#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 7.50 0.31 1.61 1.04 -1.26 -5.01 113.70 117.90 2ct4 s SER 2 Ca 0.00 2.06 -0.29 0.00 0.48 0.00 0.00 55.95 58.20 2ct4 s SER 2 Cb 0.00 -2.61 -0.10 0.00 0.10 0.00 0.00 66.02 63.40 2ct4 s SER 2 CO 0.00 0.03 1.30 -0.55 0.98 0.00 0.00 173.24 175.00 2ct4 s SER 3 N -1.00 6.82 0.00 7.02 0.15 -1.26 -5.00 113.70 120.44 2ct4 s SER 3 Ca 0.43 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.71 2ct4 s SER 3 Cb -0.28 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 2ct4 s SER 3 CO 0.35 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2ct4 n GLY 4 N 1.03 5.02 2.45 9.45 0.00 -1.26 -4.98 105.19 116.89 2ct4 n GLY 4 Ca 0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2ct4 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct4 n SER 5 N 0.00 -3.59 -4.63 1.61 2.88 -1.26 -4.98 113.62 103.65 2ct4 n SER 5 Ca 0.00 -0.28 -0.43 0.00 -1.33 0.00 0.00 58.87 56.83 2ct4 n SER 5 Cb 0.00 -2.77 -0.03 0.00 -0.75 0.00 0.00 64.21 60.67 2ct4 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ct4 s SER 6 N -3.30 6.84 -0.30 -3.46 1.04 -1.26 -4.89 113.70 108.38 2ct4 s SER 6 Ca 0.21 0.90 0.19 0.00 0.48 0.00 0.00 55.95 57.73 2ct4 s SER 6 Cb -0.09 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 63.99 2ct4 s SER 6 CO 0.36 -0.83 1.18 0.61 0.98 0.00 0.00 173.24 175.54 2ct4 n GLY 7 N 4.02 1.75 2.92 7.32 0.00 -1.26 -5.09 105.19 114.85 2ct4 n GLY 7 Ca 0.10 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 2ct4 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ct4 s GLY 8 N -3.00 0.38 -0.08 -0.02 0.00 -1.26 -5.09 107.32 98.25 2ct4 s GLY 8 Ca 0.23 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.87 2ct4 s GLY 8 CO -0.04 0.17 -0.21 0.30 0.00 0.00 0.00 173.10 173.31 2ct4 s HIS 9 N 0.48 2.23 -0.06 1.90 0.09 -1.26 -2.76 115.29 115.91 2ct4 s HIS 9 Ca -0.06 -0.82 -0.20 0.00 -0.00 0.00 0.00 55.06 53.98 2ct4 s HIS 9 Cb -0.10 -1.50 0.04 0.00 -0.00 0.00 0.00 32.58 31.02 2ct4 s HIS 9 CO -0.00 -0.32 0.46 0.00 -0.00 0.00 0.00 174.74 174.88 2ct4 s VAL 11 N -0.92 1.08 0.12 0.00 -7.23 -1.23 -2.00 120.40 110.21 2ct4 s VAL 11 Ca -0.10 -0.50 -0.35 0.00 -1.81 0.00 0.00 61.98 59.22 2ct4 s VAL 11 Cb -0.03 -0.96 -0.15 0.00 0.56 0.00 0.00 36.38 35.80 2ct4 s VAL 11 CO 0.05 0.33 1.46 0.00 -0.31 0.00 0.00 175.10 176.63 2ct4 n ALA 12 N 3.43 0.21 0.01 1.32 0.00 -0.56 -2.50 120.51 122.41 2ct4 n ALA 12 Ca -0.20 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 2ct4 n ALA 12 Cb 0.53 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.63 2ct4 n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ct4 h ILE 13 N 3.47 0.97 -3.82 0.00 2.04 -1.70 0.36 117.51 118.83 2ct4 h ILE 13 Ca -0.46 -2.39 -0.35 0.00 1.00 0.00 0.00 64.86 62.66 2ct4 h ILE 13 Cb 1.29 2.67 -0.19 0.00 -0.74 0.00 0.00 36.82 39.85 2ct4 h ILE 13 CO 0.83 0.72 -0.75 -0.31 0.00 0.00 0.00 178.15 178.64 2ct4 s TYR 14 N -2.49 1.06 -0.28 1.37 2.02 -1.26 -4.45 117.35 113.33 2ct4 s TYR 14 Ca -0.20 -0.57 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 2ct4 s TYR 14 Cb 0.05 -0.59 -0.06 0.00 -0.40 0.00 0.00 41.96 40.95 2ct4 s TYR 14 CO 0.76 0.01 2.25 1.58 -1.57 0.00 0.00 175.55 178.59 2ct4 n HIS 15 N 0.91 1.82 -4.21 2.71 -0.00 -1.26 -4.55 115.22 110.64 2ct4 n HIS 15 Ca -0.19 -0.03 -0.35 0.00 -0.00 0.00 0.00 57.72 57.16 2ct4 n HIS 15 Cb 0.56 -2.68 -0.09 0.00 -0.00 0.00 0.00 29.99 27.77 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 8.66 3.23 -0.49 1.57 5.36 -1.21 -4.99 117.98 130.10 2ct4 s PHE 16 Ca 1.02 0.15 -0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2ct4 s PHE 16 Cb -0.41 -1.91 0.13 0.00 -0.34 0.00 0.00 43.02 40.49 2ct4 s PHE 16 CO 0.36 0.36 0.32 -2.00 -1.46 0.00 0.00 175.22 172.81 2ct4 s GLU 17 N -0.42 2.32 -1.37 10.12 2.56 -1.26 -1.84 118.70 128.82 2ct4 s GLU 17 Ca 0.09 -1.99 -0.12 0.00 0.00 0.00 0.00 54.97 52.95 2ct4 s GLU 17 Cb -0.12 -3.75 0.10 0.00 2.00 0.00 0.00 34.13 32.37 2ct4 s GLU 17 CO 0.02 -1.14 2.04 0.41 -0.56 0.00 0.00 175.26 176.03 2ct4 n GLY 18 N 4.42 4.57 2.12 -1.50 0.00 -1.21 -4.65 105.19 108.93 2ct4 n GLY 18 Ca -0.01 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 2ct4 n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct4 n SER 19 N 5.00 5.46 -0.01 1.61 2.88 -1.26 -4.12 113.62 123.16 2ct4 n SER 19 Ca 0.46 -3.76 -0.02 0.00 -1.33 0.00 0.00 58.87 54.22 2ct4 n SER 19 Cb 0.38 -0.47 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 2ct4 n SER 19 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ct4 n SER 20 N -0.73 0.54 -3.15 -3.46 3.41 -1.26 -5.07 113.62 103.90 2ct4 n SER 20 Ca 0.47 0.09 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 2ct4 n SER 20 Cb 0.89 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2ct4 n SER 20 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ct4 s GLU 21 N -1.52 0.19 0.00 4.33 2.12 -1.26 -4.96 118.70 117.59 2ct4 s GLU 21 Ca -0.06 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2ct4 s GLU 21 Cb 0.01 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2ct4 s GLU 21 CO 0.09 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 2ct4 n GLY 22 N 5.33 1.47 3.15 -1.50 0.00 -1.26 -4.98 105.19 107.40 2ct4 n GLY 22 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2ct4 n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ct4 n THR 23 N 0.00 0.00 -4.08 2.61 -2.24 -1.26 -4.29 114.28 105.03 2ct4 n THR 23 Ca 0.00 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 2ct4 n THR 23 Cb 0.00 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 2ct4 n THR 23 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ct4 s ILE 24 N -2.14 0.56 -0.07 2.28 2.07 -1.26 -4.75 121.20 117.89 2ct4 s ILE 24 Ca 0.46 -1.18 -0.04 0.00 -1.41 0.00 0.00 60.65 58.48 2ct4 s ILE 24 Cb -0.05 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 2ct4 s ILE 24 CO 0.58 -0.44 0.12 -0.94 -1.91 0.00 0.00 174.94 172.35 2ct4 s SER 25 N -1.76 6.09 0.37 4.50 1.04 -1.26 -3.34 113.70 119.34 2ct4 s SER 25 Ca -0.07 0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.73 2ct4 s SER 25 Cb -0.08 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 2ct4 s SER 25 CO -0.00 0.35 0.12 0.00 0.98 0.00 0.00 173.24 174.68 2ct4 s MET 26 N -1.32 1.80 0.03 4.02 0.23 -0.77 -4.89 119.30 118.40 2ct4 s MET 26 Ca 0.19 -2.07 0.05 0.00 -1.03 0.00 0.00 55.69 52.84 2ct4 s MET 26 Cb -0.12 -0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 32.56 2ct4 s MET 26 CO 0.09 -0.40 -0.13 0.00 -2.03 0.00 0.00 175.02 172.54 2ct4 s ALA 27 N -3.30 2.78 -0.28 3.16 0.00 -1.26 -3.30 121.76 119.55 2ct4 s ALA 27 Ca 0.29 -1.12 -0.35 0.00 0.00 0.00 0.00 51.96 50.77 2ct4 s ALA 27 Cb 0.04 -0.91 -0.12 0.00 0.00 0.00 0.00 23.12 22.14 2ct4 s ALA 27 CO 0.15 0.59 2.08 -1.91 0.00 0.00 0.00 175.76 176.67 2ct4 n GLU 28 N 1.52 1.34 -1.71 0.00 2.13 -1.26 -0.20 120.64 122.46 2ct4 n GLU 28 Ca -0.16 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2ct4 n GLU 28 Cb 0.52 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 5.81 0.51 3.84 8.31 0.00 0.13 -5.00 105.19 118.78 2ct4 n GLY 29 Ca 0.35 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.50 3.94 0.21 1.61 2.56 0.73 -4.83 118.70 119.40 2ct4 s GLU 30 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 54.97 55.11 2ct4 s GLU 30 Cb 0.00 -3.21 -0.08 0.00 2.00 0.00 0.00 34.13 32.84 2ct4 s GLU 30 CO 0.00 0.68 1.04 0.16 -0.56 0.00 0.00 175.26 176.58 2ct4 s ASP 31 N -1.13 7.39 0.09 -1.70 -4.77 -1.26 -1.50 116.67 113.80 2ct4 s ASP 31 Ca 0.25 2.06 0.02 0.00 -3.30 0.00 0.00 52.55 51.57 2ct4 s ASP 31 Cb -0.17 -2.61 -0.04 0.00 -1.09 0.00 0.00 42.92 39.01 2ct4 s ASP 31 CO 0.14 -0.09 -0.06 -0.76 0.70 0.00 0.00 175.17 175.10 2ct4 s LEU 32 N -0.77 2.49 -0.40 2.11 1.43 -0.85 -4.47 118.68 118.23 2ct4 s LEU 32 Ca 0.46 -0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2ct4 s LEU 32 Cb -0.28 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 45.95 2ct4 s LEU 32 CO 0.35 -0.46 0.23 -0.55 0.23 0.00 0.00 176.35 176.15 2ct4 s SER 33 N -2.93 5.57 0.16 2.29 0.15 0.03 -3.91 113.70 115.06 2ct4 s SER 33 Ca 0.10 -1.45 -0.34 0.00 0.70 0.00 0.00 55.95 54.96 2ct4 s SER 33 Cb 0.04 -1.96 -0.15 0.00 -1.71 0.00 0.00 66.02 62.24 2ct4 s SER 33 CO -0.05 -0.50 1.29 -0.11 1.20 0.00 0.00 173.24 175.08 2ct4 n LEU 34 N 4.89 1.97 0.02 3.45 -0.00 -1.11 -1.03 117.00 125.19 2ct4 n LEU 34 Ca -0.10 1.13 -0.00 0.00 -0.00 0.00 0.00 56.01 57.03 2ct4 n LEU 34 Cb 0.43 -1.26 -0.00 0.00 -0.00 0.00 0.00 43.42 42.59 2ct4 n LEU 34 CO 0.37 -1.00 -0.04 0.23 -0.00 0.00 0.00 177.39 176.96 2ct4 n MET 35 N 2.17 0.03 -4.96 1.96 2.81 0.22 -4.66 117.12 114.69 2ct4 n MET 35 Ca 0.16 0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.77 2ct4 n MET 35 Cb 0.25 -0.37 -0.17 0.00 -0.71 0.00 0.00 33.22 32.22 2ct4 n MET 35 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2ct4 s GLU 36 N -1.65 2.44 0.76 0.03 0.41 -1.02 -4.96 118.70 114.71 2ct4 s GLU 36 Ca -0.02 -0.69 -0.11 0.00 -0.41 0.00 0.00 54.97 53.75 2ct4 s GLU 36 Cb 0.00 -1.91 0.05 0.00 -1.78 0.00 0.00 34.13 30.49 2ct4 s GLU 36 CO 0.02 0.14 1.08 -1.21 -0.49 0.00 0.00 175.26 174.80 2ct4 s GLU 37 N 0.42 2.41 -0.28 1.61 2.02 -1.26 -2.14 118.70 121.48 2ct4 s GLU 37 Ca -0.16 0.94 -0.09 0.00 0.02 0.00 0.00 54.97 55.69 2ct4 s GLU 37 Cb -0.17 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 2ct4 s GLU 37 CO 0.06 -1.47 0.12 0.16 0.02 0.00 0.00 175.26 174.15 2ct4 s ASP 38 N -3.67 5.39 -0.50 -0.19 -4.77 -1.24 -4.82 116.67 106.87 2ct4 s ASP 38 Ca 0.60 -0.38 -0.09 0.00 -3.30 0.00 0.00 52.55 49.38 2ct4 s ASP 38 Cb -0.15 -1.97 0.13 0.00 -1.09 0.00 0.00 42.92 39.83 2ct4 s ASP 38 CO 0.55 -0.12 0.38 -0.54 0.70 0.00 0.00 175.17 176.14 2ct4 s LYS 39 N 1.62 2.55 -1.09 2.11 -0.14 -1.26 -4.60 119.74 118.93 2ct4 s LYS 39 Ca 0.05 -1.85 0.00 0.00 -1.36 0.00 0.00 55.97 52.81 2ct4 s LYS 39 Cb -0.16 -3.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.04 2ct4 s LYS 39 CO 0.05 -1.20 0.00 0.41 -0.76 0.00 0.00 175.35 173.85 2ct4 n GLY 40 N 4.78 0.97 0.18 -3.33 0.00 -1.26 -4.72 105.19 101.80 2ct4 n GLY 40 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2ct4 n GLY 40 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ct4 n ASP 41 N -0.50 2.32 0.00 1.61 -0.08 -1.26 -5.03 116.55 113.61 2ct4 n ASP 41 Ca -0.10 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2ct4 n ASP 41 Cb 0.47 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.59 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ct4 n GLY 42 N 2.48 0.80 3.12 0.27 0.00 -1.26 -5.03 105.19 105.57 2ct4 n GLY 42 Ca -0.31 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 2.39 -0.15 1.61 0.52 -1.26 -0.30 118.94 119.74 2ct4 s TRP 43 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 56.10 54.93 2ct4 s TRP 43 Cb 0.00 -1.66 0.03 0.00 -1.15 0.00 0.00 33.47 30.69 2ct4 s TRP 43 CO 0.00 -0.57 -0.12 0.99 0.02 0.00 0.00 176.95 177.27 2ct4 s THR 44 N 0.91 1.48 0.13 2.01 2.01 -0.45 -3.69 115.64 118.04 2ct4 s THR 44 Ca -0.06 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2ct4 s THR 44 Cb -0.15 -1.45 -0.07 0.00 0.01 0.00 0.00 72.50 70.84 2ct4 s THR 44 CO -0.02 0.37 1.05 -0.60 -0.69 0.00 0.00 174.62 174.73 2ct4 s ARG 45 N 1.51 4.62 0.24 4.92 3.52 -0.91 -3.16 118.95 129.69 2ct4 s ARG 45 Ca 0.03 1.61 -0.00 0.00 -0.13 0.00 0.00 55.73 57.25 2ct4 s ARG 45 Cb -0.14 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 2ct4 s ARG 45 CO -0.10 0.09 0.21 0.14 -0.81 0.00 0.00 175.30 174.83 2ct4 s VAL 46 N 0.02 0.00 0.17 7.11 -7.23 -1.22 0.69 120.40 119.94 2ct4 s VAL 46 Ca 0.49 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 2ct4 s VAL 46 Cb -0.27 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2ct4 s VAL 46 CO 0.32 0.00 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.30 2ct4 s ARG 47 N -3.93 1.35 0.46 4.82 3.52 -0.20 -3.08 118.95 121.89 2ct4 s ARG 47 Ca 0.38 -1.42 -0.03 0.00 -0.13 0.00 0.00 55.73 54.53 2ct4 s ARG 47 Cb 0.05 -1.56 0.10 0.00 -1.56 0.00 0.00 34.95 31.98 2ct4 s ARG 47 CO 0.16 0.33 0.62 0.54 -0.81 0.00 0.00 175.30 176.14 2ct4 n ARG 48 N 0.41 -0.11 0.05 5.12 1.74 -0.22 -0.79 116.66 122.87 2ct4 n ARG 48 Ca -0.14 -1.40 -0.08 0.00 -0.77 0.00 0.00 57.85 55.46 2ct4 n ARG 48 Cb 0.56 -0.51 -0.13 0.00 -1.02 0.00 0.00 32.46 31.37 2ct4 n ARG 48 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2ct4 h LYS 49 N 0.00 0.03 0.00 5.56 3.64 -1.91 -3.39 116.57 120.51 2ct4 h LYS 49 Ca -0.20 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 58.81 2ct4 h LYS 49 Cb 0.68 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2ct4 h LYS 49 CO 0.19 0.96 -1.81 -1.91 -2.27 0.00 0.00 179.45 174.62 2ct4 n GLU 50 N -3.33 0.57 0.00 1.90 2.13 -1.26 -5.02 120.64 115.62 2ct4 n GLU 50 Ca -0.03 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2ct4 n GLU 50 Cb 0.97 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 31.09 2ct4 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ct4 n GLY 51 N 1.36 -1.72 2.87 8.31 0.00 -1.26 -5.15 105.19 109.60 2ct4 n GLY 51 Ca -0.40 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 -0.32 0.15 -0.02 0.00 -1.26 -4.90 107.32 100.97 2ct4 s GLY 52 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 44.72 45.48 2ct4 s GLY 52 CO 0.00 2.57 -0.09 -1.83 0.00 0.00 0.00 173.10 173.75 2ct4 s GLU 53 N 2.49 2.09 -0.20 2.90 -1.05 -1.26 -1.05 118.70 122.62 2ct4 s GLU 53 Ca 0.11 -1.18 -0.36 0.00 -0.15 0.00 0.00 54.97 53.39 2ct4 s GLU 53 Cb -0.15 -2.22 0.15 0.00 -0.44 0.00 0.00 34.13 31.48 2ct4 s GLU 53 CO -0.16 0.46 1.42 0.20 0.95 0.00 0.00 175.26 178.13 2ct4 s GLY 54 N -2.62 -0.35 -0.59 -3.83 0.00 -1.18 -4.66 107.32 94.09 2ct4 s GLY 54 Ca 0.24 1.48 -0.26 0.00 0.00 0.00 0.00 44.72 46.17 2ct4 s GLY 54 CO 0.15 0.42 1.08 -0.19 0.00 0.00 0.00 173.10 174.56 2ct4 s TYR 55 N -2.00 2.65 0.12 1.90 2.02 -1.26 -3.37 117.35 117.40 2ct4 s TYR 55 Ca 0.13 0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.99 2ct4 s TYR 55 Cb 0.03 -4.33 -0.04 0.00 -0.40 0.00 0.00 41.96 37.22 2ct4 s TYR 55 CO -0.04 -1.56 0.09 0.14 -1.57 0.00 0.00 175.55 172.61 2ct4 s VAL 56 N 4.58 4.43 0.06 0.71 -7.23 -1.19 -4.36 120.40 117.40 2ct4 s VAL 56 Ca 0.35 -0.94 -0.31 0.00 -1.81 0.00 0.00 61.98 59.28 2ct4 s VAL 56 Cb -0.10 -3.19 -0.07 0.00 0.56 0.00 0.00 36.38 33.58 2ct4 s VAL 56 CO 0.20 0.02 1.40 -2.16 -0.31 0.00 0.00 175.10 174.26 2ct4 s PRO 57 N -2.69 4.30 0.33 4.82 0.04 -1.26 -1.34 135.00 139.20 2ct4 s PRO 57 Ca 0.30 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.46 2ct4 s PRO 57 Cb -0.11 -3.42 0.88 0.00 0.04 0.00 0.00 34.50 31.88 2ct4 s PRO 57 CO 0.22 -0.51 1.76 1.15 0.04 0.00 0.00 177.00 179.66 2ct4 h THR 58 N 4.60 0.61 -0.50 1.26 2.02 -1.01 0.39 112.91 120.28 2ct4 h THR 58 Ca -0.40 -0.21 0.15 0.00 0.77 0.00 0.00 66.41 66.71 2ct4 h THR 58 Cb 1.20 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2ct4 h THR 58 CO 0.88 0.11 0.47 -1.28 0.37 0.00 0.00 175.52 176.07 2ct4 h SER 59 N 0.62 0.00 -0.57 4.18 0.87 -1.91 0.68 113.55 117.41 2ct4 h SER 59 Ca 0.60 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 61.06 2ct4 h SER 59 Cb 1.14 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 2ct4 h SER 59 CO -0.39 0.00 0.13 -1.22 -0.53 0.00 0.00 176.83 174.82 2ct4 n TYR 60 N -3.89 1.98 -3.84 2.24 4.02 0.14 -4.83 117.16 112.98 2ct4 n TYR 60 Ca 0.09 -0.86 -0.24 0.00 -0.01 0.00 0.00 57.90 56.89 2ct4 n TYR 60 Cb 0.67 -0.55 -0.17 0.00 -0.02 0.00 0.00 39.34 39.27 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 -2.46 0.79 -0.47 7.72 1.43 0.24 -1.96 118.68 123.97 2ct4 s LEU 61 Ca 0.47 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2ct4 s LEU 61 Cb 0.37 -0.54 0.12 0.00 0.03 0.00 0.00 46.19 46.17 2ct4 s LEU 61 CO 0.13 -0.16 0.28 -0.60 0.23 0.00 0.00 176.35 176.22 2ct4 s ARG 62 N 1.83 2.19 -0.45 1.70 3.52 -1.04 -4.94 118.95 121.75 2ct4 s ARG 62 Ca 0.04 -1.98 -0.42 0.00 -0.13 0.00 0.00 55.73 53.24 2ct4 s ARG 62 Cb -0.12 -3.66 -0.17 0.00 -1.56 0.00 0.00 34.95 29.43 2ct4 s ARG 62 CO -0.06 -1.11 2.09 0.28 -0.81 0.00 0.00 175.30 175.69 2ct4 n VAL 63 N 4.37 0.06 -1.00 7.11 0.31 -1.26 -3.56 118.33 124.36 2ct4 n VAL 63 Ca -0.00 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 2ct4 n VAL 63 Cb 0.40 -0.81 0.01 0.00 -0.91 0.00 0.00 33.84 32.53 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 6.38 0.00 -4.01 2.52 -2.24 -1.14 -4.99 114.28 110.80 2ct4 n THR 64 Ca 0.48 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2ct4 n THR 64 Cb 0.03 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 2ct4 n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ct4 s SER 65 N -0.81 -0.07 -0.31 3.42 1.04 -1.26 -5.03 113.70 110.68 2ct4 s SER 65 Ca 0.45 -0.96 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 2ct4 s SER 65 Cb -0.39 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2ct4 s SER 65 CO 0.55 -1.11 0.32 0.61 0.98 0.00 0.00 173.24 174.58 2ct4 n GLY 66 N -0.37 -2.08 3.77 7.32 0.00 -1.26 -4.96 105.19 107.60 2ct4 n GLY 66 Ca -0.01 0.76 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.95 4.25 -0.10 1.61 0.04 -1.26 -4.92 135.00 132.67 2ct4 s PRO 67 Ca 0.13 1.96 -0.36 0.00 0.04 0.00 0.00 61.00 62.77 2ct4 s PRO 67 Cb -0.04 -2.89 -0.14 0.00 0.04 0.00 0.00 34.50 31.47 2ct4 s PRO 67 CO 0.61 -0.19 1.72 0.43 0.04 0.00 0.00 177.00 179.61 2ct4 n SER 68 N 0.50 2.81 -4.61 6.66 7.64 -1.26 -4.80 113.62 120.56 2ct4 n SER 68 Ca 0.02 1.04 -0.50 0.00 1.01 0.00 0.00 58.87 60.44 2ct4 n SER 68 Cb 0.45 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2ct4 n SER 68 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ct4 n SER 69 N 5.24 2.87 0.00 6.43 7.64 -1.26 -5.32 113.62 129.22 2ct4 n SER 69 Ca 0.23 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2ct4 n SER 69 Cb 0.22 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 2ct4 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64