#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc0 s VAL 2 N 0.00 4.78 0.42 3.15 1.01 -1.26 -0.21 120.40 128.28 1hc0 s VAL 2 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1hc0 s VAL 2 Cb 0.00 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 1hc0 s VAL 2 CO 0.00 -0.93 1.04 -0.36 0.00 0.00 0.00 175.10 174.85 1hc0 s PHE 3 N 2.88 3.21 0.56 5.22 0.40 -0.18 -5.00 117.98 125.07 1hc0 s PHE 3 Ca 0.17 1.63 -0.16 0.00 -0.60 0.00 0.00 56.93 57.97 1hc0 s PHE 3 Cb -0.19 -3.10 -0.06 0.00 0.51 0.00 0.00 43.02 40.18 1hc0 s PHE 3 CO 0.12 -0.65 1.02 0.20 0.70 0.00 0.00 175.22 176.61 1hc0 s GLY 4 N -1.68 2.05 0.09 4.36 0.00 -1.26 -4.79 107.32 106.09 1hc0 s GLY 4 Ca 0.60 0.25 -0.24 0.00 0.00 0.00 0.00 44.72 45.32 1hc0 s GLY 4 CO 0.25 0.54 1.40 -0.09 0.00 0.00 0.00 173.10 175.21 1hc0 h ARG 5 N 0.58 -0.31 -0.07 2.90 2.43 -1.97 0.81 114.38 118.75 1hc0 h ARG 5 Ca -0.46 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 1hc0 h ARG 5 Cb 1.20 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1hc0 h ARG 5 CO 0.60 -0.21 -0.42 0.00 -1.51 0.00 0.00 179.97 178.43 1hc0 h GLU 7 N 0.13 0.54 -0.26 0.00 4.81 -1.88 -1.37 114.58 116.54 1hc0 h GLU 7 Ca 0.01 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1hc0 h GLU 7 Cb 0.79 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1hc0 h GLU 7 CO 0.06 0.35 -0.58 1.25 -0.73 0.00 0.00 179.01 179.36 1hc0 h LEU 8 N 0.55 0.96 -0.44 1.64 5.85 -0.10 -2.02 115.31 121.75 1hc0 h LEU 8 Ca 0.24 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1hc0 h LEU 8 Cb 0.13 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 1hc0 h LEU 8 CO -0.15 1.34 0.12 0.00 -0.34 0.00 0.00 178.44 179.40 1hc0 h ALA 9 N 0.65 0.50 -0.75 1.25 0.00 -1.09 0.18 119.26 120.00 1hc0 h ALA 9 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1hc0 h ALA 9 Cb 1.20 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1hc0 h ALA 9 CO 0.13 -0.28 0.46 0.00 0.00 0.00 0.00 179.25 179.56 1hc0 h ALA 10 N 1.32 0.99 -0.20 0.00 0.00 -1.16 0.18 119.26 120.38 1hc0 h ALA 10 Ca 0.21 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1hc0 h ALA 10 Cb 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 10 CO -0.25 0.22 -0.42 0.00 0.00 0.00 0.00 179.25 178.80 1hc0 h ALA 11 N 1.34 0.32 -0.55 0.00 0.00 -0.51 -1.06 119.26 118.80 1hc0 h ALA 11 Ca 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hc0 h ALA 11 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1hc0 h ALA 11 CO -0.14 0.44 0.35 0.52 0.00 0.00 0.00 179.25 180.42 1hc0 h MET 12 N 0.33 0.74 -0.50 0.00 2.86 -0.52 -2.09 114.93 115.75 1hc0 h MET 12 Ca 0.01 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1hc0 h MET 12 Cb 1.02 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 1hc0 h MET 12 CO 0.09 0.51 0.28 -0.22 1.06 0.00 0.00 176.91 178.64 1hc0 h LYS 13 N 0.75 0.53 -0.54 1.72 3.64 -0.54 -2.47 116.57 119.66 1hc0 h LYS 13 Ca 0.20 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1hc0 h LYS 13 Cb -0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1hc0 h LYS 13 CO -0.04 0.35 0.36 -0.09 -2.27 0.00 0.00 179.45 177.76 1hc0 h ARG 14 N 0.55 0.59 -0.38 1.90 1.12 -0.70 -1.16 114.38 116.31 1hc0 h ARG 14 Ca 0.21 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1hc0 h ARG 14 Cb 0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 1hc0 h ARG 14 CO -0.12 0.39 0.00 0.72 -3.11 0.00 0.00 179.97 177.85 1hc0 n HIS 15 N -4.47 0.40 -1.48 2.20 8.25 -0.83 -4.94 115.22 114.35 1hc0 n HIS 15 Ca 0.06 -0.17 -0.02 0.00 -0.26 0.00 0.00 57.72 57.33 1hc0 n HIS 15 Cb 0.15 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1hc0 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc0 n GLY 16 N 0.72 0.42 0.11 -1.41 0.00 -0.44 -4.96 105.19 99.63 1hc0 n GLY 16 Ca 0.08 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1hc0 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hc0 h LEU 17 N 0.00 0.00 -9.30 0.99 3.38 -1.65 -3.39 115.31 105.33 1hc0 h LEU 17 Ca -0.04 -0.04 -0.54 0.00 0.09 0.00 0.00 57.88 57.35 1hc0 h LEU 17 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1hc0 h LEU 17 CO 0.05 0.02 1.22 -0.62 0.09 0.00 0.00 178.44 179.20 1hc0 s ASP 18 N -5.19 6.42 -1.22 -0.43 2.15 -1.26 -0.99 116.67 116.16 1hc0 s ASP 18 Ca 0.01 2.51 0.00 0.00 0.43 0.00 0.00 52.55 55.49 1hc0 s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1hc0 s ASP 18 CO 0.78 -1.09 0.00 0.59 -0.17 0.00 0.00 175.17 175.28 1hc0 n ASN 19 N 7.76 -5.21 -4.70 -0.34 3.02 0.21 -4.85 115.26 111.15 1hc0 n ASN 19 Ca 0.20 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 1hc0 n ASN 19 Cb 0.42 -3.72 -0.03 0.00 -0.61 0.00 0.00 39.78 35.83 1hc0 n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1hc0 s TYR 20 N -2.15 2.60 -1.34 3.10 5.04 -0.16 -0.90 117.35 123.54 1hc0 s TYR 20 Ca 0.00 0.31 -0.12 0.00 -2.44 0.00 0.00 57.07 54.82 1hc0 s TYR 20 Cb 0.00 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.37 1hc0 s TYR 20 CO 0.00 -4.10 0.53 0.54 -1.34 0.00 0.00 175.55 171.19 1hc0 n ARG 21 N 4.92 -3.11 -0.98 4.97 5.12 -1.26 -0.75 116.66 125.58 1hc0 n ARG 21 Ca 0.16 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1hc0 n ARG 21 Cb 0.38 -5.08 0.00 0.00 -1.16 0.00 0.00 32.46 26.60 1hc0 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hc0 n GLY 22 N -1.17 0.67 3.60 -0.13 0.00 -0.08 -5.01 105.19 103.08 1hc0 n GLY 22 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1hc0 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hc0 s TYR 23 N -2.79 3.24 0.75 1.61 2.02 0.07 -4.83 117.35 117.43 1hc0 s TYR 23 Ca 0.00 0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.95 1hc0 s TYR 23 Cb 0.00 -2.60 0.05 0.00 -0.40 0.00 0.00 41.96 39.01 1hc0 s TYR 23 CO 0.00 -0.26 1.11 -1.54 -1.57 0.00 0.00 175.55 173.29 1hc0 s SER 24 N 1.65 4.46 0.37 2.29 1.04 -1.26 0.68 113.70 122.93 1hc0 s SER 24 Ca 0.15 1.97 0.11 0.00 0.48 0.00 0.00 55.95 58.66 1hc0 s SER 24 Cb -0.16 -2.54 0.89 0.00 0.10 0.00 0.00 66.02 64.31 1hc0 s SER 24 CO 0.10 -2.07 1.86 0.25 0.98 0.00 0.00 173.24 174.37 1hc0 h LEU 25 N -0.79 0.59 -1.75 2.42 5.85 -1.89 -1.00 115.31 118.73 1hc0 h LEU 25 Ca -0.45 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1hc0 h LEU 25 Cb 1.25 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1hc0 h LEU 25 CO 0.51 0.28 -0.17 1.23 -0.34 0.00 0.00 178.44 179.95 1hc0 h GLY 26 N 0.61 0.00 1.09 3.75 0.00 -1.91 -0.85 103.07 105.77 1hc0 h GLY 26 Ca 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 1hc0 h GLY 26 CO -0.21 0.00 0.18 3.43 0.00 0.00 0.00 176.54 179.94 1hc0 h ASN 27 N 0.00 1.06 -0.25 0.19 2.35 -1.41 -0.22 115.58 117.31 1hc0 h ASN 27 Ca -0.00 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 55.36 1hc0 h ASN 27 Cb 0.36 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1hc0 h ASN 27 CO 0.02 1.02 -0.49 -0.50 -1.65 0.00 0.00 177.43 175.83 1hc0 h TRP 28 N 1.07 1.02 -0.37 1.19 4.06 -1.23 -1.72 115.95 119.96 1hc0 h TRP 28 Ca 0.22 -0.34 -0.15 0.00 2.06 0.00 0.00 58.89 60.68 1hc0 h TRP 28 Cb 0.36 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 1hc0 h TRP 28 CO 0.03 1.15 -0.37 0.28 -3.56 0.00 0.00 178.44 175.97 1hc0 h VAL 29 N 0.65 1.28 -0.49 1.49 2.07 -1.16 -2.18 116.25 117.90 1hc0 h VAL 29 Ca 0.03 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 1hc0 h VAL 29 Cb 1.08 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1hc0 h VAL 29 CO 0.11 0.51 0.21 0.00 0.02 0.00 0.00 177.57 178.42 1hc0 h ALA 31 N 1.05 0.18 -0.77 0.00 0.00 -1.22 -1.90 119.26 116.61 1hc0 h ALA 31 Ca 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1hc0 h ALA 31 Cb 0.17 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1hc0 h ALA 31 CO -0.02 -0.44 0.38 0.00 0.00 0.00 0.00 179.25 179.18 1hc0 h ALA 32 N 1.19 1.23 -0.27 0.00 0.00 -1.21 0.28 119.26 120.48 1hc0 h ALA 32 Ca 0.10 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 32 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1hc0 h ALA 32 CO -0.18 0.60 0.03 -0.22 0.00 0.00 0.00 179.25 179.48 1hc0 h LYS 33 N 1.09 0.12 0.00 0.00 1.63 -0.77 -1.59 116.57 117.05 1hc0 h LYS 33 Ca 0.27 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1hc0 h LYS 33 Cb 0.08 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1hc0 h LYS 33 CO -0.04 0.08 -0.58 0.74 -3.45 0.00 0.00 179.45 176.20 1hc0 h PHE 34 N 0.12 0.00 0.08 1.91 0.04 -0.92 -0.84 116.94 117.33 1hc0 h PHE 34 Ca 0.13 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.64 1hc0 h PHE 34 Cb 0.15 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.31 1hc0 h PHE 34 CO -0.18 0.00 -1.14 0.93 -0.60 0.00 0.00 178.31 177.32 1hc0 h GLU 35 N 0.00 0.41 0.00 1.51 4.39 -0.30 -3.43 114.58 117.17 1hc0 h GLU 35 Ca 0.00 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1hc0 h GLU 35 Cb 0.98 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1hc0 h GLU 35 CO 0.00 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 177.94 1hc0 n SER 36 N -3.68 0.00 -3.16 1.42 3.41 -0.63 -4.82 113.62 106.16 1hc0 n SER 36 Ca -0.09 -0.82 -0.23 0.00 -0.26 0.00 0.00 58.87 57.48 1hc0 n SER 36 Cb 0.95 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.91 1hc0 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hc0 n ASN 37 N 0.00 -5.03 -1.24 4.04 5.15 -0.32 -1.72 115.26 116.15 1hc0 n ASN 37 Ca 0.00 -0.32 -0.14 0.00 -0.60 0.00 0.00 54.58 53.52 1hc0 n ASN 37 Cb 0.20 -4.10 -0.04 0.00 -0.53 0.00 0.00 39.78 35.31 1hc0 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hc0 n PHE 38 N -4.24 -0.22 -3.48 1.20 3.72 -1.19 -4.81 117.46 108.44 1hc0 n PHE 38 Ca -0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1hc0 n PHE 38 Cb 0.59 -2.65 -0.10 0.00 -0.94 0.00 0.00 39.48 36.38 1hc0 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc0 s ASN 39 N -2.70 6.07 0.57 4.37 2.47 -0.70 -1.01 114.94 124.02 1hc0 s ASN 39 Ca 0.00 -0.82 0.38 0.00 0.42 0.00 0.00 52.86 52.84 1hc0 s ASN 39 Cb 0.00 -2.15 1.98 0.00 -1.45 0.00 0.00 41.25 39.63 1hc0 s ASN 39 CO 0.00 -0.41 2.16 0.71 -3.72 0.00 0.00 177.10 175.84 1hc0 h THR 40 N 5.62 0.00 -0.20 -5.21 1.35 -0.90 -2.78 112.91 110.79 1hc0 h THR 40 Ca -0.28 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1hc0 h THR 40 Cb 1.13 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1hc0 h THR 40 CO 0.71 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.98 1hc0 n GLN 41 N -2.90 1.92 -1.76 4.72 6.02 -1.26 -3.92 117.38 120.19 1hc0 n GLN 41 Ca -0.02 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.00 55.18 1hc0 n GLN 41 Cb 0.11 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 1hc0 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hc0 s ALA 42 N -1.74 3.81 0.02 -1.58 0.00 -1.05 -4.78 121.76 116.45 1hc0 s ALA 42 Ca 0.34 1.58 0.02 0.00 0.00 0.00 0.00 51.96 53.89 1hc0 s ALA 42 Cb 0.19 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1hc0 s ALA 42 CO 0.28 -0.97 -0.06 0.95 0.00 0.00 0.00 175.76 175.96 1hc0 s THR 43 N 0.40 0.43 -0.15 0.00 -4.23 -1.26 0.09 115.64 110.92 1hc0 s THR 43 Ca 0.67 -0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 60.50 1hc0 s THR 43 Cb -0.49 -0.44 0.06 0.00 1.34 0.00 0.00 72.50 72.98 1hc0 s THR 43 CO 0.43 -0.14 0.33 0.20 -0.54 0.00 0.00 174.62 174.90 1hc0 s ASN 44 N -0.81 -0.19 0.26 3.99 0.01 -0.62 -4.98 114.94 112.59 1hc0 s ASN 44 Ca -0.04 0.75 -0.29 0.00 -0.71 0.00 0.00 52.86 52.56 1hc0 s ASN 44 Cb -0.06 0.78 -0.09 0.00 0.41 0.00 0.00 41.25 42.29 1hc0 s ASN 44 CO 0.00 -0.20 0.96 -0.60 -1.51 0.00 0.00 177.10 175.75 1hc0 s ARG 45 N 1.85 4.78 0.22 -0.60 6.06 -1.26 -0.19 118.95 129.79 1hc0 s ARG 45 Ca -0.05 1.50 -0.00 0.00 -2.50 0.00 0.00 55.73 54.67 1hc0 s ARG 45 Cb -0.10 -3.17 -0.04 0.00 0.06 0.00 0.00 34.95 31.69 1hc0 s ARG 45 CO -0.11 0.43 0.40 -0.80 -2.50 0.00 0.00 175.30 172.73 1hc0 s ASN 46 N -1.23 6.37 0.42 -2.12 0.01 0.99 -4.91 114.94 114.47 1hc0 s ASN 46 Ca 0.43 0.38 0.12 0.00 -0.71 0.00 0.00 52.86 53.08 1hc0 s ASN 46 Cb -0.25 -2.00 0.96 0.00 0.41 0.00 0.00 41.25 40.37 1hc0 s ASN 46 CO 0.32 -0.07 1.98 0.71 -1.51 0.00 0.00 177.10 178.53 1hc0 h THR 47 N 1.44 0.93 0.00 1.60 1.35 -1.97 -0.12 112.91 116.15 1hc0 h THR 47 Ca -0.48 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1hc0 h THR 47 Cb 1.20 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1hc0 h THR 47 CO 0.67 0.09 0.00 -0.90 -0.25 0.00 0.00 175.52 175.13 1hc0 n ASP 48 N -4.48 0.00 0.00 5.36 5.68 -1.26 -4.78 116.55 117.08 1hc0 n ASP 48 Ca 0.10 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 1hc0 n ASP 48 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1hc0 n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 49 N 0.22 0.69 3.98 6.12 0.00 -0.06 -5.04 105.19 111.10 1hc0 n GLY 49 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1hc0 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hc0 s SER 50 N -2.60 4.48 0.03 1.61 1.04 -1.25 -4.72 113.70 112.28 1hc0 s SER 50 Ca 0.00 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1hc0 s SER 50 Cb 0.00 -0.31 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 1hc0 s SER 50 CO 0.00 -1.76 -0.07 -0.89 0.98 0.00 0.00 173.24 171.50 1hc0 s THR 51 N -3.13 0.49 -0.11 2.02 2.01 -1.26 -0.00 115.64 115.65 1hc0 s THR 51 Ca 0.64 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 1hc0 s THR 51 Cb -0.07 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 1hc0 s THR 51 CO 0.44 -0.21 0.24 -1.81 -0.69 0.00 0.00 174.62 172.59 1hc0 s ASP 52 N -1.07 6.47 -0.04 3.53 1.11 0.73 -1.18 116.67 126.23 1hc0 s ASP 52 Ca -0.06 0.56 0.04 0.00 0.18 0.00 0.00 52.55 53.27 1hc0 s ASP 52 Cb -0.07 -2.14 -0.00 0.00 1.07 0.00 0.00 42.92 41.77 1hc0 s ASP 52 CO 0.00 0.28 -0.14 -0.31 1.18 0.00 0.00 175.17 176.18 1hc0 s TYR 53 N -0.46 1.44 0.00 4.23 1.51 -0.07 -1.59 117.35 122.42 1hc0 s TYR 53 Ca 0.16 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1hc0 s TYR 53 Cb -0.13 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 1hc0 s TYR 53 CO 0.05 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 1hc0 n GLY 54 N 3.16 -1.89 0.29 0.71 0.00 0.11 -1.62 105.19 105.95 1hc0 n GLY 54 Ca -0.18 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.50 1hc0 n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1hc0 h ILE 55 N 0.00 0.76 -0.10 -0.61 3.07 -1.72 -1.26 117.51 117.66 1hc0 h ILE 55 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1hc0 h ILE 55 Cb 0.00 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.52 1hc0 h ILE 55 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 1hc0 n LEU 56 N -4.21 2.74 -3.86 0.16 4.77 -1.26 -4.16 117.00 111.17 1hc0 n LEU 56 Ca -0.02 -2.77 -0.28 0.00 -0.03 0.00 0.00 56.01 52.91 1hc0 n LEU 56 Cb 0.14 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1hc0 n LEU 56 CO 0.31 0.67 -0.17 0.00 -1.33 0.00 0.00 177.39 176.87 1hc0 n GLN 57 N -0.85 -2.64 -2.65 3.23 1.13 -0.47 -4.91 117.38 110.22 1hc0 n GLN 57 Ca 0.14 0.42 -0.41 0.00 -1.94 0.00 0.00 57.00 55.21 1hc0 n GLN 57 Cb 0.62 -4.37 -0.04 0.00 0.11 0.00 0.00 30.24 26.56 1hc0 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hc0 s ILE 58 N -3.77 4.31 0.23 5.09 1.01 -0.64 -4.38 121.20 123.05 1hc0 s ILE 58 Ca 0.17 1.91 -0.05 0.00 0.00 0.00 0.00 60.65 62.67 1hc0 s ILE 58 Cb -0.06 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1hc0 s ILE 58 CO 0.88 0.29 0.49 0.54 0.00 0.00 0.00 174.94 177.14 1hc0 s ASN 59 N 0.06 6.48 0.00 3.58 4.22 -1.26 -0.89 114.94 127.13 1hc0 s ASN 59 Ca 0.48 0.69 0.31 0.00 -2.14 0.00 0.00 52.86 52.20 1hc0 s ASN 59 Cb -0.25 -2.13 1.82 0.00 1.28 0.00 0.00 41.25 41.97 1hc0 s ASN 59 CO 0.31 -0.09 2.17 -1.54 -2.04 0.00 0.00 177.10 175.91 1hc0 n SER 60 N -0.51 0.08 0.13 3.54 3.41 -0.33 -2.39 113.62 117.55 1hc0 n SER 60 Ca -0.02 -1.05 -0.24 0.00 -0.26 0.00 0.00 58.87 57.30 1hc0 n SER 60 Cb 0.53 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1hc0 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hc0 h ARG 61 N 0.12 0.50 0.00 4.33 9.65 -1.84 -3.42 114.38 123.72 1hc0 h ARG 61 Ca 0.00 -0.85 -0.20 0.00 -1.10 0.00 0.00 59.98 57.83 1hc0 h ARG 61 Cb 0.03 0.32 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 1hc0 h ARG 61 CO 0.00 1.41 -1.77 0.91 2.80 0.00 0.00 179.97 183.32 1hc0 n TRP 62 N -3.72 0.00 -0.08 2.20 7.02 -1.25 -2.33 117.44 119.28 1hc0 n TRP 62 Ca -0.19 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.19 1hc0 n TRP 62 Cb 1.08 -0.53 -0.10 0.00 -2.42 0.00 0.00 31.31 29.34 1hc0 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1hc0 n TRP 63 N -2.68 0.00 -4.29 -5.99 7.02 -1.00 -0.40 117.44 110.10 1hc0 n TRP 63 Ca -0.21 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.11 1hc0 n TRP 63 Cb 0.80 -0.71 -0.10 0.00 -2.42 0.00 0.00 31.31 28.88 1hc0 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hc0 s ASN 65 N -3.24 6.17 -0.03 0.00 2.47 -0.22 -4.45 114.94 115.64 1hc0 s ASN 65 Ca 0.24 0.18 0.05 0.00 0.42 0.00 0.00 52.86 53.74 1hc0 s ASN 65 Cb 0.05 -2.14 0.07 0.00 -1.45 0.00 0.00 41.25 37.77 1hc0 s ASN 65 CO 0.05 -0.02 1.00 -0.90 -3.72 0.00 0.00 177.10 173.51 1hc0 n ASP 66 N 4.64 1.89 -0.58 -4.21 5.75 -1.26 -1.14 116.55 121.64 1hc0 n ASP 66 Ca -0.13 -2.20 -0.08 0.00 -0.01 0.00 0.00 54.79 52.38 1hc0 n ASP 66 Cb 0.52 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hc0 n GLY 67 N -0.68 0.75 0.65 6.12 0.00 -1.26 -4.75 105.19 106.02 1hc0 n GLY 67 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hc0 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hc0 n ARG 68 N -0.46 0.00 -3.96 1.61 1.85 -1.26 -5.01 116.66 109.43 1hc0 n ARG 68 Ca -0.08 -1.07 -0.32 0.00 -1.00 0.00 0.00 57.85 55.39 1hc0 n ARG 68 Cb 0.54 -0.38 -0.14 0.00 -1.05 0.00 0.00 32.46 31.42 1hc0 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hc0 s THR 69 N 0.00 2.55 0.36 8.89 2.01 -1.26 -4.92 115.64 123.26 1hc0 s THR 69 Ca 0.05 -2.60 -0.27 0.00 0.31 0.00 0.00 61.69 59.17 1hc0 s THR 69 Cb 0.05 -2.82 -0.12 0.00 0.01 0.00 0.00 72.50 69.62 1hc0 s THR 69 CO -0.02 -0.68 1.17 -2.65 -0.69 0.00 0.00 174.62 171.75 1hc0 n PRO 70 N 3.95 1.77 -0.93 4.92 -0.02 -1.26 -1.55 135.00 141.87 1hc0 n PRO 70 Ca 0.04 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1hc0 n PRO 70 Cb 0.39 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1hc0 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hc0 n GLY 71 N 0.96 0.74 3.65 -1.23 0.00 -1.26 -5.01 105.19 103.04 1hc0 n GLY 71 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1hc0 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc0 n SER 72 N 0.00 2.07 -0.02 1.61 2.88 -0.60 -4.88 113.62 114.68 1hc0 n SER 72 Ca 0.00 1.19 0.03 0.00 -1.33 0.00 0.00 58.87 58.76 1hc0 n SER 72 Cb 0.00 -1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 61.98 1hc0 n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hc0 n ARG 73 N 0.71 0.92 -3.97 -1.46 3.00 -0.98 -5.02 116.66 109.85 1hc0 n ARG 73 Ca 0.07 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1hc0 n ARG 73 Cb 0.34 -1.30 0.02 0.00 0.00 0.00 0.00 32.46 31.52 1hc0 n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hc0 n ASN 74 N -2.09 -4.46 0.28 0.55 5.15 -1.01 -4.88 115.26 108.80 1hc0 n ASN 74 Ca -0.07 -1.21 0.18 0.00 -0.60 0.00 0.00 54.58 52.87 1hc0 n ASN 74 Cb 0.50 -1.98 0.74 0.00 -0.53 0.00 0.00 39.78 38.52 1hc0 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hc0 h LEU 75 N -2.24 0.00 -0.80 1.20 3.38 -0.67 -1.83 115.31 114.35 1hc0 h LEU 75 Ca -0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1hc0 h LEU 75 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1hc0 h LEU 75 CO 0.49 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.75 1hc0 n ASN 77 N -0.22 -5.45 -3.72 0.00 5.15 -0.69 -5.00 115.26 105.33 1hc0 n ASN 77 Ca 0.12 -0.83 -0.13 0.00 -0.60 0.00 0.00 54.58 53.15 1hc0 n ASN 77 Cb 0.40 -4.45 -0.07 0.00 -0.53 0.00 0.00 39.78 35.13 1hc0 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hc0 s ILE 78 N -3.44 0.07 0.38 -1.44 -4.36 -1.26 -5.06 121.20 106.09 1hc0 s ILE 78 Ca 0.40 -0.54 -0.26 0.00 -0.26 0.00 0.00 60.65 59.99 1hc0 s ILE 78 Cb -0.09 -0.88 -0.09 0.00 1.25 0.00 0.00 42.46 42.66 1hc0 s ILE 78 CO 0.79 -0.30 1.24 -2.16 0.24 0.00 0.00 174.94 174.75 1hc0 s PRO 79 N -2.22 4.10 0.51 0.37 0.04 -1.26 -1.06 135.00 135.49 1hc0 s PRO 79 Ca -0.07 2.02 0.17 0.00 0.04 0.00 0.00 61.00 63.17 1hc0 s PRO 79 Cb -0.02 -2.80 1.27 0.00 0.04 0.00 0.00 34.50 32.99 1hc0 s PRO 79 CO -0.01 -0.34 2.13 0.00 0.04 0.00 0.00 177.00 178.82 1hc0 h SER 81 N 0.00 0.00 0.29 0.00 4.64 -1.92 -0.11 113.55 116.45 1hc0 h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1hc0 h SER 81 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1hc0 h SER 81 CO 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.91 1hc0 h ALA 82 N 1.85 1.23 0.00 5.18 0.00 -1.65 -1.11 119.26 124.76 1hc0 h ALA 82 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hc0 h ALA 82 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hc0 h ALA 82 CO -0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1hc0 n LEU 83 N -3.49 0.00 -0.70 0.00 4.77 -0.06 -3.10 117.00 114.42 1hc0 n LEU 83 Ca -0.02 0.28 0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1hc0 n LEU 83 Cb 0.18 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1hc0 n LEU 83 CO 0.27 -0.06 0.52 0.18 -1.33 0.00 0.00 177.39 176.97 1hc0 n LEU 84 N -1.28 2.45 -4.74 2.23 4.77 -0.42 -3.92 117.00 116.09 1hc0 n LEU 84 Ca 0.11 -0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 54.80 1hc0 n LEU 84 Cb 0.19 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1hc0 n LEU 84 CO 0.18 0.43 0.69 -0.55 -1.33 0.00 0.00 177.39 176.81 1hc0 s SER 85 N -1.53 4.03 0.34 -1.43 0.15 -1.18 -4.18 113.70 109.89 1hc0 s SER 85 Ca 0.21 1.69 0.15 0.00 0.70 0.00 0.00 55.95 58.69 1hc0 s SER 85 Cb 0.15 -2.38 0.58 0.00 -1.71 0.00 0.00 66.02 62.66 1hc0 s SER 85 CO 0.24 -2.32 1.71 0.77 1.20 0.00 0.00 173.24 174.84 1hc0 h SER 86 N -1.33 0.00 -3.42 5.45 4.64 -1.94 -3.40 113.55 113.55 1hc0 h SER 86 Ca -0.46 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.27 1hc0 h SER 86 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 1hc0 h SER 86 CO 0.52 0.47 0.56 -0.62 -0.87 0.00 0.00 176.83 176.89 1hc0 s ASP 87 N -6.68 6.73 0.00 4.97 2.15 -1.26 -4.93 116.67 117.64 1hc0 s ASP 87 Ca -0.01 0.71 0.08 0.00 0.43 0.00 0.00 52.55 53.76 1hc0 s ASP 87 Cb 0.12 -2.45 0.24 0.00 -0.30 0.00 0.00 42.92 40.53 1hc0 s ASP 87 CO 0.72 -0.75 1.19 2.30 -0.17 0.00 0.00 175.17 178.46 1hc0 n ILE 88 N 5.75 0.28 -0.06 4.11 -5.35 -1.26 -4.37 119.36 118.45 1hc0 n ILE 88 Ca 0.07 -0.29 -0.08 0.00 -0.27 0.00 0.00 62.75 62.18 1hc0 n ILE 88 Cb 0.48 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1hc0 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hc0 h THR 89 N 1.28 0.34 -0.42 7.28 2.02 -1.94 -0.46 112.91 121.01 1hc0 h THR 89 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1hc0 h THR 89 Cb 0.29 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1hc0 h THR 89 CO 0.00 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.98 1hc0 h ALA 90 N 0.77 0.47 -0.55 6.16 0.00 -1.85 -0.56 119.26 123.70 1hc0 h ALA 90 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hc0 h ALA 90 Cb 0.49 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1hc0 h ALA 90 CO -0.43 -0.31 0.36 0.77 0.00 0.00 0.00 179.25 179.65 1hc0 h SER 91 N 0.23 0.63 -0.13 0.00 0.02 -1.67 -1.02 113.55 111.60 1hc0 h SER 91 Ca 0.20 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1hc0 h SER 91 Cb 0.24 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1hc0 h SER 91 CO -0.26 0.46 0.03 0.58 -1.14 0.00 0.00 176.83 176.51 1hc0 h VAL 92 N 0.74 1.20 -0.14 2.27 2.07 -0.76 -0.16 116.25 121.47 1hc0 h VAL 92 Ca 0.20 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1hc0 h VAL 92 Cb -0.08 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1hc0 h VAL 92 CO -0.04 0.18 -0.19 0.78 0.02 0.00 0.00 177.57 178.33 1hc0 h ASN 93 N 0.01 0.23 -0.18 0.57 -0.26 -0.99 -0.56 115.58 114.40 1hc0 h ASN 93 Ca 0.04 -0.06 -0.14 0.00 -0.56 0.00 0.00 56.30 55.59 1hc0 h ASN 93 Cb 0.26 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1hc0 h ASN 93 CO 0.00 0.44 -0.42 0.00 -1.06 0.00 0.00 177.43 176.39 1hc0 h ALA 95 N 0.57 1.86 -0.99 0.00 0.00 -0.48 -0.28 119.26 119.95 1hc0 h ALA 95 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 95 Cb 1.03 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1hc0 h ALA 95 CO 0.09 0.01 0.65 0.87 0.00 0.00 0.00 179.25 180.87 1hc0 h LYS 96 N 0.57 1.23 -0.33 0.00 1.57 -0.98 -0.15 116.57 118.47 1hc0 h LYS 96 Ca 0.29 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1hc0 h LYS 96 Cb 0.40 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1hc0 h LYS 96 CO -0.09 0.81 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.34 1hc0 h LYS 97 N 1.27 0.62 0.01 3.15 1.63 -0.94 -2.82 116.57 119.50 1hc0 h LYS 97 Ca 0.39 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1hc0 h LYS 97 Cb -0.03 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1hc0 h LYS 97 CO -0.11 0.78 -0.01 0.82 -3.45 0.00 0.00 179.45 177.48 1hc0 h ILE 98 N 0.41 1.13 0.00 2.00 2.04 -0.73 -2.89 117.51 119.47 1hc0 h ILE 98 Ca 0.09 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1hc0 h ILE 98 Cb 0.53 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1hc0 h ILE 98 CO 0.03 0.11 0.00 0.55 0.00 0.00 0.00 178.15 178.84 1hc0 n VAL 99 N -5.01 0.94 1.18 1.67 3.14 -0.12 -1.01 118.33 119.13 1hc0 n VAL 99 Ca -0.08 0.29 0.13 0.00 -2.96 0.00 0.00 64.34 61.71 1hc0 n VAL 99 Cb 0.12 -1.18 0.30 0.00 -1.06 0.00 0.00 33.84 32.02 1hc0 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1hc0 n SER 100 N -2.01 1.12 -0.09 6.55 7.64 -1.06 -3.97 113.62 121.80 1hc0 n SER 100 Ca 0.02 -0.92 0.11 0.00 1.01 0.00 0.00 58.87 59.09 1hc0 n SER 100 Cb 0.19 0.22 0.48 0.00 -1.01 0.00 0.00 64.21 64.09 1hc0 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hc0 h ASP 101 N 1.23 0.40 0.00 6.43 -0.00 -1.01 -3.46 116.42 120.00 1hc0 h ASP 101 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1hc0 h ASP 101 Cb 0.54 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.80 1hc0 h ASP 101 CO 0.00 0.24 0.00 0.61 -0.00 0.00 0.00 179.24 180.09 1hc0 n GLY 102 N -1.51 1.31 0.87 -0.78 0.00 -1.26 -4.93 105.19 98.88 1hc0 n GLY 102 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1hc0 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hc0 n ASN 103 N 0.00 2.63 0.00 1.61 4.05 -1.26 -5.05 115.26 117.24 1hc0 n ASN 103 Ca 0.00 -1.86 0.00 0.00 0.45 0.00 0.00 54.58 53.17 1hc0 n ASN 103 Cb 0.00 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1hc0 n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hc0 n GLY 104 N 1.33 1.95 0.00 8.20 0.00 -1.25 -1.48 105.19 113.94 1hc0 n GLY 104 Ca 0.17 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1hc0 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hc0 n MET 105 N 7.97 0.44 0.32 1.61 2.81 -1.26 -2.72 117.12 126.29 1hc0 n MET 105 Ca 0.00 0.05 0.21 0.00 -1.81 0.00 0.00 57.70 56.15 1hc0 n MET 105 Cb 0.00 -1.50 1.06 0.00 -0.71 0.00 0.00 33.22 32.07 1hc0 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1hc0 h ASN 106 N 0.00 0.00 -0.87 7.83 2.35 -1.68 -1.23 115.58 121.97 1hc0 h ASN 106 Ca 0.00 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 1hc0 h ASN 106 Cb 0.15 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1hc0 h ASN 106 CO 0.00 0.00 0.61 0.00 -1.65 0.00 0.00 177.43 176.39 1hc0 h ALA 107 N 2.00 2.62 -2.12 -0.83 0.00 -1.63 -3.36 119.26 115.93 1hc0 h ALA 107 Ca -0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 1hc0 h ALA 107 Cb 0.16 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 107 CO 0.00 -0.88 0.11 -1.58 0.00 0.00 0.00 179.25 176.90 1hc0 s TRP 108 N -5.13 3.04 0.31 0.00 0.51 -0.47 -4.96 118.94 112.25 1hc0 s TRP 108 Ca -0.06 -0.31 -0.01 0.00 -2.12 0.00 0.00 56.10 53.60 1hc0 s TRP 108 Cb 0.22 -3.48 0.48 0.00 -0.81 0.00 0.00 33.47 29.88 1hc0 s TRP 108 CO 0.77 -0.99 1.96 0.28 -0.51 0.00 0.00 176.95 178.47 1hc0 h VAL 109 N 5.87 1.20 -0.08 4.03 2.07 -1.84 0.41 116.25 127.91 1hc0 h VAL 109 Ca -0.27 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1hc0 h VAL 109 Cb 1.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1hc0 h VAL 109 CO 0.94 0.21 -0.21 0.00 0.02 0.00 0.00 177.57 178.53 1hc0 h ALA 110 N 1.49 1.50 -0.08 1.67 0.00 -1.93 0.54 119.26 122.44 1hc0 h ALA 110 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 110 Cb -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hc0 h ALA 110 CO -0.05 0.36 -0.04 2.35 0.00 0.00 0.00 179.25 181.87 1hc0 h TRP 111 N 0.13 0.20 -0.51 0.00 7.01 -1.25 -1.04 115.95 120.48 1hc0 h TRP 111 Ca 0.02 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.02 1hc0 h TRP 111 Cb 0.45 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 1hc0 h TRP 111 CO 0.00 0.53 0.26 -0.09 -2.79 0.00 0.00 178.44 176.36 1hc0 h ARG 112 N -0.19 0.50 0.00 2.65 2.43 -0.84 0.16 114.38 119.09 1hc0 h ARG 112 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hc0 h ARG 112 Cb 0.48 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1hc0 h ARG 112 CO 0.01 0.33 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.57 1hc0 h ASN 113 N 0.51 0.00 0.00 -3.80 2.35 -0.88 -3.36 115.58 110.40 1hc0 h ASN 113 Ca 0.22 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1hc0 h ASN 113 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1hc0 h ASN 113 CO -0.15 0.04 -0.44 0.54 -1.65 0.00 0.00 177.43 175.77 1hc0 n ARG 114 N -2.35 3.13 -0.03 0.81 1.74 -0.40 -4.89 116.66 114.67 1hc0 n ARG 114 Ca 0.04 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.08 1hc0 n ARG 114 Cb 0.46 -0.70 -0.02 0.00 -1.02 0.00 0.00 32.46 31.18 1hc0 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hc0 n LYS 116 N -2.83 1.43 -0.26 0.00 4.81 0.40 -0.87 118.16 120.84 1hc0 n LYS 116 Ca -0.09 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1hc0 n LYS 116 Cb 0.59 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1hc0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hc0 n GLY 117 N 2.96 2.39 4.00 3.14 0.00 -1.26 -4.97 105.19 111.44 1hc0 n GLY 117 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1hc0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hc0 s THR 118 N -3.23 2.30 -1.24 2.61 -4.23 -0.05 -4.97 115.64 106.83 1hc0 s THR 118 Ca 0.00 -0.69 -0.19 0.00 -1.18 0.00 0.00 61.69 59.62 1hc0 s THR 118 Cb 0.00 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.29 1hc0 s THR 118 CO 0.00 0.00 1.70 -0.62 -0.54 0.00 0.00 174.62 175.16 1hc0 s ASP 119 N -4.64 6.65 0.38 3.99 2.15 -1.26 -4.72 116.67 119.22 1hc0 s ASP 119 Ca 0.63 -2.19 0.26 0.00 0.43 0.00 0.00 52.55 51.68 1hc0 s ASP 119 Cb -0.07 -2.58 0.79 0.00 -0.30 0.00 0.00 42.92 40.77 1hc0 s ASP 119 CO 0.42 -1.37 1.75 -0.37 -0.17 0.00 0.00 175.17 175.43 1hc0 h VAL 120 N 5.86 0.00 0.00 1.11 -1.51 -1.90 -2.86 116.25 116.95 1hc0 h VAL 120 Ca 0.39 -0.64 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1hc0 h VAL 120 Cb 0.90 1.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1hc0 h VAL 120 CO 1.44 0.00 -0.05 -0.61 -1.23 0.00 0.00 177.57 177.11 1hc0 h GLN 121 N 0.00 0.00 -0.27 5.19 -0.00 -1.88 -1.51 115.11 116.65 1hc0 h GLN 121 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.73 1hc0 h GLN 121 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.19 1hc0 h GLN 121 CO 0.00 0.05 0.24 0.00 0.00 0.00 0.00 178.83 179.12 1hc0 h ALA 122 N 1.95 2.05 0.00 3.38 0.00 -1.90 -0.02 119.26 124.71 1hc0 h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hc0 h ALA 122 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hc0 h ALA 122 CO 0.01 -0.37 0.00 -1.49 0.00 0.00 0.00 179.25 177.39 1hc0 h TRP 123 N 0.00 0.00 -0.28 0.00 4.06 -1.50 -1.50 115.95 116.73 1hc0 h TRP 123 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 1hc0 h TRP 123 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 1hc0 h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1hc0 n ILE 124 N -2.42 0.88 -1.63 1.49 -5.35 -0.03 -4.84 119.36 107.46 1hc0 n ILE 124 Ca 0.00 -0.94 -0.48 0.00 -0.27 0.00 0.00 62.75 61.06 1hc0 n ILE 124 Cb 0.16 0.59 -0.04 0.00 -1.74 0.00 0.00 39.64 38.60 1hc0 n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc0 n ARG 125 N 0.45 1.65 -0.71 6.28 0.63 -0.57 -1.63 116.66 122.75 1hc0 n ARG 125 Ca 0.10 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1hc0 n ARG 125 Cb 0.39 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1hc0 n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hc0 n GLY 126 N 2.68 1.14 3.78 5.14 0.00 -1.26 -4.99 105.19 111.67 1hc0 n GLY 126 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1hc0 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc0 s ARG 128 N -1.32 3.55 0.00 0.00 0.52 -1.26 -5.12 118.95 115.33 1hc0 s ARG 128 Ca 0.38 0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 1hc0 s ARG 128 Cb -0.22 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.29 1hc0 s ARG 128 CO 0.26 -1.42 0.00 1.28 0.02 0.00 0.00 175.30 175.44