#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hma n ASP 3 N 0.00 1.34 -4.77 -3.46 8.00 -1.26 -4.93 116.55 111.47 1hma n ASP 3 Ca 0.00 0.23 -0.40 0.00 0.71 0.00 0.00 54.79 55.33 1hma n ASP 3 Cb 0.00 -0.67 -0.00 0.00 -0.02 0.00 0.00 41.12 40.43 1hma n ASP 3 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hma s LYS 4 N -2.31 4.00 0.82 -1.24 2.20 -1.26 -4.13 119.74 117.82 1hma s LYS 4 Ca -0.20 2.27 -0.12 0.00 -0.36 0.00 0.00 55.97 57.57 1hma s LYS 4 Cb 0.03 -2.82 0.08 0.00 -1.51 0.00 0.00 37.83 33.61 1hma s LYS 4 CO 0.29 -0.51 1.13 -1.25 -0.36 0.00 0.00 175.35 174.66 1hma s PRO 5 N -2.18 1.91 -1.24 4.03 0.04 -1.26 -4.92 135.00 131.38 1hma s PRO 5 Ca 0.56 0.35 -0.20 0.00 0.04 0.00 0.00 61.00 61.75 1hma s PRO 5 Cb -0.41 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1hma s PRO 5 CO 0.53 -1.68 1.81 -1.59 0.04 0.00 0.00 177.00 176.11 1hma s LYS 6 N -5.35 3.37 0.00 4.56 -2.85 -1.26 -4.87 119.74 113.33 1hma s LYS 6 Ca 0.62 -1.63 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1hma s LYS 6 Cb -0.13 -5.41 0.00 0.00 -2.06 0.00 0.00 37.83 30.23 1hma s LYS 6 CO 0.52 -2.96 0.00 0.54 0.10 0.00 0.00 175.35 173.55 1hma n ARG 7 N 8.37 0.00 -2.70 1.78 5.12 -1.26 -4.83 116.66 123.14 1hma n ARG 7 Ca 0.47 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.99 1hma n ARG 7 Cb 0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.71 1hma n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1hma s PRO 8 N 0.00 4.82 0.00 5.56 0.04 -1.26 -5.02 135.00 139.14 1hma s PRO 8 Ca 0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1hma s PRO 8 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1hma s PRO 8 CO 0.00 0.47 0.00 1.47 0.04 0.00 0.00 177.00 178.98 1hma n LEU 9 N 1.43 0.00 -4.53 -3.56 -0.00 -1.26 -5.13 117.00 103.95 1hma n LEU 9 Ca -0.02 0.00 -0.45 0.00 -0.00 0.00 0.00 56.01 55.54 1hma n LEU 9 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.87 1hma n LEU 9 CO 0.51 0.00 0.36 -0.24 -0.00 0.00 0.00 177.39 178.02 1hma n SER 10 N 0.41 0.40 -0.06 1.45 2.88 -1.26 -4.80 113.62 112.64 1hma n SER 10 Ca 0.00 1.13 -0.10 0.00 -1.33 0.00 0.00 58.87 58.58 1hma n SER 10 Cb 0.00 -1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 62.25 1hma n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hma h ALA 11 N 1.59 0.31 -0.52 -1.46 0.00 -1.92 -0.09 119.26 117.17 1hma h ALA 11 Ca -0.37 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.68 1hma h ALA 11 Cb 1.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hma h ALA 11 CO 0.59 -0.22 0.56 -0.92 0.00 0.00 0.00 179.25 179.25 1hma h TYR 12 N 0.32 0.00 0.02 0.00 3.20 -1.92 0.33 116.97 118.93 1hma h TYR 12 Ca 0.09 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.77 1hma h TYR 12 Cb -0.03 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.25 1hma h TYR 12 CO -0.06 0.00 -0.73 0.52 -1.64 0.00 0.00 178.16 176.24 1hma h MET 13 N 0.00 0.47 -0.46 1.82 2.86 -1.35 -2.57 114.93 115.69 1hma h MET 13 Ca 0.25 -0.53 0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1hma h MET 13 Cb 1.37 0.15 -0.09 0.00 0.06 0.00 0.00 31.60 33.09 1hma h MET 13 CO -0.00 1.17 -0.17 -0.07 1.06 0.00 0.00 176.91 178.90 1hma h LEU 14 N -0.01 -0.59 -0.81 1.22 3.38 0.00 0.14 115.31 118.64 1hma h LEU 14 Ca -0.10 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1hma h LEU 14 Cb 1.44 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 42.50 1hma h LEU 14 CO 0.14 -0.20 0.44 -0.25 0.09 0.00 0.00 178.44 178.66 1hma h TRP 15 N -0.06 1.12 0.00 1.13 7.01 -1.55 -1.13 115.95 122.47 1hma h TRP 15 Ca 0.22 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1hma h TRP 15 Cb 0.41 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1hma h TRP 15 CO -0.44 0.79 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.90 1hma h LEU 16 N 1.13 0.00 -0.11 0.65 3.38 -0.42 -1.69 115.31 118.24 1hma h LEU 16 Ca 0.28 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.04 1hma h LEU 16 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1hma h LEU 16 CO -0.04 0.03 -0.98 0.78 0.09 0.00 0.00 178.44 178.31 1hma h ASN 17 N 0.00 0.17 0.98 -0.43 2.35 0.44 0.21 115.58 119.30 1hma h ASN 17 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1hma h ASN 17 Cb 0.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1hma h ASN 17 CO 0.00 1.05 -0.44 -1.54 -1.65 0.00 0.00 177.43 174.85 1hma n SER 18 N -3.51 0.68 -0.00 5.81 3.41 -0.74 -3.76 113.62 115.51 1hma n SER 18 Ca -0.03 0.21 0.06 0.00 -0.26 0.00 0.00 58.87 58.85 1hma n SER 18 Cb 0.89 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1hma n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hma n ALA 19 N -1.78 3.19 0.28 7.33 0.00 -0.71 -4.43 120.51 124.40 1hma n ALA 19 Ca 0.04 -0.32 0.18 0.00 0.00 0.00 0.00 53.44 53.34 1hma n ALA 19 Cb 0.42 -0.42 0.91 0.00 0.00 0.00 0.00 19.45 20.36 1hma n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hma h ARG 20 N 0.00 0.00 0.01 0.00 3.08 -0.66 0.16 114.38 116.97 1hma h ARG 20 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hma h ARG 20 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1hma h ARG 20 CO 0.00 0.00 -0.01 1.49 -1.07 0.00 0.00 179.97 180.38 1hma h GLU 21 N 0.00 -0.02 0.00 0.04 4.22 -1.78 -1.58 114.58 115.47 1hma h GLU 21 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1hma h GLU 21 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1hma h GLU 21 CO 0.00 -0.01 0.00 0.45 -2.18 0.00 0.00 179.01 177.27 1hma n SER 22 N -2.94 0.39 -0.05 1.04 2.88 -1.18 -1.49 113.62 112.28 1hma n SER 22 Ca -0.00 0.66 -0.18 0.00 -1.33 0.00 0.00 58.87 58.02 1hma n SER 22 Cb 0.01 -0.72 -0.13 0.00 -0.75 0.00 0.00 64.21 62.62 1hma n SER 22 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hma h ILE 23 N 0.00 1.39 0.00 2.46 2.04 -0.73 -2.94 117.51 119.73 1hma h ILE 23 Ca 0.00 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 1hma h ILE 23 Cb 0.07 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1hma h ILE 23 CO 0.00 0.56 -0.05 0.11 0.00 0.00 0.00 178.15 178.77 1hma h LYS 24 N -0.80 0.00 0.17 2.37 1.79 -0.65 -1.26 116.57 118.19 1hma h LYS 24 Ca -0.16 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.05 1hma h LYS 24 Cb 1.29 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1hma h LYS 24 CO -0.03 0.05 -1.15 0.07 -1.08 0.00 0.00 179.45 177.31 1hma h ARG 25 N 0.00 0.37 0.00 3.15 0.11 -1.37 -3.31 114.38 113.33 1hma h ARG 25 Ca -0.00 -0.63 0.00 0.00 0.10 0.00 0.00 59.98 59.45 1hma h ARG 25 Cb 0.64 0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.95 1hma h ARG 25 CO 0.01 1.30 0.00 0.93 0.10 0.00 0.00 179.97 182.31 1hma h GLU 26 N -0.19 0.00 -5.90 0.08 4.39 -1.48 -3.45 114.58 108.04 1hma h GLU 26 Ca -0.21 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.87 1hma h GLU 26 Cb 1.84 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.45 1hma h GLU 26 CO 0.18 0.00 -0.49 -0.80 -1.16 0.00 0.00 179.01 176.73 1hma s ASN 27 N -6.16 6.37 -1.25 1.42 0.01 -0.48 -5.00 114.94 109.84 1hma s ASN 27 Ca 0.07 0.29 -0.17 0.00 -0.71 0.00 0.00 52.86 52.34 1hma s ASN 27 Cb 0.05 -1.97 -0.01 0.00 0.41 0.00 0.00 41.25 39.73 1hma s ASN 27 CO 0.66 0.18 2.04 -0.81 -1.51 0.00 0.00 177.10 177.67 1hma n PRO 28 N 0.40 2.52 -2.21 -0.60 -0.04 -1.26 -4.32 135.00 129.49 1hma n PRO 28 Ca -0.06 -2.56 -0.06 0.00 -0.04 0.00 0.00 63.50 60.78 1hma n PRO 28 Cb 0.51 -3.28 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 1hma n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hma n GLY 29 N 4.58 -0.28 2.49 0.55 0.00 -1.26 -4.73 105.19 106.54 1hma n GLY 29 Ca 0.50 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 1hma n GLY 29 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hma n ILE 30 N -2.64 0.70 -1.26 -0.61 3.06 -1.26 -4.90 119.36 112.45 1hma n ILE 30 Ca -0.07 -0.37 -0.30 0.00 -2.50 0.00 0.00 62.75 59.51 1hma n ILE 30 Cb 0.49 0.00 0.21 0.00 0.54 0.00 0.00 39.64 40.88 1hma n ILE 30 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1hma s LYS 31 N -0.75 -0.53 0.17 9.51 3.01 -1.26 -4.75 119.74 125.14 1hma s LYS 31 Ca 0.45 -0.01 0.03 0.00 -1.01 0.00 0.00 55.97 55.42 1hma s LYS 31 Cb -0.53 -1.67 -0.00 0.00 -1.01 0.00 0.00 37.83 34.62 1hma s LYS 31 CO 0.46 -3.26 1.38 -0.24 0.51 0.00 0.00 175.35 174.20 1hma h VAL 32 N -2.26 1.49 0.00 3.17 3.04 -1.98 0.83 116.25 120.54 1hma h VAL 32 Ca -0.47 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 62.62 1hma h VAL 32 Cb 1.29 2.45 0.00 0.00 -2.01 0.00 0.00 31.29 33.03 1hma h VAL 32 CO 0.40 0.76 0.00 0.41 -1.01 0.00 0.00 177.57 178.13 1hma n THR 33 N -3.66 0.92 0.06 3.17 -1.04 -1.26 -2.18 114.28 110.29 1hma n THR 33 Ca -0.04 0.51 0.02 0.00 -2.04 0.00 0.00 64.05 62.50 1hma n THR 33 Cb 0.80 -1.48 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 1hma n THR 33 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hma n GLU 34 N -2.29 1.93 0.06 -2.82 1.02 -1.10 -4.46 120.64 112.97 1hma n GLU 34 Ca 0.00 -0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.05 1hma n GLU 34 Cb 0.13 -0.97 0.10 0.00 -0.02 0.00 0.00 31.44 30.67 1hma n GLU 34 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hma h VAL 35 N 0.00 1.37 0.00 2.62 2.07 -0.33 -2.89 116.25 119.09 1hma h VAL 35 Ca 0.00 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.50 1hma h VAL 35 Cb 0.16 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1hma h VAL 35 CO 0.00 0.58 -0.35 0.00 0.02 0.00 0.00 177.57 177.82 1hma h ALA 36 N 1.11 0.83 0.57 1.67 0.00 -1.77 -2.79 119.26 118.88 1hma h ALA 36 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1hma h ALA 36 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1hma h ALA 36 CO 0.10 0.44 -0.36 -0.22 0.00 0.00 0.00 179.25 179.21 1hma h LYS 37 N 0.00 -0.85 -0.04 0.00 3.64 -1.73 0.09 116.57 117.69 1hma h LYS 37 Ca -0.00 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1hma h LYS 37 Cb 1.12 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1hma h LYS 37 CO 0.05 -0.57 -0.44 0.00 -2.27 0.00 0.00 179.45 176.22 1hma h ARG 38 N -0.88 0.09 0.00 1.90 -0.00 -1.63 -1.95 114.38 111.91 1hma h ARG 38 Ca -0.07 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 1hma h ARG 38 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.69 1hma h ARG 38 CO 0.06 0.51 0.00 0.41 0.00 0.00 0.00 179.97 180.96 1hma n GLY 39 N -0.22 -1.15 0.00 0.04 0.00 -0.96 -1.83 105.19 101.07 1hma n GLY 39 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1hma n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hma n GLY 40 N -0.01 -1.10 0.09 -0.02 0.00 -0.02 -2.90 105.19 101.23 1hma n GLY 40 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1hma n GLY 40 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hma n GLU 41 N -1.54 0.64 -0.06 1.61 -0.00 -0.76 -3.86 120.64 116.67 1hma n GLU 41 Ca 0.04 0.19 -0.09 0.00 -0.00 0.00 0.00 57.16 57.30 1hma n GLU 41 Cb 0.34 -1.74 -0.15 0.00 -0.00 0.00 0.00 31.44 29.90 1hma n GLU 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hma n LEU 42 N -2.90 0.42 -0.19 -1.84 4.77 -1.14 -3.44 117.00 112.67 1hma n LEU 42 Ca -0.17 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 1hma n LEU 42 Cb 0.98 0.34 0.14 0.00 -2.33 0.00 0.00 43.42 42.55 1hma n LEU 42 CO 0.44 0.45 1.00 -0.25 -1.33 0.00 0.00 177.39 177.69 1hma h TRP 43 N 0.00 1.00 -0.01 -1.77 2.91 -1.71 1.01 115.95 117.38 1hma h TRP 43 Ca -0.43 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.51 1hma h TRP 43 Cb 2.14 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.50 1hma h TRP 43 CO 0.00 0.80 -0.24 -2.13 -1.03 0.00 0.00 178.44 175.85 1hma n ARG 44 N -4.27 1.08 0.00 2.65 0.00 -1.25 -4.11 116.66 110.76 1hma n ARG 44 Ca 0.05 -0.70 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 1hma n ARG 44 Cb 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1hma n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hma n ALA 45 N -0.35 1.46 -1.00 5.13 0.00 -0.93 -5.00 120.51 119.82 1hma n ALA 45 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1hma n ALA 45 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1hma n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hma n MET 46 N -0.22 0.00 0.00 0.00 0.00 0.34 -4.96 117.12 112.28 1hma n MET 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1hma n MET 46 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.59 1hma n MET 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1hma n LYS 47 N 0.00 0.00 -3.82 3.17 4.01 -1.26 -5.08 118.16 115.18 1hma n LYS 47 Ca 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.68 1hma n LYS 47 Cb 0.00 -0.02 -0.13 0.00 -0.51 0.00 0.00 35.03 34.37 1hma n LYS 47 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1hma s ASP 48 N -0.79 -0.12 0.11 4.39 1.11 -1.26 -5.02 116.67 115.09 1hma s ASP 48 Ca 0.00 0.25 0.27 0.00 0.18 0.00 0.00 52.55 53.25 1hma s ASP 48 Cb 0.00 0.24 1.01 0.00 1.07 0.00 0.00 42.92 45.24 1hma s ASP 48 CO 0.00 -0.05 1.84 0.29 1.18 0.00 0.00 175.17 178.43 1hma n LYS 49 N 3.10 0.13 0.00 8.23 5.02 -1.26 -2.87 118.16 130.52 1hma n LYS 49 Ca -0.13 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1hma n LYS 49 Cb 0.59 -1.66 0.59 0.00 -0.02 0.00 0.00 35.03 34.53 1hma n LYS 49 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hma n SER 50 N -1.90 0.00 0.22 4.39 3.41 -1.26 -2.85 113.62 115.62 1hma n SER 50 Ca 0.06 0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1hma n SER 50 Cb 0.38 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 1hma n SER 50 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1hma h GLU 51 N 0.00 -0.54 0.03 4.33 4.81 -1.96 -2.65 114.58 118.60 1hma h GLU 51 Ca 0.00 0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 1hma h GLU 51 Cb 0.43 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1hma h GLU 51 CO 0.00 -0.24 -0.99 -1.49 -0.73 0.00 0.00 179.01 175.56 1hma h TRP 52 N -0.82 0.20 -0.10 0.92 4.06 -1.79 -2.04 115.95 116.37 1hma h TRP 52 Ca -0.06 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 60.79 1hma h TRP 52 Cb 0.54 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 1hma h TRP 52 CO 0.01 1.03 -0.07 1.05 -3.56 0.00 0.00 178.44 176.89 1hma h GLU 53 N 0.05 -0.08 0.00 0.49 4.11 -1.56 0.19 114.58 117.79 1hma h GLU 53 Ca -0.05 0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 1hma h GLU 53 Cb 1.69 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1hma h GLU 53 CO 0.14 -0.05 -0.50 0.00 0.07 0.00 0.00 179.01 178.67 1hma h ALA 54 N 1.01 0.94 -0.13 1.06 0.00 -1.54 -2.80 119.26 117.80 1hma h ALA 54 Ca 0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1hma h ALA 54 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1hma h ALA 54 CO -0.15 0.62 -0.13 -0.22 0.00 0.00 0.00 179.25 179.37 1hma h LYS 55 N 0.00 0.21 -0.65 0.00 3.64 -0.40 -2.08 116.57 117.29 1hma h LYS 55 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1hma h LYS 55 Cb 1.04 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1hma h LYS 55 CO 0.06 0.35 0.22 0.00 -2.27 0.00 0.00 179.45 177.81 1hma h ALA 56 N 1.67 1.15 0.28 5.00 0.00 -0.39 -1.22 119.26 125.75 1hma h ALA 56 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1hma h ALA 56 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hma h ALA 56 CO 0.02 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1hma h ALA 57 N 1.28 -0.38 -0.97 0.00 0.00 -1.46 -1.45 119.26 116.28 1hma h ALA 57 Ca 0.22 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1hma h ALA 57 Cb 0.25 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1hma h ALA 57 CO -0.01 -0.60 0.61 0.87 0.00 0.00 0.00 179.25 180.12 1hma h LYS 58 N -0.61 0.78 -0.24 0.00 6.56 -1.29 0.38 116.57 122.16 1hma h LYS 58 Ca -0.04 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.43 1hma h LYS 58 Cb 0.44 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 1hma h LYS 58 CO 0.06 0.52 -0.17 0.00 -2.06 0.00 0.00 179.45 177.80 1hma h ALA 59 N 1.59 1.26 0.69 3.86 0.00 -0.94 -1.40 119.26 124.32 1hma h ALA 59 Ca 0.51 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1hma h ALA 59 Cb 0.72 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hma h ALA 59 CO -0.28 0.48 -0.33 -0.22 0.00 0.00 0.00 179.25 178.91 1hma h LYS 60 N 0.38 -0.89 -0.56 0.00 1.63 0.84 1.10 116.57 119.07 1hma h LYS 60 Ca 0.07 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1hma h LYS 60 Cb 0.53 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 1hma h LYS 60 CO 0.03 -0.59 0.35 -0.44 -3.45 0.00 0.00 179.45 175.35 1hma h ASP 61 N -0.93 0.66 0.80 4.20 5.19 -1.29 -0.32 116.42 124.73 1hma h ASP 61 Ca -0.09 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1hma h ASP 61 Cb 0.71 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1hma h ASP 61 CO 0.15 0.50 0.00 0.47 -3.12 0.00 0.00 179.24 177.25 1hma n ASP 62 N -4.67 0.04 0.00 6.45 8.00 -0.54 -2.63 116.55 123.20 1hma n ASP 62 Ca 0.03 0.51 -0.14 0.00 0.71 0.00 0.00 54.79 55.90 1hma n ASP 62 Cb 0.04 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.48 1hma n ASP 62 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1hma h TYR 63 N 0.00 0.23 0.02 1.24 5.03 0.29 -1.11 116.97 122.68 1hma h TYR 63 Ca 0.00 -0.17 -0.24 0.00 2.58 0.00 0.00 58.73 60.90 1hma h TYR 63 Cb 0.40 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 38.68 1hma h TYR 63 CO 0.00 1.32 -1.01 0.22 -1.32 0.00 0.00 178.16 177.37 1hma h ASP 64 N 0.03 0.61 0.29 -2.11 3.58 -1.08 -2.55 116.42 115.19 1hma h ASP 64 Ca -0.32 -0.51 -0.34 0.00 0.42 0.00 0.00 57.03 56.29 1hma h ASP 64 Cb 2.01 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 42.89 1hma h ASP 64 CO 0.10 1.32 -1.64 -0.09 -2.88 0.00 0.00 179.24 176.05 1hma h ARG 65 N 0.24 0.38 0.00 0.28 2.43 -1.65 -3.33 114.38 112.73 1hma h ARG 65 Ca -0.10 -0.64 -0.04 0.00 -0.81 0.00 0.00 59.98 58.38 1hma h ARG 65 Cb 1.66 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.45 1hma h ARG 65 CO 0.18 1.28 -0.21 0.00 -1.51 0.00 0.00 179.97 179.71 1hma h ALA 66 N 0.24 1.03 -0.09 2.80 0.00 -1.29 -2.75 119.26 119.21 1hma h ALA 66 Ca -0.30 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1hma h ALA 66 Cb 2.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1hma h ALA 66 CO 0.19 0.27 -0.29 -0.39 0.00 0.00 0.00 179.25 179.03 1hma h VAL 67 N 0.00 1.24 0.33 0.00 -1.51 -1.56 0.18 116.25 114.93 1hma h VAL 67 Ca -0.00 -1.14 -0.02 0.00 -1.23 0.00 0.00 66.70 64.31 1hma h VAL 67 Cb 0.72 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1hma h VAL 67 CO 0.03 0.34 -0.16 0.11 -1.23 0.00 0.00 177.57 176.66 1hma h LYS 68 N 0.15 -0.43 -0.24 5.19 1.79 -1.63 1.18 116.57 122.58 1hma h LYS 68 Ca 0.02 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1hma h LYS 68 Cb 0.59 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1hma h LYS 68 CO 0.04 -0.11 0.16 0.93 -1.08 0.00 0.00 179.45 179.39 1hma h GLU 69 N -0.80 0.29 0.00 3.15 5.08 -1.55 0.19 114.58 120.95 1hma h GLU 69 Ca -0.05 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1hma h GLU 69 Cb 0.52 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1hma h GLU 69 CO 0.07 0.19 -0.52 0.35 -1.00 0.00 0.00 179.01 178.10 1hma h PHE 70 N 0.30 0.00 0.00 4.33 3.57 -0.26 -2.61 116.94 122.27 1hma h PHE 70 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1hma h PHE 70 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hma h PHE 70 CO -0.00 0.52 -0.47 0.93 -2.23 0.00 0.00 178.31 177.06 1hma h GLU 71 N 0.00 0.00 0.00 1.11 4.39 0.43 -3.21 114.58 117.30 1hma h GLU 71 Ca -0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1hma h GLU 71 Cb 0.98 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1hma h GLU 71 CO 0.07 0.11 -0.80 0.00 -1.16 0.00 0.00 179.01 177.22 1hma h ALA 72 N 1.87 0.64 -3.54 3.43 0.00 -0.67 -3.40 119.26 117.58 1hma h ALA 72 Ca -0.01 -0.73 -0.67 0.00 0.00 0.00 0.00 54.91 53.50 1hma h ALA 72 Cb 1.11 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 18.39 1hma h ALA 72 CO 0.01 1.00 -0.67 1.21 0.00 0.00 0.00 179.25 180.80 1hma s ASN 73 N -6.74 4.87 0.00 0.00 3.84 -1.02 -5.10 114.94 110.79 1hma s ASN 73 Ca 0.00 -2.17 0.00 0.00 0.21 0.00 0.00 52.86 50.90 1hma s ASN 73 Cb 0.11 -1.68 0.00 0.00 -0.55 0.00 0.00 41.25 39.13 1hma s ASN 73 CO 0.79 -0.41 0.00 0.61 -2.79 0.00 0.00 177.10 175.29