#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 0.97 0.00 5.56 1.63 -1.98 0.92 116.57 123.67 1rso h LYS 8 Ca 0.00 -0.21 -0.18 0.00 -0.85 0.00 0.00 60.65 59.41 1rso h LYS 8 Cb 0.00 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1rso h LYS 8 CO 0.00 0.86 -0.84 1.96 -3.45 0.00 0.00 179.45 177.98 1rso h GLN 9 N 0.93 0.00 0.00 1.90 1.08 -2.04 -2.20 115.11 114.79 1rso h GLN 9 Ca 0.20 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.21 1rso h GLN 9 Cb 0.33 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1rso h GLN 9 CO 0.00 0.84 -0.88 -0.44 -0.95 0.00 0.00 178.83 177.40 1rso h ASP 10 N 0.00 0.00 -0.01 1.46 5.19 -1.82 -1.31 116.42 119.93 1rso h ASP 10 Ca -0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1rso h ASP 10 Cb 1.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.03 1rso h ASP 10 CO 0.11 0.88 -0.06 0.74 -3.12 0.00 0.00 179.24 177.80 1rso h THR 11 N 0.00 1.51 -0.14 0.35 2.02 0.90 0.15 112.91 117.70 1rso h THR 11 Ca -0.01 -1.58 -0.12 0.00 0.77 0.00 0.00 66.41 65.47 1rso h THR 11 Cb 1.62 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 70.55 1rso h THR 11 CO 0.11 0.42 -0.45 1.56 0.37 0.00 0.00 175.52 177.53 1rso h GLN 12 N -0.56 0.33 0.00 6.66 4.20 -1.48 0.57 115.11 124.83 1rso h GLN 12 Ca -0.00 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1rso h GLN 12 Cb 0.71 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1rso h GLN 12 CO 0.01 0.72 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.47 1rso h ARG 13 N 0.27 0.00 0.04 1.46 2.43 -1.27 -0.86 114.38 116.46 1rso h ARG 13 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1rso h ARG 13 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1rso h ARG 13 CO 0.07 0.34 -0.02 0.00 -1.51 0.00 0.00 179.97 178.85 1rso h ALA 14 N 1.66 -0.05 0.00 2.80 0.00 -0.22 -2.08 119.26 121.37 1rso h ALA 14 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1rso h ALA 14 Cb 1.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1rso h ALA 14 CO 0.04 -0.07 -0.09 1.37 0.00 0.00 0.00 179.25 180.50 1rso h LEU 15 N -0.97 0.00 -0.08 0.00 8.10 -0.96 0.15 115.31 121.54 1rso h LEU 15 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.87 1rso h LEU 15 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1rso h LEU 15 CO 0.01 0.09 -0.39 0.45 -4.11 0.00 0.00 178.44 174.49 1rso h HIS 16 N 0.00 0.55 -0.71 0.17 3.86 -1.22 -1.87 115.15 115.93 1rso h HIS 16 Ca -0.00 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 1rso h HIS 16 Cb 0.22 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1rso h HIS 16 CO 0.00 0.99 0.31 -0.07 0.86 0.00 0.00 177.93 180.02 1rso h LEU 17 N -0.05 0.95 -0.76 2.43 3.38 -0.68 -2.21 115.31 118.37 1rso h LEU 17 Ca -0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1rso h LEU 17 Cb 1.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1rso h LEU 17 CO 0.08 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.64 1rso h LEU 18 N 1.02 1.08 -0.52 1.67 3.38 -0.95 -0.29 115.31 120.70 1rso h LEU 18 Ca 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1rso h LEU 18 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1rso h LEU 18 CO -0.03 0.97 0.32 -0.33 0.09 0.00 0.00 178.44 179.47 1rso h GLU 19 N 1.12 0.70 0.00 1.13 5.08 -0.75 0.27 114.58 122.12 1rso h GLU 19 Ca 0.25 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1rso h GLU 19 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1rso h GLU 19 CO -0.02 0.49 -0.43 0.93 -1.00 0.00 0.00 179.01 178.99 1rso h GLU 20 N 0.70 0.00 -0.03 2.33 5.08 -1.17 -2.55 114.58 118.93 1rso h GLU 20 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1rso h GLU 20 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rso h GLU 20 CO -0.04 0.43 -0.09 1.88 -1.00 0.00 0.00 179.01 180.20 1rso h TYR 21 N 0.00 0.15 -0.98 4.33 0.05 -0.08 -2.54 116.97 117.91 1rso h TYR 21 Ca -0.00 -0.06 0.10 0.00 0.05 0.00 0.00 58.73 58.82 1rso h TYR 21 Cb 0.79 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.43 1rso h TYR 21 CO 0.00 0.69 0.62 0.07 -1.05 0.00 0.00 178.16 178.50 1rso h ARG 22 N -0.43 0.98 -0.35 4.88 0.11 -0.43 1.50 114.38 120.65 1rso h ARG 22 Ca -0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 1rso h ARG 22 Cb 0.69 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 1rso h ARG 22 CO 0.02 0.65 0.22 0.66 0.10 0.00 0.00 179.97 181.62 1rso h SER 23 N 1.01 0.42 -0.61 0.08 4.64 -1.43 -2.04 113.55 115.62 1rso h SER 23 Ca 0.46 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1rso h SER 23 Cb 0.40 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rso h SER 23 CO -0.22 0.34 0.00 2.29 -0.87 0.00 0.00 176.83 178.37 1rso n LYS 24 N -4.81 3.94 -0.00 4.77 2.85 -0.42 -4.16 118.16 120.32 1rso n LYS 24 Ca -0.00 -2.83 -0.01 0.00 -1.05 0.00 0.00 58.31 54.41 1rso n LYS 24 Cb 0.04 -1.98 -0.00 0.00 -0.65 0.00 0.00 35.03 32.44 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 0.97 0.55 0.16 -5.58 0.00 0.50 -4.69 117.00 108.91 1rso n LEU 25 Ca 0.25 0.08 0.12 0.00 0.00 0.00 0.00 56.01 56.46 1rso n LEU 25 Cb 0.94 -0.33 0.57 0.00 0.00 0.00 0.00 43.42 44.60 1rso n LEU 25 CO 0.25 -0.52 0.85 -0.24 0.00 0.00 0.00 177.39 177.74 1rso n SER 26 N -3.03 0.63 -2.94 1.96 2.88 -0.81 -3.81 113.62 108.50 1rso n SER 26 Ca -0.02 0.73 -0.26 0.00 -1.33 0.00 0.00 58.87 58.00 1rso n SER 26 Cb 0.08 -0.84 -0.05 0.00 -0.75 0.00 0.00 64.21 62.65 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 -2.28 2.62 0.04 -1.46 3.00 -1.26 -3.63 117.38 114.41 1rso n GLN 27 Ca -0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.41 1rso n GLN 27 Cb 0.11 -2.44 0.00 0.00 0.00 0.00 0.00 30.24 27.91 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 3.51 0.00 -1.70 5.09 5.66 -1.25 -5.01 114.28 120.58 1rso n THR 28 Ca 0.56 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.53 1rso n THR 28 Cb 0.34 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.09 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 -2.91 0.00 -2.70 1.09 0.28 -1.24 -5.00 120.64 110.16 1rso n GLU 29 Ca 0.00 -0.41 -0.06 0.00 -0.16 0.00 0.00 57.16 56.53 1rso n GLU 29 Cb 0.00 0.44 0.04 0.00 1.43 0.00 0.00 31.44 33.35 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 1.95 -0.07 -1.84 8.00 -1.24 -4.91 116.55 118.43 1rso n ASP 30 Ca -0.11 -2.47 -0.07 0.00 0.71 0.00 0.00 54.79 52.85 1rso n ASP 30 Cb 0.43 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 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 2.70 0.06 -0.47 -1.24 2.47 -1.89 -1.22 114.38 114.79 1rso h ARG 31 Ca -0.07 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1rso h ARG 31 Cb 1.25 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.50 1rso h ARG 31 CO 0.36 0.04 0.18 1.96 0.56 0.00 0.00 179.97 183.08 1rso h GLN 32 N 0.06 0.36 -0.64 0.04 7.50 -1.94 0.14 115.11 120.64 1rso h GLN 32 Ca 0.13 -0.02 0.15 0.00 0.50 0.00 0.00 58.65 59.41 1rso h GLN 32 Cb 0.18 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.59 1rso h GLN 32 CO -0.23 0.24 0.44 1.25 -1.50 0.00 0.00 178.83 179.03 1rso h LEU 33 N 0.37 0.20 -0.18 1.46 5.85 -1.72 0.13 115.31 121.42 1rso h LEU 33 Ca 0.22 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1rso h LEU 33 Cb 0.21 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1rso h LEU 33 CO -0.21 0.11 0.11 -0.09 -0.34 0.00 0.00 178.44 178.02 1rso h ARG 34 N 0.22 0.25 -0.85 1.25 2.43 0.41 -0.16 114.38 117.93 1rso h ARG 34 Ca 0.31 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.60 1rso h ARG 34 Cb 0.91 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.34 1rso h ARG 34 CO -0.06 0.20 0.55 1.03 -1.51 0.00 0.00 179.97 180.18 1rso h SER 35 N 0.22 0.59 0.08 -3.80 0.87 -0.38 0.34 113.55 111.48 1rso h SER 35 Ca 0.07 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1rso h SER 35 Cb 0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1rso h SER 35 CO -0.01 0.30 -0.04 0.28 -0.53 0.00 0.00 176.83 176.83 1rso h SER 36 N 0.63 -0.09 -0.93 6.23 0.02 -0.75 -1.81 113.55 116.85 1rso h SER 36 Ca 0.42 -0.32 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1rso h SER 36 Cb 0.72 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1rso h SER 36 CO -0.18 0.28 0.58 0.40 -1.14 0.00 0.00 176.83 176.77 1rso h ILE 37 N -0.47 0.99 -1.01 3.27 2.04 0.15 -0.40 117.51 122.08 1rso h ILE 37 Ca -0.01 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1rso h ILE 37 Cb 0.40 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 1rso h ILE 37 CO 0.02 0.18 0.66 -0.33 0.00 0.00 0.00 178.15 178.68 1rso h GLU 38 N 0.99 1.27 0.06 2.37 4.39 -0.23 -1.36 114.58 122.08 1rso h GLU 38 Ca 0.43 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 60.07 1rso h GLU 38 Cb 0.29 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1rso h GLU 38 CO -0.21 0.84 -0.22 0.00 -1.16 0.00 0.00 179.01 178.26 1rso h ARG 39 N 1.31 -0.37 -0.25 2.33 3.08 -0.18 0.22 114.38 120.52 1rso h ARG 39 Ca 0.39 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.47 1rso h ARG 39 Cb -0.05 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1rso h ARG 39 CO -0.11 -0.24 0.16 0.28 -1.07 0.00 0.00 179.97 178.99 1rso h VAL 40 N -0.38 1.06 -0.00 2.04 2.07 -1.10 0.12 116.25 120.05 1rso h VAL 40 Ca 0.04 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1rso h VAL 40 Cb 0.43 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1rso h VAL 40 CO -0.16 0.06 -0.01 0.40 0.02 0.00 0.00 177.57 177.88 1rso h ILE 41 N 0.32 1.44 -0.12 4.57 1.08 -0.11 -1.30 117.51 123.39 1rso h ILE 41 Ca 0.09 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1rso h ILE 41 Cb -0.02 2.31 -0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1rso h ILE 41 CO -0.02 0.34 0.02 0.77 -0.69 0.00 0.00 178.15 178.56 1rso h SER 42 N -0.54 0.19 -0.47 1.72 4.64 -0.26 0.23 113.55 119.07 1rso h SER 42 Ca 0.00 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1rso h SER 42 Cb 0.56 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1rso h SER 42 CO 0.00 0.41 0.31 0.40 -0.87 0.00 0.00 176.83 177.08 1rso h ILE 43 N -0.04 1.11 0.16 0.95 2.04 -0.86 0.13 117.51 121.00 1rso h ILE 43 Ca 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1rso h ILE 43 Cb 0.30 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1rso h ILE 43 CO 0.00 0.11 -0.08 -0.26 0.00 0.00 0.00 178.15 177.93 1rso h PHE 44 N 0.62 -0.20 -0.49 1.37 -1.00 -0.95 -3.32 116.94 112.97 1rso h PHE 44 Ca 0.17 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.00 1rso h PHE 44 Cb -0.05 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.52 1rso h PHE 44 CO -0.00 0.24 0.22 1.96 -1.61 0.00 0.00 178.31 179.12 1rso h GLN 45 N -0.83 0.42 -2.37 1.51 4.20 -0.28 -3.39 115.11 114.37 1rso h GLN 45 Ca -0.02 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 1rso h GLN 45 Cb 0.53 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1rso h GLN 45 CO 0.04 0.28 0.43 0.45 -0.67 0.00 0.00 178.83 179.35 1rso n SER 46 N -4.94 0.36 -0.15 1.46 2.88 0.42 -4.69 113.62 108.96 1rso n SER 46 Ca 0.04 0.34 0.29 0.00 -1.33 0.00 0.00 58.87 58.21 1rso n SER 46 Cb 0.16 -0.35 0.68 0.00 -0.75 0.00 0.00 64.21 63.94 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 2.97 0.00 -0.04 -3.46 -1.24 -1.90 0.20 115.58 112.11 1rso h ASN 47 Ca -0.09 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.89 1rso h ASN 47 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1rso h ASN 47 CO 0.41 0.00 -0.11 0.25 -1.29 0.00 0.00 177.43 176.69 1rso h LEU 48 N 0.00 0.17 -0.99 0.34 5.85 -1.94 -2.31 115.31 116.44 1rso h LEU 48 Ca 0.42 -0.60 0.17 0.00 0.84 0.00 0.00 57.88 58.71 1rso h LEU 48 Cb 2.02 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.90 1rso h LEU 48 CO -0.00 0.74 0.60 0.15 -0.34 0.00 0.00 178.44 179.58 1rso h PHE 49 N -0.39 1.06 -0.68 1.25 3.57 -0.86 0.24 116.94 121.12 1rso h PHE 49 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1rso h PHE 49 Cb 0.72 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1rso h PHE 49 CO 0.13 0.28 0.23 1.96 -2.23 0.00 0.00 178.31 178.67 1rso h GLN 50 N 0.80 1.05 -0.25 1.11 7.50 -1.39 -2.36 115.11 121.58 1rso h GLN 50 Ca 0.55 -0.22 0.02 0.00 0.50 0.00 0.00 58.65 59.50 1rso h GLN 50 Cb 0.79 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 28.14 1rso h GLN 50 CO -0.36 0.90 0.12 0.00 -1.50 0.00 0.00 178.83 177.99 1rso h ALA 51 N 1.10 0.30 -0.55 3.87 0.00 0.01 -1.81 119.26 122.18 1rso h ALA 51 Ca 0.22 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1rso h ALA 51 Cb 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1rso h ALA 51 CO -0.01 -0.29 0.30 -0.07 0.00 0.00 0.00 179.25 179.18 1rso h LEU 52 N 0.25 0.45 -1.20 0.00 3.38 -1.05 0.15 115.31 117.29 1rso h LEU 52 Ca 0.10 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1rso h LEU 52 Cb 0.04 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1rso h LEU 52 CO -0.08 0.31 0.58 0.40 0.09 0.00 0.00 178.44 179.74 1rso h ILE 53 N 0.58 0.93 -0.10 1.22 2.04 -0.95 0.28 117.51 121.50 1rso h ILE 53 Ca 0.24 -0.29 -0.22 0.00 1.00 0.00 0.00 64.86 65.59 1rso h ILE 53 Cb 0.11 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1rso h ILE 53 CO -0.14 0.15 -0.81 0.44 0.00 0.00 0.00 178.15 177.79 1rso h ASP 54 N 0.85 0.76 -0.34 1.72 3.32 -0.36 -3.28 116.42 119.09 1rso h ASP 54 Ca 0.43 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1rso h ASP 54 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1rso h ASP 54 CO -0.19 1.30 0.17 0.40 -1.72 0.00 0.00 179.24 179.20 1rso h ILE 55 N 0.42 1.15 -0.21 0.35 2.04 0.71 -2.33 117.51 119.64 1rso h ILE 55 Ca -0.06 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1rso h ILE 55 Cb 1.43 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1rso h ILE 55 CO 0.16 0.16 0.49 0.06 0.00 0.00 0.00 178.15 179.01 1rso h GLN 56 N 0.41 0.00 -1.15 2.37 3.07 -1.06 -0.87 115.11 117.88 1rso h GLN 56 Ca 0.12 0.00 0.33 0.00 0.09 0.00 0.00 58.65 59.18 1rso h GLN 56 Cb 0.10 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.55 1rso h GLN 56 CO -0.02 0.00 0.75 0.93 0.09 0.00 0.00 178.83 180.58 1rso h GLU 57 N 0.00 0.25 0.00 0.06 4.39 -1.53 -3.08 114.58 114.67 1rso h GLU 57 Ca 0.10 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1rso h GLU 57 Cb 1.08 -0.06 -0.19 0.00 -0.10 0.00 0.00 28.75 29.49 1rso h GLU 57 CO -0.00 0.17 -0.51 1.19 -1.16 0.00 0.00 179.01 178.69 1rso n PHE 58 N -4.60 0.00 -3.30 4.33 3.01 -0.56 -4.99 117.46 111.34 1rso n PHE 58 Ca 0.29 -0.39 -0.25 0.00 1.01 0.00 0.00 57.45 58.11 1rso n PHE 58 Cb 1.09 0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 40.69 1rso n PHE 58 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rso n TYR 59 N 0.16 0.64 -1.55 1.38 4.02 -0.44 -5.06 117.16 116.31 1rso n TYR 59 Ca -0.11 -3.70 -0.24 0.00 -0.01 0.00 0.00 57.90 53.84 1rso n TYR 59 Cb 0.82 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 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 1.49 0.75 -2.20 -0.72 1.02 -1.26 -4.41 120.64 115.30 1rso n GLU 60 Ca 0.24 -0.44 -0.41 0.00 -0.02 0.00 0.00 57.16 56.54 1rso n GLU 60 Cb 0.49 -3.47 -0.03 0.00 -0.02 0.00 0.00 31.44 28.41 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 13.21 3.56 -0.40 2.62 -7.23 -1.26 -4.96 120.40 125.95 1rso s VAL 61 Ca 0.97 0.44 -0.25 0.00 -1.81 0.00 0.00 61.98 61.34 1rso s VAL 61 Cb -0.20 -4.14 0.02 0.00 0.56 0.00 0.00 36.38 32.63 1rso s VAL 61 CO 0.18 -0.98 0.89 -0.89 -0.31 0.00 0.00 175.10 174.00 1rso s THR 62 N 7.35 4.59 -0.05 5.32 2.01 -1.26 -5.03 115.64 128.57 1rso s THR 62 Ca 0.62 0.97 -0.21 0.00 0.31 0.00 0.00 61.69 63.37 1rso s THR 62 Cb -0.13 -4.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 1rso s THR 62 CO 0.24 -0.61 0.62 -0.22 -0.69 0.00 0.00 174.62 173.96 1rso s LEU 63 N 3.47 4.36 -0.05 4.42 0.20 -1.26 -4.94 118.68 124.87 1rso s LEU 63 Ca 0.36 1.12 0.06 0.00 0.69 0.00 0.00 54.13 56.36 1rso s LEU 63 Cb -0.12 -2.96 -0.09 0.00 -0.43 0.00 0.00 46.19 42.60 1rso s LEU 63 CO 0.21 -0.00 0.05 0.00 -0.29 0.00 0.00 176.35 176.32 1rso n LEU 64 N 3.29 0.00 -0.17 -0.68 -0.00 -1.26 -4.53 117.00 113.65 1rso n LEU 64 Ca -0.05 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.11 1rso n LEU 64 Cb 0.51 0.13 0.76 0.00 -0.00 0.00 0.00 43.42 44.82 1rso n LEU 64 CO 0.45 0.13 1.00 -0.67 -0.00 0.00 0.00 177.39 178.30 1rso n ASP 65 N -2.13 0.52 0.00 1.45 2.03 -1.26 -5.39 116.55 111.78 1rso n ASP 65 Ca -0.09 -1.22 0.02 0.00 0.52 0.00 0.00 54.79 54.02 1rso n ASP 65 Cb 0.59 -0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.10 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82