#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2akk n SER 2 N 0.00 0.38 -2.45 7.83 7.64 -1.26 -5.07 113.62 120.69 2akk n SER 2 Ca 0.00 -2.43 -0.16 0.00 1.01 0.00 0.00 58.87 57.28 2akk n SER 2 Cb 0.00 0.88 0.02 0.00 -1.01 0.00 0.00 64.21 64.10 2akk n SER 2 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2akk n ILE 3 N -0.51 1.91 -1.63 0.44 -5.35 -1.26 -5.08 119.36 107.88 2akk n ILE 3 Ca 0.00 -3.89 -0.43 0.00 -0.27 0.00 0.00 62.75 58.16 2akk n ILE 3 Cb 0.40 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.99 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 -0.50 2.45 -3.55 6.28 1.02 -1.26 -4.57 120.64 120.51 2akk n GLU 4 Ca 0.28 0.83 -0.37 0.00 -0.02 0.00 0.00 57.16 57.88 2akk n GLU 4 Cb 0.82 -3.06 -0.08 0.00 -0.02 0.00 0.00 31.44 29.10 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 5.96 5.30 0.07 2.62 1.01 -1.26 -4.89 120.40 129.22 2akk s VAL 5 Ca 0.94 0.47 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2akk s VAL 5 Cb -0.42 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2akk s VAL 5 CO 0.40 0.35 -0.17 -0.13 0.00 0.00 0.00 175.10 175.55 2akk s ARG 6 N 0.82 1.00 0.13 2.72 3.00 -1.26 -0.71 118.95 124.65 2akk s ARG 6 Ca 0.14 -0.99 -0.02 0.00 0.00 0.00 0.00 55.73 54.86 2akk s ARG 6 Cb -0.13 -1.11 0.03 0.00 0.00 0.00 0.00 34.95 33.74 2akk s ARG 6 CO 0.04 0.26 0.14 -0.40 0.00 0.00 0.00 175.30 175.34 2akk n ASP 7 N 1.39 -0.67 0.23 0.23 5.75 -0.51 -4.80 116.55 118.17 2akk n ASP 7 Ca -0.20 -0.77 0.07 0.00 -0.01 0.00 0.00 54.79 53.88 2akk n ASP 7 Cb 0.54 -0.12 0.54 0.00 -1.03 0.00 0.00 41.12 41.05 2akk n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2akk h ASN 9 N 0.00 0.00 0.00 0.00 -0.26 -1.91 -3.47 115.58 109.94 2akk h ASN 9 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2akk h ASN 9 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2akk h ASN 9 CO 0.02 0.47 0.00 0.61 -1.06 0.00 0.00 177.43 177.47 2akk n GLY 10 N 0.72 1.16 3.81 2.83 0.00 -0.67 -5.09 105.19 107.95 2akk n GLY 10 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.71 0.29 4.61 0.00 -1.26 -4.79 121.76 122.32 2akk s ALA 11 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 2akk s ALA 11 Cb 0.00 -2.27 -0.10 0.00 0.00 0.00 0.00 23.12 20.75 2akk s ALA 11 CO 0.00 0.37 1.30 -0.51 0.00 0.00 0.00 175.76 176.93 2akk s LEU 12 N -0.48 4.43 0.42 0.00 1.43 -1.26 -1.43 118.68 121.80 2akk s LEU 12 Ca 0.19 2.59 0.08 0.00 -1.03 0.00 0.00 54.13 55.95 2akk s LEU 12 Cb -0.14 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2akk s LEU 12 CO 0.07 -0.52 0.35 -0.76 0.23 0.00 0.00 176.35 175.72 2akk s LEU 13 N -1.26 3.32 0.32 1.79 1.43 0.11 -4.92 118.68 119.48 2akk s LEU 13 Ca 0.51 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 2akk s LEU 13 Cb -0.39 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 43.94 2akk s LEU 13 CO 0.48 -0.65 0.71 0.00 0.23 0.00 0.00 176.35 177.12 2akk s ALA 14 N -2.51 -0.80 -0.21 4.21 0.00 -1.26 -4.73 121.76 116.46 2akk s ALA 14 Ca 0.47 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 2akk s ALA 14 Cb -0.02 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2akk s ALA 14 CO 0.27 -0.98 1.73 0.34 0.00 0.00 0.00 175.76 177.12 2akk s ASP 15 N -3.01 6.22 0.00 0.00 2.15 -1.26 -1.84 116.67 118.93 2akk s ASP 15 Ca 0.15 1.69 0.00 0.00 0.43 0.00 0.00 52.55 54.82 2akk s ASP 15 Cb -0.05 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2akk s ASP 15 CO 0.10 -1.37 0.00 0.61 -0.17 0.00 0.00 175.17 174.34 2akk n GLY 16 N 4.87 0.88 3.93 2.66 0.00 0.12 -4.97 105.19 112.68 2akk n GLY 16 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.56 4.24 0.00 1.61 -1.08 -0.77 -4.58 116.67 114.54 2akk s ASP 17 Ca 0.00 0.37 0.02 0.00 -0.52 0.00 0.00 52.55 52.42 2akk s ASP 17 Cb 0.00 -0.80 -0.01 0.00 -1.46 0.00 0.00 42.92 40.66 2akk s ASP 17 CO 0.00 -1.99 -0.05 0.54 0.52 0.00 0.00 175.17 174.18 2akk s ASN 18 N -4.66 0.63 0.35 -0.34 4.22 -1.26 0.25 114.94 114.14 2akk s ASN 18 Ca 0.65 -0.17 0.04 0.00 -2.14 0.00 0.00 52.86 51.25 2akk s ASN 18 Cb -0.08 -0.05 -0.03 0.00 1.28 0.00 0.00 41.25 42.37 2akk s ASN 18 CO 0.48 0.02 0.18 0.68 -2.04 0.00 0.00 177.10 176.42 2akk s VAL 19 N -0.33 0.33 0.02 3.54 -7.23 0.41 -0.08 120.40 117.06 2akk s VAL 19 Ca -0.00 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 2akk s VAL 19 Cb -0.03 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2akk s VAL 19 CO -0.00 0.00 0.35 -0.44 -0.31 0.00 0.00 175.10 174.70 2akk s SER 20 N -3.46 -0.21 0.14 4.85 0.01 0.62 -0.31 113.70 115.34 2akk s SER 20 Ca 0.33 -0.03 -0.31 0.00 1.31 0.00 0.00 55.95 57.25 2akk s SER 20 Cb 0.03 0.37 -0.10 0.00 0.21 0.00 0.00 66.02 66.54 2akk s SER 20 CO 0.19 -0.58 1.60 -0.76 0.41 0.00 0.00 173.24 174.11 2akk s LEU 21 N -1.80 4.37 0.03 2.44 2.01 0.72 -0.17 118.68 126.28 2akk s LEU 21 Ca -0.08 2.59 0.24 0.00 0.01 0.00 0.00 54.13 56.90 2akk s LEU 21 Cb -0.02 -3.58 0.40 0.00 0.01 0.00 0.00 46.19 42.99 2akk s LEU 21 CO -0.00 -0.85 1.34 2.30 1.01 0.00 0.00 176.35 180.14 2akk n ILE 22 N 4.20 0.08 -3.75 -0.59 -5.35 -0.86 -1.87 119.36 111.22 2akk n ILE 22 Ca 0.15 -0.08 -0.09 0.00 -0.27 0.00 0.00 62.75 62.46 2akk n ILE 22 Cb 0.39 0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.50 2akk n ILE 22 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2akk n LYS 23 N -1.66 0.86 -2.99 6.28 2.85 -1.26 -4.90 118.16 117.34 2akk n LYS 23 Ca 0.05 -2.01 -0.42 0.00 -1.05 0.00 0.00 58.31 54.88 2akk n LYS 23 Cb 0.37 2.33 -0.05 0.00 -0.65 0.00 0.00 35.03 37.02 2akk n LYS 23 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2akk s ASP 24 N -2.77 6.62 -0.22 -5.58 1.01 -1.26 -3.00 116.67 111.47 2akk s ASP 24 Ca 0.16 0.60 0.01 0.00 0.71 0.00 0.00 52.55 54.03 2akk s ASP 24 Cb -0.03 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.54 2akk s ASP 24 CO 0.12 -0.58 -0.14 -0.76 0.21 0.00 0.00 175.17 174.02 2akk s LEU 25 N 2.87 2.75 0.16 1.23 2.01 -0.16 -4.92 118.68 122.62 2akk s LEU 25 Ca 0.31 -0.88 -0.27 0.00 0.01 0.00 0.00 54.13 53.30 2akk s LEU 25 Cb -0.14 -1.56 -0.08 0.00 0.01 0.00 0.00 46.19 44.42 2akk s LEU 25 CO 0.12 -0.08 0.83 -0.75 1.01 0.00 0.00 176.35 177.48 2akk s LYS 26 N 1.26 4.64 0.48 1.70 2.36 -1.26 -1.17 119.74 127.75 2akk s LYS 26 Ca 0.00 1.25 -0.23 0.00 -2.55 0.00 0.00 55.97 54.44 2akk s LYS 26 Cb -0.16 -3.29 -0.07 0.00 -1.05 0.00 0.00 37.83 33.27 2akk s LYS 26 CO -0.08 0.49 1.31 -1.17 1.55 0.00 0.00 175.35 177.45 2akk s LEU 27 N -0.93 4.00 -0.38 5.43 0.20 0.23 -4.82 118.68 122.41 2akk s LEU 27 Ca 0.38 2.65 -0.44 0.00 0.69 0.00 0.00 54.13 57.41 2akk s LEU 27 Cb -0.24 -4.15 -0.19 0.00 -0.43 0.00 0.00 46.19 41.19 2akk s LEU 27 CO 0.28 -1.22 1.56 1.17 -0.29 0.00 0.00 176.35 177.85 2akk n LYS 28 N -0.56 0.29 0.00 1.98 4.81 -1.26 -3.97 118.16 119.45 2akk n LYS 28 Ca 0.08 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2akk n LYS 28 Cb 0.45 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2akk n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2akk n GLY 29 N 3.71 1.59 2.93 3.14 0.00 -1.26 -4.75 105.19 110.54 2akk n GLY 29 Ca 0.28 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 2akk n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2akk s SER 30 N -4.00 0.16 0.00 1.61 1.04 -1.25 -5.03 113.70 106.23 2akk s SER 30 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2akk s SER 30 Cb 0.00 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.29 2akk s SER 30 CO 0.00 -0.30 0.00 -0.24 0.98 0.00 0.00 173.24 173.68 2akk n SER 31 N 5.37 0.00 -4.63 7.02 2.88 -1.26 -5.11 113.62 117.89 2akk n SER 31 Ca -0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.16 2akk n SER 31 Cb 0.50 0.09 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 2akk n SER 31 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2akk s THR 32 N -0.28 4.72 -0.43 2.46 2.01 -1.26 -5.00 115.64 117.86 2akk s THR 32 Ca 0.00 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2akk s THR 32 Cb 0.00 -3.11 0.09 0.00 0.01 0.00 0.00 72.50 69.49 2akk s THR 32 CO 0.00 0.47 0.27 -0.69 -0.69 0.00 0.00 174.62 173.99 2akk s VAL 33 N 0.27 4.16 0.37 3.82 1.01 -1.26 0.77 120.40 129.54 2akk s VAL 33 Ca 0.03 -1.52 -0.19 0.00 0.00 0.00 0.00 61.98 60.30 2akk s VAL 33 Cb -0.12 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2akk s VAL 33 CO 0.00 -0.57 0.86 -0.76 0.00 0.00 0.00 175.10 174.63 2akk s LEU 34 N 1.39 4.04 0.31 3.92 1.02 -0.32 -4.91 118.68 124.14 2akk s LEU 34 Ca 0.04 1.54 0.08 0.00 0.02 0.00 0.00 54.13 55.81 2akk s LEU 34 Cb -0.24 -4.28 -0.04 0.00 0.02 0.00 0.00 46.19 41.66 2akk s LEU 34 CO 0.01 -0.26 0.15 -0.54 0.02 0.00 0.00 176.35 175.73 2akk s LYS 35 N -2.94 2.52 0.33 1.70 -0.14 -1.26 -0.99 119.74 118.95 2akk s LYS 35 Ca 0.57 -1.39 -0.29 0.00 -1.36 0.00 0.00 55.97 53.50 2akk s LYS 35 Cb -0.11 -2.30 -0.11 0.00 -1.68 0.00 0.00 37.83 33.64 2akk s LYS 35 CO 0.16 0.21 1.51 0.50 -0.76 0.00 0.00 175.35 176.97 2akk s ARG 36 N -3.84 4.14 0.00 1.68 3.52 -1.16 -2.49 118.95 120.80 2akk s ARG 36 Ca 0.36 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 2akk s ARG 36 Cb -0.05 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2akk s ARG 36 CO 0.23 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 2akk n GLY 37 N 1.24 1.71 3.67 8.12 0.00 -0.78 -4.97 105.19 114.18 2akk n GLY 37 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2akk n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2akk n THR 38 N -2.00 0.65 -3.35 2.61 -1.04 -1.04 -4.66 114.28 105.46 2akk n THR 38 Ca 0.00 -0.12 -0.39 0.00 -2.04 0.00 0.00 64.05 61.50 2akk n THR 38 Cb 0.00 -2.02 -0.08 0.00 -1.82 0.00 0.00 70.33 66.41 2akk n THR 38 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2akk s MET 39 N 4.24 4.12 -0.65 -2.82 1.75 -1.26 -0.20 119.30 124.47 2akk s MET 39 Ca 0.92 0.21 -0.05 0.00 -1.25 0.00 0.00 55.69 55.52 2akk s MET 39 Cb -0.61 -3.59 0.17 0.00 2.84 0.00 0.00 34.83 33.64 2akk s MET 39 CO 0.49 -0.17 0.49 0.42 -0.65 0.00 0.00 175.02 175.60 2akk s ILE 40 N 1.71 4.00 -0.12 10.11 1.01 0.58 -4.60 121.20 133.89 2akk s ILE 40 Ca 0.19 -2.88 -0.04 0.00 0.00 0.00 0.00 60.65 57.92 2akk s ILE 40 Cb -0.15 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2akk s ILE 40 CO 0.09 -0.90 0.05 0.00 0.00 0.00 0.00 174.94 174.17 2akk s ARG 41 N -0.02 3.32 0.00 2.79 1.04 -1.16 -0.44 118.95 124.48 2akk s ARG 41 Ca 0.17 -0.33 0.00 0.00 -1.04 0.00 0.00 55.73 54.53 2akk s ARG 41 Cb -0.19 -2.98 0.00 0.00 -2.04 0.00 0.00 34.95 29.74 2akk s ARG 41 CO -0.04 0.62 0.00 0.41 -0.04 0.00 0.00 175.30 176.25 2akk n GLY 42 N 2.43 0.50 3.98 3.88 0.00 0.16 -4.33 105.19 111.80 2akk n GLY 42 Ca -0.18 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.82 4.03 0.05 -0.61 -5.25 0.14 -4.05 121.20 113.68 2akk s ILE 43 Ca 0.00 -0.79 -0.04 0.00 -0.99 0.00 0.00 60.65 58.83 2akk s ILE 43 Cb 0.00 -3.43 -0.02 0.00 2.95 0.00 0.00 42.46 41.96 2akk s ILE 43 CO 0.00 -0.22 0.06 0.00 -1.79 0.00 0.00 174.94 172.99 2akk s ARG 44 N -4.34 0.64 0.58 0.37 1.70 0.16 0.14 118.95 118.21 2akk s ARG 44 Ca 0.46 -0.97 -0.15 0.00 -0.47 0.00 0.00 55.73 54.59 2akk s ARG 44 Cb -0.10 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 2akk s ARG 44 CO 0.34 -0.16 1.04 -0.51 -1.08 0.00 0.00 175.30 174.94 2akk s LEU 45 N -2.57 3.50 0.00 -1.89 1.43 -1.26 -0.44 118.68 117.44 2akk s LEU 45 Ca 0.01 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 2akk s LEU 45 Cb 0.03 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2akk s LEU 45 CO -0.08 -1.05 0.00 0.35 0.23 0.00 0.00 176.35 175.80 2akk n THR 46 N -2.02 0.00 0.29 5.49 -2.24 -1.25 -4.74 114.28 109.81 2akk n THR 46 Ca 0.08 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.05 2akk n THR 46 Cb 0.53 0.00 0.81 0.00 -2.10 0.00 0.00 70.33 69.57 2akk n THR 46 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2akk h ASP 47 N 0.00 0.00 -3.66 3.42 5.19 -1.98 -3.43 116.42 115.96 2akk h ASP 47 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 2akk h ASP 47 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2akk h ASP 47 CO 0.00 0.00 0.10 -0.44 -3.12 0.00 0.00 179.24 175.78 2akk s SER 48 N -5.57 6.89 0.02 6.45 0.01 -1.26 -4.97 113.70 115.26 2akk s SER 48 Ca -0.00 1.34 0.22 0.00 1.31 0.00 0.00 55.95 58.82 2akk s SER 48 Cb 0.10 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 2akk s SER 48 CO 0.51 -0.11 0.95 -0.62 0.41 0.00 0.00 173.24 174.38 2akk n GLU 49 N 0.08 0.24 0.00 12.44 1.02 -1.26 -4.04 120.64 129.12 2akk n GLU 49 Ca 0.01 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.19 2akk n GLU 49 Cb 0.52 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.85 1.33 -4.20 1.62 8.00 -1.26 -4.22 116.55 115.98 2akk n ASP 50 Ca 0.02 -1.17 -0.22 0.00 0.71 0.00 0.00 54.79 54.13 2akk n ASP 50 Cb 0.42 0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 41.98 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 -1.91 1.07 0.25 -1.24 8.01 -1.26 -0.41 118.70 123.22 2akk s GLU 51 Ca 0.11 -0.88 0.03 0.00 0.01 0.00 0.00 54.97 54.23 2akk s GLU 51 Cb 0.12 -1.14 -0.05 0.00 -4.31 0.00 0.00 34.13 28.74 2akk s GLU 51 CO 0.42 0.28 0.01 0.96 0.01 0.00 0.00 175.26 176.94 2akk s ILE 52 N -0.93 1.00 -0.15 -1.63 -5.25 0.77 -3.76 121.20 111.26 2akk s ILE 52 Ca 0.03 -2.03 0.01 0.00 -0.99 0.00 0.00 60.65 57.68 2akk s ILE 52 Cb -0.09 -2.43 0.00 0.00 2.95 0.00 0.00 42.46 42.89 2akk s ILE 52 CO 0.02 -0.25 -0.18 -0.70 -1.79 0.00 0.00 174.94 172.04 2akk s GLU 53 N -3.88 3.13 0.00 0.37 2.12 0.42 0.44 118.70 121.29 2akk s GLU 53 Ca 0.30 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.84 2akk s GLU 53 Cb 0.06 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.90 2akk s GLU 53 CO 0.10 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 2akk n GLY 54 N 4.11 4.64 3.18 -1.50 0.00 -0.17 0.39 105.19 115.84 2akk n GLY 54 Ca -0.20 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.85 0.37 0.08 1.61 1.70 -1.26 -0.53 118.95 120.07 2akk s ARG 55 Ca 0.00 0.32 0.01 0.00 -0.47 0.00 0.00 55.73 55.59 2akk s ARG 55 Cb 0.00 0.18 -0.00 0.00 -0.57 0.00 0.00 34.95 34.55 2akk s ARG 55 CO 0.00 -0.05 0.04 -2.37 -1.08 0.00 0.00 175.30 171.84 2akk n THR 56 N 2.73 0.00 -0.34 4.99 5.66 0.86 -2.99 114.28 125.19 2akk n THR 56 Ca -0.14 -0.48 -0.04 0.00 -3.05 0.00 0.00 64.05 60.34 2akk n THR 56 Cb 0.58 0.20 0.09 0.00 -1.55 0.00 0.00 70.33 69.64 2akk n THR 56 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2akk h ASP 57 N 0.36 1.13 0.00 1.09 3.58 -2.00 -3.33 116.42 117.25 2akk h ASP 57 Ca -0.06 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2akk h ASP 57 Cb 0.24 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2akk h ASP 57 CO 0.09 0.91 -0.01 0.11 -2.88 0.00 0.00 179.24 177.46 2akk h LYS 58 N 1.27 0.00 -5.35 0.28 6.56 -1.97 -3.46 116.57 113.89 2akk h LYS 58 Ca 0.32 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 59.24 2akk h LYS 58 Cb 0.03 0.00 -0.29 0.00 -0.57 0.00 0.00 32.23 31.40 2akk h LYS 58 CO -0.05 0.00 -0.81 0.42 -2.06 0.00 0.00 179.45 176.95 2akk s ILE 59 N -1.24 2.69 -0.08 1.86 1.01 -1.25 -5.11 121.20 119.08 2akk s ILE 59 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2akk s ILE 59 Cb 0.00 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2akk s ILE 59 CO 0.01 0.54 -0.10 -1.59 0.00 0.00 0.00 174.94 173.79 2akk s LYS 60 N 0.32 2.89 0.00 2.79 -2.85 -1.26 -0.10 119.74 121.53 2akk s LYS 60 Ca -0.13 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.22 2akk s LYS 60 Cb -0.17 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 2akk s LYS 60 CO 0.07 0.52 0.00 0.41 0.10 0.00 0.00 175.35 176.45 2akk n GLY 61 N 2.65 0.95 3.56 0.59 0.00 0.31 -4.96 105.19 108.29 2akk n GLY 61 Ca -0.18 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.95 3.15 -0.32 0.99 2.34 -0.58 -4.89 118.68 118.42 2akk s LEU 62 Ca 0.00 -0.05 -0.18 0.00 0.06 0.00 0.00 54.13 53.96 2akk s LEU 62 Cb 0.00 -1.69 -0.01 0.00 -0.56 0.00 0.00 46.19 43.93 2akk s LEU 62 CO 0.00 0.34 0.51 -0.69 -1.06 0.00 0.00 176.35 175.45 2akk s VAL 63 N -0.65 5.03 0.04 1.48 1.01 -1.26 -1.00 120.40 125.05 2akk s VAL 63 Ca 0.10 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.67 2akk s VAL 63 Cb -0.11 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2akk s VAL 63 CO 0.02 -0.11 -0.16 -0.76 0.00 0.00 0.00 175.10 174.09 2akk s LEU 64 N 2.37 2.17 0.18 3.92 1.43 0.17 -4.94 118.68 123.99 2akk s LEU 64 Ca 0.20 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 2akk s LEU 64 Cb -0.15 -0.70 -0.10 0.00 0.03 0.00 0.00 46.19 45.27 2akk s LEU 64 CO 0.12 0.06 1.56 0.00 0.23 0.00 0.00 176.35 178.32 2akk s ARG 65 N -1.16 4.21 -0.12 1.70 1.70 -1.26 -0.16 118.95 123.86 2akk s ARG 65 Ca 0.03 2.37 0.02 0.00 -0.47 0.00 0.00 55.73 57.69 2akk s ARG 65 Cb -0.08 -3.14 0.23 0.00 -0.57 0.00 0.00 34.95 31.39 2akk s ARG 65 CO 0.01 -0.59 1.16 -2.37 -1.08 0.00 0.00 175.30 172.43 2akk n THR 66 N 3.68 1.42 0.09 4.99 5.66 0.46 -3.87 114.28 126.71 2akk n THR 66 Ca 0.13 -0.56 0.01 0.00 -3.05 0.00 0.00 64.05 60.58 2akk n THR 66 Cb 0.38 -0.69 -0.02 0.00 -1.55 0.00 0.00 70.33 68.45 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 0.66 0.00 -0.19 1.09 5.08 -1.88 -2.98 114.58 116.37 2akk h GLU 67 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2akk h GLU 67 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2akk h GLU 67 CO 0.29 0.44 0.00 1.97 -1.00 0.00 0.00 179.01 180.71 2akk n PHE 68 N -3.10 0.53 -4.52 4.33 1.16 -1.25 -4.45 117.46 110.17 2akk n PHE 68 Ca -0.03 -0.79 -0.31 0.00 -1.87 0.00 0.00 57.45 54.45 2akk n PHE 68 Cb 0.78 -0.19 -0.12 0.00 -1.61 0.00 0.00 39.48 38.35 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 -2.29 2.84 -0.14 5.98 1.43 -1.21 -2.04 118.68 123.25 2akk s LEU 69 Ca 0.32 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2akk s LEU 69 Cb 0.25 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2akk s LEU 69 CO 0.08 0.25 -0.20 -0.75 0.23 0.00 0.00 176.35 175.96 2akk s LYS 70 N -1.58 3.09 0.05 1.70 2.36 0.77 -1.42 119.74 124.71 2akk s LYS 70 Ca 0.17 -0.82 -0.30 0.00 -2.55 0.00 0.00 55.97 52.46 2akk s LYS 70 Cb -0.11 -2.49 -0.08 0.00 -1.05 0.00 0.00 37.83 34.10 2akk s LYS 70 CO 0.07 0.01 1.80 0.21 1.55 0.00 0.00 175.35 179.00 2akk s LYS 71 N 0.77 4.16 -0.32 4.03 2.20 -1.26 -0.28 119.74 129.04 2akk s LYS 71 Ca -0.07 2.46 -0.21 0.00 -0.36 0.00 0.00 55.97 57.79 2akk s LYS 71 Cb -0.16 -3.87 -0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2akk s LYS 71 CO -0.00 -0.86 0.66 0.00 -0.36 0.00 0.00 175.35 174.79 2akk s ALA 72 N 3.56 3.51 0.04 3.13 0.00 0.88 -4.90 121.76 127.99 2akk s ALA 72 Ca 0.80 -0.66 0.19 0.00 0.00 0.00 0.00 51.96 52.30 2akk s ALA 72 Cb -0.41 -3.16 0.54 0.00 0.00 0.00 0.00 23.12 20.09 2akk s ALA 72 CO 0.36 -1.17 1.66 0.78 0.00 0.00 0.00 175.76 177.39 2akk h GLY 73 N 9.28 0.00 0.00 0.00 0.00 -1.92 -3.43 103.07 107.00 2akk h GLY 73 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2akk h GLY 73 CO 0.83 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.81