#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 1.04 0.00 5.56 3.64 -1.98 0.72 116.57 125.55 1rso h LYS 8 Ca 0.00 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1rso h LYS 8 Cb 0.00 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1rso h LYS 8 CO 0.00 0.74 -0.85 1.96 -2.27 0.00 0.00 179.45 179.02 1rso h GLN 9 N 1.06 0.16 -0.01 1.90 1.08 -2.04 -2.14 115.11 115.12 1rso h GLN 9 Ca 0.28 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 1rso h GLN 9 Cb -0.03 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1rso h GLN 9 CO -0.05 0.92 -0.82 -0.44 -0.95 0.00 0.00 178.83 177.49 1rso h ASP 10 N 0.09 0.20 -0.08 1.46 3.32 -1.75 -2.07 116.42 117.60 1rso h ASP 10 Ca -0.04 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1rso h ASP 10 Cb 1.48 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1rso h ASP 10 CO 0.13 0.94 -0.17 0.71 -1.72 0.00 0.00 179.24 179.13 1rso h THR 11 N 0.09 1.41 -0.54 0.35 1.35 0.46 -0.39 112.91 115.64 1rso h THR 11 Ca -0.03 -1.47 -0.04 0.00 -0.55 0.00 0.00 66.41 64.31 1rso h THR 11 Cb 1.43 2.18 -0.03 0.00 -1.73 0.00 0.00 68.15 70.00 1rso h THR 11 CO 0.12 0.42 0.17 1.56 -0.25 0.00 0.00 175.52 177.54 1rso h GLN 12 N -0.22 0.81 0.00 4.72 4.20 -1.43 0.28 115.11 123.47 1rso h GLN 12 Ca 0.00 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1rso h GLN 12 Cb 0.75 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1rso h GLN 12 CO 0.04 0.71 -0.36 -0.09 -0.67 0.00 0.00 178.83 178.46 1rso h ARG 13 N 0.79 0.00 0.05 1.46 9.65 -1.34 -0.43 114.38 124.56 1rso h ARG 13 Ca 0.18 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1rso h ARG 13 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1rso h ARG 13 CO -0.01 0.36 -0.02 0.00 2.80 0.00 0.00 179.97 183.10 1rso h ALA 14 N 1.64 -0.07 0.00 2.80 0.00 0.13 -2.09 119.26 121.68 1rso h ALA 14 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1rso h ALA 14 Cb 0.92 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rso h ALA 14 CO 0.05 -0.08 -0.05 1.37 0.00 0.00 0.00 179.25 180.54 1rso h LEU 15 N -0.98 0.00 -0.08 0.00 8.10 -0.54 -0.34 115.31 121.47 1rso h LEU 15 Ca -0.01 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.86 1rso h LEU 15 Cb 0.47 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1rso h LEU 15 CO 0.01 0.05 -0.44 -0.74 -4.11 0.00 0.00 178.44 173.20 1rso h HIS 16 N 0.00 0.60 -0.05 0.17 2.76 -1.15 -1.78 115.15 115.71 1rso h HIS 16 Ca -0.00 -0.27 -0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1rso h HIS 16 Cb 0.09 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1rso h HIS 16 CO 0.00 1.04 0.02 -0.07 -1.30 0.00 0.00 177.93 177.62 1rso h LEU 17 N -0.01 0.06 -1.56 0.26 3.38 -0.69 -2.33 115.31 114.42 1rso h LEU 17 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1rso h LEU 17 Cb 1.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1rso h LEU 17 CO 0.09 0.13 0.07 -0.07 0.09 0.00 0.00 178.44 178.76 1rso h LEU 18 N -0.02 0.33 -0.25 1.67 3.38 -1.15 0.49 115.31 119.76 1rso h LEU 18 Ca 0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1rso h LEU 18 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rso h LEU 18 CO -0.00 0.33 0.11 -0.33 0.09 0.00 0.00 178.44 178.64 1rso h GLU 19 N 0.36 0.24 -0.05 1.13 5.08 -0.81 0.32 114.58 120.85 1rso h GLU 19 Ca 0.09 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1rso h GLU 19 Cb 0.13 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1rso h GLU 19 CO -0.01 0.16 -0.54 0.93 -1.00 0.00 0.00 179.01 178.55 1rso h GLU 20 N 0.25 0.16 -0.17 2.33 5.08 -0.93 -2.63 114.58 118.66 1rso h GLU 20 Ca 0.10 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1rso h GLU 20 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1rso h GLU 20 CO -0.08 0.66 0.04 1.88 -1.00 0.00 0.00 179.01 180.50 1rso h TYR 21 N 0.12 0.30 -0.75 4.33 0.05 -0.06 -2.18 116.97 118.77 1rso h TYR 21 Ca -0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1rso h TYR 21 Cb 0.99 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 1rso h TYR 21 CO 0.01 0.43 0.43 0.07 -1.05 0.00 0.00 178.16 178.05 1rso h ARG 22 N 0.08 1.04 -0.93 4.88 0.11 -0.35 1.42 114.38 120.64 1rso h ARG 22 Ca 0.05 -0.11 0.07 0.00 0.10 0.00 0.00 59.98 60.09 1rso h ARG 22 Cb 0.28 -0.21 -0.06 0.00 1.11 0.00 0.00 29.97 31.09 1rso h ARG 22 CO 0.00 0.76 0.60 0.66 0.10 0.00 0.00 179.97 182.09 1rso h SER 23 N 1.04 0.92 -0.10 0.08 4.64 -1.32 -0.73 113.55 118.08 1rso h SER 23 Ca 0.27 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1rso h SER 23 Cb 0.01 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1rso h SER 23 CO -0.05 0.58 0.00 2.29 -0.87 0.00 0.00 176.83 178.79 1rso n LYS 24 N -4.50 2.30 -0.02 4.77 2.85 -0.75 -4.57 118.16 118.24 1rso n LYS 24 Ca 0.15 -1.90 -0.01 0.00 -1.05 0.00 0.00 58.31 55.50 1rso n LYS 24 Cb 0.22 -1.47 -0.00 0.00 -0.65 0.00 0.00 35.03 33.12 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 4.41 0.00 0.00 -5.58 6.46 0.34 -3.49 115.31 117.45 1rso h LEU 25 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rso h LEU 25 Cb 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1rso h LEU 25 CO 0.00 0.21 0.00 -1.54 -0.62 0.00 0.00 178.44 176.49 1rso n SER 26 N -2.91 0.00 -2.28 1.25 3.41 -0.85 -4.31 113.62 107.93 1rso n SER 26 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.39 1rso n SER 26 Cb 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.19 4.33 3.00 -1.26 -4.66 117.38 117.30 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 -5.65 0.00 0.00 0.00 0.00 0.00 30.24 24.59 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 -3.74 0.00 -1.59 5.09 5.66 -1.26 -5.03 114.28 113.41 1rso n THR 28 Ca -0.24 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.75 1rso n THR 28 Cb 0.68 -0.24 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 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 -3.45 0.00 -2.84 1.09 0.28 -1.26 -5.02 120.64 109.43 1rso n GLU 29 Ca 0.00 -0.25 -0.11 0.00 -0.16 0.00 0.00 57.16 56.64 1rso n GLU 29 Cb 0.00 0.39 0.04 0.00 1.43 0.00 0.00 31.44 33.30 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 -0.09 -0.02 -1.84 8.00 -1.26 -4.95 116.55 116.39 1rso n ASP 30 Ca -0.07 -2.94 -0.12 0.00 0.71 0.00 0.00 54.79 52.38 1rso n ASP 30 Cb 0.34 0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.57 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 2.81 0.14 -0.35 -1.24 2.47 -1.93 -1.52 114.38 114.76 1rso h ARG 31 Ca -0.07 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1rso h ARG 31 Cb 1.13 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.40 1rso h ARG 31 CO 0.32 0.34 0.16 1.96 0.56 0.00 0.00 179.97 183.31 1rso h GLN 32 N -0.08 0.32 -0.76 0.04 1.08 -2.00 -0.48 115.11 113.23 1rso h GLN 32 Ca 0.03 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.34 1rso h GLN 32 Cb 0.26 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 1rso h GLN 32 CO 0.00 0.21 0.50 1.25 -0.95 0.00 0.00 178.83 179.84 1rso h LEU 33 N 0.33 0.48 -0.61 1.46 5.85 -1.91 0.13 115.31 121.03 1rso h LEU 33 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1rso h LEU 33 Cb 0.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1rso h LEU 33 CO -0.12 0.26 0.38 -0.09 -0.34 0.00 0.00 178.44 178.53 1rso h ARG 34 N 0.52 0.82 -0.33 1.25 2.43 -0.03 -1.08 114.38 117.96 1rso h ARG 34 Ca 0.37 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1rso h ARG 34 Cb 0.70 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1rso h ARG 34 CO -0.13 0.57 0.16 1.03 -1.51 0.00 0.00 179.97 180.10 1rso h SER 35 N 0.83 0.40 -0.25 -3.80 0.87 -0.26 -1.67 113.55 109.68 1rso h SER 35 Ca 0.22 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1rso h SER 35 Cb -0.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1rso h SER 35 CO -0.04 0.34 -0.03 0.28 -0.53 0.00 0.00 176.83 176.85 1rso h SER 36 N 0.46 0.46 -0.08 6.23 0.02 -0.50 -1.82 113.55 118.31 1rso h SER 36 Ca 0.12 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1rso h SER 36 Cb 0.04 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1rso h SER 36 CO -0.02 0.68 0.02 0.40 -1.14 0.00 0.00 176.83 176.78 1rso h ILE 37 N 0.22 0.97 -0.34 3.27 2.04 -0.72 -2.04 117.51 120.92 1rso h ILE 37 Ca 0.07 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1rso h ILE 37 Cb 0.47 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1rso h ILE 37 CO 0.02 0.01 0.22 1.05 0.00 0.00 0.00 178.15 179.45 1rso h GLU 38 N 0.06 0.43 0.03 2.37 4.11 -1.29 -1.35 114.58 118.94 1rso h GLU 38 Ca 0.03 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.46 1rso h GLU 38 Cb 0.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1rso h GLU 38 CO -0.04 0.28 -0.20 0.00 0.07 0.00 0.00 179.01 179.13 1rso h ARG 39 N 0.44 -0.32 -0.02 1.06 3.08 -0.60 0.37 114.38 118.38 1rso h ARG 39 Ca 0.12 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1rso h ARG 39 Cb -0.03 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1rso h ARG 39 CO -0.03 -0.21 0.01 0.28 -1.07 0.00 0.00 179.97 178.95 1rso h VAL 40 N -0.33 1.01 0.41 2.04 2.07 -1.02 -0.89 116.25 119.53 1rso h VAL 40 Ca 0.05 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1rso h VAL 40 Cb 0.39 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1rso h VAL 40 CO -0.16 0.01 -0.20 0.40 0.02 0.00 0.00 177.57 177.64 1rso h ILE 41 N 0.03 0.26 -0.31 4.57 1.08 0.24 -1.51 117.51 121.88 1rso h ILE 41 Ca 0.01 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1rso h ILE 41 Cb -0.00 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1rso h ILE 41 CO -0.00 0.06 0.18 0.77 -0.69 0.00 0.00 178.15 178.46 1rso h SER 42 N -1.06 0.38 -0.44 1.72 4.64 -0.25 0.41 113.55 118.96 1rso h SER 42 Ca -0.06 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1rso h SER 42 Cb 0.52 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1rso h SER 42 CO 0.09 0.35 0.29 0.40 -0.87 0.00 0.00 176.83 177.09 1rso h ILE 43 N 0.39 1.09 0.25 0.95 2.04 -1.28 0.20 117.51 121.16 1rso h ILE 43 Ca 0.11 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1rso h ILE 43 Cb 0.04 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1rso h ILE 43 CO -0.02 0.10 -0.12 -0.26 0.00 0.00 0.00 178.15 177.85 1rso h PHE 44 N 0.57 -0.32 0.00 1.37 -1.00 -0.53 -3.29 116.94 113.74 1rso h PHE 44 Ca 0.17 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1rso h PHE 44 Cb -0.02 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1rso h PHE 44 CO -0.00 0.02 0.00 0.00 -1.61 0.00 0.00 178.31 176.72 1rso n GLN 45 N -5.01 0.92 -0.77 1.51 10.64 0.07 -4.34 117.38 120.40 1rso n GLN 45 Ca -0.07 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.77 1rso n GLN 45 Cb 0.24 -1.50 0.13 0.00 -0.86 0.00 0.00 30.24 28.26 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 -1.03 -2.56 0.07 2.61 2.88 0.69 -4.85 113.62 111.44 1rso n SER 46 Ca 0.22 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.64 1rso n SER 46 Cb 0.12 -1.01 -0.13 0.00 -0.75 0.00 0.00 64.21 62.44 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 -1.72 0.74 -0.11 -3.46 -0.73 -1.90 -3.13 115.58 105.27 1rso h ASN 47 Ca -0.48 -0.83 -0.05 0.00 1.87 0.00 0.00 56.30 56.81 1rso h ASN 47 Cb 1.33 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.68 1rso h ASN 47 CO 0.34 1.50 -0.12 0.25 -0.37 0.00 0.00 177.43 179.03 1rso h LEU 48 N 0.09 0.29 -0.09 0.34 7.12 -1.95 -2.64 115.31 118.47 1rso h LEU 48 Ca -0.16 -0.50 0.04 0.00 0.13 0.00 0.00 57.88 57.40 1rso h LEU 48 Cb 1.75 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 41.73 1rso h LEU 48 CO 0.20 0.73 -0.37 0.15 -0.13 0.00 0.00 178.44 179.02 1rso h PHE 49 N -0.14 -1.04 -0.37 1.25 3.57 -1.82 0.49 116.94 118.89 1rso h PHE 49 Ca 0.02 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1rso h PHE 49 Cb 0.65 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1rso h PHE 49 CO 0.09 -0.44 0.04 1.96 -2.23 0.00 0.00 178.31 177.73 1rso h GLN 50 N -0.47 0.15 -0.56 1.11 1.08 -1.61 0.37 115.11 115.18 1rso h GLN 50 Ca 0.08 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1rso h GLN 50 Cb 0.60 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1rso h GLN 50 CO -0.35 0.10 0.33 0.00 -0.95 0.00 0.00 178.83 177.97 1rso h ALA 51 N 1.30 1.53 -0.35 3.87 0.00 -1.00 -1.64 119.26 122.97 1rso h ALA 51 Ca 0.18 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1rso h ALA 51 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rso h ALA 51 CO -0.26 0.41 -0.42 1.37 0.00 0.00 0.00 179.25 180.35 1rso h LEU 52 N 0.77 0.95 -1.42 0.00 8.10 0.14 -2.37 115.31 121.49 1rso h LEU 52 Ca 0.20 -0.45 0.05 0.00 0.11 0.00 0.00 57.88 57.79 1rso h LEU 52 Cb -0.02 -0.27 -0.04 0.00 -0.44 0.00 0.00 40.66 39.89 1rso h LEU 52 CO -0.04 1.24 0.44 0.40 -4.11 0.00 0.00 178.44 176.37 1rso h ILE 53 N 0.71 1.05 -0.55 0.15 2.04 0.58 0.17 117.51 121.67 1rso h ILE 53 Ca 0.05 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1rso h ILE 53 Cb 1.01 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1rso h ILE 53 CO 0.10 0.13 0.00 -0.78 0.00 0.00 0.00 178.15 177.61 1rso h ASP 54 N 0.73 0.95 -0.97 1.72 1.82 -1.07 -2.68 116.42 116.93 1rso h ASP 54 Ca 0.28 -0.30 0.14 0.00 -0.39 0.00 0.00 57.03 56.75 1rso h ASP 54 Cb 0.17 -0.25 -0.09 0.00 0.68 0.00 0.00 39.33 39.83 1rso h ASP 54 CO -0.08 1.02 0.59 0.40 -1.61 0.00 0.00 179.24 179.56 1rso h ILE 55 N 0.85 0.84 -0.00 2.25 2.04 -0.46 0.17 117.51 123.19 1rso h ILE 55 Ca 0.16 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1rso h ILE 55 Cb 0.53 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1rso h ILE 55 CO 0.03 0.16 0.22 -0.61 0.00 0.00 0.00 178.15 177.94 1rso h GLN 56 N 0.87 0.00 -1.35 2.37 4.15 -1.04 -1.82 115.11 118.29 1rso h GLN 56 Ca 0.51 0.00 0.42 0.00 0.77 0.00 0.00 58.65 60.34 1rso h GLN 56 Cb 0.60 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.19 1rso h GLN 56 CO -0.31 0.00 0.90 1.05 -1.93 0.00 0.00 178.83 178.54 1rso h GLU 57 N 0.00 0.11 0.00 1.69 4.11 -0.74 -3.12 114.58 116.63 1rso h GLU 57 Ca 0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 1rso h GLU 57 Cb 0.44 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.55 1rso h GLU 57 CO -0.00 0.07 -0.27 1.19 0.07 0.00 0.00 179.01 180.08 1rso n PHE 58 N -4.53 0.00 -3.49 2.06 3.72 -0.98 -5.03 117.46 109.22 1rso n PHE 58 Ca 0.35 -0.39 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 1rso n PHE 58 Cb 1.40 0.41 -0.10 0.00 -0.94 0.00 0.00 39.48 40.25 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 0.70 -1.91 1.38 4.02 -0.72 -5.06 117.16 115.59 1rso n TYR 59 Ca -0.20 -3.69 -0.30 0.00 -0.01 0.00 0.00 57.90 53.70 1rso n TYR 59 Cb 0.68 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 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 -0.82 2.37 -0.48 -0.72 2.02 -1.26 -4.41 118.70 115.40 1rso s GLU 60 Ca 0.32 0.33 -0.28 0.00 0.02 0.00 0.00 54.97 55.36 1rso s GLU 60 Cb 0.06 -4.74 -0.00 0.00 0.10 0.00 0.00 34.13 29.54 1rso s GLU 60 CO -0.16 -3.33 1.60 0.14 0.02 0.00 0.00 175.26 173.54 1rso s VAL 61 N 10.76 3.65 -0.29 2.63 -7.23 -1.26 -4.97 120.40 123.69 1rso s VAL 61 Ca 0.76 0.59 -0.19 0.00 -1.81 0.00 0.00 61.98 61.33 1rso s VAL 61 Cb -0.11 -4.08 -0.02 0.00 0.56 0.00 0.00 36.38 32.73 1rso s VAL 61 CO 0.11 -0.83 0.55 -0.89 -0.31 0.00 0.00 175.10 173.73 1rso s THR 62 N 6.73 5.02 -0.14 5.32 2.01 -1.26 -5.05 115.64 128.27 1rso s THR 62 Ca 0.64 0.80 -0.19 0.00 0.31 0.00 0.00 61.69 63.25 1rso s THR 62 Cb -0.15 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1rso s THR 62 CO 0.28 -0.02 0.55 -0.22 -0.69 0.00 0.00 174.62 174.52 1rso s LEU 63 N 2.41 4.23 -0.03 4.42 0.20 -1.26 -4.93 118.68 123.72 1rso s LEU 63 Ca 0.22 0.84 0.09 0.00 0.69 0.00 0.00 54.13 55.97 1rso s LEU 63 Cb -0.15 -2.79 -0.14 0.00 -0.43 0.00 0.00 46.19 42.67 1rso s LEU 63 CO 0.10 -0.11 0.17 0.00 -0.29 0.00 0.00 176.35 176.22 1rso n LEU 64 N 4.21 0.00 -0.07 -0.68 -0.00 -1.26 -4.45 117.00 114.75 1rso n LEU 64 Ca -0.05 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.11 1rso n LEU 64 Cb 0.51 0.05 0.67 0.00 -0.00 0.00 0.00 43.42 44.65 1rso n LEU 64 CO 0.44 0.05 0.92 0.47 -0.00 0.00 0.00 177.39 179.27 1rso n ASP 65 N -1.96 0.30 0.00 1.45 9.92 -1.26 -5.39 116.55 119.61 1rso n ASP 65 Ca -0.05 -0.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1rso n ASP 65 Cb 0.39 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87