#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 -4.07 -3.94 1.61 7.64 -1.26 -4.97 113.62 108.63 2ct4 n SER 2 Ca 0.00 0.55 -0.29 0.00 1.01 0.00 0.00 58.87 60.14 2ct4 n SER 2 Cb 0.00 -0.85 -0.16 0.00 -1.01 0.00 0.00 64.21 62.19 2ct4 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct4 s SER 3 N -1.02 2.75 0.00 6.43 1.04 -1.26 -5.03 113.70 116.61 2ct4 s SER 3 Ca 0.54 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2ct4 s SER 3 Cb -0.42 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2ct4 s SER 3 CO 0.69 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.39 2ct4 n GLY 4 N 4.83 1.78 3.62 7.32 0.00 -1.26 -5.01 105.19 116.48 2ct4 n GLY 4 Ca -0.14 -1.23 -0.47 0.00 0.00 0.00 0.00 46.02 44.18 2ct4 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct4 n SER 5 N 0.00 2.07 -4.55 1.61 7.64 -1.26 -4.85 113.62 114.27 2ct4 n SER 5 Ca 0.00 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.62 2ct4 n SER 5 Cb 0.00 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 61.85 2ct4 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ct4 s SER 6 N 0.22 6.09 0.00 6.43 0.01 -1.26 -4.70 113.70 120.49 2ct4 s SER 6 Ca 0.72 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2ct4 s SER 6 Cb -0.76 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 62.91 2ct4 s SER 6 CO 0.50 -1.86 0.00 0.61 0.41 0.00 0.00 173.24 172.89 2ct4 n GLY 7 N 6.04 0.89 0.00 3.44 0.00 -1.26 -4.98 105.19 109.32 2ct4 n GLY 7 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.20 2.88 -0.02 0.00 -1.26 -5.05 105.19 102.93 2ct4 n GLY 8 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.33 0.85 -0.01 1.61 0.09 -1.26 -3.64 115.29 111.59 2ct4 s HIS 9 Ca 0.00 -0.27 -0.11 0.00 -0.00 0.00 0.00 55.06 54.68 2ct4 s HIS 9 Cb 0.00 -0.77 0.01 0.00 -0.00 0.00 0.00 32.58 31.82 2ct4 s HIS 9 CO 0.00 -0.26 0.22 0.00 -0.00 0.00 0.00 174.74 174.71 2ct4 s VAL 11 N -1.32 1.48 0.18 0.00 -7.23 -1.14 -1.95 120.40 110.41 2ct4 s VAL 11 Ca -0.14 -1.08 -0.32 0.00 -1.81 0.00 0.00 61.98 58.64 2ct4 s VAL 11 Cb -0.06 -1.29 -0.11 0.00 0.56 0.00 0.00 36.38 35.48 2ct4 s VAL 11 CO 0.03 0.18 1.67 0.00 -0.31 0.00 0.00 175.10 176.67 2ct4 s ALA 12 N -0.75 3.85 -0.12 1.32 0.00 -0.73 -2.07 121.76 123.26 2ct4 s ALA 12 Ca 0.06 1.47 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 2ct4 s ALA 12 Cb -0.08 -3.67 -0.26 0.00 0.00 0.00 0.00 23.12 19.10 2ct4 s ALA 12 CO 0.01 -0.90 0.51 0.82 0.00 0.00 0.00 175.76 176.20 2ct4 h ILE 13 N 4.02 1.01 -3.92 0.00 2.04 -1.76 0.33 117.51 119.22 2ct4 h ILE 13 Ca -0.43 -2.37 -0.29 0.00 1.00 0.00 0.00 64.86 62.76 2ct4 h ILE 13 Cb 1.20 2.67 -0.20 0.00 -0.74 0.00 0.00 36.82 39.75 2ct4 h ILE 13 CO 0.94 0.68 -0.74 -0.31 0.00 0.00 0.00 178.15 178.72 2ct4 s TYR 14 N -2.47 0.82 -0.25 1.37 2.02 -1.26 -4.52 117.35 113.07 2ct4 s TYR 14 Ca -0.21 -0.56 -0.32 0.00 -0.37 0.00 0.00 57.07 55.61 2ct4 s TYR 14 Cb 0.05 -0.48 -0.09 0.00 -0.40 0.00 0.00 41.96 41.04 2ct4 s TYR 14 CO 0.75 -0.06 2.15 1.58 -1.57 0.00 0.00 175.55 178.39 2ct4 n HIS 15 N 1.15 1.88 -4.32 2.71 -0.00 -1.26 -4.66 115.22 110.71 2ct4 n HIS 15 Ca -0.20 0.06 -0.34 0.00 0.46 0.00 0.00 57.72 57.70 2ct4 n HIS 15 Cb 0.56 -2.63 -0.14 0.00 -0.12 0.00 0.00 29.99 27.65 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 7.13 2.87 -0.36 1.57 5.36 -1.20 -5.02 117.98 128.33 2ct4 s PHE 16 Ca 1.03 -0.90 -0.18 0.00 -0.96 0.00 0.00 56.93 55.92 2ct4 s PHE 16 Cb -0.62 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 2ct4 s PHE 16 CO 0.44 -0.43 0.52 -1.83 -1.46 0.00 0.00 175.22 172.46 2ct4 s GLU 17 N 0.95 3.57 -1.16 10.12 -1.05 -1.26 -2.38 118.70 127.48 2ct4 s GLU 17 Ca -0.02 -0.20 -0.06 0.00 -0.15 0.00 0.00 54.97 54.54 2ct4 s GLU 17 Cb -0.15 -3.83 0.25 0.00 -0.44 0.00 0.00 34.13 29.96 2ct4 s GLU 17 CO -0.01 -0.68 1.65 0.41 0.95 0.00 0.00 175.26 177.58 2ct4 n GLY 18 N 4.82 5.00 1.90 -3.83 0.00 -1.21 -4.70 105.19 107.17 2ct4 n GLY 18 Ca -0.05 -2.43 -0.22 0.00 0.00 0.00 0.00 46.02 43.33 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 2.40 4.73 -1.93 1.61 2.88 -1.26 -4.21 113.62 117.83 2ct4 n SER 19 Ca 0.32 -3.77 -0.19 0.00 -1.33 0.00 0.00 58.87 53.90 2ct4 n SER 19 Cb 0.34 -0.39 0.18 0.00 -0.75 0.00 0.00 64.21 63.60 2ct4 n SER 19 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ct4 n SER 20 N -0.76 3.48 -3.86 -3.46 7.64 -1.26 -4.91 113.62 110.49 2ct4 n SER 20 Ca 0.42 -3.67 -0.27 0.00 1.01 0.00 0.00 58.87 56.36 2ct4 n SER 20 Cb 0.93 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2ct4 n SER 20 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ct4 n GLU 21 N -1.14 -4.95 0.00 1.43 4.07 -1.26 -4.65 120.64 114.15 2ct4 n GLU 21 Ca 0.52 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 58.20 2ct4 n GLU 21 Cb 1.47 -5.26 0.00 0.00 -0.06 0.00 0.00 31.44 27.59 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 -1.67 0.00 3.56 8.31 0.00 -1.26 -5.18 105.19 108.95 2ct4 n GLY 22 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.00 0.15 2.61 -4.23 -1.26 -4.11 115.64 108.81 2ct4 s THR 23 Ca 0.00 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 2ct4 s THR 23 Cb 0.00 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2ct4 s THR 23 CO 0.00 0.00 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.42 2ct4 s ILE 24 N -3.28 1.55 0.08 2.99 2.07 -1.26 -4.70 121.20 118.65 2ct4 s ILE 24 Ca 0.26 -1.90 0.03 0.00 -1.41 0.00 0.00 60.65 57.63 2ct4 s ILE 24 Cb -0.01 -1.75 -0.04 0.00 0.13 0.00 0.00 42.46 40.79 2ct4 s ILE 24 CO 0.15 -0.44 0.07 -0.44 -1.91 0.00 0.00 174.94 172.37 2ct4 s SER 25 N -2.74 5.48 0.05 4.50 0.01 -1.26 -3.28 113.70 116.46 2ct4 s SER 25 Ca 0.14 -0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 2ct4 s SER 25 Cb -0.04 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 2ct4 s SER 25 CO 0.05 0.18 0.00 0.00 0.41 0.00 0.00 173.24 173.88 2ct4 s MET 26 N -2.36 0.60 -0.01 12.44 0.23 -1.00 -4.93 119.30 124.26 2ct4 s MET 26 Ca 0.29 -1.07 -0.02 0.00 -1.03 0.00 0.00 55.69 53.85 2ct4 s MET 26 Cb -0.12 0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 2ct4 s MET 26 CO 0.21 -0.12 0.14 0.00 -2.03 0.00 0.00 175.02 173.22 2ct4 s ALA 27 N -3.49 3.81 -0.29 3.16 0.00 -1.26 -3.23 121.76 120.46 2ct4 s ALA 27 Ca 0.03 -0.81 -0.34 0.00 0.00 0.00 0.00 51.96 50.84 2ct4 s ALA 27 Cb 0.05 -1.76 -0.11 0.00 0.00 0.00 0.00 23.12 21.30 2ct4 s ALA 27 CO -0.08 0.72 2.14 -1.91 0.00 0.00 0.00 175.76 176.63 2ct4 n GLU 28 N 1.04 1.35 -1.78 0.00 2.13 -1.26 -0.48 120.64 121.65 2ct4 n GLU 28 Ca -0.12 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2ct4 n GLU 28 Cb 0.53 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.64 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 6.06 0.68 3.79 8.31 0.00 0.12 -5.01 105.19 119.13 2ct4 n GLY 29 Ca 0.37 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.67 3.77 0.33 1.61 2.12 0.37 -4.86 118.70 118.37 2ct4 s GLU 30 Ca 0.00 -0.20 -0.28 0.00 0.36 0.00 0.00 54.97 54.85 2ct4 s GLU 30 Cb 0.00 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 2ct4 s GLU 30 CO 0.00 0.53 1.19 0.34 -0.54 0.00 0.00 175.26 176.78 2ct4 s ASP 31 N -0.33 6.92 0.14 -1.70 -1.08 -1.26 -1.77 116.67 117.59 2ct4 s ASP 31 Ca 0.11 2.43 -0.00 0.00 -0.52 0.00 0.00 52.55 54.57 2ct4 s ASP 31 Cb -0.12 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.67 2ct4 s ASP 31 CO 0.01 -0.40 0.03 -0.76 0.52 0.00 0.00 175.17 174.57 2ct4 s LEU 32 N -1.82 1.93 -0.34 -1.34 1.43 -0.82 -4.83 118.68 112.89 2ct4 s LEU 32 Ca 0.49 -1.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2ct4 s LEU 32 Cb -0.34 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.10 2ct4 s LEU 32 CO 0.45 -0.67 0.09 -0.44 0.23 0.00 0.00 176.35 176.01 2ct4 s SER 33 N -3.08 5.18 0.07 2.29 0.01 -0.33 -3.96 113.70 113.87 2ct4 s SER 33 Ca 0.23 -1.33 -0.30 0.00 1.31 0.00 0.00 55.95 55.86 2ct4 s SER 33 Cb 0.07 -1.82 -0.09 0.00 0.21 0.00 0.00 66.02 64.39 2ct4 s SER 33 CO 0.02 -0.35 1.86 -0.22 0.41 0.00 0.00 173.24 174.96 2ct4 s LEU 34 N 1.32 4.41 0.04 2.44 1.98 -1.24 0.44 118.68 128.06 2ct4 s LEU 34 Ca -0.01 2.65 -0.02 0.00 -2.89 0.00 0.00 54.13 53.85 2ct4 s LEU 34 Cb -0.20 -3.55 -0.01 0.00 0.66 0.00 0.00 46.19 43.09 2ct4 s LEU 34 CO 0.00 -1.01 -0.05 0.23 -1.89 0.00 0.00 176.35 173.64 2ct4 n MET 35 N 6.58 0.07 -3.69 1.98 2.81 0.14 -4.65 117.12 120.36 2ct4 n MET 35 Ca 0.18 0.03 -0.38 0.00 -1.81 0.00 0.00 57.70 55.72 2ct4 n MET 35 Cb 0.40 -0.51 -0.12 0.00 -0.71 0.00 0.00 33.22 32.28 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 -1.84 3.29 0.56 0.03 2.56 -0.19 -4.94 118.70 118.18 2ct4 s GLU 36 Ca -0.04 -0.74 -0.17 0.00 0.00 0.00 0.00 54.97 54.02 2ct4 s GLU 36 Cb 0.01 -3.49 -0.05 0.00 2.00 0.00 0.00 34.13 32.60 2ct4 s GLU 36 CO 0.06 -0.41 1.05 -1.21 -0.56 0.00 0.00 175.26 174.20 2ct4 s GLU 37 N 1.58 3.44 -0.26 4.30 8.01 -1.26 -0.82 118.70 133.70 2ct4 s GLU 37 Ca 0.04 1.25 -0.14 0.00 0.01 0.00 0.00 54.97 56.14 2ct4 s GLU 37 Cb -0.17 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.56 2ct4 s GLU 37 CO 0.05 -0.72 0.32 0.16 0.01 0.00 0.00 175.26 175.09 2ct4 s ASP 38 N -2.56 6.23 -0.49 -0.19 -4.77 -1.23 -4.82 116.67 108.84 2ct4 s ASP 38 Ca 0.65 0.26 -0.08 0.00 -3.30 0.00 0.00 52.55 50.08 2ct4 s ASP 38 Cb -0.16 -2.19 0.13 0.00 -1.09 0.00 0.00 42.92 39.61 2ct4 s ASP 38 CO 0.32 -0.11 0.35 -1.59 0.70 0.00 0.00 175.17 174.84 2ct4 s LYS 39 N 1.77 2.44 -0.97 2.11 -2.85 -1.26 -4.63 119.74 116.35 2ct4 s LYS 39 Ca 0.13 -1.87 0.00 0.00 -1.00 0.00 0.00 55.97 53.24 2ct4 s LYS 39 Cb -0.15 -3.87 0.00 0.00 -2.06 0.00 0.00 37.83 31.74 2ct4 s LYS 39 CO 0.09 -1.18 0.00 0.41 0.10 0.00 0.00 175.35 174.77 2ct4 n GLY 40 N 4.70 0.87 0.06 0.59 0.00 -1.26 -4.68 105.19 105.47 2ct4 n GLY 40 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.18 3.06 0.00 1.61 8.00 -1.26 -5.03 116.55 122.74 2ct4 n ASP 41 Ca -0.09 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2ct4 n ASP 41 Cb 0.39 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2ct4 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ct4 n GLY 42 N 2.90 0.80 3.30 0.44 0.00 -1.26 -5.03 105.19 106.34 2ct4 n GLY 42 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.01 2.99 -0.07 1.61 0.52 -1.26 -0.29 118.94 120.42 2ct4 s TRP 43 Ca 0.00 -0.99 0.05 0.00 0.02 0.00 0.00 56.10 55.18 2ct4 s TRP 43 Cb 0.00 -2.12 -0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2ct4 s TRP 43 CO 0.00 -0.56 -0.22 0.99 0.02 0.00 0.00 176.95 177.18 2ct4 s THR 44 N 1.47 1.86 -0.30 2.01 2.01 0.47 -3.52 115.64 119.63 2ct4 s THR 44 Ca 0.05 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 2ct4 s THR 44 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2ct4 s THR 44 CO -0.03 0.52 0.33 -0.60 -0.69 0.00 0.00 174.62 174.15 2ct4 s ARG 45 N 0.16 3.80 0.29 4.92 3.52 0.00 -0.33 118.95 131.32 2ct4 s ARG 45 Ca -0.11 -0.23 0.10 0.00 -0.13 0.00 0.00 55.73 55.35 2ct4 s ARG 45 Cb -0.15 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.47 2ct4 s ARG 45 CO 0.06 -0.37 -0.03 0.14 -0.81 0.00 0.00 175.30 174.29 2ct4 s VAL 46 N 1.99 3.06 -0.11 7.11 -7.23 -1.11 0.25 120.40 124.35 2ct4 s VAL 46 Ca 0.12 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2ct4 s VAL 46 Cb -0.16 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.03 2ct4 s VAL 46 CO 0.11 -0.33 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.76 2ct4 s ARG 47 N -3.67 3.14 0.17 4.82 3.52 0.17 -3.21 118.95 123.90 2ct4 s ARG 47 Ca 0.32 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2ct4 s ARG 47 Cb -0.04 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2ct4 s ARG 47 CO 0.19 0.17 0.34 1.03 -0.81 0.00 0.00 175.30 176.21 2ct4 s ARG 48 N 0.40 3.48 0.48 5.12 0.52 0.42 -1.19 118.95 128.19 2ct4 s ARG 48 Ca -0.16 -0.46 0.22 0.00 -0.52 0.00 0.00 55.73 54.82 2ct4 s ARG 48 Cb -0.17 -2.90 1.26 0.00 0.52 0.00 0.00 34.95 33.65 2ct4 s ARG 48 CO 0.07 0.46 1.93 1.57 0.02 0.00 0.00 175.30 179.35 2ct4 h LYS 49 N 2.10 0.19 -1.67 3.54 2.10 -1.88 -0.64 116.57 120.30 2ct4 h LYS 49 Ca -0.48 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.02 2ct4 h LYS 49 Cb 1.19 -0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 2ct4 h LYS 49 CO 0.69 0.12 0.18 0.39 -2.00 0.00 0.00 179.45 178.83 2ct4 n GLU 50 N -4.41 1.34 -2.51 0.07 -0.58 -1.26 -4.77 120.64 108.52 2ct4 n GLU 50 Ca 0.14 -0.68 -0.09 0.00 -0.42 0.00 0.00 57.16 56.11 2ct4 n GLU 50 Cb 0.66 -1.27 -0.00 0.00 -0.57 0.00 0.00 31.44 30.26 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 0.86 -0.50 3.48 0.62 0.00 -0.26 -4.89 105.19 104.51 2ct4 n GLY 51 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.06 1.92 0.05 -0.02 0.00 -1.17 -4.89 107.32 101.16 2ct4 s GLY 52 Ca 0.02 -1.57 0.09 0.00 0.00 0.00 0.00 44.72 43.26 2ct4 s GLY 52 CO 0.03 1.12 -0.23 -0.54 0.00 0.00 0.00 173.10 173.47 2ct4 s GLU 53 N 2.05 1.87 -0.05 2.90 8.01 -1.26 -0.43 118.70 131.78 2ct4 s GLU 53 Ca 0.11 -1.08 -0.31 0.00 0.01 0.00 0.00 54.97 53.69 2ct4 s GLU 53 Cb -0.18 -2.05 0.12 0.00 -4.31 0.00 0.00 34.13 27.72 2ct4 s GLU 53 CO 0.13 0.52 1.35 0.20 0.01 0.00 0.00 175.26 177.46 2ct4 s GLY 54 N -1.38 -0.38 -0.41 -1.39 0.00 -1.20 -4.66 107.32 97.90 2ct4 s GLY 54 Ca 0.13 0.64 -0.19 0.00 0.00 0.00 0.00 44.72 45.29 2ct4 s GLY 54 CO 0.04 1.56 0.55 -0.19 0.00 0.00 0.00 173.10 175.05 2ct4 s TYR 55 N -2.19 3.13 0.12 1.90 2.02 -1.26 -2.74 117.35 118.32 2ct4 s TYR 55 Ca 0.18 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 2ct4 s TYR 55 Cb 0.05 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.47 2ct4 s TYR 55 CO -0.04 -0.73 -0.03 0.14 -1.57 0.00 0.00 175.55 173.32 2ct4 s VAL 56 N 2.50 3.77 -0.04 0.71 -7.23 0.56 -4.24 120.40 116.43 2ct4 s VAL 56 Ca 0.18 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 2ct4 s VAL 56 Cb -0.15 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2ct4 s VAL 56 CO 0.16 0.06 1.48 -2.16 -0.31 0.00 0.00 175.10 174.32 2ct4 s PRO 57 N -2.45 4.23 0.37 4.82 0.04 -1.26 -0.40 135.00 140.35 2ct4 s PRO 57 Ca 0.25 2.02 0.17 0.00 0.04 0.00 0.00 61.00 63.47 2ct4 s PRO 57 Cb -0.11 -3.74 1.08 0.00 0.04 0.00 0.00 34.50 31.77 2ct4 s PRO 57 CO 0.17 -0.70 1.73 1.15 0.04 0.00 0.00 177.00 179.39 2ct4 h THR 58 N 5.22 0.46 -1.00 1.26 2.02 -0.99 0.19 112.91 120.07 2ct4 h THR 58 Ca -0.37 -0.14 0.25 0.00 0.77 0.00 0.00 66.41 66.93 2ct4 h THR 58 Cb 1.17 0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 67.47 2ct4 h THR 58 CO 0.93 0.07 0.58 0.28 0.37 0.00 0.00 175.52 177.76 2ct4 h SER 59 N 0.40 0.64 -0.48 4.18 0.02 -1.91 0.82 113.55 117.23 2ct4 h SER 59 Ca 0.65 0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 61.52 2ct4 h SER 59 Cb 1.57 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 64.02 2ct4 h SER 59 CO -0.39 0.07 0.29 -1.22 -1.14 0.00 0.00 176.83 174.43 2ct4 n TYR 60 N -4.91 1.51 -3.77 3.45 4.02 0.67 -4.77 117.16 113.36 2ct4 n TYR 60 Ca 0.27 -1.06 -0.25 0.00 -0.01 0.00 0.00 57.90 56.85 2ct4 n TYR 60 Cb 0.77 -0.56 -0.17 0.00 -0.02 0.00 0.00 39.34 39.36 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 -1.66 0.85 -0.37 7.72 1.43 0.28 -2.31 118.68 124.63 2ct4 s LEU 61 Ca 0.29 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2ct4 s LEU 61 Cb 0.24 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.98 2ct4 s LEU 61 CO 0.06 -0.23 0.16 -0.60 0.23 0.00 0.00 176.35 175.97 2ct4 s ARG 62 N 1.91 2.59 0.34 1.70 3.52 -0.88 -4.94 118.95 123.18 2ct4 s ARG 62 Ca 0.03 -1.29 -0.26 0.00 -0.13 0.00 0.00 55.73 54.08 2ct4 s ARG 62 Cb -0.14 -3.56 -0.13 0.00 -1.56 0.00 0.00 34.95 29.56 2ct4 s ARG 62 CO -0.06 -0.77 1.01 0.28 -0.81 0.00 0.00 175.30 174.95 2ct4 n VAL 63 N 4.83 2.12 -3.43 7.11 0.31 -1.26 -2.89 118.33 125.12 2ct4 n VAL 63 Ca -0.11 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.28 2ct4 n VAL 63 Cb 0.44 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 32.20 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 -1.16 5.24 0.34 2.52 -4.23 -0.81 -4.92 115.64 112.63 2ct4 s THR 64 Ca 0.60 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2ct4 s THR 64 Cb -0.64 -4.01 -0.03 0.00 1.34 0.00 0.00 72.50 69.16 2ct4 s THR 64 CO 0.59 -0.42 0.54 -0.44 -0.54 0.00 0.00 174.62 174.35 2ct4 s SER 65 N 2.04 6.30 0.00 3.99 0.01 -1.26 -4.84 113.70 119.93 2ct4 s SER 65 Ca 0.05 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2ct4 s SER 65 Cb -0.21 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2ct4 s SER 65 CO 0.09 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2ct4 n GLY 66 N -1.70 0.55 0.00 3.44 0.00 -1.26 -5.00 105.19 101.23 2ct4 n GLY 66 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2ct4 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct4 n PRO 67 N 0.00 0.49 0.09 1.61 -0.04 -1.26 -2.73 135.00 133.16 2ct4 n PRO 67 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2ct4 n PRO 67 Cb 0.00 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.95 2ct4 n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ct4 h SER 68 N 0.00 0.65 -2.91 3.54 0.87 -2.03 -3.47 113.55 110.20 2ct4 h SER 68 Ca 0.00 -0.87 -0.28 0.00 -1.23 0.00 0.00 61.79 59.41 2ct4 h SER 68 Cb 0.00 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 2ct4 h SER 68 CO 0.00 1.72 -0.32 -1.20 -0.53 0.00 0.00 176.83 176.50 2ct4 n SER 69 N -3.61 -4.07 0.00 6.23 7.64 -1.11 -5.33 113.62 113.38 2ct4 n SER 69 Ca -0.21 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ct4 n SER 69 Cb 1.08 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.74 2ct4 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64