU 119 Cb -0.17 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 2q53 s GLU 119 CO 0.15 0.29 -0.12 0.96 -0.54 0.00 0.00 175.26 176.00 2q53 s ILE 120 N 0.32 0.96 0.13 -3.70 -4.36 -0.26 -4.97 121.20 109.32 2q53 s ILE 120 Ca 0.16 -0.53 -0.30 0.00 -0.26 0.00 0.00 60.65 59.72 2q53 s ILE 120 Cb -0.13 -0.80 -0.07 0.00 1.25 0.00 0.00 42.46 42.71 2q53 s ILE 120 CO 0.04 0.26 1.07 -0.89 0.24 0.00 0.00 174.94 175.66 2q53 s THR 121 N -0.31 4.11 0.07 8.37 2.01 -1.26 -2.20 115.64 126.43 2q53 s THR 121 Ca 0.05 1.73 0.04 0.00 0.31 0.00 0.00 61.69 63.81 2q53 s THR 121 Cb -0.05 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2q53 s THR 121 CO -0.00 0.25 -0.11 0.00 -0.69 0.00 0.00 174.62 174.07 2q53 s ARG 123 N -2.01 3.82 0.15 0.00 3.52 0.29 -0.69 118.95 124.03 2q53 s ARG 123 Ca -0.02 0.27 -0.06 0.00 -0.13 0.00 0.00 55.73 55.78 2q53 s ARG 123 Cb -0.08 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.31 2q53 s ARG 123 CO 0.01 0.57 0.33 0.45 -0.81 0.00 0.00 175.30 175.85 2q53 n SER 124 N 1.06 -0.89 -3.95 -2.12 2.88 -0.35 -1.07 113.62 109.17 2q53 n SER 124 Ca -0.09 -1.61 -0.09 0.00 -1.33 0.00 0.00 58.87 55.76 2q53 n SER 124 Cb 0.52 1.49 -0.10 0.00 -0.75 0.00 0.00 64.21 65.37 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 -6.08 0.24 0.00 0.66 2.02 -1.26 0.22 117.35 113.15 2q53 s TYR 125 Ca 0.07 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 2q53 s TYR 125 Cb -0.02 -0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 2q53 s TYR 125 CO 0.04 -0.34 0.00 1.47 -1.57 0.00 0.00 175.55 175.15 2q53 n LEU 126 N 0.82 0.00 0.00 -1.29 -0.00 -1.15 -4.74 117.00 110.65 2q53 n LEU 126 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2q53 n LEU 126 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2q53 n LEU 126 CO 0.23 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.97 2q53 n THR 128 N 0.00 0.00 -3.07 1.47 -2.24 -1.26 -2.41 114.28 106.77 2q53 n THR 128 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2q53 n THR 128 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.07 0.20 3.42 2.47 -1.26 -5.15 114.94 113.56 2q53 s ASN 129 Ca 0.00 -0.32 -0.10 0.00 0.42 0.00 0.00 52.86 52.87 2q53 s ASN 129 Cb 0.00 1.46 -0.01 0.00 -1.45 0.00 0.00 41.25 41.25 2q53 s ASN 129 CO 0.00 -0.14 0.35 -0.72 -3.72 0.00 0.00 177.10 172.86 2q53 s TYR 130 N 2.22 0.49 -0.20 0.43 1.13 -1.26 -2.34 117.35 117.81 2q53 s TYR 130 Ca 0.16 -0.82 -0.05 0.00 -1.41 0.00 0.00 57.07 54.94 2q53 s TYR 130 Cb -0.03 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 2q53 s TYR 130 CO -0.15 -0.83 0.01 -1.21 -2.51 0.00 0.00 175.55 170.87 2q53 s GLU 131 N -4.02 3.63 0.06 -3.49 2.02 -1.09 -4.91 118.70 110.91 2q53 s GLU 131 Ca 0.22 -0.51 -0.32 0.00 0.02 0.00 0.00 54.97 54.39 2q53 s GLU 131 Cb 0.02 -3.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.04 2q53 s GLU 131 CO 0.05 0.00 1.87 0.43 0.02 0.00 0.00 175.26 177.63 2q53 n SER 132 N 4.29 3.90 -3.71 -0.19 7.64 -1.26 -1.59 113.62 122.70 2q53 n SER 132 Ca -0.17 0.97 -0.12 0.00 1.01 0.00 0.00 58.87 60.56 2q53 n SER 132 Cb 0.52 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.11 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 3.32 -1.07 0.62 -0.43 0.00 0.14 -4.92 121.76 119.43 2q53 s ALA 133 Ca 0.86 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 54.02 2q53 s ALA 133 Cb -0.52 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2q53 s ALA 133 CO 0.41 -0.24 1.21 -1.25 0.00 0.00 0.00 175.76 175.90 2q53 s PRO 134 N 0.84 2.80 0.48 0.00 0.04 -1.26 -3.49 135.00 134.40 2q53 s PRO 134 Ca -0.05 1.83 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 2q53 s PRO 134 Cb -0.06 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2q53 s PRO 134 CO -0.06 -1.34 1.03 -1.25 0.04 0.00 0.00 177.00 175.41 2q53 s PRO 135 N -3.45 3.85 0.94 0.56 0.04 -1.25 -2.34 135.00 133.36 2q53 s PRO 135 Ca 0.77 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.02 2q53 s PRO 135 Cb -0.31 -2.11 0.16 0.00 0.04 0.00 0.00 34.50 32.29 2q53 s PRO 135 CO 0.36 -0.38 1.09 -1.54 0.04 0.00 0.00 177.00 176.57 2q53 s SER 136 N -2.02 3.00 0.33 6.66 1.04 -1.26 -0.97 113.70 120.48 2q53 s SER 136 Ca 0.67 1.52 0.03 0.00 0.48 0.00 0.00 55.95 58.65 2q53 s SER 136 Cb -0.15 -2.19 0.59 0.00 0.10 0.00 0.00 66.02 64.37 2q53 s SER 136 CO 0.19 -2.94 1.89 -0.65 0.98 0.00 0.00 173.24 172.71 2q53 h PRO 137 N -1.76 0.61 0.25 4.02 0.11 -1.81 -2.26 132.00 131.15 2q53 h PRO 137 Ca -0.51 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.48 2q53 h PRO 137 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2q53 h PRO 137 CO 0.53 0.58 -0.20 1.96 -0.21 0.00 0.00 178.00 180.66 2q53 h GLN 138 N 0.59 -0.42 -0.70 1.05 7.50 -1.89 0.34 115.11 121.57 2q53 h GLN 138 Ca 0.13 0.03 0.15 0.00 0.50 0.00 0.00 58.65 59.46 2q53 h GLN 138 Cb 0.26 0.09 -0.10 0.00 0.05 0.00 0.00 27.48 27.78 2q53 h GLN 138 CO 0.00 -0.28 0.17 -0.92 -1.50 0.00 0.00 178.83 176.31 2q53 h TYR 139 N -0.43 0.28 -0.94 2.96 3.20 -1.82 0.30 116.97 120.50 2q53 h TYR 139 Ca -0.03 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2q53 h TYR 139 Cb 0.36 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2q53 h TYR 139 CO -0.07 -0.06 0.62 -0.22 -1.64 0.00 0.00 178.16 176.79 2q53 h LYS 140 N 0.28 1.19 0.64 1.82 3.64 -1.19 -1.33 116.57 121.62 2q53 h LYS 140 Ca 0.39 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2q53 h LYS 140 Cb 0.64 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2q53 h LYS 140 CO -0.47 0.79 -0.35 0.87 -2.27 0.00 0.00 179.45 178.02 2q53 h LYS 141 N 1.23 -0.88 -0.88 1.90 1.57 0.34 -0.68 116.57 119.17 2q53 h LYS 141 Ca 0.36 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.28 2q53 h LYS 141 Cb -0.07 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2q53 h LYS 141 CO -0.09 -0.59 0.54 0.82 -0.57 0.00 0.00 179.45 179.56 2q53 h ILE 142 N -0.91 0.99 0.39 1.86 1.08 -1.13 -2.68 117.51 117.11 2q53 h ILE 142 Ca -0.08 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2q53 h ILE 142 Cb 0.72 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2q53 h ILE 142 CO 0.11 0.17 -0.29 0.40 -0.69 0.00 0.00 178.15 177.86 2q53 h ILE 143 N 0.94 0.40 0.00 -0.67 2.04 -0.98 0.54 117.51 119.77 2q53 h ILE 143 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2q53 h ILE 143 Cb 0.28 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2q53 h ILE 143 CO -0.21 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.94 2q53 n GLY 146 N 1.04 0.00 0.49 0.00 0.00 0.18 -2.10 105.19 104.79 2q53 n GLY 146 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.18 -0.39 4.61 0.00 -1.46 -1.48 119.26 119.37 2q53 h ALA 147 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2q53 h ALA 147 Cb 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2q53 h ALA 147 CO 0.00 -1.19 0.06 -0.22 0.00 0.00 0.00 179.25 177.91 2q53 h LYS 148 N -1.03 0.18 -0.25 0.00 3.64 -1.70 -1.54 116.57 115.87 2q53 h LYS 148 Ca -0.07 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2q53 h LYS 148 Cb 0.87 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.57 2q53 h LYS 148 CO -0.02 0.12 -0.36 1.49 -2.27 0.00 0.00 179.45 178.41 2q53 h GLU 149 N 0.18 -0.35 -0.62 1.90 4.81 -1.78 -1.86 114.58 116.87 2q53 h GLU 149 Ca 0.19 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2q53 h GLU 149 Cb 0.23 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2q53 h GLU 149 CO -0.26 -0.23 0.00 0.09 -0.73 0.00 0.00 179.01 177.88 2q53 n ASN 150 N -5.42 3.18 -3.18 1.04 3.02 -0.58 -4.98 115.26 108.34 2q53 n ASN 150 Ca -0.02 -2.32 -0.13 0.00 -0.03 0.00 0.00 54.58 52.09 2q53 n ASN 150 Cb 0.34 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.72 -1.07 3.92 7.41 0.00 -0.60 -4.92 105.19 110.64 2q53 n GLY 151 Ca 0.16 0.85 -0.27 0.00 0.00 0.00 0.00 46.02 46.76 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 -3.49 3.58 0.37 0.99 1.02 -1.10 -5.00 118.68 115.05 2q53 s LEU 152 Ca 0.14 0.79 -0.26 0.00 0.02 0.00 0.00 54.13 54.81 2q53 s LEU 152 Cb -0.03 -3.70 -0.12 0.00 0.02 0.00 0.00 46.19 42.36 2q53 s LEU 152 CO 0.80 -0.67 1.03 -2.65 0.02 0.00 0.00 176.35 174.88 2q53 n PRO 153 N -2.27 1.43 -0.33 1.29 -0.02 -1.26 -4.72 135.00 129.11 2q53 n PRO 153 Ca 0.01 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 2q53 n PRO 153 Cb 0.56 -2.00 0.18 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.79 0.86 -0.99 2.45 3.38 -1.98 0.37 115.31 121.18 2q53 h LEU 154 Ca -0.43 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2q53 h LEU 154 Cb 1.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2q53 h LEU 154 CO 0.59 0.51 -0.22 -0.08 0.09 0.00 0.00 178.44 179.33 2q53 h GLU 155 N 0.97 0.47 -0.12 1.13 4.81 -1.99 -0.38 114.58 119.46 2q53 h GLU 155 Ca 0.43 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 2q53 h GLU 155 Cb 0.30 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.65 2q53 h GLU 155 CO -0.22 0.66 -0.47 -0.92 -0.73 0.00 0.00 179.01 177.33 2q53 h TYR 156 N 0.42 0.71 -0.04 0.92 3.20 -1.66 -2.82 116.97 117.71 2q53 h TYR 156 Ca 0.07 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2q53 h TYR 156 Cb 0.62 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2q53 h TYR 156 CO 0.02 1.07 -0.01 1.96 -1.64 0.00 0.00 178.16 179.56 2q53 h GLN 157 N 0.15 0.05 -0.26 1.82 4.20 -0.78 -1.30 115.11 119.00 2q53 h GLN 157 Ca -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2q53 h GLN 157 Cb 1.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2q53 h GLN 157 CO 0.10 0.07 0.14 0.93 -0.67 0.00 0.00 178.83 179.40 2q53 h GLU 158 N 0.05 0.36 -0.52 1.46 4.39 -0.84 -1.57 114.58 117.91 2q53 h GLU 158 Ca 0.01 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2q53 h GLU 158 Cb 0.06 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2q53 h GLU 158 CO 0.00 0.32 0.29 0.87 -1.16 0.00 0.00 179.01 179.33 2q53 h LYS 159 N 0.30 0.72 -0.95 2.33 1.57 -1.04 -1.46 116.57 118.05 2q53 h LYS 159 Ca 0.09 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2q53 h LYS 159 Cb 0.07 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 2q53 h LYS 159 CO -0.01 0.55 0.61 -0.07 -0.57 0.00 0.00 179.45 179.95 2q53 h LEU 160 N 0.69 0.86 -0.67 2.94 3.38 -1.03 -0.45 115.31 121.03 2q53 h LEU 160 Ca 0.18 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2q53 h LEU 160 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2q53 h LEU 160 CO -0.03 0.48 -0.49 0.11 0.09 0.00 0.00 178.44 178.61 2q53 h LYS 161 N 0.93 0.00 0.00 1.13 1.57 -0.68 -3.10 116.57 116.43 2q53 h LYS 161 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2q53 h LYS 161 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2q53 h LYS 161 CO -0.21 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 2q53 h ALA 162 N 1.51 1.00 -2.21 3.86 0.00 -0.05 -3.46 119.26 119.91 2q53 h ALA 162 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 2q53 h ALA 162 Cb 1.08 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.98 2q53 h ALA 162 CO 0.06 0.00 0.36 -0.89 0.00 0.00 0.00 179.25 178.78 2q53 n ILE 163 N -2.50 1.72 -3.45 0.00 5.41 -1.02 -4.94 119.36 114.57 2q53 n ILE 163 Ca 0.03 -0.43 -0.40 0.00 1.00 0.00 0.00 62.75 62.95 2q53 n ILE 163 Cb 0.35 -1.27 -0.10 0.00 -0.71 0.00 0.00 39.64 37.91 2q53 n ILE 163 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2q53 s GLU 164 N -1.36 3.64 0.71 0.38 2.02 -1.26 -5.08 118.70 117.75 2q53 s GLU 164 Ca 0.60 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.08 2q53 s GLU 164 Cb -0.66 -3.77 0.03 0.00 0.10 0.00 0.00 34.13 29.83 2q53 s GLU 164 CO 0.58 -0.44 1.08 -1.25 0.02 0.00 0.00 175.26 175.25 2q53 s PRO 165 N 1.92 2.65 0.00 0.39 0.04 -1.26 -4.41 135.00 134.33 2q53 s PRO 165 Ca 0.10 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2q53 s PRO 165 Cb -0.17 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2q53 s PRO 165 CO 0.11 -1.10 0.00 0.27 0.04 0.00 0.00 177.00 176.32 2q53 n ASN 166 N -2.99 0.00 -0.88 6.66 0.23 -0.15 -4.91 115.26 113.22 2q53 n ASN 166 Ca 0.07 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.13 2q53 n ASN 166 Cb 0.58 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.49 2q53 n ASN 166 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2q53 n ASP 167 N 0.00 2.42 -4.73 0.53 5.75 -1.26 -4.60 116.55 114.65 2q53 n ASP 167 Ca 0.00 -3.66 -0.42 0.00 -0.01 0.00 0.00 54.79 50.70 2q53 n ASP 167 Cb 0.00 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 2q53 n ASP 167 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2q53 s TYR 168 N -3.16 3.26 0.00 2.11 5.04 -1.26 -4.88 117.35 118.45 2q53 s TYR 168 Ca 0.41 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 2q53 s TYR 168 Cb 0.38 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 39.06 2q53 s TYR 168 CO -0.01 -2.04 0.79 0.25 -1.34 0.00 0.00 175.55 173.20 2q53 n THR 169 N 3.21 0.59 0.00 4.34 -2.24 -1.26 -4.53 114.28 114.39 2q53 n THR 169 Ca 0.08 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2q53 n THR 169 Cb 0.43 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2q53 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q53 n GLY 170 N -0.30 -0.25 3.26 3.38 0.00 -1.26 -5.08 105.19 104.94 2q53 n GLY 170 Ca 0.00 -1.38 -0.19 0.00 0.00 0.00 0.00 46.02 44.45 2q53 n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q53 s LYS 171 N 0.00 1.06 0.00 1.61 2.20 -1.26 -5.07 119.74 118.28 2q53 s LYS 171 Ca 0.00 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.38 2q53 s LYS 171 Cb 0.00 -1.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.29 2q53 s LYS 171 CO 0.00 0.21 0.00 1.33 -0.36 0.00 0.00 175.35 176.53 2q53 n VAL 172 N 0.63 0.00 -1.32 4.02 0.24 -1.26 -5.06 118.33 115.58 2q53 n VAL 172 Ca -0.16 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 2q53 n VAL 172 Cb 0.56 -0.83 0.05 0.00 -1.47 0.00 0.00 33.84 32.15 2q53 n VAL 172 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2q53 n SER 173 N -1.82 -1.61 -0.11 -1.34 3.41 -1.26 -4.78 113.62 106.11 2q53 n SER 173 Ca 0.00 0.63 -0.07 0.00 -0.26 0.00 0.00 58.87 59.17 2q53 n SER 173 Cb 0.00 -1.14 0.01 0.00 -0.26 0.00 0.00 64.21 62.82 2q53 n SER 173 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2q53 h GLU 174 N -0.14 0.37 -0.86 4.33 4.81 -1.99 -2.45 114.58 118.64 2q53 h GLU 174 Ca -0.45 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2q53 h GLU 174 Cb 1.38 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2q53 h GLU 174 CO 0.43 0.24 0.46 1.05 -0.73 0.00 0.00 179.01 180.46 2q53 h GLU 175 N 0.38 1.20 -0.92 1.92 4.11 -1.99 -0.43 114.58 118.85 2q53 h GLU 175 Ca 0.16 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 2q53 h GLU 175 Cb 0.07 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2q53 h GLU 175 CO -0.11 0.89 0.53 0.82 0.07 0.00 0.00 179.01 181.21 2q53 h ILE 176 N 1.20 1.26 -0.70 -1.06 2.04 -1.84 -1.70 117.51 116.72 2q53 h ILE 176 Ca 0.30 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2q53 h ILE 176 Cb 0.04 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 2q53 h ILE 176 CO -0.05 0.28 0.22 -0.33 0.00 0.00 0.00 178.15 178.27 2q53 h GLU 177 N 1.28 1.08 -0.07 2.37 4.39 -0.88 -1.97 114.58 120.78 2q53 h GLU 177 Ca 0.33 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.83 2q53 h GLU 177 Cb -0.02 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 2q53 h GLU 177 CO -0.06 0.93 -0.17 -0.44 -1.16 0.00 0.00 179.01 178.11 2q53 h ASP 178 N 1.02 -0.51 -0.45 1.42 3.32 -0.29 0.67 116.42 121.61 2q53 h ASP 178 Ca 0.23 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.44 2q53 h ASP 178 Cb 0.30 0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 2q53 h ASP 178 CO -0.01 -0.22 0.04 0.40 -1.72 0.00 0.00 179.24 177.73 2q53 h ILE 179 N -0.25 0.70 0.18 0.35 2.04 -1.07 -2.72 117.51 116.75 2q53 h ILE 179 Ca 0.08 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2q53 h ILE 179 Cb 0.35 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2q53 h ILE 179 CO -0.21 0.03 -0.09 0.40 0.00 0.00 0.00 178.15 178.28 2q53 h ILE 180 N 0.16 0.92 -0.27 -0.67 2.04 -0.77 -3.30 117.51 115.62 2q53 h ILE 180 Ca 0.22 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2q53 h ILE 180 Cb 0.31 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2q53 h ILE 180 CO -0.33 0.15 -0.16 0.29 0.00 0.00 0.00 178.15 178.10 2q53 n LYS 181 N -5.05 -0.12 0.00 2.37 5.02 0.23 -5.10 118.16 115.51 2q53 n LYS 181 Ca -0.09 0.97 0.11 0.00 -2.02 0.00 0.00 58.31 57.27 2q53 n LYS 181 Cb 0.23 -1.44 0.63 0.00 -0.02 0.00 0.00 35.03 34.44 2q53 n LYS 181 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24