#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 4.82 0.43 3.15 1.01 -1.26 -0.30 120.40 128.25 1hc0 s VAL 2 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 1hc0 s VAL 2 Cb 0.00 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 1hc0 s VAL 2 CO 0.00 -0.93 1.03 -0.36 0.00 0.00 0.00 175.10 174.84 1hc0 s PHE 3 N 2.74 3.19 0.55 5.22 0.40 0.02 -5.00 117.98 125.10 1hc0 s PHE 3 Ca 0.15 1.62 -0.17 0.00 -0.60 0.00 0.00 56.93 57.93 1hc0 s PHE 3 Cb -0.20 -3.06 -0.06 0.00 0.51 0.00 0.00 43.02 40.20 1hc0 s PHE 3 CO 0.10 -0.60 1.03 0.20 0.70 0.00 0.00 175.22 176.65 1hc0 s GLY 4 N -1.79 2.18 0.10 4.36 0.00 -1.26 -4.79 107.32 106.12 1hc0 s GLY 4 Ca 0.61 0.36 -0.28 0.00 0.00 0.00 0.00 44.72 45.42 1hc0 s GLY 4 CO 0.23 0.67 1.46 -0.09 0.00 0.00 0.00 173.10 175.36 1hc0 h ARG 5 N 0.82 -0.40 -0.00 2.90 2.43 -1.96 0.15 114.38 118.32 1hc0 h ARG 5 Ca -0.47 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 1hc0 h ARG 5 Cb 1.21 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1hc0 h ARG 5 CO 0.59 -0.26 -0.49 0.00 -1.51 0.00 0.00 179.97 178.30 1hc0 h GLU 7 N 0.01 0.46 -0.39 0.00 4.81 -1.86 -0.99 114.58 116.62 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 0.87 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1hc0 h GLU 7 CO 0.06 0.30 -0.38 1.25 -0.73 0.00 0.00 179.01 179.52 1hc0 h LEU 8 N 0.47 1.00 -0.43 1.64 5.85 -0.20 -1.96 115.31 121.69 1hc0 h LEU 8 Ca 0.17 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1hc0 h LEU 8 Cb 0.03 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1hc0 h LEU 8 CO -0.09 1.26 0.17 0.00 -0.34 0.00 0.00 178.44 179.44 1hc0 h ALA 9 N 0.79 0.52 -0.70 1.25 0.00 -0.97 0.21 119.26 120.36 1hc0 h ALA 9 Ca 0.06 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1hc0 h ALA 9 Cb 0.97 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1hc0 h ALA 9 CO 0.09 -0.21 0.40 0.00 0.00 0.00 0.00 179.25 179.53 1hc0 h ALA 10 N 1.26 0.95 -0.20 0.00 0.00 -1.08 0.19 119.26 120.38 1hc0 h ALA 10 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1hc0 h ALA 10 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hc0 h ALA 10 CO -0.18 0.08 -0.16 0.00 0.00 0.00 0.00 179.25 178.99 1hc0 h ALA 11 N 1.36 0.29 -0.43 0.00 0.00 -0.50 -0.77 119.26 119.22 1hc0 h ALA 11 Ca 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hc0 h ALA 11 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1hc0 h ALA 11 CO -0.19 0.18 0.28 0.52 0.00 0.00 0.00 179.25 180.05 1hc0 h MET 12 N 0.15 0.57 -0.51 0.00 2.86 -0.47 -2.05 114.93 115.48 1hc0 h MET 12 Ca 0.04 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1hc0 h MET 12 Cb 0.68 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1hc0 h MET 12 CO 0.04 0.38 0.27 -0.22 1.06 0.00 0.00 176.91 178.45 1hc0 h LYS 13 N 0.58 0.51 -0.54 1.72 3.64 -0.52 -2.27 116.57 119.68 1hc0 h LYS 13 Ca 0.16 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1hc0 h LYS 13 Cb -0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1hc0 h LYS 13 CO -0.03 0.34 0.36 -0.09 -2.27 0.00 0.00 179.45 177.76 1hc0 h ARG 14 N 0.53 0.55 -0.41 1.90 1.12 -0.71 -1.28 114.38 116.08 1hc0 h ARG 14 Ca 0.22 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1hc0 h ARG 14 Cb 0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1hc0 h ARG 14 CO -0.14 0.37 0.00 0.72 -3.11 0.00 0.00 179.97 177.81 1hc0 n HIS 15 N -4.47 0.41 -0.90 2.20 8.25 -0.81 -4.93 115.22 114.96 1hc0 n HIS 15 Ca 0.07 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1hc0 n HIS 15 Cb 0.19 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.69 0.46 0.11 -1.41 0.00 -0.48 -4.96 105.19 99.60 1hc0 n GLY 16 Ca 0.08 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.37 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 0.03 1.24 -0.62 0.09 0.00 0.00 178.44 179.18 1hc0 s ASP 18 N -5.15 6.35 -1.58 -0.43 2.15 -1.26 -1.11 116.67 115.64 1hc0 s ASP 18 Ca 0.02 2.46 0.00 0.00 0.43 0.00 0.00 52.55 55.45 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 0.76 -1.16 0.00 0.59 -0.17 0.00 0.00 175.17 175.19 1hc0 n ASN 19 N 8.07 -5.22 -4.70 -0.34 3.02 0.14 -4.86 115.26 111.37 1hc0 n ASN 19 Ca 0.21 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.70 1hc0 n ASN 19 Cb 0.42 -4.03 -0.03 0.00 -0.61 0.00 0.00 39.78 35.53 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 -2.41 2.65 -1.43 3.10 5.04 -0.27 -1.29 117.35 122.74 1hc0 s TYR 20 Ca 0.00 0.41 -0.13 0.00 -2.44 0.00 0.00 57.07 54.91 1hc0 s TYR 20 Cb 0.00 -3.97 0.11 0.00 0.35 0.00 0.00 41.96 38.45 1hc0 s TYR 20 CO 0.00 -3.78 0.62 0.54 -1.34 0.00 0.00 175.55 171.59 1hc0 n ARG 21 N 4.96 -3.29 -0.99 4.97 5.12 -1.26 -0.82 116.66 125.34 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 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.57 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 -1.25 0.72 3.58 -0.13 0.00 -0.41 -5.01 105.19 102.69 1hc0 n GLY 22 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.93 3.22 0.71 1.61 2.02 0.00 -4.85 117.35 117.14 1hc0 s TYR 23 Ca 0.00 0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.66 1hc0 s TYR 23 Cb 0.00 -2.44 0.03 0.00 -0.40 0.00 0.00 41.96 39.15 1hc0 s TYR 23 CO 0.00 -0.22 1.16 -1.54 -1.57 0.00 0.00 175.55 173.38 1hc0 s SER 24 N 1.73 4.55 0.38 2.29 1.04 -1.26 0.27 113.70 122.71 1hc0 s SER 24 Ca 0.08 2.18 0.11 0.00 0.48 0.00 0.00 55.95 58.81 1hc0 s SER 24 Cb -0.16 -2.57 0.90 0.00 0.10 0.00 0.00 66.02 64.29 1hc0 s SER 24 CO 0.11 -2.01 1.89 0.25 0.98 0.00 0.00 173.24 174.45 1hc0 h LEU 25 N -0.22 0.56 -1.80 2.42 5.85 -1.89 -0.20 115.31 120.03 1hc0 h LEU 25 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1hc0 h LEU 25 Cb 1.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1hc0 h LEU 25 CO 0.51 0.29 0.13 1.23 -0.34 0.00 0.00 178.44 180.26 1hc0 h GLY 26 N 0.60 0.28 1.04 3.75 0.00 -1.90 -0.29 103.07 106.54 1hc0 h GLY 26 Ca 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1hc0 h GLY 26 CO -0.18 0.10 0.34 3.43 0.00 0.00 0.00 176.54 180.24 1hc0 h ASN 27 N 0.27 1.08 -0.21 0.19 2.35 -1.26 -0.59 115.58 117.41 1hc0 h ASN 27 Ca 0.07 -0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 1hc0 h ASN 27 Cb -0.03 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1hc0 h ASN 27 CO -0.02 0.95 -0.62 -0.50 -1.65 0.00 0.00 177.43 175.59 1hc0 h TRP 28 N 1.15 1.05 -0.44 1.19 4.06 -1.13 -1.23 115.95 120.60 1hc0 h TRP 28 Ca 0.27 -0.40 -0.14 0.00 2.06 0.00 0.00 58.89 60.68 1hc0 h TRP 28 Cb 0.19 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1hc0 h TRP 28 CO 0.02 1.22 -0.27 0.28 -3.56 0.00 0.00 178.44 176.14 1hc0 h VAL 29 N 0.61 1.27 -0.51 1.49 2.07 -1.14 -1.89 116.25 118.15 1hc0 h VAL 29 Ca -0.01 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1hc0 h VAL 29 Cb 1.23 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1hc0 h VAL 29 CO 0.13 0.49 0.23 0.00 0.02 0.00 0.00 177.57 178.43 1hc0 h ALA 31 N 1.07 0.33 -0.82 0.00 0.00 -1.09 -2.15 119.26 116.60 1hc0 h ALA 31 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1hc0 h ALA 31 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1hc0 h ALA 31 CO -0.02 -0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.42 1hc0 h ALA 32 N 1.14 1.23 -0.38 0.00 0.00 -1.12 0.17 119.26 120.30 1hc0 h ALA 32 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 32 Cb 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1hc0 h ALA 32 CO -0.07 0.62 0.16 -0.22 0.00 0.00 0.00 179.25 179.74 1hc0 h LYS 33 N 1.15 0.33 0.00 0.00 1.63 -0.69 -1.66 116.57 117.33 1hc0 h LYS 33 Ca 0.29 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1hc0 h LYS 33 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1hc0 h LYS 33 CO -0.04 0.22 -0.65 0.74 -3.45 0.00 0.00 179.45 176.27 1hc0 h PHE 34 N 0.34 0.00 0.16 1.91 0.04 -1.02 -0.74 116.94 117.63 1hc0 h PHE 34 Ca 0.16 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.64 1hc0 h PHE 34 Cb 0.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.27 1hc0 h PHE 34 CO -0.12 0.00 -1.33 0.93 -0.60 0.00 0.00 178.31 177.19 1hc0 h GLU 35 N 0.00 0.35 0.00 1.51 4.39 -0.50 -3.43 114.58 116.90 1hc0 h GLU 35 Ca 0.00 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1hc0 h GLU 35 Cb 0.84 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 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 -3.81 1.42 3.41 -0.65 -4.82 113.62 105.59 1hc0 n SER 36 Ca -0.11 -0.82 -0.29 0.00 -0.26 0.00 0.00 58.87 57.38 1hc0 n SER 36 Cb 1.05 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.01 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 -4.54 -1.32 4.04 5.15 -0.28 -1.77 115.26 116.54 1hc0 n ASN 37 Ca 0.00 -0.71 -0.16 0.00 -0.60 0.00 0.00 54.58 53.11 1hc0 n ASN 37 Cb 0.20 -3.65 -0.05 0.00 -0.53 0.00 0.00 39.78 35.75 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 -4.51 -0.16 -3.52 1.20 3.72 -1.19 -4.80 117.46 108.19 1hc0 n PHE 38 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1hc0 n PHE 38 Cb 0.53 -2.83 -0.11 0.00 -0.94 0.00 0.00 39.48 36.14 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 0.62 4.37 2.47 -0.73 -0.80 114.94 124.11 1hc0 s ASN 39 Ca 0.00 -0.82 0.40 0.00 0.42 0.00 0.00 52.86 52.87 1hc0 s ASN 39 Cb 0.00 -2.11 2.03 0.00 -1.45 0.00 0.00 41.25 39.72 1hc0 s ASN 39 CO 0.00 -0.38 2.22 0.71 -3.72 0.00 0.00 177.10 175.94 1hc0 h THR 40 N 5.68 0.00 -0.20 -5.21 1.35 -0.97 -2.76 112.91 110.79 1hc0 h THR 40 Ca -0.28 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1hc0 h THR 40 Cb 1.12 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 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 -3.06 1.84 -1.73 4.72 6.02 -1.26 -3.92 117.38 119.98 1hc0 n GLN 41 Ca -0.02 -1.26 -0.42 0.00 -0.01 0.00 0.00 57.00 55.29 1hc0 n GLN 41 Cb 0.16 -1.41 -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 0.49 2.82 -2.77 -1.58 0.00 -1.04 -4.78 120.51 113.65 1hc0 n ALA 42 Ca 0.16 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1hc0 n ALA 42 Cb 0.37 -2.51 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 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 0.85 0.67 -0.15 0.00 -4.23 -1.26 0.24 115.64 111.75 1hc0 s THR 43 Ca 0.72 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1hc0 s THR 43 Cb -0.50 -0.65 0.06 0.00 1.34 0.00 0.00 72.50 72.76 1hc0 s THR 43 CO 0.37 -0.13 0.35 0.20 -0.54 0.00 0.00 174.62 174.87 1hc0 s ASN 44 N -1.03 -0.29 0.22 3.99 0.01 -0.40 -4.98 114.94 112.46 1hc0 s ASN 44 Ca -0.03 0.79 -0.28 0.00 -0.71 0.00 0.00 52.86 52.62 1hc0 s ASN 44 Cb -0.07 0.78 -0.09 0.00 0.41 0.00 0.00 41.25 42.29 1hc0 s ASN 44 CO 0.00 -0.20 0.88 -0.60 -1.51 0.00 0.00 177.10 175.68 1hc0 s ARG 45 N 1.73 4.74 0.29 -0.60 6.06 -1.26 0.11 118.95 130.01 1hc0 s ARG 45 Ca -0.07 1.36 0.01 0.00 -2.50 0.00 0.00 55.73 54.54 1hc0 s ARG 45 Cb -0.10 -3.25 -0.03 0.00 0.06 0.00 0.00 34.95 31.63 1hc0 s ARG 45 CO -0.11 0.53 0.46 -0.80 -2.50 0.00 0.00 175.30 172.88 1hc0 s ASN 46 N -1.19 6.32 0.45 -2.12 0.01 0.50 -4.92 114.94 113.99 1hc0 s ASN 46 Ca 0.40 0.33 0.11 0.00 -0.71 0.00 0.00 52.86 52.99 1hc0 s ASN 46 Cb -0.25 -1.98 1.02 0.00 0.41 0.00 0.00 41.25 40.45 1hc0 s ASN 46 CO 0.30 -0.18 2.08 0.71 -1.51 0.00 0.00 177.10 178.50 1hc0 h THR 47 N 1.04 1.05 0.00 1.60 1.35 -1.97 -0.40 112.91 115.58 1hc0 h THR 47 Ca -0.50 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1hc0 h THR 47 Cb 1.22 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1hc0 h THR 47 CO 0.63 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1hc0 n ASP 48 N -4.49 0.00 0.00 5.36 5.68 -1.26 -4.80 116.55 117.03 1hc0 n ASP 48 Ca 0.02 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 1hc0 n ASP 48 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 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 0.46 0.20 3.96 6.12 0.00 -0.16 -5.03 105.19 110.74 1hc0 n GLY 49 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.24 4.27 0.03 1.61 1.04 -1.26 -4.73 113.70 112.42 1hc0 s SER 50 Ca 0.00 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1hc0 s SER 50 Cb 0.00 -0.39 -0.02 0.00 0.10 0.00 0.00 66.02 65.72 1hc0 s SER 50 CO 0.00 -1.92 -0.08 -0.89 0.98 0.00 0.00 173.24 171.33 1hc0 s THR 51 N -3.29 0.55 -0.13 2.02 2.01 -1.26 -0.37 115.64 115.17 1hc0 s THR 51 Ca 0.66 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 1hc0 s THR 51 Cb -0.07 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 1hc0 s THR 51 CO 0.46 -0.20 0.18 -1.81 -0.69 0.00 0.00 174.62 172.56 1hc0 s ASP 52 N -1.10 6.40 -0.04 3.53 1.11 0.12 -1.28 116.67 125.40 1hc0 s ASP 52 Ca -0.05 0.48 0.03 0.00 0.18 0.00 0.00 52.55 53.18 1hc0 s ASP 52 Cb -0.07 -2.11 0.00 0.00 1.07 0.00 0.00 42.92 41.81 1hc0 s ASP 52 CO 0.00 0.32 -0.12 -0.31 1.18 0.00 0.00 175.17 176.24 1hc0 s TYR 53 N -0.59 1.32 0.00 4.23 1.51 -0.53 -1.27 117.35 122.01 1hc0 s TYR 53 Ca 0.15 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1hc0 s TYR 53 Cb -0.12 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 1hc0 s TYR 53 CO 0.04 -0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1hc0 n GLY 54 N 3.36 -1.95 0.28 0.71 0.00 0.14 -1.75 105.19 105.98 1hc0 n GLY 54 Ca -0.19 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 0.81 -0.12 -0.61 3.07 -1.72 -1.35 117.51 117.59 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 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 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 -4.26 2.82 -3.88 0.16 4.77 -1.26 -4.15 117.00 111.20 1hc0 n LEU 56 Ca -0.03 -2.78 -0.28 0.00 -0.03 0.00 0.00 56.01 52.90 1hc0 n LEU 56 Cb 0.10 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1hc0 n LEU 56 CO 0.31 0.67 -0.19 0.00 -1.33 0.00 0.00 177.39 176.86 1hc0 n GLN 57 N -0.80 -2.71 -2.60 3.23 1.13 -0.51 -4.90 117.38 110.21 1hc0 n GLN 57 Ca 0.15 0.41 -0.41 0.00 -1.94 0.00 0.00 57.00 55.20 1hc0 n GLN 57 Cb 0.63 -4.37 -0.04 0.00 0.11 0.00 0.00 30.24 26.57 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 -3.81 4.30 0.26 5.09 1.01 -0.72 -4.36 121.20 122.98 1hc0 s ILE 58 Ca 0.14 1.82 -0.07 0.00 0.00 0.00 0.00 60.65 62.54 1hc0 s ILE 58 Cb -0.05 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1hc0 s ILE 58 CO 0.88 0.23 0.55 0.54 0.00 0.00 0.00 174.94 177.15 1hc0 s ASN 59 N 0.38 6.52 0.00 3.58 4.22 -1.26 -1.46 114.94 126.92 1hc0 s ASN 59 Ca 0.51 0.81 0.32 0.00 -2.14 0.00 0.00 52.86 52.35 1hc0 s ASN 59 Cb -0.26 -2.18 1.87 0.00 1.28 0.00 0.00 41.25 41.96 1hc0 s ASN 59 CO 0.31 -0.14 2.21 -1.54 -2.04 0.00 0.00 177.10 175.89 1hc0 n SER 60 N -0.57 0.06 0.11 3.54 3.41 -0.41 -2.39 113.62 117.37 1hc0 n SER 60 Ca -0.01 -1.02 -0.23 0.00 -0.26 0.00 0.00 58.87 57.35 1hc0 n SER 60 Cb 0.53 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.09 0.45 0.00 4.33 9.65 -1.84 -3.42 114.38 123.64 1hc0 h ARG 61 Ca 0.00 -0.77 -0.22 0.00 -1.10 0.00 0.00 59.98 57.90 1hc0 h ARG 61 Cb 0.02 0.29 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1hc0 h ARG 61 CO 0.00 1.37 -1.82 0.91 2.80 0.00 0.00 179.97 183.23 1hc0 n TRP 62 N -3.88 0.00 -0.09 2.20 7.02 -1.25 -2.48 117.44 118.96 1hc0 n TRP 62 Ca -0.16 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.20 1hc0 n TRP 62 Cb 1.00 -0.57 -0.10 0.00 -2.42 0.00 0.00 31.31 29.22 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 -2.71 0.00 -4.25 -5.99 7.02 -1.00 -0.27 117.44 110.24 1hc0 n TRP 63 Ca -0.23 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.11 1hc0 n TRP 63 Cb 0.82 -0.77 -0.10 0.00 -2.42 0.00 0.00 31.31 28.84 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 6.28 -0.03 0.00 2.47 -0.26 -4.43 114.94 115.80 1hc0 s ASN 65 Ca 0.18 0.32 0.04 0.00 0.42 0.00 0.00 52.86 53.82 1hc0 s ASN 65 Cb 0.03 -2.17 0.06 0.00 -1.45 0.00 0.00 41.25 37.73 1hc0 s ASN 65 CO 0.02 -0.00 0.97 -0.90 -3.72 0.00 0.00 177.10 173.46 1hc0 n ASP 66 N 4.35 1.75 -0.53 -4.21 5.75 -1.26 -1.23 116.55 121.17 1hc0 n ASP 66 Ca -0.12 -2.12 -0.07 0.00 -0.01 0.00 0.00 54.79 52.48 1hc0 n ASP 66 Cb 0.52 -0.10 -0.03 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 -0.62 0.64 0.59 6.12 0.00 -1.26 -4.74 105.19 105.92 1hc0 n GLY 67 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.13 -3.92 1.61 1.85 -1.26 -5.00 116.66 109.92 1hc0 n ARG 68 Ca -0.07 -1.29 -0.32 0.00 -1.00 0.00 0.00 57.85 55.17 1hc0 n ARG 68 Cb 0.54 -0.54 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 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 -0.28 2.71 0.33 8.89 2.01 -1.26 -4.93 115.64 123.11 1hc0 s THR 69 Ca 0.07 -2.60 -0.28 0.00 0.31 0.00 0.00 61.69 59.19 1hc0 s THR 69 Cb 0.08 -2.91 -0.12 0.00 0.01 0.00 0.00 72.50 69.55 1hc0 s THR 69 CO -0.02 -0.70 1.32 -2.65 -0.69 0.00 0.00 174.62 171.88 1hc0 n PRO 70 N 3.95 2.16 -0.87 4.92 -0.02 -1.26 -1.61 135.00 142.27 1hc0 n PRO 70 Ca 0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1hc0 n PRO 70 Cb 0.39 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.94 0.60 3.74 -1.23 0.00 -1.26 -5.01 105.19 102.98 1hc0 n GLY 71 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 3.36 -0.01 1.61 2.88 -0.64 -4.89 113.62 115.93 1hc0 n SER 72 Ca 0.00 1.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.80 1hc0 n SER 72 Cb 0.00 -1.57 -0.11 0.00 -0.75 0.00 0.00 64.21 61.79 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 0.43 0.63 -4.10 -1.46 3.00 -1.03 -5.03 116.66 109.10 1hc0 n ARG 73 Ca 0.03 -0.11 -0.47 0.00 -0.01 0.00 0.00 57.85 57.29 1hc0 n ARG 73 Cb 0.38 -1.33 0.02 0.00 0.00 0.00 0.00 32.46 31.53 1hc0 n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hc0 n ASN 74 N -2.05 -3.96 0.30 0.55 5.15 -1.03 -4.87 115.26 109.35 1hc0 n ASN 74 Ca -0.05 -1.30 0.19 0.00 -0.60 0.00 0.00 54.58 52.82 1hc0 n ASN 74 Cb 0.44 -1.55 0.88 0.00 -0.53 0.00 0.00 39.78 39.01 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 -2.59 0.00 -0.74 1.20 3.38 -0.52 -1.82 115.31 114.22 1hc0 h LEU 75 Ca -0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1hc0 h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1hc0 h LEU 75 CO 0.51 0.01 -0.40 0.00 0.09 0.00 0.00 178.44 178.65 1hc0 n ASN 77 N -0.35 -4.92 -3.75 0.00 5.15 -0.69 -5.00 115.26 105.71 1hc0 n ASN 77 Ca 0.10 -0.76 -0.13 0.00 -0.60 0.00 0.00 54.58 53.20 1hc0 n ASN 77 Cb 0.41 -4.77 -0.08 0.00 -0.53 0.00 0.00 39.78 34.81 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 -3.43 0.06 0.39 -1.44 -4.36 -1.26 -5.07 121.20 106.09 1hc0 s ILE 78 Ca 0.32 -0.53 -0.26 0.00 -0.26 0.00 0.00 60.65 59.92 1hc0 s ILE 78 Cb -0.06 -0.76 -0.09 0.00 1.25 0.00 0.00 42.46 42.80 1hc0 s ILE 78 CO 0.77 -0.29 1.25 -2.16 0.24 0.00 0.00 174.94 174.74 1hc0 s PRO 79 N -1.81 4.09 0.51 0.37 0.04 -1.26 -1.10 135.00 135.83 1hc0 s PRO 79 Ca -0.10 2.05 0.19 0.00 0.04 0.00 0.00 61.00 63.18 1hc0 s PRO 79 Cb -0.03 -2.80 1.29 0.00 0.04 0.00 0.00 34.50 32.99 1hc0 s PRO 79 CO 0.01 -0.36 2.10 0.00 0.04 0.00 0.00 177.00 178.80 1hc0 h SER 81 N 0.00 0.05 0.15 0.00 4.64 -1.92 0.13 113.55 116.59 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 0.15 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1hc0 h SER 81 CO 0.01 0.03 -0.05 0.00 -0.87 0.00 0.00 176.83 175.95 1hc0 h ALA 82 N 1.79 1.39 0.00 5.18 0.00 -1.63 -1.04 119.26 124.95 1hc0 h ALA 82 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hc0 h ALA 82 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hc0 h ALA 82 CO -0.01 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1hc0 n LEU 83 N -3.71 0.00 -0.55 0.00 4.77 0.44 -2.99 117.00 114.95 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 0.14 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1hc0 n LEU 83 CO 0.28 -0.03 0.42 0.18 -1.33 0.00 0.00 177.39 176.91 1hc0 n LEU 84 N -1.17 2.10 -4.77 2.23 4.77 -0.39 -3.90 117.00 115.87 1hc0 n LEU 84 Ca 0.15 -0.91 -0.31 0.00 -0.03 0.00 0.00 56.01 54.91 1hc0 n LEU 84 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1hc0 n LEU 84 CO 0.17 0.38 0.70 -0.55 -1.33 0.00 0.00 177.39 176.76 1hc0 s SER 85 N -1.58 4.42 0.34 -1.43 0.15 -1.16 -4.16 113.70 110.28 1hc0 s SER 85 Ca 0.17 1.61 0.14 0.00 0.70 0.00 0.00 55.95 58.58 1hc0 s SER 85 Cb 0.14 -2.35 0.60 0.00 -1.71 0.00 0.00 66.02 62.70 1hc0 s SER 85 CO 0.28 -2.06 1.73 0.77 1.20 0.00 0.00 173.24 175.16 1hc0 h SER 86 N -1.15 0.00 -3.44 5.45 4.64 -1.94 -3.40 113.55 113.71 1hc0 h SER 86 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 1hc0 h SER 86 Cb 1.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 1hc0 h SER 86 CO 0.54 0.46 0.82 -0.62 -0.87 0.00 0.00 176.83 177.16 1hc0 s ASP 87 N -6.71 6.81 0.00 4.97 2.15 -1.26 -4.92 116.67 117.71 1hc0 s ASP 87 Ca -0.01 0.82 0.09 0.00 0.43 0.00 0.00 52.55 53.87 1hc0 s ASP 87 Cb 0.13 -2.53 0.32 0.00 -0.30 0.00 0.00 42.92 40.53 1hc0 s ASP 87 CO 0.72 -0.97 1.24 2.30 -0.17 0.00 0.00 175.17 178.29 1hc0 n ILE 88 N 6.14 0.24 -0.15 4.11 -5.35 -1.26 -4.36 119.36 118.72 1hc0 n ILE 88 Ca 0.11 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.30 1hc0 n ILE 88 Cb 0.48 0.12 0.03 0.00 -1.74 0.00 0.00 39.64 38.53 1hc0 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hc0 h THR 89 N 1.17 0.43 -0.70 7.28 2.02 -1.94 -0.38 112.91 120.79 1hc0 h THR 89 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1hc0 h THR 89 Cb 0.27 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1hc0 h THR 89 CO 0.00 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.33 1hc0 h ALA 90 N 1.34 0.90 -0.30 6.16 0.00 -1.86 -0.80 119.26 124.71 1hc0 h ALA 90 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hc0 h ALA 90 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hc0 h ALA 90 CO -0.53 0.23 0.14 0.77 0.00 0.00 0.00 179.25 179.86 1hc0 h SER 91 N 0.87 0.40 -0.26 0.00 0.02 -1.62 -1.45 113.55 111.51 1hc0 h SER 91 Ca 0.27 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1hc0 h SER 91 Cb -0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1hc0 h SER 91 CO -0.10 0.43 0.09 0.58 -1.14 0.00 0.00 176.83 176.70 1hc0 h VAL 92 N 0.35 1.19 -0.10 2.27 2.07 -0.87 -0.50 116.25 120.65 1hc0 h VAL 92 Ca 0.10 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1hc0 h VAL 92 Cb 0.14 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1hc0 h VAL 92 CO -0.01 0.19 -0.30 0.78 0.02 0.00 0.00 177.57 178.25 1hc0 h ASN 93 N 0.26 0.19 -0.24 0.57 -0.26 -1.07 0.20 115.58 115.25 1hc0 h ASN 93 Ca 0.09 -0.06 -0.13 0.00 -0.56 0.00 0.00 56.30 55.63 1hc0 h ASN 93 Cb 0.21 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1hc0 h ASN 93 CO -0.00 0.50 -0.36 0.00 -1.06 0.00 0.00 177.43 176.50 1hc0 h ALA 95 N 0.64 1.71 -0.67 0.00 0.00 -0.41 0.50 119.26 121.03 1hc0 h ALA 95 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 95 Cb 0.95 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1hc0 h ALA 95 CO 0.08 0.23 0.38 0.87 0.00 0.00 0.00 179.25 180.81 1hc0 h LYS 96 N 0.65 0.92 -0.36 0.00 1.57 -0.84 -0.59 116.57 117.92 1hc0 h LYS 96 Ca 0.22 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 1hc0 h LYS 96 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1hc0 h LYS 96 CO -0.06 0.67 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.08 1hc0 h LYS 97 N 0.93 0.76 0.02 3.15 3.64 -0.75 -2.91 116.57 121.42 1hc0 h LYS 97 Ca 0.24 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1hc0 h LYS 97 Cb 0.01 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1hc0 h LYS 97 CO -0.04 0.96 -0.01 0.82 -2.27 0.00 0.00 179.45 178.91 1hc0 h ILE 98 N 0.55 1.16 0.00 2.00 2.04 -0.67 -2.95 117.51 119.63 1hc0 h ILE 98 Ca 0.08 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1hc0 h ILE 98 Cb 0.74 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1hc0 h ILE 98 CO 0.06 0.14 0.00 1.62 0.00 0.00 0.00 178.15 179.97 1hc0 h VAL 99 N -0.26 0.00 -0.01 1.67 3.04 -1.18 -1.05 116.25 118.46 1hc0 h VAL 99 Ca -0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1hc0 h VAL 99 Cb 0.25 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1hc0 h VAL 99 CO 0.00 0.00 -0.27 -1.20 -1.01 0.00 0.00 177.57 175.10 1hc0 n SER 100 N -2.36 0.90 0.27 3.17 7.64 -1.10 -3.78 113.62 118.36 1hc0 n SER 100 Ca 0.01 -0.77 0.14 0.00 1.01 0.00 0.00 58.87 59.26 1hc0 n SER 100 Cb 0.18 0.12 0.85 0.00 -1.01 0.00 0.00 64.21 64.35 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 0.99 0.00 0.00 6.43 -0.00 -1.16 -3.46 116.42 119.23 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 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1hc0 n GLY 102 N -1.38 0.87 0.79 -0.78 0.00 -1.26 -4.92 105.19 98.50 1hc0 n GLY 102 Ca -0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1hc0 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hc0 n ASN 103 N 0.00 2.48 0.00 1.61 4.05 -1.26 -5.05 115.26 117.08 1hc0 n ASN 103 Ca 0.00 -1.81 0.00 0.00 0.45 0.00 0.00 54.58 53.22 1hc0 n ASN 103 Cb 0.00 0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.03 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 1.30 1.98 0.00 8.20 0.00 -1.25 -1.54 105.19 113.88 1hc0 n GLY 104 Ca 0.15 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 6.80 0.49 0.30 1.61 2.81 -1.26 -2.79 117.12 125.09 1hc0 n MET 105 Ca 0.00 0.03 0.20 0.00 -1.81 0.00 0.00 57.70 56.13 1hc0 n MET 105 Cb 0.00 -1.50 1.01 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.70 -0.99 115.58 122.15 1hc0 h ASN 106 Ca 0.00 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 1hc0 h ASN 106 Cb 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1hc0 h ASN 106 CO 0.00 0.00 0.63 0.00 -1.65 0.00 0.00 177.43 176.41 1hc0 h ALA 107 N 2.01 2.54 -2.15 -0.83 0.00 -1.65 -3.37 119.26 115.82 1hc0 h ALA 107 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1hc0 h ALA 107 Cb 0.15 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.80 1hc0 h ALA 107 CO 0.00 -0.83 0.07 -1.58 0.00 0.00 0.00 179.25 176.91 1hc0 s TRP 108 N -5.20 3.06 0.33 0.00 0.51 -0.38 -4.95 118.94 112.30 1hc0 s TRP 108 Ca -0.07 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 1hc0 s TRP 108 Cb 0.22 -3.42 0.55 0.00 -0.81 0.00 0.00 33.47 30.01 1hc0 s TRP 108 CO 0.78 -0.95 1.99 0.28 -0.51 0.00 0.00 176.95 178.54 1hc0 h VAL 109 N 5.86 1.18 -0.18 4.03 2.07 -1.84 0.03 116.25 127.40 1hc0 h VAL 109 Ca -0.27 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1hc0 h VAL 109 Cb 1.10 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1hc0 h VAL 109 CO 0.92 0.18 -0.18 0.00 0.02 0.00 0.00 177.57 178.51 1hc0 h ALA 110 N 1.55 1.37 -0.13 1.67 0.00 -1.93 -0.13 119.26 121.64 1hc0 h ALA 110 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 110 Cb -0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1hc0 h ALA 110 CO -0.06 0.43 -0.02 2.35 0.00 0.00 0.00 179.25 181.95 1hc0 h TRP 111 N 0.28 0.27 -0.47 0.00 7.01 -1.32 -0.54 115.95 121.19 1hc0 h TRP 111 Ca 0.05 -0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1hc0 h TRP 111 Cb 0.49 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 1hc0 h TRP 111 CO 0.01 0.52 0.23 -0.09 -2.79 0.00 0.00 178.44 176.32 1hc0 h ARG 112 N -0.05 0.45 0.00 2.65 2.43 -0.90 0.21 114.38 119.17 1hc0 h ARG 112 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1hc0 h ARG 112 Cb 0.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1hc0 h ARG 112 CO 0.01 0.30 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.59 1hc0 h ASN 113 N 0.46 0.00 0.00 -3.80 2.35 -0.98 -3.35 115.58 110.26 1hc0 h ASN 113 Ca 0.20 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1hc0 h ASN 113 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1hc0 h ASN 113 CO -0.14 0.01 -0.44 0.54 -1.65 0.00 0.00 177.43 175.75 1hc0 n ARG 114 N -2.82 3.08 -0.02 0.81 1.74 -0.22 -4.89 116.66 114.34 1hc0 n ARG 114 Ca 0.03 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 1hc0 n ARG 114 Cb 0.51 -0.69 -0.02 0.00 -1.02 0.00 0.00 32.46 31.25 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 -2.70 1.38 -0.88 0.00 4.81 0.53 -0.74 118.16 120.56 1hc0 n LYS 116 Ca -0.08 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1hc0 n LYS 116 Cb 0.58 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1hc0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hc0 n GLY 117 N 3.22 1.17 4.01 3.14 0.00 -1.26 -4.96 105.19 110.51 1hc0 n GLY 117 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.80 2.25 -1.31 2.61 -4.23 0.08 -4.97 115.64 106.27 1hc0 s THR 118 Ca 0.00 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.49 1hc0 s THR 118 Cb 0.00 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1hc0 s THR 118 CO 0.00 0.00 1.80 -0.67 -0.54 0.00 0.00 174.62 175.21 1hc0 n ASP 119 N -2.42 4.76 0.20 3.99 2.03 -1.26 -4.72 116.55 119.12 1hc0 n ASP 119 Ca 0.14 -2.90 0.14 0.00 0.52 0.00 0.00 54.79 52.69 1hc0 n ASP 119 Cb 0.61 -1.74 0.50 0.00 -0.72 0.00 0.00 41.12 39.78 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 5.41 0.00 0.00 5.18 -1.51 -1.90 -2.59 116.25 120.84 1hc0 h VAL 120 Ca 0.46 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 1hc0 h VAL 120 Cb 0.85 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1hc0 h VAL 120 CO 1.50 0.00 -0.07 -0.61 -1.23 0.00 0.00 177.57 177.17 1hc0 h GLN 121 N 0.00 0.00 -0.33 5.19 -0.00 -1.87 -1.61 115.11 116.49 1hc0 h GLN 121 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 58.75 1hc0 h GLN 121 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.04 1hc0 h GLN 121 CO 0.00 0.07 0.28 0.00 0.00 0.00 0.00 178.83 179.18 1hc0 h ALA 122 N 1.93 2.15 0.00 3.38 0.00 -1.85 0.48 119.26 125.35 1hc0 h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hc0 h ALA 122 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hc0 h ALA 122 CO 0.01 -0.45 0.00 0.91 0.00 0.00 0.00 179.25 179.72 1hc0 n TRP 123 N -4.11 0.81 -0.03 0.00 7.02 -0.61 -1.76 117.44 118.76 1hc0 n TRP 123 Ca 0.05 0.37 0.03 0.00 -1.02 0.00 0.00 57.50 56.93 1hc0 n TRP 123 Cb 0.45 -1.09 0.08 0.00 -2.42 0.00 0.00 31.31 28.32 1hc0 n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1hc0 n ILE 124 N -2.29 0.81 -1.59 -0.99 -5.35 0.15 -4.84 119.36 105.26 1hc0 n ILE 124 Ca 0.00 -0.91 -0.50 0.00 -0.27 0.00 0.00 62.75 61.07 1hc0 n ILE 124 Cb 0.13 0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 38.60 1hc0 n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc0 n ARG 125 N 0.16 1.22 -0.77 6.28 0.63 -0.72 -1.83 116.66 121.62 1hc0 n ARG 125 Ca 0.06 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1hc0 n ARG 125 Cb 0.32 -2.03 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 2.34 1.24 3.80 5.14 0.00 -1.26 -4.99 105.19 111.47 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 -1.15 3.47 0.00 0.00 0.52 -1.26 -5.12 118.95 115.41 1hc0 s ARG 128 Ca 0.31 0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 1hc0 s ARG 128 Cb -0.20 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.26 1hc0 s ARG 128 CO 0.21 -1.52 0.00 1.28 0.02 0.00 0.00 175.30 175.29