#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 -5.06 -4.92 1.61 2.88 -1.26 -4.99 113.62 101.88 2ct4 n SER 2 Ca 0.00 -0.62 -0.21 0.00 -1.33 0.00 0.00 58.87 56.70 2ct4 n SER 2 Cb 0.00 -4.73 -0.03 0.00 -0.75 0.00 0.00 64.21 58.70 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 -3.54 6.04 0.00 -3.46 1.04 -1.26 -4.99 113.70 107.54 2ct4 s SER 3 Ca 0.48 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2ct4 s SER 3 Cb -0.22 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2ct4 s SER 3 CO 0.76 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2ct4 n GLY 4 N -1.34 0.31 3.35 7.32 0.00 -1.26 -5.05 105.19 108.52 2ct4 n GLY 4 Ca -0.08 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 3.51 -0.57 1.61 0.01 -1.26 -5.07 113.70 107.93 2ct4 s SER 5 Ca 0.00 -0.38 -0.27 0.00 1.31 0.00 0.00 55.95 56.60 2ct4 s SER 5 Cb 0.00 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2ct4 s SER 5 CO 0.00 0.27 1.57 -0.55 0.41 0.00 0.00 173.24 174.94 2ct4 s SER 6 N -0.31 5.86 0.00 2.44 0.15 -1.26 -4.97 113.70 115.62 2ct4 s SER 6 Ca 0.01 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2ct4 s SER 6 Cb -0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2ct4 s SER 6 CO 0.02 -1.91 0.00 0.61 1.20 0.00 0.00 173.24 173.16 2ct4 n GLY 7 N 5.41 3.25 3.06 9.45 0.00 -1.26 -5.14 105.19 119.97 2ct4 n GLY 7 Ca 0.15 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.77 0.74 -0.10 -0.02 0.00 -1.26 -5.10 107.32 100.81 2ct4 s GLY 8 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.26 2ct4 s GLY 8 CO 0.00 -0.15 -0.21 0.30 0.00 0.00 0.00 173.10 173.04 2ct4 s HIS 9 N 0.23 2.62 0.02 1.90 0.09 -1.26 -2.36 115.29 116.52 2ct4 s HIS 9 Ca -0.06 -0.91 -0.12 0.00 -0.00 0.00 0.00 55.06 53.98 2ct4 s HIS 9 Cb -0.11 -1.73 0.01 0.00 -0.00 0.00 0.00 32.58 30.75 2ct4 s HIS 9 CO 0.02 -0.34 0.25 0.00 -0.00 0.00 0.00 174.74 174.67 2ct4 s VAL 11 N -1.95 0.85 0.08 0.00 -7.23 -1.21 -2.11 120.40 108.83 2ct4 s VAL 11 Ca -0.09 -0.35 -0.36 0.00 -1.81 0.00 0.00 61.98 59.37 2ct4 s VAL 11 Cb -0.03 -0.79 -0.16 0.00 0.56 0.00 0.00 36.38 35.96 2ct4 s VAL 11 CO -0.00 0.28 1.46 0.00 -0.31 0.00 0.00 175.10 176.53 2ct4 n ALA 12 N 3.66 -0.14 -0.01 1.32 0.00 -0.72 -2.55 120.51 122.07 2ct4 n ALA 12 Ca -0.22 0.48 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 2ct4 n ALA 12 Cb 0.52 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 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 3.62 1.09 -3.53 0.00 2.04 -1.73 0.56 117.51 119.56 2ct4 h ILE 13 Ca -0.47 -2.38 -0.41 0.00 1.00 0.00 0.00 64.86 62.61 2ct4 h ILE 13 Cb 1.31 2.73 -0.18 0.00 -0.74 0.00 0.00 36.82 39.94 2ct4 h ILE 13 CO 0.83 0.66 -0.75 -0.31 0.00 0.00 0.00 178.15 178.57 2ct4 s TYR 14 N -2.44 1.40 -0.22 1.37 2.02 -1.26 -4.41 117.35 113.80 2ct4 s TYR 14 Ca -0.21 -0.58 -0.28 0.00 -0.37 0.00 0.00 57.07 55.64 2ct4 s TYR 14 Cb 0.04 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.83 2ct4 s TYR 14 CO 0.74 0.15 2.13 -1.58 -1.57 0.00 0.00 175.55 175.42 2ct4 s HIS 15 N -2.29 1.29 -0.01 2.71 5.65 -1.26 -4.48 115.29 116.89 2ct4 s HIS 15 Ca 0.10 0.49 0.08 0.00 0.25 0.00 0.00 55.06 55.98 2ct4 s HIS 15 Cb -0.04 -3.98 -0.02 0.00 -1.18 0.00 0.00 32.58 27.36 2ct4 s HIS 15 CO 0.03 -3.98 -0.25 0.12 -0.65 0.00 0.00 174.74 170.01 2ct4 s PHE 16 N 7.80 2.19 -0.11 3.88 5.36 -1.15 -4.99 117.98 130.96 2ct4 s PHE 16 Ca 0.96 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 2ct4 s PHE 16 Cb -0.32 -1.40 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 2ct4 s PHE 16 CO 0.35 -0.01 -0.12 -1.83 -1.46 0.00 0.00 175.22 172.15 2ct4 s GLU 17 N -0.68 1.91 -1.29 10.12 -1.05 -1.26 0.04 118.70 126.49 2ct4 s GLU 17 Ca 0.10 -0.42 -0.17 0.00 -0.15 0.00 0.00 54.97 54.32 2ct4 s GLU 17 Cb -0.09 -1.76 0.01 0.00 -0.44 0.00 0.00 34.13 31.85 2ct4 s GLU 17 CO -0.00 -0.17 2.00 0.41 0.95 0.00 0.00 175.26 178.44 2ct4 n GLY 18 N 4.56 3.24 0.32 -3.83 0.00 -1.23 -4.74 105.19 103.51 2ct4 n GLY 18 Ca -0.17 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2ct4 n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ct4 h SER 19 N 7.12 0.76 -4.17 1.61 4.64 -1.94 -3.42 113.55 118.15 2ct4 h SER 19 Ca 0.48 0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 61.38 2ct4 h SER 19 Cb 0.75 -0.11 0.14 0.00 -0.31 0.00 0.00 62.40 62.86 2ct4 h SER 19 CO 1.69 0.45 0.29 -0.44 -0.87 0.00 0.00 176.83 177.95 2ct4 s SER 20 N -5.67 3.30 0.25 4.97 0.01 -1.26 -5.00 113.70 110.29 2ct4 s SER 20 Ca -0.12 0.93 -0.30 0.00 1.31 0.00 0.00 55.95 57.77 2ct4 s SER 20 Cb 0.19 -1.47 -0.09 0.00 0.21 0.00 0.00 66.02 64.86 2ct4 s SER 20 CO 0.79 -2.68 1.12 -1.83 0.41 0.00 0.00 173.24 171.05 2ct4 s GLU 21 N -5.29 4.60 0.00 12.44 -1.05 -1.26 -3.48 118.70 124.66 2ct4 s GLU 21 Ca 0.65 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 57.28 2ct4 s GLU 21 Cb -0.14 -3.21 0.00 0.00 -0.44 0.00 0.00 34.13 30.34 2ct4 s GLU 21 CO 0.54 0.13 0.00 0.41 0.95 0.00 0.00 175.26 177.29 2ct4 n GLY 22 N 1.48 2.60 3.73 -3.83 0.00 -1.26 -5.01 105.19 102.90 2ct4 n GLY 22 Ca 0.00 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2ct4 n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ct4 s THR 23 N -0.49 2.35 0.03 2.61 -4.23 -1.23 -2.76 115.64 111.91 2ct4 s THR 23 Ca 0.00 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2ct4 s THR 23 Cb 0.00 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2ct4 s THR 23 CO 0.00 -0.07 -0.23 -0.51 -0.54 0.00 0.00 174.62 173.27 2ct4 s ILE 24 N -1.78 1.82 -0.08 2.99 2.07 -1.26 -4.51 121.20 120.45 2ct4 s ILE 24 Ca 0.77 -1.17 -0.18 0.00 -1.41 0.00 0.00 60.65 58.66 2ct4 s ILE 24 Cb -0.31 -1.56 -0.05 0.00 0.13 0.00 0.00 42.46 40.68 2ct4 s ILE 24 CO 0.41 0.34 0.47 -0.94 -1.91 0.00 0.00 174.94 173.31 2ct4 s SER 25 N -0.99 6.73 0.35 4.50 1.04 -1.26 -3.54 113.70 120.53 2ct4 s SER 25 Ca 0.09 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.45 2ct4 s SER 25 Cb -0.09 -2.28 -0.07 0.00 0.10 0.00 0.00 66.02 63.68 2ct4 s SER 25 CO 0.01 0.08 -0.01 0.00 0.98 0.00 0.00 173.24 174.30 2ct4 s MET 26 N 0.21 1.76 0.03 4.02 0.23 0.11 -4.92 119.30 120.74 2ct4 s MET 26 Ca 0.26 -1.96 0.03 0.00 -1.03 0.00 0.00 55.69 52.99 2ct4 s MET 26 Cb -0.16 -1.34 -0.04 0.00 -1.53 0.00 0.00 34.83 31.77 2ct4 s MET 26 CO 0.11 -0.03 -0.02 0.00 -2.03 0.00 0.00 175.02 173.05 2ct4 s ALA 27 N -2.91 3.21 -0.40 3.16 0.00 -1.26 -2.95 121.76 120.61 2ct4 s ALA 27 Ca 0.34 -1.02 -0.33 0.00 0.00 0.00 0.00 51.96 50.95 2ct4 s ALA 27 Cb 0.07 -1.24 -0.11 0.00 0.00 0.00 0.00 23.12 21.84 2ct4 s ALA 27 CO 0.16 0.65 2.27 -1.91 0.00 0.00 0.00 175.76 176.93 2ct4 n GLU 28 N 1.20 1.10 -1.63 0.00 2.13 -1.26 -0.50 120.64 121.68 2ct4 n GLU 28 Ca -0.14 0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2ct4 n GLU 28 Cb 0.52 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.61 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 6.38 0.88 3.82 8.31 0.00 0.20 -4.99 105.19 119.78 2ct4 n GLY 29 Ca 0.41 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.40 3.78 0.26 1.61 2.56 0.34 -4.84 118.70 119.02 2ct4 s GLU 30 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.97 54.63 2ct4 s GLU 30 Cb 0.00 -3.28 -0.09 0.00 2.00 0.00 0.00 34.13 32.76 2ct4 s GLU 30 CO 0.00 0.59 1.21 0.34 -0.56 0.00 0.00 175.26 176.84 2ct4 s ASP 31 N -0.52 7.03 0.07 -1.70 2.15 -1.26 -1.75 116.67 120.70 2ct4 s ASP 31 Ca 0.15 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.54 2ct4 s ASP 31 Cb -0.13 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2ct4 s ASP 31 CO 0.04 -0.36 -0.05 -0.76 -0.17 0.00 0.00 175.17 173.87 2ct4 s LEU 32 N -1.11 2.49 -0.37 -1.34 1.43 -0.90 -4.49 118.68 114.40 2ct4 s LEU 32 Ca 0.49 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2ct4 s LEU 32 Cb -0.35 0.05 0.05 0.00 0.03 0.00 0.00 46.19 45.97 2ct4 s LEU 32 CO 0.43 -0.51 0.16 -0.44 0.23 0.00 0.00 176.35 176.22 2ct4 s SER 33 N -2.91 5.44 0.15 2.29 0.01 0.21 -3.90 113.70 114.99 2ct4 s SER 33 Ca 0.08 -1.27 -0.31 0.00 1.31 0.00 0.00 55.95 55.76 2ct4 s SER 33 Cb 0.06 -1.91 -0.11 0.00 0.21 0.00 0.00 66.02 64.26 2ct4 s SER 33 CO -0.07 -0.40 1.81 -0.11 0.41 0.00 0.00 173.24 174.88 2ct4 n LEU 34 N 4.85 4.05 0.04 2.44 -0.00 -1.00 -0.01 117.00 127.38 2ct4 n LEU 34 Ca -0.11 1.01 -0.00 0.00 -0.00 0.00 0.00 56.01 56.90 2ct4 n LEU 34 Cb 0.44 -1.56 -0.00 0.00 -0.00 0.00 0.00 43.42 42.30 2ct4 n LEU 34 CO 0.34 0.19 -0.04 0.23 -0.00 0.00 0.00 177.39 178.11 2ct4 n MET 35 N 5.15 0.02 -3.91 1.96 2.81 -0.18 -4.48 117.12 118.50 2ct4 n MET 35 Ca 0.17 0.01 -0.35 0.00 -1.81 0.00 0.00 57.70 55.72 2ct4 n MET 35 Cb 0.37 -0.54 -0.14 0.00 -0.71 0.00 0.00 33.22 32.20 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 -2.04 3.24 0.77 0.03 2.02 -0.90 -5.00 118.70 116.82 2ct4 s GLU 36 Ca -0.01 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 2ct4 s GLU 36 Cb 0.00 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.26 2ct4 s GLU 36 CO 0.02 -0.26 1.09 -1.21 0.02 0.00 0.00 175.26 174.92 2ct4 s GLU 37 N 1.45 2.32 -0.28 1.61 2.02 -1.26 -2.37 118.70 122.18 2ct4 s GLU 37 Ca 0.04 1.14 -0.08 0.00 0.02 0.00 0.00 54.97 56.10 2ct4 s GLU 37 Cb -0.15 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2ct4 s GLU 37 CO -0.03 -1.59 0.10 0.16 0.02 0.00 0.00 175.26 173.91 2ct4 s ASP 38 N -3.44 5.26 -0.52 -0.19 -4.77 -1.26 -4.85 116.67 106.90 2ct4 s ASP 38 Ca 0.61 -0.44 -0.08 0.00 -3.30 0.00 0.00 52.55 49.34 2ct4 s ASP 38 Cb -0.17 -1.94 0.13 0.00 -1.09 0.00 0.00 42.92 39.86 2ct4 s ASP 38 CO 0.56 -0.13 0.37 -0.54 0.70 0.00 0.00 175.17 176.14 2ct4 s LYS 39 N 1.58 2.51 -1.33 2.11 -0.14 -1.26 -4.65 119.74 118.57 2ct4 s LYS 39 Ca 0.05 -1.96 -0.06 0.00 -1.36 0.00 0.00 55.97 52.64 2ct4 s LYS 39 Cb -0.16 -3.88 0.04 0.00 -1.68 0.00 0.00 37.83 32.15 2ct4 s LYS 39 CO 0.04 -1.18 0.44 0.41 -0.76 0.00 0.00 175.35 174.30 2ct4 n GLY 40 N 4.55 -0.50 0.00 -3.33 0.00 -1.26 -4.78 105.19 99.87 2ct4 n GLY 40 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.27 3.31 0.00 1.61 2.03 -1.26 -5.03 116.55 114.93 2ct4 n ASP 41 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2ct4 n ASP 41 Cb 0.58 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ct4 n GLY 42 N 2.73 0.63 3.14 0.27 0.00 -1.26 -5.02 105.19 105.67 2ct4 n GLY 42 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.79 -0.05 1.61 0.52 -1.26 -0.28 118.94 120.27 2ct4 s TRP 43 Ca 0.00 -1.59 0.05 0.00 0.02 0.00 0.00 56.10 54.58 2ct4 s TRP 43 Cb 0.00 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2ct4 s TRP 43 CO 0.00 -0.79 -0.20 0.99 0.02 0.00 0.00 176.95 176.97 2ct4 s THR 44 N 1.30 1.70 -0.23 2.01 2.01 -0.37 -4.13 115.64 117.93 2ct4 s THR 44 Ca 0.05 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2ct4 s THR 44 Cb -0.13 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2ct4 s THR 44 CO -0.12 0.48 0.21 -0.60 -0.69 0.00 0.00 174.62 173.90 2ct4 s ARG 45 N -0.03 4.10 0.16 4.92 3.52 -1.00 -1.65 118.95 128.97 2ct4 s ARG 45 Ca -0.04 -0.16 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 2ct4 s ARG 45 Cb -0.13 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2ct4 s ARG 45 CO 0.03 0.06 -0.15 0.14 -0.81 0.00 0.00 175.30 174.57 2ct4 s VAL 46 N 1.06 1.54 -0.00 7.11 -7.23 -1.21 -1.01 120.40 120.66 2ct4 s VAL 46 Ca 0.10 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2ct4 s VAL 46 Cb -0.14 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2ct4 s VAL 46 CO 0.05 -0.49 0.00 -0.60 -0.31 0.00 0.00 175.10 173.75 2ct4 s ARG 47 N -3.12 2.79 0.10 4.82 3.52 0.99 -3.36 118.95 124.69 2ct4 s ARG 47 Ca 0.15 -0.61 -0.27 0.00 -0.13 0.00 0.00 55.73 54.87 2ct4 s ARG 47 Cb -0.03 -2.67 -0.06 0.00 -1.56 0.00 0.00 34.95 30.63 2ct4 s ARG 47 CO 0.05 0.62 0.86 1.03 -0.81 0.00 0.00 175.30 177.05 2ct4 s ARG 48 N -1.57 4.62 0.44 5.12 0.52 -0.48 -0.62 118.95 126.98 2ct4 s ARG 48 Ca 0.20 1.27 0.31 0.00 -0.52 0.00 0.00 55.73 56.98 2ct4 s ARG 48 Cb -0.12 -3.35 1.45 0.00 0.52 0.00 0.00 34.95 33.46 2ct4 s ARG 48 CO 0.10 0.31 1.60 -0.22 0.02 0.00 0.00 175.30 177.12 2ct4 h LYS 49 N 5.33 0.05 0.00 3.54 1.63 -1.92 -1.86 116.57 123.34 2ct4 h LYS 49 Ca -0.44 -0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 58.90 2ct4 h LYS 49 Cb 1.21 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.76 2ct4 h LYS 49 CO 0.70 0.03 -2.54 -1.91 -3.45 0.00 0.00 179.45 172.29 2ct4 n GLU 50 N -4.74 0.60 0.00 1.90 2.13 -1.26 -5.07 120.64 114.19 2ct4 n GLU 50 Ca 0.39 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2ct4 n GLU 50 Cb 1.48 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.70 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 1.91 0.00 8.31 0.00 -0.70 -5.16 105.19 110.92 2ct4 n GLY 51 Ca -0.54 0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2ct4 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ct4 n GLY 52 N 0.00 1.78 3.36 -0.02 0.00 -1.26 -4.68 105.19 104.37 2ct4 n GLY 52 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2ct4 n GLY 52 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ct4 s GLU 53 N -0.18 1.93 0.17 1.61 -1.05 -1.26 -1.38 118.70 118.54 2ct4 s GLU 53 Ca 0.00 -1.04 -0.23 0.00 -0.15 0.00 0.00 54.97 53.55 2ct4 s GLU 53 Cb 0.00 -2.03 0.08 0.00 -0.44 0.00 0.00 34.13 31.73 2ct4 s GLU 53 CO 0.00 0.53 1.05 0.20 0.95 0.00 0.00 175.26 177.99 2ct4 s GLY 54 N -1.11 0.07 -0.52 -3.83 0.00 -1.22 -4.72 107.32 96.00 2ct4 s GLY 54 Ca 0.12 -0.27 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 2ct4 s GLY 54 CO 0.02 2.46 0.62 -0.19 0.00 0.00 0.00 173.10 176.00 2ct4 s TYR 55 N -2.23 3.06 0.12 1.90 2.02 -1.11 -3.31 117.35 117.80 2ct4 s TYR 55 Ca 0.22 -0.67 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2ct4 s TYR 55 Cb -0.02 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.90 2ct4 s TYR 55 CO 0.05 -1.06 0.10 0.14 -1.57 0.00 0.00 175.55 173.20 2ct4 s VAL 56 N 2.52 4.46 0.03 0.71 -7.23 -0.66 -4.31 120.40 115.92 2ct4 s VAL 56 Ca 0.13 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.07 2ct4 s VAL 56 Cb -0.21 -3.21 -0.06 0.00 0.56 0.00 0.00 36.38 33.46 2ct4 s VAL 56 CO 0.10 0.02 1.43 -2.16 -0.31 0.00 0.00 175.10 174.18 2ct4 s PRO 57 N -2.70 4.28 0.29 4.82 0.04 -1.26 -1.23 135.00 139.24 2ct4 s PRO 57 Ca 0.30 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.40 2ct4 s PRO 57 Cb -0.11 -3.52 0.70 0.00 0.04 0.00 0.00 34.50 31.61 2ct4 s PRO 57 CO 0.22 -0.57 1.75 1.15 0.04 0.00 0.00 177.00 179.59 2ct4 h THR 58 N 4.80 0.64 -0.82 1.26 2.02 -1.00 0.25 112.91 120.06 2ct4 h THR 58 Ca -0.39 -0.21 0.24 0.00 0.77 0.00 0.00 66.41 66.81 2ct4 h THR 58 Cb 1.19 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2ct4 h THR 58 CO 0.90 0.11 0.72 0.28 0.37 0.00 0.00 175.52 177.90 2ct4 h SER 59 N 0.62 0.00 -0.84 4.18 0.02 -1.91 0.98 113.55 116.60 2ct4 h SER 59 Ca 0.55 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 61.13 2ct4 h SER 59 Cb 0.92 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.23 2ct4 h SER 59 CO -0.42 0.00 0.47 -1.22 -1.14 0.00 0.00 176.83 174.52 2ct4 n TYR 60 N -3.87 2.66 -3.83 3.45 4.02 0.90 -4.85 117.16 115.63 2ct4 n TYR 60 Ca 0.17 -1.51 -0.23 0.00 -0.01 0.00 0.00 57.90 56.32 2ct4 n TYR 60 Cb 1.00 -0.81 -0.17 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.96 0.76 -0.42 7.72 1.43 0.34 -2.10 118.68 123.45 2ct4 s LEU 61 Ca 0.53 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2ct4 s LEU 61 Cb 0.43 -0.51 0.11 0.00 0.03 0.00 0.00 46.19 46.26 2ct4 s LEU 61 CO 0.11 -0.17 0.22 -0.60 0.23 0.00 0.00 176.35 176.14 2ct4 s ARG 62 N 1.82 2.03 0.15 1.70 3.52 -1.05 -4.94 118.95 122.18 2ct4 s ARG 62 Ca 0.03 -1.88 -0.33 0.00 -0.13 0.00 0.00 55.73 53.42 2ct4 s ARG 62 Cb -0.12 -3.58 -0.16 0.00 -1.56 0.00 0.00 34.95 29.52 2ct4 s ARG 62 CO -0.05 -1.08 1.14 0.28 -0.81 0.00 0.00 175.30 174.78 2ct4 n VAL 63 N 4.50 0.79 -2.36 7.11 0.31 -1.26 -3.29 118.33 124.13 2ct4 n VAL 63 Ca -0.01 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 2ct4 n VAL 63 Cb 0.41 -0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 2ct4 n VAL 63 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2ct4 s THR 64 N -0.15 3.77 -0.23 2.52 -4.23 -0.87 -4.95 115.64 111.51 2ct4 s THR 64 Ca 0.75 0.67 -0.29 0.00 -1.18 0.00 0.00 61.69 61.64 2ct4 s THR 64 Cb -0.90 -4.37 0.01 0.00 1.34 0.00 0.00 72.50 68.58 2ct4 s THR 64 CO 0.52 -1.09 1.10 -0.55 -0.54 0.00 0.00 174.62 174.06 2ct4 s SER 65 N 4.58 7.04 0.34 3.99 0.15 -1.26 -4.93 113.70 123.60 2ct4 s SER 65 Ca 0.55 1.39 -0.13 0.00 0.70 0.00 0.00 55.95 58.46 2ct4 s SER 65 Cb -0.11 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2ct4 s SER 65 CO 0.26 -0.73 0.67 -0.83 1.20 0.00 0.00 173.24 173.81 2ct4 s GLY 66 N 1.45 0.57 0.00 9.45 0.00 -1.26 -5.01 107.32 112.52 2ct4 s GLY 66 Ca 0.47 -0.87 0.15 0.00 0.00 0.00 0.00 44.72 44.46 2ct4 s GLY 66 CO 0.09 -0.47 1.29 -1.55 0.00 0.00 0.00 173.10 172.46 2ct4 n PRO 67 N -0.51 0.49 -1.68 2.90 -0.04 -1.26 -4.81 135.00 130.09 2ct4 n PRO 67 Ca -0.05 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.95 2ct4 n PRO 67 Cb 0.60 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 2ct4 n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ct4 n SER 68 N -0.97 3.57 -4.53 3.54 3.41 -1.26 -4.77 113.62 112.61 2ct4 n SER 68 Ca 0.11 0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 59.44 2ct4 n SER 68 Cb 0.05 -1.44 -0.10 0.00 -0.26 0.00 0.00 64.21 62.46 2ct4 n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ct4 n SER 69 N 5.87 1.06 0.00 4.04 2.88 -1.26 -5.18 113.62 121.02 2ct4 n SER 69 Ca 0.20 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2ct4 n SER 69 Cb 0.32 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2ct4 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42