#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igl n TYR 2 N 0.00 -0.56 0.00 0.00 4.01 -1.26 -5.04 117.16 114.32 1igl n TYR 2 Ca 0.00 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.99 1igl n TYR 2 Cb 0.00 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1igl n TYR 2 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1igl n ARG 3 N -0.18 0.00 0.00 -0.72 1.74 -1.26 -4.97 116.66 111.27 1igl n ARG 3 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1igl n ARG 3 Cb 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 1igl n ARG 3 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1igl n PRO 4 N 0.00 0.78 -1.68 5.56 -0.04 -1.26 -4.88 135.00 133.48 1igl n PRO 4 Ca 0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 1igl n PRO 4 Cb 0.00 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1igl n PRO 4 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1igl n SER 5 N 0.15 3.41 -2.72 3.54 7.64 -1.26 -5.00 113.62 119.38 1igl n SER 5 Ca 0.00 0.99 -0.06 0.00 1.01 0.00 0.00 58.87 60.81 1igl n SER 5 Cb 0.21 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 62.05 1igl n SER 5 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1igl n GLU 6 N 6.08 0.50 -0.00 1.43 0.00 -1.26 -5.00 120.64 122.38 1igl n GLU 6 Ca 0.21 -0.76 -0.04 0.00 0.00 0.00 0.00 57.16 56.58 1igl n GLU 6 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 31.44 31.56 1igl n GLU 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1igl n THR 7 N -1.71 1.30 -1.21 3.84 -2.24 -1.26 -3.98 114.28 109.02 1igl n THR 7 Ca 0.05 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 1igl n THR 7 Cb 0.16 -1.85 -0.07 0.00 -2.10 0.00 0.00 70.33 66.47 1igl n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1igl n LEU 8 N -3.83 -0.94 -3.81 3.22 4.32 -1.26 -4.50 117.00 110.20 1igl n LEU 8 Ca -0.06 2.07 -0.09 0.00 -0.02 0.00 0.00 56.01 57.91 1igl n LEU 8 Cb 0.21 -2.50 -0.04 0.00 -1.62 0.00 0.00 43.42 39.47 1igl n LEU 8 CO 0.07 -1.59 0.25 0.00 -1.22 0.00 0.00 177.39 174.90 1igl n GLY 10 N -0.35 0.00 4.52 0.00 0.00 -1.26 -0.64 105.19 107.46 1igl n GLY 10 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1igl n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igl n GLY 11 N 0.57 2.13 0.33 -0.02 0.00 -1.26 -4.32 105.19 102.63 1igl n GLY 11 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1igl n GLY 11 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1igl h GLU 12 N 0.00 -0.67 -0.80 1.61 4.81 -1.81 -1.05 114.58 116.68 1igl h GLU 12 Ca 0.00 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.46 1igl h GLU 12 Cb 0.00 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1igl h GLU 12 CO 0.00 -0.44 0.54 1.25 -0.73 0.00 0.00 179.01 179.63 1igl h LEU 13 N -0.69 0.32 -1.78 1.64 5.85 -1.07 0.48 115.31 120.06 1igl h LEU 13 Ca -0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1igl h LEU 13 Cb 0.59 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1igl h LEU 13 CO 0.01 0.15 -0.07 0.58 -0.34 0.00 0.00 178.44 178.77 1igl h VAL 14 N 0.33 1.07 0.00 1.05 2.07 -1.45 0.32 116.25 119.64 1igl h VAL 14 Ca 0.40 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1igl h VAL 14 Cb 1.07 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1igl h VAL 14 CO -0.12 0.10 0.00 -0.78 0.02 0.00 0.00 177.57 176.79 1igl h ASP 15 N 0.05 0.00 0.84 0.57 3.58 0.33 -1.82 116.42 119.97 1igl h ASP 15 Ca 0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1igl h ASP 15 Cb 0.16 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.22 1igl h ASP 15 CO 0.01 0.00 -0.40 0.71 -2.88 0.00 0.00 179.24 176.68 1igl h THR 16 N 0.00 0.00 -0.78 2.25 1.35 -0.96 0.20 112.91 114.96 1igl h THR 16 Ca 0.00 -0.04 0.10 0.00 -0.55 0.00 0.00 66.41 65.92 1igl h THR 16 Cb 0.30 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.64 1igl h THR 16 CO 0.00 0.00 0.41 -0.07 -0.25 0.00 0.00 175.52 175.61 1igl h LEU 17 N -1.17 0.55 -0.51 3.87 3.38 -1.65 0.10 115.31 119.88 1igl h LEU 17 Ca -0.12 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1igl h LEU 17 Cb 0.87 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 1igl h LEU 17 CO 0.19 0.30 0.05 -0.61 0.09 0.00 0.00 178.44 178.46 1igl h GLN 18 N 0.67 0.17 -0.48 1.13 -0.00 -0.72 2.22 115.11 118.10 1igl h GLN 18 Ca 0.39 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.65 58.90 1igl h GLN 18 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 1igl h GLN 18 CO -0.28 0.11 -0.20 0.27 0.00 0.00 0.00 178.83 178.73 1igl h PHE 19 N 0.17 1.13 0.00 3.99 -5.15 0.17 -3.09 116.94 114.16 1igl h PHE 19 Ca 0.26 -0.27 -0.15 0.00 -0.20 0.00 0.00 57.97 57.61 1igl h PHE 19 Cb 0.38 -0.26 -0.02 0.00 0.22 0.00 0.00 35.95 36.27 1igl h PHE 19 CO -0.28 1.09 -1.05 0.28 -2.00 0.00 0.00 178.31 176.36 1igl n VAL 20 N -4.13 1.49 -0.16 0.88 0.31 0.13 -4.49 118.33 112.35 1igl n VAL 20 Ca 0.00 0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1igl n VAL 20 Cb 0.45 -2.17 0.05 0.00 -0.91 0.00 0.00 33.84 31.26 1igl n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1igl n GLY 22 N -1.33 0.00 0.00 0.00 0.00 -1.16 -3.79 105.19 98.91 1igl n GLY 22 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1igl n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1igl n ASP 23 N 0.00 0.00 0.03 1.61 8.00 -1.26 -4.93 116.55 119.99 1igl n ASP 23 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1igl n ASP 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1igl n ASP 23 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1igl n ARG 24 N 0.00 0.00 0.00 -1.24 1.74 -1.25 -5.10 116.66 110.81 1igl n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1igl n ARG 24 Cb 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1igl n GLY 25 N 2.40 2.93 3.80 -0.13 0.00 -1.26 -4.75 105.19 108.17 1igl n GLY 25 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1igl n GLY 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1igl s PHE 26 N -1.20 2.77 0.00 1.61 -0.71 -1.26 0.22 117.98 119.42 1igl s PHE 26 Ca 0.00 1.15 0.00 0.00 -1.04 0.00 0.00 56.93 57.04 1igl s PHE 26 Cb 0.00 -3.14 0.00 0.00 -1.21 0.00 0.00 43.02 38.67 1igl s PHE 26 CO 0.00 -1.85 0.03 2.48 -1.34 0.00 0.00 175.22 174.54 1igl n TYR 27 N -3.49 0.00 0.00 3.49 0.18 0.61 -4.69 117.16 113.26 1igl n TYR 27 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 1igl n TYR 27 Cb 0.56 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1igl n TYR 27 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1igl n PHE 28 N -0.54 0.00 0.31 -3.48 7.35 -1.26 -4.63 117.46 115.21 1igl n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1igl n PHE 28 Cb 0.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.84 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1igl n SER 29 N 1.08 0.84 -0.07 -2.13 7.64 -1.26 -4.24 113.62 115.48 1igl n SER 29 Ca 0.00 -0.62 -0.07 0.00 1.01 0.00 0.00 58.87 59.19 1igl n SER 29 Cb 0.00 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 1igl n SER 29 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1igl h ARG 30 N 1.29 -0.02 -0.04 1.43 1.12 -1.92 0.12 114.38 116.36 1igl h ARG 30 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1igl h ARG 30 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1igl h ARG 30 CO 0.00 -0.01 0.00 -0.35 -3.11 0.00 0.00 179.97 176.50 1igl n PRO 31 N -5.25 1.02 -0.69 0.20 -0.04 -1.26 -4.89 135.00 124.08 1igl n PRO 31 Ca -0.00 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 1igl n PRO 31 Cb 0.17 -1.02 0.24 0.00 -0.04 0.00 0.00 33.50 32.85 1igl n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl s ALA 32 N -1.95 -0.27 0.00 0.55 0.00 0.41 -4.39 121.76 116.11 1igl s ALA 32 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1igl s ALA 32 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1igl s ALA 32 CO 0.00 -3.70 0.00 0.43 0.00 0.00 0.00 175.76 172.50 1igl n SER 33 N -4.80 0.00 -0.16 0.00 7.64 -1.26 -5.05 113.62 110.00 1igl n SER 33 Ca 0.03 -0.40 0.06 0.00 1.01 0.00 0.00 58.87 59.57 1igl n SER 33 Cb 0.55 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.83 1igl n SER 33 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1igl n ARG 34 N 0.00 1.14 -0.42 1.43 1.74 -1.26 -4.51 116.66 114.79 1igl n ARG 34 Ca 0.00 -1.96 0.09 0.00 -0.77 0.00 0.00 57.85 55.20 1igl n ARG 34 Cb 0.00 -1.15 0.25 0.00 -1.02 0.00 0.00 32.46 30.54 1igl n ARG 34 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1igl n VAL 35 N -0.91 2.21 -0.14 1.55 3.14 -1.26 -4.95 118.33 117.96 1igl n VAL 35 Ca 0.09 -1.85 0.00 0.00 -2.96 0.00 0.00 64.34 59.63 1igl n VAL 35 Cb 0.60 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 1igl n VAL 35 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1igl n SER 36 N -0.49 0.00 -4.87 6.55 7.64 -1.26 -4.91 113.62 116.28 1igl n SER 36 Ca 0.21 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.75 1igl n SER 36 Cb 0.86 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 1igl n SER 36 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1igl s ARG 37 N -0.28 3.80 0.37 1.43 3.00 -1.26 -5.02 118.95 120.99 1igl s ARG 37 Ca 0.00 0.23 0.05 0.00 -1.00 0.00 0.00 55.73 55.02 1igl s ARG 37 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 34.95 32.07 1igl s ARG 37 CO 0.00 0.45 0.21 -0.98 0.00 0.00 0.00 175.30 174.98 1igl s ARG 38 N -2.32 1.85 0.00 5.12 1.04 -1.26 -4.29 118.95 119.09 1igl s ARG 38 Ca 0.40 -2.10 0.00 0.00 -1.04 0.00 0.00 55.73 52.98 1igl s ARG 38 Cb -0.13 -0.13 0.00 0.00 -2.04 0.00 0.00 34.95 32.65 1igl s ARG 38 CO 0.20 -0.58 0.00 0.43 -0.04 0.00 0.00 175.30 175.32 1igl n SER 39 N -1.44 0.00 -2.01 -2.89 7.64 -1.26 -5.10 113.62 108.56 1igl n SER 39 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1igl n SER 39 Cb 0.64 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1igl n SER 39 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1igl n ARG 40 N -1.23 0.29 0.00 1.43 1.74 -1.26 -5.03 116.66 112.60 1igl n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1igl n ARG 40 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1igl n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1igl n GLY 41 N 5.00 4.41 3.00 -0.13 0.00 -1.26 -4.69 105.19 111.52 1igl n GLY 41 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 1igl n GLY 41 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1igl n ILE 42 N -1.95 0.00 0.00 -0.61 0.13 -1.26 -2.37 119.36 113.30 1igl n ILE 42 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1igl n ILE 42 Cb 0.00 -0.69 0.00 0.00 -0.84 0.00 0.00 39.64 38.11 1igl n ILE 42 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1igl n VAL 43 N -4.99 0.00 -0.36 9.51 0.31 -1.26 -3.74 118.33 117.81 1igl n VAL 43 Ca 0.10 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.47 1igl n VAL 43 Cb 0.42 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.55 1igl n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1igl h GLU 44 N 0.00 1.01 -0.02 5.55 5.08 -1.95 1.32 114.58 125.57 1igl h GLU 44 Ca 0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1igl h GLU 44 Cb 0.00 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.03 1igl h GLU 44 CO 0.00 0.67 -0.39 1.05 -1.00 0.00 0.00 179.01 179.34 1igl h GLU 45 N 1.04 0.30 0.12 2.33 4.11 -1.55 0.20 114.58 121.13 1igl h GLU 45 Ca 0.46 -0.30 -0.36 0.00 0.07 0.00 0.00 59.36 59.23 1igl h GLU 45 Cb 0.35 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1igl h GLU 45 CO -0.23 0.98 -2.00 0.00 0.07 0.00 0.00 179.01 177.83 1igl h PHE 48 N -0.07 0.00 -0.04 0.00 0.04 -0.62 -3.48 116.94 112.77 1igl h PHE 48 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1igl h PHE 48 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1igl h PHE 48 CO 0.07 0.75 0.00 0.54 -0.60 0.00 0.00 178.31 179.07 1igl n ARG 49 N -4.56 3.43 -4.19 1.51 1.74 0.12 -4.97 116.66 109.74 1igl n ARG 49 Ca -0.17 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 1igl n ARG 49 Cb 0.43 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.77 1igl n ARG 49 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1igl s SER 50 N -1.00 1.48 0.03 0.55 1.04 -0.48 -4.47 113.70 110.85 1igl s SER 50 Ca 0.00 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 55.61 1igl s SER 50 Cb 0.00 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 1igl s SER 50 CO 0.00 -0.32 -0.22 0.00 0.98 0.00 0.00 173.24 173.68 1igl n ASP 52 N 1.95 4.16 0.00 0.00 2.03 -1.26 -4.55 116.55 118.88 1igl n ASP 52 Ca -0.17 -3.43 0.00 0.00 0.52 0.00 0.00 54.79 51.72 1igl n ASP 52 Cb 0.53 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1igl n LEU 53 N -0.59 0.00 -0.15 -2.67 -0.00 -1.26 -4.65 117.00 107.67 1igl n LEU 53 Ca 0.35 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.51 1igl n LEU 53 Cb 0.86 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 44.55 1igl n LEU 53 CO 0.33 0.00 0.48 0.00 -0.00 0.00 0.00 177.39 178.20 1igl n ALA 54 N 0.00 0.48 -0.05 1.96 0.00 -1.26 0.12 120.51 121.76 1igl n ALA 54 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1igl n ALA 54 Cb 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 1igl n ALA 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1igl h LEU 55 N 0.00 0.41 -0.19 0.00 3.38 -1.97 -3.24 115.31 113.70 1igl h LEU 55 Ca 0.38 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1igl h LEU 55 Cb 1.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1igl h LEU 55 CO -0.33 0.88 0.04 -0.07 0.09 0.00 0.00 178.44 179.05 1igl h LEU 56 N -0.04 0.30 -0.84 1.67 -0.00 0.48 -2.75 115.31 114.14 1igl h LEU 56 Ca 0.01 -0.25 0.11 0.00 -0.00 0.00 0.00 57.88 57.75 1igl h LEU 56 Cb 0.80 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.30 1igl h LEU 56 CO 0.05 0.47 0.47 1.05 -0.00 0.00 0.00 178.44 180.49 1igl h GLU 57 N 0.12 0.74 0.00 1.13 4.11 -1.58 0.24 114.58 119.34 1igl h GLU 57 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1igl h GLU 57 Cb 0.30 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1igl h GLU 57 CO 0.00 0.49 0.00 -2.37 0.07 0.00 0.00 179.01 177.20 1igl n THR 58 N -4.77 0.23 0.85 -1.06 5.66 -1.17 -2.84 114.28 111.19 1igl n THR 58 Ca 0.15 0.06 0.13 0.00 -3.05 0.00 0.00 64.05 61.33 1igl n THR 58 Cb 0.32 -0.67 0.35 0.00 -1.55 0.00 0.00 70.33 68.78 1igl n THR 58 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1igl n TYR 59 N -1.26 0.25 -0.49 1.09 4.01 0.85 -4.77 117.16 116.84 1igl n TYR 59 Ca 0.12 0.07 -0.29 0.00 -0.16 0.00 0.00 57.90 57.64 1igl n TYR 59 Cb 0.18 -0.50 0.25 0.00 -0.31 0.00 0.00 39.34 38.96 1igl n TYR 59 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1igl n ALA 61 N -4.95 6.74 -2.40 0.00 0.00 0.61 -4.45 120.51 116.05 1igl n ALA 61 Ca 0.03 -3.71 -0.29 0.00 0.00 0.00 0.00 53.44 49.47 1igl n ALA 61 Cb 0.54 -3.39 -0.13 0.00 0.00 0.00 0.00 19.45 16.47 1igl n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1igl s THR 62 N 2.31 2.20 -1.31 0.00 -1.32 -1.26 -4.85 115.64 111.41 1igl s THR 62 Ca 0.60 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1igl s THR 62 Cb 0.16 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 1igl s THR 62 CO -0.07 0.10 0.31 -0.81 -2.21 0.00 0.00 174.62 171.94 1igl n PRO 63 N 0.99 0.47 0.00 7.08 -0.04 -1.26 -4.18 135.00 138.06 1igl n PRO 63 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1igl n PRO 63 Cb 0.53 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1igl n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl n ALA 64 N 0.03 1.56 -1.05 0.55 0.00 -1.26 -4.39 120.51 115.94 1igl n ALA 64 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1igl n ALA 64 Cb 0.08 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.38 1igl n ALA 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1igl n LYS 65 N 0.42 2.03 -0.61 0.00 4.81 -1.26 -4.94 118.16 118.61 1igl n LYS 65 Ca 0.00 -1.15 -0.29 0.00 -0.87 0.00 0.00 58.31 56.00 1igl n LYS 65 Cb 0.10 -1.99 0.26 0.00 0.02 0.00 0.00 35.03 33.41 1igl n LYS 65 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1igl s SER 66 N 1.78 0.45 0.00 3.14 1.04 -1.26 -5.04 113.70 113.81 1igl s SER 66 Ca 0.64 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1igl s SER 66 Cb 0.32 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.65 1igl s SER 66 CO -0.03 -4.48 0.24 1.21 0.98 0.00 0.00 173.24 171.15