#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 3.83 0.12 1.97 2.47 -1.26 -5.06 119.74 121.81 1i07 s LYS 7 Ca 0.00 -0.33 0.07 0.00 -1.56 0.00 0.00 55.97 54.14 1i07 s LYS 7 Cb 0.00 -3.17 -0.04 0.00 -1.46 0.00 0.00 37.83 33.17 1i07 s LYS 7 CO 0.00 0.36 -0.16 0.71 0.16 0.00 0.00 175.35 176.42 1i07 s TYR 8 N 0.11 1.53 0.06 4.03 2.02 -1.26 -0.97 117.35 122.88 1i07 s TYR 8 Ca 0.05 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1i07 s TYR 8 Cb -0.12 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1i07 s TYR 8 CO 0.01 0.19 -0.05 0.00 -1.57 0.00 0.00 175.55 174.12 1i07 s ALA 9 N -1.89 0.65 -0.10 3.71 0.00 0.34 -4.91 121.76 119.56 1i07 s ALA 9 Ca 0.09 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1i07 s ALA 9 Cb -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 1i07 s ALA 9 CO 0.04 -0.24 -0.23 0.21 0.00 0.00 0.00 175.76 175.54 1i07 s LYS 10 N -3.21 3.01 0.19 0.00 2.20 -1.26 -0.18 119.74 120.49 1i07 s LYS 10 Ca 0.03 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 1i07 s LYS 10 Cb 0.02 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.94 1i07 s LYS 10 CO -0.05 0.22 1.15 0.45 -0.36 0.00 0.00 175.35 176.76 1i07 s SER 11 N 0.25 7.17 0.13 1.43 0.15 -0.41 -4.92 113.70 117.49 1i07 s SER 11 Ca -0.15 2.18 0.22 0.00 0.70 0.00 0.00 55.95 58.90 1i07 s SER 11 Cb -0.17 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.44 1i07 s SER 11 CO 0.08 -0.29 0.88 1.17 1.20 0.00 0.00 173.24 176.27 1i07 n LYS 12 N 2.31 0.62 -4.24 5.44 4.81 -1.26 -0.65 118.16 125.18 1i07 n LYS 12 Ca 0.03 0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.38 1i07 n LYS 12 Cb 0.45 -1.75 -0.09 0.00 0.02 0.00 0.00 35.03 33.65 1i07 n LYS 12 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1i07 s TYR 13 N -3.34 1.38 0.50 5.64 2.02 -1.26 -4.74 117.35 117.56 1i07 s TYR 13 Ca -0.03 -1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 55.11 1i07 s TYR 13 Cb 0.10 -0.65 -0.06 0.00 -0.40 0.00 0.00 41.96 40.96 1i07 s TYR 13 CO 0.82 -0.68 0.89 -0.51 -1.57 0.00 0.00 175.55 174.51 1i07 s ASP 14 N -3.25 6.44 -0.12 2.29 1.01 -1.26 -3.47 116.67 118.31 1i07 s ASP 14 Ca 0.39 1.29 -0.05 0.00 0.71 0.00 0.00 52.55 54.89 1i07 s ASP 14 Cb 0.06 -2.40 0.06 0.00 1.01 0.00 0.00 42.92 41.64 1i07 s ASP 14 CO 0.17 -0.59 0.26 0.12 0.21 0.00 0.00 175.17 175.34 1i07 s PHE 15 N -2.69 -0.39 -0.27 4.23 5.36 -0.44 -4.94 117.98 118.84 1i07 s PHE 15 Ca 0.54 0.90 -0.08 0.00 -0.96 0.00 0.00 56.93 57.33 1i07 s PHE 15 Cb -0.10 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.56 1i07 s PHE 15 CO 0.39 -0.30 0.11 0.08 -1.46 0.00 0.00 175.22 174.04 1i07 s VAL 16 N 1.85 4.55 0.37 3.12 1.01 -1.26 -1.34 120.40 128.69 1i07 s VAL 16 Ca -0.04 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 1i07 s VAL 16 Cb -0.11 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 1i07 s VAL 16 CO -0.09 0.26 1.39 0.00 0.00 0.00 0.00 175.10 176.66 1i07 s ALA 17 N 1.64 3.48 -0.79 5.51 0.00 -1.26 -4.91 121.76 125.43 1i07 s ALA 17 Ca 0.06 1.40 0.09 0.00 0.00 0.00 0.00 51.96 53.51 1i07 s ALA 17 Cb -0.16 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1i07 s ALA 17 CO 0.05 -0.87 0.59 0.54 0.00 0.00 0.00 175.76 176.07 1i07 n ARG 18 N 0.50 2.11 -4.03 0.00 1.74 -1.26 -4.96 116.66 110.76 1i07 n ARG 18 Ca 0.01 -0.57 -0.08 0.00 -0.77 0.00 0.00 57.85 56.44 1i07 n ARG 18 Cb 0.41 -1.04 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 1i07 n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1i07 s ASN 19 N -1.21 0.35 0.13 0.55 2.47 -1.26 -5.04 114.94 110.93 1i07 s ASN 19 Ca 0.07 -0.73 0.16 0.00 0.42 0.00 0.00 52.86 52.78 1i07 s ASN 19 Cb 0.07 0.15 0.72 0.00 -1.45 0.00 0.00 41.25 40.74 1i07 s ASN 19 CO 0.21 -0.44 1.51 -1.54 -3.72 0.00 0.00 177.10 173.12 1i07 n SER 20 N 0.90 0.30 0.03 -4.21 3.41 -1.26 -1.68 113.62 111.10 1i07 n SER 20 Ca -0.19 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1i07 n SER 20 Cb 0.58 -0.64 0.14 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.84 0.62 -4.89 4.04 7.64 -1.26 -4.88 113.62 113.05 1i07 n SER 21 Ca 0.02 -0.14 -0.31 0.00 1.01 0.00 0.00 58.87 59.45 1i07 n SER 21 Cb 0.15 0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 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 -3.12 3.73 -0.20 1.43 2.02 -0.68 -5.08 118.70 116.80 1i07 s GLU 22 Ca 0.07 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.19 1i07 s GLU 22 Cb 0.15 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 1i07 s GLU 22 CO 0.74 0.30 -0.09 -1.17 0.02 0.00 0.00 175.26 175.07 1i07 s LEU 23 N -3.01 2.70 0.29 1.80 0.20 -1.26 -4.81 118.68 114.59 1i07 s LEU 23 Ca 0.46 -0.44 -0.29 0.00 0.69 0.00 0.00 54.13 54.54 1i07 s LEU 23 Cb -0.11 -1.67 -0.10 0.00 -0.43 0.00 0.00 46.19 43.88 1i07 s LEU 23 CO 0.24 0.00 1.20 -0.44 -0.29 0.00 0.00 176.35 177.07 1i07 s SER 24 N 1.34 7.03 0.06 3.68 0.01 -1.26 -4.64 113.70 119.91 1i07 s SER 24 Ca 0.04 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.76 1i07 s SER 24 Cb -0.14 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1i07 s SER 24 CO -0.05 -0.34 -0.05 0.68 0.41 0.00 0.00 173.24 173.89 1i07 s VAL 25 N -1.02 0.37 0.14 3.43 -7.23 -0.45 -4.96 120.40 110.68 1i07 s VAL 25 Ca 0.47 -1.54 0.07 0.00 -1.81 0.00 0.00 61.98 59.18 1i07 s VAL 25 Cb -0.36 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1i07 s VAL 25 CO 0.46 -0.76 -0.06 -0.04 -0.31 0.00 0.00 175.10 174.39 1i07 s MET 26 N -3.01 2.24 0.30 4.82 -1.94 -1.26 -1.33 119.30 119.13 1i07 s MET 26 Ca 0.01 -1.08 -0.29 0.00 -1.71 0.00 0.00 55.69 52.61 1i07 s MET 26 Cb 0.01 -2.32 -0.13 0.00 2.01 0.00 0.00 34.83 34.40 1i07 s MET 26 CO -0.05 0.48 1.28 1.17 -0.01 0.00 0.00 175.02 177.89 1i07 n LYS 27 N 0.28 1.99 -0.91 2.03 4.81 -1.23 -1.66 118.16 123.48 1i07 n LYS 27 Ca -0.11 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1i07 n LYS 27 Cb 0.54 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 1.24 0.00 -4.77 3.14 8.00 0.17 -4.98 116.55 119.35 1i07 n ASP 28 Ca 0.07 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.17 1i07 n ASP 28 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 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 -3.06 6.81 -0.26 -2.24 1.01 -0.66 -4.74 116.67 113.52 1i07 s ASP 29 Ca 0.00 2.58 -0.11 0.00 0.71 0.00 0.00 52.55 55.72 1i07 s ASP 29 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1i07 s ASP 29 CO 0.00 -0.50 0.21 -0.69 0.21 0.00 0.00 175.17 174.40 1i07 s VAL 30 N -1.18 5.31 0.07 -1.27 1.01 -1.26 -1.29 120.40 121.79 1i07 s VAL 30 Ca 0.49 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1i07 s VAL 30 Cb -0.37 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1i07 s VAL 30 CO 0.49 0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 174.91 1i07 s LEU 31 N 1.55 2.56 -0.14 3.92 2.01 0.75 -4.96 118.68 124.37 1i07 s LEU 31 Ca 0.08 -0.51 -0.19 0.00 0.01 0.00 0.00 54.13 53.52 1i07 s LEU 31 Cb -0.15 -1.48 -0.04 0.00 0.01 0.00 0.00 46.19 44.54 1i07 s LEU 31 CO 0.09 0.23 0.53 -0.70 1.01 0.00 0.00 176.35 177.50 1i07 s GLU 32 N -1.68 4.30 -0.14 1.70 2.12 -1.26 -0.51 118.70 123.24 1i07 s GLU 32 Ca 0.15 0.51 -0.21 0.00 0.36 0.00 0.00 54.97 55.78 1i07 s GLU 32 Cb -0.10 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1i07 s GLU 32 CO 0.06 0.03 0.61 0.42 -0.54 0.00 0.00 175.26 175.85 1i07 s ILE 33 N 1.03 5.07 0.38 -3.70 1.01 -0.14 -4.96 121.20 119.88 1i07 s ILE 33 Ca 0.27 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.20 1i07 s ILE 33 Cb -0.16 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1i07 s ILE 33 CO 0.11 0.21 0.44 -0.76 0.00 0.00 0.00 174.94 174.94 1i07 s LEU 34 N 1.26 3.67 -1.42 2.97 1.43 -1.26 -4.60 118.68 120.72 1i07 s LEU 34 Ca 0.31 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1i07 s LEU 34 Cb -0.16 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.61 1i07 s LEU 34 CO 0.13 -0.57 0.66 0.47 0.23 0.00 0.00 176.35 177.27 1i07 n ASP 35 N -1.63 -5.87 -4.27 2.29 9.92 -1.26 -2.78 116.55 112.95 1i07 n ASP 35 Ca 0.03 -0.31 -0.37 0.00 -0.53 0.00 0.00 54.79 53.61 1i07 n ASP 35 Cb 0.60 -4.66 -0.04 0.00 -0.64 0.00 0.00 41.12 36.38 1i07 n ASP 35 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1i07 n ASP 36 N -2.28 -2.89 -1.82 -2.24 8.00 -1.26 -0.60 116.55 113.45 1i07 n ASP 36 Ca -0.09 -1.05 -0.19 0.00 0.71 0.00 0.00 54.79 54.17 1i07 n ASP 36 Cb 0.60 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.12 39.10 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 -4.34 -1.41 -1.74 -1.24 1.74 -1.12 -4.96 116.66 103.59 1i07 n ARG 37 Ca 0.06 1.03 -0.39 0.00 -0.77 0.00 0.00 57.85 57.79 1i07 n ARG 37 Cb 0.50 -5.46 0.04 0.00 -1.02 0.00 0.00 32.46 26.51 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 -2.64 1.77 -3.47 5.56 0.63 0.23 -4.96 116.66 113.77 1i07 n ARG 38 Ca -0.21 0.65 -0.38 0.00 -0.92 0.00 0.00 57.85 56.99 1i07 n ARG 38 Cb 0.65 -2.56 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 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 -2.77 4.04 0.19 -0.14 -1.52 -1.26 -5.01 119.66 113.18 1i07 s GLN 39 Ca 0.69 0.37 0.10 0.00 -1.95 0.00 0.00 55.36 54.58 1i07 s GLN 39 Cb -0.43 -3.29 -0.04 0.00 -0.22 0.00 0.00 33.01 29.03 1i07 s GLN 39 CO 0.51 0.53 -0.21 -1.58 -0.25 0.00 0.00 175.29 174.29 1i07 s TRP 40 N -0.54 2.11 0.13 0.91 0.52 -1.26 -1.40 118.94 119.41 1i07 s TRP 40 Ca 0.23 -0.40 0.10 0.00 0.02 0.00 0.00 56.10 56.06 1i07 s TRP 40 Cb -0.16 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.09 1i07 s TRP 40 CO 0.11 0.45 -0.25 -1.58 0.02 0.00 0.00 176.95 175.71 1i07 s TRP 41 N -1.90 2.19 -0.06 -1.98 0.51 -0.50 -4.83 118.94 112.37 1i07 s TRP 41 Ca 0.20 -0.39 -0.20 0.00 -2.12 0.00 0.00 56.10 53.59 1i07 s TRP 41 Cb -0.07 -1.17 -0.05 0.00 -0.81 0.00 0.00 33.47 31.37 1i07 s TRP 41 CO 0.09 0.33 0.57 0.21 -0.51 0.00 0.00 176.95 177.64 1i07 s LYS 42 N -2.12 4.33 0.18 4.98 2.20 -1.26 -2.15 119.74 125.90 1i07 s LYS 42 Ca 0.13 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.39 1i07 s LYS 42 Cb -0.10 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1i07 s LYS 42 CO 0.06 0.25 0.09 0.14 -0.36 0.00 0.00 175.35 175.53 1i07 s VAL 43 N 0.26 0.11 -0.07 4.02 -7.23 0.78 -4.97 120.40 113.29 1i07 s VAL 43 Ca 0.30 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1i07 s VAL 43 Cb -0.17 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1i07 s VAL 43 CO 0.15 -0.20 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.08 1i07 s ARG 44 N -4.10 1.19 0.94 4.82 3.52 -1.26 -0.88 118.95 123.19 1i07 s ARG 44 Ca 0.33 -0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.61 1i07 s ARG 44 Cb 0.07 -1.20 0.21 0.00 -1.56 0.00 0.00 34.95 32.47 1i07 s ARG 44 CO 0.08 -0.14 1.28 0.54 -0.81 0.00 0.00 175.30 176.25 1i07 s ASN 45 N 1.25 3.10 0.50 -2.12 2.20 -0.35 -4.90 114.94 114.64 1i07 s ASN 45 Ca -0.05 -0.01 0.18 0.00 -0.94 0.00 0.00 52.86 52.04 1i07 s ASN 45 Cb -0.14 0.00 1.25 0.00 -2.00 0.00 0.00 41.25 40.36 1i07 s ASN 45 CO -0.02 -2.72 2.08 0.00 -2.94 0.00 0.00 177.10 173.50 1i07 h ALA 46 N -1.51 2.13 0.00 3.54 0.00 -2.01 -0.58 119.26 120.83 1i07 h ALA 46 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1i07 h ALA 46 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1i07 h ALA 46 CO 0.32 -0.19 0.00 0.45 0.00 0.00 0.00 179.25 179.83 1i07 n SER 47 N -4.48 0.00 0.00 0.00 2.88 -1.26 -4.89 113.62 105.87 1i07 n SER 47 Ca 0.03 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1i07 n SER 47 Cb 0.28 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1i07 n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i07 n GLY 48 N 0.86 1.04 3.79 0.46 0.00 -0.22 -5.05 105.19 106.07 1i07 n GLY 48 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.95 6.49 0.09 1.61 1.01 -1.26 -4.77 116.67 116.89 1i07 s ASP 49 Ca 0.00 2.00 0.03 0.00 0.71 0.00 0.00 52.55 55.29 1i07 s ASP 49 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1i07 s ASP 49 CO 0.00 -0.68 0.10 -0.55 0.21 0.00 0.00 175.17 174.25 1i07 s SER 50 N -1.77 5.62 -0.04 0.27 0.15 -1.26 -1.21 113.70 115.46 1i07 s SER 50 Ca 0.63 -0.00 -0.26 0.00 0.70 0.00 0.00 55.95 57.02 1i07 s SER 50 Cb -0.19 -1.53 0.09 0.00 -1.71 0.00 0.00 66.02 62.67 1i07 s SER 50 CO 0.24 0.15 1.18 0.61 1.20 0.00 0.00 173.24 176.62 1i07 n GLY 51 N 0.29 0.21 3.45 9.45 0.00 -0.05 -4.99 105.19 113.55 1i07 n GLY 51 Ca -0.08 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1i07 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i07 s PHE 52 N -2.09 2.82 0.02 1.61 0.08 -1.26 -0.16 117.98 119.00 1i07 s PHE 52 Ca 0.28 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 57.01 1i07 s PHE 52 Cb -0.00 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1i07 s PHE 52 CO -0.01 0.03 -0.06 0.08 -0.10 0.00 0.00 175.22 175.16 1i07 s VAL 53 N -0.20 0.38 0.36 -0.44 1.01 -0.91 -4.98 120.40 115.63 1i07 s VAL 53 Ca 0.01 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 1i07 s VAL 53 Cb -0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 36.38 35.73 1i07 s VAL 53 CO 0.03 -0.21 1.37 -2.84 0.00 0.00 0.00 175.10 173.45 1i07 s PRO 54 N -0.97 4.21 0.00 2.72 0.02 -1.26 -1.42 135.00 138.30 1i07 s PRO 54 Ca -0.06 2.35 0.29 0.00 0.02 0.00 0.00 61.00 63.59 1i07 s PRO 54 Cb -0.07 -2.99 1.29 0.00 0.02 0.00 0.00 34.50 32.76 1i07 s PRO 54 CO -0.00 -0.36 1.94 0.27 -0.33 0.00 0.00 177.00 178.51 1i07 n ASN 55 N 0.58 0.07 -0.40 2.53 0.23 -0.49 -3.76 115.26 114.02 1i07 n ASN 55 Ca 0.01 0.13 0.05 0.00 -0.53 0.00 0.00 54.58 54.23 1i07 n ASN 55 Cb 0.41 -0.34 0.15 0.00 -2.08 0.00 0.00 39.78 37.92 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 -1.38 1.16 -0.37 0.53 2.04 -1.26 -3.26 115.26 112.73 1i07 n ASN 56 Ca 0.10 -1.94 0.04 0.00 -0.44 0.00 0.00 54.58 52.34 1i07 n ASN 56 Cb 0.30 -0.14 0.07 0.00 -2.53 0.00 0.00 39.78 37.49 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 0.11 0.63 -4.34 1.53 -5.35 -1.25 -5.02 119.36 105.68 1i07 n ILE 57 Ca 0.09 -0.82 -0.32 0.00 -0.27 0.00 0.00 62.75 61.43 1i07 n ILE 57 Cb 0.19 0.74 -0.09 0.00 -1.74 0.00 0.00 39.64 38.74 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 -0.85 3.33 -0.20 7.28 1.43 -1.20 -5.10 118.68 123.36 1i07 s LEU 58 Ca 0.12 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1i07 s LEU 58 Cb 0.07 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1i07 s LEU 58 CO 0.10 0.26 -0.07 -1.81 0.23 0.00 0.00 176.35 175.06 1i07 s ASP 59 N -1.61 4.16 0.60 2.29 1.01 -1.26 -5.09 116.67 116.77 1i07 s ASP 59 Ca 0.19 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.87 1i07 s ASP 59 Cb -0.11 -1.69 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 1i07 s ASP 59 CO 0.10 0.02 1.28 -0.63 0.21 0.00 0.00 175.17 176.15 1i07 s ILE 60 N 1.22 2.25 -0.00 0.77 -1.09 -1.26 -5.02 121.20 118.06 1i07 s ILE 60 Ca 0.02 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 1i07 s ILE 60 Cb -0.14 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1i07 s ILE 60 CO -0.02 -0.03 -0.19 -0.32 -1.23 0.00 0.00 174.94 173.15 1i07 s MET 61 N -3.23 1.50 0.02 2.79 1.75 -1.26 -5.14 119.30 115.73 1i07 s MET 61 Ca 0.78 -0.72 -0.04 0.00 -1.25 0.00 0.00 55.69 54.46 1i07 s MET 61 Cb -0.36 -1.48 -0.01 0.00 2.84 0.00 0.00 34.83 35.82 1i07 s MET 61 CO 0.39 0.40 0.06 1.03 -0.65 0.00 0.00 175.02 176.26 1i07 s ARG 62 N -0.57 0.47 -0.15 4.11 0.52 -1.26 -5.15 118.95 116.91 1i07 s ARG 62 Ca 0.07 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 1i07 s ARG 62 Cb -0.08 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 1i07 s ARG 62 CO -0.00 -0.10 0.12 0.95 0.02 0.00 0.00 175.30 176.29 1i07 s THR 63 N -1.90 5.37 -1.95 0.02 -4.23 -1.26 -5.35 115.64 106.34 1i07 s THR 63 Ca -0.11 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1i07 s THR 63 Cb -0.06 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1i07 s THR 63 CO -0.02 0.54 0.49 -2.65 -0.54 0.00 0.00 174.62 172.44