#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsn n ALA 4 N 0.00 -2.89 -1.85 -2.53 0.00 -1.26 -4.89 120.51 107.10 1hsn n ALA 4 Ca 0.00 0.80 -0.43 0.00 0.00 0.00 0.00 53.44 53.81 1hsn n ALA 4 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 19.45 16.63 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N -2.45 3.71 0.00 0.00 0.02 -1.26 -4.98 135.00 130.04 1hsn s PRO 5 Ca 0.17 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1hsn s PRO 5 Cb -0.05 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.31 1hsn s PRO 5 CO 0.63 -1.42 0.00 1.63 -0.33 0.00 0.00 177.00 177.51 1hsn n LYS 6 N 7.93 0.04 -2.96 5.54 5.02 -1.26 -4.94 118.16 127.52 1hsn n LYS 6 Ca 0.22 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 1hsn n LYS 6 Cb 0.44 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.40 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hsn s ARG 7 N -1.53 3.77 1.17 1.97 1.70 -1.26 -5.01 118.95 119.76 1hsn s ARG 7 Ca 0.00 0.33 -0.19 0.00 -0.47 0.00 0.00 55.73 55.39 1hsn s ARG 7 Cb 0.00 -3.80 0.30 0.00 -0.57 0.00 0.00 34.95 30.88 1hsn s ARG 7 CO 0.00 -0.84 0.68 -0.35 -1.08 0.00 0.00 175.30 173.72 1hsn n PRO 8 N 6.40 -4.27 -0.26 3.89 -0.04 -1.26 -4.99 135.00 134.46 1hsn n PRO 8 Ca 0.03 -1.15 -0.10 0.00 -0.04 0.00 0.00 63.50 62.24 1hsn n PRO 8 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1hsn n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hsn n PRO 9 N -4.98 0.00 -0.01 0.54 -0.04 -1.26 -5.00 135.00 124.26 1hsn n PRO 9 Ca 0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1hsn n PRO 9 Cb 0.47 -0.26 -0.09 0.00 -0.04 0.00 0.00 33.50 33.58 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hsn n SER 10 N 0.92 2.47 0.00 3.54 7.64 -1.26 -4.99 113.62 121.93 1hsn n SER 10 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hsn n SER 10 Cb 0.19 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ALA 11 N -1.95 0.00 0.04 -0.43 0.00 -1.26 -4.78 120.51 112.13 1hsn n ALA 11 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1hsn n ALA 11 Cb 0.36 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.38 1hsn n ALA 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hsn h PHE 12 N 0.00 0.23 0.27 0.00 3.57 -1.94 -2.49 116.94 116.58 1hsn h PHE 12 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1hsn h PHE 12 Cb 0.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1hsn h PHE 12 CO 0.00 0.12 -0.32 0.35 -2.23 0.00 0.00 178.31 176.24 1hsn h PHE 13 N 0.23 -0.85 -0.23 0.41 3.57 -1.94 0.14 116.94 118.27 1hsn h PHE 13 Ca 0.18 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1hsn h PHE 13 Cb 0.41 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1hsn h PHE 13 CO -0.00 -0.44 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.13 1hsn h LEU 14 N -0.63 -1.40 -0.41 0.59 -0.00 -1.83 -0.09 115.31 111.55 1hsn h LEU 14 Ca -0.00 0.19 -0.14 0.00 -0.00 0.00 0.00 57.88 57.93 1hsn h LEU 14 Cb 0.59 0.58 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1hsn h LEU 14 CO -0.09 -0.41 -0.28 0.15 -0.00 0.00 0.00 178.44 177.80 1hsn h PHE 15 N -0.44 1.07 -0.71 1.13 3.04 -1.61 -3.02 116.94 116.41 1hsn h PHE 15 Ca 0.09 -0.29 0.06 0.00 3.98 0.00 0.00 57.97 61.81 1hsn h PHE 15 Cb 0.62 -0.24 -0.06 0.00 2.56 0.00 0.00 35.95 38.83 1hsn h PHE 15 CO -0.54 1.10 0.40 0.00 -2.02 0.00 0.00 178.31 177.25 1hsn h SER 17 N 0.73 -0.51 0.31 0.00 0.87 -0.94 0.71 113.55 114.73 1hsn h SER 17 Ca 0.32 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1hsn h SER 17 Cb 0.20 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1hsn h SER 17 CO -0.19 -0.20 0.00 1.21 -0.53 0.00 0.00 176.83 177.12 1hsn n GLU 18 N -5.31 0.09 -0.13 2.24 2.13 -0.82 -3.21 120.64 115.63 1hsn n GLU 18 Ca -0.02 0.23 -0.23 0.00 0.66 0.00 0.00 57.16 57.81 1hsn n GLU 18 Cb 0.23 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.32 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1hsn n TYR 19 N -1.38 0.09 0.00 4.31 4.02 0.07 -4.73 117.16 119.53 1hsn n TYR 19 Ca 0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1hsn n TYR 19 Cb 0.11 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.42 1hsn n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hsn n ARG 20 N -3.68 0.00 0.00 -0.72 1.74 -0.17 -0.86 116.66 112.97 1hsn n ARG 20 Ca -0.48 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 56.85 1hsn n ARG 20 Cb 0.95 -0.38 0.21 0.00 -1.02 0.00 0.00 32.46 32.22 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 21 N -1.10 0.06 -0.05 5.56 -0.04 -1.26 -0.48 135.00 137.69 1hsn n PRO 21 Ca 0.00 0.28 -0.21 0.00 -0.04 0.00 0.00 63.50 63.52 1hsn n PRO 21 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1hsn h LYS 22 N 0.00 0.12 0.00 0.54 3.11 -1.29 -2.36 116.57 116.69 1hsn h LYS 22 Ca 0.00 -0.21 -0.23 0.00 -2.81 0.00 0.00 60.65 57.40 1hsn h LYS 22 Cb 0.13 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.39 1hsn h LYS 22 CO 0.00 1.10 -1.46 -0.84 -2.81 0.00 0.00 179.45 175.44 1hsn h ILE 23 N -0.58 0.86 -0.37 2.00 3.07 -0.90 -3.07 117.51 118.53 1hsn h ILE 23 Ca -0.35 -2.57 -0.15 0.00 1.55 0.00 0.00 64.86 63.35 1hsn h ILE 23 Cb 1.58 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 40.48 1hsn h ILE 23 CO -0.07 0.49 -0.37 0.50 -1.05 0.00 0.00 178.15 177.66 1hsn h LYS 24 N 0.00 0.86 -0.33 0.16 3.64 -0.96 0.11 116.57 120.05 1hsn h LYS 24 Ca -0.20 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1hsn h LYS 24 Cb 1.82 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.64 1hsn h LYS 24 CO 0.08 1.08 0.21 0.78 -2.27 0.00 0.00 179.45 179.33 1hsn h GLY 25 N 0.85 0.47 0.45 5.01 0.00 -1.44 0.24 103.07 108.66 1hsn h GLY 25 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1hsn h GLY 25 CO 0.09 0.18 -0.02 0.83 0.00 0.00 0.00 176.54 177.62 1hsn h GLU 26 N 0.43 -0.06 -2.90 4.80 4.39 -1.42 -3.39 114.58 116.43 1hsn h GLU 26 Ca 0.12 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.21 1hsn h GLU 26 Cb -0.02 0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 28.23 1hsn h GLU 26 CO -0.02 0.45 -0.66 0.72 -1.16 0.00 0.00 179.01 178.34 1hsn n HIS 27 N -4.86 2.32 -0.49 4.33 8.25 0.38 -4.92 115.22 120.22 1hsn n HIS 27 Ca -0.09 -4.09 -0.00 0.00 -0.26 0.00 0.00 57.72 53.29 1hsn n HIS 27 Cb 0.27 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 1hsn n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hsn n PRO 28 N 2.13 0.98 -0.87 -0.41 -0.04 0.07 -3.80 135.00 133.05 1hsn n PRO 28 Ca 0.22 -0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1hsn n PRO 28 Cb 0.38 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 1hsn n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hsn n GLY 29 N 1.54 0.69 0.01 0.55 0.00 -1.26 -4.96 105.19 101.76 1hsn n GLY 29 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1hsn n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hsn n LEU 30 N 0.18 0.00 0.00 0.99 4.77 -1.25 -5.15 117.00 116.54 1hsn n LEU 30 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1hsn n LEU 30 Cb 0.86 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1hsn n LEU 30 CO -0.02 -0.33 0.00 -1.20 -1.33 0.00 0.00 177.39 174.51 1hsn n SER 31 N -2.16 0.00 0.00 -1.43 7.64 -1.26 -4.73 113.62 111.67 1hsn n SER 31 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1hsn n SER 31 Cb 0.00 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.65 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ILE 32 N -1.95 0.32 0.62 0.44 0.13 -1.26 -0.85 119.36 116.81 1hsn n ILE 32 Ca 0.00 0.08 0.08 0.00 -1.10 0.00 0.00 62.75 61.81 1hsn n ILE 32 Cb 0.00 -0.81 -0.10 0.00 -0.84 0.00 0.00 39.64 37.89 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1hsn n GLY 33 N 0.10 -0.58 0.19 4.50 0.00 -1.26 -3.73 105.19 104.41 1hsn n GLY 33 Ca 0.10 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1hsn n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hsn n ASP 34 N -1.52 2.11 0.21 1.61 8.00 -0.42 -2.74 116.55 123.81 1hsn n ASP 34 Ca 0.02 0.03 0.07 0.00 0.71 0.00 0.00 54.79 55.61 1hsn n ASP 34 Cb 0.29 -0.43 0.47 0.00 -0.02 0.00 0.00 41.12 41.42 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hsn h VAL 35 N -0.28 0.90 0.09 2.53 2.07 -1.23 0.13 116.25 120.46 1hsn h VAL 35 Ca -0.48 -1.12 -0.35 0.00 0.82 0.00 0.00 66.70 65.57 1hsn h VAL 35 Cb 1.61 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1hsn h VAL 35 CO -0.16 0.28 -1.97 0.00 0.02 0.00 0.00 177.57 175.73 1hsn n ALA 36 N -2.35 0.94 0.04 1.67 0.00 -1.24 -2.97 120.51 116.60 1hsn n ALA 36 Ca -0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 1hsn n ALA 36 Cb 0.39 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 1hsn n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hsn h LYS 37 N -0.10 0.51 0.09 0.00 3.64 -1.44 0.13 116.57 119.40 1hsn h LYS 37 Ca -0.44 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 58.50 1hsn h LYS 37 Cb 1.91 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1hsn h LYS 37 CO 0.02 1.07 -0.04 -0.22 -2.27 0.00 0.00 179.45 178.00 1hsn h LYS 38 N 0.33 -0.12 -0.07 1.90 3.11 -0.92 -2.37 116.57 118.44 1hsn h LYS 38 Ca -0.05 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.71 1hsn h LYS 38 Cb 1.38 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.63 1hsn h LYS 38 CO 0.14 0.36 -0.36 1.37 -2.81 0.00 0.00 179.45 178.14 1hsn h LEU 39 N -0.67 0.13 -0.54 5.20 8.10 -1.62 -2.42 115.31 123.50 1hsn h LEU 39 Ca -0.01 -0.05 0.10 0.00 0.11 0.00 0.00 57.88 58.03 1hsn h LEU 39 Cb 0.53 -0.04 -0.08 0.00 -0.44 0.00 0.00 40.66 40.63 1hsn h LEU 39 CO 0.02 0.49 0.08 1.23 -4.11 0.00 0.00 178.44 176.15 1hsn h GLY 40 N 1.14 0.64 0.92 0.17 0.00 -0.62 -0.09 103.07 105.24 1hsn h GLY 40 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1hsn h GLY 40 CO 0.05 -0.11 -0.14 0.83 0.00 0.00 0.00 176.54 177.17 1hsn h GLU 41 N 0.20 -0.39 -0.72 4.80 5.08 -1.03 -2.53 114.58 120.00 1hsn h GLU 41 Ca 0.28 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.81 1hsn h GLU 41 Cb 0.41 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.61 1hsn h GLU 41 CO -0.39 -0.20 -0.19 0.52 -1.00 0.00 0.00 179.01 177.74 1hsn h MET 42 N -0.48 -0.01 -0.28 2.33 2.86 -0.84 0.47 114.93 118.97 1hsn h MET 42 Ca -0.04 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.36 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 1hsn h MET 42 CO 0.07 -0.01 -0.27 2.35 1.06 0.00 0.00 176.91 180.11 1hsn h TRP 43 N -0.01 -0.74 -0.37 -0.22 2.91 -0.90 0.48 115.95 117.10 1hsn h TRP 43 Ca 0.34 0.04 0.11 0.00 1.13 0.00 0.00 58.89 60.51 1hsn h TRP 43 Cb 0.53 0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 1hsn h TRP 43 CO -0.58 -0.35 0.42 -0.91 -1.03 0.00 0.00 178.44 175.99 1hsn h ASN 44 N -0.26 0.00 -0.45 2.65 2.35 -0.48 -0.51 115.58 118.89 1hsn h ASN 44 Ca 0.15 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 1hsn h ASN 44 Cb 0.50 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.56 1hsn h ASN 44 CO -0.43 0.00 -0.79 0.59 -1.65 0.00 0.00 177.43 175.15 1hsn n ASN 45 N -3.67 3.29 -0.09 5.81 3.02 0.89 -4.82 115.26 119.70 1hsn n ASN 45 Ca 0.06 -3.42 -0.13 0.00 -0.03 0.00 0.00 54.58 51.06 1hsn n ASN 45 Cb 0.59 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hsn h THR 46 N 2.69 1.31 0.00 3.41 1.03 0.15 -3.47 112.91 118.03 1hsn h THR 46 Ca 0.15 -1.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.24 1hsn h THR 46 Cb 1.38 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 70.06 1hsn h THR 46 CO 0.42 0.41 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 1hsn n ALA 47 N -2.45 0.00 0.00 0.00 0.00 -1.26 -4.86 120.51 111.93 1hsn n ALA 47 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hsn n ALA 47 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1hsn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn n ALA 48 N 0.00 0.00 0.96 0.00 0.00 -1.26 -4.73 120.51 115.48 1hsn n ALA 48 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 48 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hsn n ASP 49 N 0.00 2.42 -0.12 0.00 9.92 -1.26 -3.83 116.55 123.67 1hsn n ASP 49 Ca 0.00 -1.71 0.03 0.00 -0.53 0.00 0.00 54.79 52.58 1hsn n ASP 49 Cb 0.00 0.26 -0.00 0.00 -0.64 0.00 0.00 41.12 40.74 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N 0.58 0.88 -0.07 -2.24 2.03 -1.26 -4.50 116.55 111.97 1hsn n ASP 50 Ca 0.11 -0.94 -0.20 0.00 0.52 0.00 0.00 54.79 54.28 1hsn n ASP 50 Cb 0.51 0.49 -0.12 0.00 -0.72 0.00 0.00 41.12 41.28 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 0.59 0.05 -0.12 -0.67 1.57 -1.94 -3.39 116.57 112.65 1hsn h LYS 51 Ca 0.00 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1hsn h LYS 51 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1hsn h LYS 51 CO 0.00 1.04 -0.07 0.94 -0.57 0.00 0.00 179.45 180.79 1hsn n GLN 52 N -4.35 -0.05 -0.18 3.15 -0.06 -1.25 0.93 117.38 115.57 1hsn n GLN 52 Ca -0.26 0.19 -0.04 0.00 -2.00 0.00 0.00 57.00 54.89 1hsn n GLN 52 Cb 0.69 -0.28 0.03 0.00 -4.06 0.00 0.00 30.24 26.62 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1hsn h PRO 53 N 0.00 -0.11 -0.01 3.69 0.13 -1.87 0.67 132.00 134.51 1hsn h PRO 53 Ca 0.03 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1hsn h PRO 53 Cb 0.06 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 53 CO -0.12 -0.07 -0.02 1.88 -0.23 0.00 0.00 178.00 179.44 1hsn h TYR 54 N -0.11 0.03 -0.18 1.56 0.05 0.31 -3.27 116.97 115.37 1hsn h TYR 54 Ca 0.25 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.07 1hsn h TYR 54 Cb 0.51 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.18 1hsn h TYR 54 CO -0.55 0.65 -0.26 0.93 -1.05 0.00 0.00 178.16 177.88 1hsn h GLU 55 N -0.59 -0.29 -1.08 4.88 5.08 -0.67 -0.91 114.58 121.01 1hsn h GLU 55 Ca -0.00 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.67 1hsn h GLU 55 Cb 0.65 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 1hsn h GLU 55 CO 0.00 -0.20 0.71 -0.22 -1.00 0.00 0.00 179.01 178.31 1hsn h LYS 56 N -0.30 0.28 0.51 2.33 3.64 -0.97 -0.08 116.57 121.97 1hsn h LYS 56 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1hsn h LYS 56 Cb 0.48 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 56 CO -0.35 0.18 -0.24 -0.22 -2.27 0.00 0.00 179.45 176.55 1hsn h LYS 57 N 0.28 -0.66 -0.95 1.90 3.11 -1.24 -2.99 116.57 116.02 1hsn h LYS 57 Ca 0.59 0.04 0.18 0.00 -2.81 0.00 0.00 60.65 58.65 1hsn h LYS 57 Cb 1.72 0.15 -0.17 0.00 -1.00 0.00 0.00 32.23 32.93 1hsn h LYS 57 CO -0.23 -0.41 -0.29 0.00 -2.81 0.00 0.00 179.45 175.70 1hsn h ALA 58 N -1.09 0.44 -0.09 5.00 0.00 -0.33 -0.58 119.26 122.62 1hsn h ALA 58 Ca -0.07 0.33 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1hsn h ALA 58 Cb 0.55 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1hsn h ALA 58 CO 0.11 -0.48 -0.48 0.00 0.00 0.00 0.00 179.25 178.41 1hsn h ALA 59 N 1.72 -0.86 -0.90 0.00 0.00 -1.26 -1.27 119.26 116.69 1hsn h ALA 59 Ca 0.41 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.50 1hsn h ALA 59 Cb 0.66 0.95 -0.16 0.00 0.00 0.00 0.00 17.79 19.24 1hsn h ALA 59 CO -0.97 -1.02 0.07 -0.22 0.00 0.00 0.00 179.25 177.10 1hsn h LYS 60 N -0.54 0.08 0.49 0.00 1.63 -0.96 -0.85 116.57 116.43 1hsn h LYS 60 Ca 0.02 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1hsn h LYS 60 Cb 0.61 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1hsn h LYS 60 CO -0.37 0.05 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.38 1hsn h LEU 61 N 0.08 -0.56 -0.94 5.20 3.38 -0.89 -1.16 115.31 120.41 1hsn h LEU 61 Ca 0.53 -0.07 0.19 0.00 0.09 0.00 0.00 57.88 58.62 1hsn h LEU 61 Cb 1.06 0.15 -0.18 0.00 0.09 0.00 0.00 40.66 41.78 1hsn h LEU 61 CO -0.79 -0.23 -0.24 0.50 0.09 0.00 0.00 178.44 177.78 1hsn h LYS 62 N -0.92 -0.00 0.26 1.13 3.64 -0.08 0.23 116.57 120.83 1hsn h LYS 62 Ca -0.07 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 62 Cb 0.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1hsn h LYS 62 CO 0.11 -0.00 -0.33 1.49 -2.27 0.00 0.00 179.45 178.45 1hsn h GLU 63 N -0.00 -0.62 -0.48 1.90 4.22 -1.13 -1.93 114.58 116.53 1hsn h GLU 63 Ca 0.45 0.04 0.10 0.00 0.08 0.00 0.00 59.36 60.03 1hsn h GLU 63 Cb 0.69 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.00 1hsn h GLU 63 CO -0.97 -0.41 -0.05 -0.22 -2.18 0.00 0.00 179.01 175.17 1hsn h LYS 64 N -0.64 0.06 -0.05 1.92 3.64 0.69 -2.64 116.57 119.55 1hsn h LYS 64 Ca -0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 64 Cb 0.61 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1hsn h LYS 64 CO -0.11 0.04 -0.33 -0.92 -2.27 0.00 0.00 179.45 175.86 1hsn h TYR 65 N 0.06 -0.98 -1.55 1.91 3.20 -0.83 -1.26 116.97 117.52 1hsn h TYR 65 Ca 0.24 0.04 0.45 0.00 3.14 0.00 0.00 58.73 62.60 1hsn h TYR 65 Cb 0.36 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 1hsn h TYR 65 CO -0.35 -0.34 1.12 0.93 -1.64 0.00 0.00 178.16 177.88 1hsn h GLU 66 N -0.37 0.00 0.11 1.82 4.39 -1.00 0.29 114.58 119.82 1hsn h GLU 66 Ca 0.02 -0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.40 1hsn h GLU 66 Cb 0.42 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1hsn h GLU 66 CO -0.25 0.00 -1.66 0.87 -1.16 0.00 0.00 179.01 176.81 1hsn h LYS 67 N 0.00 0.23 0.00 2.33 6.56 -1.07 -2.56 116.57 122.06 1hsn h LYS 67 Ca 0.74 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.95 1hsn h LYS 67 Cb 2.97 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 34.77 1hsn h LYS 67 CO -0.02 1.06 -0.33 -0.44 -2.06 0.00 0.00 179.45 177.67 1hsn h ASP 68 N 0.06 0.00 0.11 0.86 5.19 -0.11 -1.87 116.42 120.66 1hsn h ASP 68 Ca -0.29 -0.06 -0.36 0.00 -0.62 0.00 0.00 57.03 55.70 1hsn h ASP 68 Cb 2.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.51 1hsn h ASP 68 CO 0.14 0.03 -1.99 0.00 -3.12 0.00 0.00 179.24 174.30 1hsn n ILE 69 N -2.48 1.76 0.26 0.35 0.00 0.87 -0.86 119.36 119.25 1hsn n ILE 69 Ca 0.04 -0.62 0.10 0.00 0.00 0.00 0.00 62.75 62.27 1hsn n ILE 69 Cb 0.47 -1.74 0.69 0.00 0.00 0.00 0.00 39.64 39.07 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hsn h ALA 70 N 0.04 1.54 0.18 1.51 0.00 -1.46 -0.07 119.26 121.00 1hsn h ALA 70 Ca -0.43 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.05 1hsn h ALA 70 Cb 1.99 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.77 1hsn h ALA 70 CO 0.06 0.13 -1.69 0.00 0.00 0.00 0.00 179.25 177.75 1hsn h ALA 71 N 1.90 0.14 -0.40 0.00 0.00 -1.38 -2.60 119.26 116.91 1hsn h ALA 71 Ca -0.00 -1.11 0.07 0.00 0.00 0.00 0.00 54.91 53.87 1hsn h ALA 71 Cb 0.22 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1hsn h ALA 71 CO 0.01 1.01 0.05 -0.92 0.00 0.00 0.00 179.25 179.40 1hsn h TYR 72 N 0.11 0.07 -0.00 0.00 3.20 0.30 -1.02 116.97 119.62 1hsn h TYR 72 Ca -0.32 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.44 1hsn h TYR 72 Cb 2.10 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 40.38 1hsn h TYR 72 CO 0.10 -0.02 -0.65 0.00 -1.64 0.00 0.00 178.16 175.94 1hsn h ARG 73 N 0.17 0.02 0.00 1.82 3.08 -1.19 -2.50 114.38 115.77 1hsn h ARG 73 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1hsn h ARG 73 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1hsn h ARG 73 CO -0.28 0.66 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 1hsn n ALA 74 N -2.42 2.10 0.06 0.04 0.00 -0.41 -3.65 120.51 116.23 1hsn n ALA 74 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hsn n ALA 74 Cb 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1hsn n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hsn n LYS 75 N -0.77 0.00 -0.40 0.00 4.81 -1.07 -5.03 118.16 115.70 1hsn n LYS 75 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1hsn n LYS 75 Cb 0.03 -0.39 0.00 0.00 0.02 0.00 0.00 35.03 34.69 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 76 N 3.21 0.76 0.89 3.14 0.00 -0.96 -4.96 105.19 107.27 1hsn n GLY 76 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1hsn n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hsn n LYS 77 N -0.13 -1.93 -0.02 1.61 5.02 -1.26 -3.65 118.16 117.80 1hsn n LYS 77 Ca 0.00 1.45 -0.10 0.00 -2.02 0.00 0.00 58.31 57.64 1hsn n LYS 77 Cb 0.09 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 32.76 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1hsn h PRO 78 N -0.85 0.09 -3.21 1.97 0.11 -1.97 -3.36 132.00 124.77 1hsn h PRO 78 Ca -0.06 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.41 1hsn h PRO 78 Cb 0.84 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.52 1hsn h PRO 78 CO 0.03 0.06 -0.52 -0.51 -0.21 0.00 0.00 178.00 176.85 1hsn s ASP 79 N -5.25 4.86 0.18 -2.05 1.11 -1.26 -4.97 116.67 109.29 1hsn s ASP 79 Ca -0.13 -3.59 0.08 0.00 0.18 0.00 0.00 52.55 49.09 1hsn s ASP 79 Cb 0.08 -1.68 0.61 0.00 1.07 0.00 0.00 42.92 43.00 1hsn s ASP 79 CO 0.68 -0.15 0.82 0.00 1.18 0.00 0.00 175.17 177.71 1hsn n ALA 80 N 2.36 0.45 1.71 5.23 0.00 -1.24 -5.16 120.51 123.86 1hsn n ALA 80 Ca 0.16 0.54 0.15 0.00 0.00 0.00 0.00 53.44 54.29 1hsn n ALA 80 Cb 0.35 -0.49 0.70 0.00 0.00 0.00 0.00 19.45 20.01 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50