#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 -0.15 -0.04 0.00 6.14 -1.26 -5.18 117.35 116.86 1igl s TYR 2 Ca 0.00 -0.26 -0.28 0.00 0.64 0.00 0.00 57.07 57.17 1igl s TYR 2 Cb 0.00 0.69 0.06 0.00 0.42 0.00 0.00 41.96 43.13 1igl s TYR 2 CO 0.00 -1.11 0.61 -0.98 0.64 0.00 0.00 175.55 174.71 1igl s ARG 3 N -3.62 0.99 0.00 4.97 1.04 -1.26 -5.17 118.95 115.90 1igl s ARG 3 Ca 0.12 0.16 0.00 0.00 -1.04 0.00 0.00 55.73 54.96 1igl s ARG 3 Cb -0.04 0.46 0.00 0.00 -2.04 0.00 0.00 34.95 33.33 1igl s ARG 3 CO 0.06 -0.31 0.00 -0.35 -0.04 0.00 0.00 175.30 174.66 1igl n PRO 4 N 0.95 3.88 -3.87 3.89 -0.04 -1.26 -4.99 135.00 133.55 1igl n PRO 4 Ca -0.19 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.91 1igl n PRO 4 Cb 0.57 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.90 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 -1.07 4.98 -0.07 3.54 0.01 -1.26 -5.04 113.70 114.79 1igl s SER 5 Ca 0.00 -1.30 0.04 0.00 1.31 0.00 0.00 55.95 56.00 1igl s SER 5 Cb 0.00 -1.74 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 1igl s SER 5 CO 0.00 -0.29 -0.20 -1.83 0.41 0.00 0.00 173.24 171.33 1igl s GLU 6 N 1.27 2.75 -1.34 12.44 1.03 -1.26 -5.03 118.70 128.56 1igl s GLU 6 Ca -0.04 -0.82 -0.08 0.00 0.03 0.00 0.00 54.97 54.07 1igl s GLU 6 Cb -0.20 -2.31 0.12 0.00 -0.80 0.00 0.00 34.13 30.94 1igl s GLU 6 CO -0.01 0.38 2.18 0.25 -1.33 0.00 0.00 175.26 176.74 1igl n THR 7 N 2.98 4.62 -1.47 1.83 -2.24 -1.26 -4.90 114.28 113.84 1igl n THR 7 Ca -0.18 -4.12 -0.32 0.00 -2.27 0.00 0.00 64.05 57.16 1igl n THR 7 Cb 0.52 -2.29 0.08 0.00 -2.10 0.00 0.00 70.33 66.54 1igl n THR 7 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1igl s LEU 8 N -0.71 3.22 -0.12 3.22 0.05 -1.25 -4.83 118.68 118.25 1igl s LEU 8 Ca 0.48 2.00 -0.19 0.00 0.05 0.00 0.00 54.13 56.47 1igl s LEU 8 Cb 0.14 -4.55 0.05 0.00 -2.05 0.00 0.00 46.19 39.78 1igl s LEU 8 CO -0.04 -1.96 0.48 0.00 -0.55 0.00 0.00 176.35 174.27 1igl n GLY 10 N 2.16 -3.76 2.46 0.00 0.00 -1.26 -4.09 105.19 100.70 1igl n GLY 10 Ca -0.16 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 1.90 1.20 2.00 -0.02 0.00 -1.26 -4.39 105.19 104.62 1igl n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.34 0.00 -0.22 1.61 2.13 -1.26 -4.67 120.64 116.90 1igl n GLU 12 Ca -0.13 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.72 1igl n GLU 12 Cb 0.52 -0.00 0.14 0.00 0.27 0.00 0.00 31.44 32.37 1igl n GLU 12 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1igl h LEU 13 N 0.00 0.12 -1.35 4.31 6.46 -1.75 0.83 115.31 123.93 1igl h LEU 13 Ca 0.00 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1igl h LEU 13 Cb 0.00 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.99 1igl h LEU 13 CO 0.00 0.06 0.53 0.58 -0.62 0.00 0.00 178.44 178.99 1igl h VAL 14 N 0.34 0.91 -0.06 1.05 2.07 -1.88 0.51 116.25 119.18 1igl h VAL 14 Ca 0.35 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1igl h VAL 14 Cb 0.52 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1igl h VAL 14 CO -0.39 0.13 -0.55 -0.78 0.02 0.00 0.00 177.57 176.00 1igl h ASP 15 N 0.69 0.20 -0.26 0.57 3.58 0.23 -2.91 116.42 118.53 1igl h ASP 15 Ca 0.39 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.79 1igl h ASP 15 Cb 0.55 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.47 1igl h ASP 15 CO -0.15 0.71 -0.29 0.00 -2.88 0.00 0.00 179.24 176.62 1igl h THR 16 N 0.14 0.30 -0.48 2.25 1.03 0.32 0.55 112.91 117.03 1igl h THR 16 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.46 1igl h THR 16 Cb 1.01 0.30 -0.03 0.00 -1.07 0.00 0.00 68.15 68.37 1igl h THR 16 CO 0.08 0.00 0.32 -0.07 -0.01 0.00 0.00 175.52 175.84 1igl h LEU 17 N -0.30 0.33 -1.74 0.00 3.38 -1.40 0.36 115.31 115.95 1igl h LEU 17 Ca 0.14 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1igl h LEU 17 Cb 0.51 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1igl h LEU 17 CO -0.42 0.22 0.34 -0.61 0.09 0.00 0.00 178.44 178.05 1igl h GLN 18 N 0.38 0.29 0.06 1.13 4.15 0.28 1.58 115.11 122.98 1igl h GLN 18 Ca 0.21 -0.02 -0.32 0.00 0.77 0.00 0.00 58.65 59.29 1igl h GLN 18 Cb 0.35 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1igl h GLN 18 CO -0.05 0.19 -1.78 0.27 -1.93 0.00 0.00 178.83 175.53 1igl h PHE 19 N 0.30 0.23 0.11 3.99 -5.15 0.16 -3.00 116.94 113.59 1igl h PHE 19 Ca 0.23 -0.17 -0.01 0.00 -0.20 0.00 0.00 57.97 57.82 1igl h PHE 19 Cb 0.50 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.66 1igl h PHE 19 CO -0.00 1.34 -0.05 0.28 -2.00 0.00 0.00 178.31 177.88 1igl h VAL 20 N 0.04 0.00 0.66 0.88 2.07 0.19 -3.39 116.25 116.70 1igl h VAL 20 Ca -0.33 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1igl h VAL 20 Cb 2.02 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1igl h VAL 20 CO 0.09 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.36 1igl n GLY 22 N -1.48 -1.80 3.52 0.00 0.00 -0.94 -4.81 105.19 99.70 1igl n GLY 22 Ca -0.13 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 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 0.08 1.06 0.00 1.61 2.03 -1.26 -2.49 116.55 117.57 1igl n ASP 23 Ca 0.00 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 52.89 1igl n ASP 23 Cb 0.00 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.15 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 7.88 0.00 0.00 -0.67 1.85 -1.26 -5.11 116.66 119.35 1igl n ARG 24 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 1igl n ARG 24 Cb 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 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 -0.02 -2.35 3.49 2.89 0.00 -1.04 -4.54 105.19 103.62 1igl n GLY 25 Ca 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.30 0.14 -0.34 1.61 -0.71 -1.26 0.72 117.98 117.84 1igl s PHE 26 Ca 0.00 -0.50 0.04 0.00 -1.04 0.00 0.00 56.93 55.43 1igl s PHE 26 Cb 0.00 0.22 0.10 0.00 -1.21 0.00 0.00 43.02 42.13 1igl s PHE 26 CO 0.00 -0.88 0.05 1.52 -1.34 0.00 0.00 175.22 174.57 1igl s TYR 27 N -3.93 3.74 -0.22 3.49 -0.85 0.14 -4.71 117.35 115.01 1igl s TYR 27 Ca 0.14 -2.95 0.00 0.00 -0.52 0.00 0.00 57.07 53.74 1igl s TYR 27 Cb 0.00 -2.91 0.00 0.00 0.38 0.00 0.00 41.96 39.43 1igl s TYR 27 CO 0.01 -0.95 0.37 1.97 -1.52 0.00 0.00 175.55 175.43 1igl n PHE 28 N 4.28 0.00 -2.51 -3.49 1.16 -1.26 -1.88 117.46 113.76 1igl n PHE 28 Ca 0.03 -0.16 -0.02 0.00 -1.87 0.00 0.00 57.45 55.43 1igl n PHE 28 Cb 0.42 -0.14 0.05 0.00 -1.61 0.00 0.00 39.48 38.20 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1igl n SER 29 N 0.68 -0.44 0.07 5.98 7.64 -1.26 0.31 113.62 126.59 1igl n SER 29 Ca 0.00 -2.10 -0.04 0.00 1.01 0.00 0.00 58.87 57.74 1igl n SER 29 Cb 0.19 0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.06 0.00 0.00 1.43 9.65 -1.69 -3.43 114.38 121.40 1igl h ARG 30 Ca -0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 1igl h ARG 30 Cb 1.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1igl h ARG 30 CO -0.11 0.76 0.00 -0.35 2.80 0.00 0.00 179.97 183.07 1igl n PRO 31 N -3.25 2.11 0.00 0.20 -0.04 -1.26 -5.04 135.00 127.72 1igl n PRO 31 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1igl n PRO 31 Cb 0.90 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.36 1igl n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl n ALA 32 N -3.00 0.00 -3.24 0.55 0.00 -1.02 -4.94 120.51 108.86 1igl n ALA 32 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1igl n ALA 32 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1igl n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1igl n SER 33 N -3.83 -0.69 -1.75 0.00 7.64 -1.26 -5.01 113.62 108.72 1igl n SER 33 Ca 0.00 -1.48 -0.03 0.00 1.01 0.00 0.00 58.87 58.37 1igl n SER 33 Cb 0.00 1.15 0.26 0.00 -1.01 0.00 0.00 64.21 64.62 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 -0.16 3.38 -0.45 1.43 1.74 -1.26 -3.84 116.66 117.50 1igl n ARG 34 Ca -0.03 -2.48 0.10 0.00 -0.77 0.00 0.00 57.85 54.68 1igl n ARG 34 Cb 0.18 -2.06 0.32 0.00 -1.02 0.00 0.00 32.46 29.88 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1igl n VAL 35 N 0.04 1.24 -4.31 1.55 0.31 -1.26 -4.93 118.33 110.97 1igl n VAL 35 Ca 0.31 -1.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.31 1igl n VAL 35 Cb 1.16 0.31 -0.08 0.00 -0.91 0.00 0.00 33.84 34.33 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 1.34 -0.22 -4.93 4.52 7.64 -1.25 -4.94 113.62 115.78 1igl n SER 36 Ca 0.24 -1.21 -0.23 0.00 1.01 0.00 0.00 58.87 58.68 1igl n SER 36 Cb 0.69 -1.90 0.05 0.00 -1.01 0.00 0.00 64.21 62.04 1igl n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1igl s ARG 37 N -7.20 2.34 0.00 1.43 1.70 -1.26 -5.10 118.95 110.87 1igl s ARG 37 Ca 0.25 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 1igl s ARG 37 Cb -0.15 -2.36 0.00 0.00 -0.57 0.00 0.00 34.95 31.87 1igl s ARG 37 CO 0.98 -0.96 0.00 0.54 -1.08 0.00 0.00 175.30 174.78 1igl n ARG 38 N -2.59 0.94 -3.77 3.89 1.74 -1.26 -4.59 116.66 111.02 1igl n ARG 38 Ca 0.09 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.85 1igl n ARG 38 Cb 0.60 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.07 1igl n ARG 38 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1igl n SER 39 N -0.10 -4.28 -3.09 0.55 3.41 -1.26 -4.65 113.62 104.20 1igl n SER 39 Ca 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1igl n SER 39 Cb 0.00 -3.16 0.00 0.00 -0.26 0.00 0.00 64.21 60.79 1igl n SER 39 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1igl n ARG 40 N -4.32 1.74 -1.85 4.33 0.63 -1.26 -2.43 116.66 113.50 1igl n ARG 40 Ca -0.13 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.66 1igl n ARG 40 Cb 0.61 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.58 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 4.55 0.97 0.00 5.14 0.00 0.15 -4.63 105.19 111.37 1igl n GLY 41 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1igl n GLY 41 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1igl n ILE 42 N -2.14 0.00 -0.01 -0.61 -0.00 -1.26 -2.63 119.36 112.71 1igl n ILE 42 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.84 1igl n ILE 42 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.99 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1igl n VAL 43 N 0.00 -0.01 -0.12 7.28 0.24 -1.26 0.33 118.33 124.79 1igl n VAL 43 Ca 0.00 0.06 0.05 0.00 -2.04 0.00 0.00 64.34 62.41 1igl n VAL 43 Cb 0.00 -0.08 0.37 0.00 -1.47 0.00 0.00 33.84 32.66 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 0.69 0.00 7.34 5.08 -1.81 0.72 114.58 126.59 1igl h GLU 44 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1igl h GLU 44 Cb 0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1igl h GLU 44 CO -0.02 0.46 -0.19 0.93 -1.00 0.00 0.00 179.01 179.19 1igl h GLU 45 N 0.71 0.00 0.00 2.33 5.08 0.53 0.62 114.58 123.85 1igl h GLU 45 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1igl h GLU 45 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1igl h GLU 45 CO -0.07 0.41 -0.47 0.00 -1.00 0.00 0.00 179.01 177.88 1igl h PHE 48 N -1.00 0.40 -0.96 0.00 -1.00 -0.64 -3.47 116.94 110.26 1igl h PHE 48 Ca -0.14 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.35 1igl h PHE 48 Cb 0.88 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1igl h PHE 48 CO -0.18 1.43 0.00 0.54 -1.61 0.00 0.00 178.31 178.48 1igl n ARG 49 N -4.08 2.28 -0.06 1.51 1.74 0.21 -4.94 116.66 113.32 1igl n ARG 49 Ca -0.21 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.85 1igl n ARG 49 Cb 0.82 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.26 1igl n ARG 49 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1igl h SER 50 N 0.00 0.00 -3.80 0.55 4.64 -1.88 -3.42 113.55 109.64 1igl h SER 50 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1igl h SER 50 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1igl h SER 50 CO 0.00 0.58 -0.65 0.00 -0.87 0.00 0.00 176.83 175.89 1igl n ASP 52 N -3.25 0.00 -4.56 0.00 -0.08 -1.26 -4.55 116.55 102.84 1igl n ASP 52 Ca -0.05 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.95 1igl n ASP 52 Cb 0.36 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.77 1igl n ASP 52 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1igl s LEU 53 N 0.00 3.19 0.02 -2.67 1.02 -1.26 -3.27 118.68 115.71 1igl s LEU 53 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.13 53.44 1igl s LEU 53 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.65 1igl s LEU 53 CO 0.00 -2.66 0.00 0.00 0.02 0.00 0.00 176.35 173.71 1igl n ALA 54 N 13.63 0.45 -0.79 4.21 0.00 -1.26 -4.87 120.51 131.88 1igl n ALA 54 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1igl n ALA 54 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1igl n ALA 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1igl n LEU 55 N -2.54 1.11 -0.21 0.00 4.77 -1.20 -4.24 117.00 114.69 1igl n LEU 55 Ca 0.00 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1igl n LEU 55 Cb 0.00 -0.10 0.14 0.00 -2.33 0.00 0.00 43.42 41.13 1igl n LEU 55 CO 0.00 -0.10 0.44 0.18 -1.33 0.00 0.00 177.39 176.58 1igl n LEU 56 N -1.29 -0.12 0.30 2.23 4.32 -1.25 0.49 117.00 121.68 1igl n LEU 56 Ca 0.00 1.00 -0.18 0.00 -0.02 0.00 0.00 56.01 56.81 1igl n LEU 56 Cb 0.00 -0.34 -0.09 0.00 -1.62 0.00 0.00 43.42 41.36 1igl n LEU 56 CO 0.00 -1.00 0.55 1.05 -1.22 0.00 0.00 177.39 176.77 1igl h GLU 57 N 0.00 -0.95 0.00 3.23 -0.00 -1.82 -0.79 114.58 114.25 1igl h GLU 57 Ca 0.33 0.06 0.00 0.00 -0.00 0.00 0.00 59.36 59.75 1igl h GLU 57 Cb 0.63 0.22 0.00 0.00 -0.00 0.00 0.00 28.75 29.59 1igl h GLU 57 CO -0.57 -0.63 0.00 0.00 -0.00 0.00 0.00 179.01 177.81 1igl h THR 58 N -0.98 0.00 0.00 -1.06 1.03 -0.13 -2.16 112.91 109.60 1igl h THR 58 Ca -0.06 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1igl h THR 58 Cb 0.85 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1igl h THR 58 CO -0.05 0.00 0.00 1.88 -0.01 0.00 0.00 175.52 177.34 1igl h TYR 59 N 0.00 0.00 -2.76 0.00 0.05 0.77 -3.45 116.97 111.58 1igl h TYR 59 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1igl h TYR 59 Cb 0.31 0.00 0.16 0.00 1.01 0.00 0.00 36.73 38.20 1igl h TYR 59 CO 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 178.16 176.78 1igl n ALA 61 N -1.26 6.15 -2.64 0.00 0.00 0.22 -4.47 120.51 118.51 1igl n ALA 61 Ca 0.11 -3.94 -0.28 0.00 0.00 0.00 0.00 53.44 49.34 1igl n ALA 61 Cb 0.44 -3.26 -0.08 0.00 0.00 0.00 0.00 19.45 16.54 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 1.68 3.63 -0.96 0.00 -1.32 -1.26 -4.80 115.64 112.61 1igl s THR 62 Ca 0.51 -1.35 -0.10 0.00 -1.21 0.00 0.00 61.69 59.54 1igl s THR 62 Cb 0.14 -2.78 -0.07 0.00 -1.51 0.00 0.00 72.50 68.28 1igl s THR 62 CO -0.06 -0.03 2.14 -0.81 -2.21 0.00 0.00 174.62 173.65 1igl n PRO 63 N 0.17 2.11 0.00 7.08 -0.04 -1.26 -4.74 135.00 138.32 1igl n PRO 63 Ca -0.11 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1igl n PRO 63 Cb 0.54 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 4.94 0.00 -1.11 0.55 0.00 -1.26 -4.92 120.51 118.70 1igl n ALA 64 Ca 0.48 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1igl n ALA 64 Cb 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 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 0.00 0.37 -2.95 0.00 5.02 -1.26 -4.76 118.16 114.57 1igl n LYS 65 Ca 0.00 -1.50 -0.09 0.00 -2.02 0.00 0.00 58.31 54.71 1igl n LYS 65 Cb 0.00 -3.19 -0.02 0.00 -0.02 0.00 0.00 35.03 31.80 1igl n LYS 65 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1igl n SER 66 N 13.30 -0.72 0.00 4.39 7.64 -1.26 -5.12 113.62 131.86 1igl n SER 66 Ca 0.45 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1igl n SER 66 Cb 0.44 1.36 0.00 0.00 -1.01 0.00 0.00 64.21 65.00 1igl n SER 66 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24