#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 0.80 0.00 -0.14 1.57 -1.98 0.73 116.57 117.56 1rso h LYS 8 Ca 0.00 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1rso h LYS 8 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1rso h LYS 8 CO 0.00 0.80 -0.65 1.96 -0.57 0.00 0.00 179.45 180.99 1rso h GLN 9 N 0.75 0.00 0.05 3.15 1.08 -2.04 -2.16 115.11 115.95 1rso h GLN 9 Ca 0.15 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.10 1rso h GLN 9 Cb 0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1rso h GLN 9 CO 0.02 0.65 -1.21 -0.44 -0.95 0.00 0.00 178.83 176.90 1rso h ASP 10 N 0.00 0.18 -0.01 1.46 5.19 -1.81 -2.14 116.42 119.29 1rso h ASP 10 Ca -0.01 -0.21 -0.23 0.00 -0.62 0.00 0.00 57.03 55.97 1rso h ASP 10 Cb 1.40 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.86 1rso h ASP 10 CO 0.08 1.17 -0.86 0.71 -3.12 0.00 0.00 179.24 177.23 1rso h THR 11 N 0.03 1.30 -0.19 0.35 1.35 0.45 0.11 112.91 116.31 1rso h THR 11 Ca -0.10 -2.11 -0.14 0.00 -0.55 0.00 0.00 66.41 63.51 1rso h THR 11 Cb 1.89 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 1rso h THR 11 CO 0.15 0.66 -0.44 1.56 -0.25 0.00 0.00 175.52 177.20 1rso h GLN 12 N 0.44 0.63 0.00 4.72 4.20 -1.47 0.15 115.11 123.78 1rso h GLN 12 Ca -0.07 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.16 1rso h GLN 12 Cb 1.48 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 1rso h GLN 12 CO 0.17 1.04 -0.23 -0.09 -0.67 0.00 0.00 178.83 179.05 1rso h ARG 13 N 0.31 0.00 0.02 1.46 2.43 -1.43 -0.30 114.38 116.87 1rso h ARG 13 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rso h ARG 13 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1rso h ARG 13 CO 0.10 0.23 -0.01 0.00 -1.51 0.00 0.00 179.97 178.78 1rso h ALA 14 N 1.77 -0.03 0.00 2.80 0.00 -0.81 -2.20 119.26 120.79 1rso h ALA 14 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1rso h ALA 14 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rso h ALA 14 CO 0.03 -0.05 -0.12 1.37 0.00 0.00 0.00 179.25 180.48 1rso h LEU 15 N -0.96 0.00 -0.03 0.00 8.10 -0.68 0.57 115.31 122.30 1rso h LEU 15 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 1rso h LEU 15 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1rso h LEU 15 CO 0.00 0.12 -0.16 0.45 -4.11 0.00 0.00 178.44 174.74 1rso h HIS 16 N 0.00 0.22 -0.75 0.17 3.86 -1.12 -2.26 115.15 115.27 1rso h HIS 16 Ca -0.00 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1rso h HIS 16 Cb 0.27 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1rso h HIS 16 CO 0.00 0.80 0.46 -0.07 0.86 0.00 0.00 177.93 179.98 1rso h LEU 17 N -0.42 0.89 -0.35 2.43 3.38 -0.91 -2.13 115.31 118.21 1rso h LEU 17 Ca -0.01 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rso h LEU 17 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1rso h LEU 17 CO 0.03 0.68 0.20 -0.07 0.09 0.00 0.00 178.44 179.37 1rso h LEU 18 N 1.03 0.33 -0.54 1.67 3.38 -0.86 0.53 115.31 120.85 1rso h LEU 18 Ca 0.27 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1rso h LEU 18 Cb -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1rso h LEU 18 CO -0.05 0.24 0.30 -0.33 0.09 0.00 0.00 178.44 178.69 1rso h GLU 19 N 0.42 0.57 -0.13 1.13 5.08 -0.78 0.31 114.58 121.18 1rso h GLU 19 Ca 0.14 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 1rso h GLU 19 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1rso h GLU 19 CO -0.06 0.38 -0.59 0.93 -1.00 0.00 0.00 179.01 178.67 1rso h GLU 20 N 0.59 0.44 -0.19 2.33 4.39 -1.11 -2.43 114.58 118.59 1rso h GLU 20 Ca 0.23 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1rso h GLU 20 Cb 0.08 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1rso h GLU 20 CO -0.13 0.90 0.05 1.88 -1.16 0.00 0.00 179.01 180.55 1rso h TYR 21 N 0.33 0.32 -0.75 4.33 -1.99 0.81 -2.00 116.97 118.02 1rso h TYR 21 Ca -0.00 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1rso h TYR 21 Cb 1.12 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.72 1rso h TYR 21 CO 0.04 0.43 0.43 0.07 -0.00 0.00 0.00 178.16 179.13 1rso h ARG 22 N 0.12 1.03 -0.53 4.88 0.11 -0.38 1.20 114.38 120.81 1rso h ARG 22 Ca 0.06 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1rso h ARG 22 Cb 0.27 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 31.12 1rso h ARG 22 CO 0.00 0.75 0.34 0.77 0.10 0.00 0.00 179.97 181.93 1rso h SER 23 N 1.03 0.61 -0.10 0.08 0.02 -1.28 -1.41 113.55 112.50 1rso h SER 23 Ca 0.27 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1rso h SER 23 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1rso h SER 23 CO -0.05 0.45 0.00 2.29 -1.14 0.00 0.00 176.83 178.38 1rso n LYS 24 N -4.45 2.25 -0.01 3.45 2.85 -0.76 -4.60 118.16 116.88 1rso n LYS 24 Ca 0.05 -1.95 -0.01 0.00 -1.05 0.00 0.00 58.31 55.35 1rso n LYS 24 Cb 0.05 -1.45 -0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 1.33 0.36 0.00 -5.58 0.00 0.41 -4.98 117.00 108.53 1rso n LEU 25 Ca 0.14 0.31 0.00 0.00 0.00 0.00 0.00 56.01 56.47 1rso n LEU 25 Cb 0.58 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 43.43 1rso n LEU 25 CO 0.15 -0.49 0.00 -0.24 0.00 0.00 0.00 177.39 176.80 1rso n SER 26 N -2.74 0.00 -1.89 1.96 2.88 -0.89 -4.33 113.62 108.61 1rso n SER 26 Ca -0.01 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.34 1rso n SER 26 Cb 0.06 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 1rso n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rso n GLN 27 N 0.00 -1.58 0.10 -1.46 3.00 -1.26 -4.55 117.38 111.63 1rso n GLN 27 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 1rso n GLN 27 Cb 0.00 -5.47 0.00 0.00 0.00 0.00 0.00 30.24 24.77 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 -2.87 0.00 -1.53 5.09 5.66 -1.26 -5.02 114.28 114.35 1rso n THR 28 Ca -0.20 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.79 1rso n THR 28 Cb 0.63 -0.26 -0.01 0.00 -1.55 0.00 0.00 70.33 69.14 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 -3.02 0.00 -3.08 1.09 0.28 -1.26 -5.04 120.64 109.62 1rso n GLU 29 Ca 0.00 -0.17 -0.16 0.00 -0.16 0.00 0.00 57.16 56.67 1rso n GLU 29 Cb 0.00 0.39 -0.01 0.00 1.43 0.00 0.00 31.44 33.26 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 0.37 0.08 -1.84 9.92 -1.26 -4.95 116.55 118.87 1rso n ASP 30 Ca -0.05 -3.08 -0.13 0.00 -0.53 0.00 0.00 54.79 51.00 1rso n ASP 30 Cb 0.30 -0.22 -0.08 0.00 -0.64 0.00 0.00 41.12 40.48 1rso n ASP 30 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1rso h ARG 31 N 2.99 -0.23 -0.38 -1.24 2.47 -1.94 -1.58 114.38 114.47 1rso h ARG 31 Ca 0.05 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1rso h ARG 31 Cb 1.01 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 1rso h ARG 31 CO 0.44 0.14 0.23 0.37 0.56 0.00 0.00 179.97 181.71 1rso h GLN 32 N -0.66 0.51 -0.98 0.04 5.75 -2.00 -1.57 115.11 116.19 1rso h GLN 32 Ca -0.02 -0.04 0.19 0.00 -0.15 0.00 0.00 58.65 58.62 1rso h GLN 32 Cb 0.48 -0.11 -0.10 0.00 1.07 0.00 0.00 27.48 28.82 1rso h GLN 32 CO 0.04 0.37 0.61 1.25 -2.65 0.00 0.00 178.83 178.46 1rso h LEU 33 N 0.50 0.71 -0.47 -2.39 5.85 -1.93 0.31 115.31 117.89 1rso h LEU 33 Ca 0.14 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rso h LEU 33 Cb -0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1rso h LEU 33 CO -0.03 0.27 0.29 -0.09 -0.34 0.00 0.00 178.44 178.55 1rso h ARG 34 N 0.70 0.63 -0.60 1.25 2.43 -0.30 -1.47 114.38 117.02 1rso h ARG 34 Ca 0.55 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.78 1rso h ARG 34 Cb 0.94 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1rso h ARG 34 CO -0.32 0.45 0.41 0.77 -1.51 0.00 0.00 179.97 179.76 1rso h SER 35 N 0.63 0.31 -0.21 -3.80 0.02 0.08 -0.30 113.55 110.28 1rso h SER 35 Ca 0.17 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 1rso h SER 35 Cb -0.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1rso h SER 35 CO -0.03 0.18 -0.49 0.28 -1.14 0.00 0.00 176.83 175.62 1rso h SER 36 N 0.34 0.80 -0.27 3.07 0.02 -0.56 -1.76 113.55 115.20 1rso h SER 36 Ca 0.28 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1rso h SER 36 Cb 0.65 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1rso h SER 36 CO -0.07 1.22 0.13 0.40 -1.14 0.00 0.00 176.83 177.37 1rso h ILE 37 N 0.42 1.14 -0.54 3.27 2.04 -0.60 -2.57 117.51 120.68 1rso h ILE 37 Ca -0.00 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1rso h ILE 37 Cb 1.11 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1rso h ILE 37 CO 0.11 0.14 0.20 1.05 0.00 0.00 0.00 178.15 179.65 1rso h GLU 38 N 0.31 0.81 -0.99 2.37 4.11 -1.12 -2.04 114.58 118.02 1rso h GLU 38 Ca 0.09 -0.16 0.05 0.00 0.07 0.00 0.00 59.36 59.42 1rso h GLU 38 Cb 0.10 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1rso h GLU 38 CO -0.01 0.72 0.64 0.07 0.07 0.00 0.00 179.01 180.50 1rso h ARG 39 N 0.73 1.16 -0.35 1.06 0.11 -1.20 0.18 114.38 116.06 1rso h ARG 39 Ca 0.18 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 1rso h ARG 39 Cb 0.22 -0.26 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 1rso h ARG 39 CO -0.01 0.77 0.02 0.28 0.10 0.00 0.00 179.97 181.13 1rso h VAL 40 N 1.19 1.19 0.67 0.08 2.07 -1.12 -1.49 116.25 118.84 1rso h VAL 40 Ca 0.41 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1rso h VAL 40 Cb 0.10 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1rso h VAL 40 CO -0.16 0.26 -0.32 0.40 0.02 0.00 0.00 177.57 177.77 1rso h ILE 41 N 0.51 0.00 -0.55 4.57 1.08 0.02 0.28 117.51 123.43 1rso h ILE 41 Ca 0.11 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.64 1rso h ILE 41 Cb 0.30 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.98 1rso h ILE 41 CO 0.01 0.00 0.19 0.77 -0.69 0.00 0.00 178.15 178.42 1rso h SER 42 N -0.93 0.17 -0.40 1.72 4.64 -1.24 0.36 113.55 117.87 1rso h SER 42 Ca -0.09 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1rso h SER 42 Cb 0.69 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1rso h SER 42 CO 0.15 0.12 0.26 0.40 -0.87 0.00 0.00 176.83 176.89 1rso h ILE 43 N 0.36 1.09 0.39 0.95 2.04 -1.25 0.62 117.51 121.71 1rso h ILE 43 Ca 0.27 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1rso h ILE 43 Cb 0.32 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1rso h ILE 43 CO -0.28 0.09 -0.19 -0.26 0.00 0.00 0.00 178.15 177.51 1rso h PHE 44 N 0.52 -0.48 0.00 1.37 0.04 0.27 -3.27 116.94 115.38 1rso h PHE 44 Ca 0.15 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1rso h PHE 44 Cb -0.03 0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1rso h PHE 44 CO -0.00 -0.28 0.00 0.00 -0.60 0.00 0.00 178.31 177.43 1rso n GLN 45 N -5.12 0.59 -1.58 1.51 10.64 0.95 -4.22 117.38 120.15 1rso n GLN 45 Ca -0.07 0.03 -0.48 0.00 -1.83 0.00 0.00 57.00 54.65 1rso n GLN 45 Cb 0.22 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.06 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 -1.13 1.29 -0.25 2.61 2.88 0.22 -4.82 113.62 114.41 1rso n SER 46 Ca 0.16 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.98 1rso n SER 46 Cb 0.14 -1.22 0.41 0.00 -0.75 0.00 0.00 64.21 62.79 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 3.14 0.58 0.15 -3.46 -0.73 -1.90 -1.97 115.58 111.40 1rso h ASN 47 Ca -0.42 0.04 -0.24 0.00 1.87 0.00 0.00 56.30 57.55 1rso h ASN 47 Cb 1.34 -0.08 0.03 0.00 0.27 0.00 0.00 38.32 39.89 1rso h ASN 47 CO 0.69 0.29 -1.01 0.25 -0.37 0.00 0.00 177.43 177.27 1rso h LEU 48 N 0.61 0.63 -0.12 0.34 5.85 -1.95 -3.13 115.31 117.55 1rso h LEU 48 Ca 0.44 -0.91 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1rso h LEU 48 Cb 0.80 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1rso h LEU 48 CO -0.19 1.48 -0.37 0.15 -0.34 0.00 0.00 178.44 179.18 1rso h PHE 49 N -0.13 -1.03 -0.93 1.25 3.57 -1.62 0.38 116.94 118.44 1rso h PHE 49 Ca -0.17 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.43 1rso h PHE 49 Cb 1.77 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 40.92 1rso h PHE 49 CO 0.16 -0.44 0.61 1.96 -2.23 0.00 0.00 178.31 178.37 1rso h GLN 50 N -0.45 1.07 -0.99 1.11 1.08 -1.58 -0.99 115.11 114.37 1rso h GLN 50 Ca 0.08 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1rso h GLN 50 Cb 0.59 -0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 27.72 1rso h GLN 50 CO -0.37 0.71 0.65 0.00 -0.95 0.00 0.00 178.83 178.87 1rso h ALA 51 N 1.48 1.31 -0.39 3.87 0.00 -1.11 -1.64 119.26 122.78 1rso h ALA 51 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1rso h ALA 51 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1rso h ALA 51 CO -0.14 0.53 0.11 -0.07 0.00 0.00 0.00 179.25 179.69 1rso h LEU 52 N 1.25 0.58 -1.66 0.00 3.38 0.31 -1.95 115.31 117.21 1rso h LEU 52 Ca 0.39 -0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.29 1rso h LEU 52 Cb 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1rso h LEU 52 CO -0.13 0.64 0.46 0.40 0.09 0.00 0.00 178.44 179.91 1rso h ILE 53 N 0.48 0.81 -0.28 1.22 2.04 -0.50 0.12 117.51 121.40 1rso h ILE 53 Ca 0.12 -0.12 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 1rso h ILE 53 Cb 0.28 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1rso h ILE 53 CO -0.00 0.06 -0.55 -0.78 0.00 0.00 0.00 178.15 176.89 1rso h ASP 54 N 0.35 0.94 -0.27 1.72 3.58 -0.70 -3.19 116.42 118.86 1rso h ASP 54 Ca 0.33 -0.50 0.01 0.00 0.42 0.00 0.00 57.03 57.29 1rso h ASP 54 Cb 0.80 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 1rso h ASP 54 CO -0.09 1.30 0.16 0.40 -2.88 0.00 0.00 179.24 178.12 1rso h ILE 55 N 0.65 1.03 -0.15 2.25 2.04 -0.08 -1.47 117.51 121.78 1rso h ILE 55 Ca 0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1rso h ILE 55 Cb 1.15 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1rso h ILE 55 CO 0.12 0.06 0.29 -0.61 0.00 0.00 0.00 178.15 178.01 1rso h GLN 56 N 0.32 0.00 -1.01 2.37 -0.00 -1.23 0.36 115.11 115.92 1rso h GLN 56 Ca 0.10 0.00 0.23 0.00 -0.00 0.00 0.00 58.65 58.98 1rso h GLN 56 Cb -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 27.36 1rso h GLN 56 CO -0.05 0.00 0.61 0.93 0.00 0.00 0.00 178.83 180.33 1rso h GLU 57 N 0.00 0.60 0.00 1.69 5.08 -1.27 -3.17 114.58 117.51 1rso h GLU 57 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1rso h GLU 57 Cb 0.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1rso h GLU 57 CO -0.00 0.40 -0.23 1.19 -1.00 0.00 0.00 179.01 179.36 1rso n PHE 58 N -4.79 0.00 -3.41 4.33 3.72 -0.68 -4.96 117.46 111.67 1rso n PHE 58 Ca 0.25 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.39 1rso n PHE 58 Cb 0.70 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.14 1rso n PHE 58 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1rso n TYR 59 N 0.00 0.48 -1.58 1.38 4.02 0.12 -5.08 117.16 116.49 1rso n TYR 59 Ca 0.00 -3.65 -0.40 0.00 -0.01 0.00 0.00 57.90 53.83 1rso n TYR 59 Cb 0.59 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.90 2.73 -0.73 -0.72 2.02 -1.26 -4.11 118.70 115.73 1rso s GLU 60 Ca 0.33 1.80 -0.26 0.00 0.02 0.00 0.00 54.97 56.87 1rso s GLU 60 Cb 0.08 -4.46 -0.01 0.00 0.10 0.00 0.00 34.13 29.84 1rso s GLU 60 CO -0.14 -2.56 1.74 0.14 0.02 0.00 0.00 175.26 174.45 1rso s VAL 61 N 9.83 3.49 -0.42 2.63 -7.23 -1.26 -4.94 120.40 122.49 1rso s VAL 61 Ca 1.00 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.92 1rso s VAL 61 Cb -0.27 -4.23 0.02 0.00 0.56 0.00 0.00 36.38 32.47 1rso s VAL 61 CO 0.32 -1.18 1.14 -0.89 -0.31 0.00 0.00 175.10 174.18 1rso s THR 62 N 8.35 4.27 -0.16 5.32 2.01 -1.26 -5.00 115.64 129.17 1rso s THR 62 Ca 0.60 1.36 -0.21 0.00 0.31 0.00 0.00 61.69 63.76 1rso s THR 62 Cb -0.10 -4.52 -0.03 0.00 0.01 0.00 0.00 72.50 67.86 1rso s THR 62 CO 0.13 -0.83 0.61 -0.22 -0.69 0.00 0.00 174.62 173.61 1rso s LEU 63 N 4.27 4.20 -0.11 4.42 0.20 -1.26 -4.93 118.68 125.48 1rso s LEU 63 Ca 0.48 0.89 0.15 0.00 0.69 0.00 0.00 54.13 56.34 1rso s LEU 63 Cb -0.09 -2.88 -0.21 0.00 -0.43 0.00 0.00 46.19 42.58 1rso s LEU 63 CO 0.27 -0.18 0.15 0.00 -0.29 0.00 0.00 176.35 176.30 1rso n LEU 64 N 4.52 0.00 -0.32 -0.68 -0.00 -1.26 -4.31 117.00 114.95 1rso n LEU 64 Ca -0.03 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.11 1rso n LEU 64 Cb 0.50 0.26 0.57 0.00 -0.00 0.00 0.00 43.42 44.75 1rso n LEU 64 CO 0.44 0.26 0.89 -0.67 -0.00 0.00 0.00 177.39 178.31 1rso n ASP 65 N -2.41 0.97 0.00 1.45 2.03 -1.26 -5.38 116.55 111.95 1rso n ASP 65 Ca -0.18 -1.44 0.00 0.00 0.52 0.00 0.00 54.79 53.69 1rso n ASP 65 Cb 0.82 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.19 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82