#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfd n ARG 2 N 0.00 -3.45 0.00 0.00 5.12 -1.26 -5.05 116.66 112.02 1dfd n ARG 2 Ca 0.00 2.76 0.00 0.00 -1.93 0.00 0.00 57.85 58.68 1dfd n ARG 2 Cb 0.00 -5.16 0.00 0.00 -1.16 0.00 0.00 32.46 26.14 1dfd n ARG 2 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1dfd n LYS 3 N 0.82 3.59 0.00 5.56 3.00 -0.70 -4.92 118.16 125.52 1dfd n LYS 3 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1dfd n LYS 3 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.10 1dfd n LYS 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1dfd n PHE 4 N 0.00 0.00 -3.08 5.64 1.16 -1.26 -0.33 117.46 119.59 1dfd n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1dfd n PHE 4 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1dfd n PHE 4 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 1dfd n TYR 5 N -0.05 0.00 -4.24 2.97 4.11 -0.54 -4.67 117.16 114.75 1dfd n TYR 5 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.74 1dfd n TYR 5 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.28 1dfd n TYR 5 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1dfd n VAL 6 N 0.71 0.00 -3.44 -3.48 0.31 -1.26 -0.61 118.33 110.55 1dfd n VAL 6 Ca 0.00 -1.94 -0.24 0.00 -0.01 0.00 0.00 64.34 62.16 1dfd n VAL 6 Cb 0.00 0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 33.77 1dfd n VAL 6 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1dfd s ASP 7 N -2.86 2.43 0.00 4.52 1.01 -1.19 -4.91 116.67 115.66 1dfd s ASP 7 Ca 0.31 -1.55 -0.00 0.00 0.71 0.00 0.00 52.55 52.01 1dfd s ASP 7 Cb 0.01 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.95 1dfd s ASP 7 CO 0.22 -0.34 0.71 0.00 0.21 0.00 0.00 175.17 175.96 1dfd n GLN 8 N 4.63 0.32 0.04 8.23 1.13 -1.26 -3.44 117.38 127.03 1dfd n GLN 8 Ca 0.05 -0.06 0.11 0.00 -1.94 0.00 0.00 57.00 55.16 1dfd n GLN 8 Cb 0.42 -1.44 -0.00 0.00 0.11 0.00 0.00 30.24 29.33 1dfd n GLN 8 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1dfd n ASP 9 N 2.13 0.59 0.00 1.08 -0.08 -1.26 -4.27 116.55 114.74 1dfd n ASP 9 Ca 0.03 -0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1dfd n ASP 9 Cb 0.15 0.85 0.00 0.00 2.34 0.00 0.00 41.12 44.46 1dfd n ASP 9 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1dfd n GLU 10 N -2.21 -0.05 -1.85 -0.67 4.07 -1.22 -5.03 120.64 113.68 1dfd n GLU 10 Ca 0.01 -0.28 -0.42 0.00 -0.06 0.00 0.00 57.16 56.40 1dfd n GLU 10 Cb 0.49 -0.76 -0.03 0.00 -0.06 0.00 0.00 31.44 31.08 1dfd n GLU 10 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dfd h ILE 12 N 5.73 1.28 0.00 0.00 3.07 -1.96 -3.48 117.51 122.14 1dfd h ILE 12 Ca -0.43 -2.43 0.00 0.00 1.55 0.00 0.00 64.86 63.55 1dfd h ILE 12 Cb 1.20 2.93 0.00 0.00 -0.27 0.00 0.00 36.82 40.68 1dfd h ILE 12 CO 0.95 0.67 0.00 0.00 -1.05 0.00 0.00 178.15 178.72 1dfd n ALA 13 N -2.85 0.00 -1.19 0.16 0.00 -1.26 -5.10 120.51 110.27 1dfd n ALA 13 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 1dfd n ALA 13 Cb 0.81 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.33 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 -0.08 2.57 -0.29 0.00 1.02 -1.26 -4.77 120.64 117.83 1dfd n GLU 15 Ca 0.08 -2.62 -0.12 0.00 -0.02 0.00 0.00 57.16 54.47 1dfd n GLU 15 Cb 0.50 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 1dfd n GLU 15 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1dfd h SER 16 N 1.36 -2.01 -0.23 1.62 0.02 -1.90 0.12 113.55 112.54 1dfd h SER 16 Ca 0.00 0.29 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1dfd h SER 16 Cb 1.22 0.86 -0.07 0.00 0.14 0.00 0.00 62.40 64.55 1dfd h SER 16 CO 0.14 -0.30 -0.28 0.00 -1.14 0.00 0.00 176.83 175.25 1dfd h VAL 18 N -0.29 0.38 -0.06 0.00 2.07 -1.11 1.19 116.25 118.43 1dfd h VAL 18 Ca 0.13 -0.11 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 1dfd h VAL 18 Cb 0.50 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1dfd h VAL 18 CO -0.40 0.06 -0.68 -0.08 0.02 0.00 0.00 177.57 176.50 1dfd h GLU 19 N 0.33 0.26 -0.33 1.57 4.22 0.13 0.76 114.58 121.53 1dfd h GLU 19 Ca 0.69 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.92 1dfd h GLU 19 Cb 1.75 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1dfd h GLU 19 CO -0.43 0.84 0.00 -0.89 -2.18 0.00 0.00 179.01 176.36 1dfd n ILE 20 N -3.82 0.35 0.00 2.32 -0.00 0.39 -4.26 119.36 114.33 1dfd n ILE 20 Ca -0.03 -0.28 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 1dfd n ILE 20 Cb 0.67 0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.33 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 0.08 0.00 -0.76 -1.39 0.00 0.23 -4.34 120.51 114.32 1dfd n ALA 21 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1dfd n ALA 21 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 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 1.87 0.00 0.00 -0.04 0.26 -2.39 135.00 134.70 1dfd n PRO 22 Ca 0.00 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1dfd n PRO 22 Cb 0.00 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 3.16 0.25 0.12 0.55 0.00 -1.21 -4.94 105.19 103.11 1dfd n GLY 23 Ca 0.40 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.48 1.32 -2.63 4.61 0.00 -0.88 -4.25 120.51 117.21 1dfd n ALA 24 Ca 0.00 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.08 1dfd n ALA 24 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1dfd n ALA 24 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1dfd s PHE 25 N -2.53 3.65 -0.30 0.00 2.19 -1.01 0.03 117.98 120.01 1dfd s PHE 25 Ca -0.23 0.83 -0.12 0.00 0.33 0.00 0.00 56.93 57.73 1dfd s PHE 25 Cb 0.08 -2.23 0.13 0.00 -1.31 0.00 0.00 43.02 39.69 1dfd s PHE 25 CO 0.72 0.58 0.75 0.00 1.83 0.00 0.00 175.22 179.10 1dfd s ALA 26 N -0.75 -2.20 0.57 11.12 0.00 -1.01 -4.68 121.76 124.81 1dfd s ALA 26 Ca 0.21 2.28 -0.20 0.00 0.00 0.00 0.00 51.96 54.24 1dfd s ALA 26 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1dfd s ALA 26 CO 0.10 -0.84 1.30 1.41 0.00 0.00 0.00 175.76 177.73 1dfd s MET 27 N 2.56 3.02 0.24 0.00 1.75 -1.26 -2.32 119.30 123.29 1dfd s MET 27 Ca -0.06 2.09 0.08 0.00 -1.25 0.00 0.00 55.69 56.55 1dfd s MET 27 Cb -0.09 -2.12 -0.05 0.00 2.84 0.00 0.00 34.83 35.41 1dfd s MET 27 CO -0.19 -1.24 -0.12 0.34 -0.65 0.00 0.00 175.02 173.17 1dfd s ASP 28 N -1.19 2.73 0.20 1.11 2.15 -0.57 -4.79 116.67 116.31 1dfd s ASP 28 Ca 0.75 -1.08 0.25 0.00 0.43 0.00 0.00 52.55 52.89 1dfd s ASP 28 Cb -0.37 -0.16 0.52 0.00 -0.30 0.00 0.00 42.92 42.60 1dfd s ASP 28 CO 0.42 -0.22 1.53 1.55 -0.17 0.00 0.00 175.17 178.29 1dfd h PRO 29 N 2.43 0.00 0.10 4.34 0.13 -1.94 3.55 132.00 140.60 1dfd h PRO 29 Ca -0.39 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.42 1dfd h PRO 29 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1dfd h PRO 29 CO 0.64 0.00 -1.71 1.49 -0.23 0.00 0.00 178.00 178.18 1dfd h GLU 30 N 0.00 0.20 -0.02 0.86 4.81 -1.95 -3.32 114.58 115.16 1dfd h GLU 30 Ca 0.00 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1dfd h GLU 30 Cb 0.79 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1dfd h GLU 30 CO 0.00 1.02 -0.14 0.44 -0.73 0.00 0.00 179.01 179.59 1dfd n ILE 31 N -3.38 0.00 -2.86 2.32 -5.35 -1.20 -4.93 119.36 103.96 1dfd n ILE 31 Ca -0.21 -0.43 -0.16 0.00 -0.27 0.00 0.00 62.75 61.68 1dfd n ILE 31 Cb 1.05 1.29 -0.03 0.00 -1.74 0.00 0.00 39.64 40.21 1dfd n ILE 31 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1dfd n GLU 32 N 0.51 -1.64 -3.51 6.28 1.02 1.17 -4.73 120.64 119.75 1dfd n GLU 32 Ca 0.09 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 57.11 1dfd n GLU 32 Cb 0.39 -3.40 -0.05 0.00 -0.02 0.00 0.00 31.44 28.36 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 -4.64 1.07 0.56 3.49 1.02 -1.03 -4.77 119.74 115.43 1dfd s LYS 33 Ca 0.31 0.13 -0.19 0.00 0.02 0.00 0.00 55.97 56.25 1dfd s LYS 33 Cb -0.18 0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 1dfd s LYS 33 CO 0.38 -0.36 1.12 0.00 -0.92 0.00 0.00 175.35 175.57 1dfd s ALA 34 N -1.61 2.67 -0.00 5.17 0.00 -1.26 -1.51 121.76 125.21 1dfd s ALA 34 Ca -0.09 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 1dfd s ALA 34 Cb -0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1dfd s ALA 34 CO 0.06 -0.84 0.26 1.52 0.00 0.00 0.00 175.76 176.76 1dfd s TYR 35 N -1.90 -0.10 -0.75 0.00 1.13 -0.98 -4.70 117.35 110.05 1dfd s TYR 35 Ca 0.71 0.11 -0.11 0.00 -1.41 0.00 0.00 57.07 56.38 1dfd s TYR 35 Cb -0.23 0.05 -0.09 0.00 -1.10 0.00 0.00 41.96 40.59 1dfd s TYR 35 CO 0.29 -0.37 1.93 1.55 -2.51 0.00 0.00 175.55 176.44 1dfd n VAL 36 N 1.26 1.93 -0.16 -3.49 3.14 -1.24 -2.41 118.33 117.37 1dfd n VAL 36 Ca -0.22 -1.31 0.29 0.00 -2.96 0.00 0.00 64.34 60.15 1dfd n VAL 36 Cb 0.56 -2.12 0.69 0.00 -1.06 0.00 0.00 33.84 31.91 1dfd n VAL 36 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1dfd h LYS 37 N 7.08 0.00 -1.22 1.45 2.10 -0.73 -3.31 116.57 121.93 1dfd h LYS 37 Ca 0.42 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.96 1dfd h LYS 37 Cb 0.32 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.43 1dfd h LYS 37 CO 1.58 0.00 -0.49 0.34 -2.00 0.00 0.00 179.45 178.88 1dfd s ASP 38 N -4.82 -0.94 0.64 7.07 2.15 -1.14 -4.98 116.67 114.65 1dfd s ASP 38 Ca -0.04 -0.75 0.23 0.00 0.43 0.00 0.00 52.55 52.42 1dfd s ASP 38 Cb 0.19 1.67 1.20 0.00 -0.30 0.00 0.00 42.92 45.67 1dfd s ASP 38 CO 0.65 -0.22 1.67 -0.37 -0.17 0.00 0.00 175.17 176.73 1dfd h VAL 39 N 5.24 0.09 0.00 1.11 -1.51 -1.83 1.57 116.25 120.92 1dfd h VAL 39 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 1dfd h VAL 39 Cb 1.16 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1dfd h VAL 39 CO 0.14 0.00 0.00 -0.08 -1.23 0.00 0.00 177.57 176.40 1dfd h GLU 40 N 0.00 0.00 0.00 5.19 4.81 -1.93 -3.03 114.58 119.61 1dfd h GLU 40 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1dfd h GLU 40 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1dfd h GLU 40 CO -0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1dfd n GLY 41 N 1.04 -0.87 3.52 1.92 0.00 0.54 -4.67 105.19 106.66 1dfd n GLY 41 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1dfd n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfd s ALA 42 N -2.00 -1.69 1.00 4.61 0.00 -1.15 -2.08 121.76 120.46 1dfd s ALA 42 Ca 0.36 2.09 -0.14 0.00 0.00 0.00 0.00 51.96 54.27 1dfd s ALA 42 Cb 0.17 -1.48 0.09 0.00 0.00 0.00 0.00 23.12 21.89 1dfd s ALA 42 CO 0.28 -0.66 0.45 0.43 0.00 0.00 0.00 175.76 176.26 1dfd n SER 43 N 4.98 -1.82 -0.16 0.00 7.64 -1.26 -4.53 113.62 118.46 1dfd n SER 43 Ca -0.15 0.19 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 1dfd n SER 43 Cb 0.53 -1.19 -0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1dfd n SER 43 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1dfd h GLN 44 N -1.82 0.98 0.00 1.43 3.07 -1.97 1.00 115.11 117.81 1dfd h GLN 44 Ca -0.47 -0.41 -0.08 0.00 0.09 0.00 0.00 58.65 57.78 1dfd h GLN 44 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.81 1dfd h GLN 44 CO 0.37 1.08 -0.39 0.93 0.09 0.00 0.00 178.83 180.92 1dfd h GLU 45 N 0.84 0.00 0.03 0.06 4.39 -1.99 0.19 114.58 118.10 1dfd h GLU 45 Ca 0.12 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.55 1dfd h GLU 45 Cb 0.76 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1dfd h GLU 45 CO 0.06 0.39 -1.41 1.05 -1.16 0.00 0.00 179.01 177.94 1dfd h GLU 46 N 0.00 0.06 -0.31 2.33 4.11 -1.80 -2.56 114.58 116.41 1dfd h GLU 46 Ca -0.00 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 59.25 1dfd h GLU 46 Cb 0.92 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1dfd h GLU 46 CO 0.05 0.84 -0.10 0.28 0.07 0.00 0.00 179.01 180.15 1dfd h VAL 47 N 0.02 1.23 0.19 -1.06 2.07 0.15 -2.55 116.25 116.30 1dfd h VAL 47 Ca -0.17 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1dfd h VAL 47 Cb 1.92 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1dfd h VAL 47 CO 0.12 0.32 -0.09 1.05 0.02 0.00 0.00 177.57 178.99 1dfd h GLU 48 N 0.49 -0.25 -1.15 1.57 4.11 -0.62 -2.75 114.58 115.98 1dfd h GLU 48 Ca 0.09 0.02 0.42 0.00 0.07 0.00 0.00 59.36 59.96 1dfd h GLU 48 Cb 0.46 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.61 1dfd h GLU 48 CO 0.03 0.06 0.68 1.49 0.07 0.00 0.00 179.01 181.34 1dfd h GLU 49 N -0.98 0.07 -0.42 1.06 4.81 -1.43 2.23 114.58 119.91 1dfd h GLU 49 Ca -0.03 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1dfd h GLU 49 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1dfd h GLU 49 CO 0.04 0.05 -0.16 0.00 -0.73 0.00 0.00 179.01 178.21 1dfd h ALA 50 N 1.81 0.59 -0.19 2.92 0.00 -1.44 -1.72 119.26 121.23 1dfd h ALA 50 Ca 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1dfd h ALA 50 Cb 2.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 1dfd h ALA 50 CO -0.60 0.52 0.08 1.98 0.00 0.00 0.00 179.25 181.22 1dfd h MET 51 N 0.68 0.28 -0.15 0.00 1.85 0.39 -2.27 114.93 115.69 1dfd h MET 51 Ca 0.10 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.13 1dfd h MET 51 Cb 0.71 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 1dfd h MET 51 CO 0.05 0.33 0.05 0.22 -0.40 0.00 0.00 176.91 177.17 1dfd h ASP 52 N 0.16 0.18 -3.55 1.39 1.82 -0.71 -3.31 116.42 112.41 1dfd h ASP 52 Ca 0.06 -0.01 -0.78 0.00 -0.39 0.00 0.00 57.03 55.92 1dfd h ASP 52 Cb 0.15 -0.05 -0.25 0.00 0.68 0.00 0.00 39.33 39.87 1dfd h ASP 52 CO -0.01 0.18 0.29 -0.89 -1.61 0.00 0.00 179.24 177.20 1dfd s THR 53 N -5.12 5.54 -0.15 2.25 2.01 -0.66 -4.97 115.64 114.54 1dfd s THR 53 Ca -0.06 -2.51 -0.28 0.00 0.31 0.00 0.00 61.69 59.15 1dfd s THR 53 Cb 0.17 -4.55 0.08 0.00 0.01 0.00 0.00 72.50 68.21 1dfd s THR 53 CO 0.70 -1.13 0.74 0.00 -0.69 0.00 0.00 174.62 174.24 1dfd s PRO 55 N -0.54 2.80 0.00 0.00 0.04 -1.26 -2.30 135.00 133.74 1dfd s PRO 55 Ca -0.06 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1dfd s PRO 55 Cb -0.02 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1dfd s PRO 55 CO 0.05 -2.53 0.00 1.55 0.04 0.00 0.00 177.00 176.11 1dfd n VAL 56 N 7.12 0.00 -1.39 -0.36 3.14 -1.26 -4.82 118.33 120.76 1dfd n VAL 56 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 1dfd n VAL 56 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 1dfd n VAL 56 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1dfd n GLN 57 N -2.00 -3.71 0.00 1.45 7.27 -0.97 -5.02 117.38 114.40 1dfd n GLN 57 Ca 0.00 2.86 0.00 0.00 0.07 0.00 0.00 57.00 59.93 1dfd n GLN 57 Cb 0.00 -3.51 0.00 0.00 2.41 0.00 0.00 30.24 29.14 1dfd n GLN 57 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dfd n ILE 59 N -0.98 2.87 -3.65 0.00 5.41 -1.26 -3.19 119.36 118.56 1dfd n ILE 59 Ca 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 62.75 63.37 1dfd n ILE 59 Cb 0.00 -1.19 -0.06 0.00 -0.71 0.00 0.00 39.64 37.68 1dfd n ILE 59 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1dfd s HIS 60 N -1.86 -1.15 1.17 1.39 3.76 0.22 -4.93 115.29 113.89 1dfd s HIS 60 Ca 0.75 2.14 -0.17 0.00 -0.15 0.00 0.00 55.06 57.63 1dfd s HIS 60 Cb -0.33 0.67 0.20 0.00 1.11 0.00 0.00 32.58 34.23 1dfd s HIS 60 CO 0.49 -0.58 0.42 0.91 -0.85 0.00 0.00 174.74 175.14 1dfd n TRP 61 N 4.88 -1.64 -3.58 1.40 7.02 -1.26 -1.47 117.44 122.79 1dfd n TRP 61 Ca -0.16 -0.06 -0.29 0.00 -1.02 0.00 0.00 57.50 55.97 1dfd n TRP 61 Cb 0.54 -1.57 -0.13 0.00 -2.42 0.00 0.00 31.31 27.72 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 -3.87 0.68 -0.02 -0.99 2.12 0.55 -4.61 118.70 112.56 1dfd s GLU 62 Ca 0.60 -1.29 -0.19 0.00 0.36 0.00 0.00 54.97 54.45 1dfd s GLU 62 Cb -0.16 -1.63 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 1dfd s GLU 62 CO 0.63 -1.12 0.54 -0.51 -0.54 0.00 0.00 175.26 174.26 1dfd s ASP 63 N 1.19 6.90 0.00 -1.70 1.11 -1.26 -1.72 116.67 121.19 1dfd s ASP 63 Ca 0.15 1.07 0.00 0.00 0.18 0.00 0.00 52.55 53.95 1dfd s ASP 63 Cb -0.21 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1dfd s ASP 63 CO -0.11 0.13 0.00 -1.84 1.18 0.00 0.00 175.17 174.54