#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rso h LYS 8 N 0.00 0.84 0.00 5.56 3.64 -1.98 0.59 116.57 125.21 1rso h LYS 8 Ca 0.00 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1rso h LYS 8 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1rso h LYS 8 CO 0.00 0.69 -0.72 1.96 -2.27 0.00 0.00 179.45 179.11 1rso h GLN 9 N 0.83 0.00 0.05 1.90 1.08 -2.04 -2.26 115.11 114.67 1rso h GLN 9 Ca 0.20 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.17 1rso h GLN 9 Cb 0.16 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1rso h GLN 9 CO -0.02 0.72 -1.06 -0.44 -0.95 0.00 0.00 178.83 177.08 1rso h ASP 10 N 0.00 0.23 -0.17 1.46 5.19 -1.73 -2.06 116.42 119.34 1rso h ASP 10 Ca -0.01 -0.23 -0.18 0.00 -0.62 0.00 0.00 57.03 55.99 1rso h ASP 10 Cb 1.39 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.83 1rso h ASP 10 CO 0.09 1.14 -0.61 0.71 -3.12 0.00 0.00 179.24 177.45 1rso h THR 11 N 0.06 1.31 -0.40 0.35 1.35 0.16 0.77 112.91 116.50 1rso h THR 11 Ca -0.07 -1.84 -0.15 0.00 -0.55 0.00 0.00 66.41 63.80 1rso h THR 11 Cb 1.78 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1rso h THR 11 CO 0.16 0.58 -0.35 1.56 -0.25 0.00 0.00 175.52 177.21 1rso h GLN 12 N 0.42 0.94 0.00 4.72 4.20 -1.47 0.20 115.11 124.12 1rso h GLN 12 Ca -0.03 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.14 1rso h GLN 12 Cb 1.24 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1rso h GLN 12 CO 0.13 1.14 -0.31 -0.09 -0.67 0.00 0.00 178.83 179.03 1rso h ARG 13 N 0.76 0.00 0.01 1.46 2.43 -1.39 0.08 114.38 117.74 1rso h ARG 13 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1rso h ARG 13 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1rso h ARG 13 CO 0.09 0.31 -0.00 0.00 -1.51 0.00 0.00 179.97 178.85 1rso h ALA 14 N 1.69 -0.01 0.00 2.80 0.00 -0.54 -2.10 119.26 121.09 1rso h ALA 14 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1rso h ALA 14 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1rso h ALA 14 CO 0.04 -0.04 -0.20 1.37 0.00 0.00 0.00 179.25 180.42 1rso h LEU 15 N -0.94 0.00 -0.08 0.00 8.10 -0.61 0.60 115.31 122.38 1rso h LEU 15 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 1rso h LEU 15 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 1rso h LEU 15 CO 0.00 0.20 -0.30 0.45 -4.11 0.00 0.00 178.44 174.67 1rso h HIS 16 N 0.00 0.45 -0.44 0.17 3.86 -1.04 -1.57 115.15 116.59 1rso h HIS 16 Ca -0.00 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 58.97 1rso h HIS 16 Cb 0.54 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1rso h HIS 16 CO 0.00 0.92 0.09 -0.07 0.86 0.00 0.00 177.93 179.73 1rso h LEU 17 N -0.14 0.61 -0.72 2.43 3.38 -1.01 -2.09 115.31 117.77 1rso h LEU 17 Ca -0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1rso h LEU 17 Cb 0.94 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1rso h LEU 17 CO 0.06 0.62 0.28 -0.07 0.09 0.00 0.00 178.44 179.42 1rso h LEU 18 N 0.64 1.00 -0.87 1.67 3.38 -0.78 0.34 115.31 120.69 1rso h LEU 18 Ca 0.14 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1rso h LEU 18 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1rso h LEU 18 CO -0.00 0.91 0.17 -0.33 0.09 0.00 0.00 178.44 179.28 1rso h GLU 19 N 1.04 1.01 -0.06 1.13 5.08 -0.64 0.29 114.58 122.43 1rso h GLU 19 Ca 0.24 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 1rso h GLU 19 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rso h GLU 19 CO -0.02 0.88 -0.86 1.49 -1.00 0.00 0.00 179.01 179.51 1rso h GLU 20 N 0.97 0.53 -0.19 2.33 4.81 -1.00 -2.52 114.58 119.50 1rso h GLU 20 Ca 0.21 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 1rso h GLU 20 Cb 0.32 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1rso h GLU 20 CO -0.00 1.13 -0.05 1.88 -0.73 0.00 0.00 179.01 181.23 1rso h TYR 21 N 0.33 0.41 -0.11 0.92 -1.99 -0.01 -2.13 116.97 114.38 1rso h TYR 21 Ca -0.07 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.61 1rso h TYR 21 Cb 1.48 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 40.07 1rso h TYR 21 CO 0.07 0.63 -0.12 -0.09 -0.00 0.00 0.00 178.16 178.65 1rso h ARG 22 N 0.08 -0.14 -0.77 4.88 2.43 -0.46 1.14 114.38 121.55 1rso h ARG 22 Ca 0.05 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1rso h ARG 22 Cb 0.50 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1rso h ARG 22 CO 0.02 -0.09 0.50 0.66 -1.51 0.00 0.00 179.97 179.55 1rso h SER 23 N -0.14 0.75 -0.26 -3.80 4.64 -1.43 -0.59 113.55 112.73 1rso h SER 23 Ca 0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rso h SER 23 Cb 0.26 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1rso h SER 23 CO -0.20 0.50 0.00 2.29 -0.87 0.00 0.00 176.83 178.54 1rso n LYS 24 N -4.47 2.20 -0.03 4.77 2.85 -0.70 -4.50 118.16 118.27 1rso n LYS 24 Ca 0.11 -1.80 -0.02 0.00 -1.05 0.00 0.00 58.31 55.55 1rso n LYS 24 Cb 0.19 -1.47 -0.01 0.00 -0.65 0.00 0.00 35.03 33.09 1rso n LYS 24 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1rso n LEU 25 N 1.04 0.73 0.00 -5.58 0.00 0.39 -5.00 117.00 108.57 1rso n LEU 25 Ca 0.18 0.29 0.00 0.00 0.00 0.00 0.00 56.01 56.48 1rso n LEU 25 Cb 0.51 -0.63 0.00 0.00 0.00 0.00 0.00 43.42 43.30 1rso n LEU 25 CO 0.15 -0.46 0.00 -1.54 0.00 0.00 0.00 177.39 175.54 1rso n SER 26 N -3.21 0.00 -2.25 1.96 3.41 -0.93 -4.33 113.62 108.26 1rso n SER 26 Ca -0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1rso n SER 26 Cb 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1rso n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rso n GLN 27 N 0.00 -1.66 0.13 4.33 3.00 -1.26 -4.66 117.38 117.26 1rso n GLN 27 Ca 0.00 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 1rso n GLN 27 Cb 0.00 -5.65 0.00 0.00 0.00 0.00 0.00 30.24 24.59 1rso n GLN 27 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1rso n THR 28 N -3.69 0.00 -1.69 5.09 5.66 -1.26 -5.03 114.28 113.36 1rso n THR 28 Ca -0.24 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.74 1rso n THR 28 Cb 0.68 -0.16 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 1rso n THR 28 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1rso n GLU 29 N -3.15 0.00 -2.90 1.09 0.28 -1.26 -5.02 120.64 109.68 1rso n GLU 29 Ca 0.00 -0.38 -0.13 0.00 -0.16 0.00 0.00 57.16 56.49 1rso n GLU 29 Cb 0.00 0.38 0.03 0.00 1.43 0.00 0.00 31.44 33.28 1rso n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1rso n ASP 30 N 0.00 -0.04 -0.03 -1.84 8.00 -1.26 -4.95 116.55 116.42 1rso n ASP 30 Ca -0.11 -3.02 -0.12 0.00 0.71 0.00 0.00 54.79 52.25 1rso n ASP 30 Cb 0.42 0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 1rso n ASP 30 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1rso h ARG 31 N 2.88 0.19 -0.16 -1.24 2.47 -1.94 -1.54 114.38 115.04 1rso h ARG 31 Ca -0.04 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1rso h ARG 31 Cb 1.09 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1rso h ARG 31 CO 0.35 0.44 0.06 0.37 0.56 0.00 0.00 179.97 181.75 1rso h GLN 32 N -0.09 0.13 -0.85 0.04 5.75 -2.00 -0.97 115.11 117.13 1rso h GLN 32 Ca 0.03 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.69 1rso h GLN 32 Cb 0.36 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1rso h GLN 32 CO 0.01 0.09 0.56 1.25 -2.65 0.00 0.00 178.83 178.08 1rso h LEU 33 N 0.14 0.49 -0.58 -2.39 5.85 -1.93 0.19 115.31 117.07 1rso h LEU 33 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1rso h LEU 33 Cb 0.04 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1rso h LEU 33 CO -0.07 0.23 0.36 -0.09 -0.34 0.00 0.00 178.44 178.53 1rso h ARG 34 N 0.51 0.79 -0.26 1.25 2.43 -0.12 -1.27 114.38 117.71 1rso h ARG 34 Ca 0.43 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1rso h ARG 34 Cb 0.90 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1rso h ARG 34 CO -0.17 0.56 0.13 0.77 -1.51 0.00 0.00 179.97 179.75 1rso h SER 35 N 0.79 0.30 0.09 -3.80 0.02 -0.10 -1.47 113.55 109.38 1rso h SER 35 Ca 0.21 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1rso h SER 35 Cb -0.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1rso h SER 35 CO -0.04 0.25 -0.04 0.28 -1.14 0.00 0.00 176.83 176.14 1rso h SER 36 N 0.35 -0.10 -0.96 3.07 0.02 -0.57 -1.23 113.55 114.13 1rso h SER 36 Ca 0.09 -0.28 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1rso h SER 36 Cb 0.02 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 1rso h SER 36 CO -0.01 0.23 0.61 0.40 -1.14 0.00 0.00 176.83 176.91 1rso h ILE 37 N -0.44 1.03 0.25 3.27 2.04 -1.02 -2.29 117.51 120.36 1rso h ILE 37 Ca -0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1rso h ILE 37 Cb 0.37 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1rso h ILE 37 CO 0.02 0.19 -0.12 -0.33 0.00 0.00 0.00 178.15 177.91 1rso h GLU 38 N 1.07 -0.33 -0.69 2.37 4.39 -1.12 -1.63 114.58 118.64 1rso h GLU 38 Ca 0.43 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.26 1rso h GLU 38 Cb 0.25 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1rso h GLU 38 CO -0.20 -0.19 0.46 0.07 -1.16 0.00 0.00 179.01 177.99 1rso h ARG 39 N -0.38 0.48 -0.25 2.33 0.11 -0.82 0.40 114.38 116.24 1rso h ARG 39 Ca -0.03 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.93 1rso h ARG 39 Cb 0.29 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 1rso h ARG 39 CO 0.06 0.32 -0.22 0.28 0.10 0.00 0.00 179.97 180.51 1rso h VAL 40 N 0.50 1.26 0.68 0.08 2.07 -1.00 -1.23 116.25 118.61 1rso h VAL 40 Ca 0.33 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1rso h VAL 40 Cb 0.60 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1rso h VAL 40 CO -0.10 0.38 -0.33 0.40 0.02 0.00 0.00 177.57 177.94 1rso h ILE 41 N 0.42 0.00 -0.45 4.57 1.08 0.71 0.34 117.51 124.18 1rso h ILE 41 Ca 0.07 -0.22 0.07 0.00 -0.39 0.00 0.00 64.86 64.38 1rso h ILE 41 Cb 0.62 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.31 1rso h ILE 41 CO 0.04 0.00 0.12 0.77 -0.69 0.00 0.00 178.15 178.40 1rso h SER 42 N -1.14 0.08 -0.21 1.72 4.64 -1.26 0.46 113.55 117.84 1rso h SER 42 Ca -0.09 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1rso h SER 42 Cb 0.70 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1rso h SER 42 CO 0.15 0.08 0.14 0.40 -0.87 0.00 0.00 176.83 176.73 1rso h ILE 43 N 0.27 1.05 0.32 0.95 2.04 -1.26 0.73 117.51 121.62 1rso h ILE 43 Ca 0.22 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1rso h ILE 43 Cb 0.25 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1rso h ILE 43 CO -0.26 0.05 -0.16 -0.26 0.00 0.00 0.00 178.15 177.53 1rso h PHE 44 N 0.27 -0.40 0.00 1.37 0.04 0.15 -3.26 116.94 115.11 1rso h PHE 44 Ca 0.08 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1rso h PHE 44 Cb -0.01 0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1rso h PHE 44 CO -0.00 -0.16 0.00 1.96 -0.60 0.00 0.00 178.31 179.51 1rso h GLN 45 N -1.07 0.00 -5.64 1.51 4.20 -0.00 -3.38 115.11 110.73 1rso h GLN 45 Ca -0.04 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.90 1rso h GLN 45 Cb 0.42 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.24 1rso h GLN 45 CO 0.07 0.00 0.23 0.43 -0.67 0.00 0.00 178.83 178.90 1rso n SER 46 N -2.65 0.33 0.03 1.46 7.64 0.25 -4.77 113.62 115.91 1rso n SER 46 Ca 0.00 1.10 0.19 0.00 1.01 0.00 0.00 58.87 61.17 1rso n SER 46 Cb 0.19 -0.85 0.69 0.00 -1.01 0.00 0.00 64.21 63.23 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1rso h ASN 47 N 3.38 0.00 0.05 6.43 -0.00 -1.88 -1.88 115.58 121.69 1rso h ASN 47 Ca -0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 55.77 1rso h ASN 47 Cb 1.33 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.66 1rso h ASN 47 CO 0.70 0.00 -0.31 0.25 -0.00 0.00 0.00 177.43 178.08 1rso h LEU 48 N 0.00 0.18 -0.34 0.34 5.85 -1.94 -3.06 115.31 116.34 1rso h LEU 48 Ca 0.23 -0.98 0.07 0.00 0.84 0.00 0.00 57.88 58.05 1rso h LEU 48 Cb 0.94 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1rso h LEU 48 CO -0.00 1.14 -0.20 0.15 -0.34 0.00 0.00 178.44 179.19 1rso h PHE 49 N -0.75 -0.50 -0.62 1.25 3.57 -1.62 0.75 116.94 119.02 1rso h PHE 49 Ca -0.05 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1rso h PHE 49 Cb 1.24 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.22 1rso h PHE 49 CO 0.25 -0.27 0.41 1.96 -2.23 0.00 0.00 178.31 178.42 1rso h GLN 50 N -0.15 0.75 -0.66 1.11 4.20 -1.51 -1.68 115.11 117.16 1rso h GLN 50 Ca 0.17 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1rso h GLN 50 Cb 0.41 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1rso h GLN 50 CO -0.43 0.50 0.41 0.00 -0.67 0.00 0.00 178.83 178.64 1rso h ALA 51 N 1.63 0.86 -0.51 3.87 0.00 -0.78 -2.00 119.26 122.33 1rso h ALA 51 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1rso h ALA 51 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rso h ALA 51 CO -0.06 0.18 0.25 -0.07 0.00 0.00 0.00 179.25 179.55 1rso h LEU 52 N 0.82 0.66 -0.88 0.00 3.38 -0.37 -2.03 115.31 116.89 1rso h LEU 52 Ca 0.26 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1rso h LEU 52 Cb 0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 1rso h LEU 52 CO -0.10 0.60 0.48 0.40 0.09 0.00 0.00 178.44 179.90 1rso h ILE 53 N 0.68 0.73 -0.45 1.22 2.04 -0.84 0.13 117.51 121.02 1rso h ILE 53 Ca 0.18 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1rso h ILE 53 Cb 0.11 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1rso h ILE 53 CO -0.02 0.12 -0.16 0.44 0.00 0.00 0.00 178.15 178.53 1rso h ASP 54 N 0.66 0.85 -0.77 1.72 3.32 -0.92 -2.94 116.42 118.35 1rso h ASP 54 Ca 0.49 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1rso h ASP 54 Cb 0.69 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1rso h ASP 54 CO -0.36 1.01 0.42 0.40 -1.72 0.00 0.00 179.24 178.99 1rso h ILE 55 N 0.75 1.23 -0.28 0.35 2.04 -0.13 -2.05 117.51 119.42 1rso h ILE 55 Ca 0.11 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.48 1rso h ILE 55 Cb 0.68 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1rso h ILE 55 CO 0.05 0.26 0.47 -0.61 0.00 0.00 0.00 178.15 178.31 1rso h GLN 56 N 1.07 0.00 -1.09 2.37 4.15 -0.88 -1.12 115.11 119.60 1rso h GLN 56 Ca 0.27 0.00 0.31 0.00 0.77 0.00 0.00 58.65 60.00 1rso h GLN 56 Cb 0.03 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.62 1rso h GLN 56 CO -0.04 0.00 0.70 0.93 -1.93 0.00 0.00 178.83 178.48 1rso h GLU 57 N 0.00 0.32 -0.00 1.69 5.08 -1.45 -3.21 114.58 117.01 1rso h GLU 57 Ca 0.13 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1rso h GLU 57 Cb 1.06 -0.07 -0.20 0.00 0.50 0.00 0.00 28.75 30.03 1rso h GLU 57 CO -0.00 0.21 -0.50 1.19 -1.00 0.00 0.00 179.01 178.91 1rso n PHE 58 N -4.69 -0.01 -3.41 4.33 3.01 -0.71 -5.01 117.46 110.98 1rso n PHE 58 Ca 0.29 -0.51 -0.26 0.00 1.01 0.00 0.00 57.45 57.97 1rso n PHE 58 Cb 1.00 0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 40.70 1rso n PHE 58 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rso n TYR 59 N 0.13 0.54 -1.71 1.38 4.02 -0.51 -5.07 117.16 115.94 1rso n TYR 59 Ca -0.18 -3.66 -0.37 0.00 -0.01 0.00 0.00 57.90 53.67 1rso n TYR 59 Cb 0.83 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.93 1rso n TYR 59 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1rso s GLU 60 N -0.94 2.29 -0.74 -0.72 0.41 -1.26 -4.50 118.70 113.25 1rso s GLU 60 Ca 0.33 1.17 -0.26 0.00 -0.41 0.00 0.00 54.97 55.81 1rso s GLU 60 Cb 0.08 -4.52 -0.01 0.00 -1.78 0.00 0.00 34.13 27.91 1rso s GLU 60 CO -0.14 -3.07 1.72 0.14 -0.49 0.00 0.00 175.26 173.42 1rso s VAL 61 N 11.11 3.50 -0.20 2.63 -7.23 -1.26 -4.94 120.40 124.00 1rso s VAL 61 Ca 0.88 0.03 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 1rso s VAL 61 Cb -0.16 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.50 1rso s VAL 61 CO 0.25 -1.21 1.45 -0.89 -0.31 0.00 0.00 175.10 174.38 1rso s THR 62 N 8.23 3.95 -0.28 5.32 2.01 -1.26 -4.98 115.64 128.62 1rso s THR 62 Ca 0.59 1.10 -0.22 0.00 0.31 0.00 0.00 61.69 63.47 1rso s THR 62 Cb -0.09 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1rso s THR 62 CO 0.12 -0.27 0.70 -0.22 -0.69 0.00 0.00 174.62 174.27 1rso s LEU 63 N 4.39 4.09 -0.11 4.42 2.96 -1.26 -4.90 118.68 128.26 1rso s LEU 63 Ca 0.63 0.67 0.12 0.00 -0.22 0.00 0.00 54.13 55.33 1rso s LEU 63 Cb -0.23 -2.96 -0.17 0.00 0.50 0.00 0.00 46.19 43.33 1rso s LEU 63 CO 0.24 -0.49 0.09 0.00 -1.32 0.00 0.00 176.35 174.86 1rso n LEU 64 N 5.94 0.00 -0.06 -0.68 -0.00 -1.26 -4.57 117.00 116.37 1rso n LEU 64 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.91 1rso n LEU 64 Cb 0.48 0.28 -0.05 0.00 -0.00 0.00 0.00 43.42 44.13 1rso n LEU 64 CO 0.46 0.28 0.80 -0.78 -0.00 0.00 0.00 177.39 178.15 1rso h ASP 65 N 0.00 0.31 0.00 1.45 3.58 -2.04 -3.58 116.42 116.14 1rso h ASP 65 Ca -0.30 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1rso h ASP 65 Cb 1.64 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.61 1rso h ASP 65 CO 0.02 0.48 0.00 -0.46 -2.88 0.00 0.00 179.24 176.40