#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl s ARG 3 N 0.00 4.66 0.26 0.00 3.00 -1.26 -4.93 118.95 120.68 1ibl s ARG 3 Ca 0.00 1.29 -0.03 0.00 0.00 0.00 0.00 55.73 56.99 1ibl s ARG 3 Cb 0.00 -3.15 0.54 0.00 0.00 0.00 0.00 34.95 32.33 1ibl s ARG 3 CO 0.00 0.49 1.65 0.87 0.00 0.00 0.00 175.30 178.30 1ibl h LYS 4 N 3.97 0.16 -0.42 3.54 1.57 -2.05 1.24 116.57 124.59 1ibl h LYS 4 Ca -0.46 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.43 1ibl h LYS 4 Cb 1.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1ibl h LYS 4 CO 0.67 0.11 0.59 0.00 -0.57 0.00 0.00 179.45 180.25 1ibl h ALA 5 N 1.72 2.10 -0.58 3.86 0.00 -2.05 1.63 119.26 125.95 1ibl h ALA 5 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ibl h ALA 5 Cb 0.86 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ibl h ALA 5 CO -0.64 -0.81 0.00 1.28 0.00 0.00 0.00 179.25 179.08 1ibl n LEU 6 N -3.39 3.20 -2.19 0.00 4.77 0.42 -3.70 117.00 116.12 1ibl n LEU 6 Ca 0.08 -1.60 -0.28 0.00 -0.03 0.00 0.00 56.01 54.17 1ibl n LEU 6 Cb 0.76 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 41.56 1ibl n LEU 6 CO 0.22 0.77 1.26 -0.38 -1.33 0.00 0.00 177.39 177.93 1ibl n ILE 7 N 1.18 3.34 1.31 -0.08 2.08 0.56 -4.12 119.36 123.63 1ibl n ILE 7 Ca 0.20 -2.68 0.07 0.00 0.56 0.00 0.00 62.75 60.90 1ibl n ILE 7 Cb 0.52 -0.87 0.28 0.00 -0.75 0.00 0.00 39.64 38.81 1ibl n ILE 7 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1ibl n GLU 8 N -1.00 1.56 0.01 0.38 0.28 -1.24 -3.23 120.64 117.40 1ibl n GLU 8 Ca 0.58 -0.86 -0.08 0.00 -0.16 0.00 0.00 57.16 56.64 1ibl n GLU 8 Cb 1.04 -1.29 0.08 0.00 1.43 0.00 0.00 31.44 32.71 1ibl n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1ibl h LYS 9 N 1.57 0.52 -0.80 3.44 3.11 -1.91 -2.37 116.57 120.14 1ibl h LYS 9 Ca 0.00 -0.31 0.08 0.00 -2.81 0.00 0.00 60.65 57.62 1ibl h LYS 9 Cb 0.35 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.55 1ibl h LYS 9 CO 0.00 0.90 0.52 0.00 -2.81 0.00 0.00 179.45 178.06 1ibl h ALA 10 N 1.05 1.71 -0.65 5.00 0.00 -1.91 -3.41 119.26 121.04 1ibl h ALA 10 Ca 0.02 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1ibl h ALA 10 Cb 1.02 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1ibl h ALA 10 CO 0.09 0.14 1.70 1.17 0.00 0.00 0.00 179.25 182.36 1ibl n LYS 11 N -4.50 0.43 -0.16 0.00 4.81 -0.89 -4.81 118.16 113.04 1ibl n LYS 11 Ca 0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.45 1ibl n LYS 11 Cb 0.28 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 32.98 1ibl n LYS 11 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1ibl h ARG 12 N 14.96 -0.32 -5.91 1.64 1.12 -1.87 -3.36 114.38 120.64 1ibl h ARG 12 Ca -0.13 0.02 -0.62 0.00 -1.11 0.00 0.00 59.98 58.14 1ibl h ARG 12 Cb 1.30 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 31.32 1ibl h ARG 12 CO 1.29 -0.21 1.47 2.41 -3.11 0.00 0.00 179.97 181.82 1ibl n THR 13 N -5.39 0.20 -0.11 0.20 -1.04 -1.26 -4.80 114.28 102.08 1ibl n THR 13 Ca -0.02 -0.36 -0.19 0.00 -2.04 0.00 0.00 64.05 61.44 1ibl n THR 13 Cb 0.34 -1.97 -0.12 0.00 -1.82 0.00 0.00 70.33 66.77 1ibl n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ibl n PRO 14 N 8.45 0.66 0.00 -2.82 -0.04 -1.26 -5.00 135.00 134.99 1ibl n PRO 14 Ca 0.39 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1ibl n PRO 14 Cb 0.31 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1ibl n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ibl n LYS 15 N -3.37 0.00 -3.65 0.54 4.81 -1.26 -4.93 118.16 110.30 1ibl n LYS 15 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 56.96 1ibl n LYS 15 Cb 0.99 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.98 1ibl n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ibl s PHE 16 N -2.37 -1.16 0.52 5.64 0.40 -1.26 -5.04 117.98 114.72 1ibl s PHE 16 Ca 0.00 2.08 0.42 0.00 -0.60 0.00 0.00 56.93 58.83 1ibl s PHE 16 Cb 0.00 0.65 1.61 0.00 0.51 0.00 0.00 43.02 45.79 1ibl s PHE 16 CO 0.00 -0.60 1.65 1.57 0.70 0.00 0.00 175.22 178.54 1ibl h LYS 17 N 7.88 0.03 0.24 0.44 2.10 -1.99 -0.69 116.57 124.58 1ibl h LYS 17 Ca -0.20 -0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1ibl h LYS 17 Cb 1.12 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 1ibl h LYS 17 CO 0.12 0.02 -0.35 -0.39 -2.00 0.00 0.00 179.45 176.84 1ibl h VAL 18 N 0.03 0.27 0.00 0.07 -1.51 -1.98 -2.68 116.25 110.45 1ibl h VAL 18 Ca 0.81 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.28 1ibl h VAL 18 Cb 3.07 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 1ibl h VAL 18 CO -0.11 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.77 1ibl n ARG 19 N -5.45 0.00 -3.09 5.19 1.74 -0.27 -4.63 116.66 110.15 1ibl n ARG 19 Ca -0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.57 1ibl n ARG 19 Cb 0.36 -1.14 -0.07 0.00 -1.02 0.00 0.00 32.46 30.59 1ibl n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ibl s ALA 20 N -1.36 3.35 0.27 7.54 0.00 -1.01 -5.06 121.76 125.48 1ibl s ALA 20 Ca 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 50.89 1ibl s ALA 20 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1ibl s ALA 20 CO 0.00 -1.76 0.24 1.52 0.00 0.00 0.00 175.76 175.76 1ibl s TYR 21 N 2.88 3.10 -0.01 0.00 1.13 -1.26 -5.08 117.35 118.10 1ibl s TYR 21 Ca 0.24 -0.14 -0.22 0.00 -1.41 0.00 0.00 57.07 55.54 1ibl s TYR 21 Cb -0.14 -1.52 -0.13 0.00 -1.10 0.00 0.00 41.96 39.08 1ibl s TYR 21 CO 0.19 0.43 0.93 1.15 -2.51 0.00 0.00 175.55 175.74 1ibl h THR 22 N 1.39 0.22 -3.16 -3.49 2.02 -1.97 -3.48 112.91 104.44 1ibl h THR 22 Ca -0.48 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1ibl h THR 22 Cb 1.24 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1ibl h THR 22 CO 0.60 0.04 -0.79 0.54 0.37 0.00 0.00 175.52 176.29 1ibl n ARG 23 N -5.21 -3.77 -2.27 6.66 5.12 -1.26 -4.84 116.66 111.09 1ibl n ARG 23 Ca -0.09 2.84 -0.41 0.00 -1.93 0.00 0.00 57.85 58.27 1ibl n ARG 23 Cb 0.28 -3.30 -0.03 0.00 -1.16 0.00 0.00 32.46 28.25 1ibl n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ibl n VAL 25 N 1.47 2.50 0.11 0.00 3.14 0.11 -2.69 118.33 122.97 1ibl n VAL 25 Ca 0.01 -1.29 0.00 0.00 -2.96 0.00 0.00 64.34 60.10 1ibl n VAL 25 Cb 0.43 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 1ibl n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ibl n ARG 26 N 0.54 0.00 0.11 1.45 0.63 -1.26 -4.93 116.66 113.19 1ibl n ARG 26 Ca 0.23 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.27 1ibl n ARG 26 Cb 0.60 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.54 1ibl n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ibl n GLY 28 N 1.19 1.47 3.54 0.00 0.00 -1.09 -4.92 105.19 105.38 1ibl n GLY 28 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1ibl n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ibl n ARG 29 N -2.00 1.33 0.00 1.61 3.00 -1.26 -3.55 116.66 115.79 1ibl n ARG 29 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 1ibl n ARG 29 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.00 1ibl n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ibl n ALA 30 N 8.51 -0.01 -1.65 5.13 0.00 -1.26 -0.25 120.51 130.98 1ibl n ALA 30 Ca 0.35 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 53.28 1ibl n ALA 30 Cb 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 1ibl n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ibl n ARG 31 N -0.57 1.78 0.00 0.00 0.63 -1.26 -2.12 116.66 115.12 1ibl n ARG 31 Ca 0.00 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 1ibl n ARG 31 Cb 0.00 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.38 1ibl n ARG 31 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ibl n SER 32 N 7.18 0.00 -4.69 6.15 3.41 -1.26 -4.91 113.62 119.51 1ibl n SER 32 Ca 0.27 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 1ibl n SER 32 Cb 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1ibl n SER 32 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ibl n VAL 33 N -0.57 2.04 -1.70 -3.33 0.24 -0.90 -3.13 118.33 110.98 1ibl n VAL 33 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1ibl n VAL 33 Cb 0.00 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 1ibl n VAL 33 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1ibl n TYR 34 N 0.28 -0.72 0.06 6.34 4.02 0.11 -4.92 117.16 122.33 1ibl n TYR 34 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1ibl n TYR 34 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1ibl n TYR 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ibl n ARG 35 N -0.22 0.00 -0.02 -0.72 1.74 -1.26 -4.11 116.66 112.07 1ibl n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ibl n ARG 35 Cb 0.00 -0.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1ibl n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ibl n PHE 36 N -3.45 0.00 0.00 -1.55 -0.00 -1.26 -1.89 117.46 109.31 1ibl n PHE 36 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 1ibl n PHE 36 Cb 0.04 -0.17 0.00 0.00 -0.00 0.00 0.00 39.48 39.35 1ibl n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1ibl n PHE 37 N 1.33 0.00 -0.68 -5.13 0.99 -1.26 -4.98 117.46 107.72 1ibl n PHE 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ibl n PHE 37 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.52 1ibl n PHE 37 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ibl n GLY 38 N -0.48 1.17 3.96 1.37 0.00 -0.79 -4.93 105.19 105.49 1ibl n GLY 38 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1ibl n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ibl s LEU 39 N 0.00 2.93 0.22 0.99 1.43 -1.26 0.07 118.68 123.06 1ibl s LEU 39 Ca 0.00 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1ibl s LEU 39 Cb 0.00 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1ibl s LEU 39 CO 0.00 -1.78 0.14 0.00 0.23 0.00 0.00 176.35 174.95 1ibl h ARG 41 N 1.86 0.30 0.04 0.00 0.11 -1.89 -1.65 114.38 113.16 1ibl h ARG 41 Ca -0.48 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1ibl h ARG 41 Cb 1.23 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1ibl h ARG 41 CO 0.61 0.20 -0.02 0.82 0.10 0.00 0.00 179.97 181.68 1ibl h ILE 42 N 0.31 0.00 -0.85 0.08 2.04 -1.95 -3.02 117.51 114.12 1ibl h ILE 42 Ca 0.64 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 66.59 1ibl h ILE 42 Cb 1.75 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1ibl h ILE 42 CO -0.31 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.39 1ibl h LEU 44 N 0.60 -0.62 -1.56 0.00 5.85 -1.40 0.29 115.31 118.47 1ibl h LEU 44 Ca 0.43 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1ibl h LEU 44 Cb 0.78 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1ibl h LEU 44 CO -0.18 -0.21 0.27 -0.09 -0.34 0.00 0.00 178.44 177.89 1ibl h ARG 45 N -0.11 0.57 0.17 1.25 2.43 -0.44 -0.65 114.38 117.59 1ibl h ARG 45 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1ibl h ARG 45 Cb 0.41 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1ibl h ARG 45 CO -0.46 0.38 -0.08 0.93 -1.51 0.00 0.00 179.97 179.23 1ibl h GLU 46 N 0.58 -0.22 -0.69 0.20 5.08 0.22 -2.23 114.58 117.52 1ibl h GLU 46 Ca 0.16 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 1ibl h GLU 46 Cb -0.05 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1ibl h GLU 46 CO -0.03 -0.15 0.23 -0.07 -1.00 0.00 0.00 179.01 177.99 1ibl h LEU 47 N -0.23 0.15 -0.94 1.33 3.38 -1.20 0.29 115.31 118.10 1ibl h LEU 47 Ca -0.02 0.11 0.25 0.00 0.09 0.00 0.00 57.88 58.31 1ibl h LEU 47 Cb 0.17 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 1ibl h LEU 47 CO 0.04 0.06 0.45 0.00 0.09 0.00 0.00 178.44 179.08 1ibl h ALA 48 N 1.52 1.59 0.00 1.53 0.00 -1.09 0.87 119.26 123.68 1ibl h ALA 48 Ca 0.38 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 1ibl h ALA 48 Cb 0.57 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ibl h ALA 48 CO -0.41 -0.38 -0.28 0.45 0.00 0.00 0.00 179.25 178.62 1ibl h HIS 49 N 0.40 0.00 0.00 0.00 3.86 0.19 -3.30 115.15 116.30 1ibl h HIS 49 Ca 0.61 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.80 1ibl h HIS 49 Cb 1.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 1ibl h HIS 49 CO -0.10 0.28 -0.17 0.87 0.86 0.00 0.00 177.93 179.67 1ibl h LYS 50 N 0.00 0.00 0.00 2.45 1.57 0.12 -3.49 116.57 117.22 1ibl h LYS 50 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ibl h LYS 50 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1ibl h LYS 50 CO 0.04 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 1ibl n GLY 51 N 1.67 0.09 0.00 3.86 0.00 0.18 -4.99 105.19 106.00 1ibl n GLY 51 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1ibl n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ibl n GLN 52 N 0.00 0.32 -4.01 1.61 6.02 -1.20 -4.06 117.38 116.06 1ibl n GLN 52 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1ibl n GLN 52 Cb 0.00 -1.29 -0.15 0.00 1.02 0.00 0.00 30.24 29.83 1ibl n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ibl s LEU 53 N -1.57 4.68 0.22 1.08 1.43 -1.26 -5.01 118.68 118.24 1ibl s LEU 53 Ca 0.09 -2.31 -0.32 0.00 -1.03 0.00 0.00 54.13 50.56 1ibl s LEU 53 Cb 0.04 -1.63 -0.14 0.00 0.03 0.00 0.00 46.19 44.49 1ibl s LEU 53 CO 0.07 -0.35 1.37 -0.81 0.23 0.00 0.00 176.35 176.86 1ibl n PRO 54 N 4.04 1.88 -3.62 1.29 -0.04 -1.26 -2.96 135.00 134.33 1ibl n PRO 54 Ca 0.04 0.67 -0.20 0.00 -0.04 0.00 0.00 63.50 63.97 1ibl n PRO 54 Cb 0.40 -2.30 0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1ibl n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ibl n GLY 55 N 2.20 -0.37 2.33 0.55 0.00 -1.26 -4.96 105.19 103.68 1ibl n GLY 55 Ca 0.13 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 1ibl n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ibl n VAL 56 N -4.19 0.24 -1.51 1.61 0.31 -1.16 -5.12 118.33 108.52 1ibl n VAL 56 Ca -0.28 -4.33 -0.27 0.00 -0.01 0.00 0.00 64.34 59.45 1ibl n VAL 56 Cb 0.67 -1.97 0.21 0.00 -0.91 0.00 0.00 33.84 31.83 1ibl n VAL 56 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ibl n ARG 57 N 1.48 -1.90 -3.47 5.55 0.63 -1.26 -4.93 116.66 112.76 1ibl n ARG 57 Ca 0.25 -1.78 -0.37 0.00 -0.92 0.00 0.00 57.85 55.03 1ibl n ARG 57 Cb 0.48 -1.35 -0.07 0.00 0.45 0.00 0.00 32.46 31.96 1ibl n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ibl s LYS 58 N -5.51 4.24 0.26 -0.14 1.02 -1.26 -5.06 119.74 113.29 1ibl s LYS 58 Ca 0.68 0.15 -0.28 0.00 0.02 0.00 0.00 55.97 56.53 1ibl s LYS 58 Cb -0.04 -3.46 -0.09 0.00 -0.52 0.00 0.00 37.83 33.72 1ibl s LYS 58 CO 0.49 0.14 0.93 0.00 -0.92 0.00 0.00 175.35 176.00 1ibl s ALA 59 N 0.75 3.30 -0.27 5.17 0.00 -1.26 -5.07 121.76 124.38 1ibl s ALA 59 Ca 0.18 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.49 1ibl s ALA 59 Cb -0.14 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 19.87 1ibl s ALA 59 CO 0.06 0.20 0.73 -1.54 0.00 0.00 0.00 175.76 175.21 1ibl s SER 60 N -1.33 -0.78 0.00 0.00 1.04 -1.26 -5.34 113.70 106.03 1ibl s SER 60 Ca 0.44 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1ibl s SER 60 Cb -0.23 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.30 1ibl s SER 60 CO 0.29 -0.24 0.00 -2.67 0.98 0.00 0.00 173.24 171.60