#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 -1.63 -1.57 5.41 0.00 -1.26 -4.92 120.51 116.55 1hsn n ALA 4 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1hsn n ALA 4 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.37 1.81 0.91 0.00 0.02 -1.26 -4.90 135.00 131.21 1hsn s PRO 5 Ca 0.00 0.88 -0.14 0.00 0.02 0.00 0.00 61.00 61.76 1hsn s PRO 5 Cb 0.00 -4.70 0.01 0.00 0.02 0.00 0.00 34.50 29.83 1hsn s PRO 5 CO 0.00 -3.96 0.34 1.63 -0.33 0.00 0.00 177.00 174.68 1hsn n LYS 6 N 8.90 -0.16 -1.60 5.54 5.02 -1.26 -4.77 118.16 129.84 1hsn n LYS 6 Ca 0.42 -0.01 -0.45 0.00 -2.02 0.00 0.00 58.31 56.26 1hsn n LYS 6 Cb 0.48 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hsn n ARG 7 N -1.21 2.02 -1.69 1.97 1.74 -1.26 -4.98 116.66 113.25 1hsn n ARG 7 Ca 0.07 0.64 -0.30 0.00 -0.77 0.00 0.00 57.85 57.49 1hsn n ARG 7 Cb 0.53 -2.94 0.21 0.00 -1.02 0.00 0.00 32.46 29.23 1hsn n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hsn s PRO 8 N 5.54 0.03 0.03 5.56 0.04 -1.26 -4.96 135.00 139.97 1hsn s PRO 8 Ca 0.99 -0.34 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 1hsn s PRO 8 Cb -0.52 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1hsn s PRO 8 CO 0.42 -2.83 0.02 -2.30 0.04 0.00 0.00 177.00 172.35 1hsn n PRO 9 N -4.08 0.00 -0.36 0.56 -0.02 -1.26 -4.92 135.00 124.92 1hsn n PRO 9 Ca 0.15 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 1hsn n PRO 9 Cb 0.59 -0.09 0.23 0.00 -0.02 0.00 0.00 33.50 34.21 1hsn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hsn n SER 10 N 0.20 3.56 0.00 2.55 2.88 -1.26 -4.82 113.62 116.73 1hsn n SER 10 Ca 0.01 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1hsn n SER 10 Cb 0.03 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ALA 11 N -0.34 0.00 -0.31 -1.46 0.00 -1.26 -4.59 120.51 112.55 1hsn n ALA 11 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1hsn n ALA 11 Cb 0.77 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.56 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 0.93 -0.05 0.00 3.04 -1.95 -2.05 116.94 116.86 1hsn h PHE 12 Ca 0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.01 1hsn h PHE 12 Cb 0.00 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 38.16 1hsn h PHE 12 CO 0.00 0.30 -0.40 0.35 -2.02 0.00 0.00 178.31 176.54 1hsn h PHE 13 N 0.75 -1.14 -0.40 0.41 3.57 -1.93 0.12 116.94 118.32 1hsn h PHE 13 Ca 0.50 0.04 0.08 0.00 3.53 0.00 0.00 57.97 62.12 1hsn h PHE 13 Cb 0.77 0.51 -0.09 0.00 2.79 0.00 0.00 35.95 39.92 1hsn h PHE 13 CO -0.00 -0.48 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.17 1hsn h LEU 14 N -0.52 -1.19 -0.25 0.59 -0.00 -1.76 -0.04 115.31 112.14 1hsn h LEU 14 Ca 0.06 0.20 -0.17 0.00 -0.00 0.00 0.00 57.88 57.97 1hsn h LEU 14 Cb 0.63 0.55 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1hsn h LEU 14 CO -0.34 -0.34 -0.52 2.19 -0.00 0.00 0.00 178.44 179.43 1hsn h PHE 15 N -0.28 1.01 -0.86 1.13 -0.00 -1.55 -3.02 116.94 113.36 1hsn h PHE 15 Ca 0.16 -0.37 0.08 0.00 -0.00 0.00 0.00 57.97 57.84 1hsn h PHE 15 Cb 0.56 -0.18 -0.07 0.00 -0.00 0.00 0.00 35.95 36.26 1hsn h PHE 15 CO -0.57 1.18 0.53 0.00 -0.00 0.00 0.00 178.31 179.45 1hsn h SER 17 N 0.93 0.66 0.17 0.00 0.02 -0.97 0.12 113.55 114.49 1hsn h SER 17 Ca 0.39 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1hsn h SER 17 Cb 0.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1hsn h SER 17 CO -0.20 0.42 0.00 1.21 -1.14 0.00 0.00 176.83 177.12 1hsn n GLU 18 N -4.72 0.69 -0.11 3.45 2.13 -0.09 -3.72 120.64 118.27 1hsn n GLU 18 Ca 0.10 0.01 -0.18 0.00 0.66 0.00 0.00 57.16 57.75 1hsn n GLU 18 Cb 0.19 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.30 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 -1.10 0.00 -0.08 4.31 4.02 0.27 -4.74 117.16 119.85 1hsn n TYR 19 Ca 0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.05 1hsn n TYR 19 Cb 0.13 -0.82 -0.02 0.00 -0.02 0.00 0.00 39.34 38.62 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 -3.45 -0.08 0.23 -0.72 1.74 -0.30 -0.31 116.66 113.78 1hsn n ARG 20 Ca -0.40 0.34 0.15 0.00 -0.77 0.00 0.00 57.85 57.17 1hsn n ARG 20 Cb 0.87 -0.50 0.58 0.00 -1.02 0.00 0.00 32.46 32.40 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1hsn h PRO 21 N 0.00 0.00 0.06 5.56 0.11 -1.85 -0.45 132.00 135.42 1hsn h PRO 21 Ca 0.03 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.83 1hsn h PRO 21 Cb 0.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1hsn h PRO 21 CO -0.17 0.00 -1.69 -0.22 -0.21 0.00 0.00 178.00 175.71 1hsn h LYS 22 N 0.00 0.12 0.00 1.05 3.64 -0.97 -2.11 116.57 118.31 1hsn h LYS 22 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1hsn h LYS 22 Cb 0.53 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1hsn h LYS 22 CO 0.00 0.84 -1.29 0.44 -2.27 0.00 0.00 179.45 177.18 1hsn n ILE 23 N -3.26 0.31 0.03 2.00 -5.35 -0.95 -2.82 119.36 109.32 1hsn n ILE 23 Ca -0.19 -0.44 -0.04 0.00 -0.27 0.00 0.00 62.75 61.81 1hsn n ILE 23 Cb 1.04 -0.07 -0.10 0.00 -1.74 0.00 0.00 39.64 38.77 1hsn n ILE 23 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hsn h LYS 24 N 0.00 0.00 -0.05 6.28 3.64 -1.23 0.19 116.57 125.40 1hsn h LYS 24 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1hsn h LYS 24 Cb 0.91 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1hsn h LYS 24 CO 0.00 0.52 -0.94 0.78 -2.27 0.00 0.00 179.45 177.55 1hsn h GLY 25 N 3.48 0.74 0.42 5.01 0.00 -1.44 -1.82 103.07 109.45 1hsn h GLY 25 Ca -0.16 -1.21 -0.14 0.00 0.00 0.00 0.00 47.33 45.82 1hsn h GLY 25 CO 0.08 1.07 -0.66 0.83 0.00 0.00 0.00 176.54 177.86 1hsn h GLU 26 N 0.41 0.18 -2.80 4.80 4.39 -1.61 -3.41 114.58 116.54 1hsn h GLU 26 Ca -0.09 -0.31 -0.61 0.00 0.34 0.00 0.00 59.36 58.69 1hsn h GLU 26 Cb 1.57 0.12 -0.41 0.00 -0.10 0.00 0.00 28.75 29.93 1hsn h GLU 26 CO 0.18 1.15 -0.67 0.72 -1.16 0.00 0.00 179.01 179.23 1hsn n HIS 27 N -4.27 2.43 -0.41 4.33 8.25 0.66 -4.93 115.22 121.28 1hsn n HIS 27 Ca -0.15 -4.09 0.00 0.00 -0.26 0.00 0.00 57.72 53.22 1hsn n HIS 27 Cb 0.72 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 1.95 0.83 -0.44 -0.41 -0.04 -0.69 -3.44 135.00 132.76 1hsn n PRO 28 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1hsn n PRO 28 Cb 0.39 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.58 0.11 3.93 0.55 0.00 -1.26 -5.10 105.19 105.00 1hsn n GLY 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1hsn n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsn s LEU 30 N 0.00 4.02 0.55 0.99 1.43 -1.22 -5.10 118.68 119.35 1hsn s LEU 30 Ca 0.00 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1hsn s LEU 30 Cb 0.00 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1hsn s LEU 30 CO 0.00 -0.20 0.28 -0.44 0.23 0.00 0.00 176.35 176.22 1hsn s SER 31 N -4.01 4.47 0.00 2.29 0.01 -1.26 -4.86 113.70 110.34 1hsn s SER 31 Ca 0.38 -1.42 0.12 0.00 1.31 0.00 0.00 55.95 56.34 1hsn s SER 31 Cb -0.08 0.56 0.67 0.00 0.21 0.00 0.00 66.02 67.37 1hsn s SER 31 CO 0.28 -1.08 1.23 0.00 0.41 0.00 0.00 173.24 174.09 1hsn n ILE 32 N -1.64 0.37 0.46 1.44 0.00 -1.26 -0.75 119.36 117.99 1hsn n ILE 32 Ca -0.08 0.09 0.07 0.00 0.00 0.00 0.00 62.75 62.83 1hsn n ILE 32 Cb 0.65 -0.90 -0.09 0.00 0.00 0.00 0.00 39.64 39.31 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hsn n GLY 33 N -0.25 -0.43 0.19 4.50 0.00 -1.26 -3.86 105.19 104.09 1hsn n GLY 33 Ca 0.07 -0.38 -0.21 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 -1.54 1.95 0.24 1.61 9.92 -0.27 -2.70 116.55 125.75 1hsn n ASP 34 Ca 0.01 0.11 0.07 0.00 -0.53 0.00 0.00 54.79 54.44 1hsn n ASP 34 Cb 0.27 -0.55 0.56 0.00 -0.64 0.00 0.00 41.12 40.76 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1hsn h VAL 35 N -0.47 1.05 0.17 2.53 2.07 -1.18 0.21 116.25 120.62 1hsn h VAL 35 Ca -0.56 -0.46 -0.35 0.00 0.82 0.00 0.00 66.70 66.15 1hsn h VAL 35 Cb 1.64 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1hsn h VAL 35 CO -0.24 0.13 -1.80 0.00 0.02 0.00 0.00 177.57 175.69 1hsn h ALA 36 N 1.87 0.23 -0.02 1.67 0.00 -1.75 -2.86 119.26 118.39 1hsn h ALA 36 Ca -0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 54.91 53.55 1hsn h ALA 36 Cb 0.24 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1hsn h ALA 36 CO 0.02 1.08 -0.68 -0.22 0.00 0.00 0.00 179.25 179.45 1hsn h LYS 37 N 0.07 0.10 0.02 0.00 3.64 -1.24 0.27 116.57 119.42 1hsn h LYS 37 Ca -0.36 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1hsn h LYS 37 Cb 2.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1hsn h LYS 37 CO 0.15 0.74 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.84 1hsn h LYS 38 N 0.07 -0.02 0.00 1.90 3.64 -0.74 -2.87 116.57 118.55 1hsn h LYS 38 Ca -0.01 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1hsn h LYS 38 Cb 1.21 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1hsn h LYS 38 CO 0.10 0.70 -0.91 1.37 -2.27 0.00 0.00 179.45 178.44 1hsn h LEU 39 N -0.95 0.03 -1.27 5.20 8.10 -1.61 -2.95 115.31 121.86 1hsn h LEU 39 Ca -0.00 -0.03 0.05 0.00 0.11 0.00 0.00 57.88 58.00 1hsn h LEU 39 Cb 0.74 -0.01 -0.05 0.00 -0.44 0.00 0.00 40.66 40.90 1hsn h LEU 39 CO 0.00 0.93 0.52 1.23 -4.11 0.00 0.00 178.44 177.01 1hsn h GLY 40 N 2.60 1.10 0.91 0.17 0.00 -0.57 -0.08 103.07 107.21 1hsn h GLY 40 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1hsn h GLY 40 CO 0.12 0.30 -0.23 0.83 0.00 0.00 0.00 176.54 177.56 1hsn h GLU 41 N 0.92 -0.63 -0.87 4.80 4.39 -1.37 -1.38 114.58 120.43 1hsn h GLU 41 Ca 0.32 0.04 0.11 0.00 0.34 0.00 0.00 59.36 60.18 1hsn h GLU 41 Cb 0.12 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 28.79 1hsn h GLU 41 CO -0.10 -0.37 -0.47 0.52 -1.16 0.00 0.00 179.01 177.43 1hsn h MET 42 N -0.75 -0.07 -0.34 2.33 2.86 -1.11 0.05 114.93 117.90 1hsn h MET 42 Ca -0.07 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1hsn h MET 42 Cb 0.55 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1hsn h MET 42 CO 0.11 -0.05 -0.50 2.35 1.06 0.00 0.00 176.91 179.88 1hsn h TRP 43 N -0.07 -1.50 0.00 -0.22 2.91 -0.85 0.49 115.95 116.72 1hsn h TRP 43 Ca 0.24 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.33 1hsn h TRP 43 Cb 0.53 0.70 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 1hsn h TRP 43 CO -0.87 -0.49 0.17 -2.95 -1.03 0.00 0.00 178.44 173.27 1hsn h ASN 44 N -0.42 0.00 -0.41 2.65 7.08 0.15 -1.99 115.58 122.64 1hsn h ASN 44 Ca 0.09 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.00 1hsn h ASN 44 Cb 0.61 0.00 -0.35 0.00 -2.08 0.00 0.00 38.32 36.51 1hsn h ASN 44 CO -0.55 0.00 -0.91 -0.46 -2.08 0.00 0.00 177.43 173.44 1hsn n ASN 45 N -2.75 2.69 -0.01 6.14 0.23 0.61 -4.84 115.26 117.32 1hsn n ASN 45 Ca -0.02 -2.91 -0.18 0.00 -0.53 0.00 0.00 54.58 50.94 1hsn n ASN 45 Cb 0.22 -0.41 -0.08 0.00 -2.08 0.00 0.00 39.78 37.43 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsn h THR 46 N 3.91 1.28 0.00 5.53 1.03 0.61 -3.47 112.91 121.80 1hsn h THR 46 Ca 0.05 -2.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.43 1hsn h THR 46 Cb 1.42 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 70.55 1hsn h THR 46 CO 0.35 0.64 0.00 0.00 -0.01 0.00 0.00 175.52 176.49 1hsn n ALA 47 N -2.61 0.00 0.00 0.00 0.00 -1.26 -4.85 120.51 111.78 1hsn n ALA 47 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hsn n ALA 47 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 1.25 0.00 0.00 -1.26 -4.73 120.51 115.77 1hsn n ALA 48 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1hsn n ALA 48 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 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 0.49 1.38 -0.01 0.00 9.92 -1.26 -2.73 116.55 124.34 1hsn n ASP 49 Ca 0.00 -1.85 0.00 0.00 -0.53 0.00 0.00 54.79 52.41 1hsn n ASP 49 Cb 0.00 -0.14 -0.00 0.00 -0.64 0.00 0.00 41.12 40.34 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 0.20 0.39 -0.09 -2.24 2.03 -1.26 -4.58 116.55 111.00 1hsn n ASP 50 Ca 0.12 -0.69 -0.14 0.00 0.52 0.00 0.00 54.79 54.59 1hsn n ASP 50 Cb 0.24 0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 41.21 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 0.03 0.00 0.00 -0.67 1.57 -1.90 -3.40 116.57 112.20 1hsn h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 51 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1hsn h LYS 51 CO 0.00 0.59 0.00 0.94 -0.57 0.00 0.00 179.45 180.41 1hsn n GLN 52 N -4.52 0.00 -0.10 3.15 -0.06 -1.13 0.14 117.38 114.86 1hsn n GLN 52 Ca -0.21 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.67 1hsn n GLN 52 Cb 0.49 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.59 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 -0.40 0.13 3.69 0.13 -1.88 0.23 132.00 133.90 1hsn h PRO 53 Ca 0.00 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1hsn h PRO 53 CO 0.00 -0.27 -0.06 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.42 -0.16 -0.43 1.56 0.05 0.98 -3.29 116.97 115.26 1hsn h TYR 54 Ca 0.09 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.91 1hsn h TYR 54 Cb 0.61 0.05 -0.08 0.00 1.01 0.00 0.00 36.73 38.33 1hsn h TYR 54 CO -0.66 0.15 -0.49 1.49 -1.05 0.00 0.00 178.16 177.61 1hsn h GLU 55 N -0.48 -0.28 -1.63 4.88 4.81 -0.68 -1.22 114.58 119.98 1hsn h GLU 55 Ca -0.02 0.02 0.50 0.00 -0.13 0.00 0.00 59.36 59.73 1hsn h GLU 55 Cb 0.39 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.73 1hsn h GLU 55 CO 0.03 -0.19 1.13 0.87 -0.73 0.00 0.00 179.01 180.12 1hsn h LYS 56 N -0.29 0.03 0.00 1.92 1.57 -1.01 0.94 116.57 119.72 1hsn h LYS 56 Ca 0.07 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1hsn h LYS 56 Cb 0.49 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1hsn h LYS 56 CO -0.56 0.02 -0.21 0.87 -0.57 0.00 0.00 179.45 179.00 1hsn h LYS 57 N 0.03 0.00 -0.90 3.15 1.57 -1.35 -2.97 116.57 116.10 1hsn h LYS 57 Ca 0.86 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.89 1hsn h LYS 57 Cb 3.15 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 35.32 1hsn h LYS 57 CO -0.20 0.61 0.27 0.00 -0.57 0.00 0.00 179.45 179.56 1hsn h ALA 58 N -0.46 1.36 0.24 3.86 0.00 -0.42 -0.59 119.26 123.26 1hsn h ALA 58 Ca -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hsn h ALA 58 Cb 0.69 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1hsn h ALA 58 CO -0.03 -0.48 -0.23 0.00 0.00 0.00 0.00 179.25 178.51 1hsn h ALA 59 N 1.80 -0.95 -0.72 0.00 0.00 -1.01 -1.49 119.26 116.88 1hsn h ALA 59 Ca 0.58 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.60 1hsn h ALA 59 Cb 1.19 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 1hsn h ALA 59 CO -0.66 -0.96 0.04 1.17 0.00 0.00 0.00 179.25 178.85 1hsn n LYS 60 N -3.74 -0.06 0.18 0.00 0.00 -0.27 -0.37 118.16 113.90 1hsn n LYS 60 Ca -0.06 1.07 -0.11 0.00 0.00 0.00 0.00 58.31 59.21 1hsn n LYS 60 Cb 0.21 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.47 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1hsn h LEU 61 N 0.00 -0.43 -0.82 3.14 3.38 -1.08 -2.63 115.31 116.88 1hsn h LEU 61 Ca 0.45 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.50 1hsn h LEU 61 Cb 0.95 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 1hsn h LEU 61 CO -0.66 0.00 0.15 0.11 0.09 0.00 0.00 178.44 178.13 1hsn h LYS 62 N -0.99 0.18 -0.47 1.13 1.57 0.35 0.12 116.57 118.46 1hsn h LYS 62 Ca -0.05 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1hsn h LYS 62 Cb 0.53 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 1hsn h LYS 62 CO 0.08 0.12 -0.34 0.93 -0.57 0.00 0.00 179.45 179.68 1hsn h GLU 63 N 0.19 -0.22 -0.20 3.15 4.39 -0.73 0.11 114.58 121.27 1hsn h GLU 63 Ca 0.48 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.23 1hsn h GLU 63 Cb 0.91 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 1hsn h GLU 63 CO -0.64 -0.14 0.01 0.87 -1.16 0.00 0.00 179.01 177.95 1hsn h LYS 64 N -0.22 0.07 0.02 2.33 1.57 -0.40 -2.78 116.57 117.16 1hsn h LYS 64 Ca 0.19 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1hsn h LYS 64 Cb 0.55 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1hsn h LYS 64 CO -0.59 0.05 -0.51 -0.92 -0.57 0.00 0.00 179.45 176.91 1hsn h TYR 65 N 0.07 -1.47 -1.28 -1.35 3.20 -0.64 -1.29 116.97 114.21 1hsn h TYR 65 Ca 0.09 0.05 0.37 0.00 3.14 0.00 0.00 58.73 62.38 1hsn h TYR 65 Cb 0.11 0.64 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1hsn h TYR 65 CO -0.17 -0.56 0.94 0.93 -1.64 0.00 0.00 178.16 177.66 1hsn h GLU 66 N -0.66 0.00 0.09 1.82 4.39 -0.63 0.44 114.58 120.03 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 0.71 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1hsn h GLU 66 CO -0.34 0.00 -1.72 0.87 -1.16 0.00 0.00 179.01 176.66 1hsn h LYS 67 N 0.00 0.19 0.00 2.33 6.56 -1.00 -2.56 116.57 122.09 1hsn h LYS 67 Ca 0.61 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1hsn h LYS 67 Cb 2.48 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 34.26 1hsn h LYS 67 CO -0.01 0.99 -0.23 -0.44 -2.06 0.00 0.00 179.45 177.70 1hsn h ASP 68 N 0.05 0.00 0.11 0.86 3.32 -0.23 -1.62 116.42 118.91 1hsn h ASP 68 Ca -0.31 -0.04 -0.37 0.00 0.02 0.00 0.00 57.03 56.34 1hsn h ASP 68 Cb 2.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.54 1hsn h ASP 68 CO 0.12 0.02 -2.09 0.00 -1.72 0.00 0.00 179.24 175.57 1hsn n ILE 69 N -2.59 1.72 0.25 0.35 0.00 0.14 -1.07 119.36 118.17 1hsn n ILE 69 Ca 0.04 -0.64 0.10 0.00 0.00 0.00 0.00 62.75 62.24 1hsn n ILE 69 Cb 0.48 -1.65 0.64 0.00 0.00 0.00 0.00 39.64 39.12 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 0.09 1.42 0.09 1.51 0.00 -1.46 0.28 119.26 121.18 1hsn h ALA 70 Ca -0.45 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.01 1hsn h ALA 70 Cb 2.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1hsn h ALA 70 CO 0.05 0.19 -1.64 0.00 0.00 0.00 0.00 179.25 177.85 1hsn h ALA 71 N 1.85 0.41 -0.88 0.00 0.00 -1.36 -2.52 119.26 116.76 1hsn h ALA 71 Ca -0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 53.67 1hsn h ALA 71 Cb 0.34 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1hsn h ALA 71 CO 0.02 1.27 0.54 -0.92 0.00 0.00 0.00 179.25 180.17 1hsn h TYR 72 N 0.05 1.14 0.00 0.00 3.20 0.27 0.55 116.97 122.19 1hsn h TYR 72 Ca -0.28 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.44 1hsn h TYR 72 Cb 2.01 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 1hsn h TYR 72 CO 0.05 0.75 -0.90 0.00 -1.64 0.00 0.00 178.16 176.42 1hsn h ARG 73 N 1.20 0.00 0.00 1.82 3.08 -1.12 0.43 114.38 119.79 1hsn h ARG 73 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1hsn h ARG 73 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1hsn h ARG 73 CO -0.06 0.57 -0.60 0.00 -1.07 0.00 0.00 179.97 178.80 1hsn h ALA 74 N 1.33 0.69 0.00 0.04 0.00 -1.01 -3.43 119.26 116.88 1hsn h ALA 74 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hsn h ALA 74 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1hsn h ALA 74 CO 0.08 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.50 1hsn n LYS 75 N -2.78 0.00 -0.04 0.00 0.00 0.19 -5.03 118.16 110.50 1hsn n LYS 75 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.24 1hsn n LYS 75 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.53 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 76 N 0.00 -0.24 0.00 3.14 0.00 0.14 -4.53 105.19 103.70 1hsn n GLY 76 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.77 0.00 -0.28 1.61 4.01 -1.26 0.13 118.16 118.60 1hsn n LYS 77 Ca -0.15 0.00 0.20 0.00 -0.51 0.00 0.00 58.31 57.84 1hsn n LYS 77 Cb 0.45 0.00 0.49 0.00 -0.51 0.00 0.00 35.03 35.46 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1hsn h PRO 78 N 0.00 0.42 -2.40 1.97 0.13 -1.98 -2.12 132.00 128.02 1hsn h PRO 78 Ca 0.00 -0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.40 1hsn h PRO 78 Cb 0.00 -0.10 -0.35 0.00 0.13 0.00 0.00 31.00 30.69 1hsn h PRO 78 CO 0.00 0.28 0.15 -3.47 -0.23 0.00 0.00 178.00 174.73 1hsn n ASP 79 N -4.56 5.54 -0.02 1.44 -0.08 0.12 -4.59 116.55 114.40 1hsn n ASP 79 Ca 0.22 -3.57 -0.01 0.00 -1.51 0.00 0.00 54.79 49.91 1hsn n ASP 79 Cb 0.75 -0.91 -0.04 0.00 2.34 0.00 0.00 41.12 43.26 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N 0.42 1.95 0.88 -1.67 0.00 -0.80 -4.91 120.51 116.38 1hsn n ALA 80 Ca 0.34 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1hsn n ALA 80 Cb 0.35 0.09 0.09 0.00 0.00 0.00 0.00 19.45 19.97 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50