#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 4.90 0.41 3.15 1.01 -1.26 -0.85 120.40 127.76 1hc0 s VAL 2 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 1hc0 s VAL 2 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1hc0 s VAL 2 CO 0.00 -0.75 1.02 -0.36 0.00 0.00 0.00 175.10 175.01 1hc0 s PHE 3 N 2.58 3.26 0.53 5.22 0.40 0.04 -5.00 117.98 125.01 1hc0 s PHE 3 Ca 0.15 1.64 -0.18 0.00 -0.60 0.00 0.00 56.93 57.94 1hc0 s PHE 3 Cb -0.19 -3.06 -0.06 0.00 0.51 0.00 0.00 43.02 40.22 1hc0 s PHE 3 CO 0.12 -0.52 1.03 0.20 0.70 0.00 0.00 175.22 176.76 1hc0 s GLY 4 N -1.73 2.27 0.12 4.36 0.00 -1.26 -4.79 107.32 106.28 1hc0 s GLY 4 Ca 0.59 0.43 -0.32 0.00 0.00 0.00 0.00 44.72 45.43 1hc0 s GLY 4 CO 0.24 0.74 1.53 -0.09 0.00 0.00 0.00 173.10 175.52 1hc0 h ARG 5 N 0.99 -0.48 -0.10 2.90 2.43 -1.97 0.12 114.38 118.28 1hc0 h ARG 5 Ca -0.48 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.59 1hc0 h ARG 5 Cb 1.21 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1hc0 h ARG 5 CO 0.59 -0.32 -0.51 0.00 -1.51 0.00 0.00 179.97 178.21 1hc0 h GLU 7 N 0.21 0.30 -0.21 0.00 4.81 -1.91 0.27 114.58 118.05 1hc0 h GLU 7 Ca 0.01 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1hc0 h GLU 7 Cb 0.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1hc0 h GLU 7 CO 0.08 0.20 -0.65 1.25 -0.73 0.00 0.00 179.01 179.16 1hc0 h LEU 8 N 0.31 0.87 -0.56 1.64 5.85 -0.20 -1.77 115.31 121.46 1hc0 h LEU 8 Ca 0.20 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1hc0 h LEU 8 Cb 0.19 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1hc0 h LEU 8 CO -0.21 1.30 0.23 0.00 -0.34 0.00 0.00 178.44 179.42 1hc0 h ALA 9 N 0.70 0.71 -0.55 1.25 0.00 -0.89 0.16 119.26 120.64 1hc0 h ALA 9 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1hc0 h ALA 9 Cb 1.26 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1hc0 h ALA 9 CO 0.13 -0.16 0.29 0.00 0.00 0.00 0.00 179.25 179.52 1hc0 h ALA 10 N 1.35 0.71 -0.20 0.00 0.00 -0.78 0.65 119.26 120.99 1hc0 h ALA 10 Ca 0.27 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1hc0 h ALA 10 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1hc0 h ALA 10 CO -0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 179.25 178.85 1hc0 h ALA 11 N 1.29 0.29 -0.57 0.00 0.00 -0.39 -1.53 119.26 118.35 1hc0 h ALA 11 Ca 0.24 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1hc0 h ALA 11 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1hc0 h ALA 11 CO -0.16 0.13 0.35 0.52 0.00 0.00 0.00 179.25 180.09 1hc0 h MET 12 N 0.13 0.69 -0.44 0.00 2.86 -0.60 -1.93 114.93 115.63 1hc0 h MET 12 Ca 0.04 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1hc0 h MET 12 Cb 0.60 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1hc0 h MET 12 CO 0.03 0.46 0.27 -0.22 1.06 0.00 0.00 176.91 178.50 1hc0 h LYS 13 N 0.71 0.52 0.00 1.72 3.64 -0.81 -2.26 116.57 120.09 1hc0 h LYS 13 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1hc0 h LYS 13 Cb -0.02 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1hc0 h LYS 13 CO -0.08 0.35 -0.10 0.07 -2.27 0.00 0.00 179.45 177.42 1hc0 h ARG 14 N 0.54 0.00 -0.35 1.90 0.11 -0.76 -0.06 114.38 115.76 1hc0 h ARG 14 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1hc0 h ARG 14 Cb -0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1hc0 h ARG 14 CO -0.07 0.10 0.00 0.72 0.10 0.00 0.00 179.97 180.81 1hc0 n HIS 15 N -4.40 0.41 -1.64 4.08 8.25 -0.77 -4.94 115.22 116.21 1hc0 n HIS 15 Ca -0.03 -0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.23 1hc0 n HIS 15 Cb 0.17 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 0.81 0.39 0.10 -1.41 0.00 -0.03 -4.96 105.19 100.08 1hc0 n GLY 16 Ca 0.09 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1hc0 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hc0 n LEU 17 N -0.23 0.72 -4.64 0.99 4.77 -0.91 -4.39 117.00 113.31 1hc0 n LEU 17 Ca -0.02 0.27 -0.44 0.00 -0.03 0.00 0.00 56.01 55.80 1hc0 n LEU 17 Cb 0.33 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1hc0 n LEU 17 CO 0.02 -0.16 1.66 -0.67 -1.33 0.00 0.00 177.39 176.92 1hc0 n ASP 18 N -2.60 3.78 -0.55 -1.43 2.03 -1.26 -0.79 116.55 115.73 1hc0 n ASP 18 Ca -0.01 0.73 -0.07 0.00 0.52 0.00 0.00 54.79 55.96 1hc0 n ASP 18 Cb 0.55 -1.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 1hc0 n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hc0 n ASN 19 N 8.50 -4.95 -4.70 1.67 3.02 0.32 -4.84 115.26 114.28 1hc0 n ASN 19 Ca 0.24 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 1hc0 n ASN 19 Cb 0.40 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.46 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 -1.91 2.41 -1.46 3.10 5.04 0.03 -1.15 117.35 123.42 1hc0 s TYR 20 Ca 0.00 0.19 -0.13 0.00 -2.44 0.00 0.00 57.07 54.69 1hc0 s TYR 20 Cb 0.00 -4.08 0.11 0.00 0.35 0.00 0.00 41.96 38.34 1hc0 s TYR 20 CO 0.00 -4.34 0.67 0.54 -1.34 0.00 0.00 175.55 171.08 1hc0 n ARG 21 N 5.28 -3.63 -0.99 4.97 5.12 -1.26 -0.73 116.66 125.43 1hc0 n ARG 21 Ca 0.17 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1hc0 n ARG 21 Cb 0.39 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 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 -1.32 0.74 3.61 -0.13 0.00 -0.30 -5.01 105.19 102.78 1hc0 n GLY 22 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.01 3.25 0.69 1.61 2.02 0.10 -4.84 117.35 117.16 1hc0 s TYR 23 Ca 0.00 0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.88 1hc0 s TYR 23 Cb 0.00 -2.50 0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1hc0 s TYR 23 CO 0.00 -0.19 1.18 -1.54 -1.57 0.00 0.00 175.55 173.43 1hc0 s SER 24 N 1.62 4.60 0.34 2.29 1.04 -1.26 0.12 113.70 122.44 1hc0 s SER 24 Ca 0.13 2.26 0.10 0.00 0.48 0.00 0.00 55.95 58.92 1hc0 s SER 24 Cb -0.16 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.25 1hc0 s SER 24 CO 0.10 -1.99 1.79 0.25 0.98 0.00 0.00 173.24 174.37 1hc0 h LEU 25 N -0.03 0.66 -1.82 2.42 5.85 -1.88 -0.05 115.31 120.46 1hc0 h LEU 25 Ca -0.48 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1hc0 h LEU 25 Cb 1.28 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1hc0 h LEU 25 CO 0.52 0.22 -0.14 1.23 -0.34 0.00 0.00 178.44 179.93 1hc0 h GLY 26 N 0.63 0.00 0.99 3.75 0.00 -1.91 -0.79 103.07 105.74 1hc0 h GLY 26 Ca 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 1hc0 h GLY 26 CO -0.33 0.00 0.20 3.43 0.00 0.00 0.00 176.54 179.84 1hc0 h ASN 27 N 0.00 0.78 -0.30 0.19 2.35 -1.22 -0.44 115.58 116.93 1hc0 h ASN 27 Ca -0.00 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.44 1hc0 h ASN 27 Cb 0.37 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1hc0 h ASN 27 CO 0.02 0.75 -0.27 -0.50 -1.65 0.00 0.00 177.43 175.79 1hc0 h TRP 28 N 0.76 0.92 -0.24 1.19 4.06 -1.22 -1.08 115.95 120.34 1hc0 h TRP 28 Ca 0.18 -0.23 -0.18 0.00 2.06 0.00 0.00 58.89 60.72 1hc0 h TRP 28 Cb 0.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1hc0 h TRP 28 CO 0.01 0.98 -0.58 0.28 -3.56 0.00 0.00 178.44 175.57 1hc0 h VAL 29 N 0.69 1.29 -0.34 1.49 2.07 -1.07 -2.16 116.25 118.22 1hc0 h VAL 29 Ca 0.09 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 1hc0 h VAL 29 Cb 0.80 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1hc0 h VAL 29 CO 0.07 0.57 0.13 0.00 0.02 0.00 0.00 177.57 178.36 1hc0 h ALA 31 N 0.98 0.35 -0.67 0.00 0.00 -1.14 -2.05 119.26 116.73 1hc0 h ALA 31 Ca 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1hc0 h ALA 31 Cb 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1hc0 h ALA 31 CO -0.01 -0.32 0.29 0.00 0.00 0.00 0.00 179.25 179.21 1hc0 h ALA 32 N 1.23 1.25 -0.21 0.00 0.00 -1.18 0.22 119.26 120.57 1hc0 h ALA 32 Ca 0.15 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 32 Cb 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1hc0 h ALA 32 CO -0.19 0.56 0.06 -0.22 0.00 0.00 0.00 179.25 179.46 1hc0 h LYS 33 N 0.96 0.14 0.00 0.00 1.63 -0.64 -1.39 116.57 117.27 1hc0 h LYS 33 Ca 0.23 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1hc0 h LYS 33 Cb 0.15 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1hc0 h LYS 33 CO -0.02 0.09 -0.59 0.74 -3.45 0.00 0.00 179.45 176.22 1hc0 h PHE 34 N 0.15 0.00 0.07 1.91 0.04 -1.08 -0.54 116.94 117.49 1hc0 h PHE 34 Ca 0.10 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.59 1hc0 h PHE 34 Cb 0.08 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.25 1hc0 h PHE 34 CO -0.13 0.00 -1.15 0.93 -0.60 0.00 0.00 178.31 177.36 1hc0 h GLU 35 N 0.00 0.56 0.00 1.51 4.39 -0.44 -3.43 114.58 117.17 1hc0 h GLU 35 Ca 0.00 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.00 1hc0 h GLU 35 Cb 1.00 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1hc0 h GLU 35 CO 0.00 1.30 0.00 -1.13 -1.16 0.00 0.00 179.01 178.02 1hc0 n SER 36 N -3.77 0.00 -3.33 1.42 3.41 -0.55 -4.83 113.62 105.97 1hc0 n SER 36 Ca -0.11 -0.92 -0.24 0.00 -0.26 0.00 0.00 58.87 57.34 1hc0 n SER 36 Cb 0.94 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 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 -4.59 -1.09 4.04 5.15 -0.21 -1.68 115.26 116.89 1hc0 n ASN 37 Ca 0.00 -0.40 -0.12 0.00 -0.60 0.00 0.00 54.58 53.45 1hc0 n ASN 37 Cb 0.23 -3.74 -0.04 0.00 -0.53 0.00 0.00 39.78 35.70 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 -4.20 -0.19 -3.52 1.20 3.72 -1.20 -4.82 117.46 108.43 1hc0 n PHE 38 Ca -0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1hc0 n PHE 38 Cb 0.56 -2.41 -0.11 0.00 -0.94 0.00 0.00 39.48 36.59 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 -2.73 5.96 0.59 4.37 2.47 -0.67 -0.78 114.94 124.15 1hc0 s ASN 39 Ca 0.00 -0.81 0.30 0.00 0.42 0.00 0.00 52.86 52.78 1hc0 s ASN 39 Cb 0.00 -2.11 1.84 0.00 -1.45 0.00 0.00 41.25 39.53 1hc0 s ASN 39 CO 0.00 -0.37 2.26 0.71 -3.72 0.00 0.00 177.10 175.97 1hc0 h THR 40 N 5.67 0.50 -0.21 -5.21 1.35 -1.31 -2.44 112.91 111.26 1hc0 h THR 40 Ca -0.28 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1hc0 h THR 40 Cb 1.12 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1hc0 h THR 40 CO 0.69 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1hc0 n GLN 41 N -3.81 1.83 -1.73 4.72 6.02 -1.26 -3.89 117.38 119.27 1hc0 n GLN 41 Ca -0.03 -1.25 -0.42 0.00 -0.01 0.00 0.00 57.00 55.28 1hc0 n GLN 41 Cb 0.09 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1hc0 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hc0 n ALA 42 N 0.48 2.50 -2.77 -1.58 0.00 -0.92 -4.78 120.51 113.43 1hc0 n ALA 42 Ca 0.16 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.83 1hc0 n ALA 42 Cb 0.36 -2.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.21 1hc0 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hc0 s THR 43 N 0.49 0.64 -0.16 0.00 -4.23 -1.26 0.28 115.64 111.40 1hc0 s THR 43 Ca 0.69 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1hc0 s THR 43 Cb -0.52 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 72.76 1hc0 s THR 43 CO 0.42 -0.12 0.37 0.20 -0.54 0.00 0.00 174.62 174.95 1hc0 s ASN 44 N -0.98 -0.35 0.24 3.99 0.01 -0.73 -4.98 114.94 112.14 1hc0 s ASN 44 Ca -0.03 0.82 -0.24 0.00 -0.71 0.00 0.00 52.86 52.70 1hc0 s ASN 44 Cb -0.07 0.81 -0.09 0.00 0.41 0.00 0.00 41.25 42.31 1hc0 s ASN 44 CO 0.00 -0.20 0.82 -0.60 -1.51 0.00 0.00 177.10 175.61 1hc0 s ARG 45 N 1.68 4.48 0.18 -0.60 6.06 -1.26 0.10 118.95 129.59 1hc0 s ARG 45 Ca -0.07 1.13 0.02 0.00 -2.50 0.00 0.00 55.73 54.31 1hc0 s ARG 45 Cb -0.10 -2.99 -0.04 0.00 0.06 0.00 0.00 34.95 31.88 1hc0 s ARG 45 CO -0.12 0.42 0.33 -0.80 -2.50 0.00 0.00 175.30 172.63 1hc0 s ASN 46 N -1.47 6.35 0.46 -2.12 0.01 0.71 -4.91 114.94 113.96 1hc0 s ASN 46 Ca 0.43 0.22 0.18 0.00 -0.71 0.00 0.00 52.86 52.98 1hc0 s ASN 46 Cb -0.20 -1.93 1.14 0.00 0.41 0.00 0.00 41.25 40.68 1hc0 s ASN 46 CO 0.24 0.00 1.96 0.71 -1.51 0.00 0.00 177.10 178.50 1hc0 h THR 47 N 1.53 0.81 0.00 1.60 1.35 -1.97 0.12 112.91 116.35 1hc0 h THR 47 Ca -0.49 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1hc0 h THR 47 Cb 1.20 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1hc0 h THR 47 CO 0.67 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 1hc0 n ASP 48 N -4.45 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.07 1hc0 n ASP 48 Ca 0.12 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 1hc0 n ASP 48 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.40 0.77 3.94 6.12 0.00 0.43 -5.04 105.19 111.82 1hc0 n GLY 49 Ca 0.08 0.00 -0.26 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 4.49 0.06 1.61 1.04 -1.26 -4.72 113.70 112.33 1hc0 s SER 50 Ca 0.00 0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.74 1hc0 s SER 50 Cb 0.00 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1hc0 s SER 50 CO 0.00 -1.80 -0.13 -0.89 0.98 0.00 0.00 173.24 171.40 1hc0 s THR 51 N -3.31 1.00 -0.14 2.02 2.01 -1.26 -0.21 115.64 115.76 1hc0 s THR 51 Ca 0.63 -1.25 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1hc0 s THR 51 Cb -0.09 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1hc0 s THR 51 CO 0.46 -0.24 0.12 -1.81 -0.69 0.00 0.00 174.62 172.46 1hc0 s ASP 52 N -1.68 6.22 -0.03 3.53 1.01 0.11 -1.41 116.67 124.43 1hc0 s ASP 52 Ca -0.03 0.38 0.03 0.00 0.71 0.00 0.00 52.55 53.63 1hc0 s ASP 52 Cb -0.10 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1hc0 s ASP 52 CO 0.02 0.35 -0.12 -0.31 0.21 0.00 0.00 175.17 175.32 1hc0 s TYR 53 N -0.68 1.26 0.00 4.23 1.51 -0.35 -1.76 117.35 121.55 1hc0 s TYR 53 Ca 0.13 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1hc0 s TYR 53 Cb -0.12 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1hc0 s TYR 53 CO 0.03 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 1hc0 n GLY 54 N 3.28 -1.89 0.26 0.71 0.00 0.14 -1.74 105.19 105.96 1hc0 n GLY 54 Ca -0.19 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.39 1hc0 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hc0 h ILE 55 N 0.00 0.87 -0.12 -0.61 2.10 -1.71 -1.64 117.51 116.41 1hc0 h ILE 55 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1hc0 h ILE 55 Cb 0.00 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 1hc0 h ILE 55 CO 0.00 0.06 0.00 0.18 -1.08 0.00 0.00 178.15 177.31 1hc0 n LEU 56 N -4.23 2.79 -3.77 2.19 4.77 -1.26 -4.12 117.00 113.37 1hc0 n LEU 56 Ca -0.03 -2.71 -0.26 0.00 -0.03 0.00 0.00 56.01 52.99 1hc0 n LEU 56 Cb 0.14 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1hc0 n LEU 56 CO 0.33 0.66 -0.13 0.00 -1.33 0.00 0.00 177.39 176.92 1hc0 n GLN 57 N -0.73 -3.13 -2.70 3.23 1.13 -0.62 -4.91 117.38 109.66 1hc0 n GLN 57 Ca 0.14 0.50 -0.42 0.00 -1.94 0.00 0.00 57.00 55.28 1hc0 n GLN 57 Cb 0.60 -4.65 -0.04 0.00 0.11 0.00 0.00 30.24 26.27 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 -3.70 4.65 0.30 5.09 1.01 -0.71 -4.36 121.20 123.47 1hc0 s ILE 58 Ca 0.16 2.02 -0.02 0.00 0.00 0.00 0.00 60.65 62.81 1hc0 s ILE 58 Cb -0.05 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1hc0 s ILE 58 CO 0.85 0.22 0.52 0.54 0.00 0.00 0.00 174.94 177.08 1hc0 s ASN 59 N 0.58 6.37 0.00 3.58 4.22 -1.26 -1.21 114.94 127.23 1hc0 s ASN 59 Ca 0.50 0.55 0.30 0.00 -2.14 0.00 0.00 52.86 52.07 1hc0 s ASN 59 Cb -0.23 -2.07 1.46 0.00 1.28 0.00 0.00 41.25 41.69 1hc0 s ASN 59 CO 0.29 -0.21 1.97 -1.54 -2.04 0.00 0.00 177.10 175.57 1hc0 n SER 60 N -1.22 0.75 0.05 3.54 3.41 -0.50 -2.44 113.62 117.21 1hc0 n SER 60 Ca -0.03 -1.26 -0.20 0.00 -0.26 0.00 0.00 58.87 57.11 1hc0 n SER 60 Cb 0.55 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.16 0.33 0.00 4.33 9.65 -1.84 -3.42 114.38 124.60 1hc0 h ARG 61 Ca 0.00 -0.53 -0.17 0.00 -1.10 0.00 0.00 59.98 58.18 1hc0 h ARG 61 Cb 0.25 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1hc0 h ARG 61 CO 0.00 1.23 -1.65 0.91 2.80 0.00 0.00 179.97 183.27 1hc0 n TRP 62 N -4.12 0.00 -0.09 2.20 7.02 -1.25 -1.83 117.44 119.37 1hc0 n TRP 62 Ca -0.13 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.23 1hc0 n TRP 62 Cb 0.81 -0.46 -0.08 0.00 -2.42 0.00 0.00 31.31 29.16 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 -2.45 0.00 -4.30 -5.99 7.02 -1.02 -0.51 117.44 110.19 1hc0 n TRP 63 Ca -0.16 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.16 1hc0 n TRP 63 Cb 0.79 -0.67 -0.10 0.00 -2.42 0.00 0.00 31.31 28.91 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 -3.25 6.02 -0.00 0.00 2.47 -0.18 -4.44 114.94 115.55 1hc0 s ASN 65 Ca 0.25 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.60 1hc0 s ASN 65 Cb 0.05 -2.09 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1hc0 s ASN 65 CO 0.06 0.05 0.97 -0.90 -3.72 0.00 0.00 177.10 173.56 1hc0 n ASP 66 N 4.41 1.88 0.00 -4.21 5.68 -1.26 -0.93 116.55 122.12 1hc0 n ASP 66 Ca -0.15 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 1hc0 n ASP 66 Cb 0.52 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 67 N -0.48 0.08 0.62 6.12 0.00 -1.26 -4.77 105.19 105.51 1hc0 n GLY 67 Ca 0.00 0.00 0.01 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 0.32 0.12 -3.90 1.61 1.85 -1.26 -4.99 116.66 110.41 1hc0 n ARG 68 Ca 0.00 -1.31 -0.33 0.00 -1.00 0.00 0.00 57.85 55.21 1hc0 n ARG 68 Cb 0.41 -0.52 -0.13 0.00 -1.05 0.00 0.00 32.46 31.17 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 -0.27 2.80 0.47 8.89 2.01 -1.26 -4.91 115.64 123.37 1hc0 s THR 69 Ca 0.08 -2.61 -0.24 0.00 0.31 0.00 0.00 61.69 59.23 1hc0 s THR 69 Cb 0.09 -2.96 -0.07 0.00 0.01 0.00 0.00 72.50 69.57 1hc0 s THR 69 CO -0.03 -0.71 1.36 -2.84 -0.69 0.00 0.00 174.62 171.71 1hc0 s PRO 70 N 0.52 3.60 0.00 4.92 0.02 -1.26 -1.60 135.00 141.19 1hc0 s PRO 70 Ca 0.13 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1hc0 s PRO 70 Cb -0.22 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1hc0 s PRO 70 CO -0.04 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1hc0 n GLY 71 N 0.63 1.54 3.55 0.52 0.00 -1.26 -5.01 105.19 105.16 1hc0 n GLY 71 Ca 0.06 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 0.67 -0.00 1.61 2.88 -0.63 -4.92 113.62 113.22 1hc0 n SER 72 Ca 0.00 1.09 0.04 0.00 -1.33 0.00 0.00 58.87 58.68 1hc0 n SER 72 Cb 0.00 -1.24 -0.07 0.00 -0.75 0.00 0.00 64.21 62.15 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 0.59 1.37 -4.11 -1.46 3.00 -0.76 -5.01 116.66 110.29 1hc0 n ARG 73 Ca 0.11 -0.06 -0.44 0.00 -0.01 0.00 0.00 57.85 57.45 1hc0 n ARG 73 Cb 0.34 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.68 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 -1.64 -3.26 0.25 0.55 5.15 -1.06 -4.85 115.26 110.40 1hc0 n ASN 74 Ca -0.01 -1.26 0.16 0.00 -0.60 0.00 0.00 54.58 52.88 1hc0 n ASN 74 Cb 0.21 -1.52 0.66 0.00 -0.53 0.00 0.00 39.78 38.60 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 -2.36 0.00 -0.79 1.20 3.38 -0.61 -1.83 115.31 114.30 1hc0 h LEU 75 Ca -0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1hc0 h LEU 75 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1hc0 h LEU 75 CO 0.52 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.80 1hc0 n ASN 77 N -0.23 -5.47 -3.71 0.00 5.15 -0.69 -5.00 115.26 105.30 1hc0 n ASN 77 Ca 0.13 -0.85 -0.13 0.00 -0.60 0.00 0.00 54.58 53.12 1hc0 n ASN 77 Cb 0.40 -4.30 -0.08 0.00 -0.53 0.00 0.00 39.78 35.27 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 -3.45 0.06 0.43 -1.44 -4.36 -1.26 -5.07 121.20 106.11 1hc0 s ILE 78 Ca 0.42 -0.47 -0.25 0.00 -0.26 0.00 0.00 60.65 60.09 1hc0 s ILE 78 Cb -0.10 -0.80 -0.08 0.00 1.25 0.00 0.00 42.46 42.73 1hc0 s ILE 78 CO 0.80 -0.26 1.24 -2.16 0.24 0.00 0.00 174.94 174.81 1hc0 s PRO 79 N -1.84 3.86 0.50 0.37 0.04 -1.26 -1.01 135.00 135.66 1hc0 s PRO 79 Ca -0.10 2.00 0.17 0.00 0.04 0.00 0.00 61.00 63.11 1hc0 s PRO 79 Cb -0.03 -2.61 1.22 0.00 0.04 0.00 0.00 34.50 33.12 1hc0 s PRO 79 CO 0.02 -0.53 2.10 0.00 0.04 0.00 0.00 177.00 178.63 1hc0 h SER 81 N 0.00 0.00 0.09 0.00 4.64 -1.92 -0.36 113.55 116.00 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 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1hc0 h SER 81 CO 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.92 1hc0 h ALA 82 N 1.73 1.60 0.00 5.18 0.00 -1.73 -1.09 119.26 124.96 1hc0 h ALA 82 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hc0 h ALA 82 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1hc0 h ALA 82 CO -0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.59 1hc0 n LEU 83 N -4.02 0.00 -0.63 0.00 4.77 -0.15 -3.04 117.00 113.94 1hc0 n LEU 83 Ca -0.03 0.19 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 1hc0 n LEU 83 Cb 0.14 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1hc0 n LEU 83 CO 0.31 -0.05 0.51 0.18 -1.33 0.00 0.00 177.39 177.01 1hc0 n LEU 84 N -1.19 2.36 -4.79 2.23 4.77 -0.41 -3.91 117.00 116.05 1hc0 n LEU 84 Ca 0.13 -1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 54.70 1hc0 n LEU 84 Cb 0.15 -0.03 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1hc0 n LEU 84 CO 0.16 0.45 0.70 -0.55 -1.33 0.00 0.00 177.39 176.83 1hc0 s SER 85 N -1.22 4.59 0.38 -1.43 0.15 -1.17 -4.19 113.70 110.82 1hc0 s SER 85 Ca 0.19 1.49 0.19 0.00 0.70 0.00 0.00 55.95 58.53 1hc0 s SER 85 Cb 0.13 -2.25 0.68 0.00 -1.71 0.00 0.00 66.02 62.87 1hc0 s SER 85 CO 0.19 -1.93 1.73 0.77 1.20 0.00 0.00 173.24 175.20 1hc0 h SER 86 N -1.06 0.00 -3.54 5.45 4.64 -1.94 -3.40 113.55 113.70 1hc0 h SER 86 Ca -0.46 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.28 1hc0 h SER 86 Cb 1.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 1hc0 h SER 86 CO 0.57 0.35 0.72 -0.62 -0.87 0.00 0.00 176.83 176.98 1hc0 s ASP 87 N -6.39 6.68 0.00 4.97 -1.08 -1.26 -4.94 116.67 114.65 1hc0 s ASP 87 Ca 0.00 0.56 0.11 0.00 -0.52 0.00 0.00 52.55 52.71 1hc0 s ASP 87 Cb 0.11 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.61 1hc0 s ASP 87 CO 0.68 -0.99 1.37 2.30 0.52 0.00 0.00 175.17 179.05 1hc0 n ILE 88 N 6.25 0.12 -0.17 4.11 -5.35 -1.26 -4.28 119.36 118.77 1hc0 n ILE 88 Ca 0.09 -0.14 -0.03 0.00 -0.27 0.00 0.00 62.75 62.40 1hc0 n ILE 88 Cb 0.48 0.01 0.04 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.72 0.40 -0.57 7.28 2.02 -1.94 -0.33 112.91 120.49 1hc0 h THR 89 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1hc0 h THR 89 Cb 0.16 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1hc0 h THR 89 CO 0.00 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.12 1hc0 h ALA 90 N 1.40 0.74 -0.19 6.16 0.00 -1.85 -1.15 119.26 124.37 1hc0 h ALA 90 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hc0 h ALA 90 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hc0 h ALA 90 CO -0.57 0.35 0.12 0.77 0.00 0.00 0.00 179.25 179.91 1hc0 h SER 91 N 0.78 0.19 -0.17 0.00 0.02 -1.69 -1.54 113.55 111.14 1hc0 h SER 91 Ca 0.19 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1hc0 h SER 91 Cb 0.19 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1hc0 h SER 91 CO -0.02 0.14 0.09 0.58 -1.14 0.00 0.00 176.83 176.49 1hc0 h VAL 92 N 0.24 1.11 -0.16 2.27 2.07 -0.87 0.71 116.25 121.62 1hc0 h VAL 92 Ca 0.07 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1hc0 h VAL 92 Cb -0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1hc0 h VAL 92 CO -0.03 0.10 -0.13 0.78 0.02 0.00 0.00 177.57 178.31 1hc0 h ASN 93 N 0.17 0.24 -0.25 0.57 -0.26 -1.13 -0.43 115.58 114.49 1hc0 h ASN 93 Ca 0.06 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.64 1hc0 h ASN 93 Cb 0.08 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1hc0 h ASN 93 CO -0.01 0.40 -0.28 0.00 -1.06 0.00 0.00 177.43 176.47 1hc0 h ALA 95 N 0.67 1.86 -0.49 0.00 0.00 -0.19 0.47 119.26 121.58 1hc0 h ALA 95 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hc0 h ALA 95 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1hc0 h ALA 95 CO 0.07 0.12 0.18 0.87 0.00 0.00 0.00 179.25 180.49 1hc0 h LYS 96 N 0.29 0.71 -0.18 0.00 1.57 -0.91 -0.85 116.57 117.21 1hc0 h LYS 96 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1hc0 h LYS 96 Cb -0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1hc0 h LYS 96 CO -0.02 0.60 -0.15 0.87 -0.57 0.00 0.00 179.45 180.18 1hc0 h LYS 97 N 0.70 0.41 -0.14 3.15 1.57 -0.78 -3.01 116.57 118.47 1hc0 h LYS 97 Ca 0.17 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hc0 h LYS 97 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1hc0 h LYS 97 CO -0.01 0.76 0.08 0.82 -0.57 0.00 0.00 179.45 180.52 1hc0 h ILE 98 N 0.07 1.10 0.00 1.86 2.04 -0.86 -2.72 117.51 119.00 1hc0 h ILE 98 Ca 0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1hc0 h ILE 98 Cb 0.67 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1hc0 h ILE 98 CO 0.04 0.09 0.00 1.62 0.00 0.00 0.00 178.15 179.90 1hc0 h VAL 99 N 0.13 0.00 -0.00 1.67 3.04 -1.23 -1.02 116.25 118.83 1hc0 h VAL 99 Ca 0.05 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1hc0 h VAL 99 Cb 0.08 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1hc0 h VAL 99 CO -0.01 0.00 -0.39 -1.20 -1.01 0.00 0.00 177.57 174.96 1hc0 n SER 100 N -2.39 0.68 -0.33 3.17 7.64 -1.03 -3.88 113.62 117.47 1hc0 n SER 100 Ca 0.02 -0.48 -0.02 0.00 1.01 0.00 0.00 58.87 59.40 1hc0 n SER 100 Cb 0.23 0.18 0.11 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.45 0.99 0.00 6.43 -0.00 -1.07 -3.47 116.42 119.75 1hc0 h ASP 101 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1hc0 h ASP 101 Cb 0.50 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.60 1hc0 h ASP 101 CO 0.00 0.69 0.00 0.61 -0.00 0.00 0.00 179.24 180.54 1hc0 n GLY 102 N -1.34 3.29 1.37 -0.78 0.00 -1.26 -4.97 105.19 101.49 1hc0 n GLY 102 Ca 0.11 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 4.02 0.00 1.61 4.05 -1.26 -5.04 115.26 118.64 1hc0 n ASN 103 Ca 0.00 -2.25 0.00 0.00 0.45 0.00 0.00 54.58 52.78 1hc0 n ASN 103 Cb 0.00 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 40.50 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 1.24 1.90 0.00 8.20 0.00 -1.25 -1.28 105.19 113.99 1hc0 n GLY 104 Ca 0.23 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 7.13 0.87 0.26 1.61 2.81 -1.26 -2.81 117.12 125.72 1hc0 n MET 105 Ca 0.00 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1hc0 n MET 105 Cb 0.00 -1.49 0.78 0.00 -0.71 0.00 0.00 33.22 31.81 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 -0.92 7.83 2.35 -1.61 -1.74 115.58 121.49 1hc0 h ASN 106 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.00 1hc0 h ASN 106 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1hc0 h ASN 106 CO 0.00 0.00 0.64 0.00 -1.65 0.00 0.00 177.43 176.42 1hc0 h ALA 107 N 2.05 2.68 -2.38 -0.83 0.00 -1.64 -3.36 119.26 115.78 1hc0 h ALA 107 Ca 0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 1hc0 h ALA 107 Cb 0.31 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.96 1hc0 h ALA 107 CO 0.00 -0.96 -0.19 -1.58 0.00 0.00 0.00 179.25 176.52 1hc0 s TRP 108 N -5.10 3.17 0.32 0.00 0.51 -0.66 -4.96 118.94 112.22 1hc0 s TRP 108 Ca -0.06 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 1hc0 s TRP 108 Cb 0.22 -2.90 0.53 0.00 -0.81 0.00 0.00 33.47 30.50 1hc0 s TRP 108 CO 0.78 -0.69 1.97 0.28 -0.51 0.00 0.00 176.95 178.78 1hc0 h VAL 109 N 5.72 1.19 -0.25 4.03 2.07 -1.85 -0.82 116.25 126.34 1hc0 h VAL 109 Ca -0.27 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1hc0 h VAL 109 Cb 1.11 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1hc0 h VAL 109 CO 0.79 0.20 -0.10 0.00 0.02 0.00 0.00 177.57 178.48 1hc0 h ALA 110 N 1.52 1.37 0.17 1.67 0.00 -1.93 0.14 119.26 122.19 1hc0 h ALA 110 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 110 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hc0 h ALA 110 CO -0.05 0.43 -0.08 2.35 0.00 0.00 0.00 179.25 181.90 1hc0 h TRP 111 N 0.38 -0.21 -0.45 0.00 7.01 -1.47 -0.37 115.95 120.84 1hc0 h TRP 111 Ca 0.07 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1hc0 h TRP 111 Cb 0.42 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 1hc0 h TRP 111 CO 0.01 0.02 0.21 -0.09 -2.79 0.00 0.00 178.44 175.80 1hc0 h ARG 112 N -0.41 0.41 0.00 2.65 2.43 -0.94 0.20 114.38 118.71 1hc0 h ARG 112 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1hc0 h ARG 112 Cb 0.32 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1hc0 h ARG 112 CO 0.04 0.27 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.63 1hc0 h ASN 113 N 0.42 0.00 0.00 -3.80 2.35 -0.69 -3.36 115.58 110.50 1hc0 h ASN 113 Ca 0.20 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1hc0 h ASN 113 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1hc0 h ASN 113 CO -0.15 0.02 -0.53 0.54 -1.65 0.00 0.00 177.43 175.66 1hc0 n ARG 114 N -2.44 2.72 -0.04 0.81 1.74 -0.15 -4.89 116.66 114.41 1hc0 n ARG 114 Ca 0.04 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.07 1hc0 n ARG 114 Cb 0.46 -0.76 -0.03 0.00 -1.02 0.00 0.00 32.46 31.11 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 -2.73 1.86 -0.03 0.00 4.81 0.44 -1.08 118.16 121.43 1hc0 n LYS 116 Ca -0.13 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1hc0 n LYS 116 Cb 0.64 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 3.39 1.99 4.00 3.14 0.00 -1.26 -4.97 105.19 111.48 1hc0 n GLY 117 Ca 0.19 0.00 -0.21 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 -2.72 2.40 -1.26 2.61 -4.23 -0.24 -4.97 115.64 107.23 1hc0 s THR 118 Ca 0.00 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.59 1hc0 s THR 118 Cb 0.00 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1hc0 s THR 118 CO 0.00 0.00 1.88 -0.67 -0.54 0.00 0.00 174.62 175.29 1hc0 n ASP 119 N -2.46 4.16 0.11 3.99 2.03 -1.26 -4.72 116.55 118.40 1hc0 n ASP 119 Ca 0.12 -2.84 0.12 0.00 0.52 0.00 0.00 54.79 52.71 1hc0 n ASP 119 Cb 0.60 -1.69 0.46 0.00 -0.72 0.00 0.00 41.12 39.78 1hc0 n ASP 119 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1hc0 n VAL 120 N 6.49 0.73 0.24 5.18 0.24 -1.26 -2.39 118.33 127.57 1hc0 n VAL 120 Ca 0.49 0.05 0.08 0.00 -2.04 0.00 0.00 64.34 62.92 1hc0 n VAL 120 Cb 0.45 -0.94 0.59 0.00 -1.47 0.00 0.00 33.84 32.46 1hc0 n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1hc0 h GLN 121 N 0.00 0.00 -0.90 7.34 -0.00 -1.87 -1.67 115.11 118.01 1hc0 h GLN 121 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.65 58.87 1hc0 h GLN 121 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.91 1hc0 h GLN 121 CO 0.00 0.15 0.61 0.00 0.00 0.00 0.00 178.83 179.58 1hc0 h ALA 122 N 1.85 2.40 0.00 3.38 0.00 -1.87 0.33 119.26 125.35 1hc0 h ALA 122 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 122 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hc0 h ALA 122 CO 0.02 -0.68 0.00 -1.49 0.00 0.00 0.00 179.25 177.10 1hc0 h TRP 123 N 0.28 0.00 -0.24 0.00 4.06 -1.52 -1.42 115.95 117.11 1hc0 h TRP 123 Ca 0.46 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.41 1hc0 h TRP 123 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.50 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 -2.92 0.64 -1.61 1.49 -5.35 0.10 -4.84 119.36 106.86 1hc0 n ILE 124 Ca -0.02 -0.82 -0.47 0.00 -0.27 0.00 0.00 62.75 61.17 1hc0 n ILE 124 Cb 0.11 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 38.74 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 0.59 1.50 -0.04 6.28 0.63 -0.54 -1.69 116.66 123.39 1hc0 n ARG 125 Ca 0.10 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1hc0 n ARG 125 Cb 0.38 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.20 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 2.07 2.52 3.75 5.14 0.00 -1.26 -4.98 105.19 112.43 1hc0 n GLY 126 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.60 3.61 0.00 0.00 0.52 -1.26 -5.12 118.95 116.10 1hc0 s ARG 128 Ca 0.41 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 1hc0 s ARG 128 Cb -0.23 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1hc0 s ARG 128 CO 0.28 -1.55 0.12 1.28 0.02 0.00 0.00 175.30 175.45