#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 1.13 -4.02 3.49 2.13 -1.26 -4.92 120.64 117.20 2q53 n GLU 15 Ca 0.00 -0.74 -0.25 0.00 0.66 0.00 0.00 57.16 56.82 2q53 n GLU 15 Cb 0.00 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.18 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 -2.38 4.56 0.12 4.31 0.01 -1.26 0.73 113.70 119.80 2q53 s SER 16 Ca 0.26 -1.13 -0.16 0.00 1.31 0.00 0.00 55.95 56.23 2q53 s SER 16 Cb 0.19 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.33 2q53 s SER 16 CO 0.49 -0.76 0.41 0.72 0.41 0.00 0.00 173.24 174.50 2q53 s PHE 17 N -2.66 -0.22 -0.14 2.43 -0.71 -1.26 -4.64 117.98 110.78 2q53 s PHE 17 Ca 0.37 -0.07 -0.03 0.00 -1.04 0.00 0.00 56.93 56.16 2q53 s PHE 17 Cb 0.01 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 42.06 2q53 s PHE 17 CO 0.21 -0.70 -0.04 -0.51 -1.34 0.00 0.00 175.22 172.85 2q53 s LEU 18 N -2.75 3.27 -0.15 -1.99 1.43 -1.26 -4.46 118.68 112.78 2q53 s LEU 18 Ca 0.02 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2q53 s LEU 18 Cb 0.02 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2q53 s LEU 18 CO -0.11 0.20 -0.12 -0.47 0.23 0.00 0.00 176.35 176.08 2q53 s TYR 19 N 0.19 2.84 -0.46 0.29 5.04 -0.32 0.56 117.35 125.48 2q53 s TYR 19 Ca -0.02 -0.73 -0.16 0.00 -2.44 0.00 0.00 57.07 53.72 2q53 s TYR 19 Cb -0.14 -1.89 0.06 0.00 0.35 0.00 0.00 41.96 40.34 2q53 s TYR 19 CO 0.03 -0.29 0.42 0.12 -1.34 0.00 0.00 175.55 174.49 2q53 s PHE 20 N 0.56 3.21 -0.05 4.97 5.36 -0.82 0.33 117.98 131.55 2q53 s PHE 20 Ca -0.08 -0.77 -0.12 0.00 -0.96 0.00 0.00 56.93 55.00 2q53 s PHE 20 Cb -0.15 -3.10 -0.05 0.00 -0.34 0.00 0.00 43.02 39.37 2q53 s PHE 20 CO 0.03 -0.79 0.32 0.00 -1.46 0.00 0.00 175.22 173.33 2q53 s ALA 21 N 1.83 3.74 0.00 11.12 0.00 0.11 -4.65 121.76 133.91 2q53 s ALA 21 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2q53 s ALA 21 Cb -0.22 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2q53 s ALA 21 CO 0.08 0.49 0.09 2.48 0.00 0.00 0.00 175.76 178.91 2q53 n TYR 22 N 2.00 0.00 0.00 0.00 0.18 -1.26 -0.76 117.16 117.31 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 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.04 2.57 0.13 -7.48 0.00 -1.26 -4.91 105.19 94.28 2q53 n GLY 23 Ca 0.00 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.57 2q53 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q53 n SER 24 N 0.00 0.49 -1.14 1.61 3.41 -1.26 -1.66 113.62 115.07 2q53 n SER 24 Ca 0.00 0.70 0.02 0.00 -0.26 0.00 0.00 58.87 59.32 2q53 n SER 24 Cb 0.00 -0.77 0.17 0.00 -0.26 0.00 0.00 64.21 63.35 2q53 n SER 24 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q53 n ASN 25 N -2.12 3.07 0.11 4.04 3.02 -1.26 -3.18 115.26 118.94 2q53 n ASN 25 Ca -0.00 -2.42 0.03 0.00 -0.03 0.00 0.00 54.58 52.15 2q53 n ASN 25 Cb 0.08 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 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 1.67 0.00 -8.90 3.41 3.38 -1.63 -3.44 115.31 109.79 2q53 h LEU 26 Ca 0.02 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.38 2q53 h LEU 26 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 2q53 h LEU 26 CO 0.23 0.46 0.23 -0.22 0.09 0.00 0.00 178.44 179.23 2q53 s LEU 27 N -6.18 4.12 0.26 1.67 2.96 -1.19 -4.61 118.68 115.71 2q53 s LEU 27 Ca 0.02 0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2q53 s LEU 27 Cb 0.08 -2.90 0.50 0.00 0.50 0.00 0.00 46.19 44.37 2q53 s LEU 27 CO 0.76 -0.51 1.75 0.74 -1.32 0.00 0.00 176.35 177.77 2q53 h THR 28 N 5.55 0.70 -0.80 3.68 2.02 -1.90 -1.06 112.91 121.09 2q53 h THR 28 Ca -0.26 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2q53 h THR 28 Cb 1.11 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2q53 h THR 28 CO 0.82 0.10 0.39 -0.33 0.37 0.00 0.00 175.52 176.87 2q53 h GLU 29 N 0.54 1.16 0.25 6.66 3.07 -1.96 -1.70 114.58 122.59 2q53 h GLU 29 Ca 0.44 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2q53 h GLU 29 Cb 0.65 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2q53 h GLU 29 CO -0.38 0.89 -0.12 -0.09 -1.40 0.00 0.00 179.01 177.92 2q53 h ARG 30 N 1.14 -0.32 0.00 2.33 9.65 -1.52 -3.05 114.38 122.61 2q53 h ARG 30 Ca 0.28 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2q53 h ARG 30 Cb 0.12 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2q53 h ARG 30 CO -0.03 -0.00 -0.11 0.97 2.80 0.00 0.00 179.97 183.60 2q53 h ILE 31 N -0.66 0.96 0.00 1.20 2.10 -1.33 -2.17 117.51 117.61 2q53 h ILE 31 Ca -0.03 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2q53 h ILE 31 Cb 0.46 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2q53 h ILE 31 CO 0.06 0.11 0.00 1.41 -1.08 0.00 0.00 178.15 178.64 2q53 n HIS 32 N -4.24 0.78 0.34 2.19 8.25 -0.64 -1.07 115.22 120.84 2q53 n HIS 32 Ca -0.03 0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 57.53 2q53 n HIS 32 Cb 0.19 -0.95 -0.09 0.00 1.12 0.00 0.00 29.99 30.26 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 -0.89 0.00 2.41 3.38 -1.28 -1.56 115.31 117.37 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 0.49 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2q53 h LEU 33 CO 0.00 -0.57 -1.14 0.54 0.09 0.00 0.00 178.44 177.36 2q53 n ARG 34 N -5.50 0.29 -3.19 1.13 5.12 -1.23 -4.55 116.66 108.72 2q53 n ARG 34 Ca -0.13 -0.03 -0.22 0.00 -1.93 0.00 0.00 57.85 55.55 2q53 n ARG 34 Cb 0.39 -1.57 -0.05 0.00 -1.16 0.00 0.00 32.46 30.07 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 -1.93 1.12 0.27 0.55 3.02 -0.23 -4.96 115.26 113.10 2q53 n ASN 35 Ca 0.02 -2.98 0.18 0.00 -0.03 0.00 0.00 54.58 51.77 2q53 n ASN 35 Cb 0.44 -0.63 0.95 0.00 -0.61 0.00 0.00 39.78 39.93 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 3.48 0.00 -0.02 3.52 0.13 -1.45 -2.18 132.00 135.48 2q53 h PRO 36 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2q53 h PRO 36 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2q53 h PRO 36 CO 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 2q53 n SER 37 N -2.73 1.49 -4.77 1.44 3.41 -1.26 -4.92 113.62 106.28 2q53 n SER 37 Ca -0.02 -1.50 -0.41 0.00 -0.26 0.00 0.00 58.87 56.68 2q53 n SER 37 Cb 0.07 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.99 3.47 -0.10 7.33 0.00 -0.82 -4.96 121.76 124.69 2q53 s ALA 38 Ca 0.38 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.73 2q53 s ALA 38 Cb 0.21 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2q53 s ALA 38 CO 0.33 -0.82 -0.20 0.00 0.00 0.00 0.00 175.76 175.07 2q53 s ALA 39 N -1.16 1.93 0.24 0.00 0.00 -1.08 -4.98 121.76 116.71 2q53 s ALA 39 Ca 0.52 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 2q53 s ALA 39 Cb -0.42 -0.80 -0.13 0.00 0.00 0.00 0.00 23.12 21.77 2q53 s ALA 39 CO 0.55 0.14 1.40 0.34 0.00 0.00 0.00 175.76 178.20 2q53 n PHE 40 N 3.78 2.13 -0.03 0.00 7.35 -1.26 -0.98 117.46 128.45 2q53 n PHE 40 Ca -0.20 0.44 -0.05 0.00 -0.76 0.00 0.00 57.45 56.89 2q53 n PHE 40 Cb 0.52 -2.45 -0.02 0.00 0.35 0.00 0.00 39.48 37.88 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 1.88 0.00 -3.59 -5.13 7.35 -0.42 -4.78 117.46 112.78 2q53 n PHE 41 Ca 0.12 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.83 2q53 n PHE 41 Cb 0.31 -0.19 -0.00 0.00 0.35 0.00 0.00 39.48 39.95 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 -2.25 4.47 0.13 0.00 1.01 -1.26 -0.42 120.40 122.08 2q53 s VAL 43 Ca 0.14 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2q53 s VAL 43 Cb 0.06 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2q53 s VAL 43 CO -0.05 0.32 -0.08 0.00 0.00 0.00 0.00 175.10 175.29 2q53 s ALA 44 N 1.64 1.27 -0.16 5.51 0.00 -0.44 -4.16 121.76 125.42 2q53 s ALA 44 Ca 0.06 -1.45 -0.00 0.00 0.00 0.00 0.00 51.96 50.57 2q53 s ALA 44 Cb -0.15 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2q53 s ALA 44 CO 0.05 -0.16 -0.14 0.50 0.00 0.00 0.00 175.76 176.00 2q53 s ARG 45 N -3.79 3.24 -0.11 0.00 3.52 0.09 -0.25 118.95 121.65 2q53 s ARG 45 Ca 0.15 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 54.79 2q53 s ARG 45 Cb 0.04 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 2q53 s ARG 45 CO -0.01 0.00 0.72 -1.17 -0.81 0.00 0.00 175.30 174.03 2q53 s LEU 46 N 0.87 4.26 -0.02 -0.88 2.96 0.69 -1.45 118.68 125.10 2q53 s LEU 46 Ca -0.04 1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.87 2q53 s LEU 46 Cb -0.15 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 2q53 s LEU 46 CO -0.01 -0.20 0.39 -1.58 -1.32 0.00 0.00 176.35 173.63 2q53 s GLN 47 N 1.26 3.93 -0.70 1.98 2.00 -1.26 -1.76 119.66 125.11 2q53 s GLN 47 Ca 0.37 0.36 -0.01 0.00 -2.00 0.00 0.00 55.36 54.08 2q53 s GLN 47 Cb -0.17 -3.24 0.00 0.00 0.80 0.00 0.00 33.01 30.40 2q53 s GLN 47 CO 0.16 0.64 0.15 -0.25 -0.50 0.00 0.00 175.29 175.49 2q53 n ASP 48 N 2.04 -3.32 -4.22 6.67 8.00 0.10 -4.99 116.55 120.83 2q53 n ASP 48 Ca -0.14 -0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.12 2q53 n ASP 48 Cb 0.52 -2.39 -0.11 0.00 -0.02 0.00 0.00 41.12 39.13 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 -2.65 1.28 -0.06 1.24 0.40 -1.17 -1.11 117.98 115.91 2q53 s PHE 49 Ca 0.08 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2q53 s PHE 49 Cb -0.03 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.84 2q53 s PHE 49 CO 0.09 0.09 -0.11 0.21 0.70 0.00 0.00 175.22 176.21 2q53 s LYS 50 N -2.85 1.49 0.07 0.44 2.20 -0.37 -2.01 119.74 118.72 2q53 s LYS 50 Ca 0.09 -0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 55.02 2q53 s LYS 50 Cb -0.03 -1.27 -0.07 0.00 -1.51 0.00 0.00 37.83 34.95 2q53 s LYS 50 CO 0.02 0.04 1.30 -1.17 -0.36 0.00 0.00 175.35 175.19 2q53 s LEU 51 N 0.58 4.36 0.34 5.43 2.96 -1.26 -2.90 118.68 128.19 2q53 s LEU 51 Ca -0.12 2.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.98 2q53 s LEU 51 Cb -0.14 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2q53 s LEU 51 CO 0.03 -0.58 0.11 -0.62 -1.32 0.00 0.00 176.35 173.96 2q53 s ASP 52 N 1.18 2.16 -0.06 3.68 2.15 -0.67 -5.02 116.67 120.09 2q53 s ASP 52 Ca 0.62 -1.52 -0.02 0.00 0.43 0.00 0.00 52.55 52.07 2q53 s ASP 52 Cb -0.33 0.25 0.03 0.00 -0.30 0.00 0.00 42.92 42.57 2q53 s ASP 52 CO 0.29 -0.79 0.03 -0.36 -0.17 0.00 0.00 175.17 174.17 2q53 s PHE 53 N -3.40 0.36 0.29 -5.34 0.40 -1.26 -2.75 117.98 106.27 2q53 s PHE 53 Ca 0.32 0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.58 2q53 s PHE 53 Cb 0.06 -0.64 0.01 0.00 0.51 0.00 0.00 43.02 42.96 2q53 s PHE 53 CO 0.15 -0.26 0.55 0.20 0.70 0.00 0.00 175.22 176.56 2q53 s GLY 54 N 2.07 0.63 -0.30 4.36 0.00 -1.09 0.22 107.32 113.21 2q53 s GLY 54 Ca 0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 2q53 s GLY 54 CO -0.04 -0.59 0.19 -1.31 0.00 0.00 0.00 173.10 171.35 2q53 s ASN 55 N -3.06 5.88 0.03 1.64 0.01 0.66 -2.59 114.94 117.50 2q53 s ASN 55 Ca 0.22 -0.26 -0.30 0.00 -0.71 0.00 0.00 52.86 51.81 2q53 s ASN 55 Cb -0.02 -2.09 -0.06 0.00 0.41 0.00 0.00 41.25 39.49 2q53 s ASN 55 CO 0.11 -0.14 1.46 -0.55 -1.51 0.00 0.00 177.10 176.47 2q53 s SER 56 N 1.71 6.79 -1.11 -1.22 0.15 -1.24 -0.07 113.70 118.70 2q53 s SER 56 Ca 0.06 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2q53 s SER 56 Cb -0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2q53 s SER 56 CO 0.09 -0.75 0.00 0.00 1.20 0.00 0.00 173.24 173.79 2q53 n GLN 57 N 5.21 -1.19 -0.90 5.44 1.13 -0.70 -2.10 117.38 124.27 2q53 n GLN 57 Ca 0.13 0.83 0.00 0.00 -1.94 0.00 0.00 57.00 56.02 2q53 n GLN 57 Cb 0.43 -4.96 0.00 0.00 0.11 0.00 0.00 30.24 25.82 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 -0.77 1.19 3.82 1.08 0.00 -0.98 -5.01 105.19 104.52 2q53 n GLY 58 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.00 4.14 -0.04 1.61 1.02 -0.89 -4.99 119.74 120.58 2q53 s LYS 59 Ca 0.00 0.67 -0.17 0.00 0.02 0.00 0.00 55.97 56.49 2q53 s LYS 59 Cb 0.00 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2q53 s LYS 59 CO 0.00 0.63 0.48 0.99 -0.92 0.00 0.00 175.35 176.52 2q53 s THR 60 N -1.15 5.04 -0.23 2.17 2.01 -1.26 -3.68 115.64 118.54 2q53 s THR 60 Ca 0.29 0.98 -0.40 0.00 0.31 0.00 0.00 61.69 62.87 2q53 s THR 60 Cb -0.19 -3.80 -0.16 0.00 0.01 0.00 0.00 72.50 68.36 2q53 s THR 60 CO 0.18 0.46 1.66 -0.24 -0.69 0.00 0.00 174.62 175.99 2q53 n SER 61 N 2.67 2.18 0.00 3.53 2.88 -1.25 -4.82 113.62 118.81 2q53 n SER 61 Ca -0.10 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 2q53 n SER 61 Cb 0.52 -1.13 0.50 0.00 -0.75 0.00 0.00 64.21 63.35 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 4.80 0.15 -0.08 -1.46 1.13 -1.26 0.36 117.38 121.02 2q53 n GLN 62 Ca 0.25 0.11 -0.11 0.00 -1.94 0.00 0.00 57.00 55.31 2q53 n GLN 62 Cb 0.13 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.90 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 -1.40 0.94 0.05 5.09 -1.04 -1.26 -4.70 114.28 111.97 2q53 n THR 63 Ca 0.08 -0.37 0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2q53 n THR 63 Cb 0.22 -1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 67.59 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 -2.96 0.54 -4.15 -1.42 7.02 -1.20 -4.64 117.44 110.63 2q53 n TRP 64 Ca -0.29 0.16 -0.32 0.00 -1.02 0.00 0.00 57.50 56.03 2q53 n TRP 64 Cb 0.82 -0.76 -0.03 0.00 -2.42 0.00 0.00 31.31 28.91 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 -1.66 -2.30 -5.99 8.25 0.16 -4.35 115.22 106.83 2q53 n HIS 65 Ca -0.02 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 2q53 n HIS 65 Cb 0.57 -3.18 0.00 0.00 1.12 0.00 0.00 29.99 28.50 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 -1.69 1.92 3.79 -1.41 0.00 -1.26 -4.56 105.19 101.98 2q53 n GLY 66 Ca -0.09 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.40 2.79 0.07 -0.02 0.00 0.18 -3.84 107.32 106.09 2q53 s GLY 67 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2q53 s GLY 67 CO 0.00 0.76 0.08 -0.26 0.00 0.00 0.00 173.10 173.68 2q53 s ILE 68 N -1.38 4.58 0.22 0.90 -4.36 -1.07 -4.22 121.20 115.86 2q53 s ILE 68 Ca 0.41 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 59.80 2q53 s ILE 68 Cb -0.20 -3.19 -0.09 0.00 1.25 0.00 0.00 42.46 40.23 2q53 s ILE 68 CO 0.24 0.16 1.28 0.00 0.24 0.00 0.00 174.94 176.86 2q53 s ALA 69 N -1.36 3.50 0.28 2.27 0.00 -1.26 -2.66 121.76 122.53 2q53 s ALA 69 Ca 0.28 1.09 -0.07 0.00 0.00 0.00 0.00 51.96 53.26 2q53 s ALA 69 Cb -0.12 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2q53 s ALA 69 CO 0.21 -0.50 0.43 -0.08 0.00 0.00 0.00 175.76 175.81 2q53 s THR 70 N -0.12 0.00 0.01 0.00 -1.32 -1.11 -4.94 115.64 108.15 2q53 s THR 70 Ca 0.55 -1.57 -0.04 0.00 -1.21 0.00 0.00 61.69 59.42 2q53 s THR 70 Cb -0.36 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2q53 s THR 70 CO 0.40 0.00 0.07 0.27 -2.21 0.00 0.00 174.62 173.14 2q53 s ILE 71 N -3.66 0.08 0.09 5.08 -4.36 -1.26 -1.67 121.20 115.50 2q53 s ILE 71 Ca 0.28 -0.69 0.02 0.00 -0.26 0.00 0.00 60.65 60.00 2q53 s ILE 71 Cb 0.01 -0.33 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 2q53 s ILE 71 CO 0.14 -0.38 -0.08 0.72 0.24 0.00 0.00 174.94 175.58 2q53 s PHE 72 N -1.24 0.91 0.23 1.37 -0.12 -1.14 -4.91 117.98 113.08 2q53 s PHE 72 Ca -0.13 -0.76 -0.30 0.00 -0.05 0.00 0.00 56.93 55.69 2q53 s PHE 72 Cb -0.08 -0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 41.71 2q53 s PHE 72 CO 0.00 -0.09 0.98 -0.65 -0.05 0.00 0.00 175.22 175.42 2q53 s GLN 73 N -3.11 4.79 -0.32 1.99 -0.21 -1.26 -1.23 119.66 120.31 2q53 s GLN 73 Ca 0.06 1.56 -0.10 0.00 0.02 0.00 0.00 55.36 56.90 2q53 s GLN 73 Cb -0.00 -3.27 0.19 0.00 1.00 0.00 0.00 33.01 30.93 2q53 s GLN 73 CO -0.02 0.42 1.05 0.45 -2.12 0.00 0.00 175.29 175.07 2q53 s SER 74 N -0.97 -0.32 0.27 5.90 0.15 -0.26 -4.91 113.70 113.57 2q53 s SER 74 Ca 0.43 -0.14 -0.26 0.00 0.70 0.00 0.00 55.95 56.67 2q53 s SER 74 Cb -0.27 0.47 -0.16 0.00 -1.71 0.00 0.00 66.02 64.34 2q53 s SER 74 CO 0.34 -0.04 0.42 -2.65 1.20 0.00 0.00 173.24 172.51 2q53 n PRO 75 N 3.80 0.10 -0.02 5.44 -0.02 -1.25 -2.83 135.00 140.21 2q53 n PRO 75 Ca 0.06 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2q53 n PRO 75 Cb 0.63 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 2.04 0.32 3.58 -1.23 0.00 -1.26 -5.00 105.19 103.64 2q53 n GLY 76 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.48 3.83 0.06 1.61 1.01 -1.13 -4.99 116.67 114.58 2q53 s ASP 77 Ca 0.00 -1.24 -0.10 0.00 0.71 0.00 0.00 52.55 51.92 2q53 s ASP 77 Cb 0.00 -0.38 0.01 0.00 1.01 0.00 0.00 42.92 43.55 2q53 s ASP 77 CO 0.00 -0.29 0.22 -1.83 0.21 0.00 0.00 175.17 173.48 2q53 s GLU 78 N -3.66 0.79 -0.12 8.23 -1.05 -0.85 0.00 118.70 122.04 2q53 s GLU 78 Ca 0.34 -0.73 -0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2q53 s GLU 78 Cb 0.05 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2q53 s GLU 78 CO 0.17 -0.25 0.01 0.08 0.95 0.00 0.00 175.26 176.22 2q53 s VAL 79 N -3.10 0.51 0.17 1.83 1.01 -0.72 -4.64 120.40 115.45 2q53 s VAL 79 Ca -0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2q53 s VAL 79 Cb 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2q53 s VAL 79 CO -0.07 0.09 0.59 0.26 0.00 0.00 0.00 175.10 175.97 2q53 s TRP 80 N 1.90 3.60 0.31 5.22 0.52 -1.26 -0.22 118.94 129.00 2q53 s TRP 80 Ca 0.03 1.12 -0.17 0.00 0.02 0.00 0.00 56.10 57.09 2q53 s TRP 80 Cb -0.14 -2.41 0.03 0.00 -1.15 0.00 0.00 33.47 29.79 2q53 s TRP 80 CO -0.07 0.39 0.69 0.20 0.02 0.00 0.00 176.95 178.19 2q53 s GLY 81 N -1.75 0.26 -0.20 0.98 0.00 0.65 -4.80 107.32 102.47 2q53 s GLY 81 Ca 0.40 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 44.37 2q53 s GLY 81 CO 0.19 -0.31 0.25 0.14 0.00 0.00 0.00 173.10 173.37 2q53 s VAL 82 N -3.37 5.32 -0.29 1.40 1.01 0.06 -1.33 120.40 123.20 2q53 s VAL 82 Ca 0.16 0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 2q53 s VAL 82 Cb -0.04 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2q53 s VAL 82 CO 0.10 0.36 0.29 -0.69 0.00 0.00 0.00 175.10 175.15 2q53 s VAL 83 N 0.77 5.24 0.28 2.92 1.01 0.44 0.09 120.40 131.14 2q53 s VAL 83 Ca 0.13 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.44 2q53 s VAL 83 Cb -0.13 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2q53 s VAL 83 CO 0.04 0.14 0.35 0.26 0.00 0.00 0.00 175.10 175.89 2q53 s TRP 84 N 1.91 3.22 0.28 5.22 0.52 0.15 -1.30 118.94 128.94 2q53 s TRP 84 Ca 0.11 -0.13 0.11 0.00 0.02 0.00 0.00 56.10 56.21 2q53 s TRP 84 Cb -0.16 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.42 2q53 s TRP 84 CO 0.11 0.29 -0.13 0.21 0.02 0.00 0.00 176.95 177.45 2q53 s LYS 85 N -4.01 1.89 -0.01 4.98 2.20 -0.15 -1.17 119.74 123.47 2q53 s LYS 85 Ca 0.38 -1.66 0.04 0.00 -0.36 0.00 0.00 55.97 54.36 2q53 s LYS 85 Cb -0.09 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.31 2q53 s LYS 85 CO 0.28 0.33 -0.11 1.21 -0.36 0.00 0.00 175.35 176.71 2q53 s ASN 87 N -3.57 4.33 0.26 1.43 3.84 -1.26 -2.64 114.94 117.33 2q53 s ASN 87 Ca 0.31 -0.20 0.17 0.00 0.21 0.00 0.00 52.86 53.35 2q53 s ASN 87 Cb -0.05 -0.94 0.94 0.00 -0.55 0.00 0.00 41.25 40.65 2q53 s ASN 87 CO 0.17 0.30 1.52 0.29 -2.79 0.00 0.00 177.10 176.59 2q53 n LYS 88 N 1.78 0.11 0.32 0.43 5.02 0.22 -1.97 118.16 124.08 2q53 n LYS 88 Ca -0.16 0.61 0.21 0.00 -2.02 0.00 0.00 58.31 56.95 2q53 n LYS 88 Cb 0.52 -1.89 1.14 0.00 -0.02 0.00 0.00 35.03 34.79 2q53 n LYS 88 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2q53 h SER 89 N 0.00 0.00 -0.05 4.39 4.64 -2.00 -0.93 113.55 119.60 2q53 h SER 89 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q53 h SER 89 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2q53 h SER 89 CO 0.00 0.00 -0.09 0.59 -0.87 0.00 0.00 176.83 176.46 2q53 n ASN 90 N -2.99 2.45 0.03 4.97 4.13 -0.83 -4.70 115.26 118.32 2q53 n ASN 90 Ca -0.03 -3.25 -0.03 0.00 1.68 0.00 0.00 54.58 52.95 2q53 n ASN 90 Cb 0.09 -0.47 0.20 0.00 -1.54 0.00 0.00 39.78 38.06 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 0.44 0.45 -0.43 3.41 5.85 -1.31 -2.92 115.31 120.80 2q53 h LEU 91 Ca 0.01 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2q53 h LEU 91 Cb 1.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2q53 h LEU 91 CO 0.05 0.72 -0.52 0.78 -0.34 0.00 0.00 178.44 179.13 2q53 h ASN 92 N 0.39 0.00 0.45 1.25 4.21 -1.84 -3.21 115.58 116.83 2q53 h ASN 92 Ca 0.05 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.39 2q53 h ASN 92 Cb 0.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2q53 h ASN 92 CO 0.05 0.52 -0.72 -1.28 -1.29 0.00 0.00 177.43 174.71 2q53 h SER 93 N 0.00 0.27 -0.42 5.81 0.87 -1.85 -3.17 113.55 115.06 2q53 h SER 93 Ca -0.01 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 2q53 h SER 93 Cb 1.22 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2q53 h SER 93 CO 0.07 0.90 0.06 0.25 -0.53 0.00 0.00 176.83 177.58 2q53 h LEU 94 N 0.15 0.68 -1.34 2.23 5.85 -1.53 -2.33 115.31 119.02 2q53 h LEU 94 Ca -0.02 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2q53 h LEU 94 Cb 1.28 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2q53 h LEU 94 CO 0.11 0.78 0.49 0.44 -0.34 0.00 0.00 178.44 179.92 2q53 h ASP 95 N 0.56 0.71 -0.21 1.25 3.32 -1.61 -1.80 116.42 118.64 2q53 h ASP 95 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2q53 h ASP 95 Cb 0.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2q53 h ASP 95 CO 0.01 0.46 0.12 -0.08 -1.72 0.00 0.00 179.24 178.03 2q53 h GLU 96 N 0.81 0.30 -0.96 3.56 4.22 -1.41 -2.05 114.58 119.04 2q53 h GLU 96 Ca 0.32 -0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.83 2q53 h GLU 96 Cb 0.21 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 2q53 h GLU 96 CO -0.10 0.28 0.62 1.96 -2.18 0.00 0.00 179.01 179.58 2q53 h GLN 97 N 0.24 0.94 -0.58 1.92 4.20 -0.86 0.02 115.11 121.00 2q53 h GLN 97 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2q53 h GLN 97 Cb 0.06 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2q53 h GLN 97 CO -0.01 0.62 0.00 0.39 -0.67 0.00 0.00 178.83 179.16 2q53 n GLU 98 N -4.57 2.16 -3.57 1.46 -0.58 -0.96 -4.92 120.64 109.67 2q53 n GLU 98 Ca 0.17 -1.18 -0.24 0.00 -0.42 0.00 0.00 57.16 55.49 2q53 n GLU 98 Cb 0.32 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.59 -0.46 0.27 0.62 0.00 -0.01 -3.52 105.19 102.68 2q53 n GLY 99 Ca 0.11 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.70 0.80 -0.71 1.61 2.07 -1.55 -1.43 116.25 116.34 2q53 h VAL 100 Ca -0.38 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2q53 h VAL 100 Cb 1.25 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 2q53 h VAL 100 CO 0.53 0.10 0.31 0.11 0.02 0.00 0.00 177.57 178.64 2q53 h LYS 101 N 0.54 0.49 0.00 1.57 1.57 -1.86 0.54 116.57 119.42 2q53 h LYS 101 Ca 0.36 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2q53 h LYS 101 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2q53 h LYS 101 CO -0.30 0.32 0.00 -1.13 -0.57 0.00 0.00 179.45 177.78 2q53 n SER 102 N -4.94 0.76 -0.46 0.86 3.41 -0.63 -5.13 113.62 107.49 2q53 n SER 102 Ca 0.12 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2q53 n SER 102 Cb 0.33 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 0.81 0.29 3.37 5.00 0.00 0.18 -5.15 105.19 109.70 2q53 n GLY 103 Ca 0.04 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.16 -1.63 -4.81 1.61 4.02 -1.23 -4.80 117.16 110.16 2q53 n TYR 105 Ca 0.00 0.42 -0.33 0.00 -0.01 0.00 0.00 57.90 57.98 2q53 n TYR 105 Cb 0.01 -1.84 -0.13 0.00 -0.02 0.00 0.00 39.34 37.36 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 -1.85 3.12 0.15 -0.72 0.11 0.18 -4.16 120.40 117.23 2q53 s VAL 106 Ca 0.63 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 58.61 2q53 s VAL 106 Cb -0.44 -2.25 -0.08 0.00 -1.53 0.00 0.00 36.38 32.09 2q53 s VAL 106 CO 0.60 0.55 1.25 -0.69 -3.33 0.00 0.00 175.10 173.47 2q53 s VAL 107 N -0.78 3.56 0.37 2.04 1.01 -1.26 -2.31 120.40 123.03 2q53 s VAL 107 Ca 0.12 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.39 2q53 s VAL 107 Cb -0.11 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2q53 s VAL 107 CO 0.02 0.16 0.04 0.27 0.00 0.00 0.00 175.10 175.58 2q53 s ILE 108 N 0.38 1.54 -0.24 2.22 -4.36 -0.32 -4.97 121.20 115.45 2q53 s ILE 108 Ca 0.56 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 2q53 s ILE 108 Cb -0.33 -2.87 0.07 0.00 1.25 0.00 0.00 42.46 40.59 2q53 s ILE 108 CO 0.34 0.00 0.05 -0.70 0.24 0.00 0.00 174.94 174.87 2q53 s GLU 109 N -3.81 0.78 0.24 0.37 2.12 -1.26 -1.63 118.70 115.52 2q53 s GLU 109 Ca 0.35 -0.70 0.11 0.00 0.36 0.00 0.00 54.97 55.08 2q53 s GLU 109 Cb 0.09 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 32.33 2q53 s GLU 109 CO 0.16 -0.76 -0.14 0.14 -0.54 0.00 0.00 175.26 174.13 2q53 s VAL 110 N 1.73 2.82 -0.18 3.70 -7.23 -1.05 -4.95 120.40 115.24 2q53 s VAL 110 Ca 0.02 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.04 2q53 s VAL 110 Cb -0.17 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2q53 s VAL 110 CO -0.14 -0.29 0.02 -0.54 -0.31 0.00 0.00 175.10 173.84 2q53 s LYS 111 N -3.28 3.78 0.31 4.82 1.02 -1.26 -1.38 119.74 123.75 2q53 s LYS 111 Ca 0.28 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.91 2q53 s LYS 111 Cb -0.07 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 2q53 s LYS 111 CO 0.15 0.17 0.03 0.14 -0.92 0.00 0.00 175.35 174.92 2q53 s VAL 112 N 0.60 2.96 -0.12 3.17 -7.23 0.05 -4.62 120.40 115.21 2q53 s VAL 112 Ca 0.01 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2q53 s VAL 112 Cb -0.14 -2.83 -0.00 0.00 0.56 0.00 0.00 36.38 33.97 2q53 s VAL 112 CO 0.02 -0.26 -0.19 0.00 -0.31 0.00 0.00 175.10 174.36 2q53 s ALA 113 N -2.44 2.36 0.91 1.32 0.00 -0.53 -1.12 121.76 122.26 2q53 s ALA 113 Ca 0.34 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 2q53 s ALA 113 Cb -0.03 -1.00 0.14 0.00 0.00 0.00 0.00 23.12 22.23 2q53 s ALA 113 CO 0.20 0.22 1.17 0.95 0.00 0.00 0.00 175.76 178.29 2q53 s THR 114 N 0.43 1.98 -0.42 0.00 -4.23 -0.16 -0.73 115.64 112.51 2q53 s THR 114 Ca -0.14 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.62 2q53 s THR 114 Cb -0.17 -2.82 0.26 0.00 1.34 0.00 0.00 72.50 71.12 2q53 s THR 114 CO 0.06 0.00 1.74 1.56 -0.54 0.00 0.00 174.62 177.44 2q53 h GLN 115 N -1.47 0.00 -0.01 3.99 4.20 -1.91 -1.44 115.11 118.48 2q53 h GLN 115 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2q53 h GLN 115 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2q53 h GLN 115 CO 0.59 0.00 -0.24 0.39 -0.67 0.00 0.00 178.83 178.90 2q53 n GLU 116 N -2.33 1.21 -0.67 1.46 4.71 -1.26 -4.94 120.64 118.82 2q53 n GLU 116 Ca 0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 57.16 56.34 2q53 n GLU 116 Cb 0.24 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 1.33 0.77 3.73 0.62 0.00 -0.54 -5.06 105.19 106.04 2q53 n GLY 117 Ca 0.13 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.45 4.28 0.12 1.61 2.20 -1.26 -4.81 119.74 120.43 2q53 s LYS 118 Ca 0.00 0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.64 2q53 s LYS 118 Cb 0.00 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2q53 s LYS 118 CO 0.00 0.22 0.81 -2.00 -0.36 0.00 0.00 175.35 174.02 2q53 s GLU 119 N 0.46 4.58 -0.04 4.03 -6.30 -1.26 -0.99 118.70 119.17 2q53 s GLU 119 Ca 0.22 1.19 0.01 0.00 -2.50 0.00 0.00 54.97 53.88 2q53 s GLU 119 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 34.13 30.69 2q53 s GLU 119 CO 0.08 0.40 -0.02 0.42 0.02 0.00 0.00 175.26 176.16 2q53 s ILE 120 N -0.55 0.38 -0.16 -3.70 1.01 -0.27 -4.96 121.20 112.95 2q53 s ILE 120 Ca 0.39 -0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.83 2q53 s ILE 120 Cb -0.22 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2q53 s ILE 120 CO 0.26 0.20 0.55 -0.89 0.00 0.00 0.00 174.94 175.05 2q53 s THR 121 N 1.08 5.11 0.28 2.92 2.01 -1.26 -0.77 115.64 125.00 2q53 s THR 121 Ca -0.09 1.06 0.03 0.00 0.31 0.00 0.00 61.69 62.99 2q53 s THR 121 Cb -0.14 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2q53 s THR 121 CO -0.01 0.22 0.06 0.00 -0.69 0.00 0.00 174.62 174.21 2q53 s ARG 123 N -3.95 3.62 0.00 0.00 3.52 0.19 -2.53 118.95 119.81 2q53 s ARG 123 Ca 0.36 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 2q53 s ARG 123 Cb 0.08 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2q53 s ARG 123 CO 0.13 -0.10 0.00 0.45 -0.81 0.00 0.00 175.30 174.97 2q53 n SER 124 N 4.62 0.73 -3.90 -2.12 2.88 -0.64 -1.95 113.62 113.23 2q53 n SER 124 Ca -0.17 -0.45 -0.09 0.00 -1.33 0.00 0.00 58.87 56.83 2q53 n SER 124 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.89 0.24 0.00 0.66 2.02 -1.26 -1.17 117.35 116.95 2q53 s TYR 125 Ca 0.00 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 2q53 s TYR 125 Cb 0.00 -0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.47 2q53 s TYR 125 CO 0.00 -0.57 0.00 1.47 -1.57 0.00 0.00 175.55 174.88 2q53 n LEU 126 N -0.08 0.00 0.00 -1.29 -0.00 -0.98 -4.71 117.00 109.94 2q53 n LEU 126 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 2q53 n LEU 126 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 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 -3.48 1.47 -2.24 -1.26 0.52 114.28 109.29 2q53 n THR 128 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2q53 n THR 128 Cb 0.00 0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.27 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 2.43 0.20 3.42 3.84 -1.26 -5.13 114.94 118.44 2q53 s ASN 129 Ca 0.00 -0.89 -0.21 0.00 0.21 0.00 0.00 52.86 51.97 2q53 s ASN 129 Cb 0.00 0.10 0.04 0.00 -0.55 0.00 0.00 41.25 40.85 2q53 s ASN 129 CO 0.00 -0.40 0.61 -0.72 -2.79 0.00 0.00 177.10 173.80 2q53 s TYR 130 N 2.24 -0.32 -0.23 0.43 1.13 -1.26 -1.72 117.35 117.62 2q53 s TYR 130 Ca 0.08 0.01 -0.02 0.00 -1.41 0.00 0.00 57.07 55.73 2q53 s TYR 130 Cb -0.15 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2q53 s TYR 130 CO -0.30 -0.97 -0.07 -1.21 -2.51 0.00 0.00 175.55 170.49 2q53 s GLU 131 N -3.83 3.09 0.46 -3.49 2.02 0.89 -4.86 118.70 112.98 2q53 s GLU 131 Ca 0.06 -0.81 -0.24 0.00 0.02 0.00 0.00 54.97 54.00 2q53 s GLU 131 Cb -0.02 -2.95 -0.09 0.00 0.10 0.00 0.00 34.13 31.17 2q53 s GLU 131 CO -0.05 -0.29 1.15 0.45 0.02 0.00 0.00 175.26 176.54 2q53 n SER 132 N 4.72 1.89 -3.64 -0.19 2.88 -1.26 0.24 113.62 118.26 2q53 n SER 132 Ca -0.18 1.03 -0.05 0.00 -1.33 0.00 0.00 58.87 58.34 2q53 n SER 132 Cb 0.49 -1.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.44 2q53 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q53 s ALA 133 N -1.28 -2.13 0.74 -1.46 0.00 0.58 -4.68 121.76 113.53 2q53 s ALA 133 Ca 0.65 2.08 -0.16 0.00 0.00 0.00 0.00 51.96 54.53 2q53 s ALA 133 Cb -0.50 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 2q53 s ALA 133 CO 0.55 -0.30 0.81 -0.35 0.00 0.00 0.00 175.76 176.47 2q53 n PRO 134 N 3.12 0.38 -2.01 0.00 -0.04 -1.26 -3.38 135.00 131.81 2q53 n PRO 134 Ca -0.16 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.19 2q53 n PRO 134 Cb 0.57 -2.09 0.16 0.00 -0.04 0.00 0.00 33.50 32.11 2q53 n PRO 134 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2q53 s PRO 135 N -3.20 0.95 0.37 0.54 0.04 -1.26 0.50 135.00 132.94 2q53 s PRO 135 Ca 0.70 -0.43 -0.07 0.00 0.04 0.00 0.00 61.00 61.24 2q53 s PRO 135 Cb -0.34 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2q53 s PRO 135 CO 0.54 -2.18 0.68 -1.54 0.04 0.00 0.00 177.00 174.54 2q53 s SER 136 N -4.83 6.42 0.21 6.66 1.04 -1.26 0.45 113.70 122.40 2q53 s SER 136 Ca 0.71 0.89 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 2q53 s SER 136 Cb -0.05 -2.22 0.29 0.00 0.10 0.00 0.00 66.02 64.14 2q53 s SER 136 CO 0.51 -0.35 1.73 -0.65 0.98 0.00 0.00 173.24 175.46 2q53 h PRO 137 N 1.16 0.36 -0.47 4.02 0.11 -1.82 -0.24 132.00 135.12 2q53 h PRO 137 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2q53 h PRO 137 Cb 1.19 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2q53 h PRO 137 CO 0.64 0.24 0.30 1.96 -0.21 0.00 0.00 178.00 180.92 2q53 h GLN 138 N 0.37 0.58 0.15 1.05 7.50 -1.93 0.19 115.11 123.02 2q53 h GLN 138 Ca 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.42 2q53 h GLN 138 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.82 2q53 h GLN 138 CO -0.34 0.38 -0.07 -0.92 -1.50 0.00 0.00 178.83 176.38 2q53 h TYR 139 N 0.60 -0.19 -0.95 2.96 3.20 -1.74 -1.58 116.97 119.27 2q53 h TYR 139 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.12 2q53 h TYR 139 Cb -0.03 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 2q53 h TYR 139 CO -0.06 -0.03 0.61 -0.22 -1.64 0.00 0.00 178.16 176.83 2q53 h LYS 140 N -0.31 1.03 -0.50 1.82 3.64 -0.77 -2.43 116.57 119.05 2q53 h LYS 140 Ca -0.02 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2q53 h LYS 140 Cb 0.25 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2q53 h LYS 140 CO 0.03 0.68 0.19 -0.22 -2.27 0.00 0.00 179.45 177.87 2q53 h LYS 141 N 1.06 0.75 -0.51 1.90 3.64 -0.25 -2.15 116.57 121.02 2q53 h LYS 141 Ca 0.42 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2q53 h LYS 141 Cb 0.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2q53 h LYS 141 CO -0.17 0.68 0.13 0.82 -2.27 0.00 0.00 179.45 178.63 2q53 h ILE 142 N 0.67 1.21 0.21 2.00 1.08 -0.84 -3.04 117.51 118.80 2q53 h ILE 142 Ca 0.17 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2q53 h ILE 142 Cb 0.21 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2q53 h ILE 142 CO -0.01 0.28 -0.10 0.40 -0.69 0.00 0.00 178.15 178.03 2q53 h ILE 143 N 0.74 0.88 0.00 -0.67 2.04 -1.24 -0.34 117.51 118.92 2q53 h ILE 143 Ca 0.17 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2q53 h ILE 143 Cb 0.27 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2q53 h ILE 143 CO -0.00 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2q53 n GLY 146 N 0.94 0.00 0.25 0.00 0.00 -0.14 -1.19 105.19 105.05 2q53 n GLY 146 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.83 -0.07 4.61 0.00 -1.10 0.10 119.26 123.63 2q53 h ALA 147 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2q53 h ALA 147 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q53 h ALA 147 CO 0.00 0.04 -0.17 -0.22 0.00 0.00 0.00 179.25 178.90 2q53 h LYS 148 N 0.67 0.24 -0.28 0.00 3.64 -1.41 -2.31 116.57 117.11 2q53 h LYS 148 Ca 0.27 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2q53 h LYS 148 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2q53 h LYS 148 CO -0.16 0.77 0.12 1.49 -2.27 0.00 0.00 179.45 179.40 2q53 h GLU 149 N -0.26 0.39 -0.51 1.90 4.81 -1.74 -3.22 114.58 115.96 2q53 h GLU 149 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2q53 h GLU 149 Cb 0.77 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2q53 h GLU 149 CO 0.04 0.33 0.00 0.09 -0.73 0.00 0.00 179.01 178.73 2q53 n ASN 150 N -4.42 4.37 0.00 1.04 3.02 0.34 -4.98 115.26 114.62 2q53 n ASN 150 Ca 0.01 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2q53 n ASN 150 Cb 0.13 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.64 0.97 3.57 7.41 0.00 -1.22 -4.81 105.19 111.76 2q53 n GLY 151 Ca 0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.77 2q53 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q53 n LEU 152 N 0.00 1.45 -4.49 0.99 4.32 -0.87 -4.81 117.00 113.59 2q53 n LEU 152 Ca 0.00 1.15 -0.40 0.00 -0.02 0.00 0.00 56.01 56.74 2q53 n LEU 152 Cb 0.00 -1.22 0.02 0.00 -1.62 0.00 0.00 43.42 40.60 2q53 n LEU 152 CO 0.00 -1.41 0.16 -2.65 -1.22 0.00 0.00 177.39 172.27 2q53 n PRO 153 N 1.47 0.68 -0.18 3.23 -0.02 -1.26 -4.75 135.00 134.17 2q53 n PRO 153 Ca 0.14 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 2q53 n PRO 153 Cb 0.26 -1.67 0.30 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.72 0.75 -0.04 2.45 3.38 -1.95 -2.53 115.31 118.09 2q53 h LEU 154 Ca -0.43 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2q53 h LEU 154 Cb 1.39 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2q53 h LEU 154 CO 0.51 0.53 -0.27 -0.08 0.09 0.00 0.00 178.44 179.22 2q53 h GLU 155 N 0.88 -0.38 -0.37 1.13 4.81 -2.00 -0.87 114.58 117.77 2q53 h GLU 155 Ca 0.27 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2q53 h GLU 155 Cb -0.01 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2q53 h GLU 155 CO -0.07 -0.25 0.02 -0.92 -0.73 0.00 0.00 179.01 177.06 2q53 h TYR 156 N -0.39 0.60 0.48 0.92 3.20 -1.86 -2.66 116.97 117.26 2q53 h TYR 156 Ca 0.07 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2q53 h TYR 156 Cb 0.49 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2q53 h TYR 156 CO -0.32 0.57 -0.32 1.96 -1.64 0.00 0.00 178.16 178.41 2q53 h GLN 157 N 0.55 -0.74 -0.84 1.82 4.20 -0.91 -0.73 115.11 118.45 2q53 h GLN 157 Ca 0.12 0.05 0.18 0.00 0.06 0.00 0.00 58.65 59.06 2q53 h GLN 157 Cb 0.33 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 2q53 h GLN 157 CO 0.01 -0.49 0.56 0.93 -0.67 0.00 0.00 178.83 179.16 2q53 h GLU 158 N -0.77 0.43 0.00 1.46 4.39 -1.05 0.83 114.58 119.87 2q53 h GLU 158 Ca -0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2q53 h GLU 158 Cb 0.64 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2q53 h GLU 158 CO 0.04 0.28 -0.25 0.87 -1.16 0.00 0.00 179.01 178.79 2q53 h LYS 159 N 0.44 0.00 0.07 2.33 1.57 -0.97 -2.44 116.57 117.57 2q53 h LYS 159 Ca 0.43 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.93 2q53 h LYS 159 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2q53 h LYS 159 CO -0.16 0.25 -1.46 -0.07 -0.57 0.00 0.00 179.45 177.45 2q53 h LEU 160 N 0.00 0.22 -1.53 2.94 3.38 0.19 -3.32 115.31 117.19 2q53 h LEU 160 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2q53 h LEU 160 Cb 0.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2q53 h LEU 160 CO 0.03 1.26 -0.03 0.11 0.09 0.00 0.00 178.44 179.90 2q53 h LYS 161 N 0.04 0.00 -0.12 1.13 1.57 -0.22 -2.75 116.57 116.22 2q53 h LYS 161 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2q53 h LYS 161 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2q53 h LYS 161 CO 0.14 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2q53 n ALA 162 N -2.11 2.55 -2.01 3.86 0.00 -0.95 -4.91 120.51 116.93 2q53 n ALA 162 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 2q53 n ALA 162 Cb 0.30 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.85 2.88 -0.53 0.00 1.01 -1.04 -4.96 121.20 116.71 2q53 s ILE 163 Ca 0.32 0.64 -0.21 0.00 0.00 0.00 0.00 60.65 61.41 2q53 s ILE 163 Cb 0.17 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2q53 s ILE 163 CO 0.26 0.06 0.73 -1.61 0.00 0.00 0.00 174.94 174.38 2q53 s GLU 164 N 0.91 3.19 0.82 2.79 2.02 -1.26 -5.04 118.70 122.13 2q53 s GLU 164 Ca 0.66 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.87 2q53 s GLU 164 Cb -0.41 -4.09 0.14 0.00 0.10 0.00 0.00 34.13 29.87 2q53 s GLU 164 CO 0.32 -1.32 1.14 -1.25 0.02 0.00 0.00 175.26 174.18 2q53 s PRO 165 N 3.07 1.36 0.00 0.39 0.04 -1.26 -4.55 135.00 134.05 2q53 s PRO 165 Ca 0.20 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2q53 s PRO 165 Cb -0.17 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2q53 s PRO 165 CO 0.14 -1.82 0.00 0.27 0.04 0.00 0.00 177.00 175.63 2q53 n ASN 166 N -3.26 -0.06 -0.63 6.66 0.23 0.17 -4.85 115.26 113.52 2q53 n ASN 166 Ca 0.13 -0.32 0.07 0.00 -0.53 0.00 0.00 54.58 53.93 2q53 n ASN 166 Cb 0.60 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.51 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 -1.06 2.97 -4.59 0.53 5.75 -1.26 -4.63 116.55 114.25 2q53 n ASP 167 Ca 0.00 -3.23 -0.42 0.00 -0.01 0.00 0.00 54.79 51.13 2q53 n ASP 167 Cb 0.00 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.54 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 -2.95 1.38 -0.84 2.11 5.04 -1.26 -4.77 117.35 116.05 2q53 s TYR 168 Ca 0.39 0.66 0.15 0.00 -2.44 0.00 0.00 57.07 55.83 2q53 s TYR 168 Cb 0.33 -3.97 0.51 0.00 0.35 0.00 0.00 41.96 39.19 2q53 s TYR 168 CO 0.04 -3.54 1.43 0.25 -1.34 0.00 0.00 175.55 172.39 2q53 n THR 169 N 7.66 1.61 -0.32 4.34 -2.24 -1.26 -4.50 114.28 119.56 2q53 n THR 169 Ca 0.28 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 2q53 n THR 169 Cb 0.47 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.50 -2.67 3.85 3.38 0.00 -1.26 -5.02 105.19 103.96 2q53 n GLY 170 Ca 0.19 -1.39 -0.37 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 -2.48 3.68 0.46 1.61 2.20 -1.26 -5.11 119.74 118.84 2q53 s LYS 171 Ca 0.00 0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.74 2q53 s LYS 171 Cb 0.00 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2q53 s LYS 171 CO 0.00 0.70 0.32 0.14 -0.36 0.00 0.00 175.35 176.14 2q53 s VAL 172 N -0.89 2.18 0.65 4.02 -7.23 -1.26 -5.08 120.40 112.79 2q53 s VAL 172 Ca 0.18 -1.52 -0.17 0.00 -1.81 0.00 0.00 61.98 58.66 2q53 s VAL 172 Cb -0.14 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2q53 s VAL 172 CO 0.07 0.00 0.77 -1.54 -0.31 0.00 0.00 175.10 174.09 2q53 n SER 173 N -1.51 -0.13 0.11 4.85 3.41 -1.26 -4.69 113.62 114.39 2q53 n SER 173 Ca -0.00 0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 59.19 2q53 n SER 173 Cb 0.64 -1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.22 2q53 n SER 173 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q53 h GLU 174 N 0.06 -0.54 -0.32 4.33 5.08 -1.99 -0.88 114.58 120.33 2q53 h GLU 174 Ca -0.47 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2q53 h GLU 174 Cb 1.36 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2q53 h GLU 174 CO 0.47 -0.36 0.25 1.05 -1.00 0.00 0.00 179.01 179.42 2q53 h GLU 175 N -0.56 0.00 0.04 2.33 4.11 -1.99 0.30 114.58 118.81 2q53 h GLU 175 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 2q53 h GLU 175 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2q53 h GLU 175 CO -0.21 0.00 -0.02 0.82 0.07 0.00 0.00 179.01 179.67 2q53 h ILE 176 N 0.00 1.34 -0.24 -1.06 2.04 -1.66 -2.98 117.51 114.95 2q53 h ILE 176 Ca 0.15 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2q53 h ILE 176 Cb 0.66 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2q53 h ILE 176 CO -0.00 0.34 -0.06 -0.33 0.00 0.00 0.00 178.15 178.09 2q53 h GLU 177 N -0.67 0.38 -0.04 2.37 4.39 -0.07 -2.53 114.58 118.40 2q53 h GLU 177 Ca -0.01 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2q53 h GLU 177 Cb 0.59 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2q53 h GLU 177 CO 0.01 0.46 0.02 -0.44 -1.16 0.00 0.00 179.01 177.89 2q53 h ASP 178 N 0.36 0.05 -0.91 1.42 3.32 -0.49 0.23 116.42 120.39 2q53 h ASP 178 Ca 0.08 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2q53 h ASP 178 Cb 0.34 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 2q53 h ASP 178 CO 0.02 0.14 0.57 0.40 -1.72 0.00 0.00 179.24 178.65 2q53 h ILE 179 N -0.05 1.07 0.71 0.35 2.04 -1.35 -2.77 117.51 117.51 2q53 h ILE 179 Ca 0.01 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2q53 h ILE 179 Cb 0.11 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2q53 h ILE 179 CO -0.00 0.19 -0.34 0.40 0.00 0.00 0.00 178.15 178.40 2q53 h ILE 180 N 1.06 0.00 -0.98 -0.67 2.04 -1.02 -3.02 117.51 114.92 2q53 h ILE 180 Ca 0.39 -0.16 0.28 0.00 1.00 0.00 0.00 64.86 66.37 2q53 h ILE 180 Cb 0.14 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 2q53 h ILE 180 CO -0.16 0.00 0.94 0.50 0.00 0.00 0.00 178.15 179.43 2q53 h LYS 181 N -1.12 0.00 -0.02 2.37 3.64 -0.44 -3.51 116.57 117.48 2q53 h LYS 181 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2q53 h LYS 181 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2q53 h LYS 181 CO 0.16 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 177.70