#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 1.19 0.00 5.56 1.63 -1.98 0.90 116.57 123.87 1rso h LYS 8 Ca 0.00 -0.18 -0.17 0.00 -0.85 0.00 0.00 60.65 59.45 1rso h LYS 8 Cb 0.00 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1rso h LYS 8 CO 0.00 0.92 -0.82 1.96 -3.45 0.00 0.00 179.45 178.06 1rso h GLN 9 N 1.18 0.00 0.00 1.90 1.08 -2.03 -2.37 115.11 114.87 1rso h GLN 9 Ca 0.28 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.30 1rso h GLN 9 Cb 0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1rso h GLN 9 CO -0.04 0.82 -0.89 -0.44 -0.95 0.00 0.00 178.83 177.34 1rso h ASP 10 N 0.00 0.03 -0.06 1.46 5.19 -1.80 -1.94 116.42 119.30 1rso h ASP 10 Ca -0.01 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.24 1rso h ASP 10 Cb 1.48 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.99 1rso h ASP 10 CO 0.11 0.90 -0.49 0.71 -3.12 0.00 0.00 179.24 177.34 1rso h THR 11 N 0.01 1.40 -0.32 0.35 1.35 0.83 -0.26 112.91 116.27 1rso h THR 11 Ca -0.01 -1.89 -0.11 0.00 -0.55 0.00 0.00 66.41 63.84 1rso h THR 11 Cb 1.56 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 70.33 1rso h THR 11 CO 0.12 0.56 -0.26 1.56 -0.25 0.00 0.00 175.52 177.24 1rso h GLN 12 N -0.03 0.65 0.00 4.72 4.20 -1.49 0.20 115.11 123.37 1rso h GLN 12 Ca -0.04 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 1rso h GLN 12 Cb 1.16 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1rso h GLN 12 CO 0.10 0.85 -0.38 -0.09 -0.67 0.00 0.00 178.83 178.64 1rso h ARG 13 N 0.57 0.00 0.04 1.46 9.65 -1.37 -0.61 114.38 124.12 1rso h ARG 13 Ca 0.08 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1rso h ARG 13 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1rso h ARG 13 CO 0.06 0.38 -0.02 0.00 2.80 0.00 0.00 179.97 183.19 1rso h ALA 14 N 1.62 -0.06 0.00 2.80 0.00 -0.52 -2.06 119.26 121.04 1rso h ALA 14 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1rso h ALA 14 Cb 1.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1rso h ALA 14 CO 0.05 -0.08 -0.08 1.37 0.00 0.00 0.00 179.25 180.52 1rso h LEU 15 N -0.96 0.00 -0.08 0.00 8.10 -0.66 0.11 115.31 121.81 1rso h LEU 15 Ca -0.01 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.88 1rso h LEU 15 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1rso h LEU 15 CO 0.01 0.08 -0.35 -0.74 -4.11 0.00 0.00 178.44 173.33 1rso h HIS 16 N 0.00 0.51 -0.51 0.17 2.76 -1.16 -2.07 115.15 114.86 1rso h HIS 16 Ca -0.00 -0.22 -0.04 0.00 -2.20 0.00 0.00 60.37 57.91 1rso h HIS 16 Cb 0.18 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1rso h HIS 16 CO 0.00 0.96 0.16 -0.07 -1.30 0.00 0.00 177.93 177.68 1rso h LEU 17 N -0.08 0.68 -0.59 0.26 3.38 -0.60 -2.15 115.31 116.22 1rso h LEU 17 Ca -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rso h LEU 17 Cb 0.99 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1rso h LEU 17 CO 0.07 0.65 0.36 -0.07 0.09 0.00 0.00 178.44 179.54 1rso h LEU 18 N 0.73 0.69 -0.44 1.67 3.38 -0.71 0.69 115.31 121.32 1rso h LEU 18 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rso h LEU 18 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1rso h LEU 18 CO -0.01 0.53 0.28 -0.33 0.09 0.00 0.00 178.44 179.00 1rso h GLU 19 N 0.79 0.58 -0.05 1.13 4.39 -0.75 0.30 114.58 120.98 1rso h GLU 19 Ca 0.21 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 1rso h GLU 19 Cb -0.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1rso h GLU 19 CO -0.04 0.41 -0.56 0.93 -1.16 0.00 0.00 179.01 178.59 1rso h GLU 20 N 0.59 0.15 -0.18 2.33 5.08 -1.08 -2.38 114.58 119.09 1rso h GLU 20 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1rso h GLU 20 Cb -0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1rso h GLU 20 CO -0.03 0.67 -0.04 1.88 -1.00 0.00 0.00 179.01 180.48 1rso h TYR 21 N 0.11 0.38 -0.70 4.33 -1.99 0.11 -2.14 116.97 117.07 1rso h TYR 21 Ca -0.00 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.61 1rso h TYR 21 Cb 1.02 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.63 1rso h TYR 21 CO 0.01 0.60 0.29 0.07 -0.00 0.00 0.00 178.16 179.13 1rso h ARG 22 N 0.05 1.02 -0.70 4.88 0.11 -0.37 1.44 114.38 120.82 1rso h ARG 22 Ca 0.05 -0.17 -0.05 0.00 0.10 0.00 0.00 59.98 59.91 1rso h ARG 22 Cb 0.48 -0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 1rso h ARG 22 CO 0.02 0.83 0.25 0.66 0.10 0.00 0.00 179.97 181.83 1rso h SER 23 N 1.00 0.97 0.73 0.08 4.64 -1.32 -1.53 113.55 118.12 1rso h SER 23 Ca 0.24 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rso h SER 23 Cb 0.18 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1rso h SER 23 CO -0.02 0.88 -1.10 2.29 -0.87 0.00 0.00 176.83 178.00 1rso n LYS 24 N -4.28 0.51 0.00 4.77 2.85 -0.82 -4.53 118.16 116.67 1rso n LYS 24 Ca 0.06 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1rso n LYS 24 Cb 0.20 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 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 -2.41 0.30 0.00 -5.58 0.00 0.49 -4.92 117.00 104.88 1rso n LEU 25 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 56.01 56.51 1rso n LEU 25 Cb 0.52 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.49 1rso n LEU 25 CO 0.40 -0.44 0.00 -0.24 0.00 0.00 0.00 177.39 177.11 1rso n SER 26 N -1.83 0.00 -2.19 1.96 2.88 -0.60 -4.27 113.62 109.57 1rso n SER 26 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1rso n SER 26 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 -2.20 0.00 -1.46 1.13 -1.26 -4.38 117.38 109.21 1rso n GLN 27 Ca 0.00 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1rso n GLN 27 Cb 0.00 -4.88 0.00 0.00 0.11 0.00 0.00 30.24 25.47 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 -2.73 0.00 -1.43 5.09 5.66 -1.26 -5.02 114.28 114.59 1rso n THR 28 Ca -0.09 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.90 1rso n THR 28 Cb 0.50 -0.17 -0.01 0.00 -1.55 0.00 0.00 70.33 69.11 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 -2.42 0.00 -3.10 1.09 0.28 -1.26 -5.04 120.64 110.19 1rso n GLU 29 Ca 0.00 -0.09 -0.16 0.00 -0.16 0.00 0.00 57.16 56.75 1rso n GLU 29 Cb 0.00 0.34 -0.01 0.00 1.43 0.00 0.00 31.44 33.21 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 0.18 0.09 -1.84 8.00 -1.26 -4.96 116.55 116.76 1rso n ASP 30 Ca -0.02 -3.14 -0.13 0.00 0.71 0.00 0.00 54.79 52.20 1rso n ASP 30 Cb 0.23 -0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 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 3.02 -0.26 -0.06 -1.24 2.47 -1.94 -1.55 114.38 114.82 1rso h ARG 31 Ca 0.06 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1rso h ARG 31 Cb 0.99 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1rso h ARG 31 CO 0.43 0.10 0.01 0.37 0.56 0.00 0.00 179.97 181.44 1rso h GLN 32 N -0.67 0.04 -0.94 0.04 5.75 -2.00 -1.24 115.11 116.09 1rso h GLN 32 Ca -0.03 -0.00 0.21 0.00 -0.15 0.00 0.00 58.65 58.68 1rso h GLN 32 Cb 0.48 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.94 1rso h GLN 32 CO 0.04 0.03 0.61 1.25 -2.65 0.00 0.00 178.83 178.11 1rso h LEU 33 N 0.04 0.50 -0.35 -2.39 5.85 -1.94 0.29 115.31 117.32 1rso h LEU 33 Ca 0.03 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1rso h LEU 33 Cb 0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1rso h LEU 33 CO -0.04 0.19 0.22 -0.09 -0.34 0.00 0.00 178.44 178.37 1rso h ARG 34 N 0.50 0.47 -0.78 1.25 2.43 -0.17 -1.53 114.38 116.54 1rso h ARG 34 Ca 0.51 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.77 1rso h ARG 34 Cb 1.14 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 1rso h ARG 34 CO -0.23 0.34 0.52 0.66 -1.51 0.00 0.00 179.97 179.74 1rso h SER 35 N 0.46 0.50 0.01 -3.80 4.64 0.10 0.27 113.55 115.73 1rso h SER 35 Ca 0.13 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1rso h SER 35 Cb -0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1rso h SER 35 CO -0.02 0.27 -0.00 0.28 -0.87 0.00 0.00 176.83 176.48 1rso h SER 36 N 0.53 -0.01 -0.75 4.97 0.02 -0.70 0.86 113.55 118.48 1rso h SER 36 Ca 0.38 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1rso h SER 36 Cb 0.73 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1rso h SER 36 CO -0.14 0.31 0.47 0.40 -1.14 0.00 0.00 176.83 176.73 1rso h ILE 37 N -0.34 1.20 0.10 3.27 2.04 -0.62 -2.46 117.51 120.71 1rso h ILE 37 Ca -0.00 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1rso h ILE 37 Cb 0.33 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1rso h ILE 37 CO 0.00 0.21 -0.05 -0.33 0.00 0.00 0.00 178.15 177.98 1rso h GLU 38 N 1.03 -0.12 -0.92 2.37 4.39 -0.30 -1.95 114.58 119.07 1rso h GLU 38 Ca 0.27 0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.09 1rso h GLU 38 Cb -0.07 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.54 1rso h GLU 38 CO -0.05 0.12 0.59 0.07 -1.16 0.00 0.00 179.01 178.57 1rso h ARG 39 N -0.36 0.84 -0.71 2.33 0.11 -0.59 0.16 114.38 116.16 1rso h ARG 39 Ca -0.01 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.97 1rso h ARG 39 Cb 0.30 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 1rso h ARG 39 CO 0.02 0.55 0.27 0.28 0.10 0.00 0.00 179.97 181.20 1rso h VAL 40 N 0.86 1.25 0.42 0.08 2.07 -1.28 -1.75 116.25 117.91 1rso h VAL 40 Ca 0.44 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1rso h VAL 40 Cb 0.51 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1rso h VAL 40 CO -0.20 0.32 -0.44 0.40 0.02 0.00 0.00 177.57 177.67 1rso h ILE 41 N 1.03 0.13 -0.29 4.57 1.08 0.09 0.60 117.51 124.72 1rso h ILE 41 Ca 0.24 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.73 1rso h ILE 41 Cb 0.23 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 1rso h ILE 41 CO -0.02 0.00 0.14 -1.28 -0.69 0.00 0.00 178.15 176.30 1rso h SER 42 N -0.88 0.19 -0.44 1.72 0.87 -1.33 0.30 113.55 113.98 1rso h SER 42 Ca -0.04 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1rso h SER 42 Cb 0.78 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1rso h SER 42 CO -0.07 0.15 0.29 0.40 -0.53 0.00 0.00 176.83 177.07 1rso h ILE 43 N 0.29 1.10 0.24 2.23 2.04 -1.13 0.45 117.51 122.74 1rso h ILE 43 Ca 0.12 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1rso h ILE 43 Cb 0.05 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1rso h ILE 43 CO -0.10 0.11 -0.11 -0.26 0.00 0.00 0.00 178.15 177.79 1rso h PHE 44 N 0.58 -0.30 -0.00 1.37 -1.00 0.14 -3.29 116.94 114.44 1rso h PHE 44 Ca 0.16 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1rso h PHE 44 Cb -0.05 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1rso h PHE 44 CO -0.00 0.04 -0.00 0.00 -1.61 0.00 0.00 178.31 176.74 1rso n GLN 45 N -4.99 0.95 -1.66 1.51 10.64 0.93 -4.31 117.38 120.45 1rso n GLN 45 Ca -0.07 -0.02 -0.43 0.00 -1.83 0.00 0.00 57.00 54.65 1rso n GLN 45 Cb 0.24 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.11 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 -1.01 2.23 0.00 2.61 3.41 0.16 -4.85 113.62 116.17 1rso n SER 46 Ca 0.23 1.19 0.13 0.00 -0.26 0.00 0.00 58.87 60.17 1rso n SER 46 Cb 0.13 -1.41 0.57 0.00 -0.26 0.00 0.00 64.21 63.24 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 2.33 0.21 0.07 4.04 -0.73 -1.90 -2.50 115.58 117.09 1rso h ASN 47 Ca -0.44 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.63 1rso h ASN 47 Cb 1.30 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 39.87 1rso h ASN 47 CO 0.62 0.13 -0.45 0.25 -0.37 0.00 0.00 177.43 177.60 1rso h LEU 48 N 0.23 0.28 -0.39 0.34 5.85 -1.94 -3.21 115.31 116.47 1rso h LEU 48 Ca 0.22 -0.94 0.08 0.00 0.84 0.00 0.00 57.88 58.07 1rso h LEU 48 Cb 0.55 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1rso h LEU 48 CO -0.04 1.19 -0.13 0.15 -0.34 0.00 0.00 178.44 179.27 1rso h PHE 49 N -0.60 -0.31 -0.74 1.25 3.57 -1.71 -1.22 116.94 117.18 1rso h PHE 49 Ca -0.08 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1rso h PHE 49 Cb 1.32 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 1rso h PHE 49 CO 0.22 -0.21 0.44 1.96 -2.23 0.00 0.00 178.31 178.49 1rso h GLN 50 N -0.05 0.78 -0.94 1.11 1.08 -1.60 -1.35 115.11 114.14 1rso h GLN 50 Ca 0.19 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 1rso h GLN 50 Cb 0.34 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 1rso h GLN 50 CO -0.43 0.52 0.61 0.00 -0.95 0.00 0.00 178.83 178.58 1rso h ALA 51 N 1.37 1.26 -0.58 3.87 0.00 -1.26 -1.20 119.26 122.71 1rso h ALA 51 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1rso h ALA 51 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1rso h ALA 51 CO -0.18 0.45 0.32 -0.07 0.00 0.00 0.00 179.25 179.78 1rso h LEU 52 N 1.16 0.73 -1.60 0.00 3.38 -0.26 -1.37 115.31 117.34 1rso h LEU 52 Ca 0.38 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.37 1rso h LEU 52 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1rso h LEU 52 CO -0.14 0.61 0.43 0.40 0.09 0.00 0.00 178.44 179.84 1rso h ILE 53 N 0.79 0.88 -0.11 1.22 2.04 -0.34 0.12 117.51 122.11 1rso h ILE 53 Ca 0.21 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 1rso h ILE 53 Cb 0.05 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1rso h ILE 53 CO -0.03 0.08 -0.60 -0.78 0.00 0.00 0.00 178.15 176.82 1rso h ASP 54 N 0.44 0.41 -0.20 1.72 3.58 -0.47 -3.23 116.42 118.67 1rso h ASP 54 Ca 0.30 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1rso h ASP 54 Cb 0.59 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1rso h ASP 54 CO -0.09 0.91 -0.00 0.40 -2.88 0.00 0.00 179.24 177.58 1rso h ILE 55 N 0.27 1.26 -0.09 2.25 2.04 -0.03 -2.84 117.51 120.36 1rso h ILE 55 Ca -0.00 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1rso h ILE 55 Cb 1.12 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1rso h ILE 55 CO 0.10 0.27 0.36 0.06 0.00 0.00 0.00 178.15 178.94 1rso h GLN 56 N 0.11 0.00 -1.21 2.37 3.07 -1.31 -1.66 115.11 116.48 1rso h GLN 56 Ca 0.06 0.00 0.35 0.00 0.09 0.00 0.00 58.65 59.14 1rso h GLN 56 Cb 0.40 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.88 1rso h GLN 56 CO 0.01 0.00 0.83 1.49 0.09 0.00 0.00 178.83 181.25 1rso h GLU 57 N 0.00 0.13 -0.04 0.06 4.81 -1.58 -3.10 114.58 114.86 1rso h GLU 57 Ca 0.04 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1rso h GLU 57 Cb 0.77 -0.03 -0.18 0.00 0.63 0.00 0.00 28.75 29.94 1rso h GLU 57 CO -0.00 0.08 -0.41 1.19 -0.73 0.00 0.00 179.01 179.14 1rso n PHE 58 N -4.36 -0.88 -3.14 0.92 3.72 -0.69 -5.00 117.46 108.02 1rso n PHE 58 Ca 0.28 -1.24 -0.22 0.00 -0.05 0.00 0.00 57.45 56.22 1rso n PHE 58 Cb 1.20 0.90 -0.06 0.00 -0.94 0.00 0.00 39.48 40.59 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 -0.77 -0.73 -1.55 1.38 4.02 -0.78 -5.07 117.16 113.66 1rso n TYR 59 Ca -0.18 -3.34 -0.18 0.00 -0.01 0.00 0.00 57.90 54.19 1rso n TYR 59 Cb 0.83 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.94 1rso n TYR 59 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1rso n GLU 60 N 1.46 0.54 -2.22 -0.72 1.02 -1.26 -4.49 120.64 114.97 1rso n GLU 60 Ca 0.20 -0.63 -0.42 0.00 -0.02 0.00 0.00 57.16 56.29 1rso n GLU 60 Cb 0.54 -3.31 -0.03 0.00 -0.02 0.00 0.00 31.44 28.62 1rso n GLU 60 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1rso s VAL 61 N 12.72 3.65 -0.22 2.62 -7.23 -1.26 -4.97 120.40 125.71 1rso s VAL 61 Ca 0.99 0.58 -0.21 0.00 -1.81 0.00 0.00 61.98 61.54 1rso s VAL 61 Cb -0.24 -4.11 -0.02 0.00 0.56 0.00 0.00 36.38 32.56 1rso s VAL 61 CO 0.17 -0.87 0.63 -0.89 -0.31 0.00 0.00 175.10 173.83 1rso s THR 62 N 6.73 5.01 -0.11 5.32 2.01 -1.26 -5.05 115.64 128.28 1rso s THR 62 Ca 0.63 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.63 1rso s THR 62 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1rso s THR 62 CO 0.28 0.08 0.43 -0.76 -0.69 0.00 0.00 174.62 173.96 1rso s LEU 63 N 2.13 4.29 -0.03 4.42 1.43 -1.26 -4.94 118.68 124.72 1rso s LEU 63 Ca 0.28 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 1rso s LEU 63 Cb -0.16 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1rso s LEU 63 CO 0.10 0.06 0.06 0.00 0.23 0.00 0.00 176.35 176.80 1rso n LEU 64 N 3.41 0.00 0.09 1.79 -0.00 -1.26 -4.58 117.00 116.46 1rso n LEU 64 Ca -0.09 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.05 1rso n LEU 64 Cb 0.52 0.06 0.41 0.00 -0.00 0.00 0.00 43.42 44.41 1rso n LEU 64 CO 0.42 0.06 0.86 -0.67 -0.00 0.00 0.00 177.39 178.06 1rso n ASP 65 N -1.93 0.73 -0.09 1.45 2.03 -1.26 -5.39 116.55 112.09 1rso n ASP 65 Ca -0.04 0.54 0.16 0.00 0.52 0.00 0.00 54.79 55.96 1rso n ASP 65 Cb 0.40 -0.71 0.87 0.00 -0.72 0.00 0.00 41.12 40.97 1rso n ASP 65 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08