#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p84 n SER 5 N 0.00 0.29 0.13 -3.46 7.64 -1.26 -2.43 113.62 114.53 1p84 n SER 5 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1p84 n SER 5 Cb 0.00 -0.64 0.30 0.00 -1.01 0.00 0.00 64.21 62.87 1p84 n SER 5 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1p84 h LEU 6 N 0.00 0.15 -0.01 -3.43 5.85 -2.07 -3.02 115.31 112.79 1p84 h LEU 6 Ca 0.00 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1p84 h LEU 6 Cb 0.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1p84 h LEU 6 CO 0.00 0.49 -0.22 0.22 -0.34 0.00 0.00 178.44 178.59 1p84 h TYR 7 N 0.13 0.23 0.00 1.25 5.03 -1.94 -3.29 116.97 118.38 1p84 h TYR 7 Ca 0.02 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.20 1p84 h TYR 7 Cb 0.68 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.93 1p84 h TYR 7 CO 0.01 0.91 0.00 1.63 -1.32 0.00 0.00 178.16 179.39 1p84 n LYS 8 N -4.53 0.05 0.06 1.82 5.02 -1.17 -1.80 118.16 117.60 1p84 n LYS 8 Ca -0.10 0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 56.59 1p84 n LYS 8 Cb 0.48 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1p84 n LYS 8 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1p84 h THR 9 N 0.00 1.26 0.07 -0.18 1.35 -1.60 -3.02 112.91 110.78 1p84 h THR 9 Ca 0.00 -2.93 -0.36 0.00 -0.55 0.00 0.00 66.41 62.58 1p84 h THR 9 Cb 0.02 2.76 -0.04 0.00 -1.73 0.00 0.00 68.15 69.16 1p84 h THR 9 CO 0.00 0.82 -2.03 0.49 -0.25 0.00 0.00 175.52 174.55 1p84 n PHE 10 N -3.40 0.84 0.15 4.73 3.72 -0.83 -4.71 117.46 117.97 1p84 n PHE 10 Ca -0.13 0.22 0.05 0.00 -0.05 0.00 0.00 57.45 57.54 1p84 n PHE 10 Cb 1.02 -1.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.39 1p84 n PHE 10 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p84 n PHE 11 N -3.65 0.00 -3.17 1.38 3.72 -0.74 -5.09 117.46 109.90 1p84 n PHE 11 Ca -0.37 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.90 1p84 n PHE 11 Cb 0.96 -0.14 0.01 0.00 -0.94 0.00 0.00 39.48 39.37 1p84 n PHE 11 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1p84 n LYS 12 N -1.62 -1.60 -0.39 -1.08 5.02 -1.14 -3.01 118.16 114.34 1p84 n LYS 12 Ca -0.01 1.49 0.00 0.00 -2.02 0.00 0.00 58.31 57.77 1p84 n LYS 12 Cb 0.22 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1p84 n LYS 12 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1p84 n ARG 13 N 0.53 -1.72 -4.32 1.97 1.85 -1.26 -4.92 116.66 108.78 1p84 n ARG 13 Ca -0.01 0.18 -0.25 0.00 -1.00 0.00 0.00 57.85 56.77 1p84 n ARG 13 Cb 0.47 -3.40 -0.08 0.00 -1.05 0.00 0.00 32.46 28.39 1p84 n ARG 13 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1p84 s ASN 14 N -0.84 4.27 0.87 2.89 0.02 -1.16 -5.13 114.94 115.85 1p84 s ASN 14 Ca 0.00 -0.68 -0.12 0.00 -1.02 0.00 0.00 52.86 51.03 1p84 s ASN 14 Cb 0.00 -0.70 0.11 0.00 0.02 0.00 0.00 41.25 40.68 1p84 s ASN 14 CO 0.00 0.05 1.14 0.00 0.02 0.00 0.00 177.10 178.31 1p84 s ALA 15 N -2.11 2.08 0.07 0.60 0.00 -1.26 -4.85 121.76 116.28 1p84 s ALA 15 Ca 0.29 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1p84 s ALA 15 Cb -0.07 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1p84 s ALA 15 CO 0.17 -2.05 0.92 0.08 0.00 0.00 0.00 175.76 174.88 1p84 s VAL 16 N -3.35 4.64 0.40 0.00 1.01 -1.26 -5.04 120.40 116.79 1p84 s VAL 16 Ca 0.63 1.96 -0.12 0.00 0.00 0.00 0.00 61.98 64.45 1p84 s VAL 16 Cb -0.14 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 1p84 s VAL 16 CO 0.52 0.29 0.78 -0.36 0.00 0.00 0.00 175.10 176.33 1p84 s PHE 17 N 0.23 3.45 0.26 5.22 0.40 -1.26 -4.92 117.98 121.36 1p84 s PHE 17 Ca 0.46 1.11 -0.07 0.00 -0.60 0.00 0.00 56.93 57.83 1p84 s PHE 17 Cb -0.22 -2.48 0.47 0.00 0.51 0.00 0.00 43.02 41.29 1p84 s PHE 17 CO 0.28 -0.08 1.60 0.28 0.70 0.00 0.00 175.22 178.00 1p84 h VAL 18 N 1.26 0.20 -0.50 -0.44 2.07 -1.98 -1.01 116.25 115.83 1p84 h VAL 18 Ca -0.47 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1p84 h VAL 18 Cb 1.18 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1p84 h VAL 18 CO 0.64 0.01 0.16 1.23 0.02 0.00 0.00 177.57 179.63 1p84 h GLY 19 N 0.04 0.66 2.00 2.17 0.00 -1.99 0.34 103.07 106.30 1p84 h GLY 19 Ca 0.45 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.61 1p84 h GLY 19 CO -0.80 -0.01 -0.41 -0.84 0.00 0.00 0.00 176.54 174.48 1p84 h THR 20 N 0.33 1.21 0.13 4.70 2.02 -1.62 -0.91 112.91 118.77 1p84 h THR 20 Ca 0.24 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 1p84 h THR 20 Cb 0.28 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1p84 h THR 20 CO -0.26 0.40 -0.06 0.40 0.37 0.00 0.00 175.52 176.36 1p84 h ILE 21 N 0.00 1.03 -0.53 3.11 1.08 -0.14 -1.87 117.51 120.18 1p84 h ILE 21 Ca -0.00 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.44 1p84 h ILE 21 Cb 0.76 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 1p84 h ILE 21 CO 0.05 0.24 0.29 -0.26 -0.69 0.00 0.00 178.15 177.78 1p84 h PHE 22 N -0.72 0.53 -0.41 1.37 0.04 -0.28 -0.13 116.94 117.34 1p84 h PHE 22 Ca -0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1p84 h PHE 22 Cb 0.53 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1p84 h PHE 22 CO 0.08 0.27 0.25 0.00 -0.60 0.00 0.00 178.31 178.31 1p84 h ALA 23 N 1.27 0.51 -0.42 2.45 0.00 -1.22 -2.18 119.26 119.68 1p84 h ALA 23 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1p84 h ALA 23 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1p84 h ALA 23 CO -0.15 -0.06 0.04 0.78 0.00 0.00 0.00 179.25 179.86 1p84 h GLY 24 N 0.52 0.69 1.01 0.00 0.00 -0.82 -2.85 103.07 101.62 1p84 h GLY 24 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1p84 h GLY 24 CO -0.05 0.38 0.44 0.00 0.00 0.00 0.00 176.54 177.31 1p84 h ALA 25 N 1.43 1.00 -0.38 3.60 0.00 -0.42 0.57 119.26 125.05 1p84 h ALA 25 Ca 0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1p84 h ALA 25 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p84 h ALA 25 CO 0.01 0.50 -0.13 0.74 0.00 0.00 0.00 179.25 180.37 1p84 h PHE 26 N 1.08 0.75 -0.03 0.00 0.05 -1.23 -1.49 116.94 116.07 1p84 h PHE 26 Ca 0.28 -0.13 -0.01 0.00 3.82 0.00 0.00 57.97 61.92 1p84 h PHE 26 Cb 0.02 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 37.77 1p84 h PHE 26 CO -0.00 0.78 -0.03 0.28 -0.18 0.00 0.00 178.31 179.16 1p84 h VAL 27 N 0.62 1.37 -0.35 -0.55 2.07 -1.25 -3.27 116.25 114.90 1p84 h VAL 27 Ca 0.11 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.53 1p84 h VAL 27 Cb 0.58 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 1p84 h VAL 27 CO 0.04 0.31 -0.04 0.15 0.02 0.00 0.00 177.57 178.05 1p84 h PHE 28 N -0.37 -0.10 -0.99 1.57 3.57 -0.77 -2.41 116.94 117.44 1p84 h PHE 28 Ca 0.01 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.74 1p84 h PHE 28 Cb 0.52 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.26 1p84 h PHE 28 CO 0.09 -0.11 0.62 0.37 -2.23 0.00 0.00 178.31 177.05 1p84 h GLN 29 N 0.05 0.58 0.04 1.11 4.15 -1.32 -0.15 115.11 119.56 1p84 h GLN 29 Ca 0.17 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1p84 h GLN 29 Cb 0.25 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1p84 h GLN 29 CO -0.32 0.38 -0.27 1.15 -1.93 0.00 0.00 178.83 177.84 1p84 h THR 30 N 0.60 1.69 -0.18 2.39 2.02 -1.51 -3.11 112.91 114.80 1p84 h THR 30 Ca 0.56 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 65.35 1p84 h THR 30 Cb 1.10 3.30 -0.01 0.00 -1.74 0.00 0.00 68.15 70.80 1p84 h THR 30 CO -0.32 0.63 0.12 0.58 0.37 0.00 0.00 175.52 176.90 1p84 h VAL 31 N -0.83 1.04 -0.47 3.16 2.07 -1.17 -2.61 116.25 117.44 1p84 h VAL 31 Ca -0.05 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1p84 h VAL 31 Cb 1.18 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1p84 h VAL 31 CO 0.03 0.04 0.30 0.15 0.02 0.00 0.00 177.57 178.11 1p84 h PHE 32 N 0.24 0.61 -0.50 1.57 3.57 -1.19 -1.65 116.94 119.58 1p84 h PHE 32 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1p84 h PHE 32 Cb -0.02 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1p84 h PHE 32 CO -0.07 0.41 0.20 0.22 -2.23 0.00 0.00 178.31 176.83 1p84 h ASP 33 N 0.63 0.65 -0.13 0.41 3.58 -1.46 -1.07 116.42 119.04 1p84 h ASP 33 Ca 0.17 -0.08 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 1p84 h ASP 33 Cb -0.04 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.85 1p84 h ASP 33 CO -0.03 0.60 -0.39 0.74 -2.88 0.00 0.00 179.24 177.27 1p84 h THR 34 N 0.71 1.37 -0.84 2.25 2.02 -1.24 -1.60 112.91 115.58 1p84 h THR 34 Ca 0.17 -1.69 0.06 0.00 0.77 0.00 0.00 66.41 65.72 1p84 h THR 34 Cb 0.15 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 1p84 h THR 34 CO -0.02 0.51 0.52 0.00 0.37 0.00 0.00 175.52 176.90 1p84 h ALA 35 N 0.51 1.16 0.02 6.16 0.00 -0.90 -0.94 119.26 125.27 1p84 h ALA 35 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p84 h ALA 35 Cb 1.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p84 h ALA 35 CO 0.08 0.26 -0.01 0.82 0.00 0.00 0.00 179.25 180.40 1p84 h ILE 36 N 0.95 1.42 -0.79 0.00 1.08 -1.21 -2.33 117.51 116.64 1p84 h ILE 36 Ca 0.37 -1.41 0.08 0.00 -0.39 0.00 0.00 64.86 63.51 1p84 h ILE 36 Cb 0.17 2.36 -0.05 0.00 -3.07 0.00 0.00 36.82 36.23 1p84 h ILE 36 CO -0.17 0.36 0.51 0.74 -0.69 0.00 0.00 178.15 178.90 1p84 h THR 37 N -0.64 0.99 0.53 -0.27 2.02 -1.16 -0.21 112.91 114.17 1p84 h THR 37 Ca -0.00 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1p84 h THR 37 Cb 0.61 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1p84 h THR 37 CO 0.00 0.14 -0.25 0.28 0.37 0.00 0.00 175.52 176.06 1p84 h SER 38 N 0.78 -0.60 -0.82 4.18 0.02 -1.17 -1.43 113.55 114.50 1p84 h SER 38 Ca 0.35 0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.49 1p84 h SER 38 Cb 0.35 0.16 -0.11 0.00 0.14 0.00 0.00 62.40 62.94 1p84 h SER 38 CO -0.13 -0.37 0.35 -0.25 -1.14 0.00 0.00 176.83 175.29 1p84 h TRP 39 N -0.82 0.59 0.21 3.45 7.01 -1.24 -1.25 115.95 123.90 1p84 h TRP 39 Ca -0.07 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1p84 h TRP 39 Cb 0.54 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1p84 h TRP 39 CO 0.07 0.04 -0.10 -0.92 -2.79 0.00 0.00 178.44 174.74 1p84 h TYR 40 N 0.45 -0.26 -0.34 2.65 3.20 -1.02 -1.30 116.97 120.36 1p84 h TYR 40 Ca 0.47 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.28 1p84 h TYR 40 Cb 0.78 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1p84 h TYR 40 CO -0.15 -0.12 -0.01 0.93 -1.64 0.00 0.00 178.16 177.16 1p84 h GLU 41 N -0.33 0.53 -0.38 1.82 5.08 -0.72 -2.52 114.58 118.05 1p84 h GLU 41 Ca -0.03 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 1p84 h GLU 41 Cb 0.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1p84 h GLU 41 CO 0.05 0.57 -0.36 -0.97 -1.00 0.00 0.00 179.01 177.30 1p84 h ASN 42 N 0.51 0.94 -0.21 1.42 -1.24 -1.12 -2.43 115.58 113.45 1p84 h ASN 42 Ca 0.11 -0.42 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 1p84 h ASN 42 Cb 0.35 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1p84 h ASN 42 CO 0.01 1.20 0.03 -0.74 -1.29 0.00 0.00 177.43 176.64 1p84 h HIS 43 N 0.74 0.47 -0.68 0.67 2.76 -0.92 -2.67 115.15 115.51 1p84 h HIS 43 Ca 0.07 -0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 57.97 1p84 h HIS 43 Cb 0.93 -0.14 -0.14 0.00 1.55 0.00 0.00 27.41 29.62 1p84 h HIS 43 CO 0.06 0.45 0.26 0.09 -1.30 0.00 0.00 177.93 177.48 1p84 n ASN 44 N -4.32 4.34 -4.70 3.26 3.02 -0.98 -5.00 115.26 110.88 1p84 n ASN 44 Ca 0.01 -3.32 -0.43 0.00 -0.03 0.00 0.00 54.58 50.81 1p84 n ASN 44 Cb 0.21 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 1p84 n ASN 44 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1p84 n LYS 45 N -0.43 2.54 0.00 3.52 4.81 -0.93 -1.73 118.16 125.93 1p84 n LYS 45 Ca 0.41 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 1p84 n LYS 45 Cb 1.34 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1p84 n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p84 n GLY 46 N 3.61 3.10 0.07 3.14 0.00 -1.26 -4.87 105.19 108.98 1p84 n GLY 46 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1p84 n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p84 n LYS 47 N -1.15 0.66 -1.08 1.61 5.02 -0.71 -4.73 118.16 117.78 1p84 n LYS 47 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1p84 n LYS 47 Cb 0.00 -1.59 0.15 0.00 -0.02 0.00 0.00 35.03 33.56 1p84 n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p84 s LEU 48 N -5.28 2.31 0.25 -0.35 1.02 -1.23 -4.88 118.68 110.53 1p84 s LEU 48 Ca -0.08 1.64 -0.00 0.00 0.02 0.00 0.00 54.13 55.70 1p84 s LEU 48 Cb 0.09 -4.04 0.32 0.00 0.02 0.00 0.00 46.19 42.58 1p84 s LEU 48 CO 0.85 -2.77 1.69 -0.25 0.02 0.00 0.00 176.35 175.90 1p84 h TRP 49 N -1.64 0.69 -0.09 0.29 2.91 -1.97 -1.64 115.95 114.51 1p84 h TRP 49 Ca -0.49 -0.14 0.04 0.00 1.13 0.00 0.00 58.89 59.43 1p84 h TRP 49 Cb 1.28 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.71 1p84 h TRP 49 CO 0.44 0.78 -0.20 0.87 -1.03 0.00 0.00 178.44 179.30 1p84 h LYS 50 N 0.55 -0.27 -0.54 2.65 1.57 -1.99 0.40 116.57 118.94 1p84 h LYS 50 Ca 0.08 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1p84 h LYS 50 Cb 0.67 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1p84 h LYS 50 CO 0.05 -0.18 0.14 -0.44 -0.57 0.00 0.00 179.45 178.45 1p84 h ASP 51 N -0.28 0.76 0.26 0.86 3.45 -1.87 -2.78 116.42 116.82 1p84 h ASP 51 Ca 0.09 -0.13 -0.19 0.00 0.43 0.00 0.00 57.03 57.23 1p84 h ASP 51 Cb 0.40 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1p84 h ASP 51 CO -0.25 0.74 -0.74 0.58 -1.57 0.00 0.00 179.24 178.00 1p84 h VAL 52 N 0.79 1.38 -0.31 -1.35 2.07 -0.68 -3.19 116.25 114.96 1p84 h VAL 52 Ca 0.18 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1p84 h VAL 52 Cb 0.27 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1p84 h VAL 52 CO -0.00 0.65 0.05 0.50 0.02 0.00 0.00 177.57 178.79 1p84 h LYS 53 N 0.28 0.45 -0.49 1.57 3.64 0.05 -2.52 116.57 119.55 1p84 h LYS 53 Ca -0.03 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.15 1p84 h LYS 53 Cb 1.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1p84 h LYS 53 CO 0.13 0.43 -0.19 0.00 -2.27 0.00 0.00 179.45 177.55 1p84 h ALA 54 N 1.62 0.68 0.00 5.00 0.00 -1.51 -2.66 119.26 122.39 1p84 h ALA 54 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p84 h ALA 54 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p84 h ALA 54 CO -0.00 0.66 0.00 0.54 0.00 0.00 0.00 179.25 180.45 1p84 n ARG 55 N -4.13 0.77 -4.53 0.00 1.74 -0.97 -4.71 116.66 104.83 1p84 n ARG 55 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1p84 n ARG 55 Cb 0.45 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1p84 n ARG 55 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p84 s ILE 56 N -2.00 3.17 -0.25 0.55 -1.09 -1.00 -5.10 121.20 115.47 1p84 s ILE 56 Ca 0.29 -1.05 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1p84 s ILE 56 Cb 0.14 -2.37 0.10 0.00 -1.58 0.00 0.00 42.46 38.74 1p84 s ILE 56 CO 0.23 0.33 0.18 0.00 -1.23 0.00 0.00 174.94 174.45 1p84 s ALA 57 N -0.99 0.14 0.00 9.38 0.00 -1.26 -4.94 121.76 124.10 1p84 s ALA 57 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1p84 s ALA 57 Cb -0.11 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1p84 s ALA 57 CO 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 175.76 174.34