#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 0.91 0.00 5.56 3.64 -1.98 0.60 116.57 125.30 1rso h LYS 8 Ca 0.00 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.05 1rso h LYS 8 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1rso h LYS 8 CO 0.00 0.83 -0.63 1.96 -2.27 0.00 0.00 179.45 179.34 1rso h GLN 9 N 0.87 0.00 0.07 1.90 1.08 -2.03 -2.21 115.11 114.79 1rso h GLN 9 Ca 0.19 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.15 1rso h GLN 9 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1rso h GLN 9 CO 0.00 0.63 -1.10 -0.44 -0.95 0.00 0.00 178.83 176.97 1rso h ASP 10 N 0.00 0.27 -0.06 1.46 5.19 -1.78 -1.84 116.42 119.65 1rso h ASP 10 Ca -0.01 -0.27 -0.24 0.00 -0.62 0.00 0.00 57.03 55.89 1rso h ASP 10 Cb 1.36 -0.09 0.02 0.00 0.18 0.00 0.00 39.33 40.80 1rso h ASP 10 CO 0.08 1.19 -0.90 0.71 -3.12 0.00 0.00 179.24 177.20 1rso h THR 11 N 0.06 1.29 -0.21 0.35 1.35 0.18 -0.34 112.91 115.60 1rso h THR 11 Ca -0.08 -2.11 -0.16 0.00 -0.55 0.00 0.00 66.41 63.51 1rso h THR 11 Cb 1.82 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 70.46 1rso h THR 11 CO 0.17 0.66 -0.53 1.56 -0.25 0.00 0.00 175.52 177.13 1rso h GLN 12 N 0.42 0.59 0.00 4.72 4.20 -1.48 0.23 115.11 123.79 1rso h GLN 12 Ca -0.09 -0.36 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 1rso h GLN 12 Cb 1.55 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1rso h GLN 12 CO 0.18 0.97 -0.44 -0.09 -0.67 0.00 0.00 178.83 178.78 1rso h ARG 13 N 0.46 0.00 0.04 1.46 9.65 -1.35 -0.07 114.38 124.56 1rso h ARG 13 Ca 0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1rso h ARG 13 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1rso h ARG 13 CO 0.10 0.44 -0.02 0.00 2.80 0.00 0.00 179.97 183.30 1rso h ALA 14 N 1.56 -0.05 0.00 2.80 0.00 -0.77 -2.15 119.26 120.64 1rso h ALA 14 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1rso h ALA 14 Cb 1.03 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rso h ALA 14 CO 0.06 -0.07 -0.03 1.37 0.00 0.00 0.00 179.25 180.58 1rso h LEU 15 N -0.97 0.00 -0.05 0.00 8.10 -0.59 0.63 115.31 122.43 1rso h LEU 15 Ca -0.01 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 1rso h LEU 15 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1rso h LEU 15 CO 0.01 0.03 -0.23 0.45 -4.11 0.00 0.00 178.44 174.59 1rso h HIS 16 N 0.00 0.32 -0.30 0.17 3.86 -1.05 -2.11 115.15 116.05 1rso h HIS 16 Ca -0.00 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1rso h HIS 16 Cb 0.08 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1rso h HIS 16 CO 0.00 0.86 0.07 -0.07 0.86 0.00 0.00 177.93 179.65 1rso h LEU 17 N -0.31 0.39 0.02 2.43 3.38 -0.63 -2.11 115.31 118.47 1rso h LEU 17 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rso h LEU 17 Cb 0.89 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1rso h LEU 17 CO 0.05 0.40 -0.01 -0.07 0.09 0.00 0.00 178.44 178.90 1rso h LEU 18 N 0.42 -0.02 -1.46 1.67 3.38 -0.83 0.12 115.31 118.59 1rso h LEU 18 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1rso h LEU 18 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rso h LEU 18 CO -0.00 0.18 0.19 -0.08 0.09 0.00 0.00 178.44 178.81 1rso h GLU 19 N -0.21 0.55 -0.08 1.13 4.22 -1.03 0.13 114.58 119.29 1rso h GLU 19 Ca -0.00 -0.06 -0.21 0.00 0.08 0.00 0.00 59.36 59.17 1rso h GLU 19 Cb 0.20 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1rso h GLU 19 CO 0.00 0.44 -0.76 0.93 -2.18 0.00 0.00 179.01 177.44 1rso h GLU 20 N 0.56 0.66 -0.05 1.92 5.08 -1.20 -2.33 114.58 119.22 1rso h GLU 20 Ca 0.14 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1rso h GLU 20 Cb 0.07 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1rso h GLU 20 CO -0.02 1.21 0.01 1.88 -1.00 0.00 0.00 179.01 181.09 1rso h TYR 21 N 0.33 0.09 -0.95 4.33 -1.99 -0.28 -2.09 116.97 116.41 1rso h TYR 21 Ca -0.07 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.74 1rso h TYR 21 Cb 1.41 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 40.04 1rso h TYR 21 CO 0.11 0.32 0.59 0.07 -0.00 0.00 0.00 178.16 179.25 1rso h ARG 22 N -0.17 0.97 -0.39 4.88 0.11 -0.82 1.98 114.38 120.95 1rso h ARG 22 Ca 0.01 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 1rso h ARG 22 Cb 0.28 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 1rso h ARG 22 CO 0.00 0.64 0.18 1.03 0.10 0.00 0.00 179.97 181.93 1rso h SER 23 N 1.00 0.48 -0.15 0.08 0.87 -1.18 -2.44 113.55 112.22 1rso h SER 23 Ca 0.44 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 1rso h SER 23 Cb 0.33 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1rso h SER 23 CO -0.22 0.42 -0.04 2.29 -0.53 0.00 0.00 176.83 178.75 1rso n LYS 24 N -4.41 2.06 -0.04 2.24 -0.00 0.11 -4.47 118.16 113.66 1rso n LYS 24 Ca 0.03 -2.80 -0.09 0.00 -0.00 0.00 0.00 58.31 55.45 1rso n LYS 24 Cb 0.12 -1.69 -0.03 0.00 -0.00 0.00 0.00 35.03 33.43 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 -0.99 1.00 0.25 -5.58 0.00 0.65 -4.67 117.00 107.66 1rso n LEU 25 Ca 0.20 0.16 0.16 0.00 0.00 0.00 0.00 56.01 56.53 1rso n LEU 25 Cb 0.79 -0.38 0.58 0.00 0.00 0.00 0.00 43.42 44.41 1rso n LEU 25 CO 0.09 -0.05 0.95 -1.28 0.00 0.00 0.00 177.39 177.10 1rso h SER 26 N -0.39 0.00 0.00 1.96 0.87 -1.59 -3.36 113.55 111.04 1rso h SER 26 Ca -0.18 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.01 1rso h SER 26 Cb 0.94 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1rso h SER 26 CO -0.11 0.00 2.25 0.00 -0.53 0.00 0.00 176.83 178.44 1rso n GLN 27 N -2.97 2.14 0.04 2.24 3.00 -1.26 -3.33 117.38 117.23 1rso n GLN 27 Ca 0.01 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 1rso n GLN 27 Cb 0.33 -2.37 0.00 0.00 0.00 0.00 0.00 30.24 28.20 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 3.81 0.00 -1.65 5.09 5.66 -1.26 -5.01 114.28 120.93 1rso n THR 28 Ca 0.46 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.43 1rso n THR 28 Cb 0.23 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.83 0.00 -2.73 1.09 0.28 -1.21 -5.01 120.64 110.23 1rso n GLU 29 Ca 0.00 -0.32 -0.05 0.00 -0.16 0.00 0.00 57.16 56.63 1rso n GLU 29 Cb 0.00 0.47 0.04 0.00 1.43 0.00 0.00 31.44 33.38 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 0.04 -1.84 8.00 -1.23 -4.93 116.55 118.25 1rso n ASP 30 Ca -0.09 -2.40 -0.11 0.00 0.71 0.00 0.00 54.79 52.91 1rso n ASP 30 Cb 0.39 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 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 2.77 -0.30 -0.86 -1.24 2.47 -1.88 -1.20 114.38 114.14 1rso h ARG 31 Ca -0.10 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.73 1rso h ARG 31 Cb 1.23 0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.55 1rso h ARG 31 CO 0.35 -0.20 0.51 0.37 0.56 0.00 0.00 179.97 181.56 1rso h GLN 32 N -0.31 0.84 -0.46 0.04 -0.00 -1.94 0.16 115.11 113.43 1rso h GLN 32 Ca 0.07 -0.05 0.07 0.00 -0.00 0.00 0.00 58.65 58.75 1rso h GLN 32 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1rso h GLN 32 CO -0.22 0.56 0.31 1.25 0.00 0.00 0.00 178.83 180.73 1rso h LEU 33 N 0.87 0.28 -0.18 -2.39 5.85 -1.66 -0.38 115.31 117.69 1rso h LEU 33 Ca 0.41 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1rso h LEU 33 Cb 0.33 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1rso h LEU 33 CO -0.23 0.18 0.07 -0.09 -0.34 0.00 0.00 178.44 178.03 1rso h ARG 34 N 0.31 0.28 -0.84 1.25 2.43 0.42 -1.32 114.38 116.90 1rso h ARG 34 Ca 0.21 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 1rso h ARG 34 Cb 0.42 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1rso h ARG 34 CO -0.05 0.36 0.55 0.77 -1.51 0.00 0.00 179.97 180.09 1rso h SER 35 N 0.14 0.61 -0.06 -3.80 0.02 -0.72 0.53 113.55 110.27 1rso h SER 35 Ca 0.06 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1rso h SER 35 Cb 0.18 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1rso h SER 35 CO -0.00 0.33 -0.08 0.77 -1.14 0.00 0.00 176.83 176.70 1rso h SER 36 N 0.65 0.18 -0.62 3.07 4.64 -0.94 -1.39 113.55 119.15 1rso h SER 36 Ca 0.41 -0.52 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1rso h SER 36 Cb 0.66 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1rso h SER 36 CO -0.17 0.66 0.38 0.40 -0.87 0.00 0.00 176.83 177.23 1rso h ILE 37 N -0.31 1.18 0.17 0.95 2.04 -0.40 -2.57 117.51 118.57 1rso h ILE 37 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1rso h ILE 37 Cb 0.62 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1rso h ILE 37 CO 0.02 0.18 -0.08 -0.08 0.00 0.00 0.00 178.15 178.19 1rso h GLU 38 N 0.86 -0.22 -0.92 2.37 4.22 0.13 -1.92 114.58 119.10 1rso h GLU 38 Ca 0.23 0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.78 1rso h GLU 38 Cb -0.04 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1rso h GLU 38 CO -0.04 0.04 0.59 0.07 -2.18 0.00 0.00 179.01 177.49 1rso h ARG 39 N -0.47 0.90 -0.74 1.92 0.11 -1.05 0.97 114.38 116.02 1rso h ARG 39 Ca -0.02 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 1rso h ARG 39 Cb 0.36 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 1rso h ARG 39 CO 0.04 0.59 0.38 0.28 0.10 0.00 0.00 179.97 181.36 1rso h VAL 40 N 0.93 1.23 0.10 0.08 2.07 -1.32 -1.45 116.25 117.88 1rso h VAL 40 Ca 0.43 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1rso h VAL 40 Cb 0.42 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1rso h VAL 40 CO -0.19 0.27 -0.28 0.40 0.02 0.00 0.00 177.57 177.78 1rso h ILE 41 N 1.03 0.39 -0.21 4.57 1.08 -0.00 0.62 117.51 124.99 1rso h ILE 41 Ca 0.26 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1rso h ILE 41 Cb 0.08 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1rso h ILE 41 CO -0.04 0.00 0.12 0.77 -0.69 0.00 0.00 178.15 178.32 1rso h SER 42 N -0.48 0.25 -0.50 1.72 4.64 -1.26 0.33 113.55 118.25 1rso h SER 42 Ca 0.04 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1rso h SER 42 Cb 0.52 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1rso h SER 42 CO -0.18 0.22 0.33 0.40 -0.87 0.00 0.00 176.83 176.74 1rso h ILE 43 N 0.25 1.11 0.26 0.95 2.04 -1.00 0.90 117.51 122.02 1rso h ILE 43 Ca 0.07 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1rso h ILE 43 Cb 0.02 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1rso h ILE 43 CO -0.01 0.12 -0.12 -0.26 0.00 0.00 0.00 178.15 177.87 1rso h PHE 44 N 0.65 -0.32 0.00 1.37 -1.00 0.10 -3.27 116.94 114.47 1rso h PHE 44 Ca 0.19 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1rso h PHE 44 Cb -0.03 0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1rso h PHE 44 CO -0.00 0.01 0.00 0.00 -1.61 0.00 0.00 178.31 176.71 1rso n GLN 45 N -5.01 0.86 -1.58 1.51 10.64 0.11 -4.29 117.38 119.62 1rso n GLN 45 Ca -0.07 0.00 -0.47 0.00 -1.83 0.00 0.00 57.00 54.63 1rso n GLN 45 Cb 0.24 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.09 1rso n GLN 45 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rso n SER 46 N -1.07 1.34 -0.14 2.61 7.64 0.31 -4.81 113.62 119.50 1rso n SER 46 Ca 0.22 1.16 0.13 0.00 1.01 0.00 0.00 58.87 61.38 1rso n SER 46 Cb 0.14 -1.25 0.48 0.00 -1.01 0.00 0.00 64.21 62.57 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1rso h ASN 47 N 2.83 0.43 0.11 6.43 -0.73 -1.90 -1.98 115.58 120.78 1rso h ASN 47 Ca -0.41 0.02 -0.16 0.00 1.87 0.00 0.00 56.30 57.61 1rso h ASN 47 Cb 1.34 -0.07 0.02 0.00 0.27 0.00 0.00 38.32 39.88 1rso h ASN 47 CO 0.66 0.25 -0.71 0.25 -0.37 0.00 0.00 177.43 177.51 1rso h LEU 48 N 0.47 0.43 -0.32 0.34 5.85 -1.95 -3.19 115.31 116.95 1rso h LEU 48 Ca 0.33 -0.94 0.07 0.00 0.84 0.00 0.00 57.88 58.19 1rso h LEU 48 Cb 0.64 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1rso h LEU 48 CO -0.11 1.33 -0.21 0.15 -0.34 0.00 0.00 178.44 179.27 1rso h PHE 49 N -0.40 -0.53 -0.59 1.25 3.57 -1.65 0.61 116.94 119.20 1rso h PHE 49 Ca -0.12 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.47 1rso h PHE 49 Cb 1.54 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 1rso h PHE 49 CO 0.20 -0.28 0.39 1.96 -2.23 0.00 0.00 178.31 178.35 1rso h GLN 50 N -0.17 0.60 -0.39 1.11 1.08 -1.52 -1.79 115.11 114.03 1rso h GLN 50 Ca 0.17 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1rso h GLN 50 Cb 0.42 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1rso h GLN 50 CO -0.42 0.40 0.25 0.00 -0.95 0.00 0.00 178.83 178.10 1rso h ALA 51 N 1.67 0.49 -0.48 3.87 0.00 -0.89 -2.01 119.26 121.92 1rso h ALA 51 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1rso h ALA 51 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rso h ALA 51 CO -0.07 -0.06 0.27 -0.07 0.00 0.00 0.00 179.25 179.32 1rso h LEU 52 N 0.51 0.59 -0.99 0.00 3.38 -0.50 -2.14 115.31 116.16 1rso h LEU 52 Ca 0.15 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.18 1rso h LEU 52 Cb -0.04 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 1rso h LEU 52 CO -0.04 0.50 0.61 0.40 0.09 0.00 0.00 178.44 179.99 1rso h ILE 53 N 0.63 0.84 -0.55 1.22 2.04 -1.02 -0.20 117.51 120.48 1rso h ILE 53 Ca 0.17 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1rso h ILE 53 Cb 0.03 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 1rso h ILE 53 CO -0.03 0.16 0.02 0.44 0.00 0.00 0.00 178.15 178.75 1rso h ASP 54 N 0.90 0.94 -0.48 1.72 3.32 -0.81 -2.70 116.42 119.30 1rso h ASP 54 Ca 0.52 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 57.31 1rso h ASP 54 Cb 0.62 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1rso h ASP 54 CO -0.31 1.00 0.32 0.40 -1.72 0.00 0.00 179.24 178.94 1rso h ILE 55 N 0.84 1.04 -0.06 0.35 2.04 -0.44 -1.45 117.51 119.82 1rso h ILE 55 Ca 0.16 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1rso h ILE 55 Cb 0.51 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1rso h ILE 55 CO 0.02 0.10 0.31 -0.61 0.00 0.00 0.00 178.15 177.97 1rso h GLN 56 N 0.52 0.00 -1.06 2.37 4.15 -1.00 -2.06 115.11 118.04 1rso h GLN 56 Ca 0.20 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.92 1rso h GLN 56 Cb 0.13 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 27.70 1rso h GLN 56 CO -0.05 0.00 0.65 0.93 -1.93 0.00 0.00 178.83 178.43 1rso h GLU 57 N 0.00 0.36 -0.05 1.69 3.07 -1.39 -3.25 114.58 115.02 1rso h GLU 57 Ca 0.03 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1rso h GLU 57 Cb 0.65 -0.08 -0.18 0.00 -0.84 0.00 0.00 28.75 28.30 1rso h GLU 57 CO -0.00 0.24 -0.38 1.19 -1.40 0.00 0.00 179.01 178.66 1rso n PHE 58 N -4.81 -1.47 -3.31 4.33 3.72 -0.88 -5.02 117.46 110.01 1rso n PHE 58 Ca 0.29 -1.62 -0.26 0.00 -0.05 0.00 0.00 57.45 55.82 1rso n PHE 58 Cb 0.96 1.24 -0.09 0.00 -0.94 0.00 0.00 39.48 40.65 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 -1.26 -0.51 -1.83 1.38 4.02 -0.83 -5.06 117.16 113.07 1rso n TYR 59 Ca -0.16 -3.45 -0.22 0.00 -0.01 0.00 0.00 57.90 54.06 1rso n TYR 59 Cb 0.86 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 40.08 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 -0.57 2.13 -0.53 -0.72 2.02 -1.26 -4.58 118.70 115.20 1rso s GLU 60 Ca 0.34 0.13 -0.28 0.00 0.02 0.00 0.00 54.97 55.18 1rso s GLU 60 Cb 0.10 -4.90 -0.00 0.00 0.10 0.00 0.00 34.13 29.42 1rso s GLU 60 CO -0.16 -3.81 1.63 0.14 0.02 0.00 0.00 175.26 173.08 1rso s VAL 61 N 12.14 3.59 -0.49 2.63 -7.23 -1.26 -4.95 120.40 124.83 1rso s VAL 61 Ca 0.80 0.49 -0.23 0.00 -1.81 0.00 0.00 61.98 61.24 1rso s VAL 61 Cb -0.10 -4.12 0.04 0.00 0.56 0.00 0.00 36.38 32.75 1rso s VAL 61 CO 0.05 -0.93 0.80 -0.89 -0.31 0.00 0.00 175.10 173.82 1rso s THR 62 N 7.15 4.61 0.30 5.32 2.01 -1.26 -5.03 115.64 128.73 1rso s THR 62 Ca 0.62 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 62.55 1rso s THR 62 Cb -0.14 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.89 1rso s THR 62 CO 0.25 -0.86 1.02 -0.76 -0.69 0.00 0.00 174.62 173.58 1rso s LEU 63 N 3.38 4.45 0.00 4.42 1.43 -1.26 -4.96 118.68 126.14 1rso s LEU 63 Ca 0.27 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1rso s LEU 63 Cb -0.14 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1rso s LEU 63 CO 0.19 -0.12 0.00 0.00 0.23 0.00 0.00 176.35 176.65 1rso n LEU 64 N 0.89 0.00 0.00 1.79 -0.00 -1.26 -4.99 117.00 113.42 1rso n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1rso n LEU 64 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1rso n LEU 64 CO 0.49 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.21 1rso n ASP 65 N -1.60 0.00 0.00 1.45 2.03 -1.26 -5.39 116.55 111.79 1rso n ASP 65 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rso n ASP 65 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82