#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 4.84 0.44 3.15 1.01 -1.26 -0.54 120.40 128.03 1hc0 s VAL 2 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1hc0 s VAL 2 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1hc0 s VAL 2 CO 0.00 -0.77 1.01 -0.36 0.00 0.00 0.00 175.10 174.98 1hc0 s PHE 3 N 2.73 3.20 0.53 5.22 0.40 0.18 -4.99 117.98 125.26 1hc0 s PHE 3 Ca 0.17 1.62 -0.18 0.00 -0.60 0.00 0.00 56.93 57.94 1hc0 s PHE 3 Cb -0.18 -3.01 -0.06 0.00 0.51 0.00 0.00 43.02 40.27 1hc0 s PHE 3 CO 0.14 -0.51 1.03 0.20 0.70 0.00 0.00 175.22 176.78 1hc0 s GLY 4 N -1.89 2.27 0.13 4.36 0.00 -1.26 -4.79 107.32 106.13 1hc0 s GLY 4 Ca 0.62 0.43 -0.32 0.00 0.00 0.00 0.00 44.72 45.45 1hc0 s GLY 4 CO 0.20 0.74 1.56 -0.09 0.00 0.00 0.00 173.10 175.51 1hc0 h ARG 5 N 0.99 -0.43 0.00 2.90 2.43 -1.97 0.12 114.38 118.42 1hc0 h ARG 5 Ca -0.48 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.61 1hc0 h ARG 5 Cb 1.21 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1hc0 h ARG 5 CO 0.59 -0.29 -0.54 0.00 -1.51 0.00 0.00 179.97 178.22 1hc0 h GLU 7 N 0.00 0.35 -0.41 0.00 4.81 -1.87 -0.89 114.58 116.56 1hc0 h GLU 7 Ca -0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1hc0 h GLU 7 Cb 1.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1hc0 h GLU 7 CO 0.07 0.24 -0.26 1.25 -0.73 0.00 0.00 179.01 179.58 1hc0 h LEU 8 N 0.35 0.94 -0.61 1.64 5.85 -0.31 -1.56 115.31 121.62 1hc0 h LEU 8 Ca 0.10 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1hc0 h LEU 8 Cb -0.03 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 1hc0 h LEU 8 CO -0.02 1.16 0.29 0.00 -0.34 0.00 0.00 178.44 179.53 1hc0 h ALA 9 N 0.81 0.80 -0.64 1.25 0.00 -0.89 0.28 119.26 120.86 1hc0 h ALA 9 Ca 0.08 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hc0 h ALA 9 Cb 0.84 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1hc0 h ALA 9 CO 0.07 -0.08 0.41 0.00 0.00 0.00 0.00 179.25 179.64 1hc0 h ALA 10 N 1.36 0.82 -0.25 0.00 0.00 -1.01 0.15 119.26 120.33 1hc0 h ALA 10 Ca 0.29 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1hc0 h ALA 10 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 10 CO -0.23 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.17 1hc0 h ALA 11 N 1.26 0.34 -0.58 0.00 0.00 -0.36 -0.89 119.26 119.03 1hc0 h ALA 11 Ca 0.25 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 11 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1hc0 h ALA 11 CO -0.08 0.12 0.38 0.52 0.00 0.00 0.00 179.25 180.19 1hc0 h MET 12 N 0.22 0.74 -0.23 0.00 2.86 -0.29 -2.23 114.93 116.01 1hc0 h MET 12 Ca 0.07 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1hc0 h MET 12 Cb 0.49 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1hc0 h MET 12 CO 0.02 0.49 0.06 -0.22 1.06 0.00 0.00 176.91 178.32 1hc0 h LYS 13 N 0.76 0.15 -0.00 1.72 3.64 -0.57 -2.43 116.57 119.84 1hc0 h LYS 13 Ca 0.22 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1hc0 h LYS 13 Cb -0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1hc0 h LYS 13 CO -0.07 0.10 -0.11 0.07 -2.27 0.00 0.00 179.45 177.18 1hc0 h ARG 14 N 0.16 0.01 -0.16 1.90 -0.00 -0.76 -0.45 114.38 115.07 1hc0 h ARG 14 Ca 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.08 1hc0 h ARG 14 Cb 0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.05 1hc0 h ARG 14 CO -0.12 0.11 0.00 0.72 -0.00 0.00 0.00 179.97 180.69 1hc0 n HIS 15 N -4.41 0.21 -0.81 4.08 8.25 -0.87 -4.93 115.22 116.73 1hc0 n HIS 15 Ca -0.03 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1hc0 n HIS 15 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 0.78 0.53 0.12 -1.41 0.00 -0.18 -4.96 105.19 100.06 1hc0 n GLY 16 Ca 0.06 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -9.11 0.99 3.38 -1.63 -3.39 115.31 105.56 1hc0 h LEU 17 Ca 0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1hc0 h LEU 17 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hc0 h LEU 17 CO 0.00 0.00 1.35 -0.67 0.09 0.00 0.00 178.44 179.21 1hc0 n ASP 18 N -2.68 3.50 -0.63 -0.43 2.03 -1.26 -0.97 116.55 116.11 1hc0 n ASP 18 Ca 0.00 0.56 -0.08 0.00 0.52 0.00 0.00 54.79 55.79 1hc0 n ASP 18 Cb 0.54 -1.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.41 1hc0 n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hc0 n ASN 19 N 9.48 -4.84 -4.70 1.67 3.02 0.20 -4.85 115.26 115.23 1hc0 n ASN 19 Ca 0.27 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 1hc0 n ASN 19 Cb 0.39 -3.06 -0.03 0.00 -0.61 0.00 0.00 39.78 36.47 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 -2.02 2.28 -1.36 3.10 5.04 -0.15 -1.26 117.35 122.99 1hc0 s TYR 20 Ca 0.00 0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.56 1hc0 s TYR 20 Cb 0.00 -4.17 0.09 0.00 0.35 0.00 0.00 41.96 38.23 1hc0 s TYR 20 CO 0.00 -4.75 0.56 0.54 -1.34 0.00 0.00 175.55 170.56 1hc0 n ARG 21 N 5.38 -3.40 -0.99 4.97 5.12 -1.26 -0.95 116.66 125.53 1hc0 n ARG 21 Ca 0.17 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1hc0 n ARG 21 Cb 0.38 -5.16 0.00 0.00 -1.16 0.00 0.00 32.46 26.52 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 -1.22 0.61 3.55 -0.13 0.00 -0.39 -5.01 105.19 102.60 1hc0 n GLY 22 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.47 3.22 0.80 1.61 2.02 -0.13 -4.85 117.35 117.55 1hc0 s TYR 23 Ca 0.00 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.56 1hc0 s TYR 23 Cb 0.00 -2.58 0.08 0.00 -0.40 0.00 0.00 41.96 39.06 1hc0 s TYR 23 CO 0.00 -0.36 1.17 -1.54 -1.57 0.00 0.00 175.55 173.25 1hc0 s SER 24 N 1.72 3.81 0.31 2.29 1.04 -1.26 0.58 113.70 122.18 1hc0 s SER 24 Ca 0.10 2.24 0.02 0.00 0.48 0.00 0.00 55.95 58.79 1hc0 s SER 24 Cb -0.17 -2.57 0.58 0.00 0.10 0.00 0.00 66.02 63.96 1hc0 s SER 24 CO 0.11 -2.52 1.88 0.25 0.98 0.00 0.00 173.24 173.95 1hc0 h LEU 25 N -0.92 0.87 -2.31 2.42 5.85 -1.89 -0.60 115.31 118.73 1hc0 h LEU 25 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1hc0 h LEU 25 Cb 1.28 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1hc0 h LEU 25 CO 0.47 0.52 0.01 1.23 -0.34 0.00 0.00 178.44 180.33 1hc0 h GLY 26 N 0.97 0.00 1.05 3.75 0.00 -1.91 -0.90 103.07 106.02 1hc0 h GLY 26 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.66 1hc0 h GLY 26 CO -0.19 0.00 -0.08 3.43 0.00 0.00 0.00 176.54 179.70 1hc0 h ASN 27 N 0.00 0.93 -0.18 0.19 2.35 -1.33 -1.06 115.58 116.49 1hc0 h ASN 27 Ca 0.01 -0.34 -0.15 0.00 -0.55 0.00 0.00 56.30 55.27 1hc0 h ASN 27 Cb 0.03 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1hc0 h ASN 27 CO -0.00 1.06 -0.41 -0.50 -1.65 0.00 0.00 177.43 175.93 1hc0 h TRP 28 N 0.79 0.86 -0.14 1.19 4.06 -1.25 -0.98 115.95 120.48 1hc0 h TRP 28 Ca 0.13 -0.26 -0.13 0.00 2.06 0.00 0.00 58.89 60.69 1hc0 h TRP 28 Cb 0.63 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 1hc0 h TRP 28 CO 0.05 1.01 -0.43 0.28 -3.56 0.00 0.00 178.44 175.78 1hc0 h VAL 29 N 0.59 1.35 -0.57 1.49 2.07 -1.16 -1.88 116.25 118.13 1hc0 h VAL 29 Ca 0.05 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 65.90 1hc0 h VAL 29 Cb 0.95 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1hc0 h VAL 29 CO 0.09 0.52 0.30 0.00 0.02 0.00 0.00 177.57 178.50 1hc0 h ALA 31 N 1.31 0.56 -0.67 0.00 0.00 -1.07 -2.21 119.26 117.18 1hc0 h ALA 31 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1hc0 h ALA 31 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1hc0 h ALA 31 CO -0.18 0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.47 1hc0 h ALA 32 N 1.08 1.24 -0.39 0.00 0.00 -1.03 0.12 119.26 120.27 1hc0 h ALA 32 Ca 0.15 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1hc0 h ALA 32 Cb 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1hc0 h ALA 32 CO -0.02 0.56 0.15 -0.22 0.00 0.00 0.00 179.25 179.72 1hc0 h LYS 33 N 0.96 0.30 0.00 0.00 1.63 -0.64 -1.51 116.57 117.31 1hc0 h LYS 33 Ca 0.23 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1hc0 h LYS 33 Cb 0.15 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1hc0 h LYS 33 CO -0.02 0.20 -0.63 0.74 -3.45 0.00 0.00 179.45 176.28 1hc0 h PHE 34 N 0.31 0.00 0.16 1.91 0.04 -1.09 -1.16 116.94 117.12 1hc0 h PHE 34 Ca 0.18 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.65 1hc0 h PHE 34 Cb 0.15 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.31 1hc0 h PHE 34 CO -0.14 0.00 -1.37 0.93 -0.60 0.00 0.00 178.31 177.13 1hc0 h GLU 35 N 0.00 0.35 0.00 1.51 4.39 -0.60 -3.43 114.58 116.80 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 0.90 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1hc0 h GLU 35 CO 0.00 1.27 0.00 -1.13 -1.16 0.00 0.00 179.01 177.99 1hc0 n SER 36 N -3.57 0.00 -3.01 1.42 3.41 -0.59 -4.82 113.62 106.46 1hc0 n SER 36 Ca -0.12 -0.76 -0.21 0.00 -0.26 0.00 0.00 58.87 57.51 1hc0 n SER 36 Cb 1.05 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 -5.07 -1.07 4.04 5.15 -0.44 -1.84 115.26 116.02 1hc0 n ASN 37 Ca 0.00 -0.24 -0.13 0.00 -0.60 0.00 0.00 54.58 53.61 1hc0 n ASN 37 Cb 0.19 -4.15 -0.05 0.00 -0.53 0.00 0.00 39.78 35.24 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 -4.15 -0.11 -3.39 1.20 3.72 -1.21 -4.81 117.46 108.72 1hc0 n PHE 38 Ca -0.10 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.87 1hc0 n PHE 38 Cb 0.60 -2.43 -0.09 0.00 -0.94 0.00 0.00 39.48 36.62 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 -2.79 6.15 0.66 4.37 3.84 -0.77 -0.64 114.94 125.76 1hc0 s ASN 39 Ca 0.00 -1.04 0.41 0.00 0.21 0.00 0.00 52.86 52.44 1hc0 s ASN 39 Cb 0.00 -2.19 2.27 0.00 -0.55 0.00 0.00 41.25 40.79 1hc0 s ASN 39 CO 0.00 -0.58 2.32 0.71 -2.79 0.00 0.00 177.10 176.76 1hc0 h THR 40 N 5.71 0.09 -0.22 -5.21 1.35 -1.13 -2.32 112.91 111.18 1hc0 h THR 40 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1hc0 h THR 40 Cb 1.11 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1hc0 h THR 40 CO 0.82 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.09 1hc0 n GLN 41 N -3.20 1.86 -1.72 4.72 6.02 -1.26 -3.92 117.38 119.88 1hc0 n GLN 41 Ca -0.03 -1.29 -0.43 0.00 -0.01 0.00 0.00 57.00 55.24 1hc0 n GLN 41 Cb 0.10 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 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 0.52 2.35 -2.75 -1.58 0.00 -0.87 -4.78 120.51 113.41 1hc0 n ALA 42 Ca 0.16 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.83 1hc0 n ALA 42 Cb 0.37 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.23 1hc0 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hc0 s THR 43 N 0.49 0.59 -0.10 0.00 -4.23 -1.26 0.18 115.64 111.31 1hc0 s THR 43 Ca 0.70 -0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1hc0 s THR 43 Cb -0.54 -0.54 0.05 0.00 1.34 0.00 0.00 72.50 72.81 1hc0 s THR 43 CO 0.42 0.02 0.24 0.20 -0.54 0.00 0.00 174.62 174.96 1hc0 s ASN 44 N -0.55 -0.25 0.18 3.99 0.01 -0.46 -4.97 114.94 112.88 1hc0 s ASN 44 Ca -0.00 0.51 -0.24 0.00 -0.71 0.00 0.00 52.86 52.42 1hc0 s ASN 44 Cb -0.05 0.40 -0.08 0.00 0.41 0.00 0.00 41.25 41.93 1hc0 s ASN 44 CO 0.00 -0.16 0.76 -0.60 -1.51 0.00 0.00 177.10 175.58 1hc0 s ARG 45 N 1.24 4.48 0.21 -0.60 6.06 -1.26 -0.19 118.95 128.89 1hc0 s ARG 45 Ca -0.09 1.08 -0.05 0.00 -2.50 0.00 0.00 55.73 54.17 1hc0 s ARG 45 Cb -0.10 -3.17 -0.05 0.00 0.06 0.00 0.00 34.95 31.68 1hc0 s ARG 45 CO -0.08 0.53 0.45 -0.80 -2.50 0.00 0.00 175.30 172.90 1hc0 s ASN 46 N -1.26 6.47 0.49 -2.12 0.01 0.40 -4.93 114.94 114.00 1hc0 s ASN 46 Ca 0.37 0.63 0.19 0.00 -0.71 0.00 0.00 52.86 53.34 1hc0 s ASN 46 Cb -0.21 -2.11 1.22 0.00 0.41 0.00 0.00 41.25 40.56 1hc0 s ASN 46 CO 0.25 -0.06 2.01 0.71 -1.51 0.00 0.00 177.10 178.50 1hc0 h THR 47 N 1.73 0.85 0.00 1.60 1.35 -1.97 0.19 112.91 116.66 1hc0 h THR 47 Ca -0.47 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1hc0 h THR 47 Cb 1.18 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1hc0 h THR 47 CO 0.69 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 1hc0 n ASP 48 N -4.44 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.08 1hc0 n ASP 48 Ca 0.08 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 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 0.42 0.52 3.96 6.12 0.00 0.67 -5.03 105.19 111.85 1hc0 n GLY 49 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.67 4.75 0.07 1.61 1.04 -1.25 -4.72 113.70 112.52 1hc0 s SER 50 Ca 0.00 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.57 1hc0 s SER 50 Cb 0.00 -0.72 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1hc0 s SER 50 CO 0.00 -1.58 -0.12 -0.89 0.98 0.00 0.00 173.24 171.63 1hc0 s THR 51 N -3.11 0.93 -0.13 2.02 2.01 -1.26 -0.45 115.64 115.66 1hc0 s THR 51 Ca 0.62 -1.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 1hc0 s THR 51 Cb -0.09 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1hc0 s THR 51 CO 0.43 -0.35 0.08 -1.81 -0.69 0.00 0.00 174.62 172.28 1hc0 s ASP 52 N -1.90 5.84 -0.04 3.53 1.11 0.74 -1.21 116.67 124.74 1hc0 s ASP 52 Ca -0.02 0.27 0.03 0.00 0.18 0.00 0.00 52.55 53.01 1hc0 s ASP 52 Cb -0.08 -1.85 0.00 0.00 1.07 0.00 0.00 42.92 42.06 1hc0 s ASP 52 CO 0.01 0.34 -0.12 -0.31 1.18 0.00 0.00 175.17 176.27 1hc0 s TYR 53 N -0.62 1.28 0.00 4.23 1.51 -0.40 -1.36 117.35 122.00 1hc0 s TYR 53 Ca 0.12 -0.36 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 40.84 1hc0 s TYR 53 CO 0.02 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1hc0 n GLY 54 N 3.29 -1.86 0.27 0.71 0.00 0.13 -1.63 105.19 106.11 1hc0 n GLY 54 Ca -0.19 -1.53 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 0.60 -0.08 -0.61 3.07 -1.72 -1.85 117.51 116.92 1hc0 h ILE 55 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1hc0 h ILE 55 Cb 0.00 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1hc0 h ILE 55 CO 0.00 0.08 0.00 0.18 -1.05 0.00 0.00 178.15 177.36 1hc0 n LEU 56 N -3.78 2.54 -3.74 0.16 4.77 -1.26 -4.15 117.00 111.54 1hc0 n LEU 56 Ca -0.02 -2.58 -0.27 0.00 -0.03 0.00 0.00 56.01 53.11 1hc0 n LEU 56 Cb 0.18 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1hc0 n LEU 56 CO 0.30 0.64 -0.11 0.00 -1.33 0.00 0.00 177.39 176.88 1hc0 n GLN 57 N -0.74 -2.69 -2.82 3.23 1.13 -0.70 -4.92 117.38 109.88 1hc0 n GLN 57 Ca 0.11 0.50 -0.41 0.00 -1.94 0.00 0.00 57.00 55.26 1hc0 n GLN 57 Cb 0.52 -4.56 -0.04 0.00 0.11 0.00 0.00 30.24 26.27 1hc0 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hc0 s ILE 58 N -3.64 4.68 0.27 5.09 1.01 -0.64 -4.41 121.20 123.56 1hc0 s ILE 58 Ca 0.24 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.76 1hc0 s ILE 58 Cb -0.08 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1hc0 s ILE 58 CO 0.85 0.29 0.50 0.54 0.00 0.00 0.00 174.94 177.12 1hc0 s ASN 59 N 0.26 6.41 0.00 3.58 4.22 -1.26 -1.27 114.94 126.88 1hc0 s ASN 59 Ca 0.45 0.58 0.31 0.00 -2.14 0.00 0.00 52.86 52.07 1hc0 s ASN 59 Cb -0.22 -2.09 1.70 0.00 1.28 0.00 0.00 41.25 41.93 1hc0 s ASN 59 CO 0.27 -0.16 2.14 -1.54 -2.04 0.00 0.00 177.10 175.76 1hc0 n SER 60 N -0.94 0.01 0.02 3.54 3.41 -0.35 -2.17 113.62 117.13 1hc0 n SER 60 Ca -0.03 -0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 57.84 1hc0 n SER 60 Cb 0.54 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.02 0.26 0.00 4.33 9.65 -1.84 -3.41 114.38 123.39 1hc0 h ARG 61 Ca 0.00 -0.39 -0.21 0.00 -1.10 0.00 0.00 59.98 58.29 1hc0 h ARG 61 Cb 0.15 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1hc0 h ARG 61 CO 0.00 1.15 -1.78 0.91 2.80 0.00 0.00 179.97 183.05 1hc0 n TRP 62 N -4.26 0.00 -0.08 2.20 7.02 -1.25 -2.29 117.44 118.78 1hc0 n TRP 62 Ca -0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.26 1hc0 n TRP 62 Cb 0.71 -0.56 -0.09 0.00 -2.42 0.00 0.00 31.31 28.95 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 -4.22 -5.99 7.02 -0.92 -0.66 117.44 110.22 1hc0 n TRP 63 Ca -0.19 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.16 1hc0 n TRP 63 Cb 0.86 -0.67 -0.10 0.00 -2.42 0.00 0.00 31.31 28.99 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 -3.13 6.18 -0.05 0.00 2.47 -0.38 -4.41 114.94 115.62 1hc0 s ASN 65 Ca 0.16 0.19 0.07 0.00 0.42 0.00 0.00 52.86 53.69 1hc0 s ASN 65 Cb 0.04 -2.12 0.10 0.00 -1.45 0.00 0.00 41.25 37.82 1hc0 s ASN 65 CO -0.01 0.06 1.01 -0.90 -3.72 0.00 0.00 177.10 173.54 1hc0 n ASP 66 N 4.21 1.81 0.00 -4.21 5.68 -1.26 -0.89 116.55 121.89 1hc0 n ASP 66 Ca -0.14 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 1hc0 n ASP 66 Cb 0.52 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 67 N -0.75 0.03 0.55 6.12 0.00 -1.26 -4.74 105.19 105.14 1hc0 n GLY 67 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.26 0.19 -3.84 1.61 1.85 -1.26 -5.00 116.66 110.47 1hc0 n ARG 68 Ca 0.00 -1.34 -0.35 0.00 -1.00 0.00 0.00 57.85 55.16 1hc0 n ARG 68 Cb 0.38 -0.59 -0.12 0.00 -1.05 0.00 0.00 32.46 31.08 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 -0.42 3.04 0.35 8.89 2.01 -1.26 -4.93 115.64 123.32 1hc0 s THR 69 Ca 0.08 -2.25 -0.29 0.00 0.31 0.00 0.00 61.69 59.55 1hc0 s THR 69 Cb 0.08 -3.11 -0.11 0.00 0.01 0.00 0.00 72.50 69.37 1hc0 s THR 69 CO -0.02 -0.69 1.48 -2.84 -0.69 0.00 0.00 174.62 171.87 1hc0 s PRO 70 N 0.94 4.15 0.00 4.92 0.02 -1.26 -1.76 135.00 142.00 1hc0 s PRO 70 Ca 0.10 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1hc0 s PRO 70 Cb -0.22 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1hc0 s PRO 70 CO -0.05 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1hc0 n GLY 71 N 0.85 0.66 3.67 0.52 0.00 -1.26 -5.03 105.19 104.60 1hc0 n GLY 71 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1hc0 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc0 n SER 72 N 0.00 2.05 -0.02 1.61 2.88 -0.72 -4.89 113.62 114.52 1hc0 n SER 72 Ca 0.00 1.06 0.02 0.00 -1.33 0.00 0.00 58.87 58.62 1hc0 n SER 72 Cb 0.00 -1.45 -0.10 0.00 -0.75 0.00 0.00 64.21 61.90 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 0.94 -3.99 -1.46 3.00 -0.97 -5.02 116.66 109.08 1hc0 n ARG 73 Ca 0.08 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.85 57.41 1hc0 n ARG 73 Cb 0.40 -1.32 0.03 0.00 0.00 0.00 0.00 32.46 31.57 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 -2.13 -4.43 0.23 0.55 5.15 -1.08 -4.88 115.26 108.67 1hc0 n ASN 74 Ca -0.09 -1.23 0.15 0.00 -0.60 0.00 0.00 54.58 52.82 1hc0 n ASN 74 Cb 0.54 -2.03 0.59 0.00 -0.53 0.00 0.00 39.78 38.35 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 -2.43 0.00 -0.78 1.20 3.38 -0.78 -1.75 115.31 114.15 1hc0 h LEU 75 Ca -0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1hc0 h LEU 75 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1hc0 h LEU 75 CO 0.51 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.75 1hc0 n ASN 77 N -0.26 -4.71 -3.83 0.00 5.15 -0.66 -5.00 115.26 105.95 1hc0 n ASN 77 Ca 0.12 -0.91 -0.11 0.00 -0.60 0.00 0.00 54.58 53.07 1hc0 n ASN 77 Cb 0.40 -3.90 -0.09 0.00 -0.53 0.00 0.00 39.78 35.67 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 -3.50 0.09 0.39 -1.44 -4.36 -1.26 -5.07 121.20 106.05 1hc0 s ILE 78 Ca 0.37 -0.71 -0.26 0.00 -0.26 0.00 0.00 60.65 59.79 1hc0 s ILE 78 Cb -0.11 -0.67 -0.09 0.00 1.25 0.00 0.00 42.46 42.84 1hc0 s ILE 78 CO 0.83 -0.39 1.28 -2.16 0.24 0.00 0.00 174.94 174.73 1hc0 s PRO 79 N -1.85 4.04 0.55 0.37 0.04 -1.26 -1.24 135.00 135.64 1hc0 s PRO 79 Ca -0.11 2.11 0.22 0.00 0.04 0.00 0.00 61.00 63.27 1hc0 s PRO 79 Cb -0.04 -2.79 1.51 0.00 0.04 0.00 0.00 34.50 33.22 1hc0 s PRO 79 CO 0.00 -0.42 2.18 0.00 0.04 0.00 0.00 177.00 178.80 1hc0 h SER 81 N 0.00 0.00 0.17 0.00 4.64 -1.91 0.52 113.55 116.97 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 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1hc0 h SER 81 CO 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.91 1hc0 h ALA 82 N 1.96 1.39 0.00 5.18 0.00 -1.65 -1.06 119.26 125.08 1hc0 h ALA 82 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hc0 h ALA 82 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1hc0 h ALA 82 CO -0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1hc0 n LEU 83 N -3.71 0.00 -0.67 0.00 4.77 0.17 -3.05 117.00 114.52 1hc0 n LEU 83 Ca -0.02 0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1hc0 n LEU 83 Cb 0.15 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1hc0 n LEU 83 CO 0.28 -0.00 0.52 0.18 -1.33 0.00 0.00 177.39 177.04 1hc0 n LEU 84 N -1.10 2.44 -4.80 2.23 4.77 -0.40 -3.87 117.00 116.28 1hc0 n LEU 84 Ca 0.20 -1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 54.75 1hc0 n LEU 84 Cb 0.15 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1hc0 n LEU 84 CO 0.19 0.47 0.71 -0.55 -1.33 0.00 0.00 177.39 176.88 1hc0 s SER 85 N -1.27 4.14 0.44 -1.43 0.15 -1.17 -4.23 113.70 110.33 1hc0 s SER 85 Ca 0.20 1.19 0.25 0.00 0.70 0.00 0.00 55.95 58.29 1hc0 s SER 85 Cb 0.14 -1.86 0.75 0.00 -1.71 0.00 0.00 66.02 63.33 1hc0 s SER 85 CO 0.20 -2.18 1.75 0.77 1.20 0.00 0.00 173.24 174.98 1hc0 h SER 86 N -1.24 0.00 -3.53 5.45 4.64 -1.95 -3.40 113.55 113.53 1hc0 h SER 86 Ca -0.48 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 1hc0 h SER 86 Cb 1.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.26 1hc0 h SER 86 CO 0.60 0.15 0.31 -0.62 -0.87 0.00 0.00 176.83 176.41 1hc0 s ASP 87 N -6.11 6.52 0.00 4.97 2.15 -1.26 -4.93 116.67 118.02 1hc0 s ASP 87 Ca 0.03 0.32 0.10 0.00 0.43 0.00 0.00 52.55 53.43 1hc0 s ASP 87 Cb 0.08 -2.38 0.43 0.00 -0.30 0.00 0.00 42.92 40.75 1hc0 s ASP 87 CO 0.64 -0.68 1.30 2.30 -0.17 0.00 0.00 175.17 178.56 1hc0 n ILE 88 N 5.71 0.16 -0.13 4.11 -5.35 -1.26 -4.31 119.36 118.28 1hc0 n ILE 88 Ca 0.02 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.26 1hc0 n ILE 88 Cb 0.48 0.06 0.01 0.00 -1.74 0.00 0.00 39.64 38.45 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 0.89 0.31 -0.50 7.28 2.02 -1.94 -0.37 112.91 120.60 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 0.20 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1hc0 h THR 89 CO 0.00 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.18 1hc0 h ALA 90 N 1.03 0.65 -0.49 6.16 0.00 -1.85 -1.02 119.26 123.74 1hc0 h ALA 90 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hc0 h ALA 90 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1hc0 h ALA 90 CO -0.54 -0.02 0.31 0.77 0.00 0.00 0.00 179.25 179.77 1hc0 h SER 91 N 0.58 0.57 -0.18 0.00 0.02 -1.62 -1.70 113.55 111.21 1hc0 h SER 91 Ca 0.21 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1hc0 h SER 91 Cb 0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1hc0 h SER 91 CO -0.11 0.44 0.06 0.58 -1.14 0.00 0.00 176.83 176.67 1hc0 h VAL 92 N 0.66 1.17 -0.10 2.27 2.07 -0.84 -0.46 116.25 121.03 1hc0 h VAL 92 Ca 0.18 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1hc0 h VAL 92 Cb -0.04 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1hc0 h VAL 92 CO -0.04 0.17 -0.29 0.78 0.02 0.00 0.00 177.57 178.22 1hc0 h ASN 93 N 0.13 0.17 -0.37 0.57 -0.26 -1.11 0.16 115.58 114.87 1hc0 h ASN 93 Ca 0.06 -0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 1hc0 h ASN 93 Cb 0.20 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1hc0 h ASN 93 CO -0.00 0.46 -0.25 0.00 -1.06 0.00 0.00 177.43 176.58 1hc0 h ALA 95 N 0.78 1.58 -0.59 0.00 0.00 -0.20 -0.05 119.26 120.78 1hc0 h ALA 95 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hc0 h ALA 95 Cb 0.82 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1hc0 h ALA 95 CO 0.07 0.33 0.36 0.87 0.00 0.00 0.00 179.25 180.88 1hc0 h LYS 96 N 0.50 0.79 -0.27 0.00 1.57 -0.82 -1.11 116.57 117.23 1hc0 h LYS 96 Ca 0.12 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1hc0 h LYS 96 Cb 0.11 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1hc0 h LYS 96 CO -0.01 0.55 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.89 1hc0 h LYS 97 N 0.81 0.68 0.01 3.15 1.63 -0.87 -2.99 116.57 118.98 1hc0 h LYS 97 Ca 0.21 -0.38 -0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1hc0 h LYS 97 Cb -0.04 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1hc0 h LYS 97 CO -0.04 0.99 -0.00 0.82 -3.45 0.00 0.00 179.45 177.76 1hc0 h ILE 98 N 0.41 1.15 0.00 2.00 2.04 -0.64 -2.90 117.51 119.56 1hc0 h ILE 98 Ca 0.04 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1hc0 h ILE 98 Cb 0.89 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1hc0 h ILE 98 CO 0.07 0.12 0.00 0.55 0.00 0.00 0.00 178.15 178.90 1hc0 n VAL 99 N -5.00 0.88 1.24 1.67 3.14 -0.47 -1.13 118.33 118.66 1hc0 n VAL 99 Ca -0.08 0.32 0.13 0.00 -2.96 0.00 0.00 64.34 61.75 1hc0 n VAL 99 Cb 0.13 -1.26 0.41 0.00 -1.06 0.00 0.00 33.84 32.05 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 -2.21 0.85 0.26 6.55 7.64 -1.10 -3.79 113.62 121.83 1hc0 n SER 100 Ca 0.02 -0.74 0.14 0.00 1.01 0.00 0.00 58.87 59.29 1hc0 n SER 100 Cb 0.19 0.10 0.72 0.00 -1.01 0.00 0.00 64.21 64.21 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 0.94 0.00 0.00 6.43 -0.00 -1.07 -3.46 116.42 119.26 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 0.11 0.00 0.61 -0.00 0.00 0.00 179.24 179.96 1hc0 n GLY 102 N -0.51 3.73 0.69 -0.78 0.00 -1.26 -4.93 105.19 102.13 1hc0 n GLY 102 Ca -0.01 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 2.12 0.00 1.61 4.05 -1.26 -5.04 115.26 116.73 1hc0 n ASN 103 Ca 0.00 -1.73 0.00 0.00 0.45 0.00 0.00 54.58 53.30 1hc0 n ASN 103 Cb 0.00 -0.06 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1hc0 n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hc0 n GLY 104 N 1.24 1.96 0.00 8.20 0.00 -1.25 -1.47 105.19 113.88 1hc0 n GLY 104 Ca 0.17 -0.48 0.14 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 7.02 0.73 0.30 1.61 2.81 -1.26 -2.74 117.12 125.59 1hc0 n MET 105 Ca 0.00 0.01 0.20 0.00 -1.81 0.00 0.00 57.70 56.10 1hc0 n MET 105 Cb 0.00 -1.50 0.95 0.00 -0.71 0.00 0.00 33.22 31.96 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 -0.84 7.83 2.35 -1.68 -1.46 115.58 121.79 1hc0 h ASN 106 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.97 1hc0 h ASN 106 Cb 0.07 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1hc0 h ASN 106 CO 0.00 0.00 0.58 0.00 -1.65 0.00 0.00 177.43 176.36 1hc0 h ALA 107 N 2.01 2.53 -2.16 -0.83 0.00 -1.64 -3.36 119.26 115.80 1hc0 h ALA 107 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1hc0 h ALA 107 Cb 0.23 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.88 1hc0 h ALA 107 CO 0.00 -0.78 0.08 -1.58 0.00 0.00 0.00 179.25 176.98 1hc0 s TRP 108 N -5.17 3.06 0.28 0.00 0.51 -0.55 -4.95 118.94 112.11 1hc0 s TRP 108 Ca -0.06 -0.23 -0.03 0.00 -2.12 0.00 0.00 56.10 53.65 1hc0 s TRP 108 Cb 0.22 -3.38 0.38 0.00 -0.81 0.00 0.00 33.47 29.88 1hc0 s TRP 108 CO 0.77 -0.92 1.93 0.28 -0.51 0.00 0.00 176.95 178.50 1hc0 h VAL 109 N 5.86 1.19 -0.30 4.03 2.07 -1.85 -0.25 116.25 127.00 1hc0 h VAL 109 Ca -0.26 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1hc0 h VAL 109 Cb 1.10 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1hc0 h VAL 109 CO 0.91 0.22 0.06 0.00 0.02 0.00 0.00 177.57 178.79 1hc0 h ALA 110 N 1.44 1.55 -0.13 1.67 0.00 -1.93 0.89 119.26 122.74 1hc0 h ALA 110 Ca 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1hc0 h ALA 110 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hc0 h ALA 110 CO -0.10 0.34 -0.01 2.35 0.00 0.00 0.00 179.25 181.83 1hc0 h TRP 111 N 0.43 0.27 -0.28 0.00 7.01 -1.36 -0.86 115.95 121.17 1hc0 h TRP 111 Ca 0.10 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.07 1hc0 h TRP 111 Cb 0.19 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1hc0 h TRP 111 CO 0.01 0.51 0.13 -0.09 -2.79 0.00 0.00 178.44 176.20 1hc0 h ARG 112 N -0.04 0.27 0.00 2.65 2.43 -0.88 0.21 114.38 119.02 1hc0 h ARG 112 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1hc0 h ARG 112 Cb 0.41 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1hc0 h ARG 112 CO 0.01 0.18 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.73 1hc0 h ASN 113 N 0.28 0.00 0.00 -3.80 2.35 -0.83 -3.34 115.58 110.24 1hc0 h ASN 113 Ca 0.12 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1hc0 h ASN 113 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1hc0 h ASN 113 CO -0.09 0.00 -0.57 0.54 -1.65 0.00 0.00 177.43 175.66 1hc0 n ARG 114 N -2.81 2.49 -0.03 0.81 1.74 -0.33 -4.88 116.66 113.65 1hc0 n ARG 114 Ca 0.04 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.08 1hc0 n ARG 114 Cb 0.50 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 31.13 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 -2.75 1.84 -0.56 0.00 4.81 0.55 -0.96 118.16 121.09 1hc0 n LYS 116 Ca -0.11 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1hc0 n LYS 116 Cb 0.61 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1hc0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hc0 n GLY 117 N 3.39 1.88 3.98 3.14 0.00 -1.26 -4.96 105.19 111.35 1hc0 n GLY 117 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.55 2.21 -1.27 2.61 -4.23 -0.14 -4.97 115.64 106.30 1hc0 s THR 118 Ca 0.00 -0.52 -0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1hc0 s THR 118 Cb 0.00 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.17 1hc0 s THR 118 CO 0.00 0.00 1.87 -0.67 -0.54 0.00 0.00 174.62 175.28 1hc0 n ASP 119 N -2.87 4.22 0.12 3.99 2.03 -1.26 -4.73 116.55 118.05 1hc0 n ASP 119 Ca 0.13 -2.84 0.13 0.00 0.52 0.00 0.00 54.79 52.73 1hc0 n ASP 119 Cb 0.60 -1.69 0.45 0.00 -0.72 0.00 0.00 41.12 39.76 1hc0 n ASP 119 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1hc0 n VAL 120 N 6.46 0.71 0.27 5.18 0.24 -1.26 -2.29 118.33 127.65 1hc0 n VAL 120 Ca 0.49 -0.06 0.10 0.00 -2.04 0.00 0.00 64.34 62.82 1hc0 n VAL 120 Cb 0.45 -0.86 0.70 0.00 -1.47 0.00 0.00 33.84 32.66 1hc0 n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1hc0 h GLN 121 N 0.00 0.00 -0.59 7.34 -0.00 -1.87 -1.37 115.11 118.63 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 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.03 1hc0 h GLN 121 CO 0.00 0.01 0.41 0.00 0.00 0.00 0.00 178.83 179.25 1hc0 h ALA 122 N 1.99 2.32 0.00 3.38 0.00 -1.85 0.05 119.26 125.16 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 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hc0 h ALA 122 CO 0.00 -0.48 0.00 -1.49 0.00 0.00 0.00 179.25 177.29 1hc0 h TRP 123 N 0.17 0.00 -0.18 0.00 4.06 -1.46 -1.93 115.95 116.61 1hc0 h TRP 123 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 1hc0 h TRP 123 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 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 -2.49 0.59 -1.63 1.49 -5.35 -0.01 -4.85 119.36 107.12 1hc0 n ILE 124 Ca -0.00 -0.80 -0.46 0.00 -0.27 0.00 0.00 62.75 61.22 1hc0 n ILE 124 Cb 0.15 0.79 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 1hc0 n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc0 n ARG 125 N 0.45 1.63 0.00 6.28 0.63 -0.73 -1.90 116.66 123.02 1hc0 n ARG 125 Ca 0.08 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1hc0 n ARG 125 Cb 0.34 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.09 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 2.04 2.93 3.74 5.14 0.00 -1.26 -5.00 105.19 112.79 1hc0 n GLY 126 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.62 3.58 0.00 0.00 0.52 -1.26 -5.12 118.95 116.05 1hc0 s ARG 128 Ca 0.51 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 1hc0 s ARG 128 Cb -0.33 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.18 1hc0 s ARG 128 CO 0.39 -1.47 0.10 1.28 0.02 0.00 0.00 175.30 175.62