#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 3.68 -0.59 6.12 0.01 -1.26 -4.96 113.70 116.70 2akk s SER 2 Ca 0.00 -1.65 0.03 0.00 1.31 0.00 0.00 55.95 55.65 2akk s SER 2 Cb 0.00 -0.62 0.38 0.00 0.21 0.00 0.00 66.02 65.99 2akk s SER 2 CO 0.00 -0.40 1.28 2.30 0.41 0.00 0.00 173.24 176.83 2akk n ILE 3 N 4.81 3.07 -1.68 1.44 -5.35 -1.26 -5.07 119.36 115.32 2akk n ILE 3 Ca -0.01 -5.09 -0.48 0.00 -0.27 0.00 0.00 62.75 56.90 2akk n ILE 3 Cb 0.41 -1.32 -0.05 0.00 -1.74 0.00 0.00 39.64 36.94 2akk n ILE 3 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2akk n GLU 4 N -0.40 2.10 -3.94 6.28 1.02 -1.26 -4.65 120.64 119.80 2akk n GLU 4 Ca 0.40 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.96 2akk n GLU 4 Cb 0.49 -2.57 -0.14 0.00 -0.02 0.00 0.00 31.44 29.20 2akk n GLU 4 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2akk s VAL 5 N 2.81 3.16 0.45 2.62 1.01 -1.26 -4.79 120.40 124.40 2akk s VAL 5 Ca 0.88 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2akk s VAL 5 Cb -0.71 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2akk s VAL 5 CO 0.47 0.41 0.03 -0.13 0.00 0.00 0.00 175.10 175.88 2akk s ARG 6 N 1.44 2.04 0.00 2.72 3.00 -1.26 0.00 118.95 126.89 2akk s ARG 6 Ca 0.05 -2.24 0.00 0.00 0.00 0.00 0.00 55.73 53.54 2akk s ARG 6 Cb -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 34.95 33.45 2akk s ARG 6 CO -0.05 -0.28 0.00 -0.40 0.00 0.00 0.00 175.30 174.58 2akk n ASP 7 N -1.13 0.00 0.32 0.23 5.75 -0.24 -4.80 116.55 116.67 2akk n ASP 7 Ca -0.12 -0.43 0.20 0.00 -0.01 0.00 0.00 54.79 54.44 2akk n ASP 7 Cb 0.67 0.00 1.02 0.00 -1.03 0.00 0.00 41.12 41.78 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 -3.13 1.93 0.00 0.00 4.05 -1.26 -5.01 115.26 111.83 2akk n ASN 9 Ca -0.02 0.35 0.00 0.00 0.45 0.00 0.00 54.58 55.36 2akk n ASN 9 Cb 0.16 -0.86 0.00 0.00 1.23 0.00 0.00 39.78 40.30 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 1.38 -0.87 3.71 8.20 0.00 -1.20 -5.13 105.19 111.29 2akk n GLY 10 Ca -0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.04 3.22 0.37 4.61 0.00 -1.26 -4.73 121.76 123.94 2akk s ALA 11 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 2akk s ALA 11 Cb 0.00 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2akk s ALA 11 CO 0.00 -0.17 1.12 -0.51 0.00 0.00 0.00 175.76 176.21 2akk s LEU 12 N 0.83 4.25 0.35 0.00 1.43 -1.26 -1.08 118.68 123.21 2akk s LEU 12 Ca 0.47 2.25 0.08 0.00 -1.03 0.00 0.00 54.13 55.91 2akk s LEU 12 Cb -0.20 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2akk s LEU 12 CO 0.25 -0.52 0.16 -0.76 0.23 0.00 0.00 176.35 175.72 2akk s LEU 13 N -2.32 3.25 0.32 1.79 1.43 0.10 -4.91 118.68 118.35 2akk s LEU 13 Ca 0.55 -0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 2akk s LEU 13 Cb -0.29 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.24 2akk s LEU 13 CO 0.36 -0.35 0.69 0.00 0.23 0.00 0.00 176.35 177.28 2akk s ALA 14 N -2.45 -0.71 0.01 4.21 0.00 -1.26 -4.71 121.76 116.84 2akk s ALA 14 Ca 0.39 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 2akk s ALA 14 Cb -0.02 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.87 2akk s ALA 14 CO 0.23 -0.97 1.76 0.34 0.00 0.00 0.00 175.76 177.12 2akk s ASP 15 N -3.02 6.57 0.00 0.00 -1.08 -1.25 -1.80 116.67 116.09 2akk s ASP 15 Ca 0.16 2.46 0.00 0.00 -0.52 0.00 0.00 52.55 54.65 2akk s ASP 15 Cb -0.04 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2akk s ASP 15 CO 0.10 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.44 2akk n GLY 16 N 4.23 0.62 3.93 2.66 0.00 0.16 -4.96 105.19 111.83 2akk n GLY 16 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.65 3.94 0.01 1.61 -1.08 -0.74 -4.35 116.67 113.41 2akk s ASP 17 Ca 0.00 0.42 0.03 0.00 -0.52 0.00 0.00 52.55 52.48 2akk s ASP 17 Cb 0.00 -0.73 -0.01 0.00 -1.46 0.00 0.00 42.92 40.71 2akk s ASP 17 CO 0.00 -2.21 -0.10 0.54 0.52 0.00 0.00 175.17 173.91 2akk s ASN 18 N -4.72 1.19 0.29 -0.34 2.20 -1.26 -0.21 114.94 112.09 2akk s ASN 18 Ca 0.67 -0.29 0.03 0.00 -0.94 0.00 0.00 52.86 52.33 2akk s ASN 18 Cb -0.07 -0.09 -0.04 0.00 -2.00 0.00 0.00 41.25 39.05 2akk s ASN 18 CO 0.50 0.05 0.18 0.68 -2.94 0.00 0.00 177.10 175.57 2akk s VAL 19 N -0.54 0.18 -0.01 3.54 -7.23 0.57 -0.45 120.40 116.47 2akk s VAL 19 Ca 0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 2akk s VAL 19 Cb -0.06 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2akk s VAL 19 CO 0.00 0.00 0.40 -0.44 -0.31 0.00 0.00 175.10 174.75 2akk s SER 20 N -3.34 -0.30 0.16 4.85 0.01 0.94 0.23 113.70 116.26 2akk s SER 20 Ca 0.37 0.19 -0.31 0.00 1.31 0.00 0.00 55.95 57.51 2akk s SER 20 Cb 0.05 0.37 -0.11 0.00 0.21 0.00 0.00 66.02 66.55 2akk s SER 20 CO 0.19 -0.52 1.70 -0.76 0.41 0.00 0.00 173.24 174.26 2akk s LEU 21 N -1.43 4.38 0.00 2.44 2.01 -0.26 0.10 118.68 125.91 2akk s LEU 21 Ca -0.12 2.72 0.25 0.00 0.01 0.00 0.00 54.13 57.00 2akk s LEU 21 Cb -0.03 -3.59 0.53 0.00 0.01 0.00 0.00 46.19 43.11 2akk s LEU 21 CO 0.04 -0.93 1.43 2.30 1.01 0.00 0.00 176.35 180.21 2akk n ILE 22 N 4.25 0.00 -3.84 -0.59 -5.35 -0.79 -1.30 119.36 111.75 2akk n ILE 22 Ca 0.16 -0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.56 2akk n ILE 22 Cb 0.37 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 2akk n ILE 22 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2akk s LYS 23 N -3.00 2.00 -0.27 6.28 -2.85 -1.26 -4.91 119.74 115.73 2akk s LYS 23 Ca 0.11 -1.21 -0.25 0.00 -1.00 0.00 0.00 55.97 53.62 2akk s LYS 23 Cb 0.18 0.62 -0.00 0.00 -2.06 0.00 0.00 37.83 36.56 2akk s LYS 23 CO 0.69 -0.93 0.84 -0.51 0.10 0.00 0.00 175.35 175.55 2akk s ASP 24 N -3.00 6.79 -0.33 0.03 1.01 -1.26 -3.05 116.67 116.86 2akk s ASP 24 Ca 0.13 0.92 -0.04 0.00 0.71 0.00 0.00 52.55 54.27 2akk s ASP 24 Cb -0.05 -2.44 0.05 0.00 1.01 0.00 0.00 42.92 41.49 2akk s ASP 24 CO 0.09 -0.58 0.07 -0.76 0.21 0.00 0.00 175.17 174.20 2akk s LEU 25 N 2.96 4.26 -0.14 1.23 2.01 0.50 -4.93 118.68 124.56 2akk s LEU 25 Ca 0.35 -1.31 -0.15 0.00 0.01 0.00 0.00 54.13 53.03 2akk s LEU 25 Cb -0.15 -1.80 -0.05 0.00 0.01 0.00 0.00 46.19 44.21 2akk s LEU 25 CO 0.10 -0.33 0.34 -0.75 1.01 0.00 0.00 176.35 176.72 2akk s LYS 26 N 1.31 4.25 0.47 1.70 2.36 -1.26 -0.64 119.74 127.93 2akk s LYS 26 Ca -0.02 0.19 -0.20 0.00 -2.55 0.00 0.00 55.97 53.39 2akk s LYS 26 Cb -0.20 -3.42 -0.09 0.00 -1.05 0.00 0.00 37.83 33.07 2akk s LYS 26 CO 0.00 0.25 0.99 -0.51 1.55 0.00 0.00 175.35 177.63 2akk s LEU 27 N 0.42 3.83 -0.16 5.43 1.43 0.11 -4.95 118.68 124.79 2akk s LEU 27 Ca 0.19 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.83 2akk s LEU 27 Cb -0.14 -4.54 -0.23 0.00 0.03 0.00 0.00 46.19 41.31 2akk s LEU 27 CO 0.06 -0.58 0.43 0.50 0.23 0.00 0.00 176.35 176.99 2akk h LYS 28 N 1.53 0.09 -0.12 1.70 3.64 -1.97 -3.36 116.57 118.08 2akk h LYS 28 Ca -0.49 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2akk h LYS 28 Cb 1.20 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2akk h LYS 28 CO 0.60 1.07 0.00 0.41 -2.27 0.00 0.00 179.45 179.26 2akk n GLY 29 N 1.59 -0.49 1.61 5.01 0.00 -1.26 -4.78 105.19 106.87 2akk n GLY 29 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 2akk n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2akk n SER 30 N -0.41 -0.98 -1.58 1.61 7.64 -1.26 -5.01 113.62 113.63 2akk n SER 30 Ca 0.00 -1.69 0.05 0.00 1.01 0.00 0.00 58.87 58.25 2akk n SER 30 Cb 0.03 1.64 0.34 0.00 -1.01 0.00 0.00 64.21 65.21 2akk n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2akk n SER 31 N -1.24 4.97 -4.57 6.43 7.64 -1.26 -4.68 113.62 120.90 2akk n SER 31 Ca -0.04 -3.03 -0.41 0.00 1.01 0.00 0.00 58.87 56.41 2akk n SER 31 Cb 0.25 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2akk n SER 31 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2akk s THR 32 N -2.84 3.54 -0.50 0.44 2.01 -1.26 -4.92 115.64 112.11 2akk s THR 32 Ca 0.51 0.44 -0.15 0.00 0.31 0.00 0.00 61.69 62.80 2akk s THR 32 Cb 0.40 -4.02 0.10 0.00 0.01 0.00 0.00 72.50 68.99 2akk s THR 32 CO 0.13 -0.85 0.42 -0.69 -0.69 0.00 0.00 174.62 172.95 2akk s VAL 33 N 7.46 5.09 0.21 3.82 1.01 -1.26 0.06 120.40 136.78 2akk s VAL 33 Ca 0.66 -1.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 2akk s VAL 33 Cb -0.15 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2akk s VAL 33 CO 0.26 -0.70 0.82 -0.76 0.00 0.00 0.00 175.10 174.72 2akk s LEU 34 N 1.59 4.54 0.23 3.92 1.02 0.19 -4.93 118.68 125.24 2akk s LEU 34 Ca 0.04 1.70 0.09 0.00 0.02 0.00 0.00 54.13 55.97 2akk s LEU 34 Cb -0.27 -3.48 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 2akk s LEU 34 CO 0.04 0.15 0.01 -0.54 0.02 0.00 0.00 176.35 176.03 2akk s LYS 35 N -1.37 2.37 0.53 1.70 -0.14 -1.26 -0.37 119.74 121.19 2akk s LYS 35 Ca 0.39 -1.27 -0.22 0.00 -1.36 0.00 0.00 55.97 53.51 2akk s LYS 35 Cb -0.22 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.61 2akk s LYS 35 CO 0.26 0.40 1.37 -2.13 -0.76 0.00 0.00 175.35 174.50 2akk n ARG 36 N -0.60 1.80 -0.08 1.68 0.63 -1.17 -2.90 116.66 116.03 2akk n ARG 36 Ca -0.08 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2akk n ARG 36 Cb 0.57 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 0.72 1.12 3.62 5.14 0.00 -0.42 -4.95 105.19 110.42 2akk n GLY 37 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.48 3.34 -0.29 2.61 2.01 -1.14 -4.72 115.64 114.97 2akk s THR 38 Ca 0.00 0.37 -0.28 0.00 0.31 0.00 0.00 61.69 62.10 2akk s THR 38 Cb 0.00 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2akk s THR 38 CO 0.00 -0.20 1.00 -0.32 -0.69 0.00 0.00 174.62 174.41 2akk s MET 39 N 5.41 4.09 -0.46 4.92 1.75 -1.26 -1.10 119.30 132.65 2akk s MET 39 Ca 0.85 1.04 -0.07 0.00 -1.25 0.00 0.00 55.69 56.25 2akk s MET 39 Cb -0.29 -3.71 0.12 0.00 2.84 0.00 0.00 34.83 33.79 2akk s MET 39 CO 0.34 -0.78 0.30 0.42 -0.65 0.00 0.00 175.02 174.65 2akk s ILE 40 N 3.39 3.91 0.21 10.11 1.01 0.14 -4.82 121.20 135.14 2akk s ILE 40 Ca 0.42 -1.90 0.08 0.00 0.00 0.00 0.00 60.65 59.25 2akk s ILE 40 Cb -0.13 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2akk s ILE 40 CO 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 174.94 174.33 2akk s ARG 41 N 1.26 2.42 0.00 2.79 1.04 -1.23 -0.31 118.95 124.92 2akk s ARG 41 Ca 0.07 -1.19 0.00 0.00 -1.04 0.00 0.00 55.73 53.57 2akk s ARG 41 Cb -0.25 -2.32 0.00 0.00 -2.04 0.00 0.00 34.95 30.34 2akk s ARG 41 CO -0.02 0.43 0.00 0.41 -0.04 0.00 0.00 175.30 176.08 2akk n GLY 42 N -0.42 0.63 3.86 3.88 0.00 0.70 -4.09 105.19 109.75 2akk n GLY 42 Ca -0.09 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 4.11 0.15 -0.61 -5.25 0.07 -4.45 121.20 113.23 2akk s ILE 43 Ca 0.00 0.69 -0.02 0.00 -0.99 0.00 0.00 60.65 60.33 2akk s ILE 43 Cb 0.00 -3.63 -0.04 0.00 2.95 0.00 0.00 42.46 41.75 2akk s ILE 43 CO 0.00 -0.90 0.10 0.00 -1.79 0.00 0.00 174.94 172.35 2akk s ARG 44 N -5.22 1.00 0.05 0.37 1.70 0.14 0.39 118.95 117.39 2akk s ARG 44 Ca 0.57 -1.44 -0.21 0.00 -0.47 0.00 0.00 55.73 54.18 2akk s ARG 44 Cb -0.12 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 2akk s ARG 44 CO 0.53 -0.30 0.60 -0.51 -1.08 0.00 0.00 175.30 174.55 2akk s LEU 45 N -3.06 4.49 0.00 -1.89 1.43 -1.26 -1.20 118.68 117.19 2akk s LEU 45 Ca 0.26 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 2akk s LEU 45 Cb 0.07 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2akk s LEU 45 CO 0.03 0.20 0.00 0.35 0.23 0.00 0.00 176.35 177.16 2akk n THR 46 N 2.11 0.00 1.47 5.49 -2.24 -1.23 -4.88 114.28 115.01 2akk n THR 46 Ca -0.08 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.84 2akk n THR 46 Cb 0.51 -1.21 0.72 0.00 -2.10 0.00 0.00 70.33 68.24 2akk n THR 46 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2akk n ASP 47 N 0.00 0.20 -4.90 3.42 8.00 -1.26 -4.82 116.55 117.18 2akk n ASP 47 Ca 0.00 -0.41 -0.33 0.00 0.71 0.00 0.00 54.79 54.76 2akk n ASP 47 Cb 0.00 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2akk n ASP 47 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2akk s SER 48 N -2.48 6.40 0.10 -2.24 0.01 -1.26 -4.99 113.70 109.23 2akk s SER 48 Ca 0.31 0.38 0.24 0.00 1.31 0.00 0.00 55.95 58.18 2akk s SER 48 Cb 0.20 -2.01 0.21 0.00 0.21 0.00 0.00 66.02 64.63 2akk s SER 48 CO 0.46 0.23 1.19 -0.62 0.41 0.00 0.00 173.24 174.91 2akk n GLU 49 N 0.81 0.32 0.00 12.44 1.02 -1.26 -3.86 120.64 130.12 2akk n GLU 49 Ca -0.09 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2akk n GLU 49 Cb 0.52 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.11 1.52 -4.21 1.62 9.92 -1.26 -4.25 116.55 117.78 2akk n ASP 50 Ca 0.02 -1.26 -0.23 0.00 -0.53 0.00 0.00 54.79 52.79 2akk n ASP 50 Cb 0.45 0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 41.34 2akk n ASP 50 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2akk s GLU 51 N -2.00 1.21 0.33 -1.24 8.01 -1.25 -0.57 118.70 123.19 2akk s GLU 51 Ca 0.12 -0.87 0.03 0.00 0.01 0.00 0.00 54.97 54.27 2akk s GLU 51 Cb 0.13 -1.29 -0.05 0.00 -4.31 0.00 0.00 34.13 28.61 2akk s GLU 51 CO 0.45 0.33 0.10 0.96 0.01 0.00 0.00 175.26 177.10 2akk s ILE 52 N -0.81 0.76 -0.06 -1.63 -4.36 0.79 -3.54 121.20 112.34 2akk s ILE 52 Ca 0.05 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 2akk s ILE 52 Cb -0.08 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 41.05 2akk s ILE 52 CO 0.02 0.00 -0.14 -0.70 0.24 0.00 0.00 174.94 174.36 2akk s GLU 53 N -3.86 1.75 0.00 0.37 -6.30 -0.34 0.27 118.70 110.59 2akk s GLU 53 Ca 0.33 -0.47 0.00 0.00 -2.50 0.00 0.00 54.97 52.33 2akk s GLU 53 Cb 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 34.13 32.74 2akk s GLU 53 CO 0.15 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2akk n GLY 54 N 3.66 3.93 3.28 -1.50 0.00 -0.33 0.25 105.19 114.48 2akk n GLY 54 Ca -0.22 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.90 0.67 0.05 1.61 1.70 -1.26 -1.35 118.95 119.48 2akk s ARG 55 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.28 2akk s ARG 55 Cb 0.00 0.31 -0.00 0.00 -0.57 0.00 0.00 34.95 34.69 2akk s ARG 55 CO 0.00 -0.17 0.00 0.25 -1.08 0.00 0.00 175.30 174.30 2akk n THR 56 N 1.57 0.00 -0.09 4.99 -2.24 0.15 -3.49 114.28 115.17 2akk n THR 56 Ca -0.19 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2akk n THR 56 Cb 0.56 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 2akk n THR 56 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2akk h ASP 57 N 0.13 0.32 0.00 3.42 3.32 -2.00 -3.39 116.42 118.22 2akk h ASP 57 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2akk h ASP 57 Cb 0.13 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2akk h ASP 57 CO 0.07 0.23 0.00 1.17 -1.72 0.00 0.00 179.24 178.99 2akk n LYS 58 N -4.90 0.00 -2.31 3.56 4.81 -1.26 -4.86 118.16 113.20 2akk n LYS 58 Ca -0.01 0.07 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 2akk n LYS 58 Cb 0.04 -0.56 -0.03 0.00 0.02 0.00 0.00 35.03 34.50 2akk n LYS 58 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2akk s ILE 59 N -0.96 3.62 -0.20 3.15 -1.09 -1.26 -4.95 121.20 119.51 2akk s ILE 59 Ca 0.00 0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.87 2akk s ILE 59 Cb 0.00 -4.39 0.02 0.00 -1.58 0.00 0.00 42.46 36.52 2akk s ILE 59 CO 0.00 -1.25 -0.17 -1.59 -1.23 0.00 0.00 174.94 170.70 2akk s LYS 60 N 6.05 2.91 0.00 2.79 -2.85 -1.26 0.32 119.74 127.70 2akk s LYS 60 Ca 0.53 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 2akk s LYS 60 Cb -0.11 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2akk s LYS 60 CO 0.21 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.80 2akk n GLY 61 N 4.61 0.87 3.37 0.59 0.00 -0.46 -4.95 105.19 109.22 2akk n GLY 61 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 2.58 -0.19 0.99 2.34 -0.48 -4.93 118.68 118.99 2akk s LEU 62 Ca 0.00 -0.34 -0.19 0.00 0.06 0.00 0.00 54.13 53.65 2akk s LEU 62 Cb 0.00 -1.55 -0.03 0.00 -0.56 0.00 0.00 46.19 44.05 2akk s LEU 62 CO 0.00 0.21 0.55 -0.69 -1.06 0.00 0.00 176.35 175.36 2akk s VAL 63 N 0.06 5.09 0.03 1.48 1.01 -1.26 -1.19 120.40 125.63 2akk s VAL 63 Ca -0.06 1.03 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2akk s VAL 63 Cb -0.15 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2akk s VAL 63 CO 0.05 0.17 -0.09 -0.76 0.00 0.00 0.00 175.10 174.47 2akk s LEU 64 N 1.61 2.17 0.18 3.92 1.43 0.14 -4.96 118.68 123.17 2akk s LEU 64 Ca 0.26 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.63 2akk s LEU 64 Cb -0.16 -0.33 -0.10 0.00 0.03 0.00 0.00 46.19 45.63 2akk s LEU 64 CO 0.10 -0.06 1.54 0.00 0.23 0.00 0.00 176.35 178.16 2akk s ARG 65 N -1.10 4.23 -0.16 1.70 1.70 -1.26 -0.15 118.95 123.90 2akk s ARG 65 Ca -0.03 2.34 0.01 0.00 -0.47 0.00 0.00 55.73 57.57 2akk s ARG 65 Cb -0.07 -3.15 0.19 0.00 -0.57 0.00 0.00 34.95 31.34 2akk s ARG 65 CO 0.01 -0.57 1.51 -2.37 -1.08 0.00 0.00 175.30 172.80 2akk n THR 66 N 3.70 1.94 0.02 4.99 5.66 0.26 -3.97 114.28 126.88 2akk n THR 66 Ca 0.13 -0.80 -0.07 0.00 -3.05 0.00 0.00 64.05 60.25 2akk n THR 66 Cb 0.39 -1.01 -0.12 0.00 -1.55 0.00 0.00 70.33 68.04 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 0.62 0.00 -0.19 1.09 5.08 -1.87 -3.30 114.58 116.01 2akk h GLU 67 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2akk h GLU 67 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2akk h GLU 67 CO 0.39 0.68 0.00 1.97 -1.00 0.00 0.00 179.01 181.05 2akk n PHE 68 N -3.16 0.64 -4.55 4.33 1.16 -1.25 -4.33 117.46 110.29 2akk n PHE 68 Ca -0.09 -0.87 -0.31 0.00 -1.87 0.00 0.00 57.45 54.30 2akk n PHE 68 Cb 0.99 -0.24 -0.11 0.00 -1.61 0.00 0.00 39.48 38.50 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 -2.66 2.91 -0.19 5.98 1.43 -1.25 -1.88 118.68 123.02 2akk s LEU 69 Ca 0.37 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2akk s LEU 69 Cb 0.30 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.83 2akk s LEU 69 CO 0.08 0.27 -0.10 -0.75 0.23 0.00 0.00 176.35 176.08 2akk s LYS 70 N -1.44 3.30 -0.01 1.70 2.36 0.11 -1.02 119.74 124.75 2akk s LYS 70 Ca 0.16 -0.68 -0.32 0.00 -2.55 0.00 0.00 55.97 52.58 2akk s LYS 70 Cb -0.11 -2.83 -0.10 0.00 -1.05 0.00 0.00 37.83 33.74 2akk s LYS 70 CO 0.07 -0.10 1.92 1.17 1.55 0.00 0.00 175.35 179.96 2akk n LYS 71 N 4.46 2.56 -2.47 4.03 4.81 -1.26 -0.04 118.16 130.25 2akk n LYS 71 Ca -0.19 0.94 -0.40 0.00 -0.87 0.00 0.00 58.31 57.79 2akk n LYS 71 Cb 0.51 -2.84 -0.03 0.00 0.02 0.00 0.00 35.03 32.69 2akk n LYS 71 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2akk s ALA 72 N 4.12 2.64 -0.05 3.14 0.00 0.40 -4.73 121.76 127.29 2akk s ALA 72 Ca 0.90 -1.33 0.13 0.00 0.00 0.00 0.00 51.96 51.66 2akk s ALA 72 Cb -0.55 -4.29 0.24 0.00 0.00 0.00 0.00 23.12 18.52 2akk s ALA 72 CO 0.46 -3.43 1.11 0.41 0.00 0.00 0.00 175.76 174.31 2akk n GLY 73 N 5.56 2.02 0.00 0.00 0.00 -1.26 -4.82 105.19 106.69 2akk n GLY 73 Ca 0.08 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2akk n GLY 73 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06