#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 0.92 -0.00 -0.14 1.63 -1.98 1.00 116.57 118.00 1rso h LYS 8 Ca 0.00 -0.27 -0.16 0.00 -0.85 0.00 0.00 60.65 59.36 1rso h LYS 8 Cb 0.00 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1rso h LYS 8 CO 0.00 0.92 -0.76 1.96 -3.45 0.00 0.00 179.45 178.12 1rso h GLN 9 N 0.85 0.05 0.00 1.90 1.08 -2.04 -2.24 115.11 114.70 1rso h GLN 9 Ca 0.16 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.12 1rso h GLN 9 Cb 0.51 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1rso h GLN 9 CO 0.03 0.78 -0.91 -0.44 -0.95 0.00 0.00 178.83 177.34 1rso h ASP 10 N 0.03 0.00 -0.16 1.46 5.19 -1.84 -2.02 116.42 119.09 1rso h ASP 10 Ca -0.01 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.33 1rso h ASP 10 Cb 1.34 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.85 1rso h ASP 10 CO 0.10 0.91 -0.18 0.74 -3.12 0.00 0.00 179.24 177.69 1rso h THR 11 N 0.00 1.35 -0.34 0.35 2.02 0.11 0.28 112.91 116.68 1rso h THR 11 Ca -0.01 -1.36 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 1rso h THR 11 Cb 1.64 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 1rso h THR 11 CO 0.12 0.40 -0.39 1.56 0.37 0.00 0.00 175.52 177.59 1rso h GLN 12 N 0.04 0.81 0.00 6.66 4.20 -1.47 0.89 115.11 126.23 1rso h GLN 12 Ca 0.02 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.26 1rso h GLN 12 Cb 0.73 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1rso h GLN 12 CO 0.04 1.05 -0.26 -0.09 -0.67 0.00 0.00 178.83 178.90 1rso h ARG 13 N 0.67 0.00 0.04 1.46 2.43 -1.34 0.21 114.38 117.84 1rso h ARG 13 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1rso h ARG 13 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1rso h ARG 13 CO 0.09 0.26 -0.02 0.00 -1.51 0.00 0.00 179.97 178.79 1rso h ALA 14 N 1.74 -0.05 0.00 2.80 0.00 -0.03 -2.19 119.26 121.53 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 0.80 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1rso h ALA 14 CO 0.03 -0.07 -0.08 1.37 0.00 0.00 0.00 179.25 180.51 1rso h LEU 15 N -0.97 0.00 -0.07 0.00 8.10 -0.84 0.48 115.31 122.02 1rso h LEU 15 Ca -0.01 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.91 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 0.08 -0.26 -0.74 -4.11 0.00 0.00 178.44 173.42 1rso h HIS 16 N 0.00 0.39 -0.48 0.17 2.76 -1.01 -2.03 115.15 114.95 1rso h HIS 16 Ca -0.00 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 57.98 1rso h HIS 16 Cb 0.22 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1rso h HIS 16 CO 0.00 0.88 0.20 -0.07 -1.30 0.00 0.00 177.93 177.64 1rso h LEU 17 N -0.21 0.62 -0.51 0.26 3.38 -0.70 -2.08 115.31 116.06 1rso h LEU 17 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1rso h LEU 17 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1rso h LEU 17 CO 0.05 0.56 0.28 -0.07 0.09 0.00 0.00 178.44 179.35 1rso h LEU 18 N 0.68 0.63 -1.04 1.67 3.38 -0.83 0.24 115.31 120.05 1rso h LEU 18 Ca 0.17 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1rso h LEU 18 Cb 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1rso h LEU 18 CO -0.02 0.54 0.21 -0.08 0.09 0.00 0.00 178.44 179.19 1rso h GLU 19 N 0.68 0.91 -0.12 1.13 4.81 -0.71 0.32 114.58 121.59 1rso h GLU 19 Ca 0.18 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 1rso h GLU 19 Cb 0.05 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1rso h GLU 19 CO -0.03 0.76 -0.76 0.93 -0.73 0.00 0.00 179.01 179.19 1rso h GLU 20 N 0.88 0.60 -0.21 1.92 4.39 -0.98 -2.53 114.58 118.66 1rso h GLU 20 Ca 0.20 -0.50 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 1rso h GLU 20 Cb 0.22 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1rso h GLU 20 CO -0.01 1.12 -0.09 1.88 -1.16 0.00 0.00 179.01 180.74 1rso h TYR 21 N 0.41 0.49 -0.16 4.33 0.05 -0.12 -2.42 116.97 119.55 1rso h TYR 21 Ca -0.04 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.66 1rso h TYR 21 Cb 1.36 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.94 1rso h TYR 21 CO 0.07 0.70 -0.11 -0.09 -1.05 0.00 0.00 178.16 177.68 1rso h ARG 22 N 0.13 -0.11 -0.78 4.88 2.43 -0.38 1.13 114.38 121.68 1rso h ARG 22 Ca 0.05 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1rso h ARG 22 Cb 0.57 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1rso h ARG 22 CO 0.03 -0.07 0.45 0.66 -1.51 0.00 0.00 179.97 179.53 1rso h SER 23 N -0.11 0.68 -0.12 -3.80 4.64 -1.44 -0.17 113.55 113.22 1rso h SER 23 Ca 0.10 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1rso h SER 23 Cb 0.26 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1rso h SER 23 CO -0.23 0.42 0.00 2.29 -0.87 0.00 0.00 176.83 178.44 1rso n LYS 24 N -4.72 1.71 -0.02 4.77 2.85 -0.76 -4.38 118.16 117.61 1rso n LYS 24 Ca 0.11 -1.06 -0.01 0.00 -1.05 0.00 0.00 58.31 56.30 1rso n LYS 24 Cb 0.20 -1.42 -0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 0.28 0.50 0.00 -5.58 0.00 0.38 -4.99 117.00 107.59 1rso n LEU 25 Ca 0.17 0.30 0.00 0.00 0.00 0.00 0.00 56.01 56.48 1rso n LEU 25 Cb 0.34 -0.59 0.00 0.00 0.00 0.00 0.00 43.42 43.16 1rso n LEU 25 CO 0.14 -0.48 0.00 -1.54 0.00 0.00 0.00 177.39 175.51 1rso n SER 26 N -2.92 0.00 -2.22 1.96 3.41 -0.90 -4.32 113.62 108.62 1rso n SER 26 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 1rso n SER 26 Cb 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.63 0.14 4.33 3.00 -1.26 -4.66 117.38 117.30 1rso n GLN 27 Ca 0.00 1.07 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 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 -3.67 0.00 -1.61 5.09 5.66 -1.26 -5.03 114.28 113.46 1rso n THR 28 Ca -0.24 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 1rso n THR 28 Cb 0.69 -0.16 -0.02 0.00 -1.55 0.00 0.00 70.33 69.29 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 -3.18 0.00 -2.78 1.09 0.28 -1.26 -5.01 120.64 109.77 1rso n GLU 29 Ca 0.00 -0.29 -0.11 0.00 -0.16 0.00 0.00 57.16 56.61 1rso n GLU 29 Cb 0.00 0.40 0.03 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 0.76 0.10 -1.84 8.00 -1.26 -4.95 116.55 117.36 1rso n ASP 30 Ca -0.08 -2.79 -0.13 0.00 0.71 0.00 0.00 54.79 52.50 1rso n ASP 30 Cb 0.36 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.23 -0.44 -1.24 2.47 -1.93 -1.21 114.38 114.67 1rso h ARG 31 Ca -0.08 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1rso h ARG 31 Cb 1.15 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 1rso h ARG 31 CO 0.42 0.07 0.15 0.37 0.56 0.00 0.00 179.97 181.54 1rso h GLN 32 N -0.54 0.31 -0.67 0.04 5.75 -2.00 0.13 115.11 118.12 1rso h GLN 32 Ca -0.02 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.57 1rso h GLN 32 Cb 0.41 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1rso h GLN 32 CO 0.04 0.20 0.45 1.25 -2.65 0.00 0.00 178.83 178.12 1rso h LEU 33 N 0.32 0.40 -0.72 -2.39 5.85 -1.93 0.14 115.31 116.98 1rso h LEU 33 Ca 0.21 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rso h LEU 33 Cb 0.21 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1rso h LEU 33 CO -0.22 0.23 0.44 -0.09 -0.34 0.00 0.00 178.44 178.46 1rso h ARG 34 N 0.44 0.96 -0.33 1.25 2.43 0.51 -1.09 114.38 118.54 1rso h ARG 34 Ca 0.32 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1rso h ARG 34 Cb 0.64 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1rso h ARG 34 CO -0.09 0.67 0.11 1.03 -1.51 0.00 0.00 179.97 180.17 1rso h SER 35 N 0.97 0.43 -0.08 -3.80 0.87 -0.18 -1.24 113.55 110.52 1rso h SER 35 Ca 0.26 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1rso h SER 35 Cb -0.06 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1rso h SER 35 CO -0.05 0.42 0.00 0.77 -0.53 0.00 0.00 176.83 177.44 1rso h SER 36 N 0.47 0.14 -0.90 6.23 4.64 -0.59 -0.44 113.55 123.11 1rso h SER 36 Ca 0.11 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1rso h SER 36 Cb 0.14 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1rso h SER 36 CO -0.01 0.40 0.56 0.40 -0.87 0.00 0.00 176.83 177.32 1rso h ILE 37 N -0.12 1.24 0.16 0.95 2.04 -1.03 -2.48 117.51 118.27 1rso h ILE 37 Ca 0.02 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1rso h ILE 37 Cb 0.33 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1rso h ILE 37 CO 0.00 0.25 -0.08 -0.08 0.00 0.00 0.00 178.15 178.24 1rso h GLU 38 N 1.23 -0.20 -0.97 2.37 4.22 -1.04 -1.75 114.58 118.44 1rso h GLU 38 Ca 0.33 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.89 1rso h GLU 38 Cb -0.09 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1rso h GLU 38 CO -0.06 -0.03 0.62 0.07 -2.18 0.00 0.00 179.01 177.42 1rso h ARG 39 N -0.34 0.94 -0.63 1.92 0.11 -0.87 0.17 114.38 115.69 1rso h ARG 39 Ca -0.02 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.95 1rso h ARG 39 Cb 0.27 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 31.11 1rso h ARG 39 CO 0.04 0.62 0.19 0.28 0.10 0.00 0.00 179.97 181.20 1rso h VAL 40 N 0.97 1.24 0.45 0.08 2.07 -1.24 -1.39 116.25 118.43 1rso h VAL 40 Ca 0.47 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1rso h VAL 40 Cb 0.45 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1rso h VAL 40 CO -0.23 0.32 -0.33 0.40 0.02 0.00 0.00 177.57 177.75 1rso h ILE 41 N 0.92 0.32 -0.29 4.57 1.08 0.23 0.53 117.51 124.87 1rso h ILE 41 Ca 0.21 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.68 1rso h ILE 41 Cb 0.27 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1rso h ILE 41 CO -0.01 0.00 0.18 0.77 -0.69 0.00 0.00 178.15 178.41 1rso h SER 42 N -0.77 0.31 -0.50 1.72 4.64 -1.28 0.36 113.55 118.03 1rso h SER 42 Ca -0.05 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1rso h SER 42 Cb 0.65 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1rso h SER 42 CO 0.01 0.23 0.33 0.40 -0.87 0.00 0.00 176.83 176.93 1rso h ILE 43 N 0.38 1.12 0.25 0.95 2.04 -1.09 0.84 117.51 122.00 1rso h ILE 43 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1rso h ILE 43 Cb -0.03 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1rso h ILE 43 CO -0.04 0.12 -0.12 -0.26 0.00 0.00 0.00 178.15 177.85 1rso h PHE 44 N 0.67 -0.31 -0.02 1.37 -1.00 0.10 -3.28 116.94 114.46 1rso h PHE 44 Ca 0.18 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.96 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 0.01 0.00 0.00 -1.61 0.00 0.00 178.31 176.71 1rso n GLN 45 N -5.01 1.14 -0.59 1.51 10.64 0.12 -4.36 117.38 120.83 1rso n GLN 45 Ca -0.07 -0.20 -0.24 0.00 -1.83 0.00 0.00 57.00 54.66 1rso n GLN 45 Cb 0.24 -1.37 0.15 0.00 -0.86 0.00 0.00 30.24 28.40 1rso n GLN 45 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1rso n SER 46 N -0.64 -2.84 0.03 2.61 3.41 0.29 -4.90 113.62 111.57 1rso n SER 46 Ca 0.17 -0.30 -0.20 0.00 -0.26 0.00 0.00 58.87 58.28 1rso n SER 46 Cb 0.13 -0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 63.13 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1rso h ASN 47 N -2.44 0.43 0.17 4.04 -0.73 -1.91 -3.34 115.58 111.80 1rso h ASN 47 Ca -0.34 -0.80 -0.23 0.00 1.87 0.00 0.00 56.30 56.80 1rso h ASN 47 Cb 0.99 -0.14 0.03 0.00 0.27 0.00 0.00 38.32 39.47 1rso h ASN 47 CO 0.23 1.70 -1.01 0.25 -0.37 0.00 0.00 177.43 178.22 1rso h LEU 48 N 0.07 0.60 -0.13 0.34 5.85 -1.94 -3.17 115.31 116.93 1rso h LEU 48 Ca -0.36 -0.93 0.04 0.00 0.84 0.00 0.00 57.88 57.47 1rso h LEU 48 Cb 2.05 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.82 1rso h LEU 48 CO 0.12 1.49 -0.38 0.15 -0.34 0.00 0.00 178.44 179.47 1rso h PHE 49 N -0.19 -1.09 -0.30 1.25 3.57 -1.81 0.14 116.94 118.51 1rso h PHE 49 Ca -0.17 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.41 1rso h PHE 49 Cb 1.79 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 41.01 1rso h PHE 49 CO 0.17 -0.45 0.21 1.96 -2.23 0.00 0.00 178.31 177.97 1rso h GLN 50 N -0.46 0.23 -0.21 1.11 1.08 -1.71 -1.56 115.11 113.59 1rso h GLN 50 Ca 0.08 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1rso h GLN 50 Cb 0.60 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1rso h GLN 50 CO -0.38 0.15 0.14 0.00 -0.95 0.00 0.00 178.83 177.79 1rso h ALA 51 N 1.83 0.27 -0.56 3.87 0.00 -0.76 -1.82 119.26 122.09 1rso h ALA 51 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rso h ALA 51 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1rso h ALA 51 CO -0.02 -0.26 0.37 -0.07 0.00 0.00 0.00 179.25 179.27 1rso h LEU 52 N 0.28 0.65 -1.27 0.00 3.38 -0.16 -0.09 115.31 118.10 1rso h LEU 52 Ca 0.08 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.14 1rso h LEU 52 Cb -0.03 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1rso h LEU 52 CO -0.02 0.48 0.56 0.40 0.09 0.00 0.00 178.44 179.96 1rso h ILE 53 N 0.76 0.90 -0.14 1.22 2.04 -1.06 0.12 117.51 121.35 1rso h ILE 53 Ca 0.21 -0.26 -0.21 0.00 1.00 0.00 0.00 64.86 65.60 1rso h ILE 53 Cb -0.08 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1rso h ILE 53 CO -0.04 0.14 -0.74 -0.78 0.00 0.00 0.00 178.15 176.73 1rso h ASP 54 N 0.76 0.80 -0.54 1.72 1.82 -0.48 -3.21 116.42 117.30 1rso h ASP 54 Ca 0.42 -0.51 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1rso h ASP 54 Cb 0.57 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 1rso h ASP 54 CO -0.19 1.29 0.33 0.40 -1.61 0.00 0.00 179.24 179.46 1rso h ILE 55 N 0.47 1.16 -0.37 2.25 2.04 0.81 -1.94 117.51 121.93 1rso h ILE 55 Ca -0.04 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.57 1rso h ILE 55 Cb 1.35 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1rso h ILE 55 CO 0.15 0.17 0.47 -0.61 0.00 0.00 0.00 178.15 178.32 1rso h GLN 56 N 0.73 0.00 -0.88 2.37 4.15 -0.85 0.24 115.11 120.86 1rso h GLN 56 Ca 0.19 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.87 1rso h GLN 56 Cb -0.02 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1rso h GLN 56 CO -0.04 0.00 0.73 0.93 -1.93 0.00 0.00 178.83 178.52 1rso h GLU 57 N 0.00 0.00 0.00 1.69 5.08 -1.43 -2.98 114.58 116.94 1rso h GLU 57 Ca 0.18 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1rso h GLU 57 Cb 1.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.27 1rso h GLU 57 CO -0.00 0.00 -0.31 1.19 -1.00 0.00 0.00 179.01 178.88 1rso n PHE 58 N -3.96 0.00 -3.50 4.33 3.72 -0.36 -5.01 117.46 112.68 1rso n PHE 58 Ca 0.18 -0.21 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 1rso n PHE 58 Cb 1.03 0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 39.68 1rso n PHE 58 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1rso s TYR 59 N 0.00 1.57 -0.72 1.38 1.51 -0.07 -5.07 117.35 115.95 1rso s TYR 59 Ca 0.05 -2.50 -0.26 0.00 -1.01 0.00 0.00 57.07 53.35 1rso s TYR 59 Cb 0.05 -1.28 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1rso s TYR 59 CO -0.02 -0.77 2.05 -1.21 -1.11 0.00 0.00 175.55 174.49 1rso s GLU 60 N -0.19 2.37 -0.74 -0.62 0.41 -1.26 -4.31 118.70 114.36 1rso s GLU 60 Ca 0.31 0.39 -0.26 0.00 -0.41 0.00 0.00 54.97 55.00 1rso s GLU 60 Cb 0.01 -4.71 -0.01 0.00 -1.78 0.00 0.00 34.13 27.63 1rso s GLU 60 CO -0.18 -3.29 1.73 0.14 -0.49 0.00 0.00 175.26 173.17 1rso s VAL 61 N 10.73 3.50 -0.61 2.63 -7.23 -1.26 -4.94 120.40 123.22 1rso s VAL 61 Ca 0.76 0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 60.70 1rso s VAL 61 Cb -0.11 -4.24 0.04 0.00 0.56 0.00 0.00 36.38 32.62 1rso s VAL 61 CO 0.12 -1.19 1.11 -0.89 -0.31 0.00 0.00 175.10 173.94 1rso s THR 62 N 8.30 4.11 -0.01 5.32 2.01 -1.26 -5.01 115.64 129.10 1rso s THR 62 Ca 0.60 0.51 -0.28 0.00 0.31 0.00 0.00 61.69 62.83 1rso s THR 62 Cb -0.09 -4.70 -0.03 0.00 0.01 0.00 0.00 72.50 67.68 1rso s THR 62 CO 0.12 -1.37 0.89 -0.22 -0.69 0.00 0.00 174.62 173.35 1rso s LEU 63 N 4.70 4.37 -0.08 4.42 0.20 -1.26 -4.93 118.68 126.11 1rso s LEU 63 Ca 0.36 1.52 0.10 0.00 0.69 0.00 0.00 54.13 56.80 1rso s LEU 63 Cb -0.10 -3.42 -0.14 0.00 -0.43 0.00 0.00 46.19 42.10 1rso s LEU 63 CO 0.20 -0.20 0.10 0.00 -0.29 0.00 0.00 176.35 176.16 1rso n LEU 64 N 3.75 0.00 0.21 -0.68 -0.00 -1.26 -4.49 117.00 114.53 1rso n LEU 64 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.12 1rso n LEU 64 Cb 0.51 0.18 0.43 0.00 -0.00 0.00 0.00 43.42 44.54 1rso n LEU 64 CO 0.50 0.18 0.76 -0.78 -0.00 0.00 0.00 177.39 178.06 1rso h ASP 65 N 0.00 0.00 0.00 1.45 3.58 -2.04 -3.58 116.42 115.82 1rso h ASP 65 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1rso h ASP 65 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1rso h ASP 65 CO 0.01 0.29 0.00 -3.20 -2.88 0.00 0.00 179.24 173.46