#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 0.92 -0.02 5.56 3.64 -1.98 0.68 116.57 125.37 1rso h LYS 8 Ca 0.00 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.02 1rso h LYS 8 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1rso h LYS 8 CO 0.00 0.82 -0.71 1.96 -2.27 0.00 0.00 179.45 179.25 1rso h GLN 9 N 0.89 0.12 0.04 1.90 1.08 -2.04 -0.11 115.11 116.99 1rso h GLN 9 Ca 0.19 -0.11 -0.23 0.00 -1.45 0.00 0.00 58.65 57.06 1rso h GLN 9 Cb 0.32 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1rso h GLN 9 CO -0.00 0.78 -1.00 -0.44 -0.95 0.00 0.00 178.83 177.22 1rso h ASP 10 N 0.08 0.37 -0.04 1.46 5.19 -1.80 -1.69 116.42 119.99 1rso h ASP 10 Ca -0.02 -0.33 -0.05 0.00 -0.62 0.00 0.00 57.03 56.02 1rso h ASP 10 Cb 1.26 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1rso h ASP 10 CO 0.10 1.17 -0.16 0.71 -3.12 0.00 0.00 179.24 177.94 1rso h THR 11 N 0.13 1.46 -0.33 0.35 1.35 0.42 -0.24 112.91 116.06 1rso h THR 11 Ca -0.08 -1.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.13 1rso h THR 11 Cb 1.67 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 70.48 1rso h THR 11 CO 0.16 0.44 0.01 1.56 -0.25 0.00 0.00 175.52 177.45 1rso h GLN 12 N -0.38 0.50 0.00 4.72 4.20 -1.09 0.31 115.11 123.37 1rso h GLN 12 Ca -0.01 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1rso h GLN 12 Cb 0.80 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1rso h GLN 12 CO 0.03 0.52 -0.42 -0.09 -0.67 0.00 0.00 178.83 178.20 1rso h ARG 13 N 0.48 0.00 0.04 1.46 2.43 -1.28 -1.07 114.38 116.45 1rso h ARG 13 Ca 0.11 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1rso h ARG 13 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1rso h ARG 13 CO 0.01 0.42 -0.02 0.00 -1.51 0.00 0.00 179.97 178.87 1rso h ALA 14 N 1.58 -0.06 0.00 2.80 0.00 0.21 -2.11 119.26 121.68 1rso h ALA 14 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rso h ALA 14 Cb 1.09 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rso h ALA 14 CO 0.05 -0.07 -0.02 1.37 0.00 0.00 0.00 179.25 180.58 1rso h LEU 15 N -0.98 0.00 -0.06 0.00 8.10 -0.50 -0.47 115.31 121.41 1rso h LEU 15 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.88 1rso h LEU 15 Cb 0.47 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1rso h LEU 15 CO 0.01 0.02 -0.38 0.45 -4.11 0.00 0.00 178.44 174.42 1rso h HIS 16 N 0.00 0.49 -0.05 0.17 3.86 -1.26 -1.88 115.15 116.48 1rso h HIS 16 Ca -0.00 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1rso h HIS 16 Cb 0.03 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1rso h HIS 16 CO 0.00 0.99 0.03 -0.07 0.86 0.00 0.00 177.93 179.74 1rso h LEU 17 N -0.15 0.06 -1.32 2.43 3.38 -0.66 -2.20 115.31 116.86 1rso h LEU 17 Ca -0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1rso h LEU 17 Cb 1.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1rso h LEU 17 CO 0.08 0.08 0.19 -0.07 0.09 0.00 0.00 178.44 178.81 1rso h LEU 18 N 0.04 0.60 -0.69 1.67 3.38 -1.19 -1.35 115.31 117.76 1rso h LEU 18 Ca 0.02 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1rso h LEU 18 Cb 0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1rso h LEU 18 CO -0.00 0.54 0.42 -0.33 0.09 0.00 0.00 178.44 179.16 1rso h GLU 19 N 0.66 0.79 -0.17 1.13 5.08 -0.81 0.28 114.58 121.53 1rso h GLU 19 Ca 0.16 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1rso h GLU 19 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1rso h GLU 19 CO -0.02 0.52 -0.44 0.93 -1.00 0.00 0.00 179.01 179.01 1rso h GLU 20 N 0.82 0.42 -0.09 2.33 4.39 -0.81 -2.73 114.58 118.91 1rso h GLU 20 Ca 0.29 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1rso h GLU 20 Cb 0.07 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1rso h GLU 20 CO -0.13 0.78 -0.00 1.88 -1.16 0.00 0.00 179.01 180.38 1rso h TYR 21 N 0.34 0.17 -0.79 4.33 0.05 -0.14 -2.02 116.97 118.91 1rso h TYR 21 Ca 0.02 -0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.86 1rso h TYR 21 Cb 0.91 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.54 1rso h TYR 21 CO 0.03 0.43 0.44 0.07 -1.05 0.00 0.00 178.16 178.08 1rso h ARG 22 N -0.14 0.74 -0.20 4.88 0.11 -0.46 2.02 114.38 121.33 1rso h ARG 22 Ca 0.02 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 1rso h ARG 22 Cb 0.37 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 1rso h ARG 22 CO 0.01 0.49 -0.06 0.77 0.10 0.00 0.00 179.97 181.27 1rso h SER 23 N 0.76 0.28 -0.19 0.08 0.02 -1.36 -2.46 113.55 110.69 1rso h SER 23 Ca 0.37 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1rso h SER 23 Cb 0.32 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1rso h SER 23 CO -0.24 0.38 -0.03 2.29 -1.14 0.00 0.00 176.83 178.10 1rso n LYS 24 N -4.31 2.23 0.02 3.45 -0.00 0.01 -4.52 118.16 115.03 1rso n LYS 24 Ca -0.00 -2.83 -0.02 0.00 -0.00 0.00 0.00 58.31 55.46 1rso n LYS 24 Cb 0.23 -1.73 -0.01 0.00 -0.00 0.00 0.00 35.03 33.52 1rso n LYS 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1rso n LEU 25 N -0.90 0.78 0.06 -5.58 0.00 0.67 -4.71 117.00 107.33 1rso n LEU 25 Ca 0.21 0.11 0.08 0.00 0.00 0.00 0.00 56.01 56.41 1rso n LEU 25 Cb 0.83 -0.25 0.36 0.00 0.00 0.00 0.00 43.42 44.36 1rso n LEU 25 CO 0.11 -0.40 0.76 -1.54 0.00 0.00 0.00 177.39 176.31 1rso n SER 26 N -3.40 0.29 -2.73 1.96 3.41 -0.95 -3.85 113.62 108.35 1rso n SER 26 Ca -0.03 0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 58.90 1rso n SER 26 Cb 0.25 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.83 2.86 0.03 4.33 1.13 -1.26 -3.76 117.38 118.88 1rso n GLN 27 Ca 0.02 -1.62 0.00 0.00 -1.94 0.00 0.00 57.00 53.46 1rso n GLN 27 Cb 0.16 -2.42 0.00 0.00 0.11 0.00 0.00 30.24 28.08 1rso n GLN 27 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1rso n THR 28 N 3.13 0.00 -1.53 5.09 5.66 -1.25 -5.01 114.28 120.37 1rso n THR 28 Ca 0.61 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.60 1rso n THR 28 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.29 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 -2.57 0.00 -2.65 1.09 0.28 -1.25 -5.02 120.64 110.53 1rso n GLU 29 Ca 0.00 -0.19 -0.10 0.00 -0.16 0.00 0.00 57.16 56.71 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 1.99 -0.08 -1.84 8.00 -1.25 -4.90 116.55 118.47 1rso n ASP 30 Ca -0.05 -2.77 -0.10 0.00 0.71 0.00 0.00 54.79 52.59 1rso n ASP 30 Cb 0.30 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 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 2.86 0.39 -0.37 -1.24 2.47 -1.89 -1.32 114.38 115.28 1rso h ARG 31 Ca -0.04 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1rso h ARG 31 Cb 1.17 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 1rso h ARG 31 CO 0.50 0.34 0.20 1.96 0.56 0.00 0.00 179.97 183.53 1rso h GLN 32 N 0.34 0.40 -0.72 0.04 1.08 -1.94 -0.26 115.11 114.05 1rso h GLN 32 Ca 0.10 -0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.43 1rso h GLN 32 Cb 0.06 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1rso h GLN 32 CO -0.02 0.27 0.49 1.25 -0.95 0.00 0.00 178.83 179.86 1rso h LEU 33 N 0.41 0.32 -0.27 1.46 5.85 -1.85 0.13 115.31 121.36 1rso h LEU 33 Ca 0.15 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1rso h LEU 33 Cb 0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1rso h LEU 33 CO -0.08 0.16 0.16 -0.09 -0.34 0.00 0.00 178.44 178.25 1rso h ARG 34 N 0.34 0.36 -0.86 1.25 2.43 0.11 0.31 114.38 118.32 1rso h ARG 34 Ca 0.35 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 1rso h ARG 34 Cb 0.89 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.30 1rso h ARG 34 CO -0.10 0.27 0.56 1.03 -1.51 0.00 0.00 179.97 180.22 1rso h SER 35 N 0.34 0.70 0.07 -3.80 0.87 -0.36 0.48 113.55 111.86 1rso h SER 35 Ca 0.10 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1rso h SER 35 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1rso h SER 35 CO -0.02 0.40 -0.04 0.28 -0.53 0.00 0.00 176.83 176.92 1rso h SER 36 N 0.77 -0.08 -0.87 6.23 0.02 -0.74 -1.53 113.55 117.35 1rso h SER 36 Ca 0.41 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1rso h SER 36 Cb 0.52 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1rso h SER 36 CO -0.17 0.31 0.54 0.40 -1.14 0.00 0.00 176.83 176.77 1rso h ILE 37 N -0.49 1.03 -0.96 3.27 2.04 -0.12 -1.18 117.51 121.10 1rso h ILE 37 Ca -0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1rso h ILE 37 Cb 0.42 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1rso h ILE 37 CO 0.02 0.18 0.63 -0.33 0.00 0.00 0.00 178.15 178.64 1rso h GLU 38 N 0.97 1.26 -0.12 2.37 5.08 0.03 -1.60 114.58 122.58 1rso h GLU 38 Ca 0.38 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1rso h GLU 38 Cb 0.20 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1rso h GLU 38 CO -0.18 0.84 -0.12 0.00 -1.00 0.00 0.00 179.01 178.54 1rso h ARG 39 N 1.30 -0.14 -0.14 2.33 3.08 -0.15 0.58 114.38 121.24 1rso h ARG 39 Ca 0.35 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 1rso h ARG 39 Cb -0.15 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1rso h ARG 39 CO -0.08 -0.09 0.07 0.28 -1.07 0.00 0.00 179.97 179.08 1rso h VAL 40 N -0.15 1.05 0.14 2.04 2.07 -1.11 -0.29 116.25 120.01 1rso h VAL 40 Ca 0.08 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1rso h VAL 40 Cb 0.27 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1rso h VAL 40 CO -0.21 0.06 -0.07 0.40 0.02 0.00 0.00 177.57 177.77 1rso h ILE 41 N 0.19 1.01 -0.10 4.57 1.08 -0.07 -1.22 117.51 122.98 1rso h ILE 41 Ca 0.05 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1rso h ILE 41 Cb 0.02 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1rso h ILE 41 CO -0.01 0.21 0.01 -1.28 -0.69 0.00 0.00 178.15 176.39 1rso h SER 42 N -0.65 0.17 -0.36 1.72 0.87 -0.73 -0.51 113.55 114.06 1rso h SER 42 Ca -0.02 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1rso h SER 42 Cb 0.49 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1rso h SER 42 CO 0.03 0.41 0.24 0.40 -0.53 0.00 0.00 176.83 177.38 1rso h ILE 43 N -0.08 1.07 0.19 2.23 2.04 -1.16 0.42 117.51 122.22 1rso h ILE 43 Ca 0.03 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1rso h ILE 43 Cb 0.32 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1rso h ILE 43 CO 0.00 0.08 -0.09 -0.26 0.00 0.00 0.00 178.15 177.88 1rso h PHE 44 N 0.45 -0.24 -0.03 1.37 -1.00 -0.96 -3.26 116.94 113.27 1rso h PHE 44 Ca 0.14 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1rso h PHE 44 Cb 0.01 0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1rso h PHE 44 CO -0.00 0.16 0.00 0.00 -1.61 0.00 0.00 178.31 176.86 1rso n GLN 45 N -4.96 1.16 -1.56 1.51 10.64 -0.22 -4.36 117.38 119.60 1rso n GLN 45 Ca -0.08 -0.24 -0.41 0.00 -1.83 0.00 0.00 57.00 54.44 1rso n GLN 45 Cb 0.26 -1.36 0.02 0.00 -0.86 0.00 0.00 30.24 28.30 1rso n GLN 45 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rso n SER 46 N -0.58 0.51 -0.11 2.61 2.88 0.15 -4.83 113.62 114.25 1rso n SER 46 Ca 0.17 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1rso n SER 46 Cb 0.14 -1.29 0.28 0.00 -0.75 0.00 0.00 64.21 62.59 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1rso h ASN 47 N 1.11 0.69 0.06 -3.46 -0.00 -1.91 -2.48 115.58 109.60 1rso h ASN 47 Ca -0.44 -0.06 -0.15 0.00 -0.00 0.00 0.00 56.30 55.64 1rso h ASN 47 Cb 1.36 -0.18 0.02 0.00 -0.00 0.00 0.00 38.32 39.52 1rso h ASN 47 CO 0.54 0.59 -0.63 0.25 -0.00 0.00 0.00 177.43 178.18 1rso h LEU 48 N 0.78 0.45 -0.11 0.34 5.85 -1.95 -3.03 115.31 117.63 1rso h LEU 48 Ca 0.19 -0.86 0.04 0.00 0.84 0.00 0.00 57.88 58.10 1rso h LEU 48 Cb 0.07 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1rso h LEU 48 CO -0.03 1.26 -0.38 0.15 -0.34 0.00 0.00 178.44 179.11 1rso h PHE 49 N -0.31 -1.06 -0.75 1.25 3.57 -1.78 0.07 116.94 117.93 1rso h PHE 49 Ca -0.10 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.51 1rso h PHE 49 Cb 1.41 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 40.59 1rso h PHE 49 CO 0.18 -0.45 0.49 1.96 -2.23 0.00 0.00 178.31 178.27 1rso h GLN 50 N -0.46 0.79 -0.10 1.11 4.20 -1.58 -0.35 115.11 118.71 1rso h GLN 50 Ca 0.08 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1rso h GLN 50 Cb 0.60 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1rso h GLN 50 CO -0.37 0.52 0.05 0.00 -0.67 0.00 0.00 178.83 178.36 1rso h ALA 51 N 1.59 0.12 -0.05 3.87 0.00 -0.93 -2.20 119.26 121.65 1rso h ALA 51 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1rso h ALA 51 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rso h ALA 51 CO -0.11 -0.41 -0.67 1.37 0.00 0.00 0.00 179.25 179.43 1rso h LEU 52 N 0.10 0.27 -1.17 0.00 -0.00 -0.58 -2.55 115.31 111.38 1rso h LEU 52 Ca 0.04 -0.17 0.11 0.00 -0.00 0.00 0.00 57.88 57.86 1rso h LEU 52 Cb 0.01 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.52 1rso h LEU 52 CO -0.03 0.86 0.59 0.40 -0.00 0.00 0.00 178.44 180.26 1rso h ILE 53 N 0.16 0.94 -0.33 0.15 2.04 -0.81 0.84 117.51 120.50 1rso h ILE 53 Ca -0.02 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1rso h ILE 53 Cb 1.21 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1rso h ILE 53 CO 0.10 0.16 -0.16 0.44 0.00 0.00 0.00 178.15 178.69 1rso h ASP 54 N 0.89 0.72 -0.99 1.72 3.32 -1.18 -2.92 116.42 117.98 1rso h ASP 54 Ca 0.44 -0.41 0.21 0.00 0.02 0.00 0.00 57.03 57.29 1rso h ASP 54 Cb 0.47 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 1rso h ASP 54 CO -0.20 0.97 0.58 0.40 -1.72 0.00 0.00 179.24 179.26 1rso h ILE 55 N 0.47 0.62 -0.26 0.35 2.04 -0.47 0.33 117.51 120.58 1rso h ILE 55 Ca 0.07 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.79 1rso h ILE 55 Cb 0.70 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1rso h ILE 55 CO 0.05 0.12 0.41 -0.61 0.00 0.00 0.00 178.15 178.12 1rso h GLN 56 N 0.66 0.00 -0.99 2.37 4.15 -1.06 -0.84 115.11 119.40 1rso h GLN 56 Ca 0.60 0.00 0.29 0.00 0.77 0.00 0.00 58.65 60.30 1rso h GLN 56 Cb 1.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.68 1rso h GLN 56 CO -0.43 0.00 0.81 0.93 -1.93 0.00 0.00 178.83 178.21 1rso h GLU 57 N 0.00 0.00 0.00 1.69 5.08 -0.47 -2.98 114.58 117.90 1rso h GLU 57 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1rso h GLU 57 Cb 0.94 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.08 1rso h GLU 57 CO -0.00 0.00 -0.32 1.19 -1.00 0.00 0.00 179.01 178.88 1rso n PHE 58 N -3.93 0.00 -3.53 4.33 3.72 -0.55 -5.03 117.46 112.47 1rso n PHE 58 Ca 0.21 -0.30 -0.28 0.00 -0.05 0.00 0.00 57.45 57.04 1rso n PHE 58 Cb 1.14 0.28 -0.11 0.00 -0.94 0.00 0.00 39.48 39.86 1rso n PHE 58 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1rso s TYR 59 N 0.00 1.58 -0.80 1.38 1.51 -0.43 -5.07 117.35 115.53 1rso s TYR 59 Ca 0.05 -2.42 -0.25 0.00 -1.01 0.00 0.00 57.07 53.44 1rso s TYR 59 Cb 0.05 -1.35 -0.07 0.00 -0.11 0.00 0.00 41.96 40.48 1rso s TYR 59 CO -0.02 -0.77 2.11 -1.21 -1.11 0.00 0.00 175.55 174.54 1rso s GLU 60 N -0.02 2.25 -0.74 -0.62 0.41 -1.26 -4.36 118.70 114.35 1rso s GLU 60 Ca 0.27 0.19 -0.26 0.00 -0.41 0.00 0.00 54.97 54.77 1rso s GLU 60 Cb -0.05 -4.85 -0.01 0.00 -1.78 0.00 0.00 34.13 27.44 1rso s GLU 60 CO -0.14 -3.60 1.73 0.14 -0.49 0.00 0.00 175.26 172.90 1rso s VAL 61 N 11.50 3.50 -0.49 2.63 -7.23 -1.26 -4.94 120.40 124.11 1rso s VAL 61 Ca 0.78 0.02 -0.26 0.00 -1.81 0.00 0.00 61.98 60.71 1rso s VAL 61 Cb -0.10 -4.26 0.03 0.00 0.56 0.00 0.00 36.38 32.61 1rso s VAL 61 CO 0.07 -1.20 0.99 -0.89 -0.31 0.00 0.00 175.10 173.75 1rso s THR 62 N 8.27 4.37 -0.03 5.32 2.01 -1.26 -5.02 115.64 129.30 1rso s THR 62 Ca 0.59 0.77 -0.23 0.00 0.31 0.00 0.00 61.69 63.13 1rso s THR 62 Cb -0.09 -4.51 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 1rso s THR 62 CO 0.12 -0.95 0.71 -0.22 -0.69 0.00 0.00 174.62 173.58 1rso s LEU 63 N 4.01 4.37 -0.07 4.42 0.20 -1.26 -4.94 118.68 125.40 1rso s LEU 63 Ca 0.38 1.26 0.08 0.00 0.69 0.00 0.00 54.13 56.54 1rso s LEU 63 Cb -0.10 -3.10 -0.12 0.00 -0.43 0.00 0.00 46.19 42.44 1rso s LEU 63 CO 0.26 -0.05 0.07 0.00 -0.29 0.00 0.00 176.35 176.34 1rso n LEU 64 N 3.38 0.00 -1.22 -0.68 -0.00 -1.26 -4.50 117.00 112.71 1rso n LEU 64 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.08 1rso n LEU 64 Cb 0.51 0.17 0.29 0.00 -0.00 0.00 0.00 43.42 44.39 1rso n LEU 64 CO 0.47 0.17 0.74 0.47 -0.00 0.00 0.00 177.39 179.24 1rso n ASP 65 N -2.22 3.55 0.00 1.45 9.92 -1.26 -5.38 116.55 122.60 1rso n ASP 65 Ca -0.12 -2.08 0.00 0.00 -0.53 0.00 0.00 54.79 52.06 1rso n ASP 65 Cb 0.67 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87