#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 -1.68 -3.86 0.00 9.36 -1.26 -4.94 117.16 114.78 1igl n TYR 2 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1igl n TYR 2 Cb 0.00 0.24 -0.07 0.00 -0.63 0.00 0.00 39.34 38.88 1igl n TYR 2 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1igl s ARG 3 N 0.00 0.88 0.00 2.98 0.52 -1.26 -5.15 118.95 116.92 1igl s ARG 3 Ca 0.00 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 1igl s ARG 3 Cb 0.00 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.82 1igl s ARG 3 CO 0.00 -0.28 0.00 -0.35 0.02 0.00 0.00 175.30 174.69 1igl n PRO 4 N -0.08 0.00 -4.92 3.54 -0.04 -1.26 -5.03 135.00 127.21 1igl n PRO 4 Ca -0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.03 1igl n PRO 4 Cb 0.62 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.92 1igl n PRO 4 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1igl s SER 5 N -1.29 2.50 -0.07 3.54 0.01 -1.26 -5.12 113.70 112.01 1igl s SER 5 Ca 0.00 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 1igl s SER 5 Cb 0.00 -1.15 0.11 0.00 0.21 0.00 0.00 66.02 65.19 1igl s SER 5 CO 0.00 0.10 0.93 -1.83 0.41 0.00 0.00 173.24 172.85 1igl s GLU 6 N 0.50 0.73 -0.07 12.44 -1.05 -1.26 -5.06 118.70 124.93 1igl s GLU 6 Ca -0.17 -0.10 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 1igl s GLU 6 Cb -0.17 0.34 -0.25 0.00 -0.44 0.00 0.00 34.13 33.61 1igl s GLU 6 CO 0.06 -0.28 0.54 1.79 0.95 0.00 0.00 175.26 178.32 1igl h THR 7 N 2.26 0.76 -3.55 1.83 1.35 -1.92 -3.45 112.91 110.19 1igl h THR 7 Ca -0.20 -2.54 0.37 0.00 -0.55 0.00 0.00 66.41 63.48 1igl h THR 7 Cb 1.20 2.48 -0.18 0.00 -1.73 0.00 0.00 68.15 69.93 1igl h THR 7 CO 0.31 0.70 -1.17 0.18 -0.25 0.00 0.00 175.52 175.29 1igl n LEU 8 N -3.27 -1.01 -3.75 3.87 4.32 -1.26 -4.02 117.00 111.88 1igl n LEU 8 Ca -0.24 2.33 -0.11 0.00 -0.02 0.00 0.00 56.01 57.98 1igl n LEU 8 Cb 1.05 -3.76 -0.07 0.00 -1.62 0.00 0.00 43.42 39.02 1igl n LEU 8 CO 0.44 -2.53 0.03 0.00 -1.22 0.00 0.00 177.39 174.11 1igl n GLY 10 N 0.34 2.02 0.27 0.00 0.00 -1.26 -1.07 105.19 105.48 1igl n GLY 10 Ca -0.18 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.66 1igl n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1igl h GLY 11 N 0.00 0.53 0.24 -0.02 0.00 -1.99 0.15 103.07 101.97 1igl h GLY 11 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1igl h GLY 11 CO 0.00 -0.27 -0.22 -2.09 0.00 0.00 0.00 176.54 173.96 1igl h GLU 12 N 0.01 -0.22 -0.14 4.80 4.81 -1.74 0.11 114.58 122.21 1igl h GLU 12 Ca 0.34 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1igl h GLU 12 Cb 0.53 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1igl h GLU 12 CO -0.72 -0.15 0.11 1.25 -0.73 0.00 0.00 179.01 178.77 1igl h LEU 13 N -0.23 0.00 -1.55 1.64 5.85 0.88 0.34 115.31 122.23 1igl h LEU 13 Ca 0.13 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1igl h LEU 13 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1igl h LEU 13 CO -0.35 0.00 -0.19 0.58 -0.34 0.00 0.00 178.44 178.14 1igl h VAL 14 N 0.00 1.15 0.00 1.05 2.07 0.86 0.44 116.25 121.82 1igl h VAL 14 Ca 0.07 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1igl h VAL 14 Cb 0.28 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1igl h VAL 14 CO -0.00 0.21 0.00 -0.67 0.02 0.00 0.00 177.57 177.13 1igl n ASP 15 N -4.29 0.00 0.10 0.57 2.03 0.12 -0.98 116.55 114.10 1igl n ASP 15 Ca -0.02 0.39 -0.05 0.00 0.52 0.00 0.00 54.79 55.63 1igl n ASP 15 Cb 0.27 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 1igl n ASP 15 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1igl h THR 16 N 0.00 0.00 -0.24 5.18 2.02 -0.05 -2.27 112.91 117.55 1igl h THR 16 Ca 0.00 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.55 1igl h THR 16 Cb 0.25 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 1igl h THR 16 CO 0.00 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.71 1igl h LEU 17 N -1.03 -0.37 -1.86 2.58 3.38 -1.38 -0.87 115.31 115.77 1igl h LEU 17 Ca -0.04 0.09 0.44 0.00 0.09 0.00 0.00 57.88 58.46 1igl h LEU 17 Cb 0.26 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1igl h LEU 17 CO 0.06 -0.14 1.05 -0.61 0.09 0.00 0.00 178.44 178.88 1igl h GLN 18 N -0.08 0.04 0.07 1.13 4.15 -1.09 2.19 115.11 121.53 1igl h GLN 18 Ca 0.13 -0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.29 1igl h GLN 18 Cb 0.27 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.96 1igl h GLN 18 CO -0.29 0.03 -1.11 0.27 -1.93 0.00 0.00 178.83 175.80 1igl h PHE 19 N 0.04 0.64 0.00 3.99 -5.15 -0.54 -3.20 116.94 112.72 1igl h PHE 19 Ca 0.74 -0.40 0.00 0.00 -0.20 0.00 0.00 57.97 58.11 1igl h PHE 19 Cb 2.81 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 38.93 1igl h PHE 19 CO -0.00 1.26 -0.32 0.28 -2.00 0.00 0.00 178.31 177.53 1igl n VAL 20 N -3.68 0.77 0.19 0.88 0.31 0.38 -4.42 118.33 112.76 1igl n VAL 20 Ca -0.09 0.34 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 1igl n VAL 20 Cb 0.93 -1.98 0.48 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.27 1.80 0.00 0.00 0.00 -1.21 -1.26 105.19 103.25 1igl n GLY 22 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1igl n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1igl n ASP 23 N 10.59 0.00 0.00 1.61 2.03 -1.26 -4.97 116.55 124.54 1igl n ASP 23 Ca 0.47 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1igl n ASP 23 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1igl n ARG 24 N 0.00 0.00 0.00 -0.67 1.85 -0.46 -5.13 116.66 112.25 1igl n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1igl n ARG 24 Cb 0.00 -0.04 0.00 0.00 -1.05 0.00 0.00 32.46 31.37 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 0.40 3.10 3.99 2.89 0.00 -0.39 -4.83 105.19 110.36 1igl n GLY 25 Ca 0.00 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.70 2.85 -0.15 1.61 -0.12 -1.26 0.13 117.98 119.34 1igl s PHE 26 Ca 0.00 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 1igl s PHE 26 Cb 0.00 -2.50 -0.10 0.00 -0.63 0.00 0.00 43.02 39.79 1igl s PHE 26 CO 0.00 -0.57 -0.13 0.66 -0.05 0.00 0.00 175.22 175.13 1igl n TYR 27 N -2.03 0.00 -0.84 3.49 4.01 -1.04 -4.77 117.16 115.99 1igl n TYR 27 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1igl n TYR 27 Cb 0.59 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1igl n TYR 27 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1igl n PHE 28 N -2.94 -0.78 -0.59 -0.72 -1.74 -1.26 -4.74 117.46 104.69 1igl n PHE 28 Ca -0.27 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.59 1igl n PHE 28 Cb 0.79 -0.71 -0.01 0.00 1.52 0.00 0.00 39.48 41.07 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1igl n SER 29 N 0.53 5.44 -4.43 5.98 7.64 -1.26 -1.17 113.62 126.36 1igl n SER 29 Ca 0.00 -2.48 -0.34 0.00 1.01 0.00 0.00 58.87 57.06 1igl n SER 29 Cb 0.04 -1.15 0.10 0.00 -1.01 0.00 0.00 64.21 62.18 1igl n SER 29 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1igl n ARG 30 N 1.49 -0.01 0.00 1.43 5.12 -1.26 -5.00 116.66 118.43 1igl n ARG 30 Ca 0.07 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1igl n ARG 30 Cb 0.54 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1igl n ARG 30 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1igl n PRO 31 N -1.14 1.51 -2.13 5.56 -0.04 -1.26 -4.75 135.00 132.74 1igl n PRO 31 Ca 0.08 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 1igl n PRO 31 Cb 0.52 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.02 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 -3.65 3.09 0.33 0.55 0.00 -1.26 -4.53 121.76 116.29 1igl s ALA 32 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1igl s ALA 32 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.32 1igl s ALA 32 CO 0.00 -0.96 0.21 0.43 0.00 0.00 0.00 175.76 175.45 1igl n SER 33 N -2.79 2.18 -0.77 0.00 7.64 -1.25 -4.95 113.62 113.67 1igl n SER 33 Ca 0.06 -2.18 0.08 0.00 1.01 0.00 0.00 58.87 57.83 1igl n SER 33 Cb 0.57 0.01 0.15 0.00 -1.01 0.00 0.00 64.21 63.93 1igl n SER 33 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1igl n ARG 34 N -1.21 2.12 -0.83 1.43 1.85 -1.26 -4.31 116.66 114.45 1igl n ARG 34 Ca -0.03 -1.91 0.08 0.00 -1.00 0.00 0.00 57.85 54.99 1igl n ARG 34 Cb 0.38 -1.34 0.39 0.00 -1.05 0.00 0.00 32.46 30.85 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1igl n VAL 35 N 0.88 2.53 -0.74 8.89 0.31 -1.26 -4.92 118.33 124.02 1igl n VAL 35 Ca 0.13 -1.34 -0.02 0.00 -0.01 0.00 0.00 64.34 63.10 1igl n VAL 35 Cb 0.45 -0.19 -0.01 0.00 -0.91 0.00 0.00 33.84 33.18 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 0.75 -3.75 -4.37 4.52 7.64 -1.26 -4.87 113.62 112.29 1igl n SER 36 Ca 0.27 0.05 -0.24 0.00 1.01 0.00 0.00 58.87 59.96 1igl n SER 36 Cb 1.12 -2.53 -0.09 0.00 -1.01 0.00 0.00 64.21 61.70 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 -1.54 1.82 1.13 1.43 3.52 -1.26 -5.07 118.95 118.97 1igl s ARG 37 Ca 0.00 -2.06 -0.18 0.00 -0.13 0.00 0.00 55.73 53.36 1igl s ARG 37 Cb 0.00 -0.87 0.25 0.00 -1.56 0.00 0.00 34.95 32.77 1igl s ARG 37 CO 0.00 -0.30 1.14 1.03 -0.81 0.00 0.00 175.30 176.36 1igl s ARG 38 N -3.82 -0.63 -0.40 5.12 0.52 -1.26 -3.92 118.95 114.56 1igl s ARG 38 Ca 0.29 -0.03 0.04 0.00 -0.52 0.00 0.00 55.73 55.51 1igl s ARG 38 Cb 0.06 -1.66 0.29 0.00 0.52 0.00 0.00 34.95 34.16 1igl s ARG 38 CO 0.14 -3.32 1.17 0.45 0.02 0.00 0.00 175.30 173.76 1igl n SER 39 N -4.49 -1.92 -4.86 0.23 2.88 -1.26 -4.81 113.62 99.40 1igl n SER 39 Ca 0.12 -2.65 -0.32 0.00 -1.33 0.00 0.00 58.87 54.69 1igl n SER 39 Cb 0.59 1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 65.44 1igl n SER 39 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1igl s ARG 40 N 0.27 3.81 0.00 -1.46 3.52 -1.26 -4.69 118.95 119.13 1igl s ARG 40 Ca 0.25 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1igl s ARG 40 Cb 0.26 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1igl s ARG 40 CO -0.14 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 1igl n GLY 41 N -2.00 -4.28 0.41 8.12 0.00 -0.31 -4.62 105.19 102.50 1igl n GLY 41 Ca 0.06 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1igl n GLY 41 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1igl h ILE 42 N 0.00 0.16 0.00 -0.61 1.08 -1.88 -3.42 117.51 112.83 1igl h ILE 42 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1igl h ILE 42 Cb 0.00 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1igl h ILE 42 CO 0.00 0.01 0.00 1.33 -0.69 0.00 0.00 178.15 178.80 1igl n VAL 43 N -5.48 0.00 -0.31 1.67 0.24 -1.26 -0.59 118.33 112.60 1igl n VAL 43 Ca -0.14 0.00 0.29 0.00 -2.04 0.00 0.00 64.34 62.46 1igl n VAL 43 Cb 0.41 0.00 0.65 0.00 -1.47 0.00 0.00 33.84 33.43 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 0.16 0.29 7.34 5.08 -1.87 1.85 114.58 127.43 1igl h GLU 44 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1igl h GLU 44 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1igl h GLU 44 CO 0.00 0.11 -0.14 0.93 -1.00 0.00 0.00 179.01 178.90 1igl h GLU 45 N 0.16 -0.38 0.08 2.33 5.08 -1.19 0.60 114.58 121.26 1igl h GLU 45 Ca 0.57 0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.61 1igl h GLU 45 Cb 1.90 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1igl h GLU 45 CO -0.13 -0.25 -1.89 0.00 -1.00 0.00 0.00 179.01 175.73 1igl n PHE 48 N -4.84 0.08 -1.04 0.00 3.01 0.21 -4.84 117.46 110.05 1igl n PHE 48 Ca -0.06 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1igl n PHE 48 Cb 0.18 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.65 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 -4.19 2.13 -1.70 -1.08 5.12 0.21 -4.95 116.66 112.19 1igl n ARG 49 Ca -0.53 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 54.97 1igl n ARG 49 Cb 0.88 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.17 1igl n ARG 49 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1igl n SER 50 N 0.00 2.94 -0.23 0.55 7.64 -1.19 -4.36 113.62 118.97 1igl n SER 50 Ca 0.00 1.19 0.03 0.00 1.01 0.00 0.00 58.87 61.10 1igl n SER 50 Cb 0.00 -1.49 0.04 0.00 -1.01 0.00 0.00 64.21 61.75 1igl n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1igl n ASP 52 N -0.51 1.94 0.00 0.00 9.92 -1.26 -4.75 116.55 121.88 1igl n ASP 52 Ca 0.05 -2.60 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1igl n ASP 52 Cb 0.60 -1.10 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1igl n LEU 53 N 10.87 0.00 0.00 0.64 -0.00 -1.26 -4.51 117.00 122.74 1igl n LEU 53 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 1igl n LEU 53 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1igl n LEU 53 CO 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.36 1igl n ALA 54 N 9.89 0.00 -0.44 1.96 0.00 -1.26 -0.59 120.51 130.08 1igl n ALA 54 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 1igl n ALA 54 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 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 0.24 0.01 0.00 3.38 -1.88 0.10 115.31 117.16 1igl h LEU 55 Ca 0.00 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1igl h LEU 55 Cb 0.00 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1igl h LEU 55 CO 0.00 -0.28 -0.00 -0.07 0.09 0.00 0.00 178.44 178.18 1igl h LEU 56 N 0.02 -0.01 -0.87 1.67 -0.00 -1.16 -1.77 115.31 113.19 1igl h LEU 56 Ca 0.86 -0.82 0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1igl h LEU 56 Cb 2.66 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 43.28 1igl h LEU 56 CO -0.52 0.85 0.57 1.05 -0.00 0.00 0.00 178.44 180.39 1igl h GLU 57 N -0.91 1.11 0.00 1.13 4.11 -1.21 0.30 114.58 119.11 1igl h GLU 57 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1igl h GLU 57 Cb 0.83 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1igl h GLU 57 CO 0.00 0.73 0.00 0.00 0.07 0.00 0.00 179.01 179.81 1igl h THR 58 N 1.14 0.00 0.00 -1.06 1.03 -1.01 -2.83 112.91 110.18 1igl h THR 58 Ca 0.33 -0.41 -0.02 0.00 -0.01 0.00 0.00 66.41 66.30 1igl h THR 58 Cb -0.08 1.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.31 1igl h THR 58 CO -0.09 0.00 -0.09 0.22 -0.01 0.00 0.00 175.52 175.55 1igl h TYR 59 N 0.00 0.00 -3.57 0.00 3.20 0.00 -3.45 116.97 113.15 1igl h TYR 59 Ca 0.00 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.42 1igl h TYR 59 Cb 0.60 0.00 0.19 0.00 1.54 0.00 0.00 36.73 39.05 1igl h TYR 59 CO 0.00 0.09 0.10 0.00 -1.64 0.00 0.00 178.16 176.71 1igl n ALA 61 N -4.57 5.22 0.23 0.00 0.00 0.35 -4.57 120.51 117.17 1igl n ALA 61 Ca 0.04 -1.49 0.07 0.00 0.00 0.00 0.00 53.44 52.06 1igl n ALA 61 Cb 0.55 -1.53 0.56 0.00 0.00 0.00 0.00 19.45 19.03 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 1.30 1.02 0.00 0.00 1.03 -1.86 0.42 112.91 114.82 1igl h THR 62 Ca 0.22 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1igl h THR 62 Cb 0.98 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 1igl h THR 62 CO 0.51 0.15 0.00 -0.81 -0.01 0.00 0.00 175.52 175.36 1igl n PRO 63 N -4.23 0.64 -2.00 0.00 -0.04 -1.26 -4.89 135.00 123.22 1igl n PRO 63 Ca -0.02 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1igl n PRO 63 Cb 0.23 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1igl n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl s ALA 64 N 0.71 1.72 -0.19 0.55 0.00 0.15 -4.84 121.76 119.87 1igl s ALA 64 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1igl s ALA 64 Cb 0.00 -4.48 -0.05 0.00 0.00 0.00 0.00 23.12 18.59 1igl s ALA 64 CO 0.00 -4.64 1.40 0.36 0.00 0.00 0.00 175.76 172.87 1igl n LYS 65 N 8.95 0.71 -4.39 0.00 -0.00 -1.26 -4.80 118.16 117.37 1igl n LYS 65 Ca 0.35 -0.56 -0.21 0.00 -0.00 0.00 0.00 58.31 57.90 1igl n LYS 65 Cb 0.48 -1.88 -0.13 0.00 -0.00 0.00 0.00 35.03 33.50 1igl n LYS 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1igl s SER 66 N 3.41 1.73 0.00 -5.58 0.01 -1.26 -5.30 113.70 106.71 1igl s SER 66 Ca 0.18 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1igl s SER 66 Cb 0.07 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1igl s SER 66 CO -0.01 0.05 0.00 1.21 0.41 0.00 0.00 173.24 174.90