#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkz n LEU 2 N 0.00 -0.52 -4.81 4.03 4.77 -1.26 -4.88 117.00 114.33 3hkz n LEU 2 Ca 0.00 1.20 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 3hkz n LEU 2 Cb 0.00 -2.63 -0.07 0.00 -2.33 0.00 0.00 43.42 38.40 3hkz n LEU 2 CO 0.00 -1.70 0.66 -0.63 -1.33 0.00 0.00 177.39 174.38 3hkz s ILE 3 N -2.84 4.30 -0.02 -0.08 1.09 -1.26 -4.74 121.20 117.64 3hkz s ILE 3 Ca 0.00 1.55 -0.30 0.00 -1.10 0.00 0.00 60.65 60.80 3hkz s ILE 3 Cb 0.00 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 3hkz s ILE 3 CO 0.00 -0.19 1.16 -2.84 -0.10 0.00 0.00 174.94 172.97 3hkz s PRO 4 N -2.88 4.40 0.03 2.79 0.02 -1.26 -4.85 135.00 133.26 3hkz s PRO 4 Ca 0.59 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 3hkz s PRO 4 Cb -0.12 -3.49 -0.08 0.00 0.02 0.00 0.00 34.50 30.83 3hkz s PRO 4 CO 0.16 -0.34 1.82 -1.50 -0.33 0.00 0.00 177.00 176.81 3hkz s ILE 5 N 1.75 3.08 0.28 2.83 1.10 -1.26 -3.70 121.20 125.28 3hkz s ILE 5 Ca 0.56 0.27 0.00 0.00 -0.51 0.00 0.00 60.65 60.97 3hkz s ILE 5 Cb -0.25 -3.17 0.00 0.00 0.15 0.00 0.00 42.46 39.19 3hkz s ILE 5 CO 0.24 -0.02 0.00 0.54 -2.11 0.00 0.00 174.94 173.60 3hkz n ARG 6 N 6.81 -3.07 -2.21 3.50 1.74 -1.26 -4.87 116.66 117.30 3hkz n ARG 6 Ca 0.18 2.24 -0.42 0.00 -0.77 0.00 0.00 57.85 59.08 3hkz n ARG 6 Cb 0.41 -2.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.33 3hkz n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hkz h PHE 8 N 7.14 -1.15 0.00 0.00 0.05 -1.91 -0.37 116.94 120.70 3hkz h PHE 8 Ca -0.41 0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.47 3hkz h PHE 8 Cb 1.20 0.62 0.00 0.00 2.00 0.00 0.00 35.95 39.77 3hkz h PHE 8 CO 0.69 -0.40 0.00 2.41 -0.18 0.00 0.00 178.31 180.83 3hkz n THR 9 N -5.43 0.00 0.05 -1.55 -1.04 -1.26 -4.34 114.28 100.71 3hkz n THR 9 Ca 0.06 1.26 -0.04 0.00 -2.04 0.00 0.00 64.05 63.29 3hkz n THR 9 Cb 0.37 -2.23 -0.08 0.00 -1.82 0.00 0.00 70.33 66.56 3hkz n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hkz n GLY 11 N 1.38 0.84 3.42 0.00 0.00 -0.15 -5.01 105.19 105.67 3hkz n GLY 11 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3hkz n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hkz s SER 12 N -2.98 -0.25 0.46 1.61 1.04 -1.26 -4.60 113.70 107.72 3hkz s SER 12 Ca 0.00 0.81 -0.18 0.00 0.48 0.00 0.00 55.95 57.05 3hkz s SER 12 Cb 0.00 -1.14 -0.09 0.00 0.10 0.00 0.00 66.02 64.88 3hkz s SER 12 CO 0.00 -4.86 0.94 -0.76 0.98 0.00 0.00 173.24 169.54 3hkz s LEU 13 N -7.49 3.82 0.00 2.42 1.02 -1.26 -2.44 118.68 114.75 3hkz s LEU 13 Ca 0.69 1.59 0.00 0.00 0.02 0.00 0.00 54.13 56.43 3hkz s LEU 13 Cb -0.12 -4.47 0.00 0.00 0.02 0.00 0.00 46.19 41.61 3hkz s LEU 13 CO 0.58 -0.44 0.00 -0.38 0.02 0.00 0.00 176.35 176.12 3hkz n ILE 14 N -1.03 0.00 -0.20 -0.59 2.08 -1.26 -4.73 119.36 113.62 3hkz n ILE 14 Ca 0.06 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.35 3hkz n ILE 14 Cb 0.54 -0.36 0.04 0.00 -0.75 0.00 0.00 39.64 39.11 3hkz n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hkz h ALA 15 N 0.00 0.22 -0.99 -1.39 0.00 -1.89 -2.36 119.26 112.85 3hkz h ALA 15 Ca 0.00 0.21 0.36 0.00 0.00 0.00 0.00 54.91 55.48 3hkz h ALA 15 Cb 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 3hkz h ALA 15 CO 0.00 -0.54 0.51 0.38 0.00 0.00 0.00 179.25 179.61 3hkz h ASP 16 N -0.08 0.35 0.88 0.00 2.03 -1.93 0.80 116.42 118.47 3hkz h ASP 16 Ca 0.27 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.80 3hkz h ASP 16 Cb 0.51 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 3hkz h ASP 16 CO -0.66 -0.28 -0.51 0.29 -1.03 0.00 0.00 179.24 177.04 3hkz n LYS 17 N -5.18 0.23 -0.03 4.15 5.02 -0.89 -4.53 118.16 116.94 3hkz n LYS 17 Ca 0.34 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.62 3hkz n LYS 17 Cb 1.10 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 3hkz n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3hkz h TRP 18 N 0.00 -0.63 0.00 2.13 7.01 -0.90 -3.22 115.95 120.35 3hkz h TRP 18 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 3hkz h TRP 18 Cb 0.69 0.31 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 3hkz h TRP 18 CO 0.00 -0.32 0.00 1.04 -2.79 0.00 0.00 178.44 176.37 3hkz n GLN 19 N -5.37 0.45 0.00 2.65 6.02 -1.26 -0.00 117.38 119.87 3hkz n GLN 19 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3hkz n GLN 19 Cb 0.28 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.27 3hkz n GLN 19 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3hkz n SER 20 N 0.93 0.42 0.00 1.08 3.41 -1.21 -4.67 113.62 113.58 3hkz n SER 20 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3hkz n SER 20 Cb 0.23 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3hkz n SER 20 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hkz n PHE 21 N -0.16 0.00 0.26 7.33 3.01 0.10 -2.02 117.46 125.99 3hkz n PHE 21 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 3hkz n PHE 21 Cb 0.00 -0.38 0.72 0.00 -0.01 0.00 0.00 39.48 39.81 3hkz n PHE 21 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 3hkz h ILE 22 N 0.00 0.79 0.01 4.37 -2.65 -1.92 0.28 117.51 118.39 3hkz h ILE 22 Ca 0.00 -0.25 -0.00 0.00 1.03 0.00 0.00 64.86 65.64 3hkz h ILE 22 Cb 0.00 1.15 -0.00 0.00 -2.05 0.00 0.00 36.82 35.92 3hkz h ILE 22 CO 0.00 0.07 -0.02 0.74 0.03 0.00 0.00 178.15 178.97 3hkz h THR 23 N 0.00 0.00 -0.30 0.16 2.02 -1.82 -2.32 112.91 110.65 3hkz h THR 23 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3hkz h THR 23 Cb 0.14 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.51 3hkz h THR 23 CO 0.01 0.00 0.01 0.03 0.37 0.00 0.00 175.52 175.93 3hkz h ARG 24 N -0.03 0.09 -0.81 6.66 3.08 -0.97 -3.10 114.38 119.30 3hkz h ARG 24 Ca -0.00 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.16 3hkz h ARG 24 Cb 0.03 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 3hkz h ARG 24 CO -0.00 0.06 0.43 0.28 -1.07 0.00 0.00 179.97 179.67 3hkz h VAL 25 N 0.10 0.81 0.00 2.04 2.07 -0.47 -0.04 116.25 120.75 3hkz h VAL 25 Ca 0.14 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 3hkz h VAL 25 Cb 0.19 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3hkz h VAL 25 CO -0.24 0.12 -0.44 0.78 0.02 0.00 0.00 177.57 177.82 3hkz h ASN 26 N 0.67 0.00 -1.26 0.57 2.35 -1.40 -2.86 115.58 113.64 3hkz h ASN 26 Ca 0.42 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.53 3hkz h ASN 26 Cb 0.50 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.70 3hkz h ASN 26 CO -0.31 0.44 1.28 0.00 -1.65 0.00 0.00 177.43 177.20 3hkz n ALA 27 N -2.31 6.57 -0.19 -0.83 0.00 -0.04 -4.99 120.51 118.72 3hkz n ALA 27 Ca -0.00 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.78 3hkz n ALA 27 Cb 0.55 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3hkz n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hkz n GLY 28 N 1.03 2.61 0.78 0.00 0.00 -1.08 -4.92 105.19 103.60 3hkz n GLY 28 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hkz n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hkz n GLU 29 N 11.93 0.00 -1.49 1.61 1.02 -1.26 -4.15 120.64 128.31 3hkz n GLU 29 Ca 0.00 0.00 -0.52 0.00 -0.02 0.00 0.00 57.16 56.62 3hkz n GLU 29 Cb 0.00 -0.20 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 3hkz n GLU 29 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3hkz n ASN 30 N 1.58 2.16 -0.32 1.62 2.85 -1.26 -4.24 115.26 117.64 3hkz n ASN 30 Ca 0.00 0.57 0.12 0.00 -0.11 0.00 0.00 54.58 55.15 3hkz n ASN 30 Cb 0.00 -1.23 0.25 0.00 1.24 0.00 0.00 39.78 40.04 3hkz n ASN 30 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hkz h PRO 31 N 11.17 0.05 0.07 1.20 0.11 -1.93 -1.94 132.00 140.74 3hkz h PRO 31 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3hkz h PRO 31 Cb 1.32 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3hkz h PRO 31 CO 1.01 0.03 -0.06 0.78 -0.21 0.00 0.00 178.00 179.55 3hkz h GLY 32 N 0.05 -0.13 1.83 -0.55 0.00 -2.01 -2.72 103.07 99.54 3hkz h GLY 32 Ca 0.54 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 3hkz h GLY 32 CO -0.85 -0.06 0.05 0.50 0.00 0.00 0.00 176.54 176.18 3hkz h LYS 33 N -0.14 0.22 -0.47 4.80 1.57 -1.76 -0.10 116.57 120.69 3hkz h LYS 33 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3hkz h LYS 33 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3hkz h LYS 33 CO -0.01 0.20 0.22 0.28 -0.57 0.00 0.00 179.45 179.57 3hkz h VAL 34 N 0.22 1.16 -0.11 0.50 2.07 -1.16 2.61 116.25 121.55 3hkz h VAL 34 Ca 0.06 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 3hkz h VAL 34 Cb 0.07 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3hkz h VAL 34 CO -0.01 0.19 -0.20 -0.07 0.02 0.00 0.00 177.57 177.50 3hkz h LEU 35 N 0.65 0.37 -0.12 2.57 3.38 -1.11 -0.70 115.31 120.36 3hkz h LEU 35 Ca 0.16 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.63 3hkz h LEU 35 Cb 0.07 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 3hkz h LEU 35 CO -0.02 0.85 -0.45 0.44 0.09 0.00 0.00 178.44 179.35 3hkz h ASP 36 N -0.10 -1.40 -0.51 -0.43 3.32 0.05 -1.32 116.42 116.04 3hkz h ASP 36 Ca 0.01 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.34 3hkz h ASP 36 Cb 0.78 0.56 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 3hkz h ASP 36 CO 0.04 -0.44 0.35 -0.78 -1.72 0.00 0.00 179.24 176.69 3hkz h ASP 37 N -0.52 0.20 -1.56 6.45 3.58 0.45 -3.43 116.42 121.59 3hkz h ASP 37 Ca 0.06 0.01 -0.43 0.00 0.42 0.00 0.00 57.03 57.09 3hkz h ASP 37 Cb 0.64 -0.04 0.02 0.00 1.72 0.00 0.00 39.33 41.67 3hkz h ASP 37 CO -0.40 0.12 -0.28 -0.22 -2.88 0.00 0.00 179.24 175.58 3hkz s LEU 38 N -9.11 3.74 -0.61 2.28 0.20 -0.27 -5.01 118.68 109.90 3hkz s LEU 38 Ca -0.06 -0.35 -0.26 0.00 0.69 0.00 0.00 54.13 54.15 3hkz s LEU 38 Cb 0.19 -2.69 -0.05 0.00 -0.43 0.00 0.00 46.19 43.21 3hkz s LEU 38 CO 0.73 -0.67 2.12 -0.83 -0.29 0.00 0.00 176.35 177.41 3hkz s GLY 39 N -4.30 -0.13 -0.09 7.98 0.00 -1.26 -4.80 107.32 104.72 3hkz s GLY 39 Ca 0.52 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 3hkz s GLY 39 CO 0.33 3.77 0.23 0.14 0.00 0.00 0.00 173.10 177.56 3hkz s VAL 40 N 10.85 -0.02 0.00 1.40 1.01 -1.26 -5.08 120.40 127.30 3hkz s VAL 40 Ca 0.81 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3hkz s VAL 40 Cb -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.90 3hkz s VAL 40 CO 0.19 0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.62 3hkz n LYS 41 N 3.68 0.00 -0.65 2.72 4.76 -1.26 -4.91 118.16 122.49 3hkz n LYS 41 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 3hkz n LYS 41 Cb 0.55 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 3hkz n LYS 41 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3hkz n ARG 42 N -0.24 1.05 -0.04 1.97 3.00 -1.26 -5.03 116.66 116.12 3hkz n ARG 42 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.70 3hkz n ARG 42 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 3hkz n ARG 42 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 3hkz n TYR 43 N -1.03 0.78 -0.27 -0.14 0.18 -1.26 -3.03 117.16 112.39 3hkz n TYR 43 Ca 0.00 0.22 0.15 0.00 1.88 0.00 0.00 57.90 60.14 3hkz n TYR 43 Cb 0.00 -1.12 0.29 0.00 -0.38 0.00 0.00 39.34 38.13 3hkz n TYR 43 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3hkz n ARG 46 N -0.08 0.66 0.19 0.00 0.63 0.23 -4.16 116.66 114.13 3hkz n ARG 46 Ca 0.08 0.29 -0.17 0.00 -0.92 0.00 0.00 57.85 57.13 3hkz n ARG 46 Cb 0.42 -1.78 -0.10 0.00 0.45 0.00 0.00 32.46 31.46 3hkz n ARG 46 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3hkz h ARG 47 N 0.02 -0.82 -0.97 -0.14 9.65 0.58 -3.20 114.38 119.50 3hkz h ARG 47 Ca -0.32 0.06 0.26 0.00 -1.10 0.00 0.00 59.98 58.88 3hkz h ARG 47 Cb 2.02 0.19 -0.18 0.00 -1.39 0.00 0.00 29.97 30.61 3hkz h ARG 47 CO 0.08 -0.55 0.00 0.52 2.80 0.00 0.00 179.97 182.83 3hkz h MET 48 N -0.85 0.02 0.01 0.20 2.86 -1.72 -2.27 114.93 113.18 3hkz h MET 48 Ca -0.03 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hkz h MET 48 Cb 0.80 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3hkz h MET 48 CO -0.19 0.01 -0.01 -0.07 1.06 0.00 0.00 176.91 177.71 3hkz h LEU 49 N 0.02 -0.01 -2.25 1.22 3.38 -1.77 -3.22 115.31 112.68 3hkz h LEU 49 Ca 0.57 -0.79 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3hkz h LEU 49 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3hkz h LEU 49 CO -0.91 0.84 0.24 -0.07 0.09 0.00 0.00 178.44 178.63 3hkz h LEU 50 N -0.92 0.00 -3.12 1.67 3.38 -1.41 -0.80 115.31 114.12 3hkz h LEU 50 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hkz h LEU 50 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3hkz h LEU 50 CO 0.00 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 176.96 3hkz n SER 51 N -3.37 2.90 -4.53 -0.43 3.41 -1.07 -4.99 113.62 105.54 3hkz n SER 51 Ca 0.00 -3.15 -0.42 0.00 -0.26 0.00 0.00 58.87 55.04 3hkz n SER 51 Cb 0.34 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.73 3hkz n SER 51 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3hkz s HIS 52 N -2.90 3.11 0.18 7.33 5.04 -0.31 -4.94 115.29 122.80 3hkz s HIS 52 Ca 0.37 0.05 0.11 0.00 -1.54 0.00 0.00 55.06 54.04 3hkz s HIS 52 Cb 0.32 -3.21 0.19 0.00 0.04 0.00 0.00 32.58 29.91 3hkz s HIS 52 CO 0.04 -0.75 1.50 -0.39 -2.34 0.00 0.00 174.74 172.80 3hkz h VAL 53 N 5.78 1.42 -5.72 0.89 -1.51 -1.92 -3.49 116.25 111.71 3hkz h VAL 53 Ca -0.26 -2.49 -0.13 0.00 -1.23 0.00 0.00 66.70 62.59 3hkz h VAL 53 Cb 1.10 2.37 0.01 0.00 -2.13 0.00 0.00 31.29 32.64 3hkz h VAL 53 CO 0.86 0.69 -0.72 -0.67 -1.23 0.00 0.00 177.57 176.49 3hkz n ASP 54 N -3.57 -7.12 -1.31 4.19 4.64 -1.26 -4.90 116.55 107.21 3hkz n ASP 54 Ca -0.00 0.27 0.05 0.00 -1.38 0.00 0.00 54.79 53.73 3hkz n ASP 54 Cb 0.72 -4.15 0.26 0.00 -1.04 0.00 0.00 41.12 36.91 3hkz n ASP 54 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 3hkz n ILE 55 N -0.35 1.58 0.25 5.18 -0.00 -1.26 -4.08 119.36 120.68 3hkz n ILE 55 Ca 0.04 -0.86 0.13 0.00 -0.00 0.00 0.00 62.75 62.06 3hkz n ILE 55 Cb 0.54 -0.22 0.60 0.00 -0.00 0.00 0.00 39.64 40.55 3hkz n ILE 55 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 3hkz h ILE 56 N 2.65 0.42 -0.05 7.28 2.10 -1.90 -3.18 117.51 124.83 3hkz h ILE 56 Ca 0.00 -0.82 -0.08 0.00 1.08 0.00 0.00 64.86 65.05 3hkz h ILE 56 Cb 1.31 1.59 -0.01 0.00 -1.09 0.00 0.00 36.82 38.61 3hkz h ILE 56 CO 0.26 0.14 -0.33 0.78 -1.08 0.00 0.00 178.15 177.93 3hkz h ASN 57 N 0.00 0.09 0.65 2.19 -0.26 -1.97 -0.89 115.58 115.40 3hkz h ASN 57 Ca -0.00 -0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.51 3hkz h ASN 57 Cb 0.57 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 3hkz h ASN 57 CO 0.02 0.42 -1.49 -0.33 -1.06 0.00 0.00 177.43 174.99 3hkz h GLU 58 N 0.08 0.00 0.00 0.81 5.08 -1.87 -3.39 114.58 115.29 3hkz h GLU 58 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hkz h GLU 58 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3hkz h GLU 58 CO 0.05 0.35 -1.55 0.28 -1.00 0.00 0.00 179.01 177.14 3hkz n VAL 59 N -2.94 0.25 0.13 3.13 0.31 -1.17 -4.52 118.33 113.52 3hkz n VAL 59 Ca -0.12 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.56 3hkz n VAL 59 Cb 0.90 -0.11 -0.08 0.00 -0.91 0.00 0.00 33.84 33.64 3hkz n VAL 59 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3hkz h ILE 60 N 0.00 0.12 0.00 2.52 6.09 -1.36 -3.31 117.51 121.58 3hkz h ILE 60 Ca 0.00 0.00 -0.51 0.00 -1.37 0.00 0.00 64.86 62.98 3hkz h ILE 60 Cb 0.98 0.12 0.05 0.00 0.47 0.00 0.00 36.82 38.44 3hkz h ILE 60 CO 0.00 0.00 2.16 0.00 -3.07 0.00 0.00 178.15 177.24 3hkz n HIS 61 N -5.48 1.33 0.00 2.19 1.44 -1.26 -3.79 115.22 109.66 3hkz n HIS 61 Ca -0.08 -1.57 0.00 0.00 -2.01 0.00 0.00 57.72 54.06 3hkz n HIS 61 Cb 0.39 -1.48 0.00 0.00 0.12 0.00 0.00 29.99 29.02 3hkz n HIS 61 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3hkz n TYR 62 N 6.54 -1.48 0.00 -1.40 4.01 -1.25 -5.15 117.16 118.44 3hkz n TYR 62 Ca 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 3hkz n TYR 62 Cb 0.29 0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 3hkz n TYR 62 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3hkz n THR 63 N -2.39 0.00 -1.51 -0.72 -2.24 -1.25 -5.25 114.28 100.91 3hkz n THR 63 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hkz n THR 63 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3hkz n THR 63 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39