#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 -0.12 -0.54 0.00 -0.85 -1.26 -5.09 117.35 109.49 1igl s TYR 2 Ca 0.00 -0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.51 1igl s TYR 2 Cb 0.00 0.60 0.24 0.00 0.38 0.00 0.00 41.96 43.18 1igl s TYR 2 CO 0.00 -0.62 0.62 0.54 -1.52 0.00 0.00 175.55 174.57 1igl n ARG 3 N -0.44 1.67 -1.48 -3.49 1.74 -1.26 -5.00 116.66 108.40 1igl n ARG 3 Ca -0.07 -4.04 -0.41 0.00 -0.77 0.00 0.00 57.85 52.55 1igl n ARG 3 Cb 0.61 -1.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.27 1.96 0.00 5.56 -0.04 -1.26 -4.47 135.00 138.02 1igl n PRO 4 Ca 0.26 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1igl n PRO 4 Cb 0.45 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 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 7.88 0.00 0.00 3.54 7.64 -1.26 -4.34 113.62 127.08 1igl n SER 5 Ca 0.50 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1igl n SER 5 Cb 0.41 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.42 0.00 -2.69 1.43 0.00 -1.26 -3.73 120.64 111.97 1igl n GLU 6 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.12 1igl n GLU 6 Cb 0.00 0.00 0.12 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 0.00 0.10 -1.93 3.84 -2.24 -1.26 -3.17 114.28 109.62 1igl n THR 7 Ca 0.00 -1.34 -0.43 0.00 -2.27 0.00 0.00 64.05 60.01 1igl n THR 7 Cb 0.00 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 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 -3.76 3.69 0.00 3.22 0.05 -1.26 -4.80 118.68 115.82 1igl s LEU 8 Ca 0.15 1.63 0.00 0.00 0.05 0.00 0.00 54.13 55.97 1igl s LEU 8 Cb 0.43 -3.53 0.00 0.00 -2.05 0.00 0.00 46.19 41.04 1igl s LEU 8 CO -0.11 -1.56 0.00 0.00 -0.55 0.00 0.00 176.35 174.13 1igl n GLY 10 N 0.00 -0.47 4.03 0.00 0.00 -1.26 -3.79 105.19 103.70 1igl n GLY 10 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.03 2.90 0.13 -0.02 0.00 -1.26 -4.65 105.19 101.25 1igl n GLY 11 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.92 0.25 0.00 1.61 4.81 -1.90 -3.33 114.58 116.94 1igl h GLU 12 Ca 0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1igl h GLU 12 Cb 0.00 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1igl h GLU 12 CO 0.00 1.20 0.37 1.25 -0.73 0.00 0.00 179.01 181.10 1igl h LEU 13 N -0.19 0.00 -0.51 1.64 5.85 -1.75 0.32 115.31 120.67 1igl h LEU 13 Ca -0.36 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 1igl h LEU 13 Cb 1.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1igl h LEU 13 CO 0.06 0.00 -0.28 -0.37 -0.34 0.00 0.00 178.44 177.50 1igl h VAL 14 N 0.00 1.27 -0.44 1.05 -1.51 -1.90 -2.96 116.25 111.76 1igl h VAL 14 Ca 0.00 -1.45 -0.11 0.00 -1.23 0.00 0.00 66.70 63.91 1igl h VAL 14 Cb 0.74 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1igl h VAL 14 CO 0.00 0.49 -0.16 -0.78 -1.23 0.00 0.00 177.57 175.89 1igl h ASP 15 N 0.77 0.90 -0.66 4.19 3.58 -0.60 -2.61 116.42 122.00 1igl h ASP 15 Ca 0.09 -0.38 0.08 0.00 0.42 0.00 0.00 57.03 57.23 1igl h ASP 15 Cb 0.85 -0.25 -0.10 0.00 1.72 0.00 0.00 39.33 41.55 1igl h ASP 15 CO 0.08 1.08 -0.52 0.74 -2.88 0.00 0.00 179.24 177.73 1igl h THR 16 N 0.72 0.03 -0.71 2.25 2.02 -1.52 0.91 112.91 116.60 1igl h THR 16 Ca 0.11 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.43 1igl h THR 16 Cb 0.71 0.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 1igl h THR 16 CO 0.05 0.00 0.21 0.25 0.37 0.00 0.00 175.52 176.41 1igl h LEU 17 N -0.22 0.11 -1.12 2.58 5.85 -1.41 0.55 115.31 121.64 1igl h LEU 17 Ca 0.15 0.13 0.24 0.00 0.84 0.00 0.00 57.88 59.23 1igl h LEU 17 Cb 0.54 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 1igl h LEU 17 CO -0.74 0.02 0.62 -0.61 -0.34 0.00 0.00 178.44 177.39 1igl h GLN 18 N 0.33 0.54 0.19 1.25 4.15 0.12 1.31 115.11 123.00 1igl h GLN 18 Ca 0.39 -0.03 -0.34 0.00 0.77 0.00 0.00 58.65 59.44 1igl h GLN 18 Cb 0.63 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1igl h GLN 18 CO -0.45 0.36 -1.66 0.27 -1.93 0.00 0.00 178.83 175.42 1igl h PHE 19 N 0.55 0.75 0.18 3.99 -5.15 0.71 -0.98 116.94 116.98 1igl h PHE 19 Ca 0.62 -0.55 -0.01 0.00 -0.20 0.00 0.00 57.97 57.83 1igl h PHE 19 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.39 1igl h PHE 19 CO -0.00 1.61 -0.09 0.28 -2.00 0.00 0.00 178.31 178.11 1igl h VAL 20 N 0.11 0.86 -0.01 0.88 2.07 0.71 -3.32 116.25 117.55 1igl h VAL 20 Ca -0.31 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 1igl h VAL 20 Cb 2.11 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1igl h VAL 20 CO 0.20 0.21 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1igl n GLY 22 N -0.68 -1.61 2.87 0.00 0.00 -0.37 -4.67 105.19 100.73 1igl n GLY 22 Ca -0.07 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 1.61 9.92 -1.26 -1.75 116.55 125.07 1igl n ASP 23 Ca 0.00 -1.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.61 1igl n ASP 23 Cb 0.00 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 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 4.36 0.00 -0.00 -1.24 1.85 -1.26 -5.10 116.66 115.27 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 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 -2.47 3.54 2.89 0.00 -0.72 -4.59 105.19 103.85 1igl n GLY 25 Ca 0.00 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1igl n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1igl n PHE 26 N -2.11 0.33 -0.12 1.61 -1.74 -1.26 0.14 117.46 114.30 1igl n PHE 26 Ca -0.00 -2.31 -0.16 0.00 -0.56 0.00 0.00 57.45 54.41 1igl n PHE 26 Cb 0.00 -0.37 -0.13 0.00 1.52 0.00 0.00 39.48 40.50 1igl n PHE 26 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1igl n TYR 27 N -1.45 0.00 -1.12 2.97 4.01 -0.55 -4.53 117.16 116.49 1igl n TYR 27 Ca -0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.58 1igl n TYR 27 Cb 0.61 -1.00 -0.02 0.00 -0.31 0.00 0.00 39.34 38.62 1igl n TYR 27 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1igl n PHE 28 N -3.14 0.00 -2.71 -0.72 -0.00 -1.26 -4.86 117.46 104.77 1igl n PHE 28 Ca -0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 56.99 1igl n PHE 28 Cb 1.03 -1.41 0.02 0.00 -0.00 0.00 0.00 39.48 39.12 1igl n PHE 28 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1igl s SER 29 N -2.34 -0.76 0.31 -2.13 0.01 -1.26 -4.69 113.70 102.83 1igl s SER 29 Ca 0.00 -0.92 -0.29 0.00 1.31 0.00 0.00 55.95 56.05 1igl s SER 29 Cb 0.00 1.00 -0.11 0.00 0.21 0.00 0.00 66.02 67.12 1igl s SER 29 CO 0.00 -0.03 1.45 -0.13 0.41 0.00 0.00 173.24 174.95 1igl s ARG 30 N 0.93 4.22 0.00 12.44 0.52 -1.26 -4.98 118.95 130.81 1igl s ARG 30 Ca 0.26 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.88 1igl s ARG 30 Cb 0.08 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1igl s ARG 30 CO -0.08 -0.44 0.00 -0.35 0.02 0.00 0.00 175.30 174.45 1igl n PRO 31 N 1.45 1.01 -1.91 3.54 -0.04 -1.26 -3.86 135.00 133.93 1igl n PRO 31 Ca 0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 1igl n PRO 31 Cb 0.40 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.82 -2.98 0.55 0.00 -1.26 0.21 120.51 113.21 1igl n ALA 32 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1igl n ALA 32 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.47 0.09 -2.05 0.00 7.64 -1.24 -4.80 113.62 109.78 1igl n SER 33 Ca 0.15 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.79 1igl n SER 33 Cb 0.52 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.79 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 2.15 0.00 1.43 1.74 -1.26 -4.73 116.66 115.99 1igl n ARG 34 Ca 0.00 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 1igl n ARG 34 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 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 -0.40 0.00 -2.86 1.55 0.31 -1.26 -5.09 118.33 110.58 1igl n VAL 35 Ca 0.46 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.67 1igl n VAL 35 Cb 0.83 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.81 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 0.00 -0.83 0.00 4.52 7.64 -1.26 -5.10 113.62 118.59 1igl n SER 36 Ca 0.00 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.71 1igl n SER 36 Cb 0.00 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1igl n SER 36 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1igl n ARG 37 N 0.13 -0.69 -1.76 1.43 1.85 -1.26 -5.13 116.66 111.22 1igl n ARG 37 Ca 0.11 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.66 1igl n ARG 37 Cb 0.73 0.00 0.18 0.00 -1.05 0.00 0.00 32.46 32.31 1igl n ARG 37 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1igl s ARG 38 N -2.00 0.59 -0.04 2.89 0.52 -1.26 -3.71 118.95 115.94 1igl s ARG 38 Ca 0.00 -0.22 -0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1igl s ARG 38 Cb 0.00 -1.82 0.03 0.00 0.52 0.00 0.00 34.95 33.68 1igl s ARG 38 CO 0.00 -2.48 0.06 0.45 0.02 0.00 0.00 175.30 173.35 1igl s SER 39 N -4.62 0.45 1.27 0.23 0.15 0.13 -4.79 113.70 106.53 1igl s SER 39 Ca 0.71 0.10 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 1igl s SER 39 Cb -0.07 -0.04 0.32 0.00 -1.71 0.00 0.00 66.02 64.52 1igl s SER 39 CO 0.53 -0.18 0.99 -0.60 1.20 0.00 0.00 173.24 175.18 1igl s ARG 40 N 1.53 -1.75 0.00 5.44 3.52 -1.26 -4.33 118.95 122.10 1igl s ARG 40 Ca -0.04 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1igl s ARG 40 Cb -0.12 -1.48 0.00 0.00 -1.56 0.00 0.00 34.95 31.78 1igl s ARG 40 CO -0.03 -4.20 0.00 0.41 -0.81 0.00 0.00 175.30 170.67 1igl n GLY 41 N 0.98 -0.83 3.21 8.12 0.00 -1.26 -4.81 105.19 110.60 1igl n GLY 41 Ca 0.06 0.44 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.04 0.00 0.00 -0.61 2.08 -1.26 -2.08 119.36 117.45 1igl n ILE 42 Ca 0.00 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1igl n ILE 42 Cb 0.00 -0.57 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 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 -4.45 0.00 -0.05 1.39 0.24 -1.26 -3.71 118.33 110.48 1igl n VAL 43 Ca 0.02 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.42 1igl n VAL 43 Cb 0.58 0.00 0.50 0.00 -1.47 0.00 0.00 33.84 33.44 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 0.40 0.09 7.34 5.08 -1.94 1.31 114.58 126.87 1igl h GLU 44 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1igl h GLU 44 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1igl h GLU 44 CO 0.00 0.26 -0.04 1.05 -1.00 0.00 0.00 179.01 179.28 1igl h GLU 45 N 0.41 -0.12 0.00 2.33 4.11 -1.50 -2.27 114.58 117.54 1igl h GLU 45 Ca 0.25 0.01 -0.26 0.00 0.07 0.00 0.00 59.36 59.42 1igl h GLU 45 Cb 0.43 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1igl h GLU 45 CO -0.06 0.20 -1.73 0.00 0.07 0.00 0.00 179.01 177.49 1igl h PHE 48 N -0.34 0.53 -1.35 0.00 -1.00 0.03 -3.48 116.94 111.33 1igl h PHE 48 Ca -0.06 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1igl h PHE 48 Cb 1.23 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1igl h PHE 48 CO 0.17 1.71 0.00 0.54 -1.61 0.00 0.00 178.31 179.13 1igl n ARG 49 N -3.63 2.94 -3.89 1.51 1.74 0.28 -4.99 116.66 110.62 1igl n ARG 49 Ca -0.29 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.50 1igl n ARG 49 Cb 1.02 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 32.33 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 4.35 0.00 0.55 1.04 -1.24 -4.56 113.70 112.83 1igl s SER 50 Ca 0.00 -3.31 0.00 0.00 0.48 0.00 0.00 55.95 53.12 1igl s SER 50 Cb 0.00 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1igl s SER 50 CO 0.00 -0.17 0.00 0.00 0.98 0.00 0.00 173.24 174.05 1igl n ASP 52 N 0.00 0.00 0.00 0.00 2.03 -1.26 -4.18 116.55 113.14 1igl n ASP 52 Ca 0.00 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.11 1igl n ASP 52 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.71 0.00 -0.28 -2.67 -0.00 -1.26 -4.35 117.00 107.74 1igl n LEU 53 Ca 0.07 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.24 1igl n LEU 53 Cb 0.03 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 43.76 1igl n LEU 53 CO 0.06 0.00 0.71 0.00 -0.00 0.00 0.00 177.39 178.15 1igl n ALA 54 N 0.00 0.53 0.12 1.96 0.00 -1.26 0.68 120.51 122.54 1igl n ALA 54 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 53.44 54.19 1igl n ALA 54 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.03 -1.68 0.00 3.38 -1.96 -0.99 115.31 113.03 1igl h LEU 55 Ca 0.55 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.70 1igl h LEU 55 Cb 1.23 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 1igl h LEU 55 CO -0.74 -0.40 0.35 -0.07 0.09 0.00 0.00 178.44 177.67 1igl h LEU 56 N -0.57 0.34 -0.01 1.67 -0.00 -0.10 -0.74 115.31 115.89 1igl h LEU 56 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1igl h LEU 56 Cb 0.54 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.10 1igl h LEU 56 CO -0.14 0.21 -0.14 -0.33 -0.00 0.00 0.00 178.44 178.05 1igl h GLU 57 N 0.38 -0.21 0.00 1.13 5.08 0.15 -0.04 114.58 121.07 1igl h GLU 57 Ca 0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1igl h GLU 57 Cb 0.43 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1igl h GLU 57 CO -0.06 -0.14 0.00 -2.37 -1.00 0.00 0.00 179.01 175.44 1igl n THR 58 N -5.27 1.19 1.59 1.13 5.66 -0.33 -2.38 114.28 115.89 1igl n THR 58 Ca -0.05 0.30 0.11 0.00 -3.05 0.00 0.00 64.05 61.36 1igl n THR 58 Cb 0.19 -1.15 0.50 0.00 -1.55 0.00 0.00 70.33 68.32 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 -1.43 0.10 -0.39 1.09 4.01 -0.03 -4.89 117.16 115.62 1igl n TYR 59 Ca 0.03 -0.05 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1igl n TYR 59 Cb 0.09 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.40 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 -5.38 0.00 -0.40 0.00 0.00 0.38 -3.96 120.51 111.15 1igl n ALA 61 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1igl n ALA 61 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1igl n ALA 61 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1igl n THR 62 N -0.32 0.00 0.50 0.00 5.66 -1.26 -4.26 114.28 114.60 1igl n THR 62 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1igl n THR 62 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1igl n THR 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1igl n PRO 63 N -2.11 0.50 -0.48 1.09 -0.04 -1.26 -4.46 135.00 128.24 1igl n PRO 63 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1igl n PRO 63 Cb 0.14 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.56 3.78 -1.18 0.55 0.00 -1.26 -4.74 120.51 118.23 1igl n ALA 64 Ca 0.00 -0.52 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 1igl n ALA 64 Cb 0.20 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 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 2.09 2.55 -2.12 0.00 4.81 -1.26 -4.93 118.16 119.29 1igl n LYS 65 Ca 0.12 -1.97 -0.32 0.00 -0.87 0.00 0.00 58.31 55.28 1igl n LYS 65 Cb 0.45 -2.81 -0.01 0.00 0.02 0.00 0.00 35.03 32.69 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 3.37 6.21 0.00 3.14 1.04 -1.26 -5.31 113.70 120.89 1igl s SER 66 Ca 0.53 1.61 0.29 0.00 0.48 0.00 0.00 55.95 58.86 1igl s SER 66 Cb 0.14 -2.51 1.29 0.00 0.10 0.00 0.00 66.02 65.04 1igl s SER 66 CO -0.02 -0.88 1.88 -0.62 0.98 0.00 0.00 173.24 174.59