#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3din n VAL 11 N 0.00 0.00 0.13 2.62 0.31 -1.26 -2.34 118.33 117.79 3din n VAL 11 Ca 0.00 0.41 0.18 0.00 -0.01 0.00 0.00 64.34 64.92 3din n VAL 11 Cb 0.00 -0.86 0.75 0.00 -0.91 0.00 0.00 33.84 32.82 3din n VAL 11 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3din h ILE 12 N 0.00 0.61 0.25 2.52 2.04 -2.06 -0.23 117.51 120.65 3din h ILE 12 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3din h ILE 12 Cb 0.00 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3din h ILE 12 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.97 3din h ALA 13 N 1.75 -0.42 -0.41 1.87 0.00 -2.00 -2.11 119.26 117.95 3din h ALA 13 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3din h ALA 13 Cb 0.69 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 3din h ALA 13 CO -0.00 -0.75 -0.35 1.49 0.00 0.00 0.00 179.25 179.64 3din h GLU 14 N -0.43 -0.26 -1.00 0.00 4.81 -0.63 0.55 114.58 117.61 3din h GLU 14 Ca -0.02 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 3din h GLU 14 Cb 0.37 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.71 3din h GLU 14 CO 0.00 -0.17 0.62 0.00 -0.73 0.00 0.00 179.01 178.73 3din h ALA 15 N 0.69 1.67 0.08 2.92 0.00 -1.38 -0.92 119.26 122.31 3din h ALA 15 Ca 0.17 0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.88 3din h ALA 15 Cb 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3din h ALA 15 CO -0.55 -0.01 -1.13 0.87 0.00 0.00 0.00 179.25 178.43 3din h LYS 16 N 0.80 0.34 -0.35 0.00 1.57 -0.34 -2.32 116.57 116.27 3din h LYS 16 Ca 0.56 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3din h LYS 16 Cb 0.82 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3din h LYS 16 CO -0.34 1.18 -0.01 0.87 -0.57 0.00 0.00 179.45 180.58 3din h LYS 17 N 0.14 0.55 0.00 3.15 1.57 0.12 -0.34 116.57 121.77 3din h LYS 17 Ca -0.12 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3din h LYS 17 Cb 1.81 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.05 3din h LYS 17 CO 0.19 0.59 -0.98 -0.89 -0.57 0.00 0.00 179.45 177.78 3din n ILE 18 N -4.26 0.57 0.09 1.86 5.41 -0.47 -3.95 119.36 118.60 3din n ILE 18 Ca 0.01 -0.51 -0.14 0.00 1.00 0.00 0.00 62.75 63.12 3din n ILE 18 Cb 0.26 -0.29 -0.13 0.00 -0.71 0.00 0.00 39.64 38.77 3din n ILE 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3din h SER 19 N 0.00 0.35 -0.77 4.38 4.64 -1.03 -2.76 113.55 118.36 3din h SER 19 Ca 0.00 -0.36 0.11 0.00 -0.47 0.00 0.00 61.79 61.07 3din h SER 19 Cb 0.96 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 62.86 3din h SER 19 CO 0.00 1.27 0.39 -0.25 -0.87 0.00 0.00 176.83 177.37 3din h TRP 20 N 0.07 0.69 0.00 4.77 7.01 -1.19 -2.18 115.95 125.11 3din h TRP 20 Ca -0.11 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 3din h TRP 20 Cb 1.90 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.76 3din h TRP 20 CO 0.05 0.22 -0.97 -1.00 -2.79 0.00 0.00 178.44 173.95 3din h PRO 21 N 0.62 0.00 0.00 2.65 0.13 -1.74 -3.34 132.00 130.32 3din h PRO 21 Ca 0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.49 3din h PRO 21 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 3din h PRO 21 CO -0.31 0.06 -0.18 0.66 -0.23 0.00 0.00 178.00 178.01 3din h SER 22 N 0.00 0.00 -0.82 1.44 4.64 -1.10 -3.43 113.55 114.29 3din h SER 22 Ca -0.03 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.88 3din h SER 22 Cb 1.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 3din h SER 22 CO 0.01 0.18 1.52 0.54 -0.87 0.00 0.00 176.83 178.20 3din n ARG 23 N -3.37 0.57 0.00 4.77 1.74 -0.98 -4.78 116.66 114.61 3din n ARG 23 Ca -0.00 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 3din n ARG 23 Cb 0.39 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 3din n ARG 23 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3din n LYS 24 N 8.55 0.00 -3.43 5.56 5.02 -1.26 -5.03 118.16 127.57 3din n LYS 24 Ca 0.50 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.43 3din n LYS 24 Cb 0.34 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.38 3din n LYS 24 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3din n GLU 25 N 0.00 -1.77 0.00 1.97 -0.58 -1.26 -4.98 120.64 114.02 3din n GLU 25 Ca 0.00 1.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.98 3din n GLU 25 Cb 0.00 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 3din n GLU 25 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3din n LEU 26 N -0.53 0.00 -3.09 -4.62 4.77 -1.26 -5.15 117.00 107.13 3din n LEU 26 Ca -0.12 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.89 3din n LEU 26 Cb 0.65 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3din n LEU 26 CO 0.54 0.00 0.27 -0.76 -1.33 0.00 0.00 177.39 176.11 3din s LEU 27 N 0.00 -1.04 0.30 2.23 1.43 -1.26 -5.02 118.68 115.32 3din s LEU 27 Ca 0.00 -0.18 0.17 0.00 -1.03 0.00 0.00 54.13 53.08 3din s LEU 27 Cb 0.00 1.49 0.91 0.00 0.03 0.00 0.00 46.19 48.62 3din s LEU 27 CO 0.00 -0.16 1.46 0.41 0.23 0.00 0.00 176.35 178.30 3din n THR 28 N 4.70 0.89 -1.00 5.49 -1.04 -1.26 -0.59 114.28 121.47 3din n THR 28 Ca 0.08 0.73 0.09 0.00 -2.04 0.00 0.00 64.05 62.90 3din n THR 28 Cb 0.58 -1.73 0.24 0.00 -1.82 0.00 0.00 70.33 67.60 3din n THR 28 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3din n SER 29 N -2.12 3.64 0.06 8.00 3.41 -1.26 -4.50 113.62 120.85 3din n SER 29 Ca -0.01 -3.02 0.07 0.00 -0.26 0.00 0.00 58.87 55.65 3din n SER 29 Cb 0.16 -0.52 0.33 0.00 -0.26 0.00 0.00 64.21 63.92 3din n SER 29 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3din n PHE 30 N -0.65 0.32 0.13 7.33 1.16 0.24 0.30 117.46 126.29 3din n PHE 30 Ca 0.20 0.14 0.03 0.00 -1.87 0.00 0.00 57.45 55.95 3din n PHE 30 Cb 0.85 -0.72 0.42 0.00 -1.61 0.00 0.00 39.48 38.42 3din n PHE 30 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 3din h GLY 31 N 1.59 0.25 1.05 4.97 0.00 -1.80 0.59 103.07 109.71 3din h GLY 31 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 3din h GLY 31 CO 0.00 0.13 0.22 -2.08 0.00 0.00 0.00 176.54 174.81 3din h VAL 32 N 0.22 1.26 0.00 4.60 2.07 -0.51 0.35 116.25 124.25 3din h VAL 32 Ca 0.05 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 3din h VAL 32 Cb 0.30 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3din h VAL 32 CO 0.02 0.35 -0.25 0.58 0.02 0.00 0.00 177.57 178.29 3din h VAL 33 N 1.06 0.94 -0.18 2.57 2.07 -0.04 -2.35 116.25 120.32 3din h VAL 33 Ca 0.23 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 3din h VAL 33 Cb 0.31 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3din h VAL 33 CO -0.01 0.25 -0.41 0.25 0.02 0.00 0.00 177.57 177.67 3din h LEU 34 N 0.00 0.67 -1.33 2.57 6.46 0.14 0.43 115.31 124.25 3din h LEU 34 Ca -0.00 -0.56 0.06 0.00 -0.12 0.00 0.00 57.88 57.25 3din h LEU 34 Cb 0.52 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 3din h LEU 34 CO 0.03 1.12 0.50 0.58 -0.62 0.00 0.00 178.44 180.04 3din h VAL 35 N 0.26 1.04 -0.24 1.05 2.07 -0.62 -0.37 116.25 119.45 3din h VAL 35 Ca -0.00 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.04 3din h VAL 35 Cb 1.02 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3din h VAL 35 CO 0.09 0.15 -0.64 0.40 0.02 0.00 0.00 177.57 177.59 3din h ILE 36 N 0.82 1.27 -0.89 4.57 2.04 -1.22 -1.92 117.51 122.18 3din h ILE 36 Ca 0.32 -1.83 0.10 0.00 1.00 0.00 0.00 64.86 64.45 3din h ILE 36 Cb 0.22 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 3din h ILE 36 CO -0.11 0.59 0.58 0.25 0.00 0.00 0.00 178.15 179.46 3din h LEU 37 N 0.62 0.80 -0.06 1.44 6.46 0.66 0.50 115.31 125.74 3din h LEU 37 Ca -0.01 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3din h LEU 37 Cb 1.26 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.04 3din h LEU 37 CO 0.14 0.47 -0.01 0.00 -0.62 0.00 0.00 178.44 178.41 3din h ALA 38 N 1.55 0.08 -0.34 1.25 0.00 -0.99 -0.97 119.26 119.84 3din h ALA 38 Ca 0.41 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3din h ALA 38 Cb 0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3din h ALA 38 CO -0.18 -0.21 -0.14 0.28 0.00 0.00 0.00 179.25 179.01 3din h VAL 39 N -0.24 0.55 -0.80 0.00 2.07 -0.32 0.24 116.25 117.75 3din h VAL 39 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 3din h VAL 39 Cb 0.41 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3din h VAL 39 CO 0.01 0.00 0.41 0.74 0.02 0.00 0.00 177.57 178.75 3din h THR 40 N -0.07 0.80 -0.81 2.57 2.02 0.06 0.13 112.91 117.60 3din h THR 40 Ca 0.17 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3din h THR 40 Cb 0.33 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 3din h THR 40 CO -0.39 0.12 0.41 0.77 0.37 0.00 0.00 175.52 176.80 3din h SER 41 N 0.65 1.04 -1.00 4.18 4.64 0.54 -0.31 113.55 123.28 3din h SER 41 Ca 0.41 -0.12 0.14 0.00 -0.47 0.00 0.00 61.79 61.75 3din h SER 41 Cb 0.50 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.23 3din h SER 41 CO -0.31 0.87 0.62 0.58 -0.87 0.00 0.00 176.83 177.72 3din h VAL 42 N 1.14 0.86 0.24 0.95 2.07 0.20 -0.99 116.25 120.72 3din h VAL 42 Ca 0.28 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3din h VAL 42 Cb 0.08 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 3din h VAL 42 CO -0.04 0.17 -0.15 1.88 0.02 0.00 0.00 177.57 179.45 3din h TYR 43 N 0.93 -0.40 0.02 1.57 -1.99 -0.12 0.44 116.97 117.41 3din h TYR 43 Ca 0.52 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.25 3din h TYR 43 Cb 0.59 0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 3din h TYR 43 CO -0.01 -0.24 -0.17 0.74 -0.00 0.00 0.00 178.16 178.48 3din h PHE 44 N -0.38 -0.50 -0.59 4.88 0.05 -0.72 0.59 116.94 120.27 3din h PHE 44 Ca -0.02 0.01 0.12 0.00 3.82 0.00 0.00 57.97 61.90 3din h PHE 44 Cb 0.33 0.21 -0.11 0.00 2.00 0.00 0.00 35.95 38.38 3din h PHE 44 CO -0.09 -0.19 -0.16 0.74 -0.18 0.00 0.00 178.31 178.43 3din h PHE 45 N -0.23 -0.34 -0.36 -0.55 -1.00 -1.26 0.54 116.94 113.74 3din h PHE 45 Ca 0.00 0.05 0.07 0.00 2.81 0.00 0.00 57.97 60.91 3din h PHE 45 Cb 0.24 0.24 -0.07 0.00 3.61 0.00 0.00 35.95 39.97 3din h PHE 45 CO -0.38 -0.26 -0.09 0.28 -1.61 0.00 0.00 178.31 176.26 3din h VAL 46 N -0.01 0.64 0.40 -0.55 2.07 0.45 0.14 116.25 119.39 3din h VAL 46 Ca 0.28 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 3din h VAL 46 Cb 0.44 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3din h VAL 46 CO -0.61 0.00 -0.49 -0.07 0.02 0.00 0.00 177.57 176.42 3din h LEU 47 N 0.01 -1.37 -1.34 2.57 3.38 0.22 -1.54 115.31 117.24 3din h LEU 47 Ca 0.17 0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.44 3din h LEU 47 Cb 0.26 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 3din h LEU 47 CO -0.37 -0.62 0.59 0.44 0.09 0.00 0.00 178.44 178.57 3din h ASP 48 N -0.92 0.57 -0.12 -0.43 3.32 -0.52 0.19 116.42 118.51 3din h ASP 48 Ca -0.04 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 3din h ASP 48 Cb 0.83 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3din h ASP 48 CO -0.11 0.24 -0.21 -0.26 -1.72 0.00 0.00 179.24 177.18 3din h PHE 49 N 0.57 0.59 -0.67 4.55 0.05 -0.22 -2.00 116.94 119.81 3din h PHE 49 Ca 0.48 -0.12 -0.03 0.00 3.82 0.00 0.00 57.97 62.13 3din h PHE 49 Cb 0.97 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 38.74 3din h PHE 49 CO -0.00 0.71 0.32 0.82 -0.18 0.00 0.00 178.31 179.97 3din h ILE 50 N 0.48 1.22 0.08 -0.55 2.04 0.37 -2.71 117.51 118.44 3din h ILE 50 Ca 0.08 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3din h ILE 50 Cb 0.62 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3din h ILE 50 CO 0.04 0.26 -0.07 -0.26 0.00 0.00 0.00 178.15 178.12 3din h PHE 51 N 0.95 -0.20 -0.97 1.37 -1.00 -0.81 -1.76 116.94 114.52 3din h PHE 51 Ca 0.23 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.25 3din h PHE 51 Cb 0.11 0.08 -0.18 0.00 3.61 0.00 0.00 35.95 39.56 3din h PHE 51 CO 0.01 -0.10 -0.08 -1.13 -1.61 0.00 0.00 178.31 175.40 3din n SER 52 N -2.70 -0.20 0.22 2.17 3.41 -1.08 0.10 113.62 115.54 3din n SER 52 Ca -0.02 1.65 -0.15 0.00 -0.26 0.00 0.00 58.87 60.09 3din n SER 52 Cb 0.07 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 3din n SER 52 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3din h GLY 53 N 0.00 -0.57 1.02 5.00 0.00 -1.31 -1.81 103.07 105.41 3din h GLY 53 Ca 0.54 0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.89 3din h GLY 53 CO -0.94 -0.21 -0.65 -2.08 0.00 0.00 0.00 176.54 172.66 3din h VAL 54 N -0.74 1.32 0.00 4.60 2.07 -0.40 -2.92 116.25 120.18 3din h VAL 54 Ca -0.06 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 3din h VAL 54 Cb 0.51 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3din h VAL 54 CO 0.09 0.59 -0.03 0.58 0.02 0.00 0.00 177.57 178.82 3din h VAL 55 N 0.32 0.68 0.00 2.57 2.07 0.56 -0.46 116.25 121.99 3din h VAL 55 Ca -0.05 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 3din h VAL 55 Cb 1.29 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3din h VAL 55 CO 0.13 0.03 -0.77 0.77 0.02 0.00 0.00 177.57 177.76 3din h SER 56 N 0.00 0.00 -0.17 0.57 4.64 -1.24 0.29 113.55 117.64 3din h SER 56 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3din h SER 56 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 3din h SER 56 CO 0.00 0.77 -0.16 0.00 -0.87 0.00 0.00 176.83 176.57 3din h ALA 57 N 1.23 1.12 -0.03 5.18 0.00 -0.93 -1.49 119.26 124.34 3din h ALA 57 Ca -0.01 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 3din h ALA 57 Cb 1.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3din h ALA 57 CO 0.10 0.55 -0.68 0.82 0.00 0.00 0.00 179.25 180.03 3din h ILE 58 N 0.52 1.44 -0.79 0.00 2.04 -0.99 -2.94 117.51 116.79 3din h ILE 58 Ca 0.09 -2.21 0.03 0.00 1.00 0.00 0.00 64.86 63.77 3din h ILE 58 Cb 0.58 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 3din h ILE 58 CO 0.04 0.64 0.50 -0.26 0.00 0.00 0.00 178.15 179.08 3din h PHE 59 N 0.12 0.95 0.69 1.37 0.05 0.60 -2.35 116.94 118.35 3din h PHE 59 Ca -0.02 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 3din h PHE 59 Cb 1.22 -0.31 0.01 0.00 2.00 0.00 0.00 35.95 38.86 3din h PHE 59 CO 0.02 0.54 -0.33 0.87 -0.18 0.00 0.00 178.31 179.23 3din h LYS 60 N 0.98 -0.89 0.00 1.51 1.57 -1.33 -2.00 116.57 116.42 3din h LYS 60 Ca 0.32 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3din h LYS 60 Cb 0.02 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3din h LYS 60 CO -0.12 -0.59 0.00 0.00 -0.57 0.00 0.00 179.45 178.17 3din n ALA 61 N -2.64 0.00 0.06 3.86 0.00 -1.12 -2.81 120.51 117.87 3din n ALA 61 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3din n ALA 61 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3din n ALA 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3din n LEU 62 N 0.00 2.86 0.08 0.00 0.00 -0.90 -3.12 117.00 115.92 3din n LEU 62 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 56.01 54.68 3din n LEU 62 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 42.85 3din n LEU 62 CO 0.00 0.52 -0.06 0.61 0.00 0.00 0.00 177.39 178.47 3din n GLY 63 N 1.28 -0.14 1.04 -3.96 0.00 -0.96 -4.87 105.19 97.57 3din n GLY 63 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3din n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3din n ILE 64 N -3.34 1.36 0.00 -0.61 5.41 -0.79 -5.00 119.36 116.38 3din n ILE 64 Ca 0.00 -1.16 0.00 0.00 1.00 0.00 0.00 62.75 62.59 3din n ILE 64 Cb 0.06 0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 3din n ILE 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16