#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2akk s SER 2 N 0.00 6.41 -0.32 7.83 0.01 -1.26 -4.64 113.70 121.72 2akk s SER 2 Ca 0.00 -1.67 0.13 0.00 1.31 0.00 0.00 55.95 55.72 2akk s SER 2 Cb 0.00 -2.57 0.46 0.00 0.21 0.00 0.00 66.02 64.12 2akk s SER 2 CO 0.00 -1.60 1.10 2.30 0.41 0.00 0.00 173.24 175.45 2akk n ILE 3 N 6.88 1.82 -1.64 1.44 -5.35 -1.26 -5.05 119.36 116.21 2akk n ILE 3 Ca 0.39 -3.80 -0.41 0.00 -0.27 0.00 0.00 62.75 58.66 2akk n ILE 3 Cb 0.49 -0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 38.23 2akk n ILE 3 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2akk s GLU 4 N -3.53 2.82 -0.21 6.28 2.02 -1.26 -4.66 118.70 120.16 2akk s GLU 4 Ca 0.39 1.76 -0.17 0.00 0.02 0.00 0.00 54.97 56.96 2akk s GLU 4 Cb 0.40 -4.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 2akk s GLU 4 CO -0.04 -2.46 0.46 0.08 0.02 0.00 0.00 175.26 173.33 2akk s VAL 5 N 9.39 5.14 0.34 2.63 1.01 -1.26 -4.89 120.40 132.76 2akk s VAL 5 Ca 0.97 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.82 2akk s VAL 5 Cb -0.27 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2akk s VAL 5 CO 0.32 0.19 0.05 -0.13 0.00 0.00 0.00 175.10 175.53 2akk s ARG 6 N 1.63 1.72 0.00 2.72 3.00 -1.26 -0.12 118.95 126.65 2akk s ARG 6 Ca 0.21 -1.96 0.00 0.00 0.00 0.00 0.00 55.73 53.98 2akk s ARG 6 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 34.95 33.78 2akk s ARG 6 CO 0.09 -0.17 0.00 -0.40 0.00 0.00 0.00 175.30 174.82 2akk n ASP 7 N -0.76 0.00 -0.11 0.23 5.75 -0.52 -4.83 116.55 116.31 2akk n ASP 7 Ca -0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2akk n ASP 7 Cb 0.67 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 2akk n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2akk n ASN 9 N -0.38 0.89 0.00 0.00 4.05 -1.26 -5.03 115.26 113.52 2akk n ASN 9 Ca 0.00 0.02 0.00 0.00 0.45 0.00 0.00 54.58 55.05 2akk n ASN 9 Cb 0.05 -0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.00 2akk n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2akk n GLY 10 N 2.96 -0.09 3.69 8.20 0.00 -1.22 -5.12 105.19 113.61 2akk n GLY 10 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2akk n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2akk s ALA 11 N -0.80 3.42 0.19 4.61 0.00 -1.26 -4.78 121.76 123.14 2akk s ALA 11 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 2akk s ALA 11 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2akk s ALA 11 CO 0.00 -0.63 1.21 -0.51 0.00 0.00 0.00 175.76 175.83 2akk s LEU 12 N 1.98 4.45 0.29 0.00 1.43 -1.26 -1.44 118.68 124.12 2akk s LEU 12 Ca 0.52 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.94 2akk s LEU 12 Cb -0.21 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2akk s LEU 12 CO 0.20 -0.39 0.27 -0.76 0.23 0.00 0.00 176.35 175.90 2akk s LEU 13 N -0.25 3.78 0.39 1.79 1.43 0.83 -4.95 118.68 121.71 2akk s LEU 13 Ca 0.53 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2akk s LEU 13 Cb -0.33 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 43.57 2akk s LEU 13 CO 0.37 -0.20 0.79 0.00 0.23 0.00 0.00 176.35 177.54 2akk s ALA 14 N -2.19 -0.66 0.08 4.21 0.00 -1.26 -4.65 121.76 117.29 2akk s ALA 14 Ca 0.37 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 51.21 2akk s ALA 14 Cb -0.07 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2akk s ALA 14 CO 0.26 -0.98 1.64 0.34 0.00 0.00 0.00 175.76 177.03 2akk s ASP 15 N -3.09 6.60 0.00 0.00 -1.08 -1.26 -2.25 116.67 115.59 2akk s ASP 15 Ca 0.16 2.51 0.00 0.00 -0.52 0.00 0.00 52.55 54.70 2akk s ASP 15 Cb -0.05 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2akk s ASP 15 CO 0.12 -0.88 0.00 0.61 0.52 0.00 0.00 175.17 175.54 2akk n GLY 16 N 3.97 0.73 4.01 2.66 0.00 0.13 -4.97 105.19 111.72 2akk n GLY 16 Ca 0.16 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2akk n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2akk s ASP 17 N -2.32 4.95 -0.01 1.61 -1.08 -0.95 -4.67 116.67 114.19 2akk s ASP 17 Ca 0.00 -0.47 0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2akk s ASP 17 Cb 0.00 -0.16 -0.01 0.00 -1.46 0.00 0.00 42.92 41.29 2akk s ASP 17 CO 0.00 -1.40 -0.11 0.54 0.52 0.00 0.00 175.17 174.72 2akk s ASN 18 N -4.60 1.37 0.34 -0.34 2.20 -1.26 -0.45 114.94 112.19 2akk s ASN 18 Ca 0.62 -0.21 0.03 0.00 -0.94 0.00 0.00 52.86 52.36 2akk s ASN 18 Cb -0.07 -0.20 -0.04 0.00 -2.00 0.00 0.00 41.25 38.94 2akk s ASN 18 CO 0.40 0.13 0.11 0.68 -2.94 0.00 0.00 177.10 175.47 2akk s VAL 19 N -0.18 0.72 0.01 3.54 -7.23 0.24 -0.91 120.40 116.60 2akk s VAL 19 Ca 0.03 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 2akk s VAL 19 Cb -0.05 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 34.35 2akk s VAL 19 CO -0.00 0.00 0.42 -0.44 -0.31 0.00 0.00 175.10 174.76 2akk s SER 20 N -3.47 -0.31 0.14 4.85 0.01 0.14 0.26 113.70 115.31 2akk s SER 20 Ca 0.32 0.14 -0.31 0.00 1.31 0.00 0.00 55.95 57.42 2akk s SER 20 Cb 0.06 0.40 -0.09 0.00 0.21 0.00 0.00 66.02 66.59 2akk s SER 20 CO 0.15 -0.58 1.59 -0.76 0.41 0.00 0.00 173.24 174.05 2akk s LEU 21 N -1.63 4.37 0.00 2.44 2.01 0.35 0.05 118.68 126.27 2akk s LEU 21 Ca -0.09 2.57 0.24 0.00 0.01 0.00 0.00 54.13 56.86 2akk s LEU 21 Cb -0.02 -3.58 0.32 0.00 0.01 0.00 0.00 46.19 42.92 2akk s LEU 21 CO 0.02 -0.84 1.29 2.30 1.01 0.00 0.00 176.35 180.13 2akk n ILE 22 N 4.19 0.00 -3.98 -0.59 -5.35 -0.72 -0.61 119.36 112.29 2akk n ILE 22 Ca 0.14 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.51 2akk n ILE 22 Cb 0.39 0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 38.72 2akk n ILE 22 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2akk n LYS 23 N -1.44 0.37 -3.40 6.28 5.02 -1.26 -4.88 118.16 118.85 2akk n LYS 23 Ca 0.06 -1.84 -0.43 0.00 -2.02 0.00 0.00 58.31 54.07 2akk n LYS 23 Cb 0.34 1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 36.92 2akk n LYS 23 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2akk s ASP 24 N -2.37 6.14 -0.32 4.39 1.01 -1.26 -2.15 116.67 122.11 2akk s ASP 24 Ca 0.20 -0.89 -0.06 0.00 0.71 0.00 0.00 52.55 52.51 2akk s ASP 24 Cb 0.00 -2.19 0.03 0.00 1.01 0.00 0.00 42.92 41.77 2akk s ASP 24 CO 0.14 -0.53 0.08 -0.76 0.21 0.00 0.00 175.17 174.32 2akk s LEU 25 N 1.83 4.07 0.04 1.23 2.01 0.08 -4.93 118.68 123.01 2akk s LEU 25 Ca 0.07 -1.00 -0.11 0.00 0.01 0.00 0.00 54.13 53.11 2akk s LEU 25 Cb -0.19 -1.85 -0.06 0.00 0.01 0.00 0.00 46.19 44.11 2akk s LEU 25 CO 0.11 -0.27 0.38 -0.75 1.01 0.00 0.00 176.35 176.83 2akk s LYS 26 N 1.42 3.77 0.06 1.70 2.36 -1.26 -1.29 119.74 126.49 2akk s LYS 26 Ca -0.00 0.21 -0.20 0.00 -2.55 0.00 0.00 55.97 53.42 2akk s LYS 26 Cb -0.19 -3.08 -0.06 0.00 -1.05 0.00 0.00 37.83 33.45 2akk s LYS 26 CO 0.02 0.62 0.59 -1.17 1.55 0.00 0.00 175.35 176.96 2akk s LEU 27 N -1.60 4.50 -0.09 5.43 1.98 0.12 -4.94 118.68 124.08 2akk s LEU 27 Ca 0.29 1.26 -0.23 0.00 -2.89 0.00 0.00 54.13 52.56 2akk s LEU 27 Cb -0.15 -2.93 -0.03 0.00 0.66 0.00 0.00 46.19 43.74 2akk s LEU 27 CO 0.16 0.22 0.69 -0.75 -1.89 0.00 0.00 176.35 174.77 2akk s LYS 28 N -0.83 4.39 0.00 1.98 2.20 -1.26 -3.66 119.74 122.56 2akk s LYS 28 Ca 0.30 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 2akk s LYS 28 Cb -0.19 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2akk s LYS 28 CO 0.19 0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.59 2akk n GLY 29 N 3.23 0.90 3.81 5.54 0.00 -1.26 -5.05 105.19 112.36 2akk n GLY 29 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2akk n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2akk s SER 30 N -2.07 -0.13 0.00 1.61 0.15 -1.24 -5.03 113.70 106.99 2akk s SER 30 Ca 0.00 -0.65 0.18 0.00 0.70 0.00 0.00 55.95 56.18 2akk s SER 30 Cb 0.00 0.62 0.50 0.00 -1.71 0.00 0.00 66.02 65.43 2akk s SER 30 CO 0.00 -1.18 1.41 -1.54 1.20 0.00 0.00 173.24 173.13 2akk n SER 31 N -0.78 2.70 -4.57 5.45 3.41 -1.26 -4.70 113.62 113.86 2akk n SER 31 Ca -0.05 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.20 2akk n SER 31 Cb 0.60 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2akk n SER 31 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2akk s THR 32 N -1.41 3.43 -0.42 6.66 2.01 -1.26 -4.94 115.64 119.70 2akk s THR 32 Ca 0.35 0.35 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 2akk s THR 32 Cb 0.19 -3.80 0.11 0.00 0.01 0.00 0.00 72.50 69.00 2akk s THR 32 CO 0.25 -0.67 0.24 -0.69 -0.69 0.00 0.00 174.62 173.07 2akk s VAL 33 N 8.08 3.55 0.27 3.82 1.01 -1.26 0.15 120.40 136.02 2akk s VAL 33 Ca 0.73 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2akk s VAL 33 Cb -0.17 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 2akk s VAL 33 CO 0.27 -0.70 1.04 -0.76 0.00 0.00 0.00 175.10 174.95 2akk s LEU 34 N 1.21 4.57 0.26 3.92 1.02 -0.41 -4.92 118.68 124.32 2akk s LEU 34 Ca 0.07 2.15 0.09 0.00 0.02 0.00 0.00 54.13 56.46 2akk s LEU 34 Cb -0.24 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.28 2akk s LEU 34 CO -0.03 -0.05 0.07 -0.54 0.02 0.00 0.00 176.35 175.82 2akk s LYS 35 N -1.41 2.53 0.24 1.70 -0.14 -1.26 -0.74 119.74 120.66 2akk s LYS 35 Ca 0.44 -1.29 -0.31 0.00 -1.36 0.00 0.00 55.97 53.45 2akk s LYS 35 Cb -0.29 -2.31 -0.12 0.00 -1.68 0.00 0.00 37.83 33.43 2akk s LYS 35 CO 0.37 0.37 1.69 -2.13 -0.76 0.00 0.00 175.35 174.89 2akk n ARG 36 N -1.01 2.78 -0.09 1.68 0.63 -0.91 -1.98 116.66 117.76 2akk n ARG 36 Ca -0.07 1.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 2akk n ARG 36 Cb 0.59 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.67 2akk n ARG 36 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2akk n GLY 37 N 3.38 0.52 3.62 5.14 0.00 0.21 -4.97 105.19 113.10 2akk n GLY 37 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2akk n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2akk s THR 38 N -2.24 3.35 -0.19 2.61 2.01 -0.84 -4.67 115.64 115.68 2akk s THR 38 Ca 0.00 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 2akk s THR 38 Cb 0.00 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 2akk s THR 38 CO 0.00 -0.19 0.90 -0.32 -0.69 0.00 0.00 174.62 174.32 2akk s MET 39 N 5.30 4.28 -0.56 4.92 1.75 -1.26 -0.49 119.30 133.24 2akk s MET 39 Ca 0.84 1.13 -0.03 0.00 -1.25 0.00 0.00 55.69 56.38 2akk s MET 39 Cb -0.30 -3.60 0.15 0.00 2.84 0.00 0.00 34.83 33.92 2akk s MET 39 CO 0.34 -0.43 0.37 0.42 -0.65 0.00 0.00 175.02 175.07 2akk s ILE 40 N 2.48 3.61 0.06 10.11 1.01 0.14 -4.82 121.20 133.79 2akk s ILE 40 Ca 0.40 -2.67 0.01 0.00 0.00 0.00 0.00 60.65 58.40 2akk s ILE 40 Cb -0.16 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2akk s ILE 40 CO 0.11 -0.82 0.15 0.00 0.00 0.00 0.00 174.94 174.38 2akk s ARG 41 N 0.32 3.20 0.00 2.79 1.04 -1.23 -0.59 118.95 124.48 2akk s ARG 41 Ca 0.14 -0.54 0.00 0.00 -1.04 0.00 0.00 55.73 54.29 2akk s ARG 41 Cb -0.21 -2.91 0.00 0.00 -2.04 0.00 0.00 34.95 29.79 2akk s ARG 41 CO -0.04 0.60 0.00 0.41 -0.04 0.00 0.00 175.30 176.23 2akk n GLY 42 N 0.42 0.82 3.95 3.88 0.00 0.40 -4.14 105.19 110.53 2akk n GLY 42 Ca -0.07 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 2akk n GLY 42 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2akk s ILE 43 N -2.42 3.31 0.06 -0.61 -5.25 -0.08 -3.94 121.20 112.28 2akk s ILE 43 Ca 0.00 -0.45 -0.10 0.00 -0.99 0.00 0.00 60.65 59.12 2akk s ILE 43 Cb 0.00 -3.26 0.00 0.00 2.95 0.00 0.00 42.46 42.15 2akk s ILE 43 CO 0.00 -0.21 0.21 0.00 -1.79 0.00 0.00 174.94 173.15 2akk s ARG 44 N -4.77 0.77 0.50 0.37 1.04 0.17 0.22 118.95 117.25 2akk s ARG 44 Ca 0.54 -0.75 -0.09 0.00 -1.04 0.00 0.00 55.73 54.39 2akk s ARG 44 Cb -0.10 0.32 -0.05 0.00 -2.04 0.00 0.00 34.95 33.08 2akk s ARG 44 CO 0.40 -0.24 0.86 -0.51 -0.04 0.00 0.00 175.30 175.77 2akk s LEU 45 N -2.40 3.57 0.00 -1.89 1.43 -1.26 -1.26 118.68 116.87 2akk s LEU 45 Ca -0.01 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2akk s LEU 45 Cb 0.01 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2akk s LEU 45 CO -0.07 -0.61 0.00 0.35 0.23 0.00 0.00 176.35 176.25 2akk n THR 46 N -2.13 0.00 0.41 5.49 -2.24 -1.25 -4.82 114.28 109.74 2akk n THR 46 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2akk n THR 46 Cb 0.54 -0.09 0.45 0.00 -2.10 0.00 0.00 70.33 69.14 2akk n THR 46 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2akk h ASP 47 N 0.00 0.00 -3.49 3.42 3.58 -1.99 -3.44 116.42 114.49 2akk h ASP 47 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2akk h ASP 47 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2akk h ASP 47 CO 0.00 0.00 0.04 -0.44 -2.88 0.00 0.00 179.24 175.96 2akk s SER 48 N -4.95 6.97 0.06 2.28 0.01 -1.26 -4.97 113.70 111.84 2akk s SER 48 Ca 0.06 1.30 0.24 0.00 1.31 0.00 0.00 55.95 58.86 2akk s SER 48 Cb 0.09 -2.37 0.23 0.00 0.21 0.00 0.00 66.02 64.18 2akk s SER 48 CO 0.53 0.05 1.20 -0.62 0.41 0.00 0.00 173.24 174.81 2akk n GLU 49 N 0.71 0.22 0.00 12.44 1.02 -1.26 -4.00 120.64 129.77 2akk n GLU 49 Ca -0.03 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2akk n GLU 49 Cb 0.51 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2akk n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2akk n ASP 50 N -1.90 1.09 -4.27 1.62 8.00 -1.26 -4.22 116.55 115.61 2akk n ASP 50 Ca 0.03 -1.05 -0.26 0.00 0.71 0.00 0.00 54.79 54.22 2akk n ASP 50 Cb 0.41 0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 41.96 2akk n ASP 50 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2akk s GLU 51 N -1.54 1.43 0.32 -1.24 8.01 -1.26 -0.39 118.70 124.04 2akk s GLU 51 Ca 0.08 -1.01 0.04 0.00 0.01 0.00 0.00 54.97 54.09 2akk s GLU 51 Cb 0.08 -1.59 -0.04 0.00 -4.31 0.00 0.00 34.13 28.28 2akk s GLU 51 CO 0.30 0.40 0.17 0.96 0.01 0.00 0.00 175.26 177.10 2akk s ILE 52 N -0.84 0.32 -0.02 -1.63 -4.36 0.42 -3.92 121.20 111.17 2akk s ILE 52 Ca 0.08 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.51 2akk s ILE 52 Cb -0.09 -2.49 -0.00 0.00 1.25 0.00 0.00 42.46 41.12 2akk s ILE 52 CO 0.02 0.00 -0.11 -0.70 0.24 0.00 0.00 174.94 174.39 2akk s GLU 53 N -3.77 1.09 0.00 0.37 2.12 -0.39 0.31 118.70 118.43 2akk s GLU 53 Ca 0.35 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.28 2akk s GLU 53 Cb 0.04 -1.01 0.00 0.00 0.26 0.00 0.00 34.13 33.42 2akk s GLU 53 CO 0.18 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 2akk n GLY 54 N 3.06 4.20 3.06 -1.50 0.00 -0.12 0.42 105.19 114.31 2akk n GLY 54 Ca -0.16 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 2akk n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2akk s ARG 55 N -1.36 0.25 0.02 1.61 1.70 -1.25 -0.68 118.95 119.23 2akk s ARG 55 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 2akk s ARG 55 Cb 0.00 0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 2akk s ARG 55 CO 0.00 -0.04 0.01 0.25 -1.08 0.00 0.00 175.30 174.44 2akk n THR 56 N 2.72 0.00 -0.04 4.99 -2.24 0.15 -3.54 114.28 116.32 2akk n THR 56 Ca -0.14 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2akk n THR 56 Cb 0.58 -0.24 0.53 0.00 -2.10 0.00 0.00 70.33 69.11 2akk n THR 56 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2akk h ASP 57 N 0.04 0.29 0.00 3.42 3.58 -1.97 -3.40 116.42 118.37 2akk h ASP 57 Ca -0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2akk h ASP 57 Cb 0.05 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2akk h ASP 57 CO 0.03 0.18 0.00 0.29 -2.88 0.00 0.00 179.24 176.85 2akk n LYS 58 N -4.46 0.00 -2.04 0.28 5.02 -1.26 -4.98 118.16 110.72 2akk n LYS 58 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2akk n LYS 58 Cb 0.36 -0.18 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 2akk n LYS 58 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2akk s ILE 59 N -1.44 3.48 -0.01 -0.18 1.09 -1.26 -4.98 121.20 117.90 2akk s ILE 59 Ca 0.00 0.45 0.01 0.00 -1.10 0.00 0.00 60.65 60.01 2akk s ILE 59 Cb 0.00 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 2akk s ILE 59 CO 0.00 -0.56 0.01 -1.59 -0.10 0.00 0.00 174.94 172.71 2akk s LYS 60 N 5.94 2.85 -0.97 2.79 0.00 -1.26 0.30 119.74 129.40 2akk s LYS 60 Ca 0.75 -0.57 -0.01 0.00 0.00 0.00 0.00 55.97 56.14 2akk s LYS 60 Cb -0.19 -2.71 0.00 0.00 0.00 0.00 0.00 37.83 34.93 2akk s LYS 60 CO 0.30 0.64 0.81 0.41 0.00 0.00 0.00 175.35 177.51 2akk n GLY 61 N 1.42 -0.20 3.65 0.59 0.00 0.15 -4.95 105.19 105.84 2akk n GLY 61 Ca -0.15 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2akk n GLY 61 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2akk s LEU 62 N -5.53 3.70 -0.26 0.99 2.34 -0.43 -4.87 118.68 114.62 2akk s LEU 62 Ca 0.05 0.10 -0.16 0.00 0.06 0.00 0.00 54.13 54.19 2akk s LEU 62 Cb -0.02 -1.90 -0.04 0.00 -0.56 0.00 0.00 46.19 43.68 2akk s LEU 62 CO 0.58 0.26 0.41 -0.69 -1.06 0.00 0.00 176.35 175.85 2akk s VAL 63 N -0.18 5.16 0.02 1.48 1.01 -1.26 -0.95 120.40 125.68 2akk s VAL 63 Ca 0.06 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2akk s VAL 63 Cb -0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2akk s VAL 63 CO 0.02 0.16 -0.11 -0.76 0.00 0.00 0.00 175.10 174.41 2akk s LEU 64 N 2.01 2.13 0.22 3.92 1.43 0.15 -4.96 118.68 123.58 2akk s LEU 64 Ca 0.17 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 2akk s LEU 64 Cb -0.16 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.51 2akk s LEU 64 CO 0.09 0.02 1.49 0.00 0.23 0.00 0.00 176.35 178.18 2akk s ARG 65 N -0.84 4.24 -0.10 1.70 1.70 -1.26 -0.44 118.95 123.95 2akk s ARG 65 Ca 0.00 2.33 0.02 0.00 -0.47 0.00 0.00 55.73 57.62 2akk s ARG 65 Cb -0.06 -3.12 0.20 0.00 -0.57 0.00 0.00 34.95 31.39 2akk s ARG 65 CO 0.00 -0.49 1.09 -2.37 -1.08 0.00 0.00 175.30 172.45 2akk n THR 66 N 2.84 1.27 0.12 4.99 5.66 0.48 -3.83 114.28 125.80 2akk n THR 66 Ca 0.09 -0.46 0.10 0.00 -3.05 0.00 0.00 64.05 60.73 2akk n THR 66 Cb 0.40 -0.70 0.02 0.00 -1.55 0.00 0.00 70.33 68.50 2akk n THR 66 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2akk h GLU 67 N 0.58 0.00 0.00 1.09 5.08 -1.88 -3.30 114.58 116.15 2akk h GLU 67 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2akk h GLU 67 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2akk h GLU 67 CO 0.23 0.05 -0.08 1.97 -1.00 0.00 0.00 179.01 180.19 2akk n PHE 68 N -2.80 0.00 -4.40 4.33 1.16 -1.25 -4.65 117.46 109.84 2akk n PHE 68 Ca -0.00 -1.02 -0.30 0.00 -1.87 0.00 0.00 57.45 54.26 2akk n PHE 68 Cb 0.59 -0.16 -0.12 0.00 -1.61 0.00 0.00 39.48 38.18 2akk n PHE 68 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2akk s LEU 69 N -2.81 2.59 -0.09 5.98 1.43 -1.24 -1.76 118.68 122.79 2akk s LEU 69 Ca 0.32 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2akk s LEU 69 Cb 0.28 -1.47 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 2akk s LEU 69 CO 0.02 0.20 -0.24 -0.75 0.23 0.00 0.00 176.35 175.80 2akk s LYS 70 N -1.97 2.83 0.02 1.70 2.36 0.11 -1.39 119.74 123.40 2akk s LYS 70 Ca 0.16 -0.87 -0.30 0.00 -2.55 0.00 0.00 55.97 52.41 2akk s LYS 70 Cb -0.10 -2.22 -0.07 0.00 -1.05 0.00 0.00 37.83 34.38 2akk s LYS 70 CO 0.08 0.24 1.72 0.21 1.55 0.00 0.00 175.35 179.14 2akk s LYS 71 N 0.19 4.18 -0.06 4.03 2.36 -1.26 0.27 119.74 129.45 2akk s LYS 71 Ca -0.14 2.34 -0.10 0.00 -2.55 0.00 0.00 55.97 55.52 2akk s LYS 71 Cb -0.17 -3.84 -0.06 0.00 -1.05 0.00 0.00 37.83 32.72 2akk s LYS 71 CO 0.07 -0.82 0.42 0.00 1.55 0.00 0.00 175.35 176.58 2akk h ALA 72 N 9.17 -0.36 0.00 3.13 0.00 -1.30 -3.47 119.26 126.43 2akk h ALA 72 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2akk h ALA 72 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2akk h ALA 72 CO 0.94 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2akk n GLY 73 N 0.86 4.15 0.00 0.00 0.00 -1.26 -5.07 105.19 103.87 2akk n GLY 73 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2akk n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18