#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct4 n SER 2 N 0.00 0.72 -4.77 1.61 2.88 -1.26 -5.02 113.62 107.78 2ct4 n SER 2 Ca 0.00 0.12 -0.38 0.00 -1.33 0.00 0.00 58.87 57.28 2ct4 n SER 2 Cb 0.00 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.12 2ct4 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ct4 s SER 3 N -5.84 7.14 0.00 -3.46 1.04 -1.26 -4.80 113.70 106.52 2ct4 s SER 3 Ca -0.13 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2ct4 s SER 3 Cb 0.05 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2ct4 s SER 3 CO 0.16 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2ct4 n GLY 4 N 0.85 -1.92 3.63 7.32 0.00 -1.26 -5.15 105.19 108.66 2ct4 n GLY 4 Ca 0.01 0.72 -0.29 0.00 0.00 0.00 0.00 46.02 46.47 2ct4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct4 s SER 5 N -4.00 2.37 -0.22 1.61 0.01 -1.26 -4.95 113.70 107.25 2ct4 s SER 5 Ca 0.00 1.49 -0.29 0.00 1.31 0.00 0.00 55.95 58.46 2ct4 s SER 5 Cb 0.00 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 64.07 2ct4 s SER 5 CO 0.00 -3.33 1.07 -0.55 0.41 0.00 0.00 173.24 170.83 2ct4 s SER 6 N -3.06 7.08 0.90 2.44 0.15 -1.26 -5.03 113.70 114.92 2ct4 s SER 6 Ca 0.66 1.42 -0.12 0.00 0.70 0.00 0.00 55.95 58.61 2ct4 s SER 6 Cb -0.21 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.69 2ct4 s SER 6 CO 0.60 -0.68 1.10 -0.83 1.20 0.00 0.00 173.24 174.63 2ct4 s GLY 7 N 1.29 1.60 0.00 9.45 0.00 -1.26 -4.74 107.32 113.66 2ct4 s GLY 7 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2ct4 s GLY 7 CO 0.07 0.28 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2ct4 n GLY 8 N -1.53 3.19 3.68 0.20 0.00 -1.26 -5.01 105.19 104.46 2ct4 n GLY 8 Ca 0.07 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2ct4 n GLY 8 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ct4 s HIS 9 N -0.49 3.15 -0.03 1.61 0.09 -1.26 -2.29 115.29 116.06 2ct4 s HIS 9 Ca 0.00 0.17 -0.21 0.00 -0.00 0.00 0.00 55.06 55.02 2ct4 s HIS 9 Cb 0.00 -1.77 0.04 0.00 -0.00 0.00 0.00 32.58 30.86 2ct4 s HIS 9 CO 0.00 0.47 0.45 0.00 -0.00 0.00 0.00 174.74 175.66 2ct4 s VAL 11 N -1.26 0.93 0.24 0.00 -7.23 -1.15 -1.72 120.40 110.21 2ct4 s VAL 11 Ca -0.12 -0.42 -0.31 0.00 -1.81 0.00 0.00 61.98 59.32 2ct4 s VAL 11 Cb -0.03 -0.84 -0.14 0.00 0.56 0.00 0.00 36.38 35.93 2ct4 s VAL 11 CO 0.06 0.29 1.24 0.00 -0.31 0.00 0.00 175.10 176.38 2ct4 n ALA 12 N 3.43 0.25 -0.05 1.32 0.00 -0.74 -1.90 120.51 122.81 2ct4 n ALA 12 Ca -0.20 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 2ct4 n ALA 12 Cb 0.53 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.71 2ct4 n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ct4 n ILE 13 N 1.29 1.67 -4.15 0.00 5.41 0.26 0.13 119.36 123.98 2ct4 n ILE 13 Ca 0.12 -0.45 -0.15 0.00 1.00 0.00 0.00 62.75 63.27 2ct4 n ILE 13 Cb 0.30 -1.81 -0.12 0.00 -0.71 0.00 0.00 39.64 37.30 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 -2.49 0.79 -0.56 1.39 2.02 -1.26 -4.52 117.35 112.72 2ct4 s TYR 14 Ca -0.26 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.74 2ct4 s TYR 14 Cb 0.07 -0.47 -0.12 0.00 -0.40 0.00 0.00 41.96 41.04 2ct4 s TYR 14 CO 0.68 -0.03 2.40 1.58 -1.57 0.00 0.00 175.55 178.61 2ct4 n HIS 15 N 1.82 1.30 -3.95 2.71 -0.00 -1.26 -4.64 115.22 111.19 2ct4 n HIS 15 Ca -0.20 0.23 -0.36 0.00 0.46 0.00 0.00 57.72 57.85 2ct4 n HIS 15 Cb 0.55 -2.54 -0.06 0.00 -0.12 0.00 0.00 29.99 27.82 2ct4 n HIS 15 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2ct4 s PHE 16 N 9.63 3.53 -0.33 1.57 5.36 -1.18 -4.99 117.98 131.58 2ct4 s PHE 16 Ca 1.11 0.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.55 2ct4 s PHE 16 Cb -0.68 -1.90 0.08 0.00 -0.34 0.00 0.00 43.02 40.18 2ct4 s PHE 16 CO 0.40 0.69 0.04 -1.83 -1.46 0.00 0.00 175.22 173.05 2ct4 s GLU 17 N -1.14 2.03 -0.64 10.12 -1.05 -1.26 -2.12 118.70 124.64 2ct4 s GLU 17 Ca 0.16 -1.58 -0.22 0.00 -0.15 0.00 0.00 54.97 53.19 2ct4 s GLU 17 Cb -0.12 -3.21 0.07 0.00 -0.44 0.00 0.00 34.13 30.43 2ct4 s GLU 17 CO 0.06 -0.80 0.91 0.20 0.95 0.00 0.00 175.26 176.58 2ct4 s GLY 18 N 1.25 1.45 -0.19 -3.83 0.00 -1.23 -4.85 107.32 99.91 2ct4 s GLY 18 Ca 0.01 -1.87 -0.15 0.00 0.00 0.00 0.00 44.72 42.72 2ct4 s GLY 18 CO -0.05 1.97 -0.21 -1.26 0.00 0.00 0.00 173.10 173.56 2ct4 n SER 19 N 7.44 1.89 -3.55 1.64 2.88 -1.26 -4.30 113.62 118.36 2ct4 n SER 19 Ca -0.05 0.44 -0.38 0.00 -1.33 0.00 0.00 58.87 57.56 2ct4 n SER 19 Cb 0.45 -0.83 -0.02 0.00 -0.75 0.00 0.00 64.21 63.06 2ct4 n SER 19 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct4 n SER 20 N -4.47 -1.35 -4.54 -3.46 2.88 -1.26 -4.53 113.62 96.90 2ct4 n SER 20 Ca -0.22 0.85 -0.28 0.00 -1.33 0.00 0.00 58.87 57.89 2ct4 n SER 20 Cb 0.53 -0.76 -0.09 0.00 -0.75 0.00 0.00 64.21 63.14 2ct4 n SER 20 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2ct4 n GLU 21 N 0.88 0.56 0.00 -1.46 4.07 -1.26 -1.26 120.64 122.17 2ct4 n GLU 21 Ca 0.13 -0.25 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2ct4 n GLU 21 Cb 0.23 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 28.79 2ct4 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ct4 n GLY 22 N 6.26 3.87 3.50 8.31 0.00 -1.26 -5.11 105.19 120.77 2ct4 n GLY 22 Ca 0.50 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 1.01 -4.17 2.61 -2.24 -0.39 -3.70 114.28 107.39 2ct4 n THR 23 Ca 0.00 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 2ct4 n THR 23 Cb 0.00 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.31 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 -2.19 0.78 0.03 2.28 2.07 -1.26 -4.58 121.20 118.32 2ct4 s ILE 24 Ca 0.64 -0.99 -0.08 0.00 -1.41 0.00 0.00 60.65 58.80 2ct4 s ILE 24 Cb -0.27 -0.76 -0.05 0.00 0.13 0.00 0.00 42.46 41.50 2ct4 s ILE 24 CO 0.60 -0.19 0.32 -0.94 -1.91 0.00 0.00 174.94 172.83 2ct4 s SER 25 N -1.30 6.57 0.17 4.50 1.04 -1.26 -3.56 113.70 119.86 2ct4 s SER 25 Ca -0.04 0.67 0.05 0.00 0.48 0.00 0.00 55.95 57.11 2ct4 s SER 25 Cb -0.08 -2.13 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 2ct4 s SER 25 CO 0.01 0.24 -0.10 0.00 0.98 0.00 0.00 173.24 174.37 2ct4 s MET 26 N -1.73 1.15 -0.13 4.02 0.23 -0.90 -4.91 119.30 117.03 2ct4 s MET 26 Ca 0.29 -1.51 -0.10 0.00 -1.03 0.00 0.00 55.69 53.33 2ct4 s MET 26 Cb -0.14 -0.73 -0.05 0.00 -1.53 0.00 0.00 34.83 32.39 2ct4 s MET 26 CO 0.16 0.07 0.21 0.00 -2.03 0.00 0.00 175.02 173.43 2ct4 s ALA 27 N -3.27 3.74 -0.41 3.16 0.00 -1.26 -3.08 121.76 120.65 2ct4 s ALA 27 Ca 0.19 -0.56 -0.42 0.00 0.00 0.00 0.00 51.96 51.18 2ct4 s ALA 27 Cb 0.02 -2.17 -0.17 0.00 0.00 0.00 0.00 23.12 20.81 2ct4 s ALA 27 CO 0.03 0.37 1.92 -1.91 0.00 0.00 0.00 175.76 176.17 2ct4 n GLU 28 N 2.71 0.52 -2.08 0.00 2.13 -1.26 0.56 120.64 123.22 2ct4 n GLU 28 Ca -0.16 0.17 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2ct4 n GLU 28 Cb 0.53 -1.85 -0.00 0.00 0.27 0.00 0.00 31.44 30.39 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 5.63 0.37 3.84 8.31 0.00 0.12 -4.99 105.19 118.47 2ct4 n GLY 29 Ca 0.39 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.17 3.82 0.23 1.61 2.56 0.19 -4.81 118.70 118.13 2ct4 s GLU 30 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 54.97 54.95 2ct4 s GLU 30 Cb -0.00 -3.23 -0.09 0.00 2.00 0.00 0.00 34.13 32.82 2ct4 s GLU 30 CO 0.00 0.69 1.10 0.16 -0.56 0.00 0.00 175.26 176.65 2ct4 s ASP 31 N -0.97 7.27 0.06 -1.70 -4.77 -1.26 -1.80 116.67 113.50 2ct4 s ASP 31 Ca 0.21 2.18 -0.00 0.00 -3.30 0.00 0.00 52.55 51.64 2ct4 s ASP 31 Cb -0.15 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.02 2ct4 s ASP 31 CO 0.11 -0.18 -0.04 -0.76 0.70 0.00 0.00 175.17 175.00 2ct4 s LEU 32 N -0.90 2.46 -0.40 2.11 1.43 -0.70 -4.73 118.68 117.95 2ct4 s LEU 32 Ca 0.47 -0.93 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 2ct4 s LEU 32 Cb -0.31 0.11 0.06 0.00 0.03 0.00 0.00 46.19 46.08 2ct4 s LEU 32 CO 0.38 -0.52 0.25 -0.55 0.23 0.00 0.00 176.35 176.13 2ct4 s SER 33 N -2.75 5.72 0.01 2.29 0.15 -0.70 -3.70 113.70 114.73 2ct4 s SER 33 Ca 0.05 -1.26 -0.33 0.00 0.70 0.00 0.00 55.95 55.11 2ct4 s SER 33 Cb 0.05 -2.02 -0.11 0.00 -1.71 0.00 0.00 66.02 62.23 2ct4 s SER 33 CO -0.08 -0.48 1.84 -0.11 1.20 0.00 0.00 173.24 175.62 2ct4 n LEU 34 N 4.98 3.63 0.02 3.45 -0.00 -0.97 -1.48 117.00 126.63 2ct4 n LEU 34 Ca -0.11 0.98 -0.01 0.00 -0.00 0.00 0.00 56.01 56.87 2ct4 n LEU 34 Cb 0.44 -1.44 -0.00 0.00 -0.00 0.00 0.00 43.42 42.42 2ct4 n LEU 34 CO 0.39 -0.01 -0.07 0.23 -0.00 0.00 0.00 177.39 177.93 2ct4 n MET 35 N 6.10 0.06 -3.76 1.96 2.81 0.13 -4.54 117.12 119.87 2ct4 n MET 35 Ca 0.20 0.02 -0.37 0.00 -1.81 0.00 0.00 57.70 55.75 2ct4 n MET 35 Cb 0.33 -0.50 -0.13 0.00 -0.71 0.00 0.00 33.22 32.21 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 -1.87 3.32 0.65 0.03 8.01 -0.43 -4.74 118.70 123.67 2ct4 s GLU 36 Ca -0.03 -0.70 -0.13 0.00 0.01 0.00 0.00 54.97 54.12 2ct4 s GLU 36 Cb 0.00 -3.34 -0.01 0.00 -4.31 0.00 0.00 34.13 26.48 2ct4 s GLU 36 CO 0.05 -0.34 1.06 -1.21 0.01 0.00 0.00 175.26 174.83 2ct4 s GLU 37 N 1.54 3.10 -0.31 1.61 2.02 -1.26 -1.21 118.70 124.20 2ct4 s GLU 37 Ca 0.04 1.07 -0.15 0.00 0.02 0.00 0.00 54.97 55.95 2ct4 s GLU 37 Cb -0.16 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 2ct4 s GLU 37 CO 0.03 -0.97 0.35 0.16 0.02 0.00 0.00 175.26 174.84 2ct4 s ASP 38 N -3.34 6.19 -0.61 -0.19 -4.77 -1.24 -4.76 116.67 107.95 2ct4 s ASP 38 Ca 0.60 -0.02 -0.06 0.00 -3.30 0.00 0.00 52.55 49.77 2ct4 s ASP 38 Cb -0.15 -2.19 0.16 0.00 -1.09 0.00 0.00 42.92 39.65 2ct4 s ASP 38 CO 0.47 -0.25 0.46 -1.59 0.70 0.00 0.00 175.17 174.96 2ct4 s LYS 39 N 2.01 2.69 -1.80 2.11 -2.85 -1.26 -4.64 119.74 116.00 2ct4 s LYS 39 Ca 0.12 -2.28 0.00 0.00 -1.00 0.00 0.00 55.97 52.81 2ct4 s LYS 39 Cb -0.16 -3.90 0.00 0.00 -2.06 0.00 0.00 37.83 31.71 2ct4 s LYS 39 CO 0.11 -1.19 0.00 0.41 0.10 0.00 0.00 175.35 174.78 2ct4 n GLY 40 N 4.00 1.62 0.02 0.59 0.00 -1.26 -4.73 105.19 105.42 2ct4 n GLY 40 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2ct4 n GLY 40 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ct4 n ASP 41 N -1.00 3.91 0.00 1.61 5.68 -1.26 -5.04 116.55 120.45 2ct4 n ASP 41 Ca -0.17 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2ct4 n ASP 41 Cb 0.58 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ct4 n GLY 42 N 3.14 0.59 3.10 6.12 0.00 -1.26 -5.04 105.19 111.83 2ct4 n GLY 42 Ca -0.06 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 2.59 -0.05 1.61 0.52 -1.26 -1.68 118.94 118.67 2ct4 s TRP 43 Ca 0.00 -1.49 0.04 0.00 0.02 0.00 0.00 56.10 54.67 2ct4 s TRP 43 Cb 0.00 -1.81 -0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2ct4 s TRP 43 CO 0.00 -0.75 -0.16 0.99 0.02 0.00 0.00 176.95 177.05 2ct4 s THR 44 N 1.28 1.38 -0.18 2.01 2.01 -0.03 -3.66 115.64 118.45 2ct4 s THR 44 Ca 0.03 -0.68 -0.14 0.00 0.31 0.00 0.00 61.69 61.22 2ct4 s THR 44 Cb -0.13 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2ct4 s THR 44 CO -0.11 0.40 0.29 -0.60 -0.69 0.00 0.00 174.62 173.91 2ct4 s ARG 45 N 0.13 4.22 0.22 4.92 3.52 -0.35 -0.83 118.95 130.79 2ct4 s ARG 45 Ca -0.06 0.06 0.04 0.00 -0.13 0.00 0.00 55.73 55.64 2ct4 s ARG 45 Cb -0.12 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2ct4 s ARG 45 CO 0.02 0.17 -0.02 0.14 -0.81 0.00 0.00 175.30 174.80 2ct4 s VAL 46 N 0.68 1.10 0.08 7.11 -7.23 -1.14 0.20 120.40 121.20 2ct4 s VAL 46 Ca 0.15 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2ct4 s VAL 46 Cb -0.13 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2ct4 s VAL 46 CO 0.04 -0.39 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.78 2ct4 s ARG 47 N -3.84 2.32 0.31 4.82 3.52 -0.55 -2.81 118.95 122.72 2ct4 s ARG 47 Ca 0.27 -0.92 0.09 0.00 -0.13 0.00 0.00 55.73 55.04 2ct4 s ARG 47 Cb 0.05 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.99 2ct4 s ARG 47 CO 0.08 0.53 0.05 1.03 -0.81 0.00 0.00 175.30 176.18 2ct4 s ARG 48 N -2.07 2.27 0.36 5.12 0.52 0.44 -1.71 118.95 123.88 2ct4 s ARG 48 Ca 0.22 -1.54 0.04 0.00 -0.52 0.00 0.00 55.73 53.93 2ct4 s ARG 48 Cb -0.11 -2.11 0.70 0.00 0.52 0.00 0.00 34.95 33.94 2ct4 s ARG 48 CO 0.14 0.22 1.98 -0.22 0.02 0.00 0.00 175.30 177.43 2ct4 h LYS 49 N 1.74 0.78 -1.62 3.54 1.63 -1.87 -1.85 116.57 118.92 2ct4 h LYS 49 Ca -0.44 -0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.11 2ct4 h LYS 49 Cb 1.25 -0.18 -0.09 0.00 -0.60 0.00 0.00 32.23 32.62 2ct4 h LYS 49 CO 0.63 0.51 0.27 0.39 -3.45 0.00 0.00 179.45 177.80 2ct4 n GLU 50 N -4.46 1.51 -4.21 1.90 -0.58 -1.26 -4.79 120.64 108.74 2ct4 n GLU 50 Ca 0.09 -1.01 -0.36 0.00 -0.42 0.00 0.00 57.16 55.46 2ct4 n GLU 50 Cb 0.16 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 2ct4 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ct4 n GLY 51 N 0.68 -0.45 3.20 0.62 0.00 -0.70 -4.92 105.19 103.62 2ct4 n GLY 51 Ca 0.19 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.31 1.71 0.19 -0.02 0.00 -1.23 -4.88 107.32 99.79 2ct4 s GLY 52 Ca 0.73 -1.62 0.10 0.00 0.00 0.00 0.00 44.72 43.93 2ct4 s GLY 52 CO 0.92 0.63 -0.20 -1.83 0.00 0.00 0.00 173.10 172.62 2ct4 s GLU 53 N 1.30 1.41 0.00 2.90 1.03 -1.26 -0.42 118.70 123.67 2ct4 s GLU 53 Ca -0.03 -1.51 0.00 0.00 0.03 0.00 0.00 54.97 53.47 2ct4 s GLU 53 Cb -0.18 -1.54 0.00 0.00 -0.80 0.00 0.00 34.13 31.61 2ct4 s GLU 53 CO -0.02 0.31 0.00 0.41 -1.33 0.00 0.00 175.26 174.63 2ct4 n GLY 54 N 0.11 0.25 3.54 -3.83 0.00 -1.12 -4.74 105.19 99.39 2ct4 n GLY 54 Ca -0.11 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 2.66 0.13 1.61 2.02 -1.24 -2.89 117.35 117.64 2ct4 s TYR 55 Ca 0.00 0.07 0.05 0.00 -0.37 0.00 0.00 57.07 56.82 2ct4 s TYR 55 Cb 0.00 -4.30 -0.04 0.00 -0.40 0.00 0.00 41.96 37.22 2ct4 s TYR 55 CO 0.00 -1.54 0.06 0.14 -1.57 0.00 0.00 175.55 172.64 2ct4 s VAL 56 N 4.49 4.20 -0.02 0.71 -7.23 -0.01 -4.33 120.40 118.21 2ct4 s VAL 56 Ca 0.34 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.15 2ct4 s VAL 56 Cb -0.11 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 2ct4 s VAL 56 CO 0.20 0.00 1.46 -2.16 -0.31 0.00 0.00 175.10 174.30 2ct4 s PRO 57 N -2.70 4.25 0.49 4.82 0.04 -1.26 -0.85 135.00 139.79 2ct4 s PRO 57 Ca 0.28 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.57 2ct4 s PRO 57 Cb -0.11 -3.68 1.29 0.00 0.04 0.00 0.00 34.50 32.04 2ct4 s PRO 57 CO 0.21 -0.66 1.95 1.15 0.04 0.00 0.00 177.00 179.68 2ct4 h THR 58 N 5.10 0.72 -0.17 1.26 2.02 -1.66 0.16 112.91 120.33 2ct4 h THR 58 Ca -0.37 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 66.81 2ct4 h THR 58 Cb 1.17 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2ct4 h THR 58 CO 0.92 0.03 0.19 0.77 0.37 0.00 0.00 175.52 177.80 2ct4 h SER 59 N 0.15 0.00 -0.57 4.18 4.64 -1.90 0.27 113.55 120.31 2ct4 h SER 59 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2ct4 h SER 59 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ct4 h SER 59 CO -0.05 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.69 2ct4 n TYR 60 N -3.84 2.06 -4.20 4.77 4.02 0.55 -4.87 117.16 115.64 2ct4 n TYR 60 Ca 0.01 -0.73 -0.25 0.00 -0.01 0.00 0.00 57.90 56.92 2ct4 n TYR 60 Cb 0.31 -0.51 -0.17 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.75 1.37 -0.37 7.72 1.43 0.95 -0.57 118.68 126.46 2ct4 s LEU 61 Ca 0.55 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2ct4 s LEU 61 Cb 0.42 -0.79 0.09 0.00 0.03 0.00 0.00 46.19 45.93 2ct4 s LEU 61 CO 0.16 -0.05 0.13 -0.60 0.23 0.00 0.00 176.35 176.22 2ct4 s ARG 62 N 1.21 2.16 0.13 1.70 3.52 -0.80 -4.93 118.95 121.95 2ct4 s ARG 62 Ca -0.05 -1.61 -0.32 0.00 -0.13 0.00 0.00 55.73 53.62 2ct4 s ARG 62 Cb -0.14 -3.45 -0.18 0.00 -1.56 0.00 0.00 34.95 29.62 2ct4 s ARG 62 CO -0.03 -0.91 0.76 0.28 -0.81 0.00 0.00 175.30 174.60 2ct4 n VAL 63 N 4.61 1.25 -4.05 7.11 0.31 -1.26 -2.95 118.33 123.34 2ct4 n VAL 63 Ca -0.06 -0.31 -0.28 0.00 -0.01 0.00 0.00 64.34 63.68 2ct4 n VAL 63 Cb 0.42 -0.08 -0.17 0.00 -0.91 0.00 0.00 33.84 33.10 2ct4 n VAL 63 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2ct4 s THR 64 N -0.61 1.31 -0.14 2.52 -1.32 -0.54 -4.87 115.64 111.99 2ct4 s THR 64 Ca 0.74 -0.48 -0.07 0.00 -1.21 0.00 0.00 61.69 60.67 2ct4 s THR 64 Cb -1.03 -1.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 2ct4 s THR 64 CO 0.56 0.41 0.12 -0.44 -2.21 0.00 0.00 174.62 173.07 2ct4 s SER 65 N 1.48 6.21 0.80 8.08 0.01 -1.26 -4.33 113.70 124.68 2ct4 s SER 65 Ca 0.03 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2ct4 s SER 65 Cb -0.13 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2ct4 s SER 65 CO -0.08 0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2ct4 n GLY 66 N 2.40 0.89 3.55 3.44 0.00 -1.26 -4.33 105.19 109.88 2ct4 n GLY 66 Ca -0.19 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 2.65 0.70 1.61 0.04 -1.26 -4.95 135.00 133.79 2ct4 s PRO 67 Ca 0.00 0.63 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 2ct4 s PRO 67 Cb 0.00 -4.38 -0.14 0.00 0.04 0.00 0.00 34.50 30.02 2ct4 s PRO 67 CO 0.00 -2.71 -0.44 -1.13 0.04 0.00 0.00 177.00 172.77 2ct4 n SER 68 N 12.67 -4.52 -4.75 6.66 3.41 -1.26 -4.96 113.62 120.87 2ct4 n SER 68 Ca 0.20 0.39 -0.24 0.00 -0.26 0.00 0.00 58.87 58.96 2ct4 n SER 68 Cb 0.52 -0.75 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2ct4 n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ct4 s SER 69 N -0.93 4.56 0.00 4.04 1.04 -1.26 -5.16 113.70 115.99 2ct4 s SER 69 Ca 0.45 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2ct4 s SER 69 Cb -0.31 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2ct4 s SER 69 CO 0.69 -1.71 0.00 0.61 0.98 0.00 0.00 173.24 173.81