#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 1.71 0.00 1.61 0.15 -1.26 -5.13 113.70 110.78 3hsh s SER 0 Ca 0.00 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.29 3hsh s SER 0 Cb 0.00 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 3hsh s SER 0 CO 0.00 0.11 0.00 -1.54 1.20 0.00 0.00 173.24 173.01 3hsh n SER 1 N 2.29 0.00 0.00 5.45 3.41 -1.26 -5.10 113.62 118.42 3hsh n SER 1 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 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 3.91 -0.57 2.93 5.00 0.00 -1.26 -5.07 105.19 110.14 3hsh n GLY 2 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.27 0.82 0.16 1.61 1.01 -1.26 -1.53 120.40 117.93 3hsh s VAL 3 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3hsh s VAL 3 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3hsh s VAL 3 CO 0.00 0.30 0.15 -0.13 0.00 0.00 0.00 175.10 175.42 3hsh s ARG 4 N 1.05 2.96 -0.02 2.72 1.81 0.39 -4.96 118.95 122.90 3hsh s ARG 4 Ca -0.08 -0.83 0.01 0.00 -1.72 0.00 0.00 55.73 53.11 3hsh s ARG 4 Cb -0.14 -2.69 0.01 0.00 -0.45 0.00 0.00 34.95 31.68 3hsh s ARG 4 CO -0.00 0.49 -0.03 -1.17 -0.68 0.00 0.00 175.30 173.91 3hsh s LEU 5 N -3.07 1.62 0.13 2.53 2.96 -1.26 -0.86 118.68 120.73 3hsh s LEU 5 Ca 0.31 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 3hsh s LEU 5 Cb -0.10 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 3hsh s LEU 5 CO 0.24 -0.02 -0.11 0.26 -1.32 0.00 0.00 176.35 175.40 3hsh s TRP 6 N 0.43 1.23 0.13 5.38 0.51 -0.32 -4.96 118.94 121.33 3hsh s TRP 6 Ca -0.04 -0.71 -0.10 0.00 -2.12 0.00 0.00 56.10 53.13 3hsh s TRP 6 Cb -0.08 -0.64 -0.08 0.00 -0.81 0.00 0.00 33.47 31.86 3hsh s TRP 6 CO -0.01 0.07 1.37 0.00 -0.51 0.00 0.00 176.95 177.87 3hsh h ALA 7 N 3.08 0.42 -2.33 0.98 0.00 -1.95 -1.03 119.26 118.44 3hsh h ALA 7 Ca -0.37 -0.57 -0.22 0.00 0.00 0.00 0.00 54.91 53.75 3hsh h ALA 7 Cb 1.19 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 3hsh h ALA 7 CO 0.59 0.69 -0.66 0.95 0.00 0.00 0.00 179.25 180.82 3hsh s THR 8 N -3.86 0.39 0.18 0.00 -4.23 -1.26 -0.86 115.64 106.00 3hsh s THR 8 Ca -0.09 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 3hsh s THR 8 Cb 0.10 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 72.07 3hsh s THR 8 CO 0.89 -0.59 1.73 -0.09 -0.54 0.00 0.00 174.62 176.01 3hsh h ARG 9 N 2.86 0.27 -0.78 3.99 2.43 -1.94 -2.15 114.38 119.06 3hsh h ARG 9 Ca -0.36 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 3hsh h ARG 9 Cb 1.19 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 3hsh h ARG 9 CO 0.62 0.18 0.31 0.37 -1.51 0.00 0.00 179.97 179.94 3hsh h GLN 10 N 0.27 1.16 -0.34 0.20 -0.00 -1.99 0.27 115.11 114.69 3hsh h GLN 10 Ca 0.23 -0.21 -0.05 0.00 -0.00 0.00 0.00 58.65 58.63 3hsh h GLN 10 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 3hsh h GLN 10 CO -0.28 0.94 0.04 0.00 0.00 0.00 0.00 178.83 179.53 3hsh h ALA 11 N 1.16 0.45 -0.40 3.38 0.00 -1.90 -2.17 119.26 119.79 3hsh h ALA 11 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hsh h ALA 11 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hsh h ALA 11 CO -0.02 0.17 0.21 1.98 0.00 0.00 0.00 179.25 181.59 3hsh h MET 12 N 0.40 0.57 -0.03 0.00 1.85 -1.06 -2.82 114.93 113.83 3hsh h MET 12 Ca 0.10 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 59.10 3hsh h MET 12 Cb 0.39 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.31 3hsh h MET 12 CO 0.01 0.47 -0.05 -0.07 -0.40 0.00 0.00 176.91 176.87 3hsh h LEU 13 N 0.51 0.04 -1.19 3.39 3.38 -0.82 -0.58 115.31 120.04 3hsh h LEU 13 Ca 0.14 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3hsh h LEU 13 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hsh h LEU 13 CO -0.02 0.11 -0.35 1.23 0.09 0.00 0.00 178.44 179.50 3hsh h GLY 14 N 0.27 0.00 -0.33 0.83 0.00 -1.14 -3.28 103.07 99.43 3hsh h GLY 14 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hsh h GLY 14 CO 0.01 0.00 -0.29 -1.06 0.00 0.00 0.00 176.54 175.20 3hsh n GLN 15 N -3.75 2.58 0.10 4.80 6.02 -0.64 -4.73 117.38 121.76 3hsh n GLN 15 Ca -0.01 -0.43 0.04 0.00 -0.01 0.00 0.00 57.00 56.59 3hsh n GLN 15 Cb 0.44 -1.05 0.46 0.00 1.02 0.00 0.00 30.24 31.11 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 0.80 1.10 -0.76 5.09 3.04 -1.20 -1.19 116.25 123.13 3hsh h VAL 16 Ca 0.00 -0.34 0.15 0.00 -1.01 0.00 0.00 66.70 65.49 3hsh h VAL 16 Cb 0.31 0.85 -0.05 0.00 -2.01 0.00 0.00 31.29 30.40 3hsh h VAL 16 CO 0.00 0.12 0.51 0.45 -1.01 0.00 0.00 177.57 177.64 3hsh h HIS 17 N 0.32 0.52 -0.01 3.17 3.86 -1.85 -1.93 115.15 119.23 3hsh h HIS 17 Ca 0.08 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3hsh h HIS 17 Cb 0.10 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3hsh h HIS 17 CO 0.00 0.20 -0.03 0.39 0.86 0.00 0.00 177.93 179.35 3hsh n GLU 18 N -4.49 1.56 -3.09 2.45 1.02 -0.45 -4.79 120.64 112.85 3hsh n GLU 18 Ca 0.14 -0.91 -0.40 0.00 -0.02 0.00 0.00 57.16 55.98 3hsh n GLU 18 Cb 0.51 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.07 5.04 0.60 2.62 1.01 -0.73 -5.06 120.40 121.81 3hsh s VAL 19 Ca 0.36 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.48 3hsh s VAL 19 Cb 0.21 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3hsh s VAL 19 CO 0.36 0.19 1.06 -2.84 0.00 0.00 0.00 175.10 173.87 3hsh s PRO 20 N 1.31 3.28 0.44 2.72 0.02 -1.26 -4.99 135.00 136.52 3hsh s PRO 20 Ca 0.33 1.22 -0.23 0.00 0.02 0.00 0.00 61.00 62.33 3hsh s PRO 20 Cb -0.17 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 3hsh s PRO 20 CO 0.14 -0.85 0.94 0.39 -0.33 0.00 0.00 177.00 177.29 3hsh n GLU 21 N -2.06 1.19 -0.25 5.54 1.02 -1.26 -2.69 120.64 122.12 3hsh n GLU 21 Ca 0.09 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 3hsh n GLU 21 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 1.28 1.34 3.80 0.62 0.00 0.12 -4.99 105.19 107.36 3hsh n GLY 22 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.83 3.76 0.33 1.61 0.52 -1.10 -4.55 118.94 116.69 3hsh s TRP 23 Ca 0.00 1.49 -0.13 0.00 0.02 0.00 0.00 56.10 57.48 3hsh s TRP 23 Cb 0.00 -2.68 -0.08 0.00 -1.15 0.00 0.00 33.47 29.56 3hsh s TRP 23 CO 0.00 0.42 0.72 -0.51 0.02 0.00 0.00 176.95 177.60 3hsh s LEU 24 N -1.60 4.03 -0.07 2.99 1.43 -0.58 -0.92 118.68 123.95 3hsh s LEU 24 Ca 0.39 1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 54.69 3hsh s LEU 24 Cb -0.19 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.04 3hsh s LEU 24 CO 0.23 -0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 175.92 3hsh s ILE 25 N -2.05 0.52 -0.10 -0.59 1.01 0.68 -0.46 121.20 120.21 3hsh s ILE 25 Ca 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.17 3hsh s ILE 25 Cb -0.10 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 3hsh s ILE 25 CO 0.21 0.26 -0.14 0.12 0.00 0.00 0.00 174.94 175.40 3hsh s PHE 26 N 1.57 2.77 -0.23 3.97 5.36 -0.04 -0.53 117.98 130.84 3hsh s PHE 26 Ca -0.01 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.50 3hsh s PHE 26 Cb -0.13 -1.76 0.03 0.00 -0.34 0.00 0.00 43.02 40.81 3hsh s PHE 26 CO -0.04 -0.06 -0.09 0.08 -1.46 0.00 0.00 175.22 173.65 3hsh s VAL 27 N -0.06 2.66 0.14 3.12 1.01 -0.49 -1.17 120.40 125.60 3hsh s VAL 27 Ca -0.03 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 3hsh s VAL 27 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 3hsh s VAL 27 CO 0.04 0.26 1.60 0.00 0.00 0.00 0.00 175.10 177.00 3hsh h ALA 28 N 7.98 0.60 -0.51 5.51 0.00 -1.20 -0.94 119.26 130.70 3hsh h ALA 28 Ca -0.34 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.34 3hsh h ALA 28 Cb 1.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3hsh h ALA 28 CO 0.58 0.36 0.31 1.49 0.00 0.00 0.00 179.25 181.99 3hsh h GLU 29 N 0.62 0.61 0.00 0.00 4.57 -1.26 -2.42 114.58 116.71 3hsh h GLU 29 Ca 0.13 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3hsh h GLU 29 Cb 0.44 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3hsh h GLU 29 CO 0.02 0.41 -0.32 1.04 -1.18 0.00 0.00 179.01 178.97 3hsh n GLN 30 N -4.78 0.04 -3.94 1.92 3.00 -1.18 -4.94 117.38 107.50 3hsh n GLN 30 Ca 0.03 0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 3hsh n GLN 30 Cb 0.06 -1.53 0.01 0.00 0.00 0.00 0.00 30.24 28.77 3hsh n GLN 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 3hsh n GLU 31 N -1.59 -4.54 -4.59 -1.09 1.02 -0.37 -4.98 120.64 104.49 3hsh n GLU 31 Ca 0.06 0.52 -0.31 0.00 -0.02 0.00 0.00 57.16 57.41 3hsh n GLU 31 Cb 0.35 -5.17 -0.12 0.00 -0.02 0.00 0.00 31.44 26.48 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 -6.53 2.18 -0.04 3.49 2.02 -1.13 -4.99 118.70 113.70 3hsh s GLU 32 Ca 0.42 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.54 3hsh s GLU 32 Cb -0.21 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 3hsh s GLU 32 CO 0.86 0.55 -0.23 -1.17 0.02 0.00 0.00 175.26 175.29 3hsh s LEU 33 N -1.48 2.03 0.15 1.80 2.96 -1.26 -1.40 118.68 121.49 3hsh s LEU 33 Ca 0.16 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3hsh s LEU 33 Cb -0.11 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 3hsh s LEU 33 CO 0.06 0.25 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.99 3hsh s TYR 34 N -0.27 1.13 -0.08 5.38 2.02 0.31 -0.76 117.35 125.07 3hsh s TYR 34 Ca 0.01 -0.95 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 3hsh s TYR 34 Cb -0.12 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 3hsh s TYR 34 CO 0.02 -0.14 -0.18 0.54 -1.57 0.00 0.00 175.55 174.21 3hsh s VAL 35 N -3.59 2.65 0.04 0.71 0.11 0.17 -0.23 120.40 120.25 3hsh s VAL 35 Ca 0.19 -0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 3hsh s VAL 35 Cb 0.05 -2.04 -0.05 0.00 -1.53 0.00 0.00 36.38 32.82 3hsh s VAL 35 CO 0.01 0.56 1.22 -0.60 -3.33 0.00 0.00 175.10 172.96 3hsh s ARG 36 N -0.18 4.40 0.44 1.54 6.06 -0.10 -0.63 118.95 130.49 3hsh s ARG 36 Ca -0.02 1.77 0.03 0.00 -2.50 0.00 0.00 55.73 55.02 3hsh s ARG 36 Cb -0.14 -3.40 -0.02 0.00 0.06 0.00 0.00 34.95 31.46 3hsh s ARG 36 CO 0.03 -0.32 0.11 0.14 -2.50 0.00 0.00 175.30 172.77 3hsh s VAL 37 N 1.38 0.65 0.03 7.11 -7.23 -0.25 -0.70 120.40 121.38 3hsh s VAL 37 Ca 0.59 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.43 3hsh s VAL 37 Cb -0.29 -2.27 -0.12 0.00 0.56 0.00 0.00 36.38 34.26 3hsh s VAL 37 CO 0.28 0.00 1.81 1.67 -0.31 0.00 0.00 175.10 178.54 3hsh n GLN 38 N -1.00 2.36 -2.49 4.82 7.27 -1.26 -2.36 117.38 124.72 3hsh n GLN 38 Ca -0.09 0.86 -0.18 0.00 0.07 0.00 0.00 57.00 57.66 3hsh n GLN 38 Cb 0.65 -2.71 -0.01 0.00 2.41 0.00 0.00 30.24 30.59 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 5.75 -5.24 0.00 1.69 5.15 -1.26 -4.83 115.26 116.52 3hsh n ASN 39 Ca 0.20 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 3hsh n ASN 39 Cb 0.32 -4.37 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 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 -0.99 -0.53 3.24 8.20 0.00 -1.00 -5.15 105.19 108.96 3hsh n GLY 40 Ca -0.20 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.41 -0.11 -0.11 1.61 -0.71 -1.26 -1.09 117.98 112.90 3hsh s PHE 41 Ca 0.00 0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.94 3hsh s PHE 41 Cb 0.00 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 3hsh s PHE 41 CO 0.00 -0.47 -0.23 1.03 -1.34 0.00 0.00 175.22 174.21 3hsh s ARG 42 N -2.28 2.95 0.23 1.99 0.52 0.20 -4.91 118.95 117.65 3hsh s ARG 42 Ca -0.07 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 3hsh s ARG 42 Cb -0.02 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 33.09 3hsh s ARG 42 CO -0.02 0.12 1.31 0.21 0.02 0.00 0.00 175.30 176.94 3hsh s LYS 43 N 0.49 4.39 -0.05 3.54 2.20 -1.26 -0.66 119.74 128.39 3hsh s LYS 43 Ca -0.15 2.09 -0.23 0.00 -0.36 0.00 0.00 55.97 57.32 3hsh s LYS 43 Cb -0.17 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 3hsh s LYS 43 CO 0.06 -0.23 0.68 0.08 -0.36 0.00 0.00 175.35 175.58 3hsh s VAL 44 N -0.22 5.01 -0.08 4.02 1.01 0.06 -4.90 120.40 125.30 3hsh s VAL 44 Ca 0.55 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 3hsh s VAL 44 Cb -0.37 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 3hsh s VAL 44 CO 0.42 0.29 1.39 -1.10 0.00 0.00 0.00 175.10 176.10 3hsh s GLN 45 N 0.55 4.25 0.15 2.72 -0.21 -1.26 -4.59 119.66 121.27 3hsh s GLN 45 Ca 0.36 1.88 0.08 0.00 0.02 0.00 0.00 55.36 57.70 3hsh s GLN 45 Cb -0.18 -3.74 -0.04 0.00 1.00 0.00 0.00 33.01 30.05 3hsh s GLN 45 CO 0.18 -0.67 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.06 3hsh s LEU 46 N 3.16 2.95 0.70 2.90 1.43 -1.26 -5.13 118.68 123.42 3hsh s LEU 46 Ca 0.62 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3hsh s LEU 46 Cb -0.28 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.36 3hsh s LEU 46 CO 0.22 0.14 0.96 -1.61 0.23 0.00 0.00 176.35 176.29 3hsh s GLU 47 N -2.52 1.80 0.75 1.70 2.02 -1.26 -5.07 118.70 116.13 3hsh s GLU 47 Ca 0.23 -1.14 -0.14 0.00 0.02 0.00 0.00 54.97 53.93 3hsh s GLU 47 Cb -0.10 -2.37 0.05 0.00 0.10 0.00 0.00 34.13 31.81 3hsh s GLU 47 CO 0.14 -1.34 1.21 0.00 0.02 0.00 0.00 175.26 175.29 3hsh s ALA 48 N -3.07 2.03 0.21 5.21 0.00 -1.26 -4.91 121.76 119.97 3hsh s ALA 48 Ca 0.65 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 3hsh s ALA 48 Cb -0.06 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 3hsh s ALA 48 CO 0.43 -2.02 1.57 0.50 0.00 0.00 0.00 175.76 176.24 3hsh s ARG 49 N -3.97 4.20 -0.15 0.00 3.52 -1.26 -5.01 118.95 116.28 3hsh s ARG 49 Ca 0.74 2.43 -0.17 0.00 -0.13 0.00 0.00 55.73 58.60 3hsh s ARG 49 Cb -0.30 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 3hsh s ARG 49 CO 0.47 -0.59 0.41 0.99 -0.81 0.00 0.00 175.30 175.77 3hsh s THR 50 N 0.68 5.22 0.78 4.11 2.01 -1.26 -5.09 115.64 122.10 3hsh s THR 50 Ca 0.67 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 63.36 3hsh s THR 50 Cb -0.45 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.37 3hsh s THR 50 CO 0.37 0.31 1.09 -2.84 -0.69 0.00 0.00 174.62 172.87 3hsh s PRO 51 N 0.81 2.16 0.53 4.92 0.02 -1.26 -5.01 135.00 137.17 3hsh s PRO 51 Ca 0.22 1.14 -0.19 0.00 0.02 0.00 0.00 61.00 62.19 3hsh s PRO 51 Cb -0.14 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3hsh s PRO 51 CO 0.08 -1.70 1.05 -0.51 -0.33 0.00 0.00 177.00 175.59 3hsh s LEU 52 N -5.95 3.71 0.53 -5.54 1.43 -1.26 -4.99 118.68 106.61 3hsh s LEU 52 Ca 0.61 1.91 -0.21 0.00 -1.03 0.00 0.00 54.13 55.41 3hsh s LEU 52 Cb -0.17 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 3hsh s LEU 52 CO 0.56 -0.95 1.26 -2.84 0.23 0.00 0.00 176.35 174.60 3hsh s PRO 53 N -3.53 3.28 0.00 1.29 0.02 -1.26 -5.34 135.00 129.46 3hsh s PRO 53 Ca 0.66 1.98 0.18 0.00 0.02 0.00 0.00 61.00 63.84 3hsh s PRO 53 Cb -0.17 -2.21 1.07 0.00 0.02 0.00 0.00 34.50 33.21 3hsh s PRO 53 CO 0.26 -1.00 1.47 0.54 -0.33 0.00 0.00 177.00 177.95