#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 0.78 0.00 -0.14 1.57 -1.98 0.86 116.57 117.66 1rso h LYS 8 Ca 0.00 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 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 -0.80 1.96 -0.57 0.00 0.00 179.45 180.84 1rso h GLN 9 N 0.73 0.00 0.02 3.15 1.08 -2.04 -1.88 115.11 116.17 1rso h GLN 9 Ca 0.14 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.12 1rso h GLN 9 Cb 0.46 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1rso h GLN 9 CO 0.02 0.80 -1.03 -0.44 -0.95 0.00 0.00 178.83 177.23 1rso h ASP 10 N 0.00 0.08 0.01 1.46 5.19 -1.81 -2.13 116.42 119.21 1rso h ASP 10 Ca -0.01 -0.08 -0.27 0.00 -0.62 0.00 0.00 57.03 56.05 1rso h ASP 10 Cb 1.46 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.96 1rso h ASP 10 CO 0.10 1.05 -1.05 0.71 -3.12 0.00 0.00 179.24 176.93 1rso h THR 11 N 0.01 1.28 -0.27 0.35 1.35 0.74 -0.62 112.91 115.76 1rso h THR 11 Ca -0.03 -2.25 -0.15 0.00 -0.55 0.00 0.00 66.41 63.42 1rso h THR 11 Cb 1.78 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 70.59 1rso h THR 11 CO 0.14 0.70 -0.46 1.56 -0.25 0.00 0.00 175.52 177.21 1rso h GLN 12 N 0.39 0.69 0.00 4.72 4.20 -1.41 0.34 115.11 124.04 1rso h GLN 12 Ca -0.13 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.09 1rso h GLN 12 Cb 1.71 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.50 1rso h GLN 12 CO 0.21 1.00 -0.46 -0.09 -0.67 0.00 0.00 178.83 178.82 1rso h ARG 13 N 0.55 0.00 0.05 1.46 2.43 -1.41 0.19 114.38 117.65 1rso h ARG 13 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1rso h ARG 13 Cb 1.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1rso h ARG 13 CO 0.10 0.46 -0.02 0.00 -1.51 0.00 0.00 179.97 178.99 1rso h ALA 14 N 1.54 -0.06 0.00 2.80 0.00 -0.78 -1.57 119.26 121.20 1rso h ALA 14 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 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 0.06 -0.08 -0.08 1.37 0.00 0.00 0.00 179.25 180.53 1rso h LEU 15 N -0.98 0.00 -0.06 0.00 8.10 -0.36 0.23 115.31 122.25 1rso h LEU 15 Ca -0.01 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 1rso h LEU 15 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1rso h LEU 15 CO 0.01 0.08 -0.30 -0.74 -4.11 0.00 0.00 178.44 173.37 1rso h HIS 16 N 0.00 0.41 -0.70 0.17 2.76 -0.68 -2.03 115.15 115.08 1rso h HIS 16 Ca -0.00 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 57.96 1rso h HIS 16 Cb 0.16 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 1rso h HIS 16 CO 0.00 0.92 0.35 -0.07 -1.30 0.00 0.00 177.93 177.83 1rso h LEU 17 N -0.21 0.90 -0.71 0.26 3.38 -0.53 -2.14 115.31 116.24 1rso h LEU 17 Ca -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rso h LEU 17 Cb 0.96 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1rso h LEU 17 CO 0.06 0.75 0.41 -0.07 0.09 0.00 0.00 178.44 179.69 1rso h LEU 18 N 0.99 0.87 -0.53 1.67 3.38 -0.51 0.29 115.31 121.48 1rso h LEU 18 Ca 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1rso h LEU 18 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1rso h LEU 18 CO -0.03 0.70 0.22 -0.33 0.09 0.00 0.00 178.44 179.08 1rso h GLU 19 N 0.98 0.78 -0.12 1.13 5.08 -0.74 0.41 114.58 122.09 1rso h GLU 19 Ca 0.25 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1rso h GLU 19 Cb -0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1rso h GLU 19 CO -0.04 0.68 -0.59 0.93 -1.00 0.00 0.00 179.01 178.99 1rso h GLU 20 N 0.71 0.39 -0.23 2.33 5.08 -1.14 -2.62 114.58 119.11 1rso h GLU 20 Ca 0.18 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1rso h GLU 20 Cb 0.19 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rso h GLU 20 CO -0.02 0.87 -0.24 1.88 -1.00 0.00 0.00 179.01 180.50 1rso h TYR 21 N 0.30 0.68 -0.14 4.33 -1.99 -0.10 -2.48 116.97 117.56 1rso h TYR 21 Ca -0.00 -0.21 0.04 0.00 2.00 0.00 0.00 58.73 60.56 1rso h TYR 21 Cb 1.11 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.66 1rso h TYR 21 CO 0.03 0.91 -0.11 -0.09 -0.00 0.00 0.00 178.16 178.91 1rso h ARG 22 N 0.26 -0.11 -0.65 4.88 2.43 -0.14 1.06 114.38 122.10 1rso h ARG 22 Ca 0.03 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1rso h ARG 22 Cb 0.80 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 1rso h ARG 22 CO 0.06 -0.07 0.40 0.66 -1.51 0.00 0.00 179.97 179.51 1rso h SER 23 N -0.11 0.65 0.10 -3.80 4.64 -1.48 -1.07 113.55 112.47 1rso h SER 23 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1rso h SER 23 Cb 0.25 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1rso h SER 23 CO -0.21 0.45 -0.04 2.29 -0.87 0.00 0.00 176.83 178.45 1rso n LYS 24 N -4.71 1.17 -0.01 4.77 2.85 -0.88 -4.30 118.16 117.05 1rso n LYS 24 Ca 0.06 -0.45 -0.00 0.00 -1.05 0.00 0.00 58.31 56.87 1rso n LYS 24 Cb 0.09 -1.49 -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 -0.52 0.13 0.00 -5.58 0.00 0.36 -4.98 117.00 106.41 1rso n LEU 25 Ca 0.19 0.28 0.00 0.00 0.00 0.00 0.00 56.01 56.48 1rso n LEU 25 Cb 0.26 -0.53 0.00 0.00 0.00 0.00 0.00 43.42 43.15 1rso n LEU 25 CO 0.19 -0.50 0.00 -0.24 0.00 0.00 0.00 177.39 176.84 1rso n SER 26 N -2.43 0.00 -2.00 1.96 2.88 -0.86 -4.30 113.62 108.87 1rso n SER 26 Ca -0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1rso n SER 26 Cb 0.02 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.46 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 -1.91 0.07 -1.46 1.13 -1.26 -4.44 117.38 109.51 1rso n GLN 27 Ca 0.00 0.55 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 1rso n GLN 27 Cb 0.00 -4.99 0.00 0.00 0.11 0.00 0.00 30.24 25.36 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 -2.65 0.00 -1.39 5.09 5.66 -1.26 -5.03 114.28 114.70 1rso n THR 28 Ca -0.12 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1rso n THR 28 Cb 0.50 -0.25 -0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 -2.87 0.00 -2.76 1.09 0.28 -1.26 -5.03 120.64 110.08 1rso n GLU 29 Ca 0.00 -0.02 -0.10 0.00 -0.16 0.00 0.00 57.16 56.88 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 0.83 0.24 -1.84 8.00 -1.26 -4.95 116.55 117.58 1rso n ASP 30 Ca -0.00 -2.76 -0.15 0.00 0.71 0.00 0.00 54.79 52.58 1rso n ASP 30 Cb 0.20 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.92 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 2.88 -0.57 -0.36 -1.24 -0.00 -1.93 -0.81 114.38 112.35 1rso h ARG 31 Ca -0.09 0.04 0.07 0.00 -0.50 0.00 0.00 59.98 59.51 1rso h ARG 31 Cb 1.15 0.13 -0.07 0.00 0.00 0.00 0.00 29.97 31.19 1rso h ARG 31 CO 0.42 -0.31 -0.10 0.37 0.00 0.00 0.00 179.97 180.35 1rso h GLN 32 N -0.73 -0.02 -0.58 0.04 5.75 -2.01 0.39 115.11 117.95 1rso h GLN 32 Ca -0.06 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.59 1rso h GLN 32 Cb 0.52 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1rso h GLN 32 CO 0.10 -0.01 0.41 1.25 -2.65 0.00 0.00 178.83 177.93 1rso h LEU 33 N -0.02 0.12 -0.33 -2.39 5.85 -1.92 0.12 115.31 116.75 1rso h LEU 33 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1rso h LEU 33 Cb 0.28 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1rso h LEU 33 CO -0.38 0.07 0.21 -0.09 -0.34 0.00 0.00 178.44 177.90 1rso h ARG 34 N 0.13 0.44 -0.53 1.25 2.43 0.13 -1.32 114.38 116.91 1rso h ARG 34 Ca 0.28 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1rso h ARG 34 Cb 0.93 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1rso h ARG 34 CO -0.04 0.31 0.35 0.77 -1.51 0.00 0.00 179.97 179.86 1rso h SER 35 N 0.43 0.54 0.15 -3.80 0.02 -0.23 -0.16 113.55 110.51 1rso h SER 35 Ca 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1rso h SER 35 Cb -0.02 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1rso h SER 35 CO -0.02 0.37 -0.07 0.28 -1.14 0.00 0.00 176.83 176.25 1rso h SER 36 N 0.63 -0.17 -0.90 3.07 0.02 -0.73 -0.42 113.55 115.04 1rso h SER 36 Ca 0.21 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1rso h SER 36 Cb 0.07 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1rso h SER 36 CO -0.05 0.04 0.59 0.40 -1.14 0.00 0.00 176.83 176.67 1rso h ILE 37 N -0.39 1.19 -0.85 3.27 2.04 -0.84 -1.70 117.51 120.24 1rso h ILE 37 Ca -0.02 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1rso h ILE 37 Cb 0.31 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 1rso h ILE 37 CO 0.03 0.22 0.53 -0.08 0.00 0.00 0.00 178.15 178.85 1rso h GLU 38 N 1.18 0.98 -0.18 2.37 4.22 -0.81 -1.30 114.58 121.05 1rso h GLU 38 Ca 0.34 -0.06 0.04 0.00 0.08 0.00 0.00 59.36 59.77 1rso h GLU 38 Cb -0.07 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 1rso h GLU 38 CO -0.09 0.65 -0.07 0.00 -2.18 0.00 0.00 179.01 177.31 1rso h ARG 39 N 1.01 -0.05 0.00 1.92 3.08 -0.14 0.63 114.38 120.83 1rso h ARG 39 Ca 0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 1rso h ARG 39 Cb 0.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1rso h ARG 39 CO -0.14 -0.03 -0.02 0.28 -1.07 0.00 0.00 179.97 178.99 1rso h VAL 40 N -0.05 0.88 0.27 2.04 2.07 -1.03 -0.50 116.25 119.93 1rso h VAL 40 Ca 0.09 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1rso h VAL 40 Cb 0.19 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1rso h VAL 40 CO -0.21 0.02 -0.13 0.40 0.02 0.00 0.00 177.57 177.67 1rso h ILE 41 N 0.00 0.64 -0.20 4.57 1.08 0.18 -1.32 117.51 122.46 1rso h ILE 41 Ca -0.00 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1rso h ILE 41 Cb 0.04 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1rso h ILE 41 CO 0.00 0.14 0.07 0.77 -0.69 0.00 0.00 178.15 178.44 1rso h SER 42 N -0.88 0.29 -0.56 1.72 4.64 -0.95 0.16 113.55 117.97 1rso h SER 42 Ca -0.04 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1rso h SER 42 Cb 0.51 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1rso h SER 42 CO 0.06 0.41 0.37 0.40 -0.87 0.00 0.00 176.83 177.20 1rso h ILE 43 N 0.16 1.12 0.23 0.95 2.04 -1.20 0.73 117.51 121.55 1rso h ILE 43 Ca 0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1rso h ILE 43 Cb 0.21 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1rso h ILE 43 CO -0.00 0.13 -0.11 -0.26 0.00 0.00 0.00 178.15 177.91 1rso h PHE 44 N 0.73 -0.29 0.00 1.37 -1.00 -0.84 -3.26 116.94 113.64 1rso h PHE 44 Ca 0.21 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1rso h PHE 44 Cb -0.04 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.62 1rso h PHE 44 CO -0.00 0.06 0.00 0.00 -1.61 0.00 0.00 178.31 176.76 1rso n GLN 45 N -4.99 0.95 -1.48 1.51 10.64 0.51 -4.29 117.38 120.23 1rso n GLN 45 Ca -0.07 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.72 1rso n GLN 45 Cb 0.24 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.00 -0.75 -0.05 2.61 2.88 0.25 -4.85 113.62 112.72 1rso n SER 46 Ca 0.23 0.74 -0.04 0.00 -1.33 0.00 0.00 58.87 58.47 1rso n SER 46 Cb 0.11 -1.21 0.18 0.00 -0.75 0.00 0.00 64.21 62.54 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 0.24 0.63 0.16 -3.46 -0.73 -1.91 -2.90 115.58 107.62 1rso h ASN 47 Ca -0.46 -0.18 -0.22 0.00 1.87 0.00 0.00 56.30 57.31 1rso h ASN 47 Cb 1.39 -0.17 0.03 0.00 0.27 0.00 0.00 38.32 39.84 1rso h ASN 47 CO 0.47 0.78 -0.97 0.25 -0.37 0.00 0.00 177.43 177.59 1rso h LEU 48 N 0.59 0.58 -0.13 0.34 5.85 -1.95 -3.22 115.31 117.37 1rso h LEU 48 Ca 0.10 -0.93 0.04 0.00 0.84 0.00 0.00 57.88 57.93 1rso h LEU 48 Cb 0.56 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1rso h LEU 48 CO 0.03 1.47 -0.38 0.15 -0.34 0.00 0.00 178.44 179.37 1rso h PHE 49 N -0.22 -1.07 -0.81 1.25 3.57 -1.80 0.42 116.94 118.28 1rso h PHE 49 Ca -0.17 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.50 1rso h PHE 49 Cb 1.76 0.49 -0.06 0.00 2.79 0.00 0.00 35.95 40.93 1rso h PHE 49 CO 0.18 -0.45 0.53 1.96 -2.23 0.00 0.00 178.31 178.30 1rso h GLN 50 N -0.45 0.64 -0.11 1.11 1.08 -1.66 -1.09 115.11 114.62 1rso h GLN 50 Ca 0.08 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1rso h GLN 50 Cb 0.60 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1rso h GLN 50 CO -0.38 0.42 0.05 0.00 -0.95 0.00 0.00 178.83 177.97 1rso h ALA 51 N 1.61 0.13 -0.42 3.87 0.00 -0.98 -1.36 119.26 122.11 1rso h ALA 51 Ca 0.39 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.34 1rso h ALA 51 Cb 0.61 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1rso h ALA 51 CO -0.16 -0.41 0.20 -0.07 0.00 0.00 0.00 179.25 178.82 1rso h LEU 52 N 0.11 0.29 -1.87 0.00 3.38 0.05 -0.46 115.31 116.80 1rso h LEU 52 Ca 0.05 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1rso h LEU 52 Cb 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1rso h LEU 52 CO -0.04 0.21 0.29 0.40 0.09 0.00 0.00 178.44 179.39 1rso h ILE 53 N 0.41 0.86 -0.06 1.22 2.04 -0.96 0.14 117.51 121.16 1rso h ILE 53 Ca 0.18 -0.05 -0.17 0.00 1.00 0.00 0.00 64.86 65.82 1rso h ILE 53 Cb 0.09 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1rso h ILE 53 CO -0.13 0.03 -0.69 -0.78 0.00 0.00 0.00 178.15 176.58 1rso h ASP 54 N 0.14 0.35 -0.22 1.72 1.82 0.02 -3.21 116.42 117.05 1rso h ASP 54 Ca 0.19 -0.23 -0.05 0.00 -0.39 0.00 0.00 57.03 56.56 1rso h ASP 54 Cb 0.58 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1rso h ASP 54 CO -0.03 0.94 -0.06 0.40 -1.61 0.00 0.00 179.24 178.88 1rso h ILE 55 N 0.21 1.29 -0.55 2.25 2.04 0.20 -2.89 117.51 120.05 1rso h ILE 55 Ca -0.02 -1.06 0.16 0.00 1.00 0.00 0.00 64.86 64.94 1rso h ILE 55 Cb 1.24 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1rso h ILE 55 CO 0.11 0.32 0.66 -0.61 0.00 0.00 0.00 178.15 178.64 1rso h GLN 56 N 0.15 0.00 -1.23 2.37 4.15 -1.24 -0.59 115.11 118.73 1rso h GLN 56 Ca 0.05 0.00 0.36 0.00 0.77 0.00 0.00 58.65 59.84 1rso h GLN 56 Cb 0.52 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.11 1rso h GLN 56 CO 0.02 0.00 0.81 0.93 -1.93 0.00 0.00 178.83 178.66 1rso h GLU 57 N 0.00 0.18 -0.01 1.69 4.39 -1.59 -3.10 114.58 116.15 1rso h GLU 57 Ca 0.26 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 1rso h GLU 57 Cb 1.58 -0.04 -0.19 0.00 -0.10 0.00 0.00 28.75 30.00 1rso h GLU 57 CO -0.00 0.12 -0.46 1.19 -1.16 0.00 0.00 179.01 178.69 1rso n PHE 58 N -4.55 -0.09 -3.24 4.33 3.72 -0.43 -5.00 117.46 112.20 1rso n PHE 58 Ca 0.31 -0.59 -0.25 0.00 -0.05 0.00 0.00 57.45 56.87 1rso n PHE 58 Cb 1.22 0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 40.09 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 0.02 0.35 -1.56 1.38 4.02 -0.36 -5.08 117.16 115.93 1rso n TYR 59 Ca -0.20 -3.66 -0.38 0.00 -0.01 0.00 0.00 57.90 53.65 1rso n TYR 59 Cb 0.81 -0.37 -0.04 0.00 -0.02 0.00 0.00 39.34 39.72 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 1.36 1.24 -2.62 -0.72 -0.58 -1.26 -4.43 120.64 113.63 1rso n GLU 60 Ca 0.23 0.14 -0.41 0.00 -0.42 0.00 0.00 57.16 56.69 1rso n GLU 60 Cb 0.51 -3.30 -0.03 0.00 -0.57 0.00 0.00 31.44 28.05 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 11.00 3.91 -0.18 2.62 -7.23 -1.26 -4.98 120.40 124.28 1rso s VAL 61 Ca 1.01 -0.13 -0.29 0.00 -1.81 0.00 0.00 61.98 60.76 1rso s VAL 61 Cb -0.28 -4.92 -0.02 0.00 0.56 0.00 0.00 36.38 31.73 1rso s VAL 61 CO 0.30 -1.81 1.32 -0.89 -0.31 0.00 0.00 175.10 173.72 1rso s THR 62 N 5.13 4.16 -0.25 5.32 2.01 -1.26 -4.99 115.64 125.76 1rso s THR 62 Ca 0.36 1.39 -0.17 0.00 0.31 0.00 0.00 61.69 63.58 1rso s THR 62 Cb -0.07 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1rso s THR 62 CO 0.06 -0.19 0.46 -0.76 -0.69 0.00 0.00 174.62 173.50 1rso s LEU 63 N 3.78 4.07 -0.16 4.42 1.02 -1.26 -4.92 118.68 125.62 1rso s LEU 63 Ca 0.58 0.46 0.18 0.00 0.02 0.00 0.00 54.13 55.37 1rso s LEU 63 Cb -0.22 -2.57 -0.26 0.00 0.02 0.00 0.00 46.19 43.15 1rso s LEU 63 CO 0.18 -0.22 0.18 0.00 0.02 0.00 0.00 176.35 176.51 1rso n LEU 64 N 5.30 0.06 0.00 1.79 -0.00 -1.26 -5.02 117.00 117.87 1rso n LEU 64 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1rso n LEU 64 Cb 0.50 0.40 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 1rso n LEU 64 CO 0.39 0.41 0.00 0.47 -0.00 0.00 0.00 177.39 178.66 1rso n ASP 65 N -2.69 0.00 0.00 1.45 9.92 -1.26 -5.38 116.55 118.59 1rso n ASP 65 Ca -0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.99 1rso n ASP 65 Cb 1.06 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.54 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87