#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 2.19 0.00 0.00 5.04 -1.26 -4.97 117.35 118.36 1igl s TYR 2 Ca 0.00 -0.77 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 1igl s TYR 2 Cb 0.00 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.52 1igl s TYR 2 CO 0.00 0.18 0.00 0.54 -1.34 0.00 0.00 175.55 174.93 1igl n ARG 3 N -1.25 0.00 0.00 4.97 1.74 -1.26 -5.12 116.66 115.74 1igl n ARG 3 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1igl n ARG 3 Cb 0.66 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.10 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 0.99 0.00 5.56 -0.04 -1.26 -5.08 135.00 135.18 1igl n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1igl n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1igl n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1igl n SER 5 N 0.00 0.00 0.00 3.54 2.88 -1.26 -5.02 113.62 113.75 1igl n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1igl n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1igl n SER 5 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1igl n GLU 6 N -0.15 0.00 0.15 -1.46 0.00 -1.26 -2.70 120.64 115.22 1igl n GLU 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1igl n GLU 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 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 0.00 -1.77 3.84 -2.24 -1.26 -3.87 114.28 108.97 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 0.00 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.36 -4.95 -4.16 3.22 4.32 -1.26 -3.58 117.00 107.23 1igl n LEU 8 Ca 0.00 3.20 -0.12 0.00 -0.02 0.00 0.00 56.01 59.07 1igl n LEU 8 Cb 0.00 -3.11 -0.10 0.00 -1.62 0.00 0.00 43.42 38.59 1igl n LEU 8 CO 0.00 -0.25 -0.40 0.00 -1.22 0.00 0.00 177.39 175.52 1igl n GLY 10 N 0.38 2.09 0.37 0.00 0.00 -1.26 -0.14 105.19 106.63 1igl n GLY 10 Ca -0.15 0.25 0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.52 -0.02 0.00 -1.99 0.28 103.07 101.85 1igl h GLY 11 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1igl h GLY 11 CO 0.00 0.00 -2.06 -2.21 0.00 0.00 0.00 176.54 172.27 1igl n GLU 12 N -3.37 0.70 -0.13 4.80 2.13 0.80 -4.16 120.64 121.40 1igl n GLU 12 Ca 0.04 0.22 -0.11 0.00 0.66 0.00 0.00 57.16 57.97 1igl n GLU 12 Cb 0.57 -1.67 -0.02 0.00 0.27 0.00 0.00 31.44 30.59 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 0.03 0.69 -2.01 4.31 5.85 0.17 -1.85 115.31 122.50 1igl h LEU 13 Ca -0.43 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.00 1igl h LEU 13 Cb 2.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1igl h LEU 13 CO 0.05 0.87 0.37 1.62 -0.34 0.00 0.00 178.44 181.01 1igl h VAL 14 N 0.50 0.20 -0.04 1.05 3.04 -0.80 0.51 116.25 120.71 1igl h VAL 14 Ca 0.10 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.66 1igl h VAL 14 Cb 0.55 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1igl h VAL 14 CO 0.03 0.00 -0.57 -0.78 -1.01 0.00 0.00 177.57 175.24 1igl h ASP 15 N 0.00 0.13 0.27 3.17 3.58 -1.49 0.39 116.42 122.46 1igl h ASP 15 Ca 0.09 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1igl h ASP 15 Cb 0.83 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1igl h ASP 15 CO -0.00 0.67 -0.44 0.00 -2.88 0.00 0.00 179.24 176.58 1igl h THR 16 N 0.09 0.12 -0.15 2.25 1.03 -0.05 0.25 112.91 116.46 1igl h THR 16 Ca -0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1igl h THR 16 Cb 1.03 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 1igl h THR 16 CO 0.08 0.00 0.08 -0.07 -0.01 0.00 0.00 175.52 175.60 1igl h LEU 17 N -0.78 0.19 -0.96 0.00 3.38 -1.61 -2.11 115.31 113.42 1igl h LEU 17 Ca -0.01 -0.10 0.27 0.00 0.09 0.00 0.00 57.88 58.13 1igl h LEU 17 Cb 0.74 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.31 1igl h LEU 17 CO -0.17 0.23 0.47 -0.61 0.09 0.00 0.00 178.44 178.46 1igl h GLN 18 N 0.13 0.36 -0.09 1.13 4.15 -0.18 1.40 115.11 122.00 1igl h GLN 18 Ca 0.05 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.21 1igl h GLN 18 Cb 0.09 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.71 1igl h GLN 18 CO -0.01 0.24 -0.87 0.27 -1.93 0.00 0.00 178.83 176.53 1igl h PHE 19 N 0.37 0.99 0.00 3.99 -5.15 -0.04 -2.98 116.94 114.12 1igl h PHE 19 Ca 0.64 -0.48 -0.03 0.00 -0.20 0.00 0.00 57.97 57.91 1igl h PHE 19 Cb 1.35 -0.14 -0.00 0.00 0.22 0.00 0.00 35.95 37.37 1igl h PHE 19 CO -0.09 1.31 -0.46 -0.24 -2.00 0.00 0.00 178.31 176.83 1igl h VAL 20 N 0.46 0.23 -0.91 0.88 3.04 0.37 -3.37 116.25 116.94 1igl h VAL 20 Ca -0.08 -1.24 0.23 0.00 -1.01 0.00 0.00 66.70 64.60 1igl h VAL 20 Cb 1.50 0.50 -0.13 0.00 -2.01 0.00 0.00 31.29 31.15 1igl h VAL 20 CO 0.17 0.08 0.42 0.00 -1.01 0.00 0.00 177.57 177.23 1igl n GLY 22 N -1.33 0.51 2.77 0.00 0.00 -1.12 -4.32 105.19 101.70 1igl n GLY 22 Ca 0.23 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.59 0.83 0.00 1.61 9.92 -1.26 -2.56 116.55 124.50 1igl n ASP 23 Ca 0.00 -1.92 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 1igl n ASP 23 Cb 0.00 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1igl n ASP 23 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1igl n ARG 24 N 4.25 0.00 0.00 -1.24 1.74 -1.26 -5.11 116.66 115.03 1igl n ARG 24 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1igl n ARG 24 Cb 0.05 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.39 1.81 3.90 -0.13 0.00 -1.06 -4.79 105.19 104.54 1igl n GLY 25 Ca 0.00 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.20 2.49 -0.40 1.61 -0.12 -1.26 0.63 117.98 118.73 1igl s PHE 26 Ca 0.00 -0.55 0.03 0.00 -0.05 0.00 0.00 56.93 56.37 1igl s PHE 26 Cb 0.00 -2.15 0.02 0.00 -0.63 0.00 0.00 43.02 40.26 1igl s PHE 26 CO 0.00 -0.25 0.56 0.66 -0.05 0.00 0.00 175.22 176.13 1igl n TYR 27 N -1.64 0.00 -0.53 3.49 4.01 -0.42 -4.79 117.16 117.29 1igl n TYR 27 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1igl n TYR 27 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1igl n TYR 27 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1igl n PHE 28 N 0.05 0.00 -2.36 -0.72 3.72 -1.25 -4.08 117.46 112.83 1igl n PHE 28 Ca 0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 1igl n PHE 28 Cb 0.08 -1.28 -0.02 0.00 -0.94 0.00 0.00 39.48 37.33 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1igl n SER 29 N 0.00 -0.17 -1.68 4.37 7.64 -1.26 -0.90 113.62 121.61 1igl n SER 29 Ca 0.00 -0.25 -0.08 0.00 1.01 0.00 0.00 58.87 59.55 1igl n SER 29 Cb 0.00 -0.32 0.24 0.00 -1.01 0.00 0.00 64.21 63.12 1igl n SER 29 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1igl n ARG 30 N -1.37 2.73 0.00 1.43 -4.01 -1.25 -3.39 116.66 110.79 1igl n ARG 30 Ca -0.01 -3.07 0.03 0.00 -1.04 0.00 0.00 57.85 53.77 1igl n ARG 30 Cb 0.11 -2.05 0.17 0.00 -3.04 0.00 0.00 32.46 27.65 1igl n ARG 30 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1igl n PRO 31 N -0.72 0.18 0.00 2.89 -0.04 -1.26 -4.46 135.00 131.58 1igl n PRO 31 Ca 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1igl n PRO 31 Cb 1.30 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 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 -1.00 0.00 -3.00 0.55 0.00 -1.26 -5.11 120.51 110.68 1igl n ALA 32 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1igl n ALA 32 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 0.00 -1.54 0.00 7.64 -1.26 -5.03 113.62 113.43 1igl n SER 33 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1igl n SER 33 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 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 4.01 -0.57 1.43 5.12 -1.26 -4.42 116.66 120.97 1igl n ARG 34 Ca 0.00 -3.05 0.07 0.00 -1.93 0.00 0.00 57.85 52.94 1igl n ARG 34 Cb 0.00 -2.11 0.31 0.00 -1.16 0.00 0.00 32.46 29.50 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1igl n VAL 35 N 0.09 1.69 -4.36 1.55 0.31 -1.26 -4.90 118.33 111.45 1igl n VAL 35 Ca 0.27 -1.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.24 1igl n VAL 35 Cb 1.11 -0.04 -0.09 0.00 -0.91 0.00 0.00 33.84 33.92 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 0.81 -0.12 -3.82 4.52 7.64 -1.26 -4.87 113.62 116.52 1igl n SER 36 Ca 0.22 -1.24 -0.30 0.00 1.01 0.00 0.00 58.87 58.56 1igl n SER 36 Cb 0.83 -1.72 0.29 0.00 -1.01 0.00 0.00 64.21 62.59 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 -4.41 -3.88 -1.82 1.43 0.00 -1.26 -5.02 116.66 101.70 1igl n ARG 37 Ca -0.18 -1.13 -0.30 0.00 -0.00 0.00 0.00 57.85 56.24 1igl n ARG 37 Cb 0.62 -2.04 0.21 0.00 0.00 0.00 0.00 32.46 31.24 1igl n ARG 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1igl s ARG 38 N -4.75 0.19 0.00 -0.14 1.81 -1.26 -4.84 118.95 109.96 1igl s ARG 38 Ca 0.68 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 54.26 1igl s ARG 38 Cb -0.19 -1.80 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1igl s ARG 38 CO 0.61 -2.71 0.00 0.45 -0.68 0.00 0.00 175.30 172.97 1igl n SER 39 N -3.97 -1.87 -3.67 0.23 2.88 -1.26 -4.90 113.62 101.06 1igl n SER 39 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1igl n SER 39 Cb 0.59 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1igl n SER 39 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1igl n ARG 40 N 0.14 0.79 0.00 -1.46 0.63 -1.26 -4.93 116.66 110.58 1igl n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1igl n ARG 40 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 1.25 2.56 0.00 5.14 0.00 -1.22 -3.88 105.19 109.04 1igl n GLY 41 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.29 0.00 0.00 -0.61 0.13 -0.08 -3.63 119.36 113.88 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 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 1igl n VAL 43 N 0.00 0.00 -0.32 9.51 0.24 -1.26 -0.05 118.33 126.45 1igl n VAL 43 Ca 0.00 0.00 0.23 0.00 -2.04 0.00 0.00 64.34 62.53 1igl n VAL 43 Cb 0.00 0.00 0.44 0.00 -1.47 0.00 0.00 33.84 32.81 1igl n VAL 43 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1igl n GLU 44 N 0.00 -0.07 -0.02 7.34 1.02 -1.26 0.24 120.64 127.89 1igl n GLU 44 Ca 0.00 1.40 -0.16 0.00 -0.02 0.00 0.00 57.16 58.38 1igl n GLU 44 Cb 0.00 -2.38 -0.12 0.00 -0.02 0.00 0.00 31.44 28.93 1igl n GLU 44 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1igl h GLU 45 N 0.00 0.23 0.00 3.49 4.11 -0.53 0.29 114.58 122.18 1igl h GLU 45 Ca 0.72 -0.26 -0.13 0.00 0.07 0.00 0.00 59.36 59.76 1igl h GLU 45 Cb 1.73 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 1igl h GLU 45 CO -0.83 0.99 -0.98 0.00 0.07 0.00 0.00 179.01 178.26 1igl h PHE 48 N -0.13 0.26 0.00 0.00 -1.00 -0.64 -3.45 116.94 111.98 1igl h PHE 48 Ca 0.11 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1igl h PHE 48 Cb 0.29 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1igl h PHE 48 CO -0.27 1.55 0.00 0.54 -1.61 0.00 0.00 178.31 178.52 1igl n ARG 49 N -4.07 0.00 -4.13 1.51 1.74 1.00 -4.97 116.66 107.75 1igl n ARG 49 Ca -0.28 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.71 1igl n ARG 49 Cb 0.82 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.16 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 0.36 -0.06 0.55 0.01 0.17 -4.61 113.70 109.13 1igl s SER 50 Ca 0.00 -1.14 -0.21 0.00 1.31 0.00 0.00 55.95 55.91 1igl s SER 50 Cb 0.00 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1igl s SER 50 CO 0.00 -0.69 0.60 0.00 0.41 0.00 0.00 173.24 173.56 1igl n ASP 52 N 3.35 3.39 0.00 0.00 2.03 -1.26 -4.62 116.55 119.44 1igl n ASP 52 Ca -0.05 -2.52 0.00 0.00 0.52 0.00 0.00 54.79 52.74 1igl n ASP 52 Cb 0.51 -0.39 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 -0.04 0.00 -0.33 -2.67 -0.00 -1.26 -4.18 117.00 108.53 1igl n LEU 53 Ca 0.16 0.00 0.30 0.00 -0.00 0.00 0.00 56.01 56.47 1igl n LEU 53 Cb 0.66 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 44.60 1igl n LEU 53 CO 0.11 0.00 0.94 0.00 -0.00 0.00 0.00 177.39 178.44 1igl n ALA 54 N 0.33 0.99 0.51 1.96 0.00 -1.26 0.13 120.51 123.16 1igl n ALA 54 Ca 0.00 0.78 -0.20 0.00 0.00 0.00 0.00 53.44 54.02 1igl n ALA 54 Cb 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.09 -1.41 0.00 3.38 -1.99 -1.17 115.31 113.04 1igl h LEU 55 Ca 0.71 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.73 1igl h LEU 55 Cb 2.09 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 43.09 1igl h LEU 55 CO -0.51 -0.77 0.41 -0.07 0.09 0.00 0.00 178.44 177.58 1igl h LEU 56 N -1.30 0.69 -0.01 1.67 -0.00 0.68 0.30 115.31 117.35 1igl h LEU 56 Ca -0.13 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1igl h LEU 56 Cb 0.99 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1igl h LEU 56 CO 0.22 0.49 0.01 -0.33 -0.00 0.00 0.00 178.44 178.82 1igl h GLU 57 N 0.81 0.01 0.00 1.13 5.08 -0.03 -2.08 114.58 119.51 1igl h GLU 57 Ca 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1igl h GLU 57 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1igl h GLU 57 CO -0.05 0.02 0.00 -2.37 -1.00 0.00 0.00 179.01 175.61 1igl n THR 58 N -5.08 0.74 0.36 1.13 5.66 -0.39 -3.06 114.28 113.64 1igl n THR 58 Ca -0.07 0.15 0.13 0.00 -3.05 0.00 0.00 64.05 61.21 1igl n THR 58 Cb 0.04 -0.91 0.32 0.00 -1.55 0.00 0.00 70.33 68.23 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 -3.14 1.09 0.05 0.28 -3.46 116.97 111.78 1igl h TYR 59 Ca 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 1igl h TYR 59 Cb 0.37 0.00 0.22 0.00 1.01 0.00 0.00 36.73 38.32 1igl h TYR 59 CO 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 178.16 177.07 1igl n ALA 61 N -5.16 2.49 0.29 0.00 0.00 0.21 -4.38 120.51 113.95 1igl n ALA 61 Ca 0.05 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 53.01 1igl n ALA 61 Cb 0.56 -1.04 0.86 0.00 0.00 0.00 0.00 19.45 19.83 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 2.47 0.61 -0.45 0.00 1.03 -1.91 0.50 112.91 115.16 1igl h THR 62 Ca 0.00 -0.02 -0.22 0.00 -0.01 0.00 0.00 66.41 66.15 1igl h THR 62 Cb 0.55 1.02 -0.13 0.00 -1.07 0.00 0.00 68.15 68.51 1igl h THR 62 CO 0.00 0.01 0.29 -0.81 -0.01 0.00 0.00 175.52 174.99 1igl n PRO 63 N -3.96 1.67 -1.00 0.00 -0.04 -1.26 -4.99 135.00 125.42 1igl n PRO 63 Ca -0.03 -1.41 -0.41 0.00 -0.04 0.00 0.00 63.50 61.62 1igl n PRO 63 Cb 0.09 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 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 -0.23 0.18 -1.78 0.55 0.00 0.17 -4.79 120.51 114.62 1igl n ALA 64 Ca 0.27 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 1igl n ALA 64 Cb 1.02 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1igl n ALA 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1igl s LYS 65 N 5.21 4.15 -0.09 0.00 -2.85 -1.26 -4.97 119.74 119.93 1igl s LYS 65 Ca 0.94 2.54 -0.03 0.00 -1.00 0.00 0.00 55.97 58.41 1igl s LYS 65 Cb -1.07 -3.07 0.05 0.00 -2.06 0.00 0.00 37.83 31.68 1igl s LYS 65 CO 0.45 -0.66 0.17 0.45 0.10 0.00 0.00 175.35 175.86 1igl s SER 66 N 0.85 0.54 0.00 0.03 0.15 -1.26 -5.24 113.70 108.77 1igl s SER 66 Ca 0.69 0.36 0.01 0.00 0.70 0.00 0.00 55.95 57.71 1igl s SER 66 Cb -0.48 0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1igl s SER 66 CO 0.39 -0.23 0.54 -0.62 1.20 0.00 0.00 173.24 174.52