#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfd s ARG 2 N 0.00 0.30 0.00 0.00 6.06 -1.26 -4.93 118.95 119.12 1dfd s ARG 2 Ca 0.00 0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.38 1dfd s ARG 2 Cb 0.00 -0.75 0.00 0.00 0.06 0.00 0.00 34.95 34.26 1dfd s ARG 2 CO 0.00 -0.82 0.00 1.17 -2.50 0.00 0.00 175.30 173.15 1dfd n LYS 3 N 5.33 2.00 -2.75 5.12 4.81 -0.82 -4.82 118.16 127.03 1dfd n LYS 3 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1dfd n LYS 3 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 1dfd n LYS 3 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1dfd n PHE 4 N 0.00 0.00 -0.45 5.64 -1.74 -1.26 -1.05 117.46 118.60 1dfd n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1dfd n PHE 4 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1dfd n PHE 4 CO 0.00 0.00 0.00 2.48 -0.56 0.00 0.00 176.76 178.68 1dfd n TYR 5 N 0.36 0.00 -4.77 2.97 0.18 -0.26 -4.57 117.16 111.07 1dfd n TYR 5 Ca 0.00 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.50 1dfd n TYR 5 Cb 0.00 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.82 1dfd n TYR 5 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1dfd s VAL 6 N -2.13 1.98 -0.54 -3.48 1.01 -1.26 -2.51 120.40 113.48 1dfd s VAL 6 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 1dfd s VAL 6 Cb 0.00 -1.71 0.40 0.00 0.00 0.00 0.00 36.38 35.06 1dfd s VAL 6 CO 0.00 0.28 2.00 0.47 0.00 0.00 0.00 175.10 177.86 1dfd n ASP 7 N 1.72 6.92 -0.47 3.32 8.00 0.71 -4.67 116.55 132.08 1dfd n ASP 7 Ca -0.17 -3.54 0.40 0.00 0.71 0.00 0.00 54.79 52.19 1dfd n ASP 7 Cb 0.52 -0.98 0.61 0.00 -0.02 0.00 0.00 41.12 41.26 1dfd n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dfd n GLN 8 N -0.56 0.01 -0.05 -1.24 0.00 -1.22 0.86 117.38 115.18 1dfd n GLN 8 Ca 0.52 0.99 0.24 0.00 0.00 0.00 0.00 57.00 58.75 1dfd n GLN 8 Cb 0.73 -2.35 0.60 0.00 0.00 0.00 0.00 30.24 29.21 1dfd n GLN 8 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1dfd h ASP 9 N 0.00 0.00 0.00 2.61 1.82 -1.89 0.93 116.42 119.89 1dfd h ASP 9 Ca 0.70 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.34 1dfd h ASP 9 Cb 3.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 43.21 1dfd h ASP 9 CO -0.01 0.00 -1.15 1.21 -1.61 0.00 0.00 179.24 177.69 1dfd n GLU 10 N -3.45 1.49 -1.44 0.28 2.13 0.25 -5.01 120.64 114.88 1dfd n GLU 10 Ca 0.15 -0.07 -0.45 0.00 0.66 0.00 0.00 57.16 57.45 1dfd n GLU 10 Cb 1.06 -1.21 -0.02 0.00 0.27 0.00 0.00 31.44 31.54 1dfd n GLU 10 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dfd n ILE 12 N -0.21 1.53 0.00 0.00 -5.35 -1.26 -5.00 119.36 109.07 1dfd n ILE 12 Ca 0.14 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1dfd n ILE 12 Cb 0.31 -1.79 0.00 0.00 -1.74 0.00 0.00 39.64 36.41 1dfd n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dfd n ALA 13 N -3.91 0.00 -0.88 -1.28 0.00 -1.26 -5.05 120.51 108.13 1dfd n ALA 13 Ca -0.50 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 1dfd n ALA 13 Cb 0.90 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.43 1dfd n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dfd n GLU 15 N -0.07 1.21 -0.14 0.00 4.71 -1.26 -4.82 120.64 120.27 1dfd n GLU 15 Ca 0.03 -2.58 -0.12 0.00 -0.01 0.00 0.00 57.16 54.49 1dfd n GLU 15 Cb 0.54 -1.41 -0.07 0.00 -1.01 0.00 0.00 31.44 29.50 1dfd n GLU 15 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1dfd h SER 16 N 0.22 -1.65 0.06 1.62 0.87 -1.98 -0.18 113.55 112.52 1dfd h SER 16 Ca -0.01 0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1dfd h SER 16 Cb 1.05 0.70 -0.05 0.00 -0.44 0.00 0.00 62.40 63.66 1dfd h SER 16 CO 0.00 -0.39 -0.41 0.00 -0.53 0.00 0.00 176.83 175.51 1dfd h VAL 18 N -0.61 0.21 0.17 0.00 2.07 -1.41 1.30 116.25 117.98 1dfd h VAL 18 Ca 0.03 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.23 1dfd h VAL 18 Cb 0.66 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1dfd h VAL 18 CO -0.28 0.00 -1.54 -0.08 0.02 0.00 0.00 177.57 175.70 1dfd h GLU 19 N 0.00 0.36 -0.73 1.57 4.22 0.14 0.42 114.58 120.57 1dfd h GLU 19 Ca 0.57 -0.62 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1dfd h GLU 19 Cb 2.58 0.23 0.00 0.00 0.50 0.00 0.00 28.75 32.06 1dfd h GLU 19 CO -0.01 1.26 0.00 -0.89 -2.18 0.00 0.00 179.01 177.20 1dfd n ILE 20 N -3.56 1.02 0.00 2.32 5.41 0.39 -4.31 119.36 120.62 1dfd n ILE 20 Ca -0.18 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.02 1dfd n ILE 20 Cb 1.06 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.71 1dfd n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dfd n ALA 21 N 0.29 0.00 1.43 -1.39 0.00 0.19 -4.18 120.51 116.84 1dfd n ALA 21 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1dfd n ALA 21 Cb 0.57 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.55 1dfd n ALA 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dfd n PRO 22 N 0.00 0.71 -0.01 0.00 -0.04 0.15 -0.01 135.00 135.80 1dfd n PRO 22 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1dfd n PRO 22 Cb 0.00 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1dfd n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dfd n GLY 23 N 0.38 -0.31 0.05 0.55 0.00 -1.24 -4.71 105.19 99.90 1dfd n GLY 23 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1dfd n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfd n ALA 24 N -1.87 1.77 -3.10 4.61 0.00 -1.11 -3.86 120.51 116.95 1dfd n ALA 24 Ca -0.04 -0.62 -0.33 0.00 0.00 0.00 0.00 53.44 52.45 1dfd n ALA 24 Cb 0.32 0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1dfd n ALA 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dfd s PHE 25 N -2.23 2.79 -0.11 0.00 0.40 0.98 0.27 117.98 120.08 1dfd s PHE 25 Ca -0.05 -0.69 -0.27 0.00 -0.60 0.00 0.00 56.93 55.32 1dfd s PHE 25 Cb 0.03 -1.83 0.06 0.00 0.51 0.00 0.00 43.02 41.79 1dfd s PHE 25 CO 0.38 -0.24 0.65 0.00 0.70 0.00 0.00 175.22 176.72 1dfd s ALA 26 N 0.36 -1.66 0.54 5.36 0.00 -0.50 -4.23 121.76 121.63 1dfd s ALA 26 Ca -0.11 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.09 1dfd s ALA 26 Cb -0.16 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 1dfd s ALA 26 CO 0.06 -0.34 1.05 1.41 0.00 0.00 0.00 175.76 177.94 1dfd s MET 27 N -0.71 3.52 0.21 0.00 1.75 -1.26 0.27 119.30 123.08 1dfd s MET 27 Ca -0.08 1.30 0.02 0.00 -1.25 0.00 0.00 55.69 55.69 1dfd s MET 27 Cb -0.02 -2.06 -0.05 0.00 2.84 0.00 0.00 34.83 35.55 1dfd s MET 27 CO 0.07 -0.65 0.02 0.34 -0.65 0.00 0.00 175.02 174.14 1dfd s ASP 28 N -2.37 1.42 0.22 1.11 2.15 -0.37 -4.79 116.67 114.03 1dfd s ASP 28 Ca 0.66 -1.23 0.24 0.00 0.43 0.00 0.00 52.55 52.66 1dfd s ASP 28 Cb -0.17 0.09 0.44 0.00 -0.30 0.00 0.00 42.92 42.98 1dfd s ASP 28 CO 0.29 -0.58 1.48 1.55 -0.17 0.00 0.00 175.17 177.74 1dfd h PRO 29 N 2.56 0.00 0.17 4.34 0.13 -1.94 3.00 132.00 140.26 1dfd h PRO 29 Ca -0.37 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.41 1dfd h PRO 29 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1dfd h PRO 29 CO 0.63 0.00 -1.71 1.49 -0.23 0.00 0.00 178.00 178.18 1dfd h GLU 30 N 0.00 0.36 -0.05 0.86 4.81 -1.95 -3.31 114.58 115.30 1dfd h GLU 30 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1dfd h GLU 30 Cb 0.83 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1dfd h GLU 30 CO 0.00 1.27 0.00 0.44 -0.73 0.00 0.00 179.01 179.99 1dfd n ILE 31 N -3.56 0.05 -3.05 2.32 -0.00 -1.22 -4.93 119.36 108.97 1dfd n ILE 31 Ca -0.23 -0.52 -0.19 0.00 -0.00 0.00 0.00 62.75 61.81 1dfd n ILE 31 Cb 1.07 1.35 -0.04 0.00 -0.00 0.00 0.00 39.64 42.03 1dfd n ILE 31 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1dfd n GLU 32 N 1.07 -1.48 -3.63 6.28 1.02 1.00 -4.71 120.64 120.18 1dfd n GLU 32 Ca 0.11 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.30 1dfd n GLU 32 Cb 0.48 -3.47 -0.01 0.00 -0.02 0.00 0.00 31.44 28.42 1dfd n GLU 32 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1dfd s LYS 33 N -4.89 0.58 0.76 3.49 1.02 -1.00 -4.77 119.74 114.94 1dfd s LYS 33 Ca 0.37 -0.30 -0.15 0.00 0.02 0.00 0.00 55.97 55.91 1dfd s LYS 33 Cb -0.22 0.21 -0.13 0.00 -0.52 0.00 0.00 37.83 37.18 1dfd s LYS 33 CO 0.46 -0.26 -0.55 0.00 -0.92 0.00 0.00 175.35 174.07 1dfd n ALA 34 N -0.39 -4.56 -3.53 5.17 0.00 -1.25 -1.23 120.51 114.71 1dfd n ALA 34 Ca -0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 1dfd n ALA 34 Cb 0.61 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 1dfd n ALA 34 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1dfd s TYR 35 N -1.75 -0.58 -0.90 0.00 -0.85 0.75 -4.45 117.35 109.58 1dfd s TYR 35 Ca 0.39 0.97 -0.25 0.00 -0.52 0.00 0.00 57.07 57.66 1dfd s TYR 35 Cb -0.23 0.42 -0.11 0.00 0.38 0.00 0.00 41.96 42.43 1dfd s TYR 35 CO 0.69 -0.54 2.16 0.08 -1.52 0.00 0.00 175.55 176.41 1dfd s VAL 36 N -1.23 3.23 0.58 -3.49 1.01 -1.26 -1.42 120.40 117.82 1dfd s VAL 36 Ca -0.08 -0.24 0.28 0.00 0.00 0.00 0.00 61.98 61.94 1dfd s VAL 36 Cb -0.00 -3.65 0.37 0.00 0.00 0.00 0.00 36.38 33.10 1dfd s VAL 36 CO 0.07 -0.47 2.04 0.50 0.00 0.00 0.00 175.10 177.25 1dfd h LYS 37 N 11.76 0.00 0.00 2.72 3.11 0.35 -3.45 116.57 131.06 1dfd h LYS 37 Ca 0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1dfd h LYS 37 Cb 1.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 1dfd h LYS 37 CO 1.10 0.00 0.00 -3.47 -2.81 0.00 0.00 179.45 174.27 1dfd n ASP 38 N -3.90 0.00 0.20 4.20 2.03 -1.16 -4.87 116.55 113.05 1dfd n ASP 38 Ca 0.04 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.44 1dfd n ASP 38 Cb 0.44 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.04 1dfd n ASP 38 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1dfd h VAL 39 N 0.41 0.33 -0.09 5.18 -1.51 -1.90 -3.22 116.25 115.46 1dfd h VAL 39 Ca 0.00 -1.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.12 1dfd h VAL 39 Cb 0.00 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1dfd h VAL 39 CO 0.00 0.18 0.00 -0.62 -1.23 0.00 0.00 177.57 175.90 1dfd n GLU 40 N -3.17 1.93 0.17 5.19 1.02 -1.26 -4.64 120.64 119.88 1dfd n GLU 40 Ca 0.03 -2.56 0.13 0.00 -0.02 0.00 0.00 57.16 54.74 1dfd n GLU 40 Cb 0.56 -1.56 0.58 0.00 -0.02 0.00 0.00 31.44 31.00 1dfd n GLU 40 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1dfd h GLY 41 N 0.59 0.00 -4.02 0.62 0.00 -1.71 -3.44 103.07 95.11 1dfd h GLY 41 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1dfd h GLY 41 CO 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.31 1dfd s ALA 42 N -3.46 -0.62 0.59 3.60 0.00 -1.26 -3.04 121.76 117.58 1dfd s ALA 42 Ca 0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.84 1dfd s ALA 42 Cb 0.09 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1dfd s ALA 42 CO 0.38 -0.36 1.03 -1.12 0.00 0.00 0.00 175.76 175.69 1dfd s SER 43 N -1.90 6.03 0.22 0.00 0.01 -1.26 -4.64 113.70 112.16 1dfd s SER 43 Ca -0.07 1.63 -0.11 0.00 1.31 0.00 0.00 55.95 58.72 1dfd s SER 43 Cb -0.02 -2.51 0.31 0.00 0.21 0.00 0.00 66.02 64.01 1dfd s SER 43 CO -0.02 -1.00 1.65 1.56 0.41 0.00 0.00 173.24 175.85 1dfd h GLN 44 N 0.22 0.09 -0.76 12.44 4.20 -1.97 0.84 115.11 130.17 1dfd h GLN 44 Ca -0.46 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.31 1dfd h GLN 44 Cb 1.20 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 1dfd h GLN 44 CO 0.59 0.06 0.50 0.93 -0.67 0.00 0.00 178.83 180.24 1dfd h GLU 45 N 0.09 0.80 0.25 1.46 4.39 -1.98 0.53 114.58 120.12 1dfd h GLU 45 Ca 0.34 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1dfd h GLU 45 Cb 0.55 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1dfd h GLU 45 CO -0.58 0.53 -0.12 0.93 -1.16 0.00 0.00 179.01 178.61 1dfd h GLU 46 N 0.82 -0.32 -0.93 2.33 5.08 -0.12 -2.32 114.58 119.12 1dfd h GLU 46 Ca 0.33 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.96 1dfd h GLU 46 Cb 0.23 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1dfd h GLU 46 CO -0.11 -0.02 0.65 0.28 -1.00 0.00 0.00 179.01 178.81 1dfd h VAL 47 N -0.99 0.57 0.00 3.13 2.07 0.72 0.95 116.25 122.71 1dfd h VAL 47 Ca -0.03 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1dfd h VAL 47 Cb 0.45 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1dfd h VAL 47 CO 0.06 0.03 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 1dfd n GLU 48 N -4.37 0.00 -0.34 1.57 1.02 0.18 -0.73 120.64 117.97 1dfd n GLU 48 Ca 0.20 0.36 0.20 0.00 -0.02 0.00 0.00 57.16 57.90 1dfd n GLU 48 Cb 0.90 -1.21 0.43 0.00 -0.02 0.00 0.00 31.44 31.53 1dfd n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1dfd h GLU 49 N 0.00 0.46 -0.91 3.49 4.39 -1.08 0.95 114.58 121.88 1dfd h GLU 49 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1dfd h GLU 49 Cb 0.00 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 1dfd h GLU 49 CO 0.00 0.31 0.54 0.00 -1.16 0.00 0.00 179.01 178.69 1dfd h ALA 50 N 1.76 1.23 0.00 3.43 0.00 -0.80 -1.49 119.26 123.39 1dfd h ALA 50 Ca 0.67 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.33 1dfd h ALA 50 Cb 1.41 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1dfd h ALA 50 CO -0.50 0.65 -0.71 1.98 0.00 0.00 0.00 179.25 180.66 1dfd h MET 51 N 1.26 0.00 -0.38 0.00 1.85 0.30 -3.18 114.93 114.78 1dfd h MET 51 Ca 0.32 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.41 1dfd h MET 51 Cb -0.03 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1dfd h MET 51 CO -0.06 0.71 0.23 0.22 -0.40 0.00 0.00 176.91 177.61 1dfd h ASP 52 N 0.00 0.46 0.00 1.39 3.58 0.45 -3.42 116.42 118.87 1dfd h ASP 52 Ca -0.01 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1dfd h ASP 52 Cb 1.27 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1dfd h ASP 52 CO 0.09 0.38 0.00 0.35 -2.88 0.00 0.00 179.24 177.19 1dfd n THR 53 N -4.78 0.00 -0.95 2.25 -2.24 -0.87 -4.95 114.28 102.74 1dfd n THR 53 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dfd n THR 53 Cb 0.06 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1dfd n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dfd h PRO 55 N 1.39 0.48 0.00 0.00 0.13 -1.97 -3.26 132.00 128.76 1dfd h PRO 55 Ca 0.00 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1dfd h PRO 55 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1dfd h PRO 55 CO 0.00 1.02 -1.44 1.33 -0.23 0.00 0.00 178.00 178.68 1dfd n VAL 56 N -4.27 0.17 0.00 1.56 0.24 -1.26 -4.98 118.33 109.79 1dfd n VAL 56 Ca -0.08 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1dfd n VAL 56 Cb 0.58 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1dfd n VAL 56 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dfd n GLN 57 N -2.20 0.00 -3.92 7.34 7.27 -1.23 -4.74 117.38 119.90 1dfd n GLN 57 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1dfd n GLN 57 Cb 0.51 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.09 1dfd n GLN 57 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dfd s ILE 59 N -3.00 -0.01 0.18 0.00 1.10 -1.26 0.26 121.20 118.47 1dfd s ILE 59 Ca 0.56 0.03 -0.18 0.00 -0.51 0.00 0.00 60.65 60.56 1dfd s ILE 59 Cb -0.33 -0.44 0.03 0.00 0.15 0.00 0.00 42.46 41.87 1dfd s ILE 59 CO 0.81 0.01 0.51 -1.00 -2.11 0.00 0.00 174.94 173.17 1dfd s HIS 60 N 0.46 -0.17 0.52 3.50 3.76 -1.05 -4.85 115.29 117.47 1dfd s HIS 60 Ca -0.02 -0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1dfd s HIS 60 Cb -0.04 0.38 0.11 0.00 1.11 0.00 0.00 32.58 34.15 1dfd s HIS 60 CO -0.02 -0.88 0.71 0.91 -0.85 0.00 0.00 174.74 174.61 1dfd n TRP 61 N -0.33 -3.45 -3.33 1.40 7.02 -1.26 -1.10 117.44 116.39 1dfd n TRP 61 Ca -0.12 -0.97 -0.11 0.00 -1.02 0.00 0.00 57.50 55.28 1dfd n TRP 61 Cb 0.63 -0.53 -0.07 0.00 -2.42 0.00 0.00 31.31 28.92 1dfd n TRP 61 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1dfd s GLU 62 N -4.39 0.39 -0.02 -0.99 2.12 -0.22 -4.52 118.70 111.08 1dfd s GLU 62 Ca 0.44 0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 1dfd s GLU 62 Cb -0.02 -0.41 -0.00 0.00 0.26 0.00 0.00 34.13 33.96 1dfd s GLU 62 CO 0.30 -1.04 -0.03 -0.25 -0.54 0.00 0.00 175.26 173.70 1dfd n ASP 63 N 5.32 0.26 0.00 -1.70 8.00 -1.26 -1.95 116.55 125.21 1dfd n ASP 63 Ca 0.00 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1dfd n ASP 63 Cb 0.48 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1dfd n ASP 63 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02