#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q53 s SER 16 N 0.00 0.61 0.18 -1.84 0.01 -1.26 -1.23 113.70 110.17 2q53 s SER 16 Ca 0.00 -1.13 -0.13 0.00 1.31 0.00 0.00 55.95 56.00 2q53 s SER 16 Cb 0.00 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.46 2q53 s SER 16 CO 0.00 -0.64 0.41 0.72 0.41 0.00 0.00 173.24 174.13 2q53 s PHE 17 N -3.90 0.16 0.02 2.43 -0.71 -1.26 -4.77 117.98 109.94 2q53 s PHE 17 Ca 0.19 -0.51 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 2q53 s PHE 17 Cb 0.07 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2q53 s PHE 17 CO -0.01 -0.83 0.02 -0.51 -1.34 0.00 0.00 175.22 172.55 2q53 s LEU 18 N -2.93 3.58 -0.19 -1.99 1.43 -1.26 -4.42 118.68 112.91 2q53 s LEU 18 Ca 0.14 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2q53 s LEU 18 Cb 0.01 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.17 2q53 s LEU 18 CO -0.01 0.26 -0.07 -0.47 0.23 0.00 0.00 176.35 176.29 2q53 s TYR 19 N -1.15 2.03 -0.28 0.29 5.04 0.50 -1.21 117.35 122.57 2q53 s TYR 19 Ca 0.21 -1.36 -0.29 0.00 -2.44 0.00 0.00 57.07 53.20 2q53 s TYR 19 Cb -0.12 -1.46 0.01 0.00 0.35 0.00 0.00 41.96 40.75 2q53 s TYR 19 CO 0.13 -0.69 1.07 0.12 -1.34 0.00 0.00 175.55 174.84 2q53 s PHE 20 N 1.52 3.20 -0.16 4.97 5.36 -0.26 -1.31 117.98 131.31 2q53 s PHE 20 Ca -0.01 1.29 -0.04 0.00 -0.96 0.00 0.00 56.93 57.21 2q53 s PHE 20 Cb -0.16 -3.53 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 2q53 s PHE 20 CO -0.08 -0.70 -0.03 0.00 -1.46 0.00 0.00 175.22 172.95 2q53 s ALA 21 N 3.49 3.05 0.00 11.12 0.00 0.85 -4.70 121.76 135.57 2q53 s ALA 21 Ca 0.45 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2q53 s ALA 21 Cb -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2q53 s ALA 21 CO 0.12 0.22 0.16 2.48 0.00 0.00 0.00 175.76 178.74 2q53 n TYR 22 N 3.49 0.00 0.00 0.00 0.18 -1.26 -0.84 117.16 118.73 2q53 n TYR 22 Ca -0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.61 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 0.34 2.23 0.09 -7.48 0.00 -1.26 -4.90 105.19 94.21 2q53 n GLY 23 Ca 0.00 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.36 -0.61 1.61 3.41 -1.26 -1.72 113.62 115.41 2q53 n SER 24 Ca 0.00 0.64 0.03 0.00 -0.26 0.00 0.00 58.87 59.28 2q53 n SER 24 Cb 0.00 -0.70 0.11 0.00 -0.26 0.00 0.00 64.21 63.36 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 -1.95 1.68 0.21 4.04 3.02 -1.26 -3.06 115.26 117.93 2q53 n ASN 25 Ca 0.00 -2.10 0.10 0.00 -0.03 0.00 0.00 54.58 52.55 2q53 n ASN 25 Cb 0.08 -0.29 0.25 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.33 0.00 -8.78 3.41 3.38 -1.63 -3.43 115.31 109.60 2q53 h LEU 26 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2q53 h LEU 26 Cb 0.54 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.14 2q53 h LEU 26 CO 0.05 0.17 -0.01 -0.22 0.09 0.00 0.00 178.44 178.53 2q53 s LEU 27 N -6.37 4.31 0.22 1.67 2.96 -1.17 -4.49 118.68 115.80 2q53 s LEU 27 Ca 0.04 0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.85 2q53 s LEU 27 Cb 0.07 -2.63 0.25 0.00 0.50 0.00 0.00 46.19 44.39 2q53 s LEU 27 CO 0.67 -0.49 1.60 0.74 -1.32 0.00 0.00 176.35 177.55 2q53 h THR 28 N 5.61 0.24 -0.39 3.68 2.02 -1.89 -0.23 112.91 121.94 2q53 h THR 28 Ca -0.28 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2q53 h THR 28 Cb 1.12 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2q53 h THR 28 CO 0.78 0.00 0.21 -0.08 0.37 0.00 0.00 175.52 176.81 2q53 h GLU 29 N -0.04 0.53 0.01 6.66 4.81 -1.96 -0.59 114.58 124.00 2q53 h GLU 29 Ca 0.32 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2q53 h GLU 29 Cb 0.54 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2q53 h GLU 29 CO -0.74 0.39 -0.01 -0.09 -0.73 0.00 0.00 179.01 177.83 2q53 h ARG 30 N 0.54 -0.02 -0.44 1.92 9.65 -1.35 -2.70 114.38 121.97 2q53 h ARG 30 Ca 0.14 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2q53 h ARG 30 Cb 0.01 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 2q53 h ARG 30 CO -0.02 0.53 0.08 0.97 2.80 0.00 0.00 179.97 184.33 2q53 h ILE 31 N -0.58 1.21 0.00 1.20 2.10 -1.22 -1.93 117.51 118.29 2q53 h ILE 31 Ca -0.00 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 65.17 2q53 h ILE 31 Cb 0.55 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2q53 h ILE 31 CO 0.00 0.28 0.00 1.41 -1.08 0.00 0.00 178.15 178.76 2q53 n HIS 32 N -4.29 0.48 -0.25 2.19 8.25 -0.24 -0.91 115.22 120.45 2q53 n HIS 32 Ca 0.03 0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.60 2q53 n HIS 32 Cb 0.22 -0.79 0.05 0.00 1.12 0.00 0.00 29.99 30.59 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 0.93 0.00 2.41 3.38 -1.00 -2.18 115.31 118.86 2q53 h LEU 33 Ca 0.00 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 2q53 h LEU 33 Cb 0.38 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2q53 h LEU 33 CO 0.00 0.83 -1.97 0.54 0.09 0.00 0.00 178.44 177.93 2q53 n ARG 34 N -4.41 1.27 -3.11 1.13 5.12 -1.18 -4.72 116.66 110.76 2q53 n ARG 34 Ca 0.05 -0.04 -0.24 0.00 -1.93 0.00 0.00 57.85 55.69 2q53 n ARG 34 Cb 0.15 -1.39 -0.05 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.44 3.01 0.24 0.55 3.02 -0.09 -4.95 115.26 114.59 2q53 n ASN 35 Ca -0.19 -3.38 0.09 0.00 -0.03 0.00 0.00 54.58 51.07 2q53 n ASN 35 Cb 0.86 -0.60 0.49 0.00 -0.61 0.00 0.00 39.78 39.92 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 3.26 0.00 -0.44 3.52 0.13 -1.58 -1.04 132.00 135.86 2q53 h PRO 36 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2q53 h PRO 36 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2q53 h PRO 36 CO 0.70 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 2q53 n SER 37 N -2.38 2.68 -4.77 1.44 3.41 -1.26 -4.93 113.62 107.82 2q53 n SER 37 Ca -0.01 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.25 2q53 n SER 37 Cb 0.40 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.42 3.40 -0.12 7.33 0.00 -0.39 -4.90 121.76 125.66 2q53 s ALA 38 Ca 0.35 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2q53 s ALA 38 Cb 0.19 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2q53 s ALA 38 CO 0.25 -0.50 -0.18 0.00 0.00 0.00 0.00 175.76 175.33 2q53 s ALA 39 N -1.20 1.91 0.32 0.00 0.00 -0.88 -4.95 121.76 116.97 2q53 s ALA 39 Ca 0.49 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 2q53 s ALA 39 Cb -0.36 -0.89 -0.13 0.00 0.00 0.00 0.00 23.12 21.74 2q53 s ALA 39 CO 0.47 -0.04 1.09 0.34 0.00 0.00 0.00 175.76 177.62 2q53 n PHE 40 N 4.11 1.56 0.00 0.00 7.35 -1.26 -0.05 117.46 129.17 2q53 n PHE 40 Ca -0.19 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2q53 n PHE 40 Cb 0.51 -2.30 0.00 0.00 0.35 0.00 0.00 39.48 38.05 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 0.16 0.00 0.00 -5.13 7.35 0.30 -4.71 117.46 115.42 2q53 n PHE 41 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 2q53 n PHE 41 Cb 0.34 0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.19 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 -2.00 5.41 0.05 0.00 1.01 -1.26 0.22 120.40 123.83 2q53 s VAL 43 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2q53 s VAL 43 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2q53 s VAL 43 CO 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 175.10 175.64 2q53 s ALA 44 N -0.53 0.46 -0.13 5.51 0.00 -0.20 -4.24 121.76 122.63 2q53 s ALA 44 Ca 0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2q53 s ALA 44 Cb -0.12 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2q53 s ALA 44 CO 0.02 -0.37 -0.08 0.50 0.00 0.00 0.00 175.76 175.83 2q53 s ARG 45 N -3.85 3.36 -0.40 0.00 3.52 0.22 -1.04 118.95 120.76 2q53 s ARG 45 Ca 0.06 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 55.00 2q53 s ARG 45 Cb 0.07 -2.74 0.07 0.00 -1.56 0.00 0.00 34.95 30.80 2q53 s ARG 45 CO -0.10 0.33 0.21 -1.17 -0.81 0.00 0.00 175.30 173.76 2q53 s LEU 46 N 0.09 4.94 0.45 -0.88 2.96 0.16 -1.82 118.68 124.59 2q53 s LEU 46 Ca -0.03 -1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 52.21 2q53 s LEU 46 Cb -0.14 -1.94 -0.10 0.00 0.50 0.00 0.00 46.19 44.51 2q53 s LEU 46 CO 0.03 -0.48 0.98 -1.58 -1.32 0.00 0.00 176.35 173.98 2q53 s GLN 47 N 1.39 4.07 -1.73 1.98 2.00 -1.26 -1.04 119.66 125.07 2q53 s GLN 47 Ca 0.02 1.19 0.00 0.00 -2.00 0.00 0.00 55.36 54.57 2q53 s GLN 47 Cb -0.22 -2.15 0.00 0.00 0.80 0.00 0.00 33.01 31.44 2q53 s GLN 47 CO 0.01 -0.18 0.00 -0.25 -0.50 0.00 0.00 175.29 174.38 2q53 n ASP 48 N -0.80 -5.15 -4.26 6.67 9.92 0.25 -4.93 116.55 118.24 2q53 n ASP 48 Ca 0.08 0.25 -0.24 0.00 -0.53 0.00 0.00 54.79 54.35 2q53 n ASP 48 Cb 0.54 -4.22 -0.13 0.00 -0.64 0.00 0.00 41.12 36.67 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 -2.75 1.74 -0.08 1.24 0.40 -1.19 -0.56 117.98 116.77 2q53 s PHE 49 Ca 0.00 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2q53 s PHE 49 Cb 0.00 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.55 2q53 s PHE 49 CO 0.00 0.15 -0.20 0.21 0.70 0.00 0.00 175.22 176.08 2q53 s LYS 50 N -1.62 2.52 0.54 0.44 2.20 0.28 -2.00 119.74 122.11 2q53 s LYS 50 Ca 0.06 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 54.78 2q53 s LYS 50 Cb -0.09 -1.98 -0.06 0.00 -1.51 0.00 0.00 37.83 34.18 2q53 s LYS 50 CO 0.03 0.17 1.01 -1.17 -0.36 0.00 0.00 175.35 175.03 2q53 s LEU 51 N 0.34 3.56 0.09 5.43 2.96 -1.26 -1.44 118.68 128.35 2q53 s LEU 51 Ca -0.15 1.62 -0.27 0.00 -0.22 0.00 0.00 54.13 55.11 2q53 s LEU 51 Cb -0.16 -4.51 0.09 0.00 0.50 0.00 0.00 46.19 42.10 2q53 s LEU 51 CO 0.06 -0.76 1.10 -0.62 -1.32 0.00 0.00 176.35 174.81 2q53 s ASP 52 N -3.09 -0.11 0.02 3.68 2.15 -0.26 -4.95 116.67 114.11 2q53 s ASP 52 Ca 0.60 -0.31 0.07 0.00 0.43 0.00 0.00 52.55 53.33 2q53 s ASP 52 Cb -0.11 0.36 -0.02 0.00 -0.30 0.00 0.00 42.92 42.84 2q53 s ASP 52 CO 0.35 -0.66 -0.20 -0.36 -0.17 0.00 0.00 175.17 174.13 2q53 s PHE 53 N -2.86 1.73 0.32 -5.34 0.40 -1.26 -0.63 117.98 110.33 2q53 s PHE 53 Ca 0.14 -0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 2q53 s PHE 53 Cb 0.01 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.51 2q53 s PHE 53 CO 0.00 0.05 0.72 0.20 0.70 0.00 0.00 175.22 176.89 2q53 s GLY 54 N -0.93 0.16 -0.28 4.36 0.00 0.82 -0.78 107.32 110.68 2q53 s GLY 54 Ca 0.07 -0.54 -0.09 0.00 0.00 0.00 0.00 44.72 44.16 2q53 s GLY 54 CO 0.01 -0.23 0.12 -1.31 0.00 0.00 0.00 173.10 171.69 2q53 s ASN 55 N -2.99 5.46 0.13 1.64 0.01 0.30 -0.89 114.94 118.59 2q53 s ASN 55 Ca 0.14 -0.27 -0.31 0.00 -0.71 0.00 0.00 52.86 51.71 2q53 s ASN 55 Cb -0.05 -1.99 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 2q53 s ASN 55 CO 0.09 -0.09 1.68 -0.55 -1.51 0.00 0.00 177.10 176.72 2q53 s SER 56 N 1.65 6.52 -1.53 -1.22 0.15 -1.20 -1.47 113.70 116.59 2q53 s SER 56 Ca 0.06 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.36 2q53 s SER 56 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2q53 s SER 56 CO 0.06 -0.91 0.00 0.00 1.20 0.00 0.00 173.24 173.59 2q53 n GLN 57 N 4.90 -1.64 -0.93 5.44 1.13 -0.78 -0.12 117.38 125.38 2q53 n GLN 57 Ca 0.16 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 56.07 2q53 n GLN 57 Cb 0.38 -5.30 0.00 0.00 0.11 0.00 0.00 30.24 25.44 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 -0.56 0.52 3.83 1.08 0.00 -0.54 -5.00 105.19 104.52 2q53 n GLY 58 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.45 3.79 -0.14 1.61 1.02 0.83 -4.97 119.74 121.43 2q53 s LYS 59 Ca 0.00 0.13 -0.28 0.00 0.02 0.00 0.00 55.97 55.84 2q53 s LYS 59 Cb 0.00 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 2q53 s LYS 59 CO 0.00 0.65 0.95 0.99 -0.92 0.00 0.00 175.35 177.02 2q53 s THR 60 N -0.78 4.80 -0.19 2.17 2.01 -1.26 -3.24 115.64 119.15 2q53 s THR 60 Ca 0.19 1.91 -0.36 0.00 0.31 0.00 0.00 61.69 63.73 2q53 s THR 60 Cb -0.14 -4.25 -0.13 0.00 0.01 0.00 0.00 72.50 67.99 2q53 s THR 60 CO 0.08 -0.01 1.90 -0.24 -0.69 0.00 0.00 174.62 175.66 2q53 n SER 61 N 5.23 2.95 -0.23 3.53 2.88 -1.26 -4.80 113.62 121.93 2q53 n SER 61 Ca 0.08 0.90 0.10 0.00 -1.33 0.00 0.00 58.87 58.61 2q53 n SER 61 Cb 0.48 -1.29 0.47 0.00 -0.75 0.00 0.00 64.21 63.12 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 6.57 1.30 -0.02 -1.46 1.13 -1.26 0.11 117.38 123.75 2q53 n GLN 62 Ca 0.27 -0.45 -0.21 0.00 -1.94 0.00 0.00 57.00 54.66 2q53 n GLN 62 Cb 0.24 -1.33 -0.13 0.00 0.11 0.00 0.00 30.24 29.13 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 -0.33 1.73 0.19 5.09 -1.04 -1.26 -4.59 114.28 114.07 2q53 n THR 63 Ca 0.15 -0.55 0.04 0.00 -2.04 0.00 0.00 64.05 61.65 2q53 n THR 63 Cb 0.17 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 66.84 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 -3.64 0.00 -2.35 -1.42 7.02 -1.19 -4.75 117.44 111.11 2q53 n TRP 64 Ca -0.33 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 55.97 2q53 n TRP 64 Cb 0.98 -0.11 -0.01 0.00 -2.42 0.00 0.00 31.31 29.75 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 -1.54 -0.87 -3.86 -5.99 8.25 0.12 -4.53 115.22 106.80 2q53 n HIS 65 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2q53 n HIS 65 Cb 0.19 -3.63 0.01 0.00 1.12 0.00 0.00 29.99 27.68 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 -1.02 1.35 3.77 -1.41 0.00 -1.25 -4.47 105.19 102.15 2q53 n GLY 66 Ca -0.22 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.06 2.82 0.21 -0.02 0.00 -0.20 -3.99 107.32 103.09 2q53 s GLY 67 Ca 0.20 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.80 2q53 s GLY 67 CO 0.14 1.40 0.43 -0.26 0.00 0.00 0.00 173.10 174.81 2q53 s ILE 68 N -1.49 5.15 0.16 0.90 -4.36 -0.07 -4.32 121.20 117.17 2q53 s ILE 68 Ca 0.59 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.49 2q53 s ILE 68 Cb -0.29 -3.71 -0.07 0.00 1.25 0.00 0.00 42.46 39.64 2q53 s ILE 68 CO 0.36 -0.18 1.05 0.00 0.24 0.00 0.00 174.94 176.41 2q53 s ALA 69 N -1.89 3.33 -0.04 2.27 0.00 -1.26 -0.13 121.76 124.04 2q53 s ALA 69 Ca 0.40 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 2q53 s ALA 69 Cb -0.11 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2q53 s ALA 69 CO 0.28 -0.13 0.35 -0.08 0.00 0.00 0.00 175.76 176.18 2q53 s THR 70 N -0.18 0.04 0.28 0.00 -1.32 0.20 -4.95 115.64 109.71 2q53 s THR 70 Ca 0.48 -0.35 0.08 0.00 -1.21 0.00 0.00 61.69 60.69 2q53 s THR 70 Cb -0.27 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 2q53 s THR 70 CO 0.33 -0.19 0.17 0.27 -2.21 0.00 0.00 174.62 172.99 2q53 s ILE 71 N -1.05 3.90 -0.02 5.08 -4.36 -1.26 -1.10 121.20 122.39 2q53 s ILE 71 Ca -0.11 -1.52 -0.19 0.00 -0.26 0.00 0.00 60.65 58.57 2q53 s ILE 71 Cb -0.04 -3.20 0.04 0.00 1.25 0.00 0.00 42.46 40.50 2q53 s ILE 71 CO 0.04 -0.30 0.41 0.72 0.24 0.00 0.00 174.94 176.05 2q53 s PHE 72 N -2.24 -0.30 -0.15 1.37 -0.12 -0.52 -4.92 117.98 111.09 2q53 s PHE 72 Ca 0.35 0.48 -0.29 0.00 -0.05 0.00 0.00 56.93 57.41 2q53 s PHE 72 Cb -0.07 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 2q53 s PHE 72 CO 0.24 -0.46 1.69 -0.65 -0.05 0.00 0.00 175.22 175.99 2q53 s GLN 73 N -1.37 3.89 -0.14 1.99 -0.21 -1.26 0.10 119.66 122.66 2q53 s GLN 73 Ca -0.12 1.91 -0.04 0.00 0.02 0.00 0.00 55.36 57.13 2q53 s GLN 73 Cb -0.04 -4.05 0.05 0.00 1.00 0.00 0.00 33.01 29.98 2q53 s GLN 73 CO 0.05 -1.19 0.07 0.45 -2.12 0.00 0.00 175.29 172.56 2q53 s SER 74 N 4.24 2.12 0.30 5.90 0.15 0.27 -4.86 113.70 121.82 2q53 s SER 74 Ca 0.75 -0.46 -0.29 0.00 0.70 0.00 0.00 55.95 56.64 2q53 s SER 74 Cb -0.29 -0.28 -0.13 0.00 -1.71 0.00 0.00 66.02 63.61 2q53 s SER 74 CO 0.30 -0.31 1.34 -2.65 1.20 0.00 0.00 173.24 173.12 2q53 n PRO 75 N 5.25 2.08 -0.28 5.44 -0.02 -1.26 -2.11 135.00 144.11 2q53 n PRO 75 Ca -0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2q53 n PRO 75 Cb 0.49 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.39 2.15 3.94 -1.23 0.00 -1.26 -5.01 105.19 105.17 2q53 n GLY 76 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.54 5.30 0.14 1.61 1.01 -0.90 -4.93 116.67 115.36 2q53 s ASP 77 Ca 0.00 -0.63 -0.18 0.00 0.71 0.00 0.00 52.55 52.46 2q53 s ASP 77 Cb 0.00 -0.55 0.04 0.00 1.01 0.00 0.00 42.92 43.43 2q53 s ASP 77 CO 0.00 -0.74 0.46 -1.83 0.21 0.00 0.00 175.17 173.27 2q53 s GLU 78 N -4.25 1.14 -0.02 8.23 -1.05 -0.85 0.84 118.70 122.74 2q53 s GLU 78 Ca 0.51 -0.66 0.01 0.00 -0.15 0.00 0.00 54.97 54.68 2q53 s GLU 78 Cb -0.06 0.50 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 2q53 s GLU 78 CO 0.30 -0.46 -0.02 0.08 0.95 0.00 0.00 175.26 176.11 2q53 s VAL 79 N -3.80 0.27 0.18 1.83 1.01 -0.21 -4.66 120.40 115.03 2q53 s VAL 79 Ca 0.03 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2q53 s VAL 79 Cb 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2q53 s VAL 79 CO -0.12 0.12 0.20 0.26 0.00 0.00 0.00 175.10 175.56 2q53 s TRP 80 N 0.51 3.25 0.26 5.22 0.52 -1.26 0.40 118.94 127.83 2q53 s TRP 80 Ca -0.05 0.00 -0.15 0.00 0.02 0.00 0.00 56.10 55.92 2q53 s TRP 80 Cb -0.08 -1.54 0.06 0.00 -1.15 0.00 0.00 33.47 30.75 2q53 s TRP 80 CO -0.01 0.51 0.75 0.41 0.02 0.00 0.00 176.95 178.64 2q53 n GLY 81 N -0.58 0.95 3.51 0.98 0.00 -0.21 -4.74 105.19 105.11 2q53 n GLY 81 Ca -0.08 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.20 3.77 -0.21 1.61 1.01 -0.02 -1.03 120.40 123.33 2q53 s VAL 82 Ca 0.16 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2q53 s VAL 82 Cb -0.03 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2q53 s VAL 82 CO 0.08 0.53 0.31 -0.69 0.00 0.00 0.00 175.10 175.32 2q53 s VAL 83 N 0.02 5.27 0.01 2.92 1.01 0.13 -0.10 120.40 129.65 2q53 s VAL 83 Ca -0.00 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2q53 s VAL 83 Cb -0.13 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2q53 s VAL 83 CO 0.03 0.30 -0.10 0.26 0.00 0.00 0.00 175.10 175.59 2q53 s TRP 84 N 1.08 2.79 0.30 5.22 0.52 -0.43 -0.54 118.94 127.89 2q53 s TRP 84 Ca 0.15 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.20 2q53 s TRP 84 Cb -0.14 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 2q53 s TRP 84 CO 0.06 0.33 0.47 0.21 0.02 0.00 0.00 176.95 178.04 2q53 s LYS 85 N -1.39 3.46 -0.12 4.98 2.20 0.93 -0.37 119.74 129.44 2q53 s LYS 85 Ca 0.16 -0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 55.23 2q53 s LYS 85 Cb -0.11 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 2q53 s LYS 85 CO 0.07 0.27 -0.07 -0.80 -0.36 0.00 0.00 175.35 174.46 2q53 s ASN 87 N -4.01 4.59 0.60 1.43 0.02 -1.26 -2.06 114.94 114.25 2q53 s ASN 87 Ca 0.37 -0.12 0.29 0.00 -1.02 0.00 0.00 52.86 52.38 2q53 s ASN 87 Cb -0.09 -1.51 1.54 0.00 0.02 0.00 0.00 41.25 41.21 2q53 s ASN 87 CO 0.33 0.24 1.95 0.11 0.02 0.00 0.00 177.10 179.75 2q53 h LYS 88 N 6.14 0.00 0.00 -0.60 1.57 -1.47 0.48 116.57 122.69 2q53 h LYS 88 Ca -0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2q53 h LYS 88 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2q53 h LYS 88 CO 0.57 0.00 -0.04 0.66 -0.57 0.00 0.00 179.45 180.07 2q53 h SER 89 N 0.00 0.00 -0.46 0.86 4.64 -2.01 -1.75 113.55 114.83 2q53 h SER 89 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2q53 h SER 89 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2q53 h SER 89 CO -0.00 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.59 2q53 n ASN 90 N -4.19 2.62 0.44 4.97 5.03 0.17 -4.48 115.26 119.81 2q53 n ASN 90 Ca -0.03 -1.97 -0.20 0.00 0.87 0.00 0.00 54.58 53.25 2q53 n ASN 90 Cb 0.13 -0.31 -0.10 0.00 -1.02 0.00 0.00 39.78 38.48 2q53 n ASN 90 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2q53 h LEU 91 N 2.94 -1.16 -1.84 3.41 3.38 -1.37 -1.93 115.31 118.75 2q53 h LEU 91 Ca 0.00 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2q53 h LEU 91 Cb 0.67 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2q53 h LEU 91 CO 0.00 -0.74 0.27 0.78 0.09 0.00 0.00 178.44 178.84 2q53 h ASN 92 N -1.18 0.17 0.04 -0.43 2.35 -1.80 0.43 115.58 115.16 2q53 h ASN 92 Ca -0.11 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 2q53 h ASN 92 Cb 0.94 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2q53 h ASN 92 CO 0.13 0.11 -0.26 -1.28 -1.65 0.00 0.00 177.43 174.48 2q53 h SER 93 N 0.20 0.36 -0.17 5.81 0.87 -1.77 -2.61 113.55 116.23 2q53 h SER 93 Ca 0.18 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2q53 h SER 93 Cb 0.45 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2q53 h SER 93 CO -0.03 0.62 -0.30 0.25 -0.53 0.00 0.00 176.83 176.84 2q53 h LEU 94 N 0.32 0.56 -1.59 2.23 5.85 -0.13 -2.86 115.31 119.69 2q53 h LEU 94 Ca 0.05 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2q53 h LEU 94 Cb 0.63 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2q53 h LEU 94 CO 0.05 0.99 0.36 0.44 -0.34 0.00 0.00 178.44 179.93 2q53 h ASP 95 N 0.15 0.45 -0.31 1.25 3.32 -1.29 -0.77 116.42 119.22 2q53 h ASP 95 Ca 0.01 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2q53 h ASP 95 Cb 0.88 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2q53 h ASP 95 CO 0.07 0.30 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.57 2q53 h GLU 96 N 0.52 0.80 0.00 3.56 4.22 -1.37 -1.95 114.58 120.36 2q53 h GLU 96 Ca 0.23 -0.34 -0.14 0.00 0.08 0.00 0.00 59.36 59.20 2q53 h GLU 96 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2q53 h GLU 96 CO -0.06 0.96 -0.65 1.96 -2.18 0.00 0.00 179.01 179.04 2q53 h GLN 97 N 0.69 0.00 -0.00 1.92 4.20 -1.06 -2.97 115.11 117.89 2q53 h GLN 97 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2q53 h GLN 97 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2q53 h GLN 97 CO 0.06 0.65 -0.12 0.39 -0.67 0.00 0.00 178.83 179.14 2q53 n GLU 98 N -3.72 0.50 -2.41 1.46 -0.58 -0.39 -4.94 120.64 110.56 2q53 n GLU 98 Ca -0.01 -0.15 -0.11 0.00 -0.42 0.00 0.00 57.16 56.47 2q53 n GLU 98 Cb 0.65 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.03 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 1.33 -0.00 0.20 0.62 0.00 -0.91 -3.75 105.19 102.66 2q53 n GLY 99 Ca 0.13 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.34 0.68 -0.79 1.61 2.07 -1.56 -2.57 116.25 115.35 2q53 h VAL 100 Ca -0.26 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.37 2q53 h VAL 100 Cb 1.19 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 2q53 h VAL 100 CO 0.29 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.42 2q53 h LYS 101 N -0.43 0.67 0.00 1.57 1.79 -1.88 -0.05 116.57 118.24 2q53 h LYS 101 Ca -0.04 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2q53 h LYS 101 Cb 0.34 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2q53 h LYS 101 CO 0.07 0.44 0.00 -1.13 -1.08 0.00 0.00 179.45 177.75 2q53 n SER 102 N -4.81 0.00 -1.83 0.86 3.41 -1.15 -5.13 113.62 104.97 2q53 n SER 102 Ca 0.14 -1.29 -0.01 0.00 -0.26 0.00 0.00 58.87 57.44 2q53 n SER 102 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.79 -1.71 3.34 5.00 0.00 -0.03 -5.11 105.19 107.46 2q53 n GLY 103 Ca 0.16 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.22 -1.39 -4.43 1.61 4.02 -1.24 -4.87 117.16 110.64 2q53 n TYR 105 Ca 0.02 0.04 -0.26 0.00 -0.01 0.00 0.00 57.90 57.69 2q53 n TYR 105 Cb 0.07 -1.61 -0.13 0.00 -0.02 0.00 0.00 39.34 37.65 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 -2.29 1.93 0.18 -0.72 0.11 0.68 -4.30 120.40 115.98 2q53 s VAL 106 Ca 0.60 -1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 57.80 2q53 s VAL 106 Cb -0.16 -1.71 -0.07 0.00 -1.53 0.00 0.00 36.38 32.90 2q53 s VAL 106 CO 0.66 0.07 1.02 -0.69 -3.33 0.00 0.00 175.10 172.82 2q53 s VAL 107 N -1.04 4.10 0.20 2.04 1.01 -1.26 -2.12 120.40 123.33 2q53 s VAL 107 Ca 0.10 1.87 0.07 0.00 0.00 0.00 0.00 61.98 64.01 2q53 s VAL 107 Cb -0.10 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2q53 s VAL 107 CO 0.04 0.35 -0.12 0.27 0.00 0.00 0.00 175.10 175.65 2q53 s ILE 108 N -0.46 1.56 -0.29 2.22 -4.36 -0.60 -4.97 121.20 114.30 2q53 s ILE 108 Ca 0.46 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2q53 s ILE 108 Cb -0.27 -2.07 0.08 0.00 1.25 0.00 0.00 42.46 41.45 2q53 s ILE 108 CO 0.33 -0.58 -0.03 -0.70 0.24 0.00 0.00 174.94 174.20 2q53 s GLU 109 N -3.69 1.76 0.28 0.37 2.12 -1.26 -2.00 118.70 116.27 2q53 s GLU 109 Ca 0.22 -1.47 0.10 0.00 0.36 0.00 0.00 54.97 54.19 2q53 s GLU 109 Cb 0.01 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 2q53 s GLU 109 CO 0.06 -0.74 -0.08 0.14 -0.54 0.00 0.00 175.26 174.11 2q53 s VAL 110 N 1.11 2.98 -0.11 3.70 -7.23 -1.08 -5.00 120.40 114.77 2q53 s VAL 110 Ca 0.00 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2q53 s VAL 110 Cb -0.19 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2q53 s VAL 110 CO -0.08 -0.36 0.01 -0.54 -0.31 0.00 0.00 175.10 173.82 2q53 s LYS 111 N -3.62 3.22 0.29 4.82 -0.14 -1.26 -1.85 119.74 121.21 2q53 s LYS 111 Ca 0.31 -0.40 0.02 0.00 -1.36 0.00 0.00 55.97 54.54 2q53 s LYS 111 Cb -0.05 -2.88 -0.05 0.00 -1.68 0.00 0.00 37.83 33.17 2q53 s LYS 111 CO 0.18 0.59 0.08 0.14 -0.76 0.00 0.00 175.35 175.59 2q53 s VAL 112 N -0.57 0.81 -0.02 3.17 -7.23 -0.57 -4.73 120.40 111.26 2q53 s VAL 112 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2q53 s VAL 112 Cb -0.12 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2q53 s VAL 112 CO 0.02 0.00 0.02 0.00 -0.31 0.00 0.00 175.10 174.83 2q53 s ALA 113 N -3.54 0.13 0.94 1.32 0.00 -0.75 -0.90 121.76 118.95 2q53 s ALA 113 Ca 0.37 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 2q53 s ALA 113 Cb 0.08 -0.23 0.15 0.00 0.00 0.00 0.00 23.12 23.12 2q53 s ALA 113 CO 0.15 -0.08 1.10 0.95 0.00 0.00 0.00 175.76 177.88 2q53 s THR 114 N 0.88 2.32 -0.61 0.00 -4.23 0.30 -0.61 115.64 113.69 2q53 s THR 114 Ca -0.08 0.10 0.15 0.00 -1.18 0.00 0.00 61.69 60.68 2q53 s THR 114 Cb -0.11 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 71.21 2q53 s THR 114 CO -0.02 -0.14 1.45 0.00 -0.54 0.00 0.00 174.62 175.37 2q53 n GLN 115 N -3.96 0.09 -0.12 3.99 6.02 -1.26 -0.12 117.38 122.03 2q53 n GLN 115 Ca 0.06 0.50 0.10 0.00 -0.01 0.00 0.00 57.00 57.64 2q53 n GLN 115 Cb 0.57 -1.74 0.31 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.92 1.83 -1.02 -1.09 4.71 -1.26 -4.91 120.64 116.98 2q53 n GLU 116 Ca 0.00 -1.26 -0.01 0.00 -0.01 0.00 0.00 57.16 55.88 2q53 n GLU 116 Cb 0.08 -1.38 -0.00 0.00 -1.01 0.00 0.00 31.44 29.13 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 1.16 0.48 3.69 0.62 0.00 0.84 -5.01 105.19 106.96 2q53 n GLY 117 Ca 0.16 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2q53 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q53 s LYS 118 N -0.87 4.32 0.00 1.61 1.02 -1.25 -4.80 119.74 119.77 2q53 s LYS 118 Ca 0.00 0.79 -0.15 0.00 0.02 0.00 0.00 55.97 56.63 2q53 s LYS 118 Cb 0.00 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.73 2q53 s LYS 118 CO 0.00 -0.13 0.43 -2.00 -0.92 0.00 0.00 175.35 172.73 2q53 s GLU 119 N 1.50 3.97 0.07 1.68 2.12 -1.26 -0.54 118.70 126.24 2q53 s GLU 119 Ca 0.34 0.45 0.01 0.00 0.36 0.00 0.00 54.97 56.13 2q53 s GLU 119 Cb -0.17 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2q53 s GLU 119 CO 0.13 0.66 -0.06 0.42 -0.54 0.00 0.00 175.26 175.88 2q53 s ILE 120 N -1.01 0.52 -0.25 -3.70 -1.09 -0.08 -4.97 121.20 110.62 2q53 s ILE 120 Ca 0.24 -1.56 -0.10 0.00 -2.23 0.00 0.00 60.65 57.00 2q53 s ILE 120 Cb -0.17 -1.20 -0.05 0.00 -1.58 0.00 0.00 42.46 39.46 2q53 s ILE 120 CO 0.14 -0.71 0.16 -0.89 -1.23 0.00 0.00 174.94 172.41 2q53 s THR 121 N -2.78 5.23 0.23 2.92 2.01 -1.26 -1.51 115.64 120.48 2q53 s THR 121 Ca 0.02 0.14 0.11 0.00 0.31 0.00 0.00 61.69 62.26 2q53 s THR 121 Cb -0.00 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2q53 s THR 121 CO -0.04 0.31 -0.20 0.00 -0.69 0.00 0.00 174.62 174.00 2q53 s ARG 123 N -3.21 3.58 0.00 0.00 3.52 -0.35 -2.63 118.95 119.86 2q53 s ARG 123 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2q53 s ARG 123 Cb -0.05 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2q53 s ARG 123 CO 0.11 0.75 0.00 0.45 -0.81 0.00 0.00 175.30 175.80 2q53 n SER 124 N 1.90 0.00 -3.83 -2.12 2.88 -0.85 -1.10 113.62 110.50 2q53 n SER 124 Ca -0.18 -0.70 -0.10 0.00 -1.33 0.00 0.00 58.87 56.56 2q53 n SER 124 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 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 -5.25 0.08 0.00 0.66 2.02 -1.26 -1.56 117.35 112.04 2q53 s TYR 125 Ca 0.00 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 2q53 s TYR 125 Cb 0.00 -0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.54 2q53 s TYR 125 CO 0.00 -0.52 0.00 1.47 -1.57 0.00 0.00 175.55 174.93 2q53 n LEU 126 N 0.20 0.00 0.00 -1.29 -0.00 -0.90 -4.74 117.00 110.27 2q53 n LEU 126 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 2q53 n LEU 126 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2q53 n LEU 126 CO 0.22 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.96 2q53 n THR 128 N 0.00 0.00 -3.48 1.47 -2.24 -1.26 -0.23 114.28 108.54 2q53 n THR 128 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2q53 n THR 128 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 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 2.97 0.25 3.42 3.84 -1.26 -5.13 114.94 119.04 2q53 s ASN 129 Ca 0.00 -1.76 -0.14 0.00 0.21 0.00 0.00 52.86 51.17 2q53 s ASN 129 Cb 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 41.25 40.44 2q53 s ASN 129 CO 0.00 -0.36 0.52 -0.72 -2.79 0.00 0.00 177.10 173.76 2q53 s TYR 130 N 1.52 0.25 -0.13 0.43 1.13 -1.26 -1.87 117.35 117.43 2q53 s TYR 130 Ca 0.14 -0.63 0.01 0.00 -1.41 0.00 0.00 57.07 55.18 2q53 s TYR 130 Cb -0.20 0.29 0.02 0.00 -1.10 0.00 0.00 41.96 40.97 2q53 s TYR 130 CO -0.14 -1.04 -0.15 -1.21 -2.51 0.00 0.00 175.55 170.50 2q53 s GLU 131 N -4.00 2.28 0.63 -3.49 2.02 -0.92 -4.90 118.70 110.33 2q53 s GLU 131 Ca 0.20 -0.57 -0.18 0.00 0.02 0.00 0.00 54.97 54.45 2q53 s GLU 131 Cb -0.02 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2q53 s GLU 131 CO 0.08 -0.14 0.91 0.45 0.02 0.00 0.00 175.26 176.58 2q53 n SER 132 N 4.47 0.46 -3.64 -0.19 2.88 -1.26 0.11 113.62 116.45 2q53 n SER 132 Ca -0.18 0.76 -0.07 0.00 -1.33 0.00 0.00 58.87 58.05 2q53 n SER 132 Cb 0.51 -1.37 -0.07 0.00 -0.75 0.00 0.00 64.21 62.53 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 -1.61 -2.06 0.58 -1.46 0.00 0.04 -4.66 121.76 112.59 2q53 s ALA 133 Ca 0.75 1.80 -0.20 0.00 0.00 0.00 0.00 51.96 54.31 2q53 s ALA 133 Cb -0.40 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2q53 s ALA 133 CO 0.48 -0.19 1.27 -1.25 0.00 0.00 0.00 175.76 176.07 2q53 s PRO 134 N 0.09 2.98 0.74 0.00 0.04 -1.26 -3.74 135.00 133.85 2q53 s PRO 134 Ca 0.05 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2q53 s PRO 134 Cb -0.05 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2q53 s PRO 134 CO -0.09 -1.25 1.08 -1.25 0.04 0.00 0.00 177.00 175.53 2q53 s PRO 135 N -3.16 2.58 0.73 0.56 0.04 -1.26 -1.03 135.00 133.46 2q53 s PRO 135 Ca 0.76 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2q53 s PRO 135 Cb -0.35 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.26 2q53 s PRO 135 CO 0.39 -1.31 1.10 -1.54 0.04 0.00 0.00 177.00 175.68 2q53 s SER 136 N -3.88 5.16 0.22 6.66 1.04 -1.26 -0.07 113.70 121.57 2q53 s SER 136 Ca 0.59 1.17 -0.09 0.00 0.48 0.00 0.00 55.95 58.10 2q53 s SER 136 Cb -0.14 -1.94 0.19 0.00 0.10 0.00 0.00 66.02 64.23 2q53 s SER 136 CO 0.54 -1.53 1.89 -0.65 0.98 0.00 0.00 173.24 174.47 2q53 h PRO 137 N -0.78 1.05 0.14 4.02 0.11 -1.84 -1.96 132.00 132.73 2q53 h PRO 137 Ca -0.45 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2q53 h PRO 137 Cb 1.26 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2q53 h PRO 137 CO 0.63 0.69 -0.25 1.96 -0.21 0.00 0.00 178.00 180.82 2q53 h GLN 138 N 1.08 -0.45 -0.14 1.05 7.50 -1.92 -0.13 115.11 122.09 2q53 h GLN 138 Ca 0.30 0.03 0.04 0.00 0.50 0.00 0.00 58.65 59.52 2q53 h GLN 138 Cb -0.11 0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.48 2q53 h GLN 138 CO -0.07 -0.30 -0.12 -0.92 -1.50 0.00 0.00 178.83 175.92 2q53 h TYR 139 N -0.47 -0.29 -0.99 2.96 3.20 -1.81 0.09 116.97 119.66 2q53 h TYR 139 Ca 0.02 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2q53 h TYR 139 Cb 0.48 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 2q53 h TYR 139 CO -0.22 -0.18 0.65 -0.22 -1.64 0.00 0.00 178.16 176.55 2q53 h LYS 140 N -0.13 1.16 -0.10 1.82 3.64 -1.16 -1.26 116.57 120.53 2q53 h LYS 140 Ca 0.09 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2q53 h LYS 140 Cb 0.27 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2q53 h LYS 140 CO -0.22 0.77 0.04 -0.22 -2.27 0.00 0.00 179.45 177.54 2q53 h LYS 141 N 1.19 0.15 -0.85 1.90 1.63 -0.10 -1.46 116.57 119.03 2q53 h LYS 141 Ca 0.42 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.19 2q53 h LYS 141 Cb 0.11 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 2q53 h LYS 141 CO -0.15 0.28 0.56 0.82 -3.45 0.00 0.00 179.45 177.51 2q53 h ILE 142 N -0.01 1.22 -0.21 2.00 1.08 -0.61 -2.74 117.51 118.24 2q53 h ILE 142 Ca 0.03 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2q53 h ILE 142 Cb 0.19 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2q53 h ILE 142 CO -0.00 0.22 0.10 0.40 -0.69 0.00 0.00 178.15 178.18 2q53 h ILE 143 N 1.16 1.13 0.00 -0.67 2.04 -1.09 -1.35 117.51 118.73 2q53 h ILE 143 Ca 0.31 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2q53 h ILE 143 Cb -0.12 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2q53 h ILE 143 CO -0.07 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2q53 n GLY 146 N 0.88 0.00 0.15 0.00 0.00 -0.51 -1.77 105.19 103.95 2q53 n GLY 146 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.42 0.28 4.61 0.00 -1.55 -1.97 119.26 121.04 2q53 h ALA 147 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q53 h ALA 147 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2q53 h ALA 147 CO 0.00 -0.09 -0.26 -0.22 0.00 0.00 0.00 179.25 178.68 2q53 h LYS 148 N 0.42 -0.55 -0.44 0.00 3.64 -1.62 -0.76 116.57 117.27 2q53 h LYS 148 Ca 0.12 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2q53 h LYS 148 Cb 0.01 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 2q53 h LYS 148 CO -0.02 -0.36 -0.13 1.49 -2.27 0.00 0.00 179.45 178.15 2q53 h GLU 149 N -0.57 -0.03 -0.44 1.90 4.81 -1.79 -1.77 114.58 116.69 2q53 h GLU 149 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2q53 h GLU 149 Cb 0.52 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2q53 h GLU 149 CO -0.05 -0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.30 2q53 n ASN 150 N -5.35 2.15 -3.62 1.04 5.03 -0.76 -4.96 115.26 108.79 2q53 n ASN 150 Ca 0.03 -2.09 -0.21 0.00 0.87 0.00 0.00 54.58 53.18 2q53 n ASN 150 Cb 0.25 -0.30 0.06 0.00 -1.02 0.00 0.00 39.78 38.77 2q53 n ASN 150 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2q53 n GLY 151 N 0.91 -0.36 3.70 7.41 0.00 -0.39 -4.85 105.19 111.61 2q53 n GLY 151 Ca 0.12 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.70 2.15 0.41 0.99 1.02 -0.59 -4.91 118.68 111.05 2q53 s LEU 152 Ca 0.13 1.47 -0.24 0.00 0.02 0.00 0.00 54.13 55.52 2q53 s LEU 152 Cb -0.06 -3.85 -0.12 0.00 0.02 0.00 0.00 46.19 42.18 2q53 s LEU 152 CO 0.78 -2.76 0.76 -2.65 0.02 0.00 0.00 176.35 172.50 2q53 n PRO 153 N -3.96 0.90 -0.04 1.29 -0.02 -1.26 -4.79 135.00 127.12 2q53 n PRO 153 Ca 0.07 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2q53 n PRO 153 Cb 0.55 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.15 0.20 -0.94 2.45 -0.00 -1.99 -0.57 115.31 115.61 2q53 h LEU 154 Ca -0.42 -0.07 -0.05 0.00 -0.00 0.00 0.00 57.88 57.34 2q53 h LEU 154 Cb 1.37 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.95 2q53 h LEU 154 CO 0.54 0.21 0.16 -0.33 -0.00 0.00 0.00 178.44 179.02 2q53 h GLU 155 N 0.18 0.93 -0.43 1.13 3.07 -2.00 -1.37 114.58 116.09 2q53 h GLU 155 Ca 0.06 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 2q53 h GLU 155 Cb 0.05 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2q53 h GLU 155 CO -0.01 0.82 -0.04 -0.92 -1.40 0.00 0.00 179.01 177.46 2q53 h TYR 156 N 0.89 0.77 0.00 4.33 3.20 -1.86 -1.03 116.97 123.27 2q53 h TYR 156 Ca 0.19 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2q53 h TYR 156 Cb 0.30 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2q53 h TYR 156 CO 0.02 0.75 -0.23 1.96 -1.64 0.00 0.00 178.16 179.02 2q53 h GLN 157 N 0.67 0.00 -0.47 1.82 4.20 -0.24 -2.46 115.11 118.64 2q53 h GLN 157 Ca 0.13 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2q53 h GLN 157 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2q53 h GLN 157 CO 0.02 0.23 -0.16 0.93 -0.67 0.00 0.00 178.83 179.18 2q53 h GLU 158 N 0.00 0.94 -0.63 1.46 4.39 -0.15 0.66 114.58 121.25 2q53 h GLU 158 Ca -0.00 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 2q53 h GLU 158 Cb 0.45 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2q53 h GLU 158 CO 0.03 1.04 0.31 0.87 -1.16 0.00 0.00 179.01 180.10 2q53 h LYS 159 N 0.79 0.89 -0.24 2.33 1.57 -1.10 0.19 116.57 121.00 2q53 h LYS 159 Ca 0.11 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2q53 h LYS 159 Cb 0.72 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2q53 h LYS 159 CO 0.06 0.69 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.94 2q53 h LEU 160 N 0.89 0.92 -1.21 2.94 3.38 -1.18 -2.44 115.31 118.61 2q53 h LEU 160 Ca 0.22 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2q53 h LEU 160 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2q53 h LEU 160 CO -0.03 1.32 0.00 0.11 0.09 0.00 0.00 178.44 179.93 2q53 h LYS 161 N 0.60 0.00 -0.03 1.13 1.57 -0.14 -2.50 116.57 117.21 2q53 h LYS 161 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q53 h LYS 161 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2q53 h LYS 161 CO 0.13 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.97 2q53 n ALA 162 N -1.99 2.56 -1.83 3.86 0.00 0.61 -4.96 120.51 118.75 2q53 n ALA 162 Ca 0.01 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2q53 n ALA 162 Cb 0.28 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.04 2.34 -0.39 0.00 1.01 -0.94 -4.94 121.20 116.25 2q53 s ILE 163 Ca 0.28 0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 2q53 s ILE 163 Cb 0.20 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2q53 s ILE 163 CO 0.33 0.03 1.09 -0.70 0.00 0.00 0.00 174.94 175.68 2q53 s GLU 164 N 0.59 3.90 0.76 2.79 2.12 -1.26 -5.04 118.70 122.56 2q53 s GLU 164 Ca 0.68 0.81 -0.09 0.00 0.36 0.00 0.00 54.97 56.73 2q53 s GLU 164 Cb -0.46 -3.81 0.07 0.00 0.26 0.00 0.00 34.13 30.19 2q53 s GLU 164 CO 0.37 -1.11 1.10 -1.25 -0.54 0.00 0.00 175.26 173.83 2q53 s PRO 165 N 3.97 2.04 0.12 4.30 0.04 -1.26 -4.24 135.00 139.96 2q53 s PRO 165 Ca 0.46 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.37 2q53 s PRO 165 Cb -0.10 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2q53 s PRO 165 CO 0.22 -1.44 0.16 0.27 0.04 0.00 0.00 177.00 176.26 2q53 n ASN 166 N -3.12 0.03 -2.09 6.66 0.23 0.91 -4.84 115.26 113.03 2q53 n ASN 166 Ca 0.08 -1.07 -0.10 0.00 -0.53 0.00 0.00 54.58 52.96 2q53 n ASN 166 Cb 0.61 -0.12 0.28 0.00 -2.08 0.00 0.00 39.78 38.47 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 -3.09 4.65 -4.67 0.53 5.68 -1.26 -4.70 116.55 113.68 2q53 n ASP 167 Ca 0.02 -3.31 -0.44 0.00 -0.50 0.00 0.00 54.79 50.56 2q53 n ASP 167 Cb 0.07 -0.77 -0.03 0.00 -1.14 0.00 0.00 41.12 39.24 2q53 n ASP 167 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q53 n TYR 168 N -0.36 2.50 0.28 2.11 9.36 -1.26 -4.82 117.16 124.97 2q53 n TYR 168 Ca 0.46 -0.22 0.06 0.00 3.32 0.00 0.00 57.90 61.52 2q53 n TYR 168 Cb 1.47 -2.75 0.09 0.00 -0.63 0.00 0.00 39.34 37.52 2q53 n TYR 168 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2q53 n THR 169 N 5.16 0.32 -2.36 2.97 -2.24 -1.26 -4.64 114.28 112.23 2q53 n THR 169 Ca 0.20 -0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 2q53 n THR 169 Cb 0.37 1.01 0.10 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.65 0.32 3.78 3.38 0.00 -1.26 -5.12 105.19 106.94 2q53 n GLY 170 Ca 0.09 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 2q53 n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q53 s LYS 171 N -4.46 2.20 0.00 1.61 1.02 -1.26 -4.99 119.74 113.86 2q53 s LYS 171 Ca 0.49 -2.07 0.00 0.00 0.02 0.00 0.00 55.97 54.40 2q53 s LYS 171 Cb -0.02 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 2q53 s LYS 171 CO 0.33 -0.31 0.00 1.33 -0.92 0.00 0.00 175.35 175.77 2q53 n VAL 172 N -1.36 0.00 -1.61 3.17 0.24 -1.26 -5.07 118.33 112.44 2q53 n VAL 172 Ca -0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.80 2q53 n VAL 172 Cb 0.65 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.81 1.50 0.30 -1.34 3.41 -1.26 -4.70 113.62 110.73 2q53 n SER 173 Ca 0.00 1.12 0.18 0.00 -0.26 0.00 0.00 58.87 59.91 2q53 n SER 173 Cb 0.00 -1.35 0.98 0.00 -0.26 0.00 0.00 64.21 63.58 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 1.89 0.00 0.00 4.33 5.08 -1.98 0.47 114.58 124.36 2q53 h GLU 174 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2q53 h GLU 174 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2q53 h GLU 174 CO 0.59 0.02 -0.11 0.93 -1.00 0.00 0.00 179.01 179.45 2q53 h GLU 175 N 0.00 0.00 0.04 2.33 4.39 -2.01 -1.98 114.58 117.35 2q53 h GLU 175 Ca -0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2q53 h GLU 175 Cb 0.11 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2q53 h GLU 175 CO 0.00 0.11 -2.33 -0.89 -1.16 0.00 0.00 179.01 174.75 2q53 n ILE 176 N -3.61 1.58 -0.30 3.13 5.41 0.07 -4.25 119.36 121.38 2q53 n ILE 176 Ca -0.02 -0.60 -0.01 0.00 1.00 0.00 0.00 62.75 63.12 2q53 n ILE 176 Cb 0.23 -1.49 0.11 0.00 -0.71 0.00 0.00 39.64 37.78 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 0.02 0.99 -0.77 0.38 4.39 -1.15 -2.25 114.58 116.19 2q53 h GLU 177 Ca -0.53 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.12 2q53 h GLU 177 Cb 1.95 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 30.34 2q53 h GLU 177 CO -0.03 0.65 0.51 -0.44 -1.16 0.00 0.00 179.01 178.54 2q53 h ASP 178 N 1.02 0.87 -0.07 1.42 3.32 -1.57 -0.37 116.42 121.03 2q53 h ASP 178 Ca 0.34 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.38 2q53 h ASP 178 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2q53 h ASP 178 CO -0.13 0.62 0.00 0.40 -1.72 0.00 0.00 179.24 178.42 2q53 h ILE 179 N 1.03 0.96 -0.20 0.35 2.04 -1.62 -1.81 117.51 118.26 2q53 h ILE 179 Ca 0.29 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.19 2q53 h ILE 179 Cb -0.09 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2q53 h ILE 179 CO -0.07 0.01 -0.16 0.40 0.00 0.00 0.00 178.15 178.32 2q53 h ILE 180 N 0.03 0.56 -0.08 -0.67 2.04 -0.84 -2.71 117.51 115.84 2q53 h ILE 180 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2q53 h ILE 180 Cb 0.03 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2q53 h ILE 180 CO -0.05 0.00 -0.16 0.11 0.00 0.00 0.00 178.15 178.05 2q53 h LYS 181 N -0.16 -0.22 -0.34 2.37 1.57 -0.80 -1.52 116.57 117.46 2q53 h LYS 181 Ca 0.12 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2q53 h LYS 181 Cb 0.34 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2q53 h LYS 181 CO -0.30 -0.15 0.36 0.87 -0.57 0.00 0.00 179.45 179.66 2q53 h LYS 182 N -0.23 0.00 -0.02 3.15 1.57 -1.09 -3.52 116.57 116.44 2q53 h LYS 182 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2q53 h LYS 182 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2q53 h LYS 182 CO -0.22 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.07