#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 0.00 -4.84 4.04 8.00 -1.26 -4.98 116.55 117.51 1hma n ASP 3 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 1hma n ASP 3 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.00 3.74 0.73 -1.24 2.20 -1.26 -4.91 119.74 119.01 1hma s LYS 4 Ca 0.00 0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.62 1hma s LYS 4 Cb 0.00 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1hma s LYS 4 CO 0.00 0.67 1.09 -1.25 -0.36 0.00 0.00 175.35 175.51 1hma s PRO 5 N -0.86 2.63 0.02 4.03 0.04 -1.26 -5.00 135.00 134.60 1hma s PRO 5 Ca 0.19 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 1hma s PRO 5 Cb -0.14 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1hma s PRO 5 CO 0.08 -1.21 1.21 -1.59 0.04 0.00 0.00 177.00 175.53 1hma s LYS 6 N -5.28 4.40 0.35 4.56 -2.85 -1.26 -4.99 119.74 114.67 1hma s LYS 6 Ca 0.59 1.76 -0.25 0.00 -1.00 0.00 0.00 55.97 57.06 1hma s LYS 6 Cb -0.12 -3.42 -0.10 0.00 -2.06 0.00 0.00 37.83 32.13 1hma s LYS 6 CO 0.53 -0.33 1.00 -0.98 0.10 0.00 0.00 175.35 175.66 1hma s ARG 7 N 1.49 4.42 0.43 1.78 1.70 -1.26 -4.82 118.95 122.68 1hma s ARG 7 Ca 0.58 1.44 -0.23 0.00 -0.47 0.00 0.00 55.73 57.05 1hma s ARG 7 Cb -0.28 -2.72 -0.08 0.00 -0.57 0.00 0.00 34.95 31.30 1hma s ARG 7 CO 0.27 0.10 1.09 -1.25 -1.08 0.00 0.00 175.30 174.43 1hma s PRO 8 N -2.20 3.99 0.00 3.89 0.04 -1.26 -5.02 135.00 134.44 1hma s PRO 8 Ca 0.53 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1hma s PRO 8 Cb -0.21 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1hma s PRO 8 CO 0.27 -0.31 0.00 1.47 0.04 0.00 0.00 177.00 178.47 1hma n LEU 9 N -0.28 0.00 -4.54 -3.56 -0.00 -1.26 -5.12 117.00 102.24 1hma n LEU 9 Ca 0.06 0.00 -0.45 0.00 -0.00 0.00 0.00 56.01 55.62 1hma n LEU 9 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.89 1hma n LEU 9 CO 0.46 0.00 0.43 -1.20 -0.00 0.00 0.00 177.39 177.07 1hma n SER 10 N 0.00 0.68 -0.25 1.45 7.64 -1.26 -4.80 113.62 117.07 1hma n SER 10 Ca 0.00 1.16 -0.04 0.00 1.01 0.00 0.00 58.87 61.00 1hma n SER 10 Cb 0.00 -1.21 0.07 0.00 -1.01 0.00 0.00 64.21 62.06 1hma n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hma h ALA 11 N 1.74 0.91 -0.79 -0.43 0.00 -1.92 0.19 119.26 118.95 1hma h ALA 11 Ca -0.37 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 54.73 1hma h ALA 11 Cb 1.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1hma h ALA 11 CO 0.60 0.28 0.57 -0.92 0.00 0.00 0.00 179.25 179.78 1hma h TYR 12 N 0.92 0.01 -0.08 0.00 3.20 -1.93 0.14 116.97 119.24 1hma h TYR 12 Ca 0.27 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.93 1hma h TYR 12 Cb -0.06 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.22 1hma h TYR 12 CO -0.03 0.00 -0.76 0.52 -1.64 0.00 0.00 178.16 176.25 1hma h MET 13 N 0.01 0.65 0.05 1.82 2.86 -1.29 -1.45 114.93 117.58 1hma h MET 13 Ca 0.38 -0.60 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1hma h MET 13 Cb 1.50 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 33.26 1hma h MET 13 CO -0.01 1.21 -0.38 -0.07 1.06 0.00 0.00 176.91 178.72 1hma h LEU 14 N 0.31 -1.12 -1.20 1.22 3.38 -0.43 0.13 115.31 117.59 1hma h LEU 14 Ca -0.07 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hma h LEU 14 Cb 1.41 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 42.56 1hma h LEU 14 CO 0.15 -0.44 0.47 -0.25 0.09 0.00 0.00 178.44 178.46 1hma h TRP 15 N -0.57 0.97 -0.12 1.13 7.01 -1.56 0.28 115.95 123.10 1hma h TRP 15 Ca 0.04 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1hma h TRP 15 Cb 0.63 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1hma h TRP 15 CO -0.36 0.63 0.10 1.25 -2.79 0.00 0.00 178.44 177.27 1hma h LEU 16 N 1.03 0.00 0.00 0.65 7.12 0.11 0.80 115.31 125.02 1hma h LEU 16 Ca 0.27 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.24 1hma h LEU 16 Cb -0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1hma h LEU 16 CO -0.05 0.00 -0.85 0.78 -0.13 0.00 0.00 178.44 178.19 1hma h ASN 17 N 0.00 0.00 0.52 1.25 2.35 0.12 -1.85 115.58 117.96 1hma h ASN 17 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1hma h ASN 17 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1hma h ASN 17 CO -0.00 0.18 -0.19 -1.54 -1.65 0.00 0.00 177.43 174.23 1hma n SER 18 N -2.86 0.42 0.00 5.81 3.41 0.17 -3.67 113.62 116.90 1hma n SER 18 Ca -0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1hma n SER 18 Cb 0.63 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.17 1.78 0.25 7.33 0.00 -0.58 -4.66 120.51 123.46 1hma n ALA 19 Ca 0.11 -0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1hma n ALA 19 Cb 0.31 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.25 1hma n ALA 19 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hma n ARG 20 N -0.19 0.14 -0.03 0.00 0.63 -0.70 -0.39 116.66 116.13 1hma n ARG 20 Ca 0.00 0.53 -0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1hma n ARG 20 Cb 0.05 -1.86 -0.00 0.00 0.45 0.00 0.00 32.46 31.09 1hma n ARG 20 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1hma h GLU 21 N 0.00 0.00 0.00 -0.14 4.57 -1.83 -1.55 114.58 115.63 1hma h GLU 21 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hma h GLU 21 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1hma h GLU 21 CO 0.00 0.00 0.00 0.43 -1.18 0.00 0.00 179.01 178.26 1hma n SER 22 N -3.33 0.50 -0.07 1.04 7.64 -1.18 -2.16 113.62 116.07 1hma n SER 22 Ca -0.01 0.69 -0.19 0.00 1.01 0.00 0.00 58.87 60.37 1hma n SER 22 Cb 0.03 -0.77 -0.13 0.00 -1.01 0.00 0.00 64.21 62.33 1hma n SER 22 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hma h ILE 23 N 0.00 1.32 0.00 0.44 2.04 -0.81 -3.13 117.51 117.37 1hma h ILE 23 Ca 0.00 -2.30 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 1hma h ILE 23 Cb 0.14 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1hma h ILE 23 CO 0.00 0.51 -0.04 0.07 0.00 0.00 0.00 178.15 178.69 1hma h LYS 24 N -0.87 0.00 0.00 2.37 5.09 -0.78 -1.97 116.57 120.42 1hma h LYS 24 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.55 1hma h LYS 24 Cb 1.26 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.59 1hma h LYS 24 CO -0.07 0.04 0.00 0.54 -2.09 0.00 0.00 179.45 177.87 1hma n ARG 25 N -3.46 0.00 0.16 0.07 1.74 -0.92 -3.77 116.66 110.48 1hma n ARG 25 Ca -0.02 0.49 0.17 0.00 -0.77 0.00 0.00 57.85 57.72 1hma n ARG 25 Cb 0.16 -0.99 0.62 0.00 -1.02 0.00 0.00 32.46 31.22 1hma n ARG 25 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1hma h GLU 26 N 0.00 0.00 -6.47 5.56 -0.00 -1.59 -3.40 114.58 108.68 1hma h GLU 26 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 59.36 58.83 1hma h GLU 26 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1hma h GLU 26 CO 0.00 0.00 -0.12 -0.80 -0.00 0.00 0.00 179.01 178.09 1hma s ASN 27 N -4.37 6.53 -1.24 3.06 0.01 -0.74 -4.97 114.94 113.22 1hma s ASN 27 Ca -0.03 0.82 -0.17 0.00 -0.71 0.00 0.00 52.86 52.77 1hma s ASN 27 Cb 0.11 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 1hma s ASN 27 CO 0.36 -0.14 2.09 -0.81 -1.51 0.00 0.00 177.10 177.09 1hma n PRO 28 N -0.56 2.45 -2.17 -0.60 -0.04 -1.26 -4.35 135.00 128.46 1hma n PRO 28 Ca -0.01 -2.44 -0.06 0.00 -0.04 0.00 0.00 63.50 60.96 1hma n PRO 28 Cb 0.53 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.77 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 4.39 -0.25 3.05 0.55 0.00 -1.26 -4.75 105.19 106.91 1hma n GLY 29 Ca 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.57 0.26 -1.20 -0.61 3.06 -1.26 -4.90 119.36 112.14 1hma n ILE 30 Ca -0.07 -0.47 -0.29 0.00 -2.50 0.00 0.00 62.75 59.43 1hma n ILE 30 Cb 0.47 0.00 0.19 0.00 0.54 0.00 0.00 39.64 40.84 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 -0.93 0.08 0.42 9.51 3.01 -1.26 -4.82 119.74 125.74 1hma s LYS 31 Ca 0.54 0.32 0.23 0.00 -1.01 0.00 0.00 55.97 56.05 1hma s LYS 31 Cb -0.52 -1.71 0.51 0.00 -1.01 0.00 0.00 37.83 35.10 1hma s LYS 31 CO 0.60 -2.93 1.66 -0.24 0.51 0.00 0.00 175.35 174.95 1hma h VAL 32 N -2.03 0.27 0.00 3.17 3.04 -2.00 -1.83 116.25 116.88 1hma h VAL 32 Ca -0.52 -1.21 -0.01 0.00 -1.01 0.00 0.00 66.70 63.94 1hma h VAL 32 Cb 1.32 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 32.59 1hma h VAL 32 CO 0.53 0.14 -0.11 0.74 -1.01 0.00 0.00 177.57 177.86 1hma h THR 33 N 0.00 0.09 -0.01 3.17 2.02 -2.02 -3.23 112.91 112.94 1hma h THR 33 Ca -0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1hma h THR 33 Cb 0.98 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1hma h THR 33 CO 0.02 0.05 -0.53 -0.62 0.37 0.00 0.00 175.52 174.81 1hma n GLU 34 N -3.09 1.80 0.06 6.66 -0.58 -1.16 -4.36 120.64 119.97 1hma n GLU 34 Ca 0.04 -0.41 -0.04 0.00 -0.42 0.00 0.00 57.16 56.32 1hma n GLU 34 Cb 0.55 -1.25 0.18 0.00 -0.57 0.00 0.00 31.44 30.35 1hma n GLU 34 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1hma h VAL 35 N 0.92 1.31 0.00 2.62 2.07 -1.35 -2.39 116.25 119.43 1hma h VAL 35 Ca 0.00 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 1hma h VAL 35 Cb 0.46 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1hma h VAL 35 CO 0.00 0.47 -0.28 0.00 0.02 0.00 0.00 177.57 177.78 1hma h ALA 36 N 1.28 1.06 -0.86 1.67 0.00 -1.76 -3.05 119.26 117.60 1hma h ALA 36 Ca 0.03 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1hma h ALA 36 Cb 0.84 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 1hma h ALA 36 CO 0.07 0.35 0.36 1.57 0.00 0.00 0.00 179.25 181.60 1hma h LYS 37 N 0.00 0.40 0.00 0.00 2.10 -1.66 0.35 116.57 117.77 1hma h LYS 37 Ca -0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1hma h LYS 37 Cb 0.75 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1hma h LYS 37 CO 0.04 0.27 -0.58 0.00 -2.00 0.00 0.00 179.45 177.17 1hma h ARG 38 N 0.41 0.00 -0.38 0.07 2.47 -1.67 -3.34 114.38 111.95 1hma h ARG 38 Ca 0.51 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.19 1hma h ARG 38 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1hma h ARG 38 CO -0.50 0.03 0.05 0.78 0.56 0.00 0.00 179.97 180.89 1hma h GLY 39 N 3.97 0.68 2.00 0.04 0.00 -0.26 -2.14 103.07 107.36 1hma h GLY 39 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1hma h GLY 39 CO 0.00 0.43 0.00 -1.33 0.00 0.00 0.00 176.54 175.65 1hma h GLY 40 N 0.47 0.00 0.00 4.60 0.00 -1.41 0.82 103.07 107.55 1hma h GLY 40 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1hma h GLY 40 CO 0.01 0.00 -0.14 0.83 0.00 0.00 0.00 176.54 177.24 1hma h GLU 41 N 0.00 0.00 0.00 4.80 4.39 -1.55 -3.21 114.58 119.01 1hma h GLU 41 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hma h GLU 41 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1hma h GLU 41 CO 0.00 0.21 0.00 1.28 -1.16 0.00 0.00 179.01 179.34 1hma n LEU 42 N -4.71 0.18 -0.05 1.33 4.77 -0.99 -2.90 117.00 114.64 1hma n LEU 42 Ca -0.04 0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 1hma n LEU 42 Cb 0.15 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 1hma n LEU 42 CO 0.08 -0.24 0.47 -0.25 -1.33 0.00 0.00 177.39 176.12 1hma h TRP 43 N 0.00 0.02 -0.23 -1.77 2.91 -0.94 -2.45 115.95 113.50 1hma h TRP 43 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1hma h TRP 43 Cb 0.36 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 1hma h TRP 43 CO 0.00 0.82 0.00 0.54 -1.03 0.00 0.00 178.44 178.77 1hma n ARG 44 N -4.68 1.72 0.00 2.65 1.74 -1.20 -3.59 116.66 113.29 1hma n ARG 44 Ca -0.09 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 1hma n ARG 44 Cb 0.40 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1hma n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hma n ALA 45 N 0.20 1.40 -1.12 7.54 0.00 -1.14 -5.03 120.51 122.36 1hma n ALA 45 Ca 0.08 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1hma n ALA 45 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.20 0.00 0.00 0.00 0.00 -0.93 -4.99 117.12 111.01 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.60 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 -4.29 3.17 4.01 -1.26 -5.05 118.16 114.74 1hma n LYS 47 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 1hma n LYS 47 Cb 0.00 -0.13 -0.16 0.00 -0.51 0.00 0.00 35.03 34.23 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 -1.99 1.10 0.00 4.39 1.11 -1.26 -5.01 116.67 115.01 1hma s ASP 48 Ca 0.00 -0.17 0.27 0.00 0.18 0.00 0.00 52.55 52.83 1hma s ASP 48 Cb 0.00 -0.46 0.86 0.00 1.07 0.00 0.00 42.92 44.39 1hma s ASP 48 CO 0.00 -0.01 1.66 0.29 1.18 0.00 0.00 175.17 178.30 1hma n LYS 49 N 3.76 0.01 0.00 8.23 5.02 -1.26 -3.44 118.16 130.48 1hma n LYS 49 Ca -0.23 -0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.16 1hma n LYS 49 Cb 0.52 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.49 0.00 0.14 4.39 3.41 -1.26 -2.94 113.62 115.86 1hma n SER 50 Ca 0.06 -0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 1hma n SER 50 Cb 0.34 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.36 0.01 4.33 4.81 -2.00 -2.77 114.58 118.60 1hma h GLU 51 Ca 0.00 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1hma h GLU 51 Cb 0.16 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1hma h GLU 51 CO 0.00 -0.02 -0.88 -1.49 -0.73 0.00 0.00 179.01 175.89 1hma h TRP 52 N -0.75 0.10 -0.28 0.92 4.06 -1.83 -2.27 115.95 115.89 1hma h TRP 52 Ca -0.04 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.87 1hma h TRP 52 Cb 0.50 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 1hma h TRP 52 CO 0.03 0.90 0.14 1.05 -3.56 0.00 0.00 178.44 177.01 1hma h GLU 53 N 0.03 0.29 0.00 0.49 -0.00 -1.57 0.14 114.58 113.96 1hma h GLU 53 Ca -0.02 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.36 59.16 1hma h GLU 53 Cb 1.53 -0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 30.19 1hma h GLU 53 CO 0.12 0.19 -0.74 0.00 -0.00 0.00 0.00 179.01 178.59 1hma h ALA 54 N 1.14 0.66 -0.10 1.06 0.00 -1.55 -3.06 119.26 117.41 1hma h ALA 54 Ca 0.11 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1hma h ALA 54 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hma h ALA 54 CO -0.07 0.92 -0.23 -0.22 0.00 0.00 0.00 179.25 179.65 1hma h LYS 55 N 0.00 0.17 -0.28 0.00 3.64 -0.76 -2.44 116.57 116.89 1hma h LYS 55 Ca -0.01 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1hma h LYS 55 Cb 1.41 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1hma h LYS 55 CO 0.10 0.40 -0.27 0.00 -2.27 0.00 0.00 179.45 177.40 1hma h ALA 56 N 1.61 1.00 0.45 5.00 0.00 -0.65 -1.65 119.26 125.03 1hma h ALA 56 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1hma h ALA 56 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hma h ALA 56 CO 0.03 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 179.66 1hma h ALA 57 N 1.21 -0.61 -0.80 0.00 0.00 -1.50 -0.56 119.26 117.01 1hma h ALA 57 Ca 0.07 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1hma h ALA 57 Cb 0.73 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1hma h ALA 57 CO 0.06 -0.70 0.41 0.87 0.00 0.00 0.00 179.25 179.89 1hma h LYS 58 N -0.89 0.60 -0.42 0.00 1.57 -1.48 0.41 116.57 116.36 1hma h LYS 58 Ca -0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1hma h LYS 58 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1hma h LYS 58 CO 0.10 0.40 0.15 0.00 -0.57 0.00 0.00 179.45 179.53 1hma h ALA 59 N 1.51 1.48 0.50 3.86 0.00 -1.17 -1.84 119.26 123.60 1hma h ALA 59 Ca 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1hma h ALA 59 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1hma h ALA 59 CO -0.33 0.40 -0.46 -0.22 0.00 0.00 0.00 179.25 178.63 1hma h LYS 60 N 0.59 -0.92 -0.38 0.00 3.64 0.15 1.27 116.57 120.92 1hma h LYS 60 Ca 0.14 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1hma h LYS 60 Cb 0.15 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1hma h LYS 60 CO -0.01 -0.62 0.25 -0.44 -2.27 0.00 0.00 179.45 176.36 1hma h ASP 61 N -0.96 0.44 0.47 4.20 5.19 -1.18 -0.42 116.42 124.16 1hma h ASP 61 Ca -0.06 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1hma h ASP 61 Cb 0.83 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1hma h ASP 61 CO -0.04 0.32 0.00 0.47 -3.12 0.00 0.00 179.24 176.86 1hma n ASP 62 N -4.82 0.00 -0.07 6.45 9.92 -0.71 -3.00 116.55 124.31 1hma n ASP 62 Ca 0.00 -0.03 -0.21 0.00 -0.53 0.00 0.00 54.79 54.03 1hma n ASP 62 Cb 0.02 -0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 40.08 1hma n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hma n TYR 63 N -1.30 0.66 0.08 1.24 9.36 0.44 -2.57 117.16 125.07 1hma n TYR 63 Ca 0.11 0.16 -0.05 0.00 3.32 0.00 0.00 57.90 61.44 1hma n TYR 63 Cb 0.20 -1.08 0.12 0.00 -0.63 0.00 0.00 39.34 37.94 1hma n TYR 63 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1hma h ASP 64 N -0.13 0.28 0.27 2.98 3.58 -1.16 -0.58 116.42 121.65 1hma h ASP 64 Ca -0.50 -0.16 -0.34 0.00 0.42 0.00 0.00 57.03 56.45 1hma h ASP 64 Cb 1.89 -0.08 0.02 0.00 1.72 0.00 0.00 39.33 42.88 1hma h ASP 64 CO -0.05 0.81 -1.59 -0.09 -2.88 0.00 0.00 179.24 175.45 1hma h ARG 65 N 0.18 0.45 0.00 0.28 2.43 -1.72 -3.20 114.38 112.79 1hma h ARG 65 Ca -0.01 -0.76 -0.14 0.00 -0.81 0.00 0.00 59.98 58.26 1hma h ARG 65 Cb 1.11 0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 1hma h ARG 65 CO 0.09 1.36 -0.66 0.00 -1.51 0.00 0.00 179.97 179.25 1hma h ALA 66 N 0.19 0.71 -0.11 2.80 0.00 -1.51 -3.02 119.26 118.31 1hma h ALA 66 Ca -0.29 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 1hma h ALA 66 Cb 2.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1hma h ALA 66 CO 0.22 0.83 -0.42 -0.39 0.00 0.00 0.00 179.25 179.49 1hma h VAL 67 N 0.00 1.31 0.42 0.00 -1.51 -1.21 0.22 116.25 115.49 1hma h VAL 67 Ca -0.01 -1.55 -0.02 0.00 -1.23 0.00 0.00 66.70 63.89 1hma h VAL 67 Cb 1.33 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1hma h VAL 67 CO 0.09 0.46 -0.20 0.50 -1.23 0.00 0.00 177.57 177.19 1hma h LYS 68 N 0.21 -0.55 -0.34 5.19 3.64 -1.53 1.32 116.57 124.52 1hma h LYS 68 Ca 0.02 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1hma h LYS 68 Cb 0.84 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1hma h LYS 68 CO 0.07 -0.28 0.23 0.93 -2.27 0.00 0.00 179.45 178.13 1hma h GLU 69 N -0.75 0.37 0.00 1.90 4.39 -1.47 0.18 114.58 119.20 1hma h GLU 69 Ca -0.06 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 1hma h GLU 69 Cb 0.52 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1hma h GLU 69 CO 0.10 0.24 -0.51 0.35 -1.16 0.00 0.00 179.01 178.03 1hma h PHE 70 N 0.38 0.00 0.00 4.33 3.57 -0.27 -2.78 116.94 122.17 1hma h PHE 70 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1hma h PHE 70 Cb 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1hma h PHE 70 CO -0.00 0.51 -0.72 0.93 -2.23 0.00 0.00 178.31 176.80 1hma h GLU 71 N 0.00 0.00 0.00 1.11 5.08 0.44 -3.28 114.58 117.94 1hma h GLU 71 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1hma h GLU 71 Cb 0.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1hma h GLU 71 CO 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 179.01 177.97 1hma h ALA 72 N 2.30 0.94 -3.07 3.43 0.00 -0.57 -3.43 119.26 118.87 1hma h ALA 72 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 54.91 54.42 1hma h ALA 72 Cb 0.85 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 1hma h ALA 72 CO 0.00 0.09 -0.74 1.21 0.00 0.00 0.00 179.25 179.81 1hma s ASN 73 N -6.21 2.01 0.00 0.00 2.47 -1.13 -5.09 114.94 106.98 1hma s ASN 73 Ca 0.06 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 52.91 1hma s ASN 73 Cb 0.05 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.69 1hma s ASN 73 CO 0.68 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 174.35