#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igl s TYR 2 N 0.00 0.91 0.47 0.00 5.04 -1.26 -5.14 117.35 117.37 1igl s TYR 2 Ca 0.00 -1.23 -0.22 0.00 -2.44 0.00 0.00 57.07 53.18 1igl s TYR 2 Cb 0.00 0.12 -0.08 0.00 0.35 0.00 0.00 41.96 42.36 1igl s TYR 2 CO 0.00 -1.27 1.12 1.03 -1.34 0.00 0.00 175.55 175.09 1igl s ARG 3 N -2.74 3.76 0.00 4.97 1.81 -1.26 -5.05 118.95 120.44 1igl s ARG 3 Ca 0.27 1.63 0.00 0.00 -1.72 0.00 0.00 55.73 55.91 1igl s ARG 3 Cb -0.02 -2.30 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 1igl s ARG 3 CO 0.20 -0.52 0.00 -0.35 -0.68 0.00 0.00 175.30 173.95 1igl n PRO 4 N -0.65 3.14 -0.04 3.54 -0.04 -1.26 -5.02 135.00 134.67 1igl n PRO 4 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1igl n PRO 4 Cb 0.50 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.95 1igl n PRO 4 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1igl h SER 5 N 0.00 0.00 -3.61 3.54 4.64 -1.94 -3.40 113.55 112.78 1igl h SER 5 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 1igl h SER 5 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1igl h SER 5 CO 0.00 0.40 -0.25 -0.62 -0.87 0.00 0.00 176.83 175.49 1igl n GLU 6 N -3.75 -1.41 0.15 4.77 1.02 -1.25 -3.88 120.64 116.29 1igl n GLU 6 Ca -0.02 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1igl n GLU 6 Cb 0.09 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1igl n GLU 6 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1igl n THR 7 N -2.57 0.00 -3.44 2.62 -2.24 -1.26 0.01 114.28 107.41 1igl n THR 7 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1igl n THR 7 Cb 0.32 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -3.43 0.00 0.00 3.22 4.32 -1.26 -3.36 117.00 116.48 1igl n LEU 8 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1igl n LEU 8 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1igl n LEU 8 CO 0.00 -0.27 0.00 0.00 -1.22 0.00 0.00 177.39 175.90 1igl n GLY 10 N -0.08 -0.03 0.00 0.00 0.00 -1.26 0.51 105.19 104.33 1igl n GLY 10 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.07 2.71 0.41 -0.02 0.00 -1.26 -4.80 105.19 103.30 1igl n GLY 11 Ca 0.08 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 1igl n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1igl n GLU 12 N 0.00 0.38 0.14 1.61 2.13 0.18 -4.56 120.64 120.52 1igl n GLU 12 Ca 0.00 0.16 0.18 0.00 0.66 0.00 0.00 57.16 58.16 1igl n GLU 12 Cb 0.00 -1.15 0.78 0.00 0.27 0.00 0.00 31.44 31.34 1igl n GLU 12 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1igl h LEU 13 N -0.67 0.00 -1.54 4.31 -0.00 -1.32 0.16 115.31 116.24 1igl h LEU 13 Ca -0.26 0.00 0.26 0.00 -0.00 0.00 0.00 57.88 57.89 1igl h LEU 13 Cb 1.07 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.65 1igl h LEU 13 CO -0.15 0.00 0.68 1.62 -0.00 0.00 0.00 178.44 180.58 1igl h VAL 14 N 0.00 0.55 -0.04 0.15 3.04 -1.80 0.98 116.25 119.12 1igl h VAL 14 Ca 0.15 -0.11 -0.11 0.00 -1.01 0.00 0.00 66.70 65.62 1igl h VAL 14 Cb 0.76 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 1igl h VAL 14 CO -0.00 0.06 -0.47 -0.78 -1.01 0.00 0.00 177.57 175.37 1igl h ASP 15 N 0.31 0.11 0.22 3.17 3.58 -0.95 -2.59 116.42 120.26 1igl h ASP 15 Ca 0.55 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.95 1igl h ASP 15 Cb 1.55 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.53 1igl h ASP 15 CO -0.20 0.56 -0.47 0.00 -2.88 0.00 0.00 179.24 176.25 1igl h THR 16 N 0.08 0.00 -0.94 2.25 1.03 0.91 0.16 112.91 116.40 1igl h THR 16 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 66.41 66.57 1igl h THR 16 Cb 0.86 0.00 -0.10 0.00 -1.07 0.00 0.00 68.15 67.84 1igl h THR 16 CO 0.07 0.00 0.54 -0.07 -0.01 0.00 0.00 175.52 176.05 1igl h LEU 17 N -0.75 0.70 -1.50 0.00 3.38 -1.52 0.78 115.31 116.40 1igl h LEU 17 Ca -0.02 0.09 0.26 0.00 0.09 0.00 0.00 57.88 58.30 1igl h LEU 17 Cb 0.71 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 1igl h LEU 17 CO -0.19 0.28 0.68 -0.61 0.09 0.00 0.00 178.44 178.69 1igl h GLN 18 N 0.74 0.32 0.09 1.13 5.75 -0.31 1.84 115.11 124.67 1igl h GLN 18 Ca 0.52 -0.02 -0.36 0.00 -0.15 0.00 0.00 58.65 58.65 1igl h GLN 18 Cb 0.75 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 1igl h GLN 18 CO -0.36 0.21 -1.98 1.97 -2.65 0.00 0.00 178.83 176.02 1igl n PHE 19 N -4.53 1.05 0.07 3.99 1.16 0.24 -2.59 117.46 116.85 1igl n PHE 19 Ca 0.24 0.25 -0.09 0.00 -1.87 0.00 0.00 57.45 55.97 1igl n PHE 19 Cb 0.89 -1.13 -0.06 0.00 -1.61 0.00 0.00 39.48 37.57 1igl n PHE 19 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1igl h VAL 20 N -0.10 0.59 0.76 1.97 2.07 0.64 -3.37 116.25 118.82 1igl h VAL 20 Ca -0.44 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1igl h VAL 20 Cb 1.92 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1igl h VAL 20 CO 0.02 0.16 -0.36 0.00 0.02 0.00 0.00 177.57 177.40 1igl n GLY 22 N -1.25 -2.70 2.72 0.00 0.00 -0.73 -4.81 105.19 98.43 1igl n GLY 22 Ca -0.14 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 0.01 -0.01 0.00 1.61 9.92 -1.26 -2.45 116.55 124.37 1igl n ASP 23 Ca 0.00 -1.08 0.00 0.00 -0.53 0.00 0.00 54.79 53.18 1igl n ASP 23 Cb 0.00 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1igl n ARG 24 N 3.55 0.00 0.00 -1.24 1.85 -1.26 -5.15 116.66 114.41 1igl n ARG 24 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1igl n ARG 24 Cb 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.43 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1igl n GLY 25 N -0.59 1.33 3.16 2.89 0.00 -1.02 -4.77 105.19 106.19 1igl n GLY 25 Ca 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.72 0.27 -0.04 1.61 -0.12 -1.26 0.27 117.98 116.98 1igl s PHE 26 Ca 0.00 -0.71 -0.02 0.00 -0.05 0.00 0.00 56.93 56.15 1igl s PHE 26 Cb 0.00 -0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1igl s PHE 26 CO 0.00 -0.47 0.05 0.71 -0.05 0.00 0.00 175.22 175.45 1igl s TYR 27 N -3.70 0.17 0.63 3.49 2.02 0.77 -4.80 117.35 115.92 1igl s TYR 27 Ca 0.04 0.17 0.27 0.00 -0.37 0.00 0.00 57.07 57.18 1igl s TYR 27 Cb 0.05 -0.51 1.41 0.00 -0.40 0.00 0.00 41.96 42.51 1igl s TYR 27 CO -0.10 -0.20 1.81 0.27 -1.57 0.00 0.00 175.55 175.76 1igl h PHE 28 N 8.28 0.00 0.00 2.71 -5.15 -1.91 -1.84 116.94 119.02 1igl h PHE 28 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 1igl h PHE 28 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1igl h PHE 28 CO 0.48 0.00 0.00 -1.13 -2.00 0.00 0.00 178.31 175.66 1igl n SER 29 N -3.27 0.30 0.06 -0.68 3.41 -1.24 -3.57 113.62 108.62 1igl n SER 29 Ca 0.04 -1.30 0.17 0.00 -0.26 0.00 0.00 58.87 57.53 1igl n SER 29 Cb 0.62 -0.15 0.67 0.00 -0.26 0.00 0.00 64.21 65.09 1igl n SER 29 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1igl h ARG 30 N 0.16 0.01 -0.53 4.33 1.12 -1.59 0.92 114.38 118.81 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 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1igl h ARG 30 CO 0.00 0.01 0.00 -2.30 -3.11 0.00 0.00 179.97 174.57 1igl n PRO 31 N -4.42 0.70 -1.01 0.20 -0.02 -1.26 -4.94 135.00 124.26 1igl n PRO 31 Ca 0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1igl n PRO 31 Cb 0.48 -1.26 0.15 0.00 -0.02 0.00 0.00 33.50 32.85 1igl n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1igl s ALA 32 N -1.25 1.34 0.00 3.55 0.00 0.32 -4.74 121.76 120.98 1igl s ALA 32 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1igl s ALA 32 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1igl s ALA 32 CO 0.00 -2.57 0.00 0.43 0.00 0.00 0.00 175.76 173.62 1igl n SER 33 N -4.06 1.60 -1.08 0.00 7.64 -1.26 -5.04 113.62 111.42 1igl n SER 33 Ca 0.08 -0.80 0.09 0.00 1.01 0.00 0.00 58.87 59.25 1igl n SER 33 Cb 0.54 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 64.00 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 2.80 -0.49 1.43 3.00 -1.26 -4.29 116.66 117.85 1igl n ARG 34 Ca 0.00 -2.43 -0.00 0.00 -0.01 0.00 0.00 57.85 55.40 1igl n ARG 34 Cb 0.00 -1.46 0.18 0.00 0.00 0.00 0.00 32.46 31.18 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1igl n VAL 35 N 1.20 1.57 -1.46 1.55 0.31 -1.26 -4.86 118.33 115.38 1igl n VAL 35 Ca 0.20 -0.77 -0.08 0.00 -0.01 0.00 0.00 64.34 63.68 1igl n VAL 35 Cb 0.55 -0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 1igl n VAL 35 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1igl n SER 36 N 0.16 -2.29 -2.29 4.52 7.64 -1.26 -4.92 113.62 115.18 1igl n SER 36 Ca 0.18 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1igl n SER 36 Cb 0.82 -2.27 0.00 0.00 -1.01 0.00 0.00 64.21 61.75 1igl n SER 36 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1igl n ARG 37 N -1.75 0.56 -4.24 1.43 0.63 -1.26 -5.10 116.66 106.93 1igl n ARG 37 Ca -0.08 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.71 1igl n ARG 37 Cb 0.32 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.13 1igl n ARG 37 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1igl s ARG 38 N -1.56 1.24 -0.23 -0.14 3.00 -1.26 -4.78 118.95 115.22 1igl s ARG 38 Ca 0.00 -1.65 -0.19 0.00 0.00 0.00 0.00 55.73 53.89 1igl s ARG 38 Cb 0.00 0.05 0.06 0.00 0.00 0.00 0.00 34.95 35.06 1igl s ARG 38 CO 0.00 -0.33 0.60 -1.12 0.00 0.00 0.00 175.30 174.45 1igl s SER 39 N -3.20 -0.66 0.30 0.23 0.01 -1.26 -4.91 113.70 104.19 1igl s SER 39 Ca 0.36 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.85 1igl s SER 39 Cb 0.07 1.21 0.00 0.00 0.21 0.00 0.00 66.02 67.51 1igl s SER 39 CO 0.11 -0.21 0.00 -1.14 0.41 0.00 0.00 173.24 172.41 1igl n ARG 40 N 3.13 1.09 0.00 12.44 0.63 -1.26 -3.72 116.66 128.96 1igl n ARG 40 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1igl n ARG 40 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1igl n ARG 40 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1igl n GLY 41 N 5.00 -1.98 3.34 5.14 0.00 -1.23 -4.56 105.19 110.89 1igl n GLY 41 Ca 0.00 0.66 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 1igl n GLY 41 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1igl n ILE 42 N 0.00 0.00 0.00 -0.61 2.08 -1.26 -1.74 119.36 117.83 1igl n ILE 42 Ca 0.00 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1igl n ILE 42 Cb 0.00 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1igl n VAL 43 N -4.37 0.00 -0.31 1.39 0.24 -1.26 -3.99 118.33 110.02 1igl n VAL 43 Ca 0.02 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1igl n VAL 43 Cb 0.59 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 33.09 1igl n VAL 43 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1igl h GLU 44 N 0.00 0.98 -0.14 7.34 5.08 -1.94 1.65 114.58 127.56 1igl h GLU 44 Ca 0.00 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1igl h GLU 44 Cb 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1igl h GLU 44 CO 0.00 0.65 -0.36 1.05 -1.00 0.00 0.00 179.01 179.35 1igl h GLU 45 N 1.01 0.49 0.00 2.33 4.11 -1.47 0.71 114.58 121.76 1igl h GLU 45 Ca 0.36 -0.34 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1igl h GLU 45 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1igl h GLU 45 CO -0.15 0.96 -0.78 0.00 0.07 0.00 0.00 179.01 179.10 1igl n PHE 48 N -4.57 0.76 0.00 0.00 3.01 0.88 -4.93 117.46 112.62 1igl n PHE 48 Ca -0.01 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1igl n PHE 48 Cb 0.23 -1.09 0.00 0.00 -0.01 0.00 0.00 39.48 38.61 1igl n PHE 48 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1igl n ARG 49 N -3.94 0.00 -3.64 -1.08 1.74 0.24 -4.96 116.66 105.02 1igl n ARG 49 Ca -0.38 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.65 1igl n ARG 49 Cb 0.88 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.26 1igl n ARG 49 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1igl s SER 50 N -1.00 -0.99 0.48 0.55 0.01 0.57 -4.82 113.70 108.50 1igl s SER 50 Ca 0.00 1.50 -0.20 0.00 1.31 0.00 0.00 55.95 58.56 1igl s SER 50 Cb 0.00 1.66 -0.09 0.00 0.21 0.00 0.00 66.02 67.80 1igl s SER 50 CO 0.00 -0.23 1.03 0.00 0.41 0.00 0.00 173.24 174.45 1igl n ASP 52 N -0.90 1.53 0.00 0.00 2.03 -1.26 -3.91 116.55 114.04 1igl n ASP 52 Ca 0.09 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1igl n ASP 52 Cb 0.53 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.79 0.00 -0.33 -2.67 -0.00 -1.26 -4.30 117.00 107.65 1igl n LEU 53 Ca 0.13 0.00 0.27 0.00 -0.00 0.00 0.00 56.01 56.40 1igl n LEU 53 Cb 0.74 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 44.67 1igl n LEU 53 CO -0.01 0.00 1.02 0.00 -0.00 0.00 0.00 177.39 178.40 1igl h ALA 54 N -0.13 1.92 -0.21 1.96 0.00 -1.96 0.29 119.26 121.13 1igl h ALA 54 Ca 0.00 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1igl h ALA 54 Cb 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1igl h ALA 54 CO 0.00 -0.80 -0.25 -0.07 0.00 0.00 0.00 179.25 178.13 1igl h LEU 55 N 0.07 -0.80 -0.65 0.00 3.38 -1.99 -1.41 115.31 113.92 1igl h LEU 55 Ca 0.77 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.82 1igl h LEU 55 Cb 1.91 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 43.00 1igl h LEU 55 CO -0.76 -0.29 0.17 -0.07 0.09 0.00 0.00 178.44 177.58 1igl h LEU 56 N -0.28 0.98 -0.46 1.67 -0.00 -0.87 -2.04 115.31 114.32 1igl h LEU 56 Ca 0.13 -0.23 0.09 0.00 -0.00 0.00 0.00 57.88 57.87 1igl h LEU 56 Cb 0.47 -0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 40.79 1igl h LEU 56 CO -0.37 0.95 -0.00 -0.33 -0.00 0.00 0.00 178.44 178.69 1igl h GLU 57 N 0.96 0.10 0.00 1.13 5.08 -0.04 -0.25 114.58 121.56 1igl h GLU 57 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1igl h GLU 57 Cb 0.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1igl h GLU 57 CO -0.00 0.07 0.00 -2.37 -1.00 0.00 0.00 179.01 175.71 1igl n THR 58 N -5.22 0.25 0.46 1.13 5.66 -0.79 -2.98 114.28 112.79 1igl n THR 58 Ca 0.04 0.06 0.13 0.00 -3.05 0.00 0.00 64.05 61.23 1igl n THR 58 Cb 0.24 -0.65 0.39 0.00 -1.55 0.00 0.00 70.33 68.77 1igl n THR 58 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 1igl h TYR 59 N 0.00 0.00 -3.06 1.09 0.05 -0.31 -3.45 116.97 111.28 1igl h TYR 59 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1igl h TYR 59 Cb 0.30 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.14 1igl h TYR 59 CO 0.00 0.00 0.50 0.00 -1.05 0.00 0.00 178.16 177.61 1igl n ALA 61 N 0.75 1.53 0.22 0.00 0.00 0.14 -4.18 120.51 118.98 1igl n ALA 61 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1igl n ALA 61 Cb 0.34 -1.00 0.29 0.00 0.00 0.00 0.00 19.45 19.08 1igl n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1igl h THR 62 N 0.63 0.16 -1.12 0.00 1.03 -1.87 -2.32 112.91 109.41 1igl h THR 62 Ca 0.00 -1.06 -0.74 0.00 -0.01 0.00 0.00 66.41 64.60 1igl h THR 62 Cb 0.12 1.93 -0.12 0.00 -1.07 0.00 0.00 68.15 69.01 1igl h THR 62 CO 0.00 0.08 2.35 -0.81 -0.01 0.00 0.00 175.52 177.13 1igl n PRO 63 N -3.14 3.88 -1.40 0.00 -0.04 -1.26 -5.02 135.00 128.02 1igl n PRO 63 Ca 0.03 -3.36 -0.40 0.00 -0.04 0.00 0.00 63.50 59.73 1igl n PRO 63 Cb 0.50 -2.85 0.02 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.31 -1.83 -2.15 0.55 0.00 -0.87 -4.77 120.51 114.76 1igl n ALA 64 Ca 0.50 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.64 1igl n ALA 64 Cb 0.32 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1igl n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1igl n LYS 65 N 0.64 2.37 -1.07 0.00 4.76 -1.26 -4.18 118.16 119.42 1igl n LYS 65 Ca 0.11 -2.75 -0.03 0.00 -2.87 0.00 0.00 58.31 52.77 1igl n LYS 65 Cb 0.43 -3.51 -0.01 0.00 -1.84 0.00 0.00 35.03 30.10 1igl n LYS 65 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1igl n SER 66 N 10.40 -5.76 0.00 4.39 7.64 -1.26 -5.28 113.62 123.76 1igl n SER 66 Ca 0.48 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1igl n SER 66 Cb 0.45 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 60.03 1igl n SER 66 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41