#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 4.97 0.46 3.15 1.01 -1.26 -0.22 120.40 128.51 1hc0 s VAL 2 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1hc0 s VAL 2 Cb 0.00 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1hc0 s VAL 2 CO 0.00 -0.87 1.06 -0.36 0.00 0.00 0.00 175.10 174.92 1hc0 s PHE 3 N 2.32 3.05 0.52 5.22 0.40 0.29 -4.99 117.98 124.79 1hc0 s PHE 3 Ca 0.10 1.59 -0.17 0.00 -0.60 0.00 0.00 56.93 57.86 1hc0 s PHE 3 Cb -0.23 -3.12 -0.08 0.00 0.51 0.00 0.00 43.02 40.10 1hc0 s PHE 3 CO 0.08 -0.86 0.99 0.20 0.70 0.00 0.00 175.22 176.33 1hc0 s GLY 4 N -1.80 2.09 0.11 4.36 0.00 -1.26 -4.79 107.32 106.04 1hc0 s GLY 4 Ca 0.64 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 1hc0 s GLY 4 CO 0.24 0.49 1.48 -0.09 0.00 0.00 0.00 173.10 175.22 1hc0 h ARG 5 N 0.92 -0.34 0.00 2.90 2.43 -1.97 0.56 114.38 118.88 1hc0 h ARG 5 Ca -0.47 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 1hc0 h ARG 5 Cb 1.19 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1hc0 h ARG 5 CO 0.61 -0.23 -0.51 0.00 -1.51 0.00 0.00 179.97 178.33 1hc0 h GLU 7 N 0.00 0.77 -0.30 0.00 4.81 -1.88 -1.07 114.58 116.91 1hc0 h GLU 7 Ca -0.01 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 1hc0 h GLU 7 Cb 0.95 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1hc0 h GLU 7 CO 0.07 0.63 -0.54 1.25 -0.73 0.00 0.00 179.01 179.69 1hc0 h LEU 8 N 0.72 0.99 -0.49 1.64 5.85 -0.33 -1.78 115.31 121.91 1hc0 h LEU 8 Ca 0.18 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1hc0 h LEU 8 Cb 0.11 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1hc0 h LEU 8 CO -0.02 1.33 0.17 0.00 -0.34 0.00 0.00 178.44 179.58 1hc0 h ALA 9 N 0.69 0.60 -0.80 1.25 0.00 -0.96 0.21 119.26 120.25 1hc0 h ALA 9 Ca 0.02 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hc0 h ALA 9 Cb 1.15 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1hc0 h ALA 9 CO 0.12 -0.22 0.53 0.00 0.00 0.00 0.00 179.25 179.68 1hc0 h ALA 10 N 1.33 1.03 -0.15 0.00 0.00 -1.10 0.15 119.26 120.52 1hc0 h ALA 10 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1hc0 h ALA 10 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hc0 h ALA 10 CO -0.24 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.26 1hc0 h ALA 11 N 1.31 0.22 -0.82 0.00 0.00 -0.37 -1.15 119.26 118.45 1hc0 h ALA 11 Ca 0.30 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 11 Cb -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1hc0 h ALA 11 CO -0.08 0.11 0.53 0.52 0.00 0.00 0.00 179.25 180.32 1hc0 h MET 12 N 0.01 1.00 -0.29 0.00 2.86 -0.47 -2.15 114.93 115.88 1hc0 h MET 12 Ca 0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1hc0 h MET 12 Cb 0.68 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1hc0 h MET 12 CO 0.04 0.66 0.18 -0.22 1.06 0.00 0.00 176.91 178.63 1hc0 h LYS 13 N 1.03 0.39 -0.94 1.72 3.64 -0.57 -2.42 116.57 119.43 1hc0 h LYS 13 Ca 0.32 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.82 1hc0 h LYS 13 Cb -0.01 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.65 1hc0 h LYS 13 CO -0.11 0.29 0.60 -0.09 -2.27 0.00 0.00 179.45 177.87 1hc0 h ARG 14 N 0.38 0.75 -0.36 1.90 1.12 -0.77 -0.64 114.38 116.77 1hc0 h ARG 14 Ca 0.10 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1hc0 h ARG 14 Cb -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1hc0 h ARG 14 CO -0.02 0.50 0.00 0.72 -3.11 0.00 0.00 179.97 178.06 1hc0 n HIS 15 N -4.60 0.38 -0.74 2.20 8.25 -0.85 -4.94 115.22 114.93 1hc0 n HIS 15 Ca 0.19 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1hc0 n HIS 15 Cb 0.46 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 0.74 0.56 0.11 -1.41 0.00 -0.25 -4.96 105.19 99.99 1hc0 n GLY 16 Ca 0.08 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.80 -4.66 0.99 4.77 -0.95 -4.34 117.00 113.61 1hc0 n LEU 17 Ca 0.00 0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1hc0 n LEU 17 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1hc0 n LEU 17 CO 0.00 -0.17 1.58 -0.62 -1.33 0.00 0.00 177.39 176.84 1hc0 s ASP 18 N -5.28 6.47 -1.00 -1.43 2.15 -1.26 -0.85 116.67 115.47 1hc0 s ASP 18 Ca -0.01 2.64 0.00 0.00 0.43 0.00 0.00 52.55 55.61 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 0.80 -1.04 0.00 0.59 -0.17 0.00 0.00 175.17 175.34 1hc0 n ASN 19 N 7.43 -5.35 -4.70 -0.34 3.02 0.15 -4.86 115.26 110.61 1hc0 n ASN 19 Ca 0.20 0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.56 1hc0 n ASN 19 Cb 0.41 -3.68 -0.03 0.00 -0.61 0.00 0.00 39.78 35.87 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 -1.94 2.44 -1.34 3.10 5.04 -0.03 -1.06 117.35 123.56 1hc0 s TYR 20 Ca 0.00 0.15 -0.10 0.00 -2.44 0.00 0.00 57.07 54.68 1hc0 s TYR 20 Cb 0.00 -4.13 0.08 0.00 0.35 0.00 0.00 41.96 38.25 1hc0 s TYR 20 CO 0.00 -4.52 0.54 0.54 -1.34 0.00 0.00 175.55 170.77 1hc0 n ARG 21 N 5.09 -3.57 -0.99 4.97 5.12 -1.26 -0.89 116.66 125.13 1hc0 n ARG 21 Ca 0.17 0.50 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1hc0 n ARG 21 Cb 0.38 -5.22 0.00 0.00 -1.16 0.00 0.00 32.46 26.45 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 -1.23 0.71 3.58 -0.13 0.00 -0.23 -5.01 105.19 102.88 1hc0 n GLY 22 Ca -0.01 0.00 -0.39 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 -2.87 3.23 0.74 1.61 2.02 -0.06 -4.86 117.35 117.16 1hc0 s TYR 23 Ca 0.00 0.20 -0.14 0.00 -0.37 0.00 0.00 57.07 56.76 1hc0 s TYR 23 Cb 0.00 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 39.04 1hc0 s TYR 23 CO 0.00 -0.29 1.17 -1.54 -1.57 0.00 0.00 175.55 173.33 1hc0 s SER 24 N 1.70 4.22 0.32 2.29 1.04 -1.26 0.33 113.70 122.34 1hc0 s SER 24 Ca 0.12 2.24 0.06 0.00 0.48 0.00 0.00 55.95 58.85 1hc0 s SER 24 Cb -0.16 -2.58 0.71 0.00 0.10 0.00 0.00 66.02 64.10 1hc0 s SER 24 CO 0.11 -2.24 1.84 0.25 0.98 0.00 0.00 173.24 174.18 1hc0 h LEU 25 N -0.48 0.77 -2.13 2.42 5.85 -1.89 -0.56 115.31 119.30 1hc0 h LEU 25 Ca -0.47 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1hc0 h LEU 25 Cb 1.28 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hc0 h LEU 25 CO 0.50 0.38 -0.07 1.23 -0.34 0.00 0.00 178.44 180.13 1hc0 h GLY 26 N 0.81 0.00 1.02 3.75 0.00 -1.90 -0.85 103.07 105.90 1hc0 h GLY 26 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.74 1hc0 h GLY 26 CO -0.26 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.72 1hc0 h ASN 27 N 0.00 0.90 -0.48 0.19 2.35 -1.33 -0.63 115.58 116.58 1hc0 h ASN 27 Ca -0.00 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.31 1hc0 h ASN 27 Cb 0.20 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1hc0 h ASN 27 CO 0.01 0.98 -0.23 -0.50 -1.65 0.00 0.00 177.43 176.04 1hc0 h TRP 28 N 0.79 1.16 -0.25 1.19 4.06 -1.24 -1.37 115.95 120.28 1hc0 h TRP 28 Ca 0.15 -0.29 -0.15 0.00 2.06 0.00 0.00 58.89 60.66 1hc0 h TRP 28 Cb 0.52 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1hc0 h TRP 28 CO 0.04 1.12 -0.47 0.28 -3.56 0.00 0.00 178.44 175.85 1hc0 h VAL 29 N 0.86 1.30 -0.36 1.49 2.07 -1.12 -1.87 116.25 118.62 1hc0 h VAL 29 Ca 0.11 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1hc0 h VAL 29 Cb 0.82 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1hc0 h VAL 29 CO 0.07 0.53 0.06 0.00 0.02 0.00 0.00 177.57 178.25 1hc0 h ALA 31 N 0.90 0.22 -0.77 0.00 0.00 -1.16 -1.99 119.26 116.47 1hc0 h ALA 31 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hc0 h ALA 31 Cb 0.36 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1hc0 h ALA 31 CO 0.01 -0.39 0.44 0.00 0.00 0.00 0.00 179.25 179.31 1hc0 h ALA 32 N 1.16 1.33 -0.22 0.00 0.00 -1.15 0.15 119.26 120.53 1hc0 h ALA 32 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1hc0 h ALA 32 Cb 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1hc0 h ALA 32 CO -0.13 0.56 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 1hc0 h LYS 33 N 1.07 0.05 0.00 0.00 1.63 -0.73 -1.75 116.57 116.84 1hc0 h LYS 33 Ca 0.27 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1hc0 h LYS 33 Cb -0.01 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1hc0 h LYS 33 CO -0.05 0.03 -0.52 0.74 -3.45 0.00 0.00 179.45 176.20 1hc0 h PHE 34 N 0.05 0.00 0.17 1.91 0.04 -1.00 -0.85 116.94 117.26 1hc0 h PHE 34 Ca 0.11 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.58 1hc0 h PHE 34 Cb 0.14 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.31 1hc0 h PHE 34 CO -0.20 0.00 -1.31 0.93 -0.60 0.00 0.00 178.31 177.13 1hc0 h GLU 35 N 0.00 0.43 0.00 1.51 4.39 -0.50 -3.43 114.58 116.98 1hc0 h GLU 35 Ca 0.00 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.01 1hc0 h GLU 35 Cb 0.90 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1hc0 h GLU 35 CO 0.00 1.32 0.00 -1.13 -1.16 0.00 0.00 179.01 178.04 1hc0 n SER 36 N -3.65 0.00 -3.48 1.42 3.41 -0.68 -4.82 113.62 105.82 1hc0 n SER 36 Ca -0.12 -0.94 -0.25 0.00 -0.26 0.00 0.00 58.87 57.29 1hc0 n SER 36 Cb 1.04 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.00 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 -4.42 -1.07 4.04 5.15 -0.32 -1.88 115.26 116.76 1hc0 n ASN 37 Ca 0.00 -0.49 -0.13 0.00 -0.60 0.00 0.00 54.58 53.35 1hc0 n ASN 37 Cb 0.24 -3.60 -0.05 0.00 -0.53 0.00 0.00 39.78 35.83 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 -4.25 -0.06 -3.38 1.20 3.72 -1.21 -4.82 117.46 108.66 1hc0 n PHE 38 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1hc0 n PHE 38 Cb 0.55 -2.45 -0.09 0.00 -0.94 0.00 0.00 39.48 36.55 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 -2.81 6.16 0.62 4.37 3.84 -0.79 -0.54 114.94 125.79 1hc0 s ASN 39 Ca 0.00 -0.71 0.41 0.00 0.21 0.00 0.00 52.86 52.76 1hc0 s ASN 39 Cb 0.00 -2.20 2.07 0.00 -0.55 0.00 0.00 41.25 40.57 1hc0 s ASN 39 CO 0.00 -0.51 2.23 0.71 -2.79 0.00 0.00 177.10 176.74 1hc0 h THR 40 N 5.67 0.00 -0.27 -5.21 1.35 -0.92 -2.45 112.91 111.09 1hc0 h THR 40 Ca -0.27 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1hc0 h THR 40 Cb 1.12 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1hc0 h THR 40 CO 0.76 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 1hc0 n GLN 41 N -3.04 1.91 -1.73 4.72 6.02 -1.26 -3.98 117.38 120.02 1hc0 n GLN 41 Ca -0.02 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.00 55.17 1hc0 n GLN 41 Cb 0.14 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 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 0.60 2.82 -2.74 -1.58 0.00 -0.92 -4.79 120.51 113.90 1hc0 n ALA 42 Ca 0.16 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.83 1hc0 n ALA 42 Cb 0.38 -2.51 -0.13 0.00 0.00 0.00 0.00 19.45 17.18 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 0.87 0.67 -0.12 0.00 -4.23 -1.26 0.13 115.64 111.70 1hc0 s THR 43 Ca 0.72 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 1hc0 s THR 43 Cb -0.50 -0.62 0.05 0.00 1.34 0.00 0.00 72.50 72.77 1hc0 s THR 43 CO 0.36 -0.01 0.29 0.20 -0.54 0.00 0.00 174.62 174.92 1hc0 s ASN 44 N -0.74 -0.33 0.15 3.99 0.01 -0.65 -4.97 114.94 112.40 1hc0 s ASN 44 Ca -0.01 0.63 -0.23 0.00 -0.71 0.00 0.00 52.86 52.54 1hc0 s ASN 44 Cb -0.06 0.52 -0.08 0.00 0.41 0.00 0.00 41.25 42.04 1hc0 s ASN 44 CO 0.00 -0.17 0.73 -0.60 -1.51 0.00 0.00 177.10 175.54 1hc0 s ARG 45 N 1.31 4.46 0.23 -0.60 6.06 -1.26 0.10 118.95 129.25 1hc0 s ARG 45 Ca -0.09 1.04 -0.05 0.00 -2.50 0.00 0.00 55.73 54.12 1hc0 s ARG 45 Cb -0.10 -3.22 -0.06 0.00 0.06 0.00 0.00 34.95 31.64 1hc0 s ARG 45 CO -0.10 0.57 0.49 -0.80 -2.50 0.00 0.00 175.30 172.96 1hc0 s ASN 46 N -1.19 6.48 0.53 -2.12 0.01 0.36 -4.93 114.94 114.09 1hc0 s ASN 46 Ca 0.35 0.68 0.23 0.00 -0.71 0.00 0.00 52.86 53.40 1hc0 s ASN 46 Cb -0.22 -2.13 1.39 0.00 0.41 0.00 0.00 41.25 40.70 1hc0 s ASN 46 CO 0.24 -0.09 2.05 0.71 -1.51 0.00 0.00 177.10 178.50 1hc0 h THR 47 N 1.67 0.78 0.00 1.60 1.35 -1.97 0.16 112.91 116.50 1hc0 h THR 47 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1hc0 h THR 47 Cb 1.18 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1hc0 h THR 47 CO 0.69 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1hc0 n ASP 48 N -4.36 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.16 1hc0 n ASP 48 Ca 0.05 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 1hc0 n ASP 48 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 0.51 0.46 3.95 6.12 0.00 0.55 -5.04 105.19 111.75 1hc0 n GLY 49 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.39 4.18 0.04 1.61 1.04 -1.26 -4.75 113.70 112.17 1hc0 s SER 50 Ca 0.00 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.56 1hc0 s SER 50 Cb 0.00 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 1hc0 s SER 50 CO 0.00 -2.00 -0.09 -0.89 0.98 0.00 0.00 173.24 171.23 1hc0 s THR 51 N -3.38 0.68 -0.13 2.02 2.01 -1.26 -0.49 115.64 115.09 1hc0 s THR 51 Ca 0.66 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 1hc0 s THR 51 Cb -0.07 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1hc0 s THR 51 CO 0.47 -0.27 0.12 -1.81 -0.69 0.00 0.00 174.62 172.44 1hc0 s ASP 52 N -1.42 6.23 -0.04 3.53 1.01 0.12 -1.46 116.67 124.64 1hc0 s ASP 52 Ca -0.06 0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.61 1hc0 s ASP 52 Cb -0.09 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1hc0 s ASP 52 CO 0.01 0.36 -0.12 -0.31 0.21 0.00 0.00 175.17 175.32 1hc0 s TYR 53 N -0.73 1.27 0.00 4.23 1.51 -0.25 -1.64 117.35 121.74 1hc0 s TYR 53 Ca 0.13 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1hc0 s TYR 53 Cb -0.12 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1hc0 s TYR 53 CO 0.03 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 1hc0 n GLY 54 N 3.42 -1.75 0.27 0.71 0.00 0.12 -1.39 105.19 106.56 1hc0 n GLY 54 Ca -0.20 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 0.86 -0.10 -0.61 6.09 -1.72 -1.63 117.51 120.41 1hc0 h ILE 55 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1hc0 h ILE 55 Cb 0.00 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.29 1hc0 h ILE 55 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 1hc0 n LEU 56 N -4.34 2.66 -3.76 2.19 4.77 -1.26 -4.15 117.00 113.10 1hc0 n LEU 56 Ca -0.03 -2.67 -0.30 0.00 -0.03 0.00 0.00 56.01 52.98 1hc0 n LEU 56 Cb 0.09 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1hc0 n LEU 56 CO 0.32 0.65 -0.11 0.00 -1.33 0.00 0.00 177.39 176.92 1hc0 n GLN 57 N -0.77 -1.87 -2.81 3.23 1.13 -0.61 -4.92 117.38 110.76 1hc0 n GLN 57 Ca 0.13 0.44 -0.41 0.00 -1.94 0.00 0.00 57.00 55.22 1hc0 n GLN 57 Cb 0.57 -4.21 -0.05 0.00 0.11 0.00 0.00 30.24 26.66 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 -3.59 4.49 0.27 5.09 1.01 -0.49 -4.37 121.20 123.61 1hc0 s ILE 58 Ca 0.34 1.94 -0.04 0.00 0.00 0.00 0.00 60.65 62.89 1hc0 s ILE 58 Cb -0.13 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1hc0 s ILE 58 CO 0.87 0.37 0.51 0.54 0.00 0.00 0.00 174.94 177.23 1hc0 s ASN 59 N -0.25 6.43 0.00 3.58 4.22 -1.26 -1.09 114.94 126.57 1hc0 s ASN 59 Ca 0.43 0.64 0.30 0.00 -2.14 0.00 0.00 52.86 52.09 1hc0 s ASN 59 Cb -0.23 -2.11 1.57 0.00 1.28 0.00 0.00 41.25 41.76 1hc0 s ASN 59 CO 0.28 -0.16 2.08 -1.54 -2.04 0.00 0.00 177.10 175.72 1hc0 n SER 60 N -0.86 0.00 -0.00 3.54 3.41 -0.54 -2.20 113.62 116.97 1hc0 n SER 60 Ca -0.02 -0.23 -0.17 0.00 -0.26 0.00 0.00 58.87 58.18 1hc0 n SER 60 Cb 0.54 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.36 0.00 4.33 9.65 -1.84 -3.41 114.38 123.47 1hc0 h ARG 61 Ca 0.00 -0.39 -0.19 0.00 -1.10 0.00 0.00 59.98 58.30 1hc0 h ARG 61 Cb 0.26 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1hc0 h ARG 61 CO 0.00 1.07 -1.70 0.91 2.80 0.00 0.00 179.97 183.05 1hc0 n TRP 62 N -4.27 0.00 -0.08 2.20 7.02 -1.25 -2.38 117.44 118.68 1hc0 n TRP 62 Ca -0.10 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.28 1hc0 n TRP 62 Cb 0.64 -0.50 -0.09 0.00 -2.42 0.00 0.00 31.31 28.94 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 -4.25 -5.99 7.02 -0.93 -0.84 117.44 110.00 1hc0 n TRP 63 Ca -0.17 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.17 1hc0 n TRP 63 Cb 0.82 -0.64 -0.10 0.00 -2.42 0.00 0.00 31.31 28.96 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 -3.18 5.86 -0.03 0.00 2.47 -0.18 -4.42 114.94 115.45 1hc0 s ASN 65 Ca 0.21 0.05 0.05 0.00 0.42 0.00 0.00 52.86 53.60 1hc0 s ASN 65 Cb 0.05 -2.05 0.07 0.00 -1.45 0.00 0.00 41.25 37.87 1hc0 s ASN 65 CO 0.03 0.07 1.00 -0.90 -3.72 0.00 0.00 177.10 173.58 1hc0 n ASP 66 N 4.22 1.88 -0.32 -4.21 5.75 -1.26 -1.10 116.55 121.50 1hc0 n ASP 66 Ca -0.15 -2.19 -0.04 0.00 -0.01 0.00 0.00 54.79 52.40 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 -0.68 0.40 0.58 6.12 0.00 -1.26 -4.75 105.19 105.60 1hc0 n GLY 67 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 0.27 -3.97 1.61 1.85 -1.26 -5.00 116.66 110.48 1hc0 n ARG 68 Ca -0.04 -1.49 -0.32 0.00 -1.00 0.00 0.00 57.85 55.00 1hc0 n ARG 68 Cb 0.53 -0.63 -0.14 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 -0.59 2.50 0.38 8.89 2.01 -1.26 -4.91 115.64 122.65 1hc0 s THR 69 Ca 0.12 -2.39 -0.28 0.00 0.31 0.00 0.00 61.69 59.45 1hc0 s THR 69 Cb 0.12 -2.81 -0.11 0.00 0.01 0.00 0.00 72.50 69.71 1hc0 s THR 69 CO -0.02 -0.64 1.44 -2.65 -0.69 0.00 0.00 174.62 172.06 1hc0 n PRO 70 N 4.21 2.52 -0.96 4.92 -0.02 -1.26 -1.68 135.00 142.73 1hc0 n PRO 70 Ca 0.03 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1hc0 n PRO 70 Cb 0.41 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 0.53 0.51 3.67 -1.23 0.00 -1.26 -5.02 105.19 102.39 1hc0 n GLY 71 Ca 0.02 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 0.10 1.83 -0.01 1.61 2.88 -0.68 -4.89 113.62 114.47 1hc0 n SER 72 Ca 0.00 0.99 0.06 0.00 -1.33 0.00 0.00 58.87 58.59 1hc0 n SER 72 Cb 0.00 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 61.92 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 -0.40 0.34 -4.08 -1.46 3.00 -1.00 -5.02 116.66 108.03 1hc0 n ARG 73 Ca 0.10 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.85 57.41 1hc0 n ARG 73 Cb 0.42 -1.26 0.01 0.00 0.00 0.00 0.00 32.46 31.63 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 -1.88 -3.23 0.27 0.55 5.15 -1.12 -4.86 115.26 110.14 1hc0 n ASN 74 Ca -0.02 -1.21 0.16 0.00 -0.60 0.00 0.00 54.58 52.90 1hc0 n ASN 74 Cb 0.29 -1.46 0.69 0.00 -0.53 0.00 0.00 39.78 38.76 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 -2.17 0.00 -0.97 1.20 3.38 -0.90 -1.16 115.31 114.69 1hc0 h LEU 75 Ca -0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1hc0 h LEU 75 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hc0 h LEU 75 CO 0.50 0.06 -0.17 0.00 0.09 0.00 0.00 178.44 178.93 1hc0 n ASN 77 N 0.05 -5.47 -3.78 0.00 5.15 -0.44 -5.01 115.26 105.77 1hc0 n ASN 77 Ca 0.14 -0.98 -0.12 0.00 -0.60 0.00 0.00 54.58 53.02 1hc0 n ASN 77 Cb 0.41 -3.49 -0.08 0.00 -0.53 0.00 0.00 39.78 36.09 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 0.39 -1.44 -4.36 -1.26 -5.06 121.20 106.10 1hc0 s ILE 78 Ca 0.46 -0.59 -0.26 0.00 -0.26 0.00 0.00 60.65 59.99 1hc0 s ILE 78 Cb -0.16 -0.71 -0.09 0.00 1.25 0.00 0.00 42.46 42.75 1hc0 s ILE 78 CO 0.85 -0.33 1.30 -2.16 0.24 0.00 0.00 174.94 174.85 1hc0 s PRO 79 N -1.78 4.04 0.55 0.37 0.04 -1.26 -1.02 135.00 135.93 1hc0 s PRO 79 Ca -0.11 2.16 0.25 0.00 0.04 0.00 0.00 61.00 63.35 1hc0 s PRO 79 Cb -0.04 -2.81 1.55 0.00 0.04 0.00 0.00 34.50 33.25 1hc0 s PRO 79 CO 0.01 -0.44 2.16 0.00 0.04 0.00 0.00 177.00 178.78 1hc0 h SER 81 N 0.00 0.00 0.19 0.00 4.64 -1.91 -0.07 113.55 116.41 1hc0 h SER 81 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hc0 h SER 81 Cb 0.13 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 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 1hc0 h ALA 82 N 1.90 1.47 0.00 5.18 0.00 -1.68 -0.46 119.26 125.66 1hc0 h ALA 82 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 82 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hc0 h ALA 82 CO -0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1hc0 n LEU 83 N -3.87 0.00 -0.84 0.00 4.77 -0.04 -3.02 117.00 114.01 1hc0 n LEU 83 Ca -0.02 0.23 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1hc0 n LEU 83 Cb 0.18 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1hc0 n LEU 83 CO 0.30 -0.06 0.60 0.18 -1.33 0.00 0.00 177.39 177.08 1hc0 n LEU 84 N -1.23 2.85 -4.89 2.23 4.77 -0.18 -3.93 117.00 116.61 1hc0 n LEU 84 Ca 0.12 -1.28 -0.29 0.00 -0.03 0.00 0.00 56.01 54.53 1hc0 n LEU 84 Cb 0.17 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 1hc0 n LEU 84 CO 0.17 0.57 0.78 -0.55 -1.33 0.00 0.00 177.39 177.03 1hc0 s SER 85 N -1.41 4.40 0.34 -1.43 0.15 -1.17 -4.21 113.70 110.37 1hc0 s SER 85 Ca 0.27 0.79 0.17 0.00 0.70 0.00 0.00 55.95 57.88 1hc0 s SER 85 Cb 0.17 -1.28 0.47 0.00 -1.71 0.00 0.00 66.02 63.66 1hc0 s SER 85 CO 0.24 -1.97 1.63 0.77 1.20 0.00 0.00 173.24 175.11 1hc0 h SER 86 N -1.10 0.00 -3.41 5.45 4.64 -1.94 -3.41 113.55 113.78 1hc0 h SER 86 Ca -0.46 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.27 1hc0 h SER 86 Cb 1.33 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.34 1hc0 h SER 86 CO 0.65 0.43 0.72 -0.62 -0.87 0.00 0.00 176.83 177.15 1hc0 s ASP 87 N -6.44 6.80 0.00 4.97 2.15 -1.26 -4.94 116.67 117.95 1hc0 s ASP 87 Ca 0.01 0.82 0.07 0.00 0.43 0.00 0.00 52.55 53.88 1hc0 s ASP 87 Cb 0.10 -2.50 0.31 0.00 -0.30 0.00 0.00 42.92 40.53 1hc0 s ASP 87 CO 0.71 -0.87 1.22 2.30 -0.17 0.00 0.00 175.17 178.36 1hc0 n ILE 88 N 5.93 0.15 -0.11 4.11 -5.35 -1.26 -4.33 119.36 118.50 1hc0 n ILE 88 Ca 0.09 -0.16 -0.07 0.00 -0.27 0.00 0.00 62.75 62.35 1hc0 n ILE 88 Cb 0.48 0.05 -0.01 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 0.75 0.30 -0.70 7.28 2.02 -1.94 -0.37 112.91 120.25 1hc0 h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1hc0 h THR 89 Cb 0.17 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1hc0 h THR 89 CO 0.00 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.34 1hc0 h ALA 90 N 0.88 0.89 -0.80 6.16 0.00 -1.85 -0.61 119.26 123.93 1hc0 h ALA 90 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hc0 h ALA 90 Cb 0.50 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1hc0 h ALA 90 CO -0.50 0.34 0.44 0.77 0.00 0.00 0.00 179.25 180.29 1hc0 h SER 91 N 0.95 1.01 -0.20 0.00 0.02 -1.60 -1.73 113.55 112.00 1hc0 h SER 91 Ca 0.25 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1hc0 h SER 91 Cb -0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.20 1hc0 h SER 91 CO -0.05 0.82 -0.12 0.58 -1.14 0.00 0.00 176.83 176.92 1hc0 h VAL 92 N 1.12 1.31 -0.05 2.27 2.07 -0.71 -0.66 116.25 121.59 1hc0 h VAL 92 Ca 0.28 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1hc0 h VAL 92 Cb 0.04 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1hc0 h VAL 92 CO -0.04 0.37 -0.32 0.78 0.02 0.00 0.00 177.57 178.37 1hc0 h ASN 93 N 0.13 0.10 -0.21 0.57 -0.26 -1.03 -0.13 115.58 114.74 1hc0 h ASN 93 Ca 0.04 -0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.63 1hc0 h ASN 93 Cb 0.62 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1hc0 h ASN 93 CO 0.03 0.42 -0.34 0.00 -1.06 0.00 0.00 177.43 176.48 1hc0 h ALA 95 N 0.62 1.62 -0.66 0.00 0.00 -0.54 0.02 119.26 120.32 1hc0 h ALA 95 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 95 Cb 0.93 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1hc0 h ALA 95 CO 0.08 0.27 0.44 0.87 0.00 0.00 0.00 179.25 180.91 1hc0 h LYS 96 N 0.85 0.80 -0.28 0.00 1.57 -0.92 -1.08 116.57 117.52 1hc0 h LYS 96 Ca 0.32 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1hc0 h LYS 96 Cb 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1hc0 h LYS 96 CO -0.10 0.53 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.81 1hc0 h LYS 97 N 0.83 0.69 -0.05 3.15 1.63 -0.89 -2.84 116.57 119.08 1hc0 h LYS 97 Ca 0.26 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1hc0 h LYS 97 Cb 0.01 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1hc0 h LYS 97 CO -0.07 0.97 0.01 0.82 -3.45 0.00 0.00 179.45 177.74 1hc0 h ILE 98 N 0.42 1.18 0.00 2.00 2.04 -0.71 -2.77 117.51 119.68 1hc0 h ILE 98 Ca 0.04 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1hc0 h ILE 98 Cb 0.85 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1hc0 h ILE 98 CO 0.07 0.15 0.00 0.55 0.00 0.00 0.00 178.15 178.92 1hc0 n VAL 99 N -4.93 0.87 1.11 1.67 3.14 -0.46 -1.39 118.33 118.35 1hc0 n VAL 99 Ca -0.07 0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.68 1hc0 n VAL 99 Cb 0.14 -1.14 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 -2.10 0.56 0.23 6.55 7.64 -1.05 -3.86 113.62 121.58 1hc0 n SER 100 Ca 0.02 -0.35 0.07 0.00 1.01 0.00 0.00 58.87 59.62 1hc0 n SER 100 Cb 0.21 0.08 0.56 0.00 -1.01 0.00 0.00 64.21 64.05 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 0.36 0.00 0.00 6.43 -0.00 -1.14 -3.47 116.42 118.61 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 1hc0 h ASP 101 CO 0.00 0.18 0.00 0.61 -0.00 0.00 0.00 179.24 180.03 1hc0 n GLY 102 N -0.88 3.77 0.49 -0.78 0.00 -1.26 -4.94 105.19 101.59 1hc0 n GLY 102 Ca -0.02 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.49 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 1.52 0.00 1.61 4.05 -1.26 -5.04 115.26 116.13 1hc0 n ASN 103 Ca 0.00 -1.51 0.00 0.00 0.45 0.00 0.00 54.58 53.52 1hc0 n ASN 103 Cb 0.00 -0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 1.18 2.01 0.00 8.20 0.00 -1.25 -1.19 105.19 114.14 1hc0 n GLY 104 Ca 0.19 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 8.16 0.60 0.31 1.61 2.81 -1.26 -2.71 117.12 126.63 1hc0 n MET 105 Ca 0.00 0.03 0.20 0.00 -1.81 0.00 0.00 57.70 56.12 1hc0 n MET 105 Cb 0.00 -1.50 1.00 0.00 -0.71 0.00 0.00 33.22 32.01 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 -0.68 7.83 2.35 -1.57 -1.55 115.58 121.95 1hc0 h ASN 106 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.95 1hc0 h ASN 106 Cb 0.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1hc0 h ASN 106 CO 0.00 0.00 0.54 0.00 -1.65 0.00 0.00 177.43 176.32 1hc0 h ALA 107 N 2.00 2.57 -2.17 -0.83 0.00 -1.63 -3.36 119.26 115.84 1hc0 h ALA 107 Ca 0.00 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 1hc0 h ALA 107 Cb 0.20 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.86 1hc0 h ALA 107 CO 0.00 -0.89 0.02 -1.58 0.00 0.00 0.00 179.25 176.80 1hc0 s TRP 108 N -4.88 3.08 0.33 0.00 0.51 -0.58 -4.95 118.94 112.44 1hc0 s TRP 108 Ca -0.05 -0.39 0.01 0.00 -2.12 0.00 0.00 56.10 53.56 1hc0 s TRP 108 Cb 0.19 -3.36 0.57 0.00 -0.81 0.00 0.00 33.47 30.06 1hc0 s TRP 108 CO 0.70 -0.93 1.98 0.28 -0.51 0.00 0.00 176.95 178.47 1hc0 h VAL 109 N 5.84 1.15 -0.26 4.03 2.07 -1.85 0.02 116.25 127.25 1hc0 h VAL 109 Ca -0.27 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1hc0 h VAL 109 Cb 1.10 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1hc0 h VAL 109 CO 0.91 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 178.56 1hc0 h ALA 110 N 1.55 1.31 -0.05 1.67 0.00 -1.93 0.23 119.26 122.04 1hc0 h ALA 110 Ca 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 110 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hc0 h ALA 110 CO -0.07 0.46 0.01 2.35 0.00 0.00 0.00 179.25 182.00 1hc0 h TRP 111 N 0.41 0.09 -0.34 0.00 7.01 -1.33 -1.13 115.95 120.66 1hc0 h TRP 111 Ca 0.08 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1hc0 h TRP 111 Cb 0.46 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1hc0 h TRP 111 CO 0.01 0.31 0.11 -0.09 -2.79 0.00 0.00 178.44 175.99 1hc0 h ARG 112 N -0.16 0.24 0.00 2.65 2.43 -0.96 0.12 114.38 118.70 1hc0 h ARG 112 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hc0 h ARG 112 Cb 0.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1hc0 h ARG 112 CO 0.00 0.16 -0.25 0.09 -1.51 0.00 0.00 179.97 178.46 1hc0 n ASN 113 N -5.03 0.79 0.00 -3.80 3.02 0.04 -4.04 115.26 106.23 1hc0 n ASN 113 Ca 0.01 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1hc0 n ASN 113 Cb 0.13 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1hc0 n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hc0 n ARG 114 N -2.22 3.16 -0.05 3.52 1.74 -0.43 -4.90 116.66 117.48 1hc0 n ARG 114 Ca 0.05 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.06 1hc0 n ARG 114 Cb 0.44 -0.72 -0.04 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 -2.80 1.65 -0.60 0.00 4.81 0.21 -0.92 118.16 120.51 1hc0 n LYS 116 Ca -0.17 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1hc0 n LYS 116 Cb 0.67 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 3.11 1.46 3.99 3.14 0.00 -1.26 -4.97 105.19 110.65 1hc0 n GLY 117 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.26 2.08 -1.33 2.61 -4.23 -0.09 -4.98 115.64 106.45 1hc0 s THR 118 Ca 0.00 -0.55 -0.17 0.00 -1.18 0.00 0.00 61.69 59.79 1hc0 s THR 118 Cb 0.00 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.37 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 -2.94 4.75 0.23 3.99 2.03 -1.26 -4.74 116.55 118.60 1hc0 n ASP 119 Ca 0.16 -2.91 0.15 0.00 0.52 0.00 0.00 54.79 52.71 1hc0 n ASP 119 Cb 0.61 -1.73 0.57 0.00 -0.72 0.00 0.00 41.12 39.85 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 5.26 0.00 0.00 5.18 -1.51 -1.90 -2.58 116.25 120.71 1hc0 h VAL 120 Ca 0.47 -0.49 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1hc0 h VAL 120 Cb 0.83 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1hc0 h VAL 120 CO 1.54 0.00 -0.02 -0.61 -1.23 0.00 0.00 177.57 177.25 1hc0 h GLN 121 N 0.00 0.00 -0.47 5.19 -0.00 -1.88 -0.81 115.11 117.14 1hc0 h GLN 121 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.65 58.79 1hc0 h GLN 121 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1hc0 h GLN 121 CO 0.00 0.02 0.35 0.00 0.00 0.00 0.00 178.83 179.20 1hc0 h ALA 122 N 1.98 2.42 0.00 3.38 0.00 -1.85 0.45 119.26 125.63 1hc0 h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 122 Cb 0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hc0 h ALA 122 CO 0.00 -0.60 0.00 -1.49 0.00 0.00 0.00 179.25 177.17 1hc0 h TRP 123 N 0.00 0.00 -0.17 0.00 4.06 -1.36 -2.13 115.95 116.35 1hc0 h TRP 123 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 1hc0 h TRP 123 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 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 -2.72 0.49 -1.67 1.49 -5.35 0.14 -4.84 119.36 106.89 1hc0 n ILE 124 Ca -0.01 -0.74 -0.44 0.00 -0.27 0.00 0.00 62.75 61.29 1hc0 n ILE 124 Cb 0.16 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 38.92 1hc0 n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1hc0 n ARG 125 N 0.53 1.95 0.00 6.28 1.85 -0.80 -1.92 116.66 124.54 1hc0 n ARG 125 Ca 0.08 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.62 1hc0 n ARG 125 Cb 0.34 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 1hc0 n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hc0 n GLY 126 N 1.36 2.96 3.74 2.89 0.00 -1.26 -5.00 105.19 109.89 1hc0 n GLY 126 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 3.47 0.00 0.00 0.52 -1.26 -5.12 118.95 116.16 1hc0 s ARG 128 Ca 0.43 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 1hc0 s ARG 128 Cb -0.24 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.19 1hc0 s ARG 128 CO 0.29 -1.72 0.03 1.28 0.02 0.00 0.00 175.30 175.20