#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 2.34 0.22 1.12 -0.85 -1.26 -4.96 117.35 113.96 2k7i s TYR 2 Ca 0.00 1.60 -0.18 0.00 -0.52 0.00 0.00 57.07 57.96 2k7i s TYR 2 Cb 0.00 -3.23 0.07 0.00 0.38 0.00 0.00 41.96 39.17 2k7i s TYR 2 CO 0.00 -2.08 0.90 0.36 -1.52 0.00 0.00 175.55 173.21 2k7i n LYS 3 N -2.99 0.71 -3.66 -3.49 -0.00 -1.26 -4.98 118.16 102.49 2k7i n LYS 3 Ca 0.11 -1.53 -0.38 0.00 -0.00 0.00 0.00 58.31 56.51 2k7i n LYS 3 Cb 0.52 2.02 -0.12 0.00 -0.00 0.00 0.00 35.03 37.46 2k7i n LYS 3 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2k7i s PHE 4 N -2.48 3.17 -0.38 5.58 0.40 -1.26 -1.60 117.98 121.41 2k7i s PHE 4 Ca 0.20 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 2k7i s PHE 4 Cb -0.03 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2k7i s PHE 4 CO 0.07 -0.38 0.51 -1.21 0.70 0.00 0.00 175.22 174.90 2k7i s GLU 5 N 1.64 3.46 -0.27 0.44 2.02 -0.68 -4.92 118.70 120.39 2k7i s GLU 5 Ca 0.05 -0.33 -0.10 0.00 0.02 0.00 0.00 54.97 54.62 2k7i s GLU 5 Cb -0.16 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.16 2k7i s GLU 5 CO 0.07 -0.73 0.15 0.42 0.02 0.00 0.00 175.26 175.18 2k7i s ILE 6 N 2.38 4.94 0.34 -1.63 1.01 -1.26 -1.77 121.20 125.21 2k7i s ILE 6 Ca 0.17 0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.92 2k7i s ILE 6 Cb -0.16 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2k7i s ILE 6 CO 0.14 0.27 0.24 -0.72 0.00 0.00 0.00 174.94 174.88 2k7i s TYR 7 N 1.70 1.72 0.14 3.97 1.13 -0.74 -4.99 117.35 120.29 2k7i s TYR 7 Ca 0.07 -1.58 0.10 0.00 -1.41 0.00 0.00 57.07 54.24 2k7i s TYR 7 Cb -0.16 -0.79 -0.04 0.00 -1.10 0.00 0.00 41.96 39.87 2k7i s TYR 7 CO 0.08 -0.75 -0.22 1.14 -2.51 0.00 0.00 175.55 173.29 2k7i s GLN 8 N -3.54 1.30 0.64 -3.49 -2.07 -1.26 -1.32 119.66 109.92 2k7i s GLN 8 Ca 0.37 -1.34 -0.11 0.00 -1.82 0.00 0.00 55.36 52.46 2k7i s GLN 8 Cb 0.03 -1.58 -0.02 0.00 -1.09 0.00 0.00 33.01 30.35 2k7i s GLN 8 CO 0.24 0.35 1.04 0.34 -1.32 0.00 0.00 175.29 175.94 2k7i s ASP 9 N -2.30 5.98 0.42 12.60 2.15 -0.05 -4.84 116.67 130.64 2k7i s ASP 9 Ca 0.13 1.31 0.15 0.00 0.43 0.00 0.00 52.55 54.57 2k7i s ASP 9 Cb -0.08 -2.29 1.03 0.00 -0.30 0.00 0.00 42.92 41.28 2k7i s ASP 9 CO 0.06 -1.01 1.93 0.07 -0.17 0.00 0.00 175.17 176.06 2k7i h LYS 10 N -0.40 0.42 0.00 4.34 -0.00 -2.02 0.26 116.57 119.17 2k7i h LYS 10 Ca -0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2k7i h LYS 10 Cb 1.21 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 2k7i h LYS 10 CO 0.63 0.28 0.00 0.00 -0.00 0.00 0.00 179.45 180.35 2k7i n ALA 11 N -2.52 1.59 -1.11 0.07 0.00 -1.26 -4.79 120.51 112.49 2k7i n ALA 11 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 2k7i n ALA 11 Cb 0.50 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.82 0.46 3.29 0.00 0.00 0.91 -5.02 105.19 104.01 2k7i n GLY 12 Ca 0.02 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2k7i n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7i s GLU 13 N -2.25 2.72 0.32 1.61 0.41 -1.12 -4.81 118.70 115.58 2k7i s GLU 13 Ca 0.00 -1.52 -0.29 0.00 -0.41 0.00 0.00 54.97 52.75 2k7i s GLU 13 Cb 0.00 -3.95 -0.11 0.00 -1.78 0.00 0.00 34.13 28.28 2k7i s GLU 13 CO 0.00 -1.06 1.57 0.71 -0.49 0.00 0.00 175.26 175.99 2k7i s TYR 14 N 1.49 2.69 -0.25 1.61 1.51 -1.26 -0.87 117.35 122.27 2k7i s TYR 14 Ca 0.04 0.88 -0.23 0.00 -1.01 0.00 0.00 57.07 56.75 2k7i s TYR 14 Cb -0.25 -4.07 0.06 0.00 -0.11 0.00 0.00 41.96 37.60 2k7i s TYR 14 CO 0.03 -3.46 0.67 -0.98 -1.11 0.00 0.00 175.55 170.70 2k7i s ARG 15 N -0.98 0.78 0.44 -0.62 3.03 -0.44 -4.07 118.95 117.09 2k7i s ARG 15 Ca 0.60 0.92 0.07 0.00 2.03 0.00 0.00 55.73 59.36 2k7i s ARG 15 Cb -0.48 0.38 -0.02 0.00 -1.03 0.00 0.00 34.95 33.81 2k7i s ARG 15 CO 0.53 -0.09 0.35 -0.59 -1.13 0.00 0.00 175.30 174.36 2k7i s PHE 16 N 0.35 2.47 0.20 5.89 -0.12 -1.26 -1.78 117.98 123.72 2k7i s PHE 16 Ca -0.00 -0.58 -0.09 0.00 -0.05 0.00 0.00 56.93 56.21 2k7i s PHE 16 Cb -0.05 -2.08 -0.01 0.00 -0.63 0.00 0.00 43.02 40.25 2k7i s PHE 16 CO 0.01 -0.14 0.33 -0.98 -0.05 0.00 0.00 175.22 174.39 2k7i s ARG 17 N -4.12 1.30 -0.09 1.99 1.70 -0.73 -2.77 118.95 116.24 2k7i s ARG 17 Ca 0.44 -1.26 0.04 0.00 -0.47 0.00 0.00 55.73 54.48 2k7i s ARG 17 Cb -0.01 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2k7i s ARG 17 CO 0.26 -0.49 -0.21 0.12 -1.08 0.00 0.00 175.30 173.89 2k7i s PHE 18 N -4.01 2.58 0.49 5.89 5.36 -1.06 -1.69 117.98 125.53 2k7i s PHE 18 Ca 0.22 -0.76 0.08 0.00 -0.96 0.00 0.00 56.93 55.50 2k7i s PHE 18 Cb 0.02 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 41.09 2k7i s PHE 18 CO 0.05 -0.25 0.65 1.63 -1.46 0.00 0.00 175.22 175.84 2k7i n LYS 19 N 3.19 0.68 -4.20 10.12 4.76 -0.63 -2.91 118.16 129.17 2k7i n LYS 19 Ca -0.18 -2.69 -0.12 0.00 -2.87 0.00 0.00 58.31 52.45 2k7i n LYS 19 Cb 0.52 -0.15 -0.10 0.00 -1.84 0.00 0.00 35.03 33.46 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 -2.60 1.17 0.31 7.82 0.00 -0.22 -4.49 121.76 123.76 2k7i s ALA 20 Ca 0.49 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2k7i s ALA 20 Cb -0.04 0.12 0.85 0.00 0.00 0.00 0.00 23.12 24.05 2k7i s ALA 20 CO 0.31 -0.18 1.61 0.77 0.00 0.00 0.00 175.76 178.27 2k7i h SER 21 N 2.89 -0.06 0.17 0.00 0.02 -1.93 -0.39 113.55 114.25 2k7i h SER 21 Ca -0.36 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2k7i h SER 21 Cb 1.18 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2k7i h SER 21 CO 0.64 -0.26 -0.16 -3.20 -1.14 0.00 0.00 176.83 172.71 2k7i n ASN 22 N -5.30 1.11 0.00 3.07 5.15 -1.26 -4.90 115.26 113.13 2k7i n ASN 22 Ca 0.25 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2k7i n ASN 22 Cb 0.82 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 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 1.28 1.39 3.88 8.20 0.00 -0.16 -5.12 105.19 114.66 2k7i n GLY 23 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.19 2.98 0.03 1.61 8.01 -1.24 -4.80 118.70 125.08 2k7i s GLU 24 Ca 0.00 0.46 0.04 0.00 0.01 0.00 0.00 54.97 55.48 2k7i s GLU 24 Cb 0.00 -2.06 -0.02 0.00 -4.31 0.00 0.00 34.13 27.75 2k7i s GLU 24 CO 0.00 -0.93 -0.13 0.99 0.01 0.00 0.00 175.26 175.20 2k7i s THR 25 N -3.30 1.05 0.00 3.63 2.01 -1.26 -1.05 115.64 116.72 2k7i s THR 25 Ca 0.57 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.69 2k7i s THR 25 Cb -0.11 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.46 2k7i s THR 25 CO 0.51 0.06 0.00 1.15 -0.69 0.00 0.00 174.62 175.65 2k7i n MET 26 N 2.11 2.05 -3.76 4.92 0.00 -1.15 -5.03 117.12 116.27 2k7i n MET 26 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.43 2k7i n MET 26 Cb 0.55 -0.84 -0.06 0.00 0.00 0.00 0.00 33.22 32.86 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 -1.44 -0.03 0.17 3.17 -0.12 -1.26 -5.05 117.98 113.43 2k7i s PHE 27 Ca 0.00 -0.28 -0.20 0.00 -0.05 0.00 0.00 56.93 56.40 2k7i s PHE 27 Cb 0.00 0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.54 2k7i s PHE 27 CO 0.00 -0.58 0.95 0.45 -0.05 0.00 0.00 175.22 175.99 2k7i n SER 28 N 0.08 -1.62 0.00 1.98 2.88 -1.26 -2.58 113.62 113.10 2k7i n SER 28 Ca -0.16 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 2k7i n SER 28 Cb 0.62 2.63 0.00 0.00 -0.75 0.00 0.00 64.21 66.71 2k7i n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k7i n SER 29 N -1.25 -0.95 0.00 -3.46 7.64 -1.11 -5.00 113.62 109.49 2k7i n SER 29 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2k7i n SER 29 Cb 0.54 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2k7i n SER 29 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2k7i n GLU 30 N -2.32 0.00 0.00 1.43 4.07 -1.26 -4.98 120.64 117.59 2k7i n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2k7i n GLU 30 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2k7i n GLU 30 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k7i n GLY 31 N 3.41 3.25 5.00 8.31 0.00 -1.26 -4.16 105.19 119.74 2k7i n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7i n GLY 31 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7i n TYR 32 N -1.94 0.00 0.13 1.61 9.36 -1.26 -3.44 117.16 121.62 2k7i n TYR 32 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2k7i n TYR 32 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2k7i n TYR 32 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2k7i n LYS 33 N 0.00 0.00 -3.28 2.98 3.00 -1.26 -5.05 118.16 114.55 2k7i n LYS 33 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 2k7i n LYS 33 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 2k7i n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7i n ALA 34 N -3.04 0.13 -0.09 3.14 0.00 -1.23 -4.80 120.51 114.62 2k7i n ALA 34 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 53.44 52.17 2k7i n ALA 34 Cb 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 19.45 20.37 2k7i n ALA 34 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k7i h LYS 35 N 0.00 0.87 -0.40 0.00 2.10 -1.95 0.06 116.57 117.25 2k7i h LYS 35 Ca -0.16 -0.48 0.02 0.00 -2.00 0.00 0.00 60.65 58.02 2k7i h LYS 35 Cb 0.76 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.10 2k7i h LYS 35 CO 0.23 1.12 0.24 0.00 -2.00 0.00 0.00 179.45 179.04 2k7i h ALA 36 N 0.80 0.50 0.00 0.07 0.00 -1.97 -0.40 119.26 118.26 2k7i h ALA 36 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2k7i h ALA 36 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k7i h ALA 36 CO 0.10 -0.09 -0.23 0.77 0.00 0.00 0.00 179.25 179.80 2k7i h SER 37 N 0.48 0.00 0.09 0.00 0.02 -1.84 -2.65 113.55 109.65 2k7i h SER 37 Ca 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2k7i h SER 37 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k7i h SER 37 CO -0.07 0.23 -0.04 0.00 -1.14 0.00 0.00 176.83 175.80 2k7i h ALA 38 N 1.77 -0.12 -0.06 3.77 0.00 0.36 -1.37 119.26 123.61 2k7i h ALA 38 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2k7i h ALA 38 Cb 0.47 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2k7i h ALA 38 CO 0.03 -0.31 -0.21 0.82 0.00 0.00 0.00 179.25 179.58 2k7i h ILE 39 N -0.63 0.50 -0.94 0.00 5.03 -1.07 -1.28 117.51 119.13 2k7i h ILE 39 Ca -0.01 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.79 2k7i h ILE 39 Cb 0.51 0.50 -0.07 0.00 -3.03 0.00 0.00 36.82 34.73 2k7i h ILE 39 CO 0.02 0.00 0.60 0.45 -0.68 0.00 0.00 178.15 178.54 2k7i h HIS 40 N -0.30 1.11 0.43 1.37 3.86 -1.54 0.10 115.15 120.19 2k7i h HIS 40 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2k7i h HIS 40 Cb 0.41 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2k7i h HIS 40 CO -0.28 0.57 -0.34 0.00 0.86 0.00 0.00 177.93 178.73 2k7i h ALA 41 N 1.44 -0.79 -0.10 2.45 0.00 -1.04 -2.41 119.26 118.81 2k7i h ALA 41 Ca 0.41 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2k7i h ALA 41 Cb 0.18 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2k7i h ALA 41 CO -0.18 -0.97 0.14 0.82 0.00 0.00 0.00 179.25 179.06 2k7i h ILE 42 N -0.77 0.39 0.00 0.00 2.04 -0.00 -0.17 117.51 118.99 2k7i h ILE 42 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2k7i h ILE 42 Cb 0.67 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2k7i h ILE 42 CO -0.01 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.46 2k7i h GLU 43 N 0.00 0.00 -0.94 2.37 4.39 -0.33 0.04 114.58 120.11 2k7i h GLU 43 Ca 0.05 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.88 2k7i h GLU 43 Cb 0.32 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 2k7i h GLU 43 CO -0.00 0.35 0.60 0.77 -1.16 0.00 0.00 179.01 179.57 2k7i h SER 44 N 0.00 0.77 -0.41 1.42 0.02 -0.91 -2.51 113.55 111.95 2k7i h SER 44 Ca -0.00 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 2k7i h SER 44 Cb 0.78 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2k7i h SER 44 CO 0.05 0.40 -0.30 0.40 -1.14 0.00 0.00 176.83 176.24 2k7i h ILE 45 N 0.82 1.27 0.00 3.27 1.08 -1.08 -2.81 117.51 120.07 2k7i h ILE 45 Ca 0.47 -1.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2k7i h ILE 45 Cb 0.61 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2k7i h ILE 45 CO -0.23 0.50 0.00 0.11 -0.69 0.00 0.00 178.15 177.83 2k7i h LYS 46 N 0.79 0.00 0.76 2.37 6.56 -1.23 -2.43 116.57 123.39 2k7i h LYS 46 Ca 0.09 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.64 2k7i h LYS 46 Cb 0.88 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.54 2k7i h LYS 46 CO 0.08 0.00 -0.36 0.00 -2.06 0.00 0.00 179.45 177.10 2k7i h ARG 47 N 0.00 -0.98 0.00 3.15 2.47 -1.18 -3.45 114.38 114.39 2k7i h ARG 47 Ca 0.00 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2k7i h ARG 47 Cb 0.40 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2k7i h ARG 47 CO 0.00 -0.65 0.00 -1.71 0.56 0.00 0.00 179.97 178.17 2k7i n ASN 48 N -5.17 0.00 0.13 7.04 5.15 -1.22 -5.01 115.26 116.18 2k7i n ASN 48 Ca -0.13 -0.34 0.02 0.00 -0.60 0.00 0.00 54.58 53.53 2k7i n ASN 48 Cb 0.40 0.00 0.37 0.00 -0.53 0.00 0.00 39.78 40.03 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 0.19 0.16 1.20 0.87 -1.60 0.17 113.55 114.54 2k7i h SER 49 Ca 0.00 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2k7i h SER 49 Cb 0.34 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2k7i h SER 49 CO 0.00 0.40 -0.09 0.00 -0.53 0.00 0.00 176.83 176.61 2k7i h ALA 50 N 1.62 1.59 -0.03 6.23 0.00 -1.95 -2.37 119.26 124.35 2k7i h ALA 50 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k7i h ALA 50 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2k7i h ALA 50 CO 0.03 0.12 -0.01 0.41 0.00 0.00 0.00 179.25 179.79 2k7i n GLY 51 N -1.08 0.87 3.73 0.00 0.00 -0.07 -4.99 105.19 103.65 2k7i n GLY 51 Ca -0.02 -0.66 -0.29 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 -1.94 1.53 0.36 4.61 0.00 0.42 -5.08 121.76 121.65 2k7i s ALA 52 Ca 0.27 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2k7i s ALA 52 Cb 0.19 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2k7i s ALA 52 CO 0.30 -2.37 0.53 0.34 0.00 0.00 0.00 175.76 174.55 2k7i s ASP 53 N -3.59 6.06 -0.40 0.00 2.15 -1.26 -5.02 116.67 114.61 2k7i s ASP 53 Ca 0.64 0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.75 2k7i s ASP 53 Cb -0.17 -1.60 0.11 0.00 -0.30 0.00 0.00 42.92 40.95 2k7i s ASP 53 CO 0.56 -0.42 0.17 -0.89 -0.17 0.00 0.00 175.17 174.41 2k7i s THR 54 N -2.29 2.97 -0.20 1.71 2.01 -1.26 -5.10 115.64 113.48 2k7i s THR 54 Ca 0.43 -2.21 -0.06 0.00 0.31 0.00 0.00 61.69 60.16 2k7i s THR 54 Cb -0.10 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2k7i s THR 54 CO 0.34 -0.67 0.04 0.54 -0.69 0.00 0.00 174.62 174.18 2k7i s VAL 55 N 0.99 4.41 -0.43 3.82 0.11 -1.26 -5.09 120.40 122.96 2k7i s VAL 55 Ca 0.10 -0.16 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 2k7i s VAL 55 Cb -0.22 -3.00 0.04 0.00 -1.53 0.00 0.00 36.38 31.67 2k7i s VAL 55 CO -0.05 0.43 0.34 1.51 -3.33 0.00 0.00 175.10 173.99 2k7i s ASP 56 N 0.79 6.12 0.33 3.54 -4.77 -1.26 -4.94 116.67 116.49 2k7i s ASP 56 Ca 0.02 -1.04 0.26 0.00 -3.30 0.00 0.00 52.55 48.49 2k7i s ASP 56 Cb -0.14 -2.17 0.93 0.00 -1.09 0.00 0.00 42.92 40.46 2k7i s ASP 56 CO 0.02 -0.52 1.77 -0.07 0.70 0.00 0.00 175.17 177.07 2k7i h LEU 57 N 8.68 0.00 -3.81 2.11 4.07 -2.01 -3.23 115.31 121.12 2k7i h LEU 57 Ca -0.27 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.18 2k7i h LEU 57 Cb 1.12 0.00 -0.27 0.00 1.08 0.00 0.00 40.66 42.59 2k7i h LEU 57 CO 0.78 0.00 0.65 1.07 -1.08 0.00 0.00 178.44 179.86 2k7i n THR 58 N -2.54 3.11 -0.24 0.22 5.66 -1.26 -4.72 114.28 114.52 2k7i n THR 58 Ca 0.03 -1.99 0.03 0.00 -3.05 0.00 0.00 64.05 59.07 2k7i n THR 58 Cb 0.34 -0.73 0.08 0.00 -1.55 0.00 0.00 70.33 68.47 2k7i n THR 58 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2k7i n THR 59 N -0.88 -0.29 -2.37 1.09 -2.24 -1.22 -2.98 114.28 105.40 2k7i n THR 59 Ca 0.54 1.52 -0.41 0.00 -2.27 0.00 0.00 64.05 63.43 2k7i n THR 59 Cb 1.28 -2.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.40 2k7i n THR 59 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2k7i s MET 60 N -5.79 3.19 0.08 -0.78 -2.45 -1.26 -5.01 119.30 107.28 2k7i s MET 60 Ca -0.10 0.36 -0.22 0.00 -1.25 0.00 0.00 55.69 54.48 2k7i s MET 60 Cb 0.17 -4.17 -0.07 0.00 1.25 0.00 0.00 34.83 32.01 2k7i s MET 60 CO 0.51 -2.08 0.66 0.95 1.05 0.00 0.00 175.02 176.10 2k7i s THR 61 N 6.41 4.65 0.00 10.11 -4.23 -1.16 -5.15 115.64 126.28 2k7i s THR 61 Ca 0.51 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 2k7i s THR 61 Cb -0.11 -4.00 0.00 0.00 1.34 0.00 0.00 72.50 69.73 2k7i s THR 61 CO 0.23 0.50 0.34 0.00 -0.54 0.00 0.00 174.62 175.15