#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7i s TYR 2 N 0.00 2.06 0.34 1.12 -0.85 -1.26 -4.98 117.35 113.78 2k7i s TYR 2 Ca 0.00 1.27 -0.17 0.00 -0.52 0.00 0.00 57.07 57.64 2k7i s TYR 2 Cb 0.00 -3.18 0.06 0.00 0.38 0.00 0.00 41.96 39.22 2k7i s TYR 2 CO 0.00 -2.74 0.86 -1.59 -1.52 0.00 0.00 175.55 170.55 2k7i s LYS 3 N -4.83 2.02 -0.24 -3.49 0.00 -1.26 -4.99 119.74 106.95 2k7i s LYS 3 Ca 0.65 -1.31 -0.10 0.00 0.00 0.00 0.00 55.97 55.21 2k7i s LYS 3 Cb -0.20 0.56 -0.05 0.00 0.00 0.00 0.00 37.83 38.14 2k7i s LYS 3 CO 0.58 -0.95 0.15 -0.06 0.00 0.00 0.00 175.35 175.08 2k7i s PHE 4 N -2.19 3.30 -0.47 1.78 0.40 -1.26 -1.67 117.98 117.87 2k7i s PHE 4 Ca 0.17 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 2k7i s PHE 4 Cb -0.04 -2.26 0.08 0.00 0.51 0.00 0.00 43.02 41.31 2k7i s PHE 4 CO 0.10 0.04 0.38 -1.21 0.70 0.00 0.00 175.22 175.24 2k7i s GLU 5 N 1.07 2.91 -0.19 0.44 2.02 -0.92 -4.88 118.70 119.14 2k7i s GLU 5 Ca 0.07 -1.41 -0.15 0.00 0.02 0.00 0.00 54.97 53.50 2k7i s GLU 5 Cb -0.14 -4.09 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 2k7i s GLU 5 CO 0.04 -1.05 0.35 0.42 0.02 0.00 0.00 175.26 175.04 2k7i s ILE 6 N 1.60 5.24 0.15 -1.63 1.01 -1.26 -0.92 121.20 125.39 2k7i s ILE 6 Ca 0.04 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 2k7i s ILE 6 Cb -0.25 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2k7i s ILE 6 CO 0.05 0.30 0.26 0.00 0.00 0.00 0.00 174.94 175.56 2k7i n TYR 7 N 4.19 -1.20 -4.39 3.97 4.11 -0.51 -4.98 117.16 118.35 2k7i n TYR 7 Ca -0.10 -0.87 -0.20 0.00 -0.00 0.00 0.00 57.90 56.73 2k7i n TYR 7 Cb 0.51 0.30 -0.10 0.00 -0.00 0.00 0.00 39.34 40.05 2k7i n TYR 7 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 2k7i s GLN 8 N -2.19 1.46 0.50 -3.48 -2.07 -1.26 -1.08 119.66 111.54 2k7i s GLN 8 Ca 0.09 -1.73 0.05 0.00 -1.82 0.00 0.00 55.36 51.95 2k7i s GLN 8 Cb -0.01 -1.00 0.00 0.00 -1.09 0.00 0.00 33.01 30.91 2k7i s GLN 8 CO 0.07 0.02 0.25 0.34 -1.32 0.00 0.00 175.29 174.64 2k7i s ASP 9 N -3.39 4.46 0.37 12.60 2.15 -0.75 -4.91 116.67 127.20 2k7i s ASP 9 Ca 0.28 -1.30 0.22 0.00 0.43 0.00 0.00 52.55 52.18 2k7i s ASP 9 Cb 0.04 0.20 1.32 0.00 -0.30 0.00 0.00 42.92 44.17 2k7i s ASP 9 CO 0.10 -0.89 1.51 1.17 -0.17 0.00 0.00 175.17 176.89 2k7i n LYS 10 N -1.50 -0.05 0.00 4.34 0.00 -1.26 0.20 118.16 119.88 2k7i n LYS 10 Ca -0.06 1.30 0.02 0.00 0.00 0.00 0.00 58.31 59.57 2k7i n LYS 10 Cb 0.65 -2.38 0.11 0.00 0.00 0.00 0.00 35.03 33.42 2k7i n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7i n ALA 11 N -2.33 2.34 -1.88 3.14 0.00 -1.26 -4.82 120.51 115.70 2k7i n ALA 11 Ca 0.37 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 2k7i n ALA 11 Cb 1.28 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 2k7i n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7i n GLY 12 N 0.37 0.62 3.65 0.00 0.00 0.13 -4.99 105.19 104.96 2k7i n GLY 12 Ca 0.03 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2k7i n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7i s GLU 13 N -4.04 4.07 -0.07 1.61 2.56 -1.16 -4.85 118.70 116.82 2k7i s GLU 13 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 54.97 54.54 2k7i s GLU 13 Cb 0.00 -3.57 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 2k7i s GLU 13 CO 0.00 -0.02 0.86 0.71 -0.56 0.00 0.00 175.26 176.25 2k7i s TYR 14 N 1.30 3.56 -0.03 5.30 1.51 -1.26 -1.82 117.35 125.91 2k7i s TYR 14 Ca 0.10 1.45 -0.02 0.00 -1.01 0.00 0.00 57.07 57.59 2k7i s TYR 14 Cb -0.14 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.71 2k7i s TYR 14 CO 0.07 -0.06 0.08 -0.98 -1.11 0.00 0.00 175.55 173.55 2k7i s ARG 15 N 1.32 0.08 0.27 -0.62 3.03 -0.24 -3.15 118.95 119.64 2k7i s ARG 15 Ca 0.44 0.16 0.07 0.00 2.03 0.00 0.00 55.73 58.43 2k7i s ARG 15 Cb -0.19 -0.02 -0.04 0.00 -1.03 0.00 0.00 34.95 33.68 2k7i s ARG 15 CO 0.20 -0.05 0.19 -0.59 -1.13 0.00 0.00 175.30 173.92 2k7i s PHE 16 N 0.32 3.01 0.34 5.89 -0.12 -1.26 -1.42 117.98 124.74 2k7i s PHE 16 Ca -0.02 -0.17 0.09 0.00 -0.05 0.00 0.00 56.93 56.77 2k7i s PHE 16 Cb -0.03 -1.46 -0.05 0.00 -0.63 0.00 0.00 43.02 40.85 2k7i s PHE 16 CO -0.01 0.46 0.08 1.03 -0.05 0.00 0.00 175.22 176.73 2k7i s ARG 17 N -3.85 2.23 -0.10 1.99 0.52 -0.10 -2.61 118.95 117.03 2k7i s ARG 17 Ca 0.34 -1.64 0.02 0.00 -0.52 0.00 0.00 55.73 53.94 2k7i s ARG 17 Cb -0.07 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.35 2k7i s ARG 17 CO 0.25 0.13 -0.16 0.12 0.02 0.00 0.00 175.30 175.65 2k7i s PHE 18 N -2.47 1.98 0.59 -0.53 5.36 -0.60 -2.16 117.98 120.15 2k7i s PHE 18 Ca 0.36 -0.87 0.07 0.00 -0.96 0.00 0.00 56.93 55.53 2k7i s PHE 18 Cb -0.01 -1.41 0.10 0.00 -0.34 0.00 0.00 43.02 41.36 2k7i s PHE 18 CO 0.21 -0.43 0.82 1.63 -1.46 0.00 0.00 175.22 175.99 2k7i n LYS 19 N 4.00 0.47 -4.27 10.12 4.76 -0.67 -2.46 118.16 130.11 2k7i n LYS 19 Ca -0.20 -2.95 -0.16 0.00 -2.87 0.00 0.00 58.31 52.13 2k7i n LYS 19 Cb 0.52 -0.32 -0.10 0.00 -1.84 0.00 0.00 35.03 33.28 2k7i n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7i s ALA 20 N -2.78 1.58 0.35 7.82 0.00 0.57 -4.53 121.76 124.77 2k7i s ALA 20 Ca 0.60 -1.46 0.15 0.00 0.00 0.00 0.00 51.96 51.25 2k7i s ALA 20 Cb -0.04 -0.02 1.07 0.00 0.00 0.00 0.00 23.12 24.12 2k7i s ALA 20 CO 0.39 -0.00 1.69 0.66 0.00 0.00 0.00 175.76 178.49 2k7i h SER 21 N 2.96 0.53 -0.05 0.00 4.64 -1.93 -0.52 113.55 119.18 2k7i h SER 21 Ca -0.38 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2k7i h SER 21 Cb 1.20 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2k7i h SER 21 CO 0.59 -0.05 0.00 -3.20 -0.87 0.00 0.00 176.83 173.30 2k7i n ASN 22 N -4.93 1.37 0.00 4.97 5.15 -1.26 -4.91 115.26 115.65 2k7i n ASN 22 Ca 0.30 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 2k7i n ASN 22 Cb 0.95 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 40.17 2k7i n ASN 22 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7i n GLY 23 N 1.14 0.87 3.86 8.20 0.00 -0.20 -5.09 105.19 113.96 2k7i n GLY 23 Ca 0.19 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2k7i n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7i s GLU 24 N -1.49 3.86 -0.08 1.61 2.02 -1.25 -4.83 118.70 118.54 2k7i s GLU 24 Ca 0.00 0.70 0.01 0.00 0.02 0.00 0.00 54.97 55.70 2k7i s GLU 24 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2k7i s GLU 24 CO 0.00 -0.15 -0.07 0.99 0.02 0.00 0.00 175.26 176.05 2k7i s THR 25 N -2.49 3.64 -0.05 3.63 2.01 -1.26 -0.32 115.64 120.80 2k7i s THR 25 Ca 0.55 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2k7i s THR 25 Cb -0.10 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2k7i s THR 25 CO 0.31 0.59 0.00 1.15 -0.69 0.00 0.00 174.62 175.98 2k7i n MET 26 N 2.40 2.68 -3.96 4.92 0.00 -1.03 -5.00 117.12 117.11 2k7i n MET 26 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.45 2k7i n MET 26 Cb 0.53 -1.11 -0.09 0.00 0.00 0.00 0.00 33.22 32.55 2k7i n MET 26 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2k7i s PHE 27 N -2.11 0.32 0.11 3.17 -0.12 -1.25 -5.04 117.98 113.05 2k7i s PHE 27 Ca -0.03 -0.80 -0.18 0.00 -0.05 0.00 0.00 56.93 55.87 2k7i s PHE 27 Cb 0.01 -0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.26 2k7i s PHE 27 CO 0.17 -0.46 0.87 -1.13 -0.05 0.00 0.00 175.22 174.62 2k7i n SER 28 N 0.05 -1.28 -2.23 1.98 3.41 -1.26 -1.56 113.62 112.73 2k7i n SER 28 Ca -0.15 -1.60 -0.14 0.00 -0.26 0.00 0.00 58.87 56.72 2k7i n SER 28 Cb 0.62 2.06 0.04 0.00 -0.26 0.00 0.00 64.21 66.67 2k7i n SER 28 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2k7i n SER 29 N -1.09 -4.52 0.08 4.04 2.88 -1.07 -4.91 113.62 109.03 2k7i n SER 29 Ca -0.00 -0.29 -0.06 0.00 -1.33 0.00 0.00 58.87 57.19 2k7i n SER 29 Cb 0.46 -3.15 0.09 0.00 -0.75 0.00 0.00 64.21 60.87 2k7i n SER 29 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2k7i h GLU 30 N -1.44 0.26 -4.82 -1.46 9.09 -1.87 -3.48 114.58 110.86 2k7i h GLU 30 Ca -0.33 -0.19 -0.24 0.00 0.05 0.00 0.00 59.36 58.65 2k7i h GLU 30 Cb 1.22 0.03 0.14 0.00 -1.65 0.00 0.00 28.75 28.49 2k7i h GLU 30 CO 0.33 0.82 -0.61 0.41 0.05 0.00 0.00 179.01 180.01 2k7i n GLY 31 N 0.37 -0.30 0.11 1.06 0.00 -1.23 -4.97 105.19 100.23 2k7i n GLY 31 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2k7i n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7i h TYR 32 N -1.30 -0.23 0.00 1.61 3.20 -1.92 -3.48 116.97 114.85 2k7i h TYR 32 Ca -0.46 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2k7i h TYR 32 Cb 1.25 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.60 2k7i h TYR 32 CO 0.31 -0.14 0.00 1.17 -1.64 0.00 0.00 178.16 177.86 2k7i n LYS 33 N -3.29 0.00 -4.28 1.82 3.00 -1.26 -5.09 118.16 109.05 2k7i n LYS 33 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.08 2k7i n LYS 33 Cb 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.05 2k7i n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7i s ALA 34 N -1.00 1.88 0.03 3.14 0.00 -1.26 -4.48 121.76 120.07 2k7i s ALA 34 Ca 0.00 -2.09 -0.25 0.00 0.00 0.00 0.00 51.96 49.62 2k7i s ALA 34 Cb 0.00 1.48 -0.18 0.00 0.00 0.00 0.00 23.12 24.42 2k7i s ALA 34 CO 0.00 -0.67 1.46 -0.22 0.00 0.00 0.00 175.76 176.32 2k7i h LYS 35 N 2.11 -0.04 -0.98 0.00 3.64 -1.96 -0.25 116.57 119.09 2k7i h LYS 35 Ca -0.24 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2k7i h LYS 35 Cb 1.23 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 2k7i h LYS 35 CO 0.35 0.24 0.64 0.00 -2.27 0.00 0.00 179.45 178.42 2k7i h ALA 36 N 0.64 1.32 -0.35 5.00 0.00 -2.00 -0.81 119.26 123.06 2k7i h ALA 36 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2k7i h ALA 36 Cb 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2k7i h ALA 36 CO 0.01 0.49 -0.14 0.77 0.00 0.00 0.00 179.25 180.38 2k7i h SER 37 N 1.21 0.60 -0.18 0.00 0.02 -1.95 -2.71 113.55 110.53 2k7i h SER 37 Ca 0.40 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2k7i h SER 37 Cb 0.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2k7i h SER 37 CO -0.14 0.76 0.03 0.00 -1.14 0.00 0.00 176.83 176.34 2k7i h ALA 38 N 1.30 0.24 -0.34 3.77 0.00 0.36 -1.50 119.26 123.08 2k7i h ALA 38 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2k7i h ALA 38 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2k7i h ALA 38 CO 0.04 -0.09 0.08 0.82 0.00 0.00 0.00 179.25 180.09 2k7i h ILE 39 N 0.09 0.84 -0.88 0.00 5.03 -1.30 -1.40 117.51 119.90 2k7i h ILE 39 Ca 0.06 -0.07 0.03 0.00 -0.12 0.00 0.00 64.86 64.76 2k7i h ILE 39 Cb 0.31 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 34.67 2k7i h ILE 39 CO 0.00 0.04 0.58 0.45 -0.68 0.00 0.00 178.15 178.54 2k7i h HIS 40 N 0.20 1.07 0.69 1.37 3.86 -1.30 0.20 115.15 121.22 2k7i h HIS 40 Ca 0.16 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 2k7i h HIS 40 Cb 0.17 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.29 2k7i h HIS 40 CO -0.18 0.63 -0.37 0.00 0.86 0.00 0.00 177.93 178.87 2k7i h ALA 41 N 1.48 -0.99 -0.19 2.45 0.00 -1.01 -2.72 119.26 118.29 2k7i h ALA 41 Ca 0.34 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2k7i h ALA 41 Cb -0.01 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k7i h ALA 41 CO -0.10 -1.06 0.18 0.82 0.00 0.00 0.00 179.25 179.09 2k7i h ILE 42 N -0.98 0.57 -0.30 0.00 2.04 -0.52 -0.07 117.51 118.25 2k7i h ILE 42 Ca -0.09 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 2k7i h ILE 42 Cb 0.77 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2k7i h ILE 42 CO 0.12 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.87 2k7i h GLU 43 N 0.00 0.49 -0.99 2.37 5.08 -0.32 -0.78 114.58 120.43 2k7i h GLU 43 Ca 0.09 -0.12 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 2k7i h GLU 43 Cb 0.45 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2k7i h GLU 43 CO -0.00 0.57 0.61 0.77 -1.00 0.00 0.00 179.01 179.96 2k7i h SER 44 N 0.46 0.84 -0.30 1.42 0.02 -0.86 -2.35 113.55 112.79 2k7i h SER 44 Ca 0.09 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2k7i h SER 44 Cb 0.42 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2k7i h SER 44 CO 0.02 0.40 -0.08 0.40 -1.14 0.00 0.00 176.83 176.43 2k7i h ILE 45 N 0.89 1.28 0.00 3.27 1.08 -1.22 -2.94 117.51 119.87 2k7i h ILE 45 Ca 0.52 -1.12 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2k7i h ILE 45 Cb 0.63 1.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2k7i h ILE 45 CO -0.31 0.36 -0.08 0.11 -0.69 0.00 0.00 178.15 177.54 2k7i h LYS 46 N 0.36 0.00 0.25 2.37 1.79 -1.09 -2.29 116.57 117.95 2k7i h LYS 46 Ca 0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2k7i h LYS 46 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2k7i h LYS 46 CO 0.03 0.08 -0.12 0.00 -1.08 0.00 0.00 179.45 178.36 2k7i h ARG 47 N 0.00 -0.32 0.00 3.15 2.47 -1.24 -3.44 114.38 114.99 2k7i h ARG 47 Ca -0.00 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2k7i h ARG 47 Cb 0.14 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2k7i h ARG 47 CO 0.01 -0.13 0.00 -1.71 0.56 0.00 0.00 179.97 178.70 2k7i n ASN 48 N -5.18 0.00 -0.04 7.04 2.85 -1.21 -5.02 115.26 113.70 2k7i n ASN 48 Ca -0.09 -0.40 -0.06 0.00 -0.11 0.00 0.00 54.58 53.92 2k7i n ASN 48 Cb 0.19 0.00 0.14 0.00 1.24 0.00 0.00 39.78 41.36 2k7i n ASN 48 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2k7i h SER 49 N 0.00 0.64 0.12 1.20 0.87 -1.57 0.30 113.55 115.12 2k7i h SER 49 Ca 0.00 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 2k7i h SER 49 Cb 0.40 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2k7i h SER 49 CO 0.00 0.86 -0.08 0.00 -0.53 0.00 0.00 176.83 177.08 2k7i h ALA 50 N 1.18 1.65 -0.02 6.23 0.00 -1.95 -2.24 119.26 124.12 2k7i h ALA 50 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k7i h ALA 50 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2k7i h ALA 50 CO 0.05 0.10 -0.33 0.41 0.00 0.00 0.00 179.25 179.49 2k7i n GLY 51 N -1.16 0.31 3.67 0.00 0.00 -0.47 -5.00 105.19 102.53 2k7i n GLY 51 Ca -0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2k7i n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7i s ALA 52 N -2.33 1.16 0.37 4.61 0.00 0.94 -5.05 121.76 121.45 2k7i s ALA 52 Ca 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 2k7i s ALA 52 Cb 0.19 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2k7i s ALA 52 CO 0.49 -2.70 0.64 0.34 0.00 0.00 0.00 175.76 174.53 2k7i s ASP 53 N -3.11 6.38 -0.39 0.00 2.15 -1.26 -5.02 116.67 115.41 2k7i s ASP 53 Ca 0.65 0.78 -0.01 0.00 0.43 0.00 0.00 52.55 54.40 2k7i s ASP 53 Cb -0.20 -2.17 0.11 0.00 -0.30 0.00 0.00 42.92 40.35 2k7i s ASP 53 CO 0.59 -0.34 0.17 -0.89 -0.17 0.00 0.00 175.17 174.52 2k7i s THR 54 N -2.34 3.01 -0.17 1.71 2.01 -1.26 -5.10 115.64 113.49 2k7i s THR 54 Ca 0.45 -2.16 -0.07 0.00 0.31 0.00 0.00 61.69 60.22 2k7i s THR 54 Cb -0.10 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2k7i s THR 54 CO 0.35 -0.67 0.05 -0.69 -0.69 0.00 0.00 174.62 172.97 2k7i s VAL 55 N 1.04 4.72 -0.21 3.82 1.01 -1.26 -5.10 120.40 124.42 2k7i s VAL 55 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2k7i s VAL 55 Cb -0.22 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2k7i s VAL 55 CO -0.05 0.47 -0.01 -0.62 0.00 0.00 0.00 175.10 174.89 2k7i s ASP 56 N 0.28 4.65 0.06 3.32 2.15 -1.26 -5.00 116.67 120.86 2k7i s ASP 56 Ca 0.03 -0.27 0.21 0.00 0.43 0.00 0.00 52.55 52.96 2k7i s ASP 56 Cb -0.12 -1.80 -0.17 0.00 -0.30 0.00 0.00 42.92 40.53 2k7i s ASP 56 CO 0.00 0.04 0.71 0.18 -0.17 0.00 0.00 175.17 175.93 2k7i n LEU 57 N 4.42 0.46 0.06 -1.34 7.99 -1.26 -4.56 117.00 122.78 2k7i n LEU 57 Ca -0.17 0.19 0.12 0.00 -0.01 0.00 0.00 56.01 56.13 2k7i n LEU 57 Cb 0.51 0.03 0.14 0.00 -0.11 0.00 0.00 43.42 43.99 2k7i n LEU 57 CO 0.31 -0.00 0.28 0.00 -1.51 0.00 0.00 177.39 176.47 2k7i h THR 58 N 0.00 0.00 0.00 -5.08 1.03 -2.03 -3.46 112.91 103.36 2k7i h THR 58 Ca -0.07 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 2k7i h THR 58 Cb 1.20 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 2k7i h THR 58 CO 0.01 0.00 0.00 0.35 -0.01 0.00 0.00 175.52 175.87 2k7i n THR 59 N -2.18 0.00 0.00 0.00 -2.24 -1.26 -5.06 114.28 103.54 2k7i n THR 59 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2k7i n THR 59 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2k7i n THR 59 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2k7i n MET 60 N 0.00 0.00 -2.08 -0.78 2.00 -1.26 -4.72 117.12 110.28 2k7i n MET 60 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 2k7i n MET 60 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2k7i n MET 60 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2k7i s THR 61 N 0.00 3.54 -2.00 2.03 -4.23 -1.26 -5.21 115.64 108.51 2k7i s THR 61 Ca 0.00 0.82 0.18 0.00 -1.18 0.00 0.00 61.69 61.51 2k7i s THR 61 Cb 0.00 -3.53 0.52 0.00 1.34 0.00 0.00 72.50 70.83 2k7i s THR 61 CO 0.00 -0.04 1.48 0.00 -0.54 0.00 0.00 174.62 175.52