#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct4 s SER 2 N 0.00 0.13 0.26 1.61 0.15 -1.26 -5.17 113.70 109.42 2ct4 s SER 2 Ca 0.00 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.42 2ct4 s SER 2 Cb 0.00 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.38 2ct4 s SER 2 CO 0.00 -0.21 0.34 -0.44 1.20 0.00 0.00 173.24 174.13 2ct4 s SER 3 N -0.97 6.08 -0.15 5.45 0.01 -1.26 -5.06 113.70 117.81 2ct4 s SER 3 Ca -0.11 -0.04 -0.29 0.00 1.31 0.00 0.00 55.95 56.82 2ct4 s SER 3 Cb -0.07 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2ct4 s SER 3 CO -0.00 -0.12 1.41 -0.83 0.41 0.00 0.00 173.24 174.11 2ct4 s GLY 4 N -3.98 1.55 0.48 3.44 0.00 -1.26 -4.99 107.32 102.56 2ct4 s GLY 4 Ca 0.35 0.57 -0.22 0.00 0.00 0.00 0.00 44.72 45.43 2ct4 s GLY 4 CO 0.28 2.71 1.11 -0.45 0.00 0.00 0.00 173.10 176.75 2ct4 s SER 5 N 2.63 6.17 -0.67 1.64 0.15 -1.26 -4.93 113.70 117.44 2ct4 s SER 5 Ca 0.62 2.15 -0.26 0.00 0.70 0.00 0.00 55.95 59.15 2ct4 s SER 5 Cb -0.25 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.46 2ct4 s SER 5 CO 0.21 -0.91 1.80 -0.94 1.20 0.00 0.00 173.24 174.60 2ct4 s SER 6 N -1.64 5.38 0.00 5.45 1.04 -1.26 -4.71 113.70 117.95 2ct4 s SER 6 Ca 0.66 0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ct4 s SER 6 Cb -0.24 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2ct4 s SER 6 CO 0.28 -2.35 0.00 0.61 0.98 0.00 0.00 173.24 172.76 2ct4 n GLY 7 N 5.84 2.22 1.97 7.32 0.00 -1.26 -4.98 105.19 116.30 2ct4 n GLY 7 Ca 0.21 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 2ct4 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ct4 n GLY 8 N 0.19 3.61 2.56 -0.02 0.00 -1.26 -5.02 105.19 105.25 2ct4 n GLY 8 Ca 0.00 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 2ct4 n GLY 8 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ct4 n HIS 9 N -0.08 0.59 -3.83 1.61 -0.00 -1.26 -4.44 115.22 107.81 2ct4 n HIS 9 Ca 0.39 0.78 -0.12 0.00 -0.00 0.00 0.00 57.72 58.77 2ct4 n HIS 9 Cb 1.36 -1.53 -0.12 0.00 -0.00 0.00 0.00 29.99 29.71 2ct4 n HIS 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ct4 s VAL 11 N -0.23 2.14 0.28 0.00 -7.23 -1.08 -1.99 120.40 112.30 2ct4 s VAL 11 Ca -0.03 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 2ct4 s VAL 11 Cb -0.03 -1.84 -0.11 0.00 0.56 0.00 0.00 36.38 34.97 2ct4 s VAL 11 CO 0.00 0.33 1.55 0.00 -0.31 0.00 0.00 175.10 176.67 2ct4 s ALA 12 N -0.84 3.71 -0.15 1.32 0.00 -0.70 -1.51 121.76 123.60 2ct4 s ALA 12 Ca 0.12 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 2ct4 s ALA 12 Cb -0.10 -3.62 -0.24 0.00 0.00 0.00 0.00 23.12 19.16 2ct4 s ALA 12 CO 0.03 -0.92 0.23 -0.89 0.00 0.00 0.00 175.76 174.21 2ct4 n ILE 13 N 2.19 1.68 -4.10 0.00 5.41 -0.81 0.59 119.36 124.31 2ct4 n ILE 13 Ca 0.08 -0.66 -0.14 0.00 1.00 0.00 0.00 62.75 63.03 2ct4 n ILE 13 Cb 0.38 -1.54 -0.13 0.00 -0.71 0.00 0.00 39.64 37.64 2ct4 n ILE 13 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2ct4 s TYR 14 N -2.55 0.54 -0.29 1.39 2.02 -1.26 -4.56 117.35 112.64 2ct4 s TYR 14 Ca -0.23 -0.29 -0.32 0.00 -0.37 0.00 0.00 57.07 55.86 2ct4 s TYR 14 Cb 0.07 -0.34 -0.08 0.00 -0.40 0.00 0.00 41.96 41.21 2ct4 s TYR 14 CO 0.73 -0.05 2.21 1.58 -1.57 0.00 0.00 175.55 178.46 2ct4 n HIS 15 N 2.23 1.76 -4.56 2.71 -0.00 -1.26 -4.57 115.22 111.53 2ct4 n HIS 15 Ca -0.18 0.09 -0.34 0.00 -0.00 0.00 0.00 57.72 57.29 2ct4 n HIS 15 Cb 0.57 -2.62 -0.11 0.00 -0.00 0.00 0.00 29.99 27.82 2ct4 n HIS 15 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2ct4 s PHE 16 N 7.86 2.97 -0.38 1.57 2.19 -1.18 -4.98 117.98 126.03 2ct4 s PHE 16 Ca 1.06 -0.04 -0.10 0.00 0.33 0.00 0.00 56.93 58.18 2ct4 s PHE 16 Cb -0.61 -1.77 0.04 0.00 -1.31 0.00 0.00 43.02 39.37 2ct4 s PHE 16 CO 0.42 0.26 0.21 -2.00 1.83 0.00 0.00 175.22 175.94 2ct4 s GLU 17 N -0.57 2.74 -0.61 10.12 2.56 -1.26 -2.34 118.70 129.35 2ct4 s GLU 17 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 54.97 53.87 2ct4 s GLU 17 Cb -0.12 -3.72 0.44 0.00 2.00 0.00 0.00 34.13 32.73 2ct4 s GLU 17 CO 0.02 -0.76 1.82 0.41 -0.56 0.00 0.00 175.26 176.19 2ct4 n GLY 18 N 4.96 5.94 0.26 -1.50 0.00 -1.22 -4.80 105.19 108.84 2ct4 n GLY 18 Ca -0.12 -2.43 0.04 0.00 0.00 0.00 0.00 46.02 43.52 2ct4 n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct4 n SER 19 N -0.80 -0.28 -4.57 1.61 7.64 -1.26 -3.55 113.62 112.41 2ct4 n SER 19 Ca 0.57 1.26 -0.60 0.00 1.01 0.00 0.00 58.87 61.11 2ct4 n SER 19 Cb 0.66 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.41 2ct4 n SER 19 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ct4 n SER 20 N -5.18 0.60 -0.11 6.43 2.88 -1.26 -4.84 113.62 112.14 2ct4 n SER 20 Ca 0.11 1.15 -0.11 0.00 -1.33 0.00 0.00 58.87 58.70 2ct4 n SER 20 Cb 0.36 -0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 62.78 2ct4 n SER 20 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ct4 h GLU 21 N 3.83 -0.29 -0.86 -1.46 4.81 -2.02 0.19 114.58 118.79 2ct4 h GLU 21 Ca -0.49 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 58.99 2ct4 h GLU 21 Cb 1.40 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.80 2ct4 h GLU 21 CO 0.75 -0.19 0.60 0.78 -0.73 0.00 0.00 179.01 180.22 2ct4 h GLY 22 N -0.30 0.32 -1.27 1.92 0.00 -1.90 -3.41 103.07 98.43 2ct4 h GLY 22 Ca 0.06 -0.07 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2ct4 h GLY 22 CO -0.46 -0.01 0.18 -1.59 0.00 0.00 0.00 176.54 174.66 2ct4 s THR 23 N -5.14 2.25 0.05 4.70 2.01 0.68 -3.67 115.64 116.51 2ct4 s THR 23 Ca -0.06 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.57 2ct4 s THR 23 Cb 0.22 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 2ct4 s THR 23 CO 0.77 0.00 -0.06 -0.51 -0.69 0.00 0.00 174.62 174.13 2ct4 s ILE 24 N -3.24 0.41 -0.04 1.82 2.07 -1.23 -4.70 121.20 116.29 2ct4 s ILE 24 Ca 0.64 -1.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.62 2ct4 s ILE 24 Cb -0.08 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2ct4 s ILE 24 CO 0.45 -0.56 0.04 -0.94 -1.91 0.00 0.00 174.94 172.02 2ct4 s SER 25 N -1.92 5.43 0.26 4.50 1.04 -1.26 -3.38 113.70 118.37 2ct4 s SER 25 Ca -0.06 0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.53 2ct4 s SER 25 Cb -0.06 -1.53 -0.06 0.00 0.10 0.00 0.00 66.02 64.48 2ct4 s SER 25 CO -0.02 0.32 0.02 0.00 0.98 0.00 0.00 173.24 174.54 2ct4 s MET 26 N -1.36 1.45 0.04 4.02 0.23 -0.99 -4.90 119.30 117.80 2ct4 s MET 26 Ca 0.18 -1.76 0.05 0.00 -1.03 0.00 0.00 55.69 53.13 2ct4 s MET 26 Cb -0.12 -0.71 -0.04 0.00 -1.53 0.00 0.00 34.83 32.43 2ct4 s MET 26 CO 0.08 -0.12 -0.10 0.00 -2.03 0.00 0.00 175.02 172.85 2ct4 s ALA 27 N -3.37 2.93 -0.29 3.16 0.00 -1.26 -3.10 121.76 119.83 2ct4 s ALA 27 Ca 0.32 -1.12 -0.35 0.00 0.00 0.00 0.00 51.96 50.80 2ct4 s ALA 27 Cb 0.06 -0.99 -0.12 0.00 0.00 0.00 0.00 23.12 22.08 2ct4 s ALA 27 CO 0.11 0.62 2.07 -1.91 0.00 0.00 0.00 175.76 176.65 2ct4 n GLU 28 N 1.29 1.33 -2.01 0.00 2.13 -1.26 -0.22 120.64 121.89 2ct4 n GLU 28 Ca -0.15 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2ct4 n GLU 28 Cb 0.52 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.75 2ct4 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ct4 n GLY 29 N 5.78 0.41 3.85 8.31 0.00 0.20 -4.98 105.19 118.75 2ct4 n GLY 29 Ca 0.35 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2ct4 n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ct4 s GLU 30 N -4.03 3.80 0.10 1.61 2.56 0.70 -4.80 118.70 118.65 2ct4 s GLU 30 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 54.97 54.93 2ct4 s GLU 30 Cb 0.00 -3.13 -0.06 0.00 2.00 0.00 0.00 34.13 32.94 2ct4 s GLU 30 CO 0.00 0.65 1.12 -0.51 -0.56 0.00 0.00 175.26 175.96 2ct4 s ASP 31 N -1.35 7.20 0.10 -1.70 1.01 -1.26 -1.73 116.67 118.94 2ct4 s ASP 31 Ca 0.27 1.99 0.03 0.00 0.71 0.00 0.00 52.55 55.54 2ct4 s ASP 31 Cb -0.15 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2ct4 s ASP 31 CO 0.14 -0.33 -0.09 -0.76 0.21 0.00 0.00 175.17 174.34 2ct4 s LEU 32 N 0.48 2.45 -0.37 1.23 1.43 -0.84 -4.63 118.68 118.43 2ct4 s LEU 32 Ca 0.54 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2ct4 s LEU 32 Cb -0.28 -0.25 0.05 0.00 0.03 0.00 0.00 46.19 45.74 2ct4 s LEU 32 CO 0.31 -0.32 0.16 -0.55 0.23 0.00 0.00 176.35 176.18 2ct4 s SER 33 N -2.67 5.45 -0.08 2.29 0.15 -0.57 -3.66 113.70 114.60 2ct4 s SER 33 Ca 0.08 -1.25 -0.29 0.00 0.70 0.00 0.00 55.95 55.19 2ct4 s SER 33 Cb -0.00 -1.92 -0.07 0.00 -1.71 0.00 0.00 66.02 62.32 2ct4 s SER 33 CO -0.01 -0.39 2.09 -0.22 1.20 0.00 0.00 173.24 175.91 2ct4 s LEU 34 N 1.42 3.98 -0.03 3.45 1.98 -1.26 -0.94 118.68 127.27 2ct4 s LEU 34 Ca 0.00 2.32 -0.07 0.00 -2.89 0.00 0.00 54.13 53.49 2ct4 s LEU 34 Cb -0.20 -3.52 -0.03 0.00 0.66 0.00 0.00 46.19 43.10 2ct4 s LEU 34 CO 0.03 -1.48 -0.14 0.23 -1.89 0.00 0.00 176.35 173.10 2ct4 n MET 35 N 8.11 0.22 -3.76 1.98 2.81 0.06 -4.85 117.12 121.69 2ct4 n MET 35 Ca 0.25 0.09 -0.37 0.00 -1.81 0.00 0.00 57.70 55.85 2ct4 n MET 35 Cb 0.43 -0.88 -0.13 0.00 -0.71 0.00 0.00 33.22 31.93 2ct4 n MET 35 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2ct4 s GLU 36 N -2.34 3.12 0.69 0.03 2.12 -0.22 -4.97 118.70 117.13 2ct4 s GLU 36 Ca -0.13 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.24 2ct4 s GLU 36 Cb 0.02 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.07 2ct4 s GLU 36 CO 0.18 -0.43 1.10 -1.21 -0.54 0.00 0.00 175.26 174.36 2ct4 s GLU 37 N 1.50 2.71 -0.31 4.30 2.02 -1.26 -1.20 118.70 126.46 2ct4 s GLU 37 Ca 0.03 1.28 -0.11 0.00 0.02 0.00 0.00 54.97 56.19 2ct4 s GLU 37 Cb -0.17 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2ct4 s GLU 37 CO 0.02 -1.31 0.18 0.16 0.02 0.00 0.00 175.26 174.34 2ct4 s ASP 38 N -2.92 5.77 -0.54 -0.19 -4.77 -1.21 -4.81 116.67 108.01 2ct4 s ASP 38 Ca 0.64 -0.34 -0.11 0.00 -3.30 0.00 0.00 52.55 49.45 2ct4 s ASP 38 Cb -0.19 -2.06 0.14 0.00 -1.09 0.00 0.00 42.92 39.72 2ct4 s ASP 38 CO 0.46 -0.15 0.43 -1.59 0.70 0.00 0.00 175.17 175.02 2ct4 s LYS 39 N 1.68 2.70 -1.17 2.11 -2.85 -1.26 -4.61 119.74 116.34 2ct4 s LYS 39 Ca 0.06 -1.89 0.00 0.00 -1.00 0.00 0.00 55.97 53.14 2ct4 s LYS 39 Cb -0.17 -4.04 0.00 0.00 -2.06 0.00 0.00 37.83 31.56 2ct4 s LYS 39 CO 0.08 -1.23 0.00 0.41 0.10 0.00 0.00 175.35 174.71 2ct4 n GLY 40 N 4.77 0.99 0.03 0.59 0.00 -1.26 -4.69 105.19 105.62 2ct4 n GLY 40 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 2ct4 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct4 n ASP 41 N -0.34 2.83 0.00 1.61 9.92 -1.26 -5.01 116.55 124.30 2ct4 n ASP 41 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2ct4 n ASP 41 Cb 0.38 0.88 0.00 0.00 -0.64 0.00 0.00 41.12 41.74 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ct4 n GLY 42 N 2.34 0.54 3.31 0.44 0.00 -1.26 -5.02 105.19 105.54 2ct4 n GLY 42 Ca -0.11 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2ct4 n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ct4 s TRP 43 N -2.00 2.85 -0.20 1.61 0.52 -1.26 -0.29 118.94 120.17 2ct4 s TRP 43 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 56.10 55.22 2ct4 s TRP 43 Cb 0.00 -1.94 0.05 0.00 -1.15 0.00 0.00 33.47 30.43 2ct4 s TRP 43 CO 0.00 -0.42 -0.06 0.99 0.02 0.00 0.00 176.95 177.48 2ct4 s THR 44 N 0.86 1.38 -0.15 2.01 2.01 0.43 -3.28 115.64 118.90 2ct4 s THR 44 Ca -0.03 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.71 2ct4 s THR 44 Cb -0.15 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 2ct4 s THR 44 CO 0.00 0.03 1.07 -0.60 -0.69 0.00 0.00 174.62 174.43 2ct4 s ARG 45 N 1.49 4.33 0.32 4.92 3.52 -0.35 -2.69 118.95 130.50 2ct4 s ARG 45 Ca -0.03 1.44 0.05 0.00 -0.13 0.00 0.00 55.73 57.07 2ct4 s ARG 45 Cb -0.17 -3.60 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 2ct4 s ARG 45 CO -0.07 -0.49 0.02 0.14 -0.81 0.00 0.00 175.30 174.08 2ct4 s VAL 46 N 2.64 1.42 0.20 7.11 -7.23 -1.19 -0.76 120.40 122.59 2ct4 s VAL 46 Ca 0.48 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.71 2ct4 s VAL 46 Cb -0.18 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2ct4 s VAL 46 CO 0.14 -0.09 -0.11 -0.60 -0.31 0.00 0.00 175.10 174.12 2ct4 s ARG 47 N -3.82 1.98 0.13 4.82 3.52 -0.12 -3.26 118.95 122.20 2ct4 s ARG 47 Ca 0.34 -1.36 0.07 0.00 -0.13 0.00 0.00 55.73 54.65 2ct4 s ARG 47 Cb 0.07 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 2ct4 s ARG 47 CO 0.15 0.41 -0.06 1.03 -0.81 0.00 0.00 175.30 176.02 2ct4 s ARG 48 N -2.94 2.25 0.33 5.12 0.52 0.24 -1.51 118.95 122.96 2ct4 s ARG 48 Ca 0.25 -1.04 0.12 0.00 -0.52 0.00 0.00 55.73 54.55 2ct4 s ARG 48 Cb -0.08 -2.34 1.01 0.00 0.52 0.00 0.00 34.95 34.05 2ct4 s ARG 48 CO 0.15 0.49 1.68 0.87 0.02 0.00 0.00 175.30 178.51 2ct4 h LYS 49 N 3.30 0.37 0.00 3.54 1.57 -1.91 1.25 116.57 124.69 2ct4 h LYS 49 Ca -0.48 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 2ct4 h LYS 49 Cb 1.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2ct4 h LYS 49 CO 0.55 0.24 -0.37 1.05 -0.57 0.00 0.00 179.45 180.35 2ct4 h GLU 50 N 0.38 0.00 0.00 3.15 4.11 -1.99 -3.46 114.58 116.77 2ct4 h GLU 50 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.13 2ct4 h GLU 50 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2ct4 h GLU 50 CO -0.58 0.37 0.00 0.41 0.07 0.00 0.00 179.01 179.29 2ct4 n GLY 51 N 0.01 1.68 3.64 1.06 0.00 0.43 -5.12 105.19 106.89 2ct4 n GLY 51 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2ct4 n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 52 N -2.00 1.92 0.17 -0.02 0.00 -1.23 -4.79 107.32 101.37 2ct4 s GLY 52 Ca 0.00 -0.78 0.11 0.00 0.00 0.00 0.00 44.72 44.05 2ct4 s GLY 52 CO 0.00 0.13 -0.25 -0.54 0.00 0.00 0.00 173.10 172.45 2ct4 s GLU 53 N 0.52 1.44 0.00 2.90 8.01 -1.26 -0.60 118.70 129.72 2ct4 s GLU 53 Ca 0.04 -1.44 0.00 0.00 0.01 0.00 0.00 54.97 53.58 2ct4 s GLU 53 Cb -0.12 -1.81 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 2ct4 s GLU 53 CO 0.01 0.40 0.00 0.41 0.01 0.00 0.00 175.26 176.09 2ct4 n GLY 54 N 0.53 0.81 3.59 -1.39 0.00 -1.20 -4.45 105.19 103.08 2ct4 n GLY 54 Ca -0.15 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2ct4 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ct4 s TYR 55 N -2.00 2.86 0.13 1.61 2.02 -1.24 -3.20 117.35 117.53 2ct4 s TYR 55 Ca 0.00 0.60 0.07 0.00 -0.37 0.00 0.00 57.07 57.36 2ct4 s TYR 55 Cb 0.00 -4.26 -0.04 0.00 -0.40 0.00 0.00 41.96 37.26 2ct4 s TYR 55 CO 0.00 -1.20 -0.02 0.14 -1.57 0.00 0.00 175.55 172.89 2ct4 s VAL 56 N 4.19 3.72 0.00 0.71 -7.23 -1.09 -4.46 120.40 116.24 2ct4 s VAL 56 Ca 0.44 -1.27 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2ct4 s VAL 56 Cb -0.08 -2.81 -0.06 0.00 0.56 0.00 0.00 36.38 33.99 2ct4 s VAL 56 CO 0.30 0.01 1.45 -2.16 -0.31 0.00 0.00 175.10 174.38 2ct4 s PRO 57 N -2.59 4.26 0.40 4.82 0.04 -1.26 -0.42 135.00 140.25 2ct4 s PRO 57 Ca 0.25 2.02 0.15 0.00 0.04 0.00 0.00 61.00 63.47 2ct4 s PRO 57 Cb -0.10 -3.60 1.01 0.00 0.04 0.00 0.00 34.50 31.85 2ct4 s PRO 57 CO 0.17 -0.62 1.84 1.15 0.04 0.00 0.00 177.00 179.59 2ct4 h THR 58 N 4.95 0.69 -0.38 1.26 2.02 -0.99 0.25 112.91 120.71 2ct4 h THR 58 Ca -0.38 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 66.74 2ct4 h THR 58 Cb 1.18 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2ct4 h THR 58 CO 0.91 0.09 0.35 0.28 0.37 0.00 0.00 175.52 177.52 2ct4 h SER 59 N 0.48 0.00 -0.73 4.18 0.02 -1.91 0.39 113.55 115.99 2ct4 h SER 59 Ca 0.48 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.22 2ct4 h SER 59 Cb 1.10 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.51 2ct4 h SER 59 CO -0.21 0.00 0.27 -1.22 -1.14 0.00 0.00 176.83 174.54 2ct4 n TYR 60 N -3.96 2.41 -3.85 3.45 4.02 0.86 -4.85 117.16 115.23 2ct4 n TYR 60 Ca 0.06 -1.17 -0.25 0.00 -0.01 0.00 0.00 57.90 56.54 2ct4 n TYR 60 Cb 0.52 -0.68 -0.17 0.00 -0.02 0.00 0.00 39.34 38.99 2ct4 n TYR 60 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ct4 s LEU 61 N -2.86 0.89 -0.32 7.72 1.43 0.14 -1.93 118.68 123.74 2ct4 s LEU 61 Ca 0.53 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2ct4 s LEU 61 Cb 0.42 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 46.07 2ct4 s LEU 61 CO 0.13 -0.15 0.05 -0.60 0.23 0.00 0.00 176.35 176.01 2ct4 s ARG 62 N 1.80 2.48 -0.01 1.70 3.52 -0.57 -4.94 118.95 122.93 2ct4 s ARG 62 Ca 0.04 -1.26 -0.33 0.00 -0.13 0.00 0.00 55.73 54.05 2ct4 s ARG 62 Cb -0.12 -3.30 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 2ct4 s ARG 62 CO -0.06 -0.66 1.85 0.28 -0.81 0.00 0.00 175.30 175.90 2ct4 n VAL 63 N 4.69 0.52 -1.68 7.11 0.31 -1.26 -2.63 118.33 125.38 2ct4 n VAL 63 Ca -0.12 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 2ct4 n VAL 63 Cb 0.44 -1.93 0.03 0.00 -0.91 0.00 0.00 33.84 31.46 2ct4 n VAL 63 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2ct4 n THR 64 N 4.94 3.04 0.06 2.52 -2.24 -0.99 -4.94 114.28 116.69 2ct4 n THR 64 Ca 0.21 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2ct4 n THR 64 Cb 0.32 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2ct4 n THR 64 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ct4 n SER 65 N -0.21 0.43 0.00 3.42 2.88 -1.26 -4.99 113.62 113.90 2ct4 n SER 65 Ca 0.09 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2ct4 n SER 65 Cb 0.42 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2ct4 n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct4 n GLY 66 N 2.63 -1.51 3.75 0.46 0.00 -1.26 -5.14 105.19 104.12 2ct4 n GLY 66 Ca 0.00 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 2ct4 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct4 s PRO 67 N 0.00 4.42 -0.56 1.61 0.04 -1.26 -5.01 135.00 134.25 2ct4 s PRO 67 Ca 0.00 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2ct4 s PRO 67 Cb 0.00 -3.17 0.16 0.00 0.04 0.00 0.00 34.50 31.53 2ct4 s PRO 67 CO 0.00 -0.17 0.38 -1.12 0.04 0.00 0.00 177.00 176.14 2ct4 s SER 68 N -0.03 3.58 -0.05 6.66 0.01 -1.26 -5.10 113.70 117.53 2ct4 s SER 68 Ca 0.53 -3.33 -0.25 0.00 1.31 0.00 0.00 55.95 54.21 2ct4 s SER 68 Cb -0.36 -1.17 -0.03 0.00 0.21 0.00 0.00 66.02 64.67 2ct4 s SER 68 CO 0.42 -0.15 0.79 -0.55 0.41 0.00 0.00 173.24 174.15 2ct4 s SER 69 N -0.58 7.11 0.00 2.44 0.15 -1.26 -5.29 113.70 116.26 2ct4 s SER 69 Ca 0.25 1.33 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2ct4 s SER 69 Cb -0.07 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2ct4 s SER 69 CO -0.13 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.76