#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 1.59 0.29 1.12 -0.85 -1.26 -5.05 117.35 113.19 2k7i s TYR 2 Ca 0.00 1.59 -0.19 0.00 -0.52 0.00 0.00 57.07 57.95 2k7i s TYR 2 Cb 0.00 -3.25 0.07 0.00 0.38 0.00 0.00 41.96 39.16 2k7i s TYR 2 CO 0.00 -3.10 0.92 -1.59 -1.52 0.00 0.00 175.55 170.26 2k7i s LYS 3 N -4.61 1.79 -0.39 -3.49 0.00 -1.26 -4.99 119.74 106.80 2k7i s LYS 3 Ca 0.67 -1.16 -0.12 0.00 0.00 0.00 0.00 55.97 55.36 2k7i s LYS 3 Cb -0.23 0.50 0.03 0.00 0.00 0.00 0.00 37.83 38.13 2k7i s LYS 3 CO 0.60 -0.84 0.23 -0.06 0.00 0.00 0.00 175.35 175.28 2k7i s PHE 4 N -2.17 3.25 -0.46 1.78 0.40 -1.26 -2.48 117.98 117.03 2k7i s PHE 4 Ca 0.19 -0.91 -0.19 0.00 -0.60 0.00 0.00 56.93 55.43 2k7i s PHE 4 Cb -0.04 -2.50 0.04 0.00 0.51 0.00 0.00 43.02 41.03 2k7i s PHE 4 CO 0.09 -0.65 0.55 -1.21 0.70 0.00 0.00 175.22 174.70 2k7i s GLU 5 N 1.58 3.13 -0.20 0.44 2.02 -0.70 -4.91 118.70 120.06 2k7i s GLU 5 Ca 0.03 -0.78 -0.14 0.00 0.02 0.00 0.00 54.97 54.10 2k7i s GLU 5 Cb -0.19 -4.03 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 2k7i s GLU 5 CO 0.07 -1.05 0.32 0.42 0.02 0.00 0.00 175.26 175.04 2k7i s ILE 6 N 2.44 5.26 0.34 -1.63 1.01 -1.26 -1.57 121.20 125.79 2k7i s ILE 6 Ca 0.15 0.54 0.07 0.00 0.00 0.00 0.00 60.65 61.41 2k7i s ILE 6 Cb -0.18 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2k7i s ILE 6 CO 0.13 0.30 0.30 -0.72 0.00 0.00 0.00 174.94 174.96 2k7i s TYR 7 N 1.09 1.77 -0.01 3.97 1.13 -0.31 -4.98 117.35 120.01 2k7i s TYR 7 Ca 0.16 -1.67 0.07 0.00 -1.41 0.00 0.00 57.07 54.21 2k7i s TYR 7 Cb -0.14 -0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 40.00 2k7i s TYR 7 CO 0.06 -0.91 -0.21 1.14 -2.51 0.00 0.00 175.55 173.13 2k7i s GLN 8 N -3.36 2.19 0.59 -3.49 -2.07 -1.26 -1.31 119.66 110.95 2k7i s GLN 8 Ca 0.40 -0.89 -0.01 0.00 -1.82 0.00 0.00 55.36 53.05 2k7i s GLN 8 Cb 0.02 -2.17 0.04 0.00 -1.09 0.00 0.00 33.01 29.80 2k7i s GLN 8 CO 0.29 0.57 0.84 0.34 -1.32 0.00 0.00 175.29 176.01 2k7i s ASP 9 N -0.89 5.20 0.41 12.60 -1.08 0.12 -4.86 116.67 128.18 2k7i s ASP 9 Ca 0.12 0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.58 2k7i s ASP 9 Cb -0.10 -1.02 1.39 0.00 -1.46 0.00 0.00 42.92 41.73 2k7i s ASP 9 CO 0.01 -1.23 1.60 0.50 0.52 0.00 0.00 175.17 176.57 2k7i h LYS 10 N -0.10 0.06 -0.13 4.34 3.11 -2.02 0.43 116.57 122.26 2k7i h LYS 10 Ca -0.43 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2k7i h LYS 10 Cb 1.30 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2k7i h LYS 10 CO 0.55 0.04 0.00 0.00 -2.81 0.00 0.00 179.45 177.23 2k7i n ALA 11 N -2.42 2.31 -2.04 5.00 0.00 -1.26 -4.82 120.51 117.27 2k7i n ALA 11 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2k7i n ALA 11 Cb 1.39 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 0.28 0.55 3.64 0.00 0.00 0.15 -4.99 105.19 104.82 2k7i n GLY 12 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.45 3.57 -0.36 1.61 2.56 -1.15 -4.82 118.70 115.66 2k7i s GLU 13 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 54.97 54.36 2k7i s GLU 13 Cb 0.00 -3.02 0.01 0.00 2.00 0.00 0.00 34.13 33.12 2k7i s GLU 13 CO 0.00 0.44 0.75 0.71 -0.56 0.00 0.00 175.26 176.60 2k7i s TYR 14 N -0.13 3.12 -0.01 5.30 1.51 -1.12 -0.70 117.35 125.31 2k7i s TYR 14 Ca 0.06 0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.63 2k7i s TYR 14 Cb -0.12 -3.34 0.00 0.00 -0.11 0.00 0.00 41.96 38.38 2k7i s TYR 14 CO 0.02 -0.71 -0.05 1.03 -1.11 0.00 0.00 175.55 174.72 2k7i s ARG 15 N 3.01 0.48 0.36 -0.62 0.52 -0.43 -3.20 118.95 119.06 2k7i s ARG 15 Ca 0.30 -0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.40 2k7i s ARG 15 Cb -0.13 -0.48 -0.07 0.00 0.52 0.00 0.00 34.95 34.79 2k7i s ARG 15 CO 0.16 0.08 0.02 -0.59 0.02 0.00 0.00 175.30 174.99 2k7i s PHE 16 N 0.06 2.22 0.19 -0.53 -0.71 -1.26 -1.16 117.98 116.80 2k7i s PHE 16 Ca -0.00 -0.79 0.07 0.00 -1.04 0.00 0.00 56.93 55.17 2k7i s PHE 16 Cb -0.04 -1.48 -0.05 0.00 -1.21 0.00 0.00 43.02 40.24 2k7i s PHE 16 CO -0.00 0.25 -0.14 -0.98 -1.34 0.00 0.00 175.22 173.01 2k7i s ARG 17 N -3.78 1.28 -0.10 1.99 1.70 -0.61 -2.56 118.95 116.86 2k7i s ARG 17 Ca 0.35 -1.56 0.03 0.00 -0.47 0.00 0.00 55.73 54.08 2k7i s ARG 17 Cb 0.08 -1.03 -0.00 0.00 -0.57 0.00 0.00 34.95 33.43 2k7i s ARG 17 CO 0.16 0.17 -0.22 0.12 -1.08 0.00 0.00 175.30 174.45 2k7i s PHE 18 N -3.03 2.60 0.49 5.89 5.36 -0.85 -1.71 117.98 126.72 2k7i s PHE 18 Ca 0.21 -0.93 0.07 0.00 -0.96 0.00 0.00 56.93 55.32 2k7i s PHE 18 Cb -0.00 -1.72 0.08 0.00 -0.34 0.00 0.00 43.02 41.04 2k7i s PHE 18 CO 0.06 -0.35 0.67 1.63 -1.46 0.00 0.00 175.22 175.77 2k7i n LYS 19 N 3.45 0.58 -4.17 10.12 4.76 -1.03 -2.75 118.16 129.12 2k7i n LYS 19 Ca -0.19 -2.46 -0.10 0.00 -2.87 0.00 0.00 58.31 52.69 2k7i n LYS 19 Cb 0.53 -0.25 -0.10 0.00 -1.84 0.00 0.00 35.03 33.37 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 -2.64 0.96 0.50 7.82 0.00 -0.24 -4.62 121.76 123.54 2k7i s ALA 20 Ca 0.50 -1.47 0.27 0.00 0.00 0.00 0.00 51.96 51.25 2k7i s ALA 20 Cb -0.04 0.69 1.36 0.00 0.00 0.00 0.00 23.12 25.13 2k7i s ALA 20 CO 0.32 -0.42 1.90 0.77 0.00 0.00 0.00 175.76 178.32 2k7i h SER 21 N 2.85 0.12 0.75 0.00 0.02 -1.97 -0.35 113.55 114.97 2k7i h SER 21 Ca -0.35 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2k7i h SER 21 Cb 1.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2k7i h SER 21 CO 0.61 0.04 0.00 -3.20 -1.14 0.00 0.00 176.83 173.15 2k7i n ASN 22 N -4.35 0.00 -1.05 3.07 5.15 -1.26 -4.89 115.26 111.92 2k7i n ASN 22 Ca 0.17 0.44 -0.02 0.00 -0.60 0.00 0.00 54.58 54.58 2k7i n ASN 22 Cb 0.84 -0.48 0.01 0.00 -0.53 0.00 0.00 39.78 39.62 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 0.85 0.56 3.22 8.20 0.00 -0.14 -5.09 105.19 112.79 2k7i n GLY 23 Ca 0.06 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2k7i n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7i s GLU 24 N -4.57 1.47 -0.15 1.61 -1.05 -1.25 -4.94 118.70 109.82 2k7i s GLU 24 Ca 0.03 -0.80 -0.13 0.00 -0.15 0.00 0.00 54.97 53.92 2k7i s GLU 24 Cb -0.01 -1.49 -0.05 0.00 -0.44 0.00 0.00 34.13 32.14 2k7i s GLU 24 CO 0.07 0.40 0.27 0.99 0.95 0.00 0.00 175.26 177.94 2k7i s THR 25 N -0.61 5.31 -0.13 1.83 2.01 -1.26 -1.08 115.64 121.71 2k7i s THR 25 Ca 0.07 0.51 0.12 0.00 0.31 0.00 0.00 61.69 62.70 2k7i s THR 25 Cb -0.08 -3.61 -0.18 0.00 0.01 0.00 0.00 72.50 68.64 2k7i s THR 25 CO 0.00 0.41 0.32 1.15 -0.69 0.00 0.00 174.62 175.82 2k7i n MET 26 N 3.41 0.92 -3.66 4.92 0.00 -1.11 -5.02 117.12 116.57 2k7i n MET 26 Ca -0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 57.70 57.41 2k7i n MET 26 Cb 0.52 -1.25 -0.02 0.00 0.00 0.00 0.00 33.22 32.48 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 -2.71 -0.27 -0.07 3.17 -0.71 -1.25 -5.06 117.98 111.08 2k7i s PHE 27 Ca -0.03 -0.02 -0.31 0.00 -1.04 0.00 0.00 56.93 55.53 2k7i s PHE 27 Cb 0.08 0.62 0.13 0.00 -1.21 0.00 0.00 43.02 42.64 2k7i s PHE 27 CO 0.51 -0.88 1.37 -1.54 -1.34 0.00 0.00 175.22 173.34 2k7i s SER 28 N -2.80 -0.02 -1.57 1.98 1.04 -1.26 -2.02 113.70 109.05 2k7i s SER 28 Ca 0.08 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2k7i s SER 28 Cb -0.02 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2k7i s SER 28 CO -0.02 -0.12 0.00 -1.20 0.98 0.00 0.00 173.24 172.88 2k7i n SER 29 N -0.64 -4.89 -0.26 7.02 7.64 -1.06 -4.87 113.62 116.56 2k7i n SER 29 Ca -0.06 0.23 0.16 0.00 1.01 0.00 0.00 58.87 60.21 2k7i n SER 29 Cb 0.62 -3.89 0.44 0.00 -1.01 0.00 0.00 64.21 60.37 2k7i n SER 29 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2k7i h GLU 30 N 0.00 0.53 -4.72 1.43 -0.00 -1.93 -3.47 114.58 106.42 2k7i h GLU 30 Ca -0.35 -0.03 -0.21 0.00 -0.00 0.00 0.00 59.36 58.77 2k7i h GLU 30 Cb 1.15 -0.12 0.14 0.00 -0.00 0.00 0.00 28.75 29.92 2k7i h GLU 30 CO 0.47 0.35 -0.59 0.41 -0.00 0.00 0.00 179.01 179.65 2k7i n GLY 31 N -1.46 -0.39 0.22 1.06 0.00 -1.26 -4.98 105.19 98.38 2k7i n GLY 31 Ca 0.19 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.05 -0.48 0.00 1.61 3.20 -1.90 -3.48 116.97 114.87 2k7i h TYR 32 Ca -0.44 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2k7i h TYR 32 Cb 1.23 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.66 2k7i h TYR 32 CO 0.26 -0.30 0.00 1.17 -1.64 0.00 0.00 178.16 177.66 2k7i n LYS 33 N -4.33 0.00 -4.59 1.82 3.00 -1.26 -5.05 118.16 107.75 2k7i n LYS 33 Ca -0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.98 2k7i n LYS 33 Cb 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.13 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 3.11 0.11 3.14 0.00 -1.26 -2.81 121.76 123.04 2k7i s ALA 34 Ca 0.00 -1.74 -0.15 0.00 0.00 0.00 0.00 51.96 50.07 2k7i s ALA 34 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2k7i s ALA 34 CO 0.00 -0.18 1.52 1.57 0.00 0.00 0.00 175.76 178.68 2k7i h LYS 35 N 1.78 0.69 -0.95 0.00 5.09 -1.96 0.22 116.57 121.44 2k7i h LYS 35 Ca -0.42 -0.26 0.08 0.00 0.09 0.00 0.00 60.65 60.14 2k7i h LYS 35 Cb 1.26 -0.04 -0.07 0.00 0.10 0.00 0.00 32.23 33.48 2k7i h LYS 35 CO 0.74 0.84 0.60 0.00 -2.09 0.00 0.00 179.45 179.54 2k7i h ALA 36 N 0.83 1.34 -0.02 0.07 0.00 -2.00 -0.77 119.26 118.71 2k7i h ALA 36 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2k7i h ALA 36 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2k7i h ALA 36 CO 0.03 0.34 -0.59 0.77 0.00 0.00 0.00 179.25 179.80 2k7i h SER 37 N 1.06 0.07 0.25 0.00 0.02 -1.90 -2.80 113.55 110.26 2k7i h SER 37 Ca 0.43 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2k7i h SER 37 Cb 0.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2k7i h SER 37 CO -0.19 0.65 -0.12 0.00 -1.14 0.00 0.00 176.83 176.02 2k7i h ALA 38 N 1.35 -0.34 -0.43 3.77 0.00 0.81 -1.51 119.26 122.92 2k7i h ALA 38 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2k7i h ALA 38 Cb 1.06 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2k7i h ALA 38 CO 0.08 -0.47 0.18 0.82 0.00 0.00 0.00 179.25 179.86 2k7i h ILE 39 N -0.78 0.91 -0.94 0.00 5.03 -1.37 -1.95 117.51 118.41 2k7i h ILE 39 Ca -0.03 -0.13 0.09 0.00 -0.12 0.00 0.00 64.86 64.67 2k7i h ILE 39 Cb 0.50 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 34.73 2k7i h ILE 39 CO 0.06 0.07 0.59 0.45 -0.68 0.00 0.00 178.15 178.63 2k7i h HIS 40 N 0.37 1.07 0.17 1.37 3.86 -1.49 0.18 115.15 120.68 2k7i h HIS 40 Ca 0.19 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2k7i h HIS 40 Cb 0.15 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 2k7i h HIS 40 CO -0.13 0.48 -0.11 0.00 0.86 0.00 0.00 177.93 179.04 2k7i h ALA 41 N 1.48 -0.26 0.00 2.45 0.00 -0.98 -2.49 119.26 119.46 2k7i h ALA 41 Ca 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2k7i h ALA 41 Cb 0.33 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k7i h ALA 41 CO -0.22 -0.65 -0.00 0.82 0.00 0.00 0.00 179.25 179.19 2k7i h ILE 42 N -0.27 0.78 -0.15 0.00 2.04 -0.46 -1.34 117.51 118.11 2k7i h ILE 42 Ca -0.01 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 2k7i h ILE 42 Cb 0.23 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2k7i h ILE 42 CO 0.01 0.00 -0.31 -0.33 0.00 0.00 0.00 178.15 177.53 2k7i h GLU 43 N 0.00 0.28 -0.95 2.37 5.08 -0.24 -1.27 114.58 119.85 2k7i h GLU 43 Ca -0.00 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2k7i h GLU 43 Cb 0.01 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2k7i h GLU 43 CO 0.00 0.57 0.62 0.77 -1.00 0.00 0.00 179.01 179.96 2k7i h SER 44 N 0.25 0.97 -0.42 1.42 0.02 -1.06 -2.90 113.55 111.84 2k7i h SER 44 Ca 0.03 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2k7i h SER 44 Cb 0.67 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2k7i h SER 44 CO 0.05 0.62 -0.07 0.40 -1.14 0.00 0.00 176.83 176.70 2k7i h ILE 45 N 1.10 1.27 -0.01 3.27 1.08 -1.27 -3.01 117.51 119.95 2k7i h ILE 45 Ca 0.41 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2k7i h ILE 45 Cb 0.17 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2k7i h ILE 45 CO -0.15 0.39 0.01 0.11 -0.69 0.00 0.00 178.15 177.82 2k7i h LYS 46 N 0.60 0.00 0.01 2.37 1.79 -1.25 -2.46 116.57 117.63 2k7i h LYS 46 Ca 0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2k7i h LYS 46 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2k7i h LYS 46 CO 0.03 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.40 2k7i h ARG 47 N 0.00 -0.02 0.00 3.15 2.47 -1.47 -3.45 114.38 115.07 2k7i h ARG 47 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2k7i h ARG 47 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2k7i h ARG 47 CO -0.00 0.54 0.00 -1.71 0.56 0.00 0.00 179.97 179.36 2k7i n ASN 48 N -4.83 0.00 -0.17 7.04 5.15 -1.21 -5.00 115.26 116.24 2k7i n ASN 48 Ca -0.09 -0.48 -0.02 0.00 -0.60 0.00 0.00 54.58 53.39 2k7i n ASN 48 Cb 0.29 0.00 0.21 0.00 -0.53 0.00 0.00 39.78 39.74 2k7i n ASN 48 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2k7i h SER 49 N 0.00 0.82 0.23 1.20 0.87 -1.64 0.31 113.55 115.35 2k7i h SER 49 Ca 0.00 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2k7i h SER 49 Cb 0.48 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2k7i h SER 49 CO 0.00 0.72 -0.08 0.00 -0.53 0.00 0.00 176.83 176.94 2k7i h ALA 50 N 1.41 1.37 0.00 6.23 0.00 -1.95 -2.18 119.26 124.13 2k7i h ALA 50 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2k7i h ALA 50 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2k7i h ALA 50 CO -0.02 0.10 -1.09 0.41 0.00 0.00 0.00 179.25 178.64 2k7i n GLY 51 N -0.92 -1.04 3.76 0.00 0.00 -0.23 -5.01 105.19 101.76 2k7i n GLY 51 Ca -0.02 -0.55 -0.41 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 -3.09 3.51 0.78 4.61 0.00 0.94 -5.00 121.76 123.51 2k7i s ALA 52 Ca 0.06 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2k7i s ALA 52 Cb 0.16 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2k7i s ALA 52 CO 0.86 -0.60 1.11 0.34 0.00 0.00 0.00 175.76 177.46 2k7i s ASP 53 N -0.34 4.31 -0.36 0.00 2.15 -1.26 -4.99 116.67 116.17 2k7i s ASP 53 Ca 0.50 1.91 -0.01 0.00 0.43 0.00 0.00 52.55 55.39 2k7i s ASP 53 Cb -0.39 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 39.79 2k7i s ASP 53 CO 0.49 -2.17 0.11 -0.89 -0.17 0.00 0.00 175.17 172.54 2k7i s THR 54 N -2.78 2.95 -0.20 1.71 2.01 -1.26 -5.10 115.64 112.97 2k7i s THR 54 Ca 0.63 -1.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.59 2k7i s THR 54 Cb -0.19 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2k7i s THR 54 CO 0.55 -0.52 0.06 0.54 -0.69 0.00 0.00 174.62 174.56 2k7i s VAL 55 N 1.11 4.65 -0.24 3.82 0.11 -1.26 -5.10 120.40 123.50 2k7i s VAL 55 Ca 0.05 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 2k7i s VAL 55 Cb -0.21 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 2k7i s VAL 55 CO -0.04 0.43 0.04 -0.62 -3.33 0.00 0.00 175.10 171.58 2k7i s ASP 56 N 0.63 4.99 0.04 3.54 -1.08 -1.26 -4.98 116.67 118.56 2k7i s ASP 56 Ca 0.03 -0.22 0.22 0.00 -0.52 0.00 0.00 52.55 52.06 2k7i s ASP 56 Cb -0.13 -1.89 -0.22 0.00 -1.46 0.00 0.00 42.92 39.22 2k7i s ASP 56 CO 0.02 -0.01 0.65 0.18 0.52 0.00 0.00 175.17 176.53 2k7i n LEU 57 N 4.75 0.29 -0.39 -1.34 7.99 -1.26 -4.46 117.00 122.58 2k7i n LEU 57 Ca -0.17 0.12 0.09 0.00 -0.01 0.00 0.00 56.01 56.04 2k7i n LEU 57 Cb 0.51 0.00 0.39 0.00 -0.11 0.00 0.00 43.42 44.21 2k7i n LEU 57 CO 0.31 -0.04 0.77 1.07 -1.51 0.00 0.00 177.39 177.99 2k7i n THR 58 N -2.43 0.17 0.22 -5.08 5.66 -1.26 -2.63 114.28 108.93 2k7i n THR 58 Ca -0.04 -0.25 0.09 0.00 -3.05 0.00 0.00 64.05 60.80 2k7i n THR 58 Cb 0.59 0.16 0.47 0.00 -1.55 0.00 0.00 70.33 70.00 2k7i n THR 58 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2k7i h THR 59 N 1.49 0.66 -2.65 1.09 1.35 -2.02 -3.47 112.91 109.35 2k7i h THR 59 Ca 0.00 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.64 2k7i h THR 59 Cb 0.33 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2k7i h THR 59 CO 0.00 0.24 -0.05 1.15 -0.25 0.00 0.00 175.52 176.61 2k7i n MET 60 N -3.48 0.21 -3.70 4.72 0.00 -1.08 -5.15 117.12 108.64 2k7i n MET 60 Ca -0.00 -0.89 -0.36 0.00 0.00 0.00 0.00 57.70 56.45 2k7i n MET 60 Cb 0.42 0.85 -0.09 0.00 0.00 0.00 0.00 33.22 34.40 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 -2.54 5.39 0.00 3.17 -4.23 -1.26 -4.97 115.64 111.20 2k7i s THR 61 Ca 0.09 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2k7i s THR 61 Cb -0.00 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2k7i s THR 61 CO 0.07 0.40 0.00 0.00 -0.54 0.00 0.00 174.62 174.55