#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsh s SER 0 N 0.00 2.41 0.00 1.61 0.15 -1.26 -5.13 113.70 111.48 3hsh s SER 0 Ca 0.00 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.92 3hsh s SER 0 Cb 0.00 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 3hsh s SER 0 CO 0.00 -0.00 0.00 -1.54 1.20 0.00 0.00 173.24 172.90 3hsh n SER 1 N 0.86 0.00 0.00 5.45 3.41 -1.26 -5.09 113.62 116.99 3hsh n SER 1 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3hsh n SER 1 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3hsh n SER 1 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hsh n GLY 2 N 3.53 -0.52 2.96 5.00 0.00 -1.26 -5.07 105.19 109.83 3hsh n GLY 2 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 3hsh n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hsh s VAL 3 N -3.00 0.87 0.03 1.61 1.01 -1.26 -1.19 120.40 118.47 3hsh s VAL 3 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3hsh s VAL 3 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 3hsh s VAL 3 CO 0.00 0.30 -0.05 -0.13 0.00 0.00 0.00 175.10 175.22 3hsh s ARG 4 N 0.84 2.55 0.10 2.72 1.81 -0.00 -4.96 118.95 122.01 3hsh s ARG 4 Ca -0.12 -0.75 0.04 0.00 -1.72 0.00 0.00 55.73 53.18 3hsh s ARG 4 Cb -0.15 -2.52 -0.04 0.00 -0.45 0.00 0.00 34.95 31.80 3hsh s ARG 4 CO 0.02 0.59 -0.11 -0.48 -0.68 0.00 0.00 175.30 174.63 3hsh s LEU 5 N -1.67 2.39 0.10 2.53 -0.00 -1.26 -0.92 118.68 119.86 3hsh s LEU 5 Ca 0.19 -0.79 0.03 0.00 -0.00 0.00 0.00 54.13 53.56 3hsh s LEU 5 Cb -0.11 -0.39 -0.04 0.00 -0.00 0.00 0.00 46.19 45.65 3hsh s LEU 5 CO 0.10 -0.21 -0.08 0.26 -0.00 0.00 0.00 176.35 176.41 3hsh s TRP 6 N -2.26 0.98 0.17 3.48 0.51 -0.45 -4.95 118.94 116.42 3hsh s TRP 6 Ca 0.06 -0.75 -0.11 0.00 -2.12 0.00 0.00 56.10 53.18 3hsh s TRP 6 Cb -0.04 -0.54 0.05 0.00 -0.81 0.00 0.00 33.47 32.13 3hsh s TRP 6 CO 0.01 -0.06 1.64 0.00 -0.51 0.00 0.00 176.95 178.04 3hsh h ALA 7 N 3.33 0.77 -2.28 0.98 0.00 -1.95 -0.66 119.26 119.45 3hsh h ALA 7 Ca -0.36 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 3hsh h ALA 7 Cb 1.18 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 3hsh h ALA 7 CO 0.58 0.56 -0.68 0.95 0.00 0.00 0.00 179.25 180.65 3hsh s THR 8 N -5.12 0.46 0.16 0.00 -4.23 -1.26 -0.63 115.64 105.02 3hsh s THR 8 Ca -0.12 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 3hsh s THR 8 Cb 0.13 -1.79 0.05 0.00 1.34 0.00 0.00 72.50 72.23 3hsh s THR 8 CO 0.83 -0.76 1.67 -0.09 -0.54 0.00 0.00 174.62 175.74 3hsh h ARG 9 N 2.94 0.89 -0.75 3.99 2.43 -1.93 -2.26 114.38 119.70 3hsh h ARG 9 Ca -0.35 -0.22 0.06 0.00 -0.81 0.00 0.00 59.98 58.66 3hsh h ARG 9 Cb 1.17 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 3hsh h ARG 9 CO 0.64 0.84 0.44 1.96 -1.51 0.00 0.00 179.97 182.33 3hsh h GLN 10 N 0.79 0.77 -0.51 0.20 1.08 -1.99 0.21 115.11 115.67 3hsh h GLN 10 Ca 0.17 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 3hsh h GLN 10 Cb 0.35 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3hsh h GLN 10 CO 0.00 0.51 0.28 0.00 -0.95 0.00 0.00 178.83 178.68 3hsh h ALA 11 N 1.37 0.65 -0.47 3.87 0.00 -1.91 -2.49 119.26 120.29 3hsh h ALA 11 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3hsh h ALA 11 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hsh h ALA 11 CO -0.18 0.16 0.24 1.98 0.00 0.00 0.00 179.25 181.45 3hsh h MET 12 N 0.67 0.66 0.00 0.00 1.85 -0.80 -2.65 114.93 114.66 3hsh h MET 12 Ca 0.18 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 3hsh h MET 12 Cb 0.04 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 31.94 3hsh h MET 12 CO -0.03 0.54 -0.09 -0.07 -0.40 0.00 0.00 176.91 176.86 3hsh h LEU 13 N 0.61 0.00 -1.66 3.39 3.38 -0.77 -0.58 115.31 119.69 3hsh h LEU 13 Ca 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3hsh h LEU 13 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hsh h LEU 13 CO -0.02 0.09 -0.19 1.23 0.09 0.00 0.00 178.44 179.63 3hsh h GLY 14 N 0.30 0.00 -0.24 0.83 0.00 -1.07 -3.24 103.07 99.65 3hsh h GLY 14 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hsh h GLY 14 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 3hsh n GLN 15 N -4.09 -0.34 0.20 4.80 6.02 -0.43 -4.79 117.38 118.76 3hsh n GLN 15 Ca -0.02 -0.74 0.05 0.00 -0.01 0.00 0.00 57.00 56.27 3hsh n GLN 15 Cb 0.27 -1.06 0.44 0.00 1.02 0.00 0.00 30.24 30.91 3hsh n GLN 15 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3hsh h VAL 16 N 0.56 1.09 -0.34 5.09 3.04 -1.19 -0.68 116.25 123.82 3hsh h VAL 16 Ca 0.00 -1.10 0.05 0.00 -1.01 0.00 0.00 66.70 64.64 3hsh h VAL 16 Cb 0.15 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 3hsh h VAL 16 CO 0.00 0.30 0.23 0.45 -1.01 0.00 0.00 177.57 177.54 3hsh h HIS 17 N 0.00 0.25 -0.06 3.17 3.86 -1.86 -1.82 115.15 118.68 3hsh h HIS 17 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hsh h HIS 17 Cb 0.59 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3hsh h HIS 17 CO 0.00 0.14 0.00 0.39 0.86 0.00 0.00 177.93 179.32 3hsh n GLU 18 N -4.48 1.58 -3.09 2.45 1.02 -0.26 -4.77 120.64 113.08 3hsh n GLU 18 Ca 0.04 -0.86 -0.40 0.00 -0.02 0.00 0.00 57.16 55.92 3hsh n GLU 18 Cb 0.23 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.15 3hsh n GLU 18 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hsh s VAL 19 N -1.93 5.03 0.70 2.62 1.01 -0.69 -5.05 120.40 122.09 3hsh s VAL 19 Ca 0.37 1.28 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 3hsh s VAL 19 Cb 0.19 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.61 3hsh s VAL 19 CO 0.31 0.17 1.09 -2.84 0.00 0.00 0.00 175.10 173.82 3hsh s PRO 20 N 1.47 2.69 0.42 2.72 0.02 -1.26 -4.98 135.00 136.09 3hsh s PRO 20 Ca 0.32 1.21 -0.25 0.00 0.02 0.00 0.00 61.00 62.30 3hsh s PRO 20 Cb -0.16 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 3hsh s PRO 20 CO 0.13 -1.31 1.26 0.39 -0.33 0.00 0.00 177.00 177.13 3hsh n GLU 21 N -2.88 1.89 -0.42 5.54 1.02 -1.26 -2.72 120.64 121.81 3hsh n GLU 21 Ca 0.09 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 3hsh n GLU 21 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 3hsh n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hsh n GLY 22 N 0.83 0.98 3.80 0.62 0.00 0.30 -4.99 105.19 106.73 3hsh n GLY 22 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3hsh n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hsh s TRP 23 N -2.97 3.72 0.35 1.61 0.52 -1.10 -4.52 118.94 116.55 3hsh s TRP 23 Ca 0.00 1.46 -0.15 0.00 0.02 0.00 0.00 56.10 57.43 3hsh s TRP 23 Cb 0.00 -2.66 -0.09 0.00 -1.15 0.00 0.00 33.47 29.57 3hsh s TRP 23 CO 0.00 0.39 0.77 -0.51 0.02 0.00 0.00 176.95 177.62 3hsh s LEU 24 N -1.73 4.00 -0.06 2.99 2.01 -0.33 -0.48 118.68 125.06 3hsh s LEU 24 Ca 0.41 1.31 0.00 0.00 0.01 0.00 0.00 54.13 55.86 3hsh s LEU 24 Cb -0.18 -4.13 0.02 0.00 0.01 0.00 0.00 46.19 41.91 3hsh s LEU 24 CO 0.22 -0.27 -0.04 -0.63 1.01 0.00 0.00 176.35 176.65 3hsh s ILE 25 N -2.09 0.60 -0.06 -0.59 1.01 -0.05 -0.82 121.20 119.21 3hsh s ILE 25 Ca 0.55 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.16 3hsh s ILE 25 Cb -0.10 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 3hsh s ILE 25 CO 0.20 0.27 -0.23 0.12 0.00 0.00 0.00 174.94 175.29 3hsh s PHE 26 N 1.35 2.48 -0.20 3.97 5.36 -0.09 -0.56 117.98 130.30 3hsh s PHE 26 Ca -0.04 -0.62 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 3hsh s PHE 26 Cb -0.13 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.96 3hsh s PHE 26 CO -0.03 -0.15 -0.17 0.14 -1.46 0.00 0.00 175.22 173.56 3hsh s VAL 27 N -0.24 2.27 0.09 3.12 -7.23 -0.10 -1.34 120.40 116.97 3hsh s VAL 27 Ca -0.01 -0.95 -0.18 0.00 -1.81 0.00 0.00 61.98 59.03 3hsh s VAL 27 Cb -0.13 -2.01 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 3hsh s VAL 27 CO 0.03 0.46 1.54 0.00 -0.31 0.00 0.00 175.10 176.82 3hsh h ALA 28 N 7.95 0.38 -0.59 1.32 0.00 -1.07 -0.32 119.26 126.93 3hsh h ALA 28 Ca -0.42 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 3hsh h ALA 28 Cb 1.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3hsh h ALA 28 CO 0.62 0.11 0.14 1.49 0.00 0.00 0.00 179.25 181.61 3hsh h GLU 29 N 0.29 0.95 0.00 0.00 4.57 -1.12 -2.25 114.58 117.01 3hsh h GLU 29 Ca 0.08 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 3hsh h GLU 29 Cb 0.40 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3hsh h GLU 29 CO 0.01 0.87 -0.37 1.04 -1.18 0.00 0.00 179.01 179.38 3hsh n GLN 30 N -4.36 0.09 -3.71 1.92 6.02 -1.22 -4.95 117.38 111.16 3hsh n GLN 30 Ca 0.03 0.04 -0.24 0.00 -0.01 0.00 0.00 57.00 56.82 3hsh n GLN 30 Cb 0.24 -1.57 0.05 0.00 1.02 0.00 0.00 30.24 29.98 3hsh n GLN 30 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3hsh n GLU 31 N -1.70 -5.96 -4.39 -1.09 1.02 -0.17 -4.99 120.64 103.34 3hsh n GLU 31 Ca 0.05 0.69 -0.31 0.00 -0.02 0.00 0.00 57.16 57.57 3hsh n GLU 31 Cb 0.37 -5.52 -0.10 0.00 -0.02 0.00 0.00 31.44 26.17 3hsh n GLU 31 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hsh s GLU 32 N -6.16 2.30 -0.05 3.49 2.02 -0.96 -4.97 118.70 114.38 3hsh s GLU 32 Ca 0.33 -0.89 0.04 0.00 0.02 0.00 0.00 54.97 54.47 3hsh s GLU 32 Cb -0.16 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.70 3hsh s GLU 32 CO 0.79 0.55 -0.15 -1.17 0.02 0.00 0.00 175.26 175.30 3hsh s LEU 33 N -1.76 1.84 0.23 1.80 2.96 -1.26 -0.92 118.68 121.57 3hsh s LEU 33 Ca 0.19 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 3hsh s LEU 33 Cb -0.11 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 3hsh s LEU 33 CO 0.10 0.11 0.02 -0.31 -1.32 0.00 0.00 176.35 174.95 3hsh s TYR 34 N 0.23 1.52 -0.06 5.38 2.02 0.28 -0.15 117.35 126.56 3hsh s TYR 34 Ca -0.07 -0.98 0.06 0.00 -0.37 0.00 0.00 57.07 55.71 3hsh s TYR 34 Cb -0.13 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 3hsh s TYR 34 CO 0.03 -0.11 -0.25 0.54 -1.57 0.00 0.00 175.55 174.19 3hsh s VAL 35 N -3.51 2.01 0.10 0.71 0.11 0.22 -0.87 120.40 119.18 3hsh s VAL 35 Ca 0.30 -1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.00 3hsh s VAL 35 Cb 0.06 -1.70 -0.06 0.00 -1.53 0.00 0.00 36.38 33.15 3hsh s VAL 35 CO 0.09 0.56 1.18 -0.60 -3.33 0.00 0.00 175.10 173.00 3hsh s ARG 36 N -0.15 4.47 0.41 1.54 6.06 0.36 -0.85 118.95 130.79 3hsh s ARG 36 Ca -0.04 1.78 0.04 0.00 -2.50 0.00 0.00 55.73 55.01 3hsh s ARG 36 Cb -0.14 -3.32 -0.02 0.00 0.06 0.00 0.00 34.95 31.53 3hsh s ARG 36 CO 0.04 -0.18 0.12 0.14 -2.50 0.00 0.00 175.30 172.92 3hsh s VAL 37 N 0.67 0.63 -0.06 7.11 -7.23 -0.39 -0.54 120.40 120.60 3hsh s VAL 37 Ca 0.56 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 58.38 3hsh s VAL 37 Cb -0.30 -2.36 -0.13 0.00 0.56 0.00 0.00 36.38 34.15 3hsh s VAL 37 CO 0.31 0.00 1.74 1.67 -0.31 0.00 0.00 175.10 178.52 3hsh n GLN 38 N -0.92 1.89 -2.26 4.82 7.27 -1.26 -2.43 117.38 124.49 3hsh n GLN 38 Ca -0.06 0.69 -0.19 0.00 0.07 0.00 0.00 57.00 57.51 3hsh n GLN 38 Cb 0.65 -2.47 -0.02 0.00 2.41 0.00 0.00 30.24 30.81 3hsh n GLN 38 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3hsh n ASN 39 N 5.34 -5.40 0.00 1.69 5.15 -1.26 -4.83 115.26 115.96 3hsh n ASN 39 Ca 0.22 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 3hsh n ASN 39 Cb 0.25 -4.56 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 3hsh n ASN 39 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hsh n GLY 40 N -0.86 -0.55 3.26 8.20 0.00 -1.02 -5.15 105.19 109.07 3hsh n GLY 40 Ca -0.22 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 3hsh n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hsh s PHE 41 N -3.17 -0.26 -0.10 1.61 -0.71 -1.26 -1.26 117.98 112.83 3hsh s PHE 41 Ca 0.00 0.46 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 3hsh s PHE 41 Cb 0.00 0.13 -0.01 0.00 -1.21 0.00 0.00 43.02 41.93 3hsh s PHE 41 CO 0.00 -0.37 -0.19 1.03 -1.34 0.00 0.00 175.22 174.36 3hsh s ARG 42 N -1.03 3.06 0.34 1.99 0.52 -0.03 -4.93 118.95 118.88 3hsh s ARG 42 Ca -0.11 -0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 54.04 3hsh s ARG 42 Cb -0.04 -2.42 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 3hsh s ARG 42 CO 0.04 0.27 1.14 0.21 0.02 0.00 0.00 175.30 176.98 3hsh s LYS 43 N 0.17 4.38 -0.09 3.54 2.20 -1.26 -0.61 119.74 128.06 3hsh s LYS 43 Ca -0.10 1.83 -0.15 0.00 -0.36 0.00 0.00 55.97 57.19 3hsh s LYS 43 Cb -0.16 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.17 3hsh s LYS 43 CO 0.06 -0.03 0.36 0.08 -0.36 0.00 0.00 175.35 175.46 3hsh s VAL 44 N -1.29 5.20 -0.13 4.02 1.01 0.78 -4.89 120.40 125.10 3hsh s VAL 44 Ca 0.50 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 3hsh s VAL 44 Cb -0.31 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 3hsh s VAL 44 CO 0.40 0.46 1.19 -1.58 0.00 0.00 0.00 175.10 175.56 3hsh s GLN 45 N -0.12 4.30 0.22 2.72 2.00 -1.26 -4.62 119.66 122.89 3hsh s GLN 45 Ca 0.21 1.60 0.10 0.00 -2.00 0.00 0.00 55.36 55.27 3hsh s GLN 45 Cb -0.15 -3.65 -0.04 0.00 0.80 0.00 0.00 33.01 29.97 3hsh s GLN 45 CO 0.09 -0.56 -0.10 -0.51 -0.50 0.00 0.00 175.29 173.70 3hsh s LEU 46 N 2.85 2.93 0.00 3.68 1.43 -1.26 -5.14 118.68 123.16 3hsh s LEU 46 Ca 0.53 -0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 3hsh s LEU 46 Cb -0.22 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.55 3hsh s LEU 46 CO 0.17 0.07 0.76 -0.62 0.23 0.00 0.00 176.35 176.95 3hsh n GLU 47 N -0.31 0.62 -1.64 1.70 1.02 -1.26 -5.08 120.64 115.69 3hsh n GLU 47 Ca -0.09 -2.93 -0.37 0.00 -0.02 0.00 0.00 57.16 53.75 3hsh n GLU 47 Cb 0.57 -0.23 0.07 0.00 -0.02 0.00 0.00 31.44 31.83 3hsh n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hsh n ALA 48 N -2.38 0.82 -1.80 0.62 0.00 -1.26 -4.92 120.51 111.59 3hsh n ALA 48 Ca -0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3hsh n ALA 48 Cb 0.56 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 3hsh n ALA 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hsh s ARG 49 N -3.33 4.16 -0.19 0.00 3.52 -1.26 -5.01 118.95 116.84 3hsh s ARG 49 Ca 0.81 2.51 -0.17 0.00 -0.13 0.00 0.00 55.73 58.75 3hsh s ARG 49 Cb -0.38 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 3hsh s ARG 49 CO 0.42 -0.73 0.44 0.99 -0.81 0.00 0.00 175.30 175.61 3hsh s THR 50 N 1.72 5.17 0.70 4.11 2.01 -1.26 -5.07 115.64 123.01 3hsh s THR 50 Ca 0.75 0.81 -0.15 0.00 0.31 0.00 0.00 61.69 63.41 3hsh s THR 50 Cb -0.46 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.30 3hsh s THR 50 CO 0.33 0.24 1.18 -2.84 -0.69 0.00 0.00 174.62 172.84 3hsh s PRO 51 N 1.31 2.39 0.51 4.92 0.02 -1.26 -4.98 135.00 137.91 3hsh s PRO 51 Ca 0.21 1.67 -0.21 0.00 0.02 0.00 0.00 61.00 62.69 3hsh s PRO 51 Cb -0.15 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 3hsh s PRO 51 CO 0.09 -1.62 1.20 -0.51 -0.33 0.00 0.00 177.00 175.83 3hsh s LEU 52 N -4.97 3.88 0.69 -5.54 1.43 -1.26 -4.97 118.68 107.95 3hsh s LEU 52 Ca 0.73 2.38 -0.17 0.00 -1.03 0.00 0.00 54.13 56.04 3hsh s LEU 52 Cb -0.27 -4.36 0.02 0.00 0.03 0.00 0.00 46.19 41.61 3hsh s LEU 52 CO 0.43 -1.20 1.27 -2.84 0.23 0.00 0.00 176.35 174.24 3hsh s PRO 53 N -2.94 2.29 0.00 1.29 0.02 -1.26 -5.34 135.00 129.06 3hsh s PRO 53 Ca 0.69 1.98 0.17 0.00 0.02 0.00 0.00 61.00 63.85 3hsh s PRO 53 Cb -0.30 -1.82 0.99 0.00 0.02 0.00 0.00 34.50 33.39 3hsh s PRO 53 CO 0.36 -1.77 1.40 0.54 -0.33 0.00 0.00 177.00 177.19