#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i07 s LYS 7 N 0.00 3.42 0.13 1.97 1.02 -1.26 -5.04 119.74 119.97 1i07 s LYS 7 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 55.77 1i07 s LYS 7 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1i07 s LYS 7 CO 0.00 0.63 -0.11 0.71 -0.92 0.00 0.00 175.35 175.66 1i07 s TYR 8 N -0.65 1.25 0.06 3.18 2.02 -1.26 -0.55 117.35 121.40 1i07 s TYR 8 Ca 0.12 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 56.01 1i07 s TYR 8 Cb -0.12 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1i07 s TYR 8 CO 0.02 0.08 0.28 0.00 -1.57 0.00 0.00 175.55 174.37 1i07 s ALA 9 N -2.80 -0.59 -0.04 3.71 0.00 -0.43 -4.89 121.76 116.71 1i07 s ALA 9 Ca 0.12 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1i07 s ALA 9 Cb -0.01 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1i07 s ALA 9 CO 0.01 -0.46 -0.24 0.21 0.00 0.00 0.00 175.76 175.28 1i07 s LYS 10 N -2.97 2.32 -0.01 0.00 2.20 -1.26 -0.53 119.74 119.50 1i07 s LYS 10 Ca -0.02 -0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 1i07 s LYS 10 Cb 0.01 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 1i07 s LYS 10 CO -0.06 0.50 1.04 0.45 -0.36 0.00 0.00 175.35 176.92 1i07 s SER 11 N -0.45 7.27 0.25 1.43 0.15 0.25 -4.92 113.70 117.68 1i07 s SER 11 Ca 0.05 1.73 0.19 0.00 0.70 0.00 0.00 55.95 58.62 1i07 s SER 11 Cb -0.11 -2.57 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 1i07 s SER 11 CO 0.01 -0.35 1.25 0.50 1.20 0.00 0.00 173.24 175.85 1i07 h LYS 12 N 6.88 0.00 -4.75 5.44 1.63 -1.90 0.57 116.57 124.44 1i07 h LYS 12 Ca -0.39 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.14 1i07 h LYS 12 Cb 1.21 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.69 1i07 h LYS 12 CO 0.79 0.22 -0.67 0.71 -3.45 0.00 0.00 179.45 177.05 1i07 s TYR 13 N -3.10 1.14 0.55 1.91 2.02 -1.26 -4.70 117.35 113.90 1i07 s TYR 13 Ca 0.02 -1.01 -0.16 0.00 -0.37 0.00 0.00 57.07 55.54 1i07 s TYR 13 Cb 0.08 -0.65 -0.06 0.00 -0.40 0.00 0.00 41.96 40.93 1i07 s TYR 13 CO 0.75 -0.22 1.02 -0.51 -1.57 0.00 0.00 175.55 175.02 1i07 s ASP 14 N -3.14 6.24 -0.10 2.29 1.01 -1.26 -3.71 116.67 118.00 1i07 s ASP 14 Ca 0.22 1.70 -0.03 0.00 0.71 0.00 0.00 52.55 55.14 1i07 s ASP 14 Cb 0.06 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.52 1i07 s ASP 14 CO 0.02 -0.85 0.15 0.12 0.21 0.00 0.00 175.17 174.83 1i07 s PHE 15 N -2.51 -0.14 -0.27 4.23 5.36 0.07 -4.91 117.98 119.81 1i07 s PHE 15 Ca 0.61 0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 56.97 1i07 s PHE 15 Cb -0.13 -0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 1i07 s PHE 15 CO 0.33 -0.31 0.17 0.08 -1.46 0.00 0.00 175.22 174.03 1i07 s VAL 16 N 2.28 5.10 0.16 3.12 1.01 -1.26 -1.25 120.40 129.56 1i07 s VAL 16 Ca 0.04 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1i07 s VAL 16 Cb -0.13 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1i07 s VAL 16 CO -0.06 0.26 1.66 0.00 0.00 0.00 0.00 175.10 176.96 1i07 s ALA 17 N 1.73 3.81 -1.00 5.51 0.00 -1.26 -4.88 121.76 125.68 1i07 s ALA 17 Ca 0.07 1.43 0.24 0.00 0.00 0.00 0.00 51.96 53.70 1i07 s ALA 17 Cb -0.16 -3.67 1.03 0.00 0.00 0.00 0.00 23.12 20.32 1i07 s ALA 17 CO 0.09 -0.92 1.77 2.89 0.00 0.00 0.00 175.76 179.59 1i07 n ARG 18 N 4.42 0.00 -3.80 0.00 0.00 -1.26 -4.88 116.66 111.14 1i07 n ARG 18 Ca 0.15 0.08 -0.05 0.00 -0.00 0.00 0.00 57.85 58.04 1i07 n ARG 18 Cb 0.38 -1.50 -0.01 0.00 -0.00 0.00 0.00 32.46 31.32 1i07 n ARG 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1i07 s ASN 19 N -3.00 -0.19 0.00 2.89 2.20 -1.26 -5.05 114.94 110.53 1i07 s ASN 19 Ca 0.12 -0.50 0.02 0.00 -0.94 0.00 0.00 52.86 51.55 1i07 s ASN 19 Cb 0.16 0.58 0.08 0.00 -2.00 0.00 0.00 41.25 40.06 1i07 s ASN 19 CO 0.44 -1.07 0.97 -1.54 -2.94 0.00 0.00 177.10 172.96 1i07 n SER 20 N -0.51 0.00 0.01 3.54 3.41 -1.26 -2.09 113.62 116.72 1i07 n SER 20 Ca -0.05 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1i07 n SER 20 Cb 0.60 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.38 1i07 n SER 20 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1i07 n SER 21 N -1.40 0.53 -4.82 4.04 7.64 -1.26 -4.90 113.62 113.45 1i07 n SER 21 Ca 0.01 -0.18 -0.22 0.00 1.01 0.00 0.00 58.87 59.49 1i07 n SER 21 Cb 0.02 0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 1i07 n SER 21 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1i07 s GLU 22 N -3.04 2.64 -0.19 1.43 2.02 -0.89 -5.02 118.70 115.66 1i07 s GLU 22 Ca 0.10 -1.34 -0.02 0.00 0.02 0.00 0.00 54.97 53.73 1i07 s GLU 22 Cb 0.17 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 32.00 1i07 s GLU 22 CO 0.70 0.13 -0.11 -1.17 0.02 0.00 0.00 175.26 174.83 1i07 s LEU 23 N -3.94 2.62 0.35 1.80 0.20 -1.26 -4.86 118.68 113.59 1i07 s LEU 23 Ca 0.39 -0.46 -0.26 0.00 0.69 0.00 0.00 54.13 54.50 1i07 s LEU 23 Cb -0.05 -1.63 -0.09 0.00 -0.43 0.00 0.00 46.19 43.98 1i07 s LEU 23 CO 0.25 0.02 1.02 -0.44 -0.29 0.00 0.00 176.35 176.92 1i07 s SER 24 N 1.19 7.04 0.04 3.68 0.01 -1.26 -4.62 113.70 119.79 1i07 s SER 24 Ca 0.02 2.01 -0.04 0.00 1.31 0.00 0.00 55.95 59.25 1i07 s SER 24 Cb -0.14 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 1i07 s SER 24 CO -0.04 -0.29 0.07 0.68 0.41 0.00 0.00 173.24 174.07 1i07 s VAL 25 N -1.55 0.15 0.15 3.43 -7.23 -0.38 -4.98 120.40 109.99 1i07 s VAL 25 Ca 0.53 -1.20 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 1i07 s VAL 25 Cb -0.23 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1i07 s VAL 25 CO 0.29 -0.66 0.07 -0.04 -0.31 0.00 0.00 175.10 174.44 1i07 s MET 26 N -2.81 2.68 0.32 4.82 -1.94 -1.26 -0.75 119.30 120.36 1i07 s MET 26 Ca -0.03 -0.93 -0.28 0.00 -1.71 0.00 0.00 55.69 52.74 1i07 s MET 26 Cb 0.00 -2.54 -0.13 0.00 2.01 0.00 0.00 34.83 34.17 1i07 s MET 26 CO -0.06 0.49 1.08 1.17 -0.01 0.00 0.00 175.02 177.70 1i07 n LYS 27 N -0.08 1.57 -0.89 2.03 4.81 -1.24 -1.59 118.16 122.76 1i07 n LYS 27 Ca -0.09 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1i07 n LYS 27 Cb 0.54 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1i07 n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1i07 n ASP 28 N 1.03 -0.15 -4.77 3.14 8.00 0.20 -4.97 116.55 119.03 1i07 n ASP 28 Ca 0.08 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 1i07 n ASP 28 Cb 0.34 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1i07 n ASP 28 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1i07 s ASP 29 N -2.74 6.60 -0.16 -2.24 1.01 -0.62 -4.69 116.67 113.82 1i07 s ASP 29 Ca 0.00 2.42 -0.06 0.00 0.71 0.00 0.00 52.55 55.61 1i07 s ASP 29 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1i07 s ASP 29 CO 0.00 -0.62 0.05 -0.69 0.21 0.00 0.00 175.17 174.12 1i07 s VAL 30 N -1.34 4.71 0.10 -1.27 1.01 -1.26 -0.58 120.40 121.77 1i07 s VAL 30 Ca 0.55 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.54 1i07 s VAL 30 Cb -0.33 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1i07 s VAL 30 CO 0.42 0.50 -0.21 -0.76 0.00 0.00 0.00 175.10 175.05 1i07 s LEU 31 N 0.08 2.29 -0.12 3.92 2.01 0.31 -4.98 118.68 122.18 1i07 s LEU 31 Ca 0.05 -0.67 -0.18 0.00 0.01 0.00 0.00 54.13 53.34 1i07 s LEU 31 Cb -0.12 -0.89 -0.04 0.00 0.01 0.00 0.00 46.19 45.15 1i07 s LEU 31 CO 0.01 0.06 0.46 -0.70 1.01 0.00 0.00 176.35 177.20 1i07 s GLU 32 N -1.85 4.32 -0.21 1.70 2.12 -1.26 -1.32 118.70 122.20 1i07 s GLU 32 Ca 0.06 0.42 -0.22 0.00 0.36 0.00 0.00 54.97 55.60 1i07 s GLU 32 Cb -0.10 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1i07 s GLU 32 CO 0.04 0.18 0.70 0.42 -0.54 0.00 0.00 175.26 176.06 1i07 s ILE 33 N 0.56 4.96 0.38 -3.70 1.01 0.29 -4.97 121.20 119.72 1i07 s ILE 33 Ca 0.25 1.31 0.07 0.00 0.00 0.00 0.00 60.65 62.28 1i07 s ILE 33 Cb -0.15 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 1i07 s ILE 33 CO 0.10 0.05 0.52 -0.76 0.00 0.00 0.00 174.94 174.85 1i07 s LEU 34 N 2.24 3.83 -2.10 2.97 1.43 -1.26 -4.50 118.68 121.29 1i07 s LEU 34 Ca 0.31 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1i07 s LEU 34 Cb -0.16 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1i07 s LEU 34 CO 0.10 -0.58 0.00 -0.67 0.23 0.00 0.00 176.35 175.43 1i07 n ASP 35 N -1.75 -5.57 -3.52 2.29 -0.08 -1.26 -2.96 116.55 103.70 1i07 n ASP 35 Ca 0.03 0.39 -0.21 0.00 -1.51 0.00 0.00 54.79 53.49 1i07 n ASP 35 Cb 0.58 -4.85 0.06 0.00 2.34 0.00 0.00 41.12 39.25 1i07 n ASP 35 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1i07 n ASP 36 N -1.52 -3.64 -0.92 1.67 8.00 -1.26 -2.72 116.55 116.15 1i07 n ASP 36 Ca -0.22 -0.79 -0.09 0.00 0.71 0.00 0.00 54.79 54.40 1i07 n ASP 36 Cb 0.68 -4.44 -0.04 0.00 -0.02 0.00 0.00 41.12 37.30 1i07 n ASP 36 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1i07 n ARG 37 N -3.94 -1.53 -1.69 -1.24 1.74 -1.15 -4.92 116.66 103.93 1i07 n ARG 37 Ca -0.19 0.63 -0.41 0.00 -0.77 0.00 0.00 57.85 57.10 1i07 n ARG 37 Cb 0.64 -4.72 0.01 0.00 -1.02 0.00 0.00 32.46 27.37 1i07 n ARG 37 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1i07 n ARG 38 N -1.04 1.91 -3.65 5.56 0.63 -1.10 -4.95 116.66 114.02 1i07 n ARG 38 Ca -0.09 0.68 -0.34 0.00 -0.92 0.00 0.00 57.85 57.18 1i07 n ARG 38 Cb 0.40 -2.32 -0.05 0.00 0.45 0.00 0.00 32.46 30.93 1i07 n ARG 38 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1i07 s GLN 39 N -2.09 3.67 0.10 -0.14 -0.21 -1.26 -5.01 119.66 114.73 1i07 s GLN 39 Ca 0.60 0.04 0.08 0.00 0.02 0.00 0.00 55.36 56.09 1i07 s GLN 39 Cb -0.53 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 1i07 s GLN 39 CO 0.59 0.57 -0.19 -1.58 -2.12 0.00 0.00 175.29 172.56 1i07 s TRP 40 N -1.42 1.68 0.08 0.91 0.52 -1.26 -1.19 118.94 118.26 1i07 s TRP 40 Ca 0.33 -0.44 0.10 0.00 0.02 0.00 0.00 56.10 56.11 1i07 s TRP 40 Cb -0.13 -0.92 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 1i07 s TRP 40 CO 0.19 0.19 -0.26 -1.58 0.02 0.00 0.00 176.95 175.51 1i07 s TRP 41 N -1.30 2.35 -0.13 -1.98 0.51 -0.51 -4.84 118.94 113.03 1i07 s TRP 41 Ca 0.06 -0.38 -0.22 0.00 -2.12 0.00 0.00 56.10 53.44 1i07 s TRP 41 Cb -0.09 -1.34 -0.03 0.00 -0.81 0.00 0.00 33.47 31.20 1i07 s TRP 41 CO 0.04 0.24 0.65 0.21 -0.51 0.00 0.00 176.95 177.57 1i07 s LYS 42 N -1.64 4.33 0.19 4.98 2.20 -1.26 -1.71 119.74 126.83 1i07 s LYS 42 Ca 0.13 0.72 0.02 0.00 -0.36 0.00 0.00 55.97 56.48 1i07 s LYS 42 Cb -0.10 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1i07 s LYS 42 CO 0.04 -0.06 0.03 0.14 -0.36 0.00 0.00 175.35 175.14 1i07 s VAL 43 N 1.27 0.64 -0.05 4.02 -7.23 -0.10 -4.98 120.40 113.98 1i07 s VAL 43 Ca 0.32 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1i07 s VAL 43 Cb -0.16 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1i07 s VAL 43 CO 0.13 -0.35 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.82 1i07 s ARG 44 N -3.95 1.73 0.80 4.82 3.52 -1.26 -1.31 118.95 123.31 1i07 s ARG 44 Ca 0.28 -0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 55.29 1i07 s ARG 44 Cb 0.06 -1.47 0.17 0.00 -1.56 0.00 0.00 34.95 32.16 1i07 s ARG 44 CO 0.06 0.16 1.10 0.27 -0.81 0.00 0.00 175.30 176.08 1i07 n ASN 45 N 3.39 0.89 0.09 -2.12 0.23 0.55 -4.94 115.26 113.35 1i07 n ASN 45 Ca -0.20 -1.89 0.14 0.00 -0.53 0.00 0.00 54.58 52.10 1i07 n ASN 45 Cb 0.53 -0.77 0.65 0.00 -2.08 0.00 0.00 39.78 38.11 1i07 n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1i07 h ALA 46 N -1.03 2.24 -0.47 -2.53 0.00 -2.01 -2.15 119.26 113.30 1i07 h ALA 46 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1i07 h ALA 46 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1i07 h ALA 46 CO 0.33 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1i07 n SER 47 N -4.45 2.97 0.00 0.00 3.41 -1.26 -4.92 113.62 109.37 1i07 n SER 47 Ca 0.05 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1i07 n SER 47 Cb 0.37 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1i07 n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i07 n GLY 48 N 1.08 0.93 3.76 5.00 0.00 -0.81 -5.03 105.19 110.13 1i07 n GLY 48 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1i07 n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i07 s ASP 49 N -3.03 7.10 0.01 1.61 1.01 -1.26 -4.80 116.67 117.31 1i07 s ASP 49 Ca 0.00 2.21 0.07 0.00 0.71 0.00 0.00 52.55 55.54 1i07 s ASP 49 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1i07 s ASP 49 CO 0.00 -0.25 -0.22 -0.55 0.21 0.00 0.00 175.17 174.36 1i07 s SER 50 N -1.07 2.59 -0.09 0.27 0.15 -1.26 -0.33 113.70 113.96 1i07 s SER 50 Ca 0.48 -0.45 -0.31 0.00 0.70 0.00 0.00 55.95 56.38 1i07 s SER 50 Cb -0.29 -0.26 0.11 0.00 -1.71 0.00 0.00 66.02 63.86 1i07 s SER 50 CO 0.37 0.24 1.37 -0.83 1.20 0.00 0.00 173.24 175.59 1i07 s GLY 51 N -0.78 -0.25 -0.03 9.45 0.00 -0.43 -5.00 107.32 110.29 1i07 s GLY 51 Ca 0.08 0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.94 1i07 s GLY 51 CO 0.00 5.82 0.35 -1.36 0.00 0.00 0.00 173.10 177.92 1i07 s PHE 52 N -2.01 3.70 0.01 1.90 0.08 -1.26 -0.92 117.98 119.48 1i07 s PHE 52 Ca 0.30 0.89 0.02 0.00 0.12 0.00 0.00 56.93 58.25 1i07 s PHE 52 Cb 0.01 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1i07 s PHE 52 CO -0.03 0.65 -0.06 0.08 -0.10 0.00 0.00 175.22 175.76 1i07 s VAL 53 N -1.01 0.42 0.26 -0.44 1.01 -0.70 -4.98 120.40 114.96 1i07 s VAL 53 Ca 0.22 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1i07 s VAL 53 Cb -0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 1i07 s VAL 53 CO 0.11 -0.09 1.49 -2.84 0.00 0.00 0.00 175.10 173.77 1i07 s PRO 54 N -0.69 4.23 0.00 2.72 0.02 -1.26 -1.42 135.00 138.59 1i07 s PRO 54 Ca -0.03 2.38 0.29 0.00 0.02 0.00 0.00 61.00 63.66 1i07 s PRO 54 Cb -0.05 -3.09 1.30 0.00 0.02 0.00 0.00 34.50 32.68 1i07 s PRO 54 CO -0.00 -0.48 1.92 0.27 -0.33 0.00 0.00 177.00 178.37 1i07 n ASN 55 N 2.34 0.26 0.00 2.53 0.23 -0.33 -3.62 115.26 116.67 1i07 n ASN 55 Ca 0.07 -0.32 0.13 0.00 -0.53 0.00 0.00 54.58 53.93 1i07 n ASN 55 Cb 0.39 -0.17 0.66 0.00 -2.08 0.00 0.00 39.78 38.59 1i07 n ASN 55 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1i07 n ASN 56 N -1.15 0.00 -0.64 0.53 2.04 -1.26 -2.55 115.26 112.23 1i07 n ASN 56 Ca 0.13 -0.05 0.06 0.00 -0.44 0.00 0.00 54.58 54.29 1i07 n ASN 56 Cb 0.27 -0.30 0.15 0.00 -2.53 0.00 0.00 39.78 37.37 1i07 n ASN 56 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1i07 n ILE 57 N -1.30 0.89 -4.55 1.53 -5.35 -1.24 -4.97 119.36 104.36 1i07 n ILE 57 Ca 0.12 -0.95 -0.32 0.00 -0.27 0.00 0.00 62.75 61.34 1i07 n ILE 57 Cb 0.22 0.58 -0.11 0.00 -1.74 0.00 0.00 39.64 38.59 1i07 n ILE 57 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1i07 s LEU 58 N -1.00 2.99 -0.12 7.28 1.43 -1.06 -5.11 118.68 123.09 1i07 s LEU 58 Ca 0.23 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1i07 s LEU 58 Cb 0.12 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1i07 s LEU 58 CO 0.16 0.28 -0.19 -1.81 0.23 0.00 0.00 176.35 175.02 1i07 s ASP 59 N -1.34 2.81 0.46 2.29 1.01 -1.26 -5.01 116.67 115.62 1i07 s ASP 59 Ca 0.16 -0.52 -0.24 0.00 0.71 0.00 0.00 52.55 52.66 1i07 s ASP 59 Cb -0.11 -1.28 -0.07 0.00 1.01 0.00 0.00 42.92 42.47 1i07 s ASP 59 CO 0.06 0.06 1.24 -0.63 0.21 0.00 0.00 175.17 176.11 1i07 s ILE 60 N 0.82 2.78 -0.13 0.77 -1.09 -1.26 -5.01 121.20 118.08 1i07 s ILE 60 Ca -0.09 0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 58.92 1i07 s ILE 60 Cb -0.16 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1i07 s ILE 60 CO -0.00 0.02 0.00 -0.04 -1.23 0.00 0.00 174.94 173.69 1i07 s MET 61 N -2.59 3.39 0.13 2.79 -1.94 -1.26 -5.10 119.30 114.72 1i07 s MET 61 Ca 0.63 -0.43 -0.07 0.00 -1.71 0.00 0.00 55.69 54.11 1i07 s MET 61 Cb -0.34 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 33.58 1i07 s MET 61 CO 0.41 0.48 0.19 -0.98 -0.01 0.00 0.00 175.02 175.12 1i07 s ARG 62 N -0.27 0.98 0.49 2.03 1.70 -1.26 -5.14 118.95 117.47 1i07 s ARG 62 Ca 0.06 -1.15 -0.23 0.00 -0.47 0.00 0.00 55.73 53.95 1i07 s ARG 62 Cb -0.12 0.33 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 1i07 s ARG 62 CO 0.02 -0.32 1.25 0.95 -1.08 0.00 0.00 175.30 176.12 1i07 s THR 63 N -3.94 2.67 -1.77 4.99 -4.23 -1.26 -5.33 115.64 106.76 1i07 s THR 63 Ca 0.13 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1i07 s THR 63 Cb 0.05 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1i07 s THR 63 CO -0.04 0.00 0.44 -2.65 -0.54 0.00 0.00 174.62 171.83