#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 4.76 0.44 3.15 1.01 -1.26 -0.66 120.40 127.85 1hc0 s VAL 2 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 1hc0 s VAL 2 Cb 0.00 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1hc0 s VAL 2 CO 0.00 -0.95 1.03 -0.36 0.00 0.00 0.00 175.10 174.82 1hc0 s PHE 3 N 2.91 3.16 0.58 5.22 0.40 -0.03 -5.00 117.98 125.23 1hc0 s PHE 3 Ca 0.17 1.61 -0.16 0.00 -0.60 0.00 0.00 56.93 57.95 1hc0 s PHE 3 Cb -0.19 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.24 1hc0 s PHE 3 CO 0.12 -0.61 1.04 0.20 0.70 0.00 0.00 175.22 176.67 1hc0 s GLY 4 N -1.85 2.12 0.08 4.36 0.00 -1.26 -4.80 107.32 105.97 1hc0 s GLY 4 Ca 0.63 0.35 -0.24 0.00 0.00 0.00 0.00 44.72 45.46 1hc0 s GLY 4 CO 0.22 0.66 1.39 -0.09 0.00 0.00 0.00 173.10 175.27 1hc0 h ARG 5 N 0.55 -0.36 0.00 2.90 2.43 -1.97 0.53 114.38 118.47 1hc0 h ARG 5 Ca -0.47 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 1hc0 h ARG 5 Cb 1.21 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1hc0 h ARG 5 CO 0.58 -0.24 -0.40 0.00 -1.51 0.00 0.00 179.97 178.41 1hc0 h GLU 7 N 0.00 0.48 -0.37 0.00 4.81 -1.90 -0.52 114.58 117.08 1hc0 h GLU 7 Ca -0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1hc0 h GLU 7 Cb 0.72 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1hc0 h GLU 7 CO 0.05 0.32 -0.40 1.25 -0.73 0.00 0.00 179.01 179.50 1hc0 h LEU 8 N 0.50 1.00 -0.51 1.64 5.85 -0.23 -1.62 115.31 121.94 1hc0 h LEU 8 Ca 0.14 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.45 1hc0 h LEU 8 Cb -0.05 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 1hc0 h LEU 8 CO -0.04 1.27 0.21 0.00 -0.34 0.00 0.00 178.44 179.54 1hc0 h ALA 9 N 0.76 0.64 -0.77 1.25 0.00 -0.96 0.29 119.26 120.46 1hc0 h ALA 9 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1hc0 h ALA 9 Cb 0.99 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1hc0 h ALA 9 CO 0.10 -0.18 0.47 0.00 0.00 0.00 0.00 179.25 179.64 1hc0 h ALA 10 N 1.32 1.03 -0.19 0.00 0.00 -0.92 0.14 119.26 120.65 1hc0 h ALA 10 Ca 0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1hc0 h ALA 10 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hc0 h ALA 10 CO -0.22 0.23 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 1hc0 h ALA 11 N 1.35 0.28 -0.48 0.00 0.00 -0.25 -0.86 119.26 119.30 1hc0 h ALA 11 Ca 0.32 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hc0 h ALA 11 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1hc0 h ALA 11 CO -0.14 0.26 0.30 0.52 0.00 0.00 0.00 179.25 180.19 1hc0 h MET 12 N 0.15 0.60 -0.38 0.00 2.86 -0.32 -1.92 114.93 115.93 1hc0 h MET 12 Ca 0.02 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1hc0 h MET 12 Cb 0.82 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1hc0 h MET 12 CO 0.06 0.39 0.15 -0.22 1.06 0.00 0.00 176.91 178.35 1hc0 h LYS 13 N 0.61 0.30 -0.82 1.72 3.64 -0.60 -2.37 116.57 119.06 1hc0 h LYS 13 Ca 0.19 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1hc0 h LYS 13 Cb -0.03 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1hc0 h LYS 13 CO -0.06 0.20 0.53 -0.09 -2.27 0.00 0.00 179.45 177.76 1hc0 h ARG 14 N 0.31 0.77 -0.48 1.90 1.12 -0.70 -0.86 114.38 116.45 1hc0 h ARG 14 Ca 0.17 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 1hc0 h ARG 14 Cb 0.13 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 1hc0 h ARG 14 CO -0.16 0.51 0.00 0.72 -3.11 0.00 0.00 179.97 177.93 1hc0 n HIS 15 N -4.51 0.26 -0.99 2.20 8.25 -0.76 -4.93 115.22 114.74 1hc0 n HIS 15 Ca 0.13 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1hc0 n HIS 15 Cb 0.30 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 0.44 0.40 0.12 -1.41 0.00 -0.33 -4.95 105.19 99.47 1hc0 n GLY 16 Ca 0.05 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -9.28 0.99 3.38 -1.64 -3.39 115.31 105.37 1hc0 h LEU 17 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1hc0 h LEU 17 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hc0 h LEU 17 CO 0.00 0.02 1.23 -0.62 0.09 0.00 0.00 178.44 179.16 1hc0 s ASP 18 N -5.46 6.37 -0.94 -0.43 2.15 -1.26 -0.88 116.67 116.22 1hc0 s ASP 18 Ca 0.00 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.43 1hc0 s ASP 18 Cb 0.09 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1hc0 s ASP 18 CO 0.78 -1.14 0.00 0.59 -0.17 0.00 0.00 175.17 175.23 1hc0 n ASN 19 N 7.98 -4.78 -4.71 -0.34 3.02 0.16 -4.86 115.26 111.74 1hc0 n ASN 19 Ca 0.20 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 1hc0 n ASN 19 Cb 0.42 -3.06 -0.03 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.09 2.79 -1.31 3.10 5.04 -0.06 -1.29 117.35 123.53 1hc0 s TYR 20 Ca 0.00 0.49 -0.11 0.00 -2.44 0.00 0.00 57.07 55.00 1hc0 s TYR 20 Cb 0.00 -3.95 0.09 0.00 0.35 0.00 0.00 41.96 38.45 1hc0 s TYR 20 CO 0.00 -3.65 0.51 0.54 -1.34 0.00 0.00 175.55 171.62 1hc0 n ARG 21 N 4.64 -3.18 -0.99 4.97 5.12 -1.26 -0.81 116.66 125.15 1hc0 n ARG 21 Ca 0.15 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1hc0 n ARG 21 Cb 0.39 -5.10 0.00 0.00 -1.16 0.00 0.00 32.46 26.59 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 -1.16 0.84 3.58 -0.13 0.00 -0.41 -5.01 105.19 102.90 1hc0 n GLY 22 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.39 3.22 0.76 1.61 2.02 0.01 -4.83 117.35 116.74 1hc0 s TYR 23 Ca 0.00 0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.84 1hc0 s TYR 23 Cb 0.00 -2.74 0.06 0.00 -0.40 0.00 0.00 41.96 38.87 1hc0 s TYR 23 CO 0.00 -0.39 1.14 -1.54 -1.57 0.00 0.00 175.55 173.19 1hc0 s SER 24 N 1.69 4.27 0.36 2.29 1.04 -1.26 0.41 113.70 122.49 1hc0 s SER 24 Ca 0.16 2.08 0.08 0.00 0.48 0.00 0.00 55.95 58.75 1hc0 s SER 24 Cb -0.16 -2.56 0.78 0.00 0.10 0.00 0.00 66.02 64.19 1hc0 s SER 24 CO 0.11 -2.20 1.90 0.25 0.98 0.00 0.00 173.24 174.29 1hc0 h LEU 25 N -0.76 0.67 -1.97 2.42 5.85 -1.89 -0.42 115.31 119.21 1hc0 h LEU 25 Ca -0.45 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1hc0 h LEU 25 Cb 1.26 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1hc0 h LEU 25 CO 0.50 0.38 -0.11 1.23 -0.34 0.00 0.00 178.44 180.10 1hc0 h GLY 26 N 0.73 0.00 1.06 3.75 0.00 -1.90 -1.07 103.07 105.64 1hc0 h GLY 26 Ca 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.65 1hc0 h GLY 26 CO -0.16 0.00 0.08 3.43 0.00 0.00 0.00 176.54 179.89 1hc0 h ASN 27 N 0.00 1.02 -0.38 0.19 2.35 -1.30 0.13 115.58 117.59 1hc0 h ASN 27 Ca -0.00 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 1hc0 h ASN 27 Cb 0.26 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1hc0 h ASN 27 CO 0.01 1.03 -0.36 -0.50 -1.65 0.00 0.00 177.43 175.97 1hc0 h TRP 28 N 0.97 1.10 -0.43 1.19 4.06 -1.29 -1.26 115.95 120.28 1hc0 h TRP 28 Ca 0.19 -0.32 -0.14 0.00 2.06 0.00 0.00 58.89 60.68 1hc0 h TRP 28 Cb 0.46 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1hc0 h TRP 28 CO 0.03 1.14 -0.27 0.28 -3.56 0.00 0.00 178.44 176.07 1hc0 h VAL 29 N 0.73 1.27 -0.60 1.49 2.07 -1.11 -2.05 116.25 118.06 1hc0 h VAL 29 Ca 0.06 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1hc0 h VAL 29 Cb 0.95 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1hc0 h VAL 29 CO 0.09 0.49 0.22 0.00 0.02 0.00 0.00 177.57 178.39 1hc0 h ALA 31 N 1.08 0.32 -0.82 0.00 0.00 -1.07 -2.26 119.26 116.50 1hc0 h ALA 31 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1hc0 h ALA 31 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1hc0 h ALA 31 CO -0.01 -0.25 0.42 0.00 0.00 0.00 0.00 179.25 179.41 1hc0 h ALA 32 N 1.12 1.06 -0.47 0.00 0.00 -1.16 0.22 119.26 120.03 1hc0 h ALA 32 Ca 0.10 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 32 Cb 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1hc0 h ALA 32 CO -0.06 0.61 0.19 -0.22 0.00 0.00 0.00 179.25 179.77 1hc0 h LYS 33 N 1.16 0.36 0.00 0.00 1.63 -0.81 -1.47 116.57 117.44 1hc0 h LYS 33 Ca 0.29 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1hc0 h LYS 33 Cb 0.09 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1hc0 h LYS 33 CO -0.04 0.24 -0.69 0.74 -3.45 0.00 0.00 179.45 176.25 1hc0 h PHE 34 N 0.37 0.00 0.17 1.91 0.04 -0.99 -0.56 116.94 117.88 1hc0 h PHE 34 Ca 0.22 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.69 1hc0 h PHE 34 Cb 0.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1hc0 h PHE 34 CO -0.14 0.00 -1.38 0.93 -0.60 0.00 0.00 178.31 177.11 1hc0 h GLU 35 N 0.00 0.36 0.00 1.51 4.39 -0.40 -3.43 114.58 117.01 1hc0 h GLU 35 Ca 0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1hc0 h GLU 35 Cb 0.90 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1hc0 h GLU 35 CO 0.00 1.28 0.00 -1.13 -1.16 0.00 0.00 179.01 178.00 1hc0 n SER 36 N -3.58 0.00 -3.19 1.42 3.41 -0.58 -4.82 113.62 106.27 1hc0 n SER 36 Ca -0.13 -0.86 -0.23 0.00 -0.26 0.00 0.00 58.87 57.40 1hc0 n SER 36 Cb 1.06 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.02 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 -4.80 -1.15 4.04 5.15 -0.22 -1.92 115.26 116.37 1hc0 n ASN 37 Ca 0.00 -0.33 -0.13 0.00 -0.60 0.00 0.00 54.58 53.52 1hc0 n ASN 37 Cb 0.21 -3.92 -0.04 0.00 -0.53 0.00 0.00 39.78 35.51 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 -4.19 -0.19 -3.50 1.20 3.72 -1.20 -4.82 117.46 108.47 1hc0 n PHE 38 Ca -0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1hc0 n PHE 38 Cb 0.58 -2.51 -0.10 0.00 -0.94 0.00 0.00 39.48 36.50 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 -2.72 5.96 0.64 4.37 2.47 -0.81 -0.85 114.94 124.01 1hc0 s ASN 39 Ca 0.00 -1.03 0.42 0.00 0.42 0.00 0.00 52.86 52.67 1hc0 s ASN 39 Cb 0.00 -2.11 2.24 0.00 -1.45 0.00 0.00 41.25 39.93 1hc0 s ASN 39 CO 0.00 -0.46 2.32 0.71 -3.72 0.00 0.00 177.10 175.95 1hc0 h THR 40 N 5.76 0.08 -0.25 -5.21 1.35 -1.20 -2.79 112.91 110.65 1hc0 h THR 40 Ca -0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1hc0 h THR 40 Cb 1.11 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1hc0 h THR 40 CO 0.73 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 1hc0 n GLN 41 N -3.19 1.96 -1.71 4.72 6.02 -1.26 -3.92 117.38 120.00 1hc0 n GLN 41 Ca -0.03 -1.45 -0.43 0.00 -0.01 0.00 0.00 57.00 55.08 1hc0 n GLN 41 Cb 0.10 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 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 0.67 2.51 -2.75 -1.58 0.00 -1.05 -4.79 120.51 113.52 1hc0 n ALA 42 Ca 0.17 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.85 1hc0 n ALA 42 Cb 0.41 -2.49 -0.13 0.00 0.00 0.00 0.00 19.45 17.24 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 1.09 0.73 -0.16 0.00 -4.23 -1.26 0.23 115.64 112.05 1hc0 s THR 43 Ca 0.76 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1hc0 s THR 43 Cb -0.54 -0.70 0.06 0.00 1.34 0.00 0.00 72.50 72.66 1hc0 s THR 43 CO 0.34 -0.11 0.36 0.20 -0.54 0.00 0.00 174.62 174.87 1hc0 s ASN 44 N -1.05 -0.35 0.19 3.99 0.01 -0.59 -4.98 114.94 112.17 1hc0 s ASN 44 Ca -0.03 0.80 -0.28 0.00 -0.71 0.00 0.00 52.86 52.65 1hc0 s ASN 44 Cb -0.07 0.76 -0.08 0.00 0.41 0.00 0.00 41.25 42.27 1hc0 s ASN 44 CO 0.01 -0.20 0.86 -0.60 -1.51 0.00 0.00 177.10 175.66 1hc0 s ARG 45 N 1.62 4.71 0.28 -0.60 6.06 -1.26 -0.25 118.95 129.51 1hc0 s ARG 45 Ca -0.08 1.32 -0.03 0.00 -2.50 0.00 0.00 55.73 54.45 1hc0 s ARG 45 Cb -0.10 -3.28 -0.05 0.00 0.06 0.00 0.00 34.95 31.59 1hc0 s ARG 45 CO -0.11 0.52 0.51 -0.80 -2.50 0.00 0.00 175.30 172.92 1hc0 s ASN 46 N -1.07 6.40 0.55 -2.12 0.01 0.47 -4.93 114.94 114.25 1hc0 s ASN 46 Ca 0.39 0.59 0.22 0.00 -0.71 0.00 0.00 52.86 53.34 1hc0 s ASN 46 Cb -0.24 -2.09 1.48 0.00 0.41 0.00 0.00 41.25 40.80 1hc0 s ASN 46 CO 0.29 -0.18 2.17 0.71 -1.51 0.00 0.00 177.10 178.58 1hc0 h THR 47 N 1.29 0.80 0.00 1.60 1.35 -1.97 0.53 112.91 116.51 1hc0 h THR 47 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1hc0 h THR 47 Cb 1.19 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1hc0 h THR 47 CO 0.66 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 1hc0 n ASP 48 N -4.27 0.00 0.00 5.36 5.68 -1.26 -4.82 116.55 117.24 1hc0 n ASP 48 Ca -0.02 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1hc0 n ASP 48 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.66 0.88 3.95 6.12 0.00 0.18 -5.02 105.19 111.96 1hc0 n GLY 49 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.91 4.27 0.04 1.61 1.04 -1.26 -4.73 113.70 111.76 1hc0 s SER 50 Ca 0.00 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.57 1hc0 s SER 50 Cb 0.00 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 1hc0 s SER 50 CO 0.00 -1.94 -0.10 -0.89 0.98 0.00 0.00 173.24 171.29 1hc0 s THR 51 N -3.34 0.75 -0.14 2.02 2.01 -1.26 -0.39 115.64 115.28 1hc0 s THR 51 Ca 0.65 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1hc0 s THR 51 Cb -0.07 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1hc0 s THR 51 CO 0.46 -0.23 0.21 -1.81 -0.69 0.00 0.00 174.62 172.57 1hc0 s ASP 52 N -1.39 6.41 -0.04 3.53 1.11 0.66 -1.29 116.67 125.65 1hc0 s ASP 52 Ca -0.05 0.48 0.04 0.00 0.18 0.00 0.00 52.55 53.20 1hc0 s ASP 52 Cb -0.09 -2.13 -0.00 0.00 1.07 0.00 0.00 42.92 41.77 1hc0 s ASP 52 CO 0.01 0.25 -0.15 -0.31 1.18 0.00 0.00 175.17 176.15 1hc0 s TYR 53 N -0.24 1.54 0.00 4.23 1.51 -0.44 -1.54 117.35 122.40 1hc0 s TYR 53 Ca 0.15 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1hc0 s TYR 53 Cb -0.13 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1hc0 s TYR 53 CO 0.04 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 1hc0 n GLY 54 N 3.25 -1.92 0.32 0.71 0.00 0.14 -1.71 105.19 105.97 1hc0 n GLY 54 Ca -0.19 -1.45 0.15 0.00 0.00 0.00 0.00 46.02 44.54 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 0.65 -0.04 -0.61 3.07 -1.72 -1.40 117.51 117.46 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 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.45 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 -4.08 2.39 -3.81 0.16 4.77 -1.26 -4.13 117.00 111.04 1hc0 n LEU 56 Ca 0.01 -2.62 -0.26 0.00 -0.03 0.00 0.00 56.01 53.11 1hc0 n LEU 56 Cb 0.26 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1hc0 n LEU 56 CO 0.30 0.63 -0.15 0.00 -1.33 0.00 0.00 177.39 176.85 1hc0 n GLN 57 N -0.90 -3.11 -2.66 3.23 1.13 -0.53 -4.91 117.38 109.64 1hc0 n GLN 57 Ca 0.10 0.48 -0.42 0.00 -1.94 0.00 0.00 57.00 55.22 1hc0 n GLN 57 Cb 0.51 -4.59 -0.04 0.00 0.11 0.00 0.00 30.24 26.23 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 -3.75 4.50 0.28 5.09 1.01 -0.69 -4.36 121.20 123.28 1hc0 s ILE 58 Ca 0.14 1.94 -0.05 0.00 0.00 0.00 0.00 60.65 62.67 1hc0 s ILE 58 Cb -0.05 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1hc0 s ILE 58 CO 0.86 0.23 0.55 0.54 0.00 0.00 0.00 174.94 177.12 1hc0 s ASN 59 N 0.48 6.46 0.00 3.58 4.22 -1.26 -1.33 114.94 127.09 1hc0 s ASN 59 Ca 0.50 0.73 0.29 0.00 -2.14 0.00 0.00 52.86 52.25 1hc0 s ASN 59 Cb -0.24 -2.15 1.64 0.00 1.28 0.00 0.00 41.25 41.78 1hc0 s ASN 59 CO 0.30 -0.18 2.05 -1.54 -2.04 0.00 0.00 177.10 175.69 1hc0 n SER 60 N -0.86 0.00 0.07 3.54 3.41 -0.41 -2.33 113.62 117.04 1hc0 n SER 60 Ca -0.01 -0.63 -0.21 0.00 -0.26 0.00 0.00 58.87 57.75 1hc0 n SER 60 Cb 0.54 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.00 0.41 0.00 4.33 9.65 -1.84 -3.42 114.38 123.51 1hc0 h ARG 61 Ca 0.00 -0.64 -0.23 0.00 -1.10 0.00 0.00 59.98 58.01 1hc0 h ARG 61 Cb 0.10 0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1hc0 h ARG 61 CO 0.00 1.29 -1.89 0.91 2.80 0.00 0.00 179.97 183.08 1hc0 n TRP 62 N -4.01 0.00 -0.09 2.20 7.02 -1.25 -2.24 117.44 119.07 1hc0 n TRP 62 Ca -0.14 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.23 1hc0 n TRP 62 Cb 0.89 -0.61 -0.10 0.00 -2.42 0.00 0.00 31.31 29.06 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 -2.76 0.00 -4.21 -5.99 5.03 -0.98 -0.11 117.44 108.41 1hc0 n TRP 63 Ca -0.25 0.00 -0.12 0.00 3.03 0.00 0.00 57.50 60.16 1hc0 n TRP 63 Cb 0.84 -0.74 -0.10 0.00 -1.03 0.00 0.00 31.31 30.28 1hc0 n TRP 63 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hc0 s ASN 65 N -3.11 6.15 -0.03 0.00 2.47 -0.29 -4.41 114.94 115.71 1hc0 s ASN 65 Ca 0.16 0.15 0.05 0.00 0.42 0.00 0.00 52.86 53.64 1hc0 s ASN 65 Cb 0.05 -2.12 0.07 0.00 -1.45 0.00 0.00 41.25 37.80 1hc0 s ASN 65 CO -0.01 0.06 0.99 -0.90 -3.72 0.00 0.00 177.10 173.52 1hc0 n ASP 66 N 4.28 1.83 -0.36 -4.21 5.75 -1.26 -1.01 116.55 121.58 1hc0 n ASP 66 Ca -0.14 -2.17 -0.05 0.00 -0.01 0.00 0.00 54.79 52.42 1hc0 n ASP 66 Cb 0.52 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.66 0.46 0.79 6.12 0.00 -1.26 -4.73 105.19 105.90 1hc0 n GLY 67 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.14 0.00 -3.99 1.61 1.85 -1.26 -5.01 116.66 110.00 1hc0 n ARG 68 Ca -0.05 -1.29 -0.31 0.00 -1.00 0.00 0.00 57.85 55.20 1hc0 n ARG 68 Cb 0.53 -0.35 -0.15 0.00 -1.05 0.00 0.00 32.46 31.44 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 2.42 0.35 8.89 2.01 -1.26 -4.91 115.64 123.14 1hc0 s THR 69 Ca 0.10 -2.44 -0.28 0.00 0.31 0.00 0.00 61.69 59.38 1hc0 s THR 69 Cb 0.11 -2.76 -0.12 0.00 0.01 0.00 0.00 72.50 69.75 1hc0 s THR 69 CO -0.05 -0.63 1.39 -2.65 -0.69 0.00 0.00 174.62 171.98 1hc0 n PRO 70 N 4.14 2.38 -0.98 4.92 -0.02 -1.26 -1.59 135.00 142.59 1hc0 n PRO 70 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1hc0 n PRO 70 Cb 0.41 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.69 0.56 3.63 -1.23 0.00 -1.26 -5.01 105.19 102.56 1hc0 n GLY 71 Ca 0.03 0.00 -0.41 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 1.40 -0.00 1.61 2.88 -0.62 -4.90 113.62 113.99 1hc0 n SER 72 Ca 0.00 1.01 0.05 0.00 -1.33 0.00 0.00 58.87 58.60 1hc0 n SER 72 Cb 0.00 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 61.99 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 -0.08 0.40 -4.10 -1.46 3.00 -0.95 -5.01 116.66 108.46 1hc0 n ARG 73 Ca 0.10 -0.09 -0.46 0.00 -0.01 0.00 0.00 57.85 57.39 1hc0 n ARG 73 Cb 0.41 -1.24 0.01 0.00 0.00 0.00 0.00 32.46 31.64 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 -1.84 -3.70 0.29 0.55 5.15 -1.05 -4.87 115.26 109.78 1hc0 n ASN 74 Ca -0.02 -1.27 0.18 0.00 -0.60 0.00 0.00 54.58 52.86 1hc0 n ASN 74 Cb 0.27 -1.53 0.83 0.00 -0.53 0.00 0.00 39.78 38.82 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 -2.46 0.00 -0.70 1.20 3.38 -0.44 -1.25 115.31 115.03 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 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1hc0 h LEU 75 CO 0.51 0.03 -0.32 0.00 0.09 0.00 0.00 178.44 178.75 1hc0 n ASN 77 N -0.38 -5.32 -3.73 0.00 5.15 -0.47 -5.00 115.26 105.50 1hc0 n ASN 77 Ca 0.11 -0.86 -0.13 0.00 -0.60 0.00 0.00 54.58 53.11 1hc0 n ASN 77 Cb 0.39 -4.28 -0.08 0.00 -0.53 0.00 0.00 39.78 35.29 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 0.38 -1.44 -4.36 -1.26 -5.06 121.20 106.06 1hc0 s ILE 78 Ca 0.40 -0.51 -0.27 0.00 -0.26 0.00 0.00 60.65 60.01 1hc0 s ILE 78 Cb -0.10 -0.80 -0.09 0.00 1.25 0.00 0.00 42.46 42.72 1hc0 s ILE 78 CO 0.80 -0.28 1.30 -2.16 0.24 0.00 0.00 174.94 174.84 1hc0 s PRO 79 N -1.91 4.12 0.50 0.37 0.04 -1.26 -1.14 135.00 135.71 1hc0 s PRO 79 Ca -0.09 2.17 0.20 0.00 0.04 0.00 0.00 61.00 63.32 1hc0 s PRO 79 Cb -0.03 -2.87 1.28 0.00 0.04 0.00 0.00 34.50 32.92 1hc0 s PRO 79 CO 0.01 -0.37 2.08 0.00 0.04 0.00 0.00 177.00 178.76 1hc0 h SER 81 N 0.00 0.00 0.15 0.00 4.64 -1.92 0.11 113.55 116.53 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 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 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 1.79 1.41 0.00 5.18 0.00 -1.66 -1.75 119.26 124.23 1hc0 h ALA 82 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hc0 h ALA 82 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 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 -3.74 0.00 -0.59 0.00 4.77 0.37 -3.07 117.00 114.74 1hc0 n LEU 83 Ca -0.02 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1hc0 n LEU 83 Cb 0.15 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1hc0 n LEU 83 CO 0.28 -0.04 0.47 0.18 -1.33 0.00 0.00 177.39 176.95 1hc0 n LEU 84 N -1.17 2.21 -4.78 2.23 4.77 -0.66 -3.88 117.00 115.72 1hc0 n LEU 84 Ca 0.14 -0.97 -0.31 0.00 -0.03 0.00 0.00 56.01 54.85 1hc0 n LEU 84 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1hc0 n LEU 84 CO 0.17 0.40 0.70 -0.55 -1.33 0.00 0.00 177.39 176.77 1hc0 s SER 85 N -1.38 4.50 0.40 -1.43 0.15 -1.17 -4.17 113.70 110.60 1hc0 s SER 85 Ca 0.18 1.60 0.22 0.00 0.70 0.00 0.00 55.95 58.64 1hc0 s SER 85 Cb 0.13 -2.35 0.69 0.00 -1.71 0.00 0.00 66.02 62.78 1hc0 s SER 85 CO 0.22 -2.01 1.73 0.77 1.20 0.00 0.00 173.24 175.15 1hc0 h SER 86 N -1.11 0.00 -3.46 5.45 4.64 -1.94 -3.40 113.55 113.72 1hc0 h SER 86 Ca -0.45 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.29 1hc0 h SER 86 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 1hc0 h SER 86 CO 0.55 0.28 0.76 -0.62 -0.87 0.00 0.00 176.83 176.93 1hc0 s ASP 87 N -6.27 6.76 0.00 4.97 2.15 -1.26 -4.94 116.67 118.09 1hc0 s ASP 87 Ca 0.02 0.73 0.10 0.00 0.43 0.00 0.00 52.55 53.83 1hc0 s ASP 87 Cb 0.09 -2.51 0.42 0.00 -0.30 0.00 0.00 42.92 40.63 1hc0 s ASP 87 CO 0.67 -0.94 1.30 2.30 -0.17 0.00 0.00 175.17 178.32 1hc0 n ILE 88 N 6.10 0.15 -0.15 4.11 -5.35 -1.26 -4.32 119.36 118.64 1hc0 n ILE 88 Ca 0.10 -0.17 -0.05 0.00 -0.27 0.00 0.00 62.75 62.36 1hc0 n ILE 88 Cb 0.48 0.05 0.02 0.00 -1.74 0.00 0.00 39.64 38.44 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 0.83 0.31 -0.66 7.28 2.02 -1.94 -0.66 112.91 120.09 1hc0 h THR 89 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1hc0 h THR 89 Cb 0.19 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1hc0 h THR 89 CO 0.00 0.00 0.43 0.00 0.37 0.00 0.00 175.52 176.32 1hc0 h ALA 90 N 1.13 0.84 -0.51 6.16 0.00 -1.85 -0.26 119.26 124.77 1hc0 h ALA 90 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hc0 h ALA 90 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1hc0 h ALA 90 CO -0.57 0.24 0.31 0.77 0.00 0.00 0.00 179.25 179.99 1hc0 h SER 91 N 0.87 0.62 -0.10 0.00 0.02 -1.63 -1.11 113.55 112.21 1hc0 h SER 91 Ca 0.25 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1hc0 h SER 91 Cb -0.07 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1hc0 h SER 91 CO -0.07 0.50 0.03 0.58 -1.14 0.00 0.00 176.83 176.73 1hc0 h VAL 92 N 0.68 1.19 -0.17 2.27 2.07 -0.87 -0.40 116.25 121.03 1hc0 h VAL 92 Ca 0.18 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1hc0 h VAL 92 Cb -0.00 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1hc0 h VAL 92 CO -0.03 0.17 -0.20 0.78 0.02 0.00 0.00 177.57 178.31 1hc0 h ASN 93 N -0.03 0.28 -0.32 0.57 -0.26 -0.93 -0.11 115.58 114.78 1hc0 h ASN 93 Ca 0.03 -0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.55 1hc0 h ASN 93 Cb 0.24 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1hc0 h ASN 93 CO 0.00 0.50 -0.37 0.00 -1.06 0.00 0.00 177.43 176.50 1hc0 h ALA 95 N 0.72 1.66 -0.69 0.00 0.00 -0.31 -0.56 119.26 120.08 1hc0 h ALA 95 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 95 Cb 0.96 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1hc0 h ALA 95 CO 0.09 0.30 0.40 0.87 0.00 0.00 0.00 179.25 180.91 1hc0 h LYS 96 N 0.72 0.94 -0.36 0.00 1.57 -0.88 -1.32 116.57 117.24 1hc0 h LYS 96 Ca 0.22 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1hc0 h LYS 96 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1hc0 h LYS 96 CO -0.06 0.67 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.14 1hc0 h LYS 97 N 0.95 0.73 -0.09 3.15 1.63 -0.98 -2.88 116.57 119.09 1hc0 h LYS 97 Ca 0.25 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1hc0 h LYS 97 Cb -0.02 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1hc0 h LYS 97 CO -0.04 0.91 0.04 0.82 -3.45 0.00 0.00 179.45 177.72 1hc0 h ILE 98 N 0.52 1.13 0.00 2.00 2.04 -0.71 -2.83 117.51 119.66 1hc0 h ILE 98 Ca 0.09 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1hc0 h ILE 98 Cb 0.67 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1hc0 h ILE 98 CO 0.05 0.12 0.00 0.55 0.00 0.00 0.00 178.15 178.86 1hc0 n VAL 99 N -4.94 0.82 1.21 1.67 3.14 -0.55 -1.36 118.33 118.32 1hc0 n VAL 99 Ca -0.06 0.20 0.13 0.00 -2.96 0.00 0.00 64.34 61.65 1hc0 n VAL 99 Cb 0.10 -1.11 0.38 0.00 -1.06 0.00 0.00 33.84 32.15 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 -2.18 0.86 0.27 6.55 7.64 -1.08 -3.92 113.62 121.77 1hc0 n SER 100 Ca 0.02 -0.73 0.12 0.00 1.01 0.00 0.00 58.87 59.29 1hc0 n SER 100 Cb 0.24 0.13 0.74 0.00 -1.01 0.00 0.00 64.21 64.30 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 0.91 0.00 0.00 6.43 -0.00 -1.14 -3.47 116.42 119.15 1hc0 h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1hc0 h ASP 101 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1hc0 h ASP 101 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 179.24 179.94 1hc0 n GLY 102 N -0.99 1.72 0.62 -0.78 0.00 -1.26 -4.93 105.19 99.57 1hc0 n GLY 102 Ca -0.02 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 1.94 0.00 1.61 4.05 -1.26 -5.05 115.26 116.55 1hc0 n ASN 103 Ca 0.00 -1.66 0.00 0.00 0.45 0.00 0.00 54.58 53.37 1hc0 n ASN 103 Cb 0.00 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 40.99 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 1.22 2.05 0.00 8.20 0.00 -1.25 -1.53 105.19 113.88 1hc0 n GLY 104 Ca 0.18 -0.47 0.12 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 7.54 0.45 0.31 1.61 2.81 -1.26 -2.72 117.12 125.86 1hc0 n MET 105 Ca 0.00 0.05 0.21 0.00 -1.81 0.00 0.00 57.70 56.14 1hc0 n MET 105 Cb 0.00 -1.50 1.03 0.00 -0.71 0.00 0.00 33.22 32.04 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 -0.55 7.83 2.35 -1.70 -0.66 115.58 122.85 1hc0 h ASN 106 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 1hc0 h ASN 106 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1hc0 h ASN 106 CO 0.00 0.00 0.43 0.00 -1.65 0.00 0.00 177.43 176.21 1hc0 h ALA 107 N 2.01 2.44 -2.24 -0.83 0.00 -1.63 -3.36 119.26 115.64 1hc0 h ALA 107 Ca 0.00 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 54.20 1hc0 h ALA 107 Cb 0.16 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 1hc0 h ALA 107 CO 0.00 -0.71 -0.07 -1.58 0.00 0.00 0.00 179.25 176.89 1hc0 s TRP 108 N -4.90 3.11 0.28 0.00 0.51 -0.26 -4.95 118.94 112.75 1hc0 s TRP 108 Ca -0.05 -0.42 -0.02 0.00 -2.12 0.00 0.00 56.10 53.49 1hc0 s TRP 108 Cb 0.19 -3.22 0.43 0.00 -0.81 0.00 0.00 33.47 30.06 1hc0 s TRP 108 CO 0.69 -0.86 1.93 0.28 -0.51 0.00 0.00 176.95 178.48 1hc0 h VAL 109 N 5.80 1.15 -0.26 4.03 2.07 -1.84 -0.22 116.25 126.98 1hc0 h VAL 109 Ca -0.27 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1hc0 h VAL 109 Cb 1.10 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1hc0 h VAL 109 CO 0.88 0.21 -0.01 0.00 0.02 0.00 0.00 177.57 178.67 1hc0 h ALA 110 N 1.47 1.50 -0.09 1.67 0.00 -1.93 0.83 119.26 122.70 1hc0 h ALA 110 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1hc0 h ALA 110 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hc0 h ALA 110 CO -0.12 0.36 -0.01 2.35 0.00 0.00 0.00 179.25 181.84 1hc0 h TRP 111 N 0.38 0.18 -0.28 0.00 7.01 -1.37 0.07 115.95 121.95 1hc0 h TRP 111 Ca 0.09 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1hc0 h TRP 111 Cb 0.27 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 1hc0 h TRP 111 CO 0.01 0.44 0.09 -0.09 -2.79 0.00 0.00 178.44 176.10 1hc0 h ARG 112 N -0.12 0.21 0.00 2.65 2.43 -0.81 0.18 114.38 118.92 1hc0 h ARG 112 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1hc0 h ARG 112 Cb 0.37 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1hc0 h ARG 112 CO 0.01 0.14 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.51 1hc0 h ASN 113 N 0.21 0.00 0.00 -3.80 2.35 -0.77 -3.35 115.58 110.22 1hc0 h ASN 113 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1hc0 h ASN 113 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1hc0 h ASN 113 CO -0.13 0.01 -0.38 0.54 -1.65 0.00 0.00 177.43 175.82 1hc0 n ARG 114 N -2.75 3.06 0.00 0.81 1.74 0.00 -4.89 116.66 114.63 1hc0 n ARG 114 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1hc0 n ARG 114 Cb 0.50 -0.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 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 -2.51 1.76 -0.80 0.00 4.81 0.43 -0.77 118.16 121.09 1hc0 n LYS 116 Ca 0.00 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1hc0 n LYS 116 Cb 0.50 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 3.35 1.35 4.01 3.14 0.00 -1.26 -4.97 105.19 110.81 1hc0 n GLY 117 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.78 2.21 -1.33 2.61 -4.23 0.05 -4.98 115.64 106.20 1hc0 s THR 118 Ca 0.00 -0.80 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1hc0 s THR 118 Cb 0.00 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.51 1hc0 s THR 118 CO 0.00 0.00 1.83 -0.67 -0.54 0.00 0.00 174.62 175.24 1hc0 n ASP 119 N -2.49 4.73 0.19 3.99 2.03 -1.26 -4.73 116.55 119.00 1hc0 n ASP 119 Ca 0.15 -2.91 0.14 0.00 0.52 0.00 0.00 54.79 52.69 1hc0 n ASP 119 Cb 0.61 -1.71 0.54 0.00 -0.72 0.00 0.00 41.12 39.84 1hc0 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1hc0 h VAL 120 N 5.09 0.00 0.00 5.18 -1.51 -1.90 -2.69 116.25 120.42 1hc0 h VAL 120 Ca 0.46 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 65.51 1hc0 h VAL 120 Cb 0.81 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1hc0 h VAL 120 CO 1.54 0.00 -0.06 -0.61 -1.23 0.00 0.00 177.57 177.21 1hc0 h GLN 121 N 0.00 0.00 -0.30 5.19 -0.00 -1.88 -1.25 115.11 116.87 1hc0 h GLN 121 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.74 1hc0 h GLN 121 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.96 1hc0 h GLN 121 CO 0.00 0.06 0.23 0.00 0.00 0.00 0.00 178.83 179.12 1hc0 h ALA 122 N 1.94 2.24 0.00 3.38 0.00 -1.87 0.17 119.26 125.12 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 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hc0 h ALA 122 CO 0.01 -0.38 0.00 -1.49 0.00 0.00 0.00 179.25 177.39 1hc0 h TRP 123 N 0.00 0.00 -0.20 0.00 4.06 -1.44 -1.58 115.95 116.79 1hc0 h TRP 123 Ca 0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.09 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 -2.99 0.74 -1.59 1.49 -5.35 0.59 -4.84 119.36 107.41 1hc0 n ILE 124 Ca -0.02 -0.87 -0.51 0.00 -0.27 0.00 0.00 62.75 61.08 1hc0 n ILE 124 Cb 0.10 0.68 -0.05 0.00 -1.74 0.00 0.00 39.64 38.63 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 0.34 1.18 -0.26 6.28 0.63 -0.60 -1.69 116.66 122.55 1hc0 n ARG 125 Ca 0.08 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1hc0 n ARG 125 Cb 0.34 -2.02 0.00 0.00 0.45 0.00 0.00 32.46 31.23 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 2.36 2.48 3.77 5.14 0.00 -1.26 -4.99 105.19 112.69 1hc0 n GLY 126 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.79 3.45 0.00 0.00 0.52 -1.26 -5.12 118.95 115.75 1hc0 s ARG 128 Ca 0.36 0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1hc0 s ARG 128 Cb -0.22 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.21 1hc0 s ARG 128 CO 0.24 -1.77 0.05 1.28 0.02 0.00 0.00 175.30 175.12