#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 1.16 0.00 5.56 1.63 -1.98 0.80 116.57 123.74 1rso h LYS 8 Ca 0.00 -0.21 -0.15 0.00 -0.85 0.00 0.00 60.65 59.44 1rso h LYS 8 Cb 0.00 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1rso h LYS 8 CO 0.00 0.94 -0.71 1.96 -3.45 0.00 0.00 179.45 178.20 1rso h GLN 9 N 1.13 0.00 0.00 1.90 1.08 -2.02 -2.35 115.11 114.84 1rso h GLN 9 Ca 0.26 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.26 1rso h GLN 9 Cb 0.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1rso h GLN 9 CO -0.02 0.71 -0.95 -0.44 -0.95 0.00 0.00 178.83 177.18 1rso h ASP 10 N 0.00 0.00 -0.07 1.46 5.19 -1.79 -1.93 116.42 119.28 1rso h ASP 10 Ca -0.01 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 1rso h ASP 10 Cb 1.39 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.90 1rso h ASP 10 CO 0.09 0.95 -0.53 0.71 -3.12 0.00 0.00 179.24 177.34 1rso h THR 11 N 0.00 1.39 -0.32 0.35 1.35 0.65 0.10 112.91 116.42 1rso h THR 11 Ca -0.01 -1.90 -0.15 0.00 -0.55 0.00 0.00 66.41 63.80 1rso h THR 11 Cb 1.69 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 70.42 1rso h THR 11 CO 0.12 0.56 -0.40 1.56 -0.25 0.00 0.00 175.52 177.11 1rso h GLN 12 N 0.04 0.79 0.00 4.72 4.20 -1.50 0.21 115.11 123.57 1rso h GLN 12 Ca -0.05 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.18 1rso h GLN 12 Cb 1.19 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1rso h GLN 12 CO 0.11 1.05 -0.33 -0.09 -0.67 0.00 0.00 178.83 178.89 1rso h ARG 13 N 0.64 0.00 0.01 1.46 2.43 -1.39 -1.02 114.38 116.52 1rso h ARG 13 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1rso h ARG 13 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1rso h ARG 13 CO 0.09 0.33 -0.00 0.00 -1.51 0.00 0.00 179.97 178.88 1rso h ALA 14 N 1.67 -0.01 0.00 2.80 0.00 -0.48 -2.07 119.26 121.17 1rso h ALA 14 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1rso h ALA 14 Cb 1.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1rso h ALA 14 CO 0.04 -0.04 -0.21 1.37 0.00 0.00 0.00 179.25 180.41 1rso h LEU 15 N -0.95 0.00 -0.08 0.00 8.10 -0.62 0.06 115.31 121.82 1rso h LEU 15 Ca -0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 1rso h LEU 15 Cb 0.81 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.03 1rso h LEU 15 CO 0.00 0.21 -0.43 -0.74 -4.11 0.00 0.00 178.44 173.37 1rso h HIS 16 N 0.00 0.59 -0.31 0.17 2.76 -1.26 -1.92 115.15 115.19 1rso h HIS 16 Ca -0.00 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 57.90 1rso h HIS 16 Cb 0.40 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1rso h HIS 16 CO 0.00 1.03 0.17 -0.07 -1.30 0.00 0.00 177.93 177.76 1rso h LEU 17 N -0.01 0.39 -1.28 0.26 3.38 -0.97 -2.25 115.31 114.84 1rso h LEU 17 Ca -0.03 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1rso h LEU 17 Cb 1.08 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1rso h LEU 17 CO 0.09 0.37 0.50 -0.07 0.09 0.00 0.00 178.44 179.41 1rso h LEU 18 N 0.38 0.82 -0.19 1.67 3.38 -1.02 0.12 115.31 120.47 1rso h LEU 18 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rso h LEU 18 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1rso h LEU 18 CO -0.02 0.57 0.12 -0.33 0.09 0.00 0.00 178.44 178.88 1rso h GLU 19 N 0.96 0.24 -0.06 1.13 5.08 -0.79 0.28 114.58 121.42 1rso h GLU 19 Ca 0.29 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1rso h GLU 19 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1rso h GLU 19 CO -0.08 0.16 -0.36 0.93 -1.00 0.00 0.00 179.01 178.67 1rso h GLU 20 N 0.25 0.12 -0.05 2.33 5.08 -0.88 -2.36 114.58 119.06 1rso h GLU 20 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1rso h GLU 20 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rso h GLU 20 CO -0.02 0.46 -0.01 1.88 -1.00 0.00 0.00 179.01 180.32 1rso h TYR 21 N 0.10 0.11 -0.35 4.33 -1.99 0.16 -2.61 116.97 116.72 1rso h TYR 21 Ca 0.01 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1rso h TYR 21 Cb 0.68 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.37 1rso h TYR 21 CO 0.01 0.42 0.23 0.07 -0.00 0.00 0.00 178.16 178.89 1rso h ARG 22 N -0.24 0.33 0.34 4.88 0.11 -0.34 0.94 114.38 120.41 1rso h ARG 22 Ca 0.01 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1rso h ARG 22 Cb 0.39 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 1rso h ARG 22 CO 0.00 0.22 -0.25 0.66 0.10 0.00 0.00 179.97 180.71 1rso h SER 23 N 0.34 -0.64 -0.49 0.08 4.64 -1.08 -2.45 113.55 113.96 1rso h SER 23 Ca 0.14 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1rso h SER 23 Cb 0.15 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1rso h SER 23 CO -0.03 -0.38 0.00 2.29 -0.87 0.00 0.00 176.83 177.84 1rso n LYS 24 N -5.38 2.58 -0.08 4.77 0.00 -0.98 -4.09 118.16 114.99 1rso n LYS 24 Ca -0.10 -2.41 -0.08 0.00 -0.00 0.00 0.00 58.31 55.72 1rso n LYS 24 Cb 0.28 -1.53 -0.03 0.00 -0.00 0.00 0.00 35.03 33.75 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 1.56 1.86 0.17 -5.58 0.00 0.32 -4.39 117.00 110.94 1rso n LEU 25 Ca 0.21 0.52 0.13 0.00 0.00 0.00 0.00 56.01 56.88 1rso n LEU 25 Cb 0.62 -0.84 0.55 0.00 0.00 0.00 0.00 43.42 43.75 1rso n LEU 25 CO 0.16 -0.32 0.89 -1.28 0.00 0.00 0.00 177.39 176.85 1rso h SER 26 N -1.00 0.00 0.00 1.96 0.87 -1.61 -3.35 113.55 110.43 1rso h SER 26 Ca -0.06 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.07 1rso h SER 26 Cb 0.76 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1rso h SER 26 CO -0.03 0.00 2.51 0.00 -0.53 0.00 0.00 176.83 178.77 1rso n GLN 27 N -2.46 2.56 0.06 2.24 3.00 -1.26 -3.55 117.38 117.97 1rso n GLN 27 Ca 0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 1rso n GLN 27 Cb 0.25 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 28.03 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 3.66 0.00 -1.70 5.09 5.66 -1.26 -5.01 114.28 120.72 1rso n THR 28 Ca 0.55 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.52 1rso n THR 28 Cb 0.28 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.98 0.00 -2.75 1.09 0.28 -1.23 -5.00 120.64 110.04 1rso n GLU 29 Ca 0.00 -0.41 -0.04 0.00 -0.16 0.00 0.00 57.16 56.55 1rso n GLU 29 Cb 0.00 0.46 0.04 0.00 1.43 0.00 0.00 31.44 33.37 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 1.66 -0.18 -1.84 9.92 -1.24 -4.91 116.55 119.97 1rso n ASP 30 Ca -0.12 -2.32 -0.02 0.00 -0.53 0.00 0.00 54.79 51.80 1rso n ASP 30 Cb 0.43 -0.49 0.08 0.00 -0.64 0.00 0.00 41.12 40.50 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 2.73 0.38 -0.46 -1.24 2.47 -1.89 -0.83 114.38 115.53 1rso h ARG 31 Ca -0.11 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1rso h ARG 31 Cb 1.24 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 29.43 1rso h ARG 31 CO 0.31 0.25 0.21 0.37 0.56 0.00 0.00 179.97 181.66 1rso h GLN 32 N 0.39 0.40 -0.45 0.04 5.75 -1.94 0.14 115.11 119.44 1rso h GLN 32 Ca 0.26 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.85 1rso h GLN 32 Cb 0.29 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1rso h GLN 32 CO -0.26 0.26 0.32 1.25 -2.65 0.00 0.00 178.83 177.75 1rso h LEU 33 N 0.41 0.08 -0.01 -2.39 5.85 -1.59 0.28 115.31 117.94 1rso h LEU 33 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1rso h LEU 33 Cb 0.16 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1rso h LEU 33 CO -0.18 0.04 0.01 -0.09 -0.34 0.00 0.00 178.44 177.89 1rso h ARG 34 N 0.08 0.02 -0.79 1.25 2.43 0.50 0.17 114.38 118.04 1rso h ARG 34 Ca 0.21 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.52 1rso h ARG 34 Cb 0.74 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.23 1rso h ARG 34 CO -0.02 0.05 0.52 1.03 -1.51 0.00 0.00 179.97 180.04 1rso h SER 35 N -0.01 0.51 0.12 -3.80 0.87 -0.58 0.28 113.55 110.94 1rso h SER 35 Ca 0.01 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1rso h SER 35 Cb 0.03 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1rso h SER 35 CO -0.00 0.27 -0.06 0.28 -0.53 0.00 0.00 176.83 176.79 1rso h SER 36 N 0.55 -0.14 -0.66 6.23 0.02 -0.66 -1.99 113.55 116.90 1rso h SER 36 Ca 0.39 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1rso h SER 36 Cb 0.72 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1rso h SER 36 CO -0.14 0.16 0.37 0.40 -1.14 0.00 0.00 176.83 176.47 1rso h ILE 37 N -0.44 0.98 -0.83 3.27 2.04 0.23 -1.50 117.51 121.25 1rso h ILE 37 Ca -0.02 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.71 1rso h ILE 37 Cb 0.36 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1rso h ILE 37 CO 0.03 0.13 0.47 -0.33 0.00 0.00 0.00 178.15 178.44 1rso h GLU 38 N 0.70 0.74 0.02 2.37 4.39 -0.37 0.32 114.58 122.74 1rso h GLU 38 Ca 0.29 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.97 1rso h GLU 38 Cb 0.16 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1rso h GLU 38 CO -0.17 0.49 -0.17 0.00 -1.16 0.00 0.00 179.01 178.00 1rso h ARG 39 N 0.77 -0.28 -0.28 2.33 3.08 -0.50 0.26 114.38 119.76 1rso h ARG 39 Ca 0.41 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.48 1rso h ARG 39 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1rso h ARG 39 CO -0.27 -0.19 0.17 0.28 -1.07 0.00 0.00 179.97 178.90 1rso h VAL 40 N -0.29 1.08 0.14 2.04 2.07 -1.00 0.87 116.25 121.16 1rso h VAL 40 Ca 0.05 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1rso h VAL 40 Cb 0.35 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1rso h VAL 40 CO -0.15 0.08 -0.07 0.40 0.02 0.00 0.00 177.57 177.86 1rso h ILE 41 N 0.38 0.99 -0.12 4.57 1.08 0.28 -0.93 117.51 123.76 1rso h ILE 41 Ca 0.10 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1rso h ILE 41 Cb -0.02 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1rso h ILE 41 CO -0.02 0.23 0.05 0.77 -0.69 0.00 0.00 178.15 178.49 1rso h SER 42 N -0.74 0.17 -0.35 1.72 4.64 -0.32 0.13 113.55 118.80 1rso h SER 42 Ca -0.02 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1rso h SER 42 Cb 0.52 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1rso h SER 42 CO 0.03 0.29 0.23 0.40 -0.87 0.00 0.00 176.83 176.92 1rso h ILE 43 N 0.04 1.07 0.24 0.95 2.04 -0.93 0.40 117.51 121.32 1rso h ILE 43 Ca 0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1rso h ILE 43 Cb 0.17 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1rso h ILE 43 CO -0.00 0.08 -0.12 -0.26 0.00 0.00 0.00 178.15 177.85 1rso h PHE 44 N 0.44 -0.30 -0.04 1.37 0.04 -0.63 -3.28 116.94 114.54 1rso h PHE 44 Ca 0.13 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1rso h PHE 44 Cb -0.00 0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1rso h PHE 44 CO -0.00 0.05 0.00 0.00 -0.60 0.00 0.00 178.31 177.76 1rso n GLN 45 N -5.00 1.18 -0.63 1.51 10.64 0.41 -4.35 117.38 121.14 1rso n GLN 45 Ca -0.07 -0.27 -0.27 0.00 -1.83 0.00 0.00 57.00 54.56 1rso n GLN 45 Cb 0.25 -1.31 0.16 0.00 -0.86 0.00 0.00 30.24 28.47 1rso n GLN 45 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1rso n SER 46 N -0.51 -2.72 0.04 2.61 3.41 0.14 -4.90 113.62 111.69 1rso n SER 46 Ca 0.14 -0.24 -0.20 0.00 -0.26 0.00 0.00 58.87 58.31 1rso n SER 46 Cb 0.13 -0.84 -0.14 0.00 -0.26 0.00 0.00 64.21 63.09 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1rso h ASN 47 N -2.27 0.45 0.15 4.04 -0.00 -1.91 -3.34 115.58 112.69 1rso h ASN 47 Ca -0.41 -0.77 -0.20 0.00 -0.00 0.00 0.00 56.30 54.92 1rso h ASN 47 Cb 1.13 -0.15 0.02 0.00 -0.00 0.00 0.00 38.32 39.33 1rso h ASN 47 CO 0.28 1.67 -0.88 0.25 -0.00 0.00 0.00 177.43 178.74 1rso h LEU 48 N 0.08 0.52 -0.10 0.34 5.85 -1.95 -3.26 115.31 116.80 1rso h LEU 48 Ca -0.34 -0.94 0.04 0.00 0.84 0.00 0.00 57.88 57.48 1rso h LEU 48 Cb 2.05 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.85 1rso h LEU 48 CO 0.14 1.42 -0.38 0.15 -0.34 0.00 0.00 178.44 179.43 1rso h PHE 49 N -0.28 -1.07 -0.90 1.25 3.57 -1.82 -0.31 116.94 117.38 1rso h PHE 49 Ca -0.15 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.54 1rso h PHE 49 Cb 1.69 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 40.84 1rso h PHE 49 CO 0.19 -0.45 0.58 1.96 -2.23 0.00 0.00 178.31 178.35 1rso h GLN 50 N -0.47 0.68 -0.31 1.11 1.08 -1.72 -0.64 115.11 114.83 1rso h GLN 50 Ca 0.08 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1rso h GLN 50 Cb 0.60 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1rso h GLN 50 CO -0.36 0.45 0.17 0.00 -0.95 0.00 0.00 178.83 178.14 1rso h ALA 51 N 1.60 0.39 -0.47 3.87 0.00 -1.13 -1.67 119.26 121.84 1rso h ALA 51 Ca 0.45 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1rso h ALA 51 Cb 0.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1rso h ALA 51 CO -0.21 -0.20 0.28 -0.07 0.00 0.00 0.00 179.25 179.05 1rso h LEU 52 N 0.35 0.46 -1.60 0.00 3.38 -0.15 -1.31 115.31 116.43 1rso h LEU 52 Ca 0.13 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1rso h LEU 52 Cb 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1rso h LEU 52 CO -0.07 0.33 0.42 0.40 0.09 0.00 0.00 178.44 179.61 1rso h ILE 53 N 0.57 0.89 -0.08 1.22 2.04 -0.88 0.44 117.51 121.71 1rso h ILE 53 Ca 0.18 -0.15 -0.18 0.00 1.00 0.00 0.00 64.86 65.71 1rso h ILE 53 Cb -0.00 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1rso h ILE 53 CO -0.08 0.08 -0.70 0.44 0.00 0.00 0.00 178.15 177.89 1rso h ASP 54 N 0.44 0.46 -0.53 1.72 3.32 -0.35 -3.19 116.42 118.29 1rso h ASP 54 Ca 0.29 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1rso h ASP 54 Cb 0.56 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1rso h ASP 54 CO -0.09 1.02 0.05 0.40 -1.72 0.00 0.00 179.24 178.90 1rso h ILE 55 N 0.27 1.26 -0.29 0.35 2.04 0.02 -2.63 117.51 118.53 1rso h ILE 55 Ca -0.02 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 64.90 1rso h ILE 55 Cb 1.27 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1rso h ILE 55 CO 0.12 0.37 0.45 -0.61 0.00 0.00 0.00 178.15 178.48 1rso h GLN 56 N 0.78 0.00 -1.25 2.37 4.15 -1.23 -0.48 115.11 119.45 1rso h GLN 56 Ca 0.16 0.00 0.36 0.00 0.77 0.00 0.00 58.65 59.94 1rso h GLN 56 Cb 0.46 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 1rso h GLN 56 CO 0.02 0.00 0.90 0.93 -1.93 0.00 0.00 178.83 178.75 1rso h GLU 57 N 0.00 0.00 0.00 1.69 5.08 -1.57 -3.09 114.58 116.69 1rso h GLU 57 Ca 0.14 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1rso h GLU 57 Cb 1.04 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.17 1rso h GLU 57 CO -0.00 0.00 -0.28 1.19 -1.00 0.00 0.00 179.01 178.92 1rso n PHE 58 N -4.16 0.00 -3.36 4.33 3.72 -0.55 -5.01 117.46 112.42 1rso n PHE 58 Ca 0.27 -0.35 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 1rso n PHE 58 Cb 1.31 0.36 -0.09 0.00 -0.94 0.00 0.00 39.48 40.12 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 0.04 0.32 -1.68 1.38 4.02 -0.30 -5.07 117.16 115.87 1rso n TYR 59 Ca -0.16 -3.62 -0.28 0.00 -0.01 0.00 0.00 57.90 53.82 1rso n TYR 59 Cb 0.68 -0.19 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.95 2.06 -0.74 -0.72 0.41 -1.26 -4.41 118.70 113.09 1rso s GLU 60 Ca 0.34 0.83 -0.26 0.00 -0.41 0.00 0.00 54.97 55.47 1rso s GLU 60 Cb 0.10 -4.67 -0.01 0.00 -1.78 0.00 0.00 34.13 27.77 1rso s GLU 60 CO -0.13 -3.58 1.72 0.14 -0.49 0.00 0.00 175.26 172.92 1rso s VAL 61 N 12.37 3.50 -0.19 2.63 -7.23 -1.26 -4.95 120.40 125.27 1rso s VAL 61 Ca 0.89 0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 1rso s VAL 61 Cb -0.14 -4.26 -0.00 0.00 0.56 0.00 0.00 36.38 32.54 1rso s VAL 61 CO 0.17 -1.21 1.14 -0.89 -0.31 0.00 0.00 175.10 174.00 1rso s THR 62 N 8.24 4.50 -0.18 5.32 2.01 -1.26 -5.01 115.64 129.26 1rso s THR 62 Ca 0.59 1.81 -0.18 0.00 0.31 0.00 0.00 61.69 64.22 1rso s THR 62 Cb -0.09 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1rso s THR 62 CO 0.12 -0.15 0.49 -0.76 -0.69 0.00 0.00 174.62 173.62 1rso s LEU 63 N 3.27 4.19 -0.10 4.42 1.02 -1.26 -4.93 118.68 125.29 1rso s LEU 63 Ca 0.49 0.69 0.09 0.00 0.02 0.00 0.00 54.13 55.42 1rso s LEU 63 Cb -0.18 -2.67 -0.13 0.00 0.02 0.00 0.00 46.19 43.23 1rso s LEU 63 CO 0.10 -0.11 0.03 0.00 0.02 0.00 0.00 176.35 176.40 1rso n LEU 64 N 4.40 0.08 -0.14 1.79 -0.00 -1.26 -4.59 117.00 117.27 1rso n LEU 64 Ca -0.06 -0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.85 1rso n LEU 64 Cb 0.51 0.24 -0.01 0.00 -0.00 0.00 0.00 43.42 44.16 1rso n LEU 64 CO 0.42 0.27 0.80 -0.78 -0.00 0.00 0.00 177.39 178.10 1rso h ASP 65 N 0.00 0.70 0.00 1.45 3.58 -2.05 -3.58 116.42 116.53 1rso h ASP 65 Ca -0.28 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1rso h ASP 65 Cb 1.63 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1rso h ASP 65 CO 0.01 0.82 0.00 -0.46 -2.88 0.00 0.00 179.24 176.74