#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 0.00 0.12 5.56 5.09 -1.98 0.15 116.57 125.50 1rso h LYS 8 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.47 1rso h LYS 8 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1rso h LYS 8 CO 0.00 0.48 -1.24 1.96 -2.09 0.00 0.00 179.45 178.56 1rso h GLN 9 N 0.00 0.25 0.00 0.07 1.08 -2.03 -2.30 115.11 112.17 1rso h GLN 9 Ca -0.00 -0.42 -0.17 0.00 -1.45 0.00 0.00 58.65 56.60 1rso h GLN 9 Cb 1.19 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.76 1rso h GLN 9 CO 0.06 1.19 -0.83 -0.44 -0.95 0.00 0.00 178.83 177.87 1rso h ASP 10 N 0.07 0.00 -0.11 1.46 5.19 -1.95 -1.99 116.42 119.10 1rso h ASP 10 Ca -0.13 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.15 1rso h ASP 10 Cb 1.96 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.47 1rso h ASP 10 CO 0.20 0.83 -0.42 0.71 -3.12 0.00 0.00 179.24 177.44 1rso h THR 11 N 0.00 1.38 -0.33 0.35 1.35 -0.74 -0.02 112.91 114.90 1rso h THR 11 Ca -0.01 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 63.99 1rso h THR 11 Cb 1.47 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 70.04 1rso h THR 11 CO 0.11 0.52 -0.28 1.56 -0.25 0.00 0.00 175.52 177.18 1rso h GLN 12 N 0.07 0.67 0.00 4.72 4.20 -1.45 0.21 115.11 123.52 1rso h GLN 12 Ca -0.02 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.33 1rso h GLN 12 Cb 1.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1rso h GLN 12 CO 0.09 0.87 -0.37 -0.09 -0.67 0.00 0.00 178.83 178.66 1rso h ARG 13 N 0.58 0.00 0.04 1.46 2.43 -1.36 -0.83 114.38 116.69 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 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1rso h ARG 13 CO 0.06 0.37 -0.02 0.00 -1.51 0.00 0.00 179.97 178.87 1rso h ALA 14 N 1.63 -0.06 0.00 2.80 0.00 -0.49 -2.14 119.26 121.00 1rso h ALA 14 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rso h ALA 14 Cb 0.98 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1rso h ALA 14 CO 0.05 -0.08 -0.02 1.37 0.00 0.00 0.00 179.25 180.58 1rso h LEU 15 N -0.97 0.00 -0.06 0.00 8.10 -0.63 0.14 115.31 121.89 1rso h LEU 15 Ca -0.01 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.90 1rso h LEU 15 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1rso h LEU 15 CO 0.01 0.02 -0.28 -0.74 -4.11 0.00 0.00 178.44 173.33 1rso h HIS 16 N 0.00 0.41 -0.43 0.17 2.76 -1.20 -1.85 115.15 115.01 1rso h HIS 16 Ca -0.00 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 57.97 1rso h HIS 16 Cb 0.04 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1rso h HIS 16 CO 0.00 0.90 0.14 -0.07 -1.30 0.00 0.00 177.93 177.60 1rso h LEU 17 N -0.20 0.56 -0.64 0.26 3.38 -0.59 -2.01 115.31 116.07 1rso h LEU 17 Ca -0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1rso h LEU 17 Cb 0.93 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1rso h LEU 17 CO 0.06 0.53 0.19 -0.07 0.09 0.00 0.00 178.44 179.24 1rso h LEU 18 N 0.61 0.95 -0.47 1.67 3.38 -0.67 0.36 115.31 121.14 1rso h LEU 18 Ca 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rso h LEU 18 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1rso h LEU 18 CO -0.01 0.91 0.27 -0.08 0.09 0.00 0.00 178.44 179.62 1rso h GLU 19 N 0.93 0.64 -0.06 1.13 4.22 -0.62 0.26 114.58 121.08 1rso h GLU 19 Ca 0.21 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.41 1rso h GLU 19 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rso h GLU 19 CO -0.00 0.49 -0.69 0.93 -2.18 0.00 0.00 179.01 177.55 1rso h GLU 20 N 0.62 0.29 -0.19 1.92 4.39 -1.26 -2.45 114.58 117.91 1rso h GLU 20 Ca 0.17 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1rso h GLU 20 Cb 0.03 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1rso h GLU 20 CO -0.03 0.88 0.01 1.88 -1.16 0.00 0.00 179.01 180.58 1rso h TYR 21 N 0.20 0.36 -0.61 4.33 -1.99 0.18 -1.94 116.97 117.50 1rso h TYR 21 Ca -0.02 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 1rso h TYR 21 Cb 1.25 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 1rso h TYR 21 CO 0.03 0.52 0.26 0.07 -0.00 0.00 0.00 178.16 179.04 1rso h ARG 22 N 0.09 0.91 -0.56 4.88 0.11 -0.51 1.41 114.38 120.70 1rso h ARG 22 Ca 0.05 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 59.99 1rso h ARG 22 Cb 0.37 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.27 1rso h ARG 22 CO 0.01 0.76 0.37 0.77 0.10 0.00 0.00 179.97 181.98 1rso h SER 23 N 0.85 0.62 0.43 0.08 0.02 -1.35 -2.16 113.55 112.04 1rso h SER 23 Ca 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1rso h SER 23 Cb 0.18 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rso h SER 23 CO -0.02 0.44 -1.43 2.29 -1.14 0.00 0.00 176.83 176.97 1rso n LYS 24 N -4.46 0.54 0.10 3.45 2.85 -0.74 -4.52 118.16 115.39 1rso n LYS 24 Ca 0.06 -0.04 -0.04 0.00 -1.05 0.00 0.00 58.31 57.23 1rso n LYS 24 Cb 0.07 -1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 32.79 1rso n LYS 24 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1rso h LEU 25 N 0.00 -0.24 0.00 -5.58 6.46 0.25 -3.46 115.31 112.74 1rso h LEU 25 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1rso h LEU 25 Cb 0.93 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1rso h LEU 25 CO 0.00 -0.06 0.00 -1.54 -0.62 0.00 0.00 178.44 176.22 1rso n SER 26 N -3.36 0.00 -2.34 1.25 3.41 -0.86 -4.32 113.62 107.40 1rso n SER 26 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1rso n SER 26 Cb 0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.68 0.20 4.33 3.00 -1.26 -4.65 117.38 117.32 1rso n GLN 27 Ca 0.00 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 1rso n GLN 27 Cb 0.00 -5.67 0.00 0.00 0.00 0.00 0.00 30.24 24.57 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 -3.87 0.00 -1.54 5.09 5.66 -1.26 -5.03 114.28 113.33 1rso n THR 28 Ca -0.24 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.74 1rso n THR 28 Cb 0.69 -0.18 -0.01 0.00 -1.55 0.00 0.00 70.33 69.27 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 -3.43 0.00 -2.69 1.09 0.28 -1.26 -5.02 120.64 109.61 1rso n GLU 29 Ca 0.00 -0.19 -0.07 0.00 -0.16 0.00 0.00 57.16 56.74 1rso n GLU 29 Cb 0.00 0.41 0.06 0.00 1.43 0.00 0.00 31.44 33.34 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 0.48 0.03 -1.84 8.00 -1.26 -4.95 116.55 117.00 1rso n ASP 30 Ca -0.05 -2.53 -0.11 0.00 0.71 0.00 0.00 54.79 52.81 1rso n ASP 30 Cb 0.31 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 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 2.59 -0.05 -0.37 -1.24 2.47 -1.93 -1.21 114.38 114.64 1rso h ARG 31 Ca -0.17 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1rso h ARG 31 Cb 1.23 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 1rso h ARG 31 CO 0.28 -0.04 0.16 0.37 0.56 0.00 0.00 179.97 181.30 1rso h GLN 32 N -0.05 0.32 -0.46 0.04 5.75 -2.00 0.26 115.11 118.98 1rso h GLN 32 Ca 0.03 -0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.64 1rso h GLN 32 Cb 0.10 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1rso h GLN 32 CO -0.07 0.21 0.33 1.25 -2.65 0.00 0.00 178.83 177.90 1rso h LEU 33 N 0.33 0.00 -0.44 -2.39 5.85 -1.85 0.34 115.31 117.16 1rso h LEU 33 Ca 0.16 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1rso h LEU 33 Cb 0.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1rso h LEU 33 CO -0.14 0.00 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.86 1rso h ARG 34 N 0.00 0.79 0.00 1.25 2.43 0.26 -2.05 114.38 117.06 1rso h ARG 34 Ca 0.22 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1rso h ARG 34 Cb 0.88 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1rso h ARG 34 CO -0.00 0.86 -0.08 0.77 -1.51 0.00 0.00 179.97 180.01 1rso h SER 35 N 0.63 0.00 0.00 -3.80 0.02 0.20 0.35 113.55 110.95 1rso h SER 35 Ca 0.12 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 1rso h SER 35 Cb 0.52 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.07 1rso h SER 35 CO 0.03 0.08 -0.56 0.77 -1.14 0.00 0.00 176.83 176.01 1rso h SER 36 N 0.00 0.49 -0.65 3.07 4.64 -0.86 -2.28 113.55 117.96 1rso h SER 36 Ca -0.00 -0.77 -0.05 0.00 -0.47 0.00 0.00 61.79 60.50 1rso h SER 36 Cb 0.17 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1rso h SER 36 CO 0.01 1.19 0.20 0.40 -0.87 0.00 0.00 176.83 177.76 1rso h ILE 37 N -0.17 1.25 -0.45 0.95 2.04 -0.95 -2.65 117.51 117.54 1rso h ILE 37 Ca -0.07 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1rso h ILE 37 Cb 1.28 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1rso h ILE 37 CO 0.11 0.33 0.11 1.05 0.00 0.00 0.00 178.15 179.75 1rso h GLU 38 N 0.95 0.72 -0.89 2.37 4.11 -1.00 -2.06 114.58 118.78 1rso h GLU 38 Ca 0.21 -0.17 0.02 0.00 0.07 0.00 0.00 59.36 59.48 1rso h GLU 38 Cb 0.31 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1rso h GLU 38 CO -0.00 0.72 0.59 0.07 0.07 0.00 0.00 179.01 180.45 1rso h ARG 39 N 0.60 1.15 -0.88 1.06 0.11 -1.29 -0.43 114.38 114.69 1rso h ARG 39 Ca 0.14 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 1rso h ARG 39 Cb 0.32 -0.26 -0.04 0.00 1.11 0.00 0.00 29.97 31.10 1rso h ARG 39 CO 0.00 0.76 0.53 0.28 0.10 0.00 0.00 179.97 181.64 1rso h VAL 40 N 1.18 1.24 0.25 0.08 2.07 -1.17 -1.98 116.25 117.93 1rso h VAL 40 Ca 0.33 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1rso h VAL 40 Cb -0.10 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.64 1rso h VAL 40 CO -0.08 0.26 -0.42 0.40 0.02 0.00 0.00 177.57 177.75 1rso h ILE 41 N 1.22 0.16 -0.29 4.57 1.08 -0.38 0.53 117.51 124.39 1rso h ILE 41 Ca 0.32 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.81 1rso h ILE 41 Cb -0.05 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 1rso h ILE 41 CO -0.06 0.00 0.14 0.77 -0.69 0.00 0.00 178.15 178.31 1rso h SER 42 N -0.74 0.19 -0.49 1.72 4.64 -1.30 0.34 113.55 117.91 1rso h SER 42 Ca -0.01 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1rso h SER 42 Cb 0.71 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1rso h SER 42 CO -0.17 0.15 0.32 0.40 -0.87 0.00 0.00 176.83 176.67 1rso h ILE 43 N 0.29 1.12 0.24 0.95 2.04 -1.11 0.73 117.51 121.77 1rso h ILE 43 Ca 0.12 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1rso h ILE 43 Cb 0.05 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1rso h ILE 43 CO -0.10 0.12 -0.12 -0.26 0.00 0.00 0.00 178.15 177.80 1rso h PHE 44 N 0.65 -0.31 0.00 1.37 -1.00 0.12 -3.25 116.94 114.52 1rso h PHE 44 Ca 0.18 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1rso h PHE 44 Cb -0.06 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.60 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 -5.00 0.69 -1.58 1.51 10.64 0.11 -4.28 117.38 119.46 1rso n GLN 45 Ca -0.07 0.01 -0.49 0.00 -1.83 0.00 0.00 57.00 54.61 1rso n GLN 45 Cb 0.25 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.08 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 1.31 -0.22 2.61 2.88 0.25 -4.81 113.62 114.52 1rso n SER 46 Ca 0.18 1.14 0.20 0.00 -1.33 0.00 0.00 58.87 59.06 1rso n SER 46 Cb 0.16 -1.21 0.55 0.00 -0.75 0.00 0.00 64.21 62.96 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 3.40 0.33 0.13 -3.46 -0.00 -1.90 -1.61 115.58 112.47 1rso h ASN 47 Ca -0.43 0.03 -0.18 0.00 -0.00 0.00 0.00 56.30 55.72 1rso h ASN 47 Cb 1.35 -0.03 0.02 0.00 -0.00 0.00 0.00 38.32 39.66 1rso h ASN 47 CO 0.70 0.13 -0.78 0.25 -0.00 0.00 0.00 177.43 177.74 1rso h LEU 48 N 0.33 0.46 -0.33 0.34 5.85 -1.94 -3.09 115.31 116.92 1rso h LEU 48 Ca 0.45 -0.95 0.07 0.00 0.84 0.00 0.00 57.88 58.29 1rso h LEU 48 Cb 1.22 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1rso h LEU 48 CO -0.14 1.37 -0.24 0.15 -0.34 0.00 0.00 178.44 179.24 1rso h PHE 49 N -0.38 -0.65 -0.63 1.25 3.04 -1.55 0.15 116.94 118.17 1rso h PHE 49 Ca -0.13 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1rso h PHE 49 Cb 1.61 0.34 -0.03 0.00 2.56 0.00 0.00 35.95 40.42 1rso h PHE 49 CO 0.20 -0.32 0.40 1.96 -2.02 0.00 0.00 178.31 178.53 1rso h GLN 50 N -0.21 0.84 -0.72 1.11 1.08 -1.58 -1.63 115.11 114.01 1rso h GLN 50 Ca 0.17 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1rso h GLN 50 Cb 0.47 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1rso h GLN 50 CO -0.45 0.57 0.45 0.00 -0.95 0.00 0.00 178.83 178.45 1rso h ALA 51 N 1.58 0.94 -0.60 3.87 0.00 -0.72 -1.58 119.26 122.76 1rso h ALA 51 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rso h ALA 51 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1rso h ALA 51 CO -0.05 0.24 0.36 -0.07 0.00 0.00 0.00 179.25 179.73 1rso h LEU 52 N 0.89 0.72 -1.31 0.00 3.38 -0.04 -1.38 115.31 117.56 1rso h LEU 52 Ca 0.29 -0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.34 1rso h LEU 52 Cb 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 1rso h LEU 52 CO -0.11 0.57 0.57 0.40 0.09 0.00 0.00 178.44 179.96 1rso h ILE 53 N 0.81 0.84 -0.03 1.22 2.04 -0.76 0.21 117.51 121.84 1rso h ILE 53 Ca 0.22 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 1rso h ILE 53 Cb -0.02 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1rso h ILE 53 CO -0.04 0.12 -0.67 0.44 0.00 0.00 0.00 178.15 178.01 1rso h ASP 54 N 0.67 0.18 -0.16 1.72 5.19 -0.56 -3.23 116.42 120.24 1rso h ASP 54 Ca 0.44 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.68 1rso h ASP 54 Cb 0.71 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1rso h ASP 54 CO -0.19 0.79 -0.11 0.40 -3.12 0.00 0.00 179.24 177.01 1rso h ILE 55 N 0.11 1.33 -0.12 0.35 2.04 0.35 -2.93 117.51 118.63 1rso h ILE 55 Ca -0.01 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.68 1rso h ILE 55 Cb 1.19 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1rso h ILE 55 CO 0.10 0.36 0.38 0.06 0.00 0.00 0.00 178.15 179.04 1rso h GLN 56 N 0.01 0.00 -1.17 2.37 3.07 -1.04 -0.40 115.11 117.95 1rso h GLN 56 Ca 0.03 0.00 0.34 0.00 0.09 0.00 0.00 58.65 59.11 1rso h GLN 56 Cb 0.61 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.06 1rso h GLN 56 CO 0.03 0.00 0.76 0.93 0.09 0.00 0.00 178.83 180.64 1rso h GLU 57 N 0.00 0.23 0.00 0.06 4.39 -1.58 -3.14 114.58 114.54 1rso h GLU 57 Ca 0.06 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1rso h GLU 57 Cb 0.82 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1rso h GLU 57 CO -0.00 0.15 -0.25 1.19 -1.16 0.00 0.00 179.01 178.95 1rso n PHE 58 N -4.62 0.00 -3.17 4.33 3.72 -0.72 -4.97 117.46 112.03 1rso n PHE 58 Ca 0.30 -0.07 -0.25 0.00 -0.05 0.00 0.00 57.45 57.38 1rso n PHE 58 Cb 1.13 0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 39.77 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 0.03 2.47 -1.53 1.38 4.02 -0.24 -5.05 117.16 118.23 1rso n TYR 59 Ca -0.02 -3.94 -0.26 0.00 -0.01 0.00 0.00 57.90 53.67 1rso n TYR 59 Cb 0.62 -0.47 -0.12 0.00 -0.02 0.00 0.00 39.34 39.35 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 0.43 0.41 -2.43 -0.72 -0.58 -1.26 -4.49 120.64 111.99 1rso n GLU 60 Ca 0.28 -0.27 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1rso n GLU 60 Cb 0.47 -2.50 -0.02 0.00 -0.57 0.00 0.00 31.44 28.82 1rso n GLU 60 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1rso s VAL 61 N 9.15 3.91 -0.15 2.62 -7.23 -1.26 -5.00 120.40 122.44 1rso s VAL 61 Ca 1.13 0.86 -0.14 0.00 -1.81 0.00 0.00 61.98 62.02 1rso s VAL 61 Cb -0.55 -4.43 -0.05 0.00 0.56 0.00 0.00 36.38 31.91 1rso s VAL 61 CO 0.33 -1.05 0.31 0.28 -0.31 0.00 0.00 175.10 174.67 1rso s THR 62 N 5.50 5.29 -0.07 5.32 -1.32 -1.26 -5.07 115.64 124.03 1rso s THR 62 Ca 0.53 0.59 -0.18 0.00 -1.21 0.00 0.00 61.69 61.42 1rso s THR 62 Cb -0.11 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.19 1rso s THR 62 CO 0.28 0.39 0.49 -0.22 -2.21 0.00 0.00 174.62 173.35 1rso s LEU 63 N 0.46 4.35 -0.08 9.08 0.20 -1.26 -4.95 118.68 126.47 1rso s LEU 63 Ca 0.17 0.91 0.09 0.00 0.69 0.00 0.00 54.13 56.00 1rso s LEU 63 Cb -0.13 -2.72 -0.14 0.00 -0.43 0.00 0.00 46.19 42.78 1rso s LEU 63 CO 0.04 0.09 0.08 0.00 -0.29 0.00 0.00 176.35 176.27 1rso n LEU 64 N 3.10 0.00 -0.15 -0.68 -0.00 -1.26 -4.55 117.00 113.46 1rso n LEU 64 Ca -0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.88 1rso n LEU 64 Cb 0.52 0.19 0.14 0.00 -0.00 0.00 0.00 43.42 44.27 1rso n LEU 64 CO 0.42 0.19 0.93 -0.78 -0.00 0.00 0.00 177.39 178.15 1rso h ASP 65 N 0.00 0.85 0.00 1.45 1.82 -2.06 -3.58 116.42 114.89 1rso h ASP 65 Ca -0.21 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1rso h ASP 65 Cb 1.37 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.16 1rso h ASP 65 CO 0.01 0.86 0.00 -0.46 -1.61 0.00 0.00 179.24 178.04