#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2end s ARG 3 N 0.00 0.59 -0.18 -2.82 3.52 -1.26 -4.82 118.95 113.99 2end s ARG 3 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.53 2end s ARG 3 Cb 0.00 -0.71 -0.04 0.00 -1.56 0.00 0.00 34.95 32.64 2end s ARG 3 CO 0.00 -0.13 0.03 0.42 -0.81 0.00 0.00 175.30 174.82 2end s ILE 4 N 1.07 4.49 0.33 4.11 -1.09 -1.26 -4.69 121.20 124.17 2end s ILE 4 Ca -0.09 -0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.26 2end s ILE 4 Cb -0.14 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2end s ILE 4 CO -0.01 0.46 0.36 0.20 -1.23 0.00 0.00 174.94 174.72 2end s ASN 5 N 0.43 5.59 -0.00 3.58 0.01 -1.26 -5.03 114.94 118.25 2end s ASN 5 Ca 0.01 -0.35 0.05 0.00 -0.71 0.00 0.00 52.86 51.86 2end s ASN 5 Cb -0.13 -1.11 -0.06 0.00 0.41 0.00 0.00 41.25 40.36 2end s ASN 5 CO 0.01 -0.37 0.21 0.18 -1.51 0.00 0.00 177.10 175.63 2end n LEU 6 N -1.47 0.22 -4.80 0.60 4.77 -1.26 -5.04 117.00 110.01 2end n LEU 6 Ca -0.02 -0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 55.22 2end n LEU 6 Cb 0.59 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 2end n LEU 6 CO 0.42 0.05 0.71 0.42 -1.33 0.00 0.00 177.39 177.66 2end s THR 7 N -1.61 3.72 0.27 -5.08 -4.23 -1.26 -4.93 115.64 102.51 2end s THR 7 Ca 0.01 0.56 -0.31 0.00 -1.18 0.00 0.00 61.69 60.78 2end s THR 7 Cb 0.04 -3.22 -0.12 0.00 1.34 0.00 0.00 72.50 70.53 2end s THR 7 CO 0.22 -0.73 1.53 0.18 -0.54 0.00 0.00 174.62 175.28 2end n LEU 8 N -3.29 3.84 0.23 4.79 4.77 -1.26 -4.86 117.00 121.23 2end n LEU 8 Ca 0.08 1.14 0.06 0.00 -0.03 0.00 0.00 56.01 57.26 2end n LEU 8 Cb 0.54 -1.53 0.53 0.00 -2.33 0.00 0.00 43.42 40.63 2end n LEU 8 CO 0.55 -0.10 0.92 -0.37 -1.33 0.00 0.00 177.39 177.06 2end h VAL 9 N 3.26 1.08 0.00 4.08 -1.51 -1.95 -1.55 116.25 119.66 2end h VAL 9 Ca -0.46 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2end h VAL 9 Cb 1.24 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2end h VAL 9 CO 0.79 0.16 0.00 -1.54 -1.23 0.00 0.00 177.57 175.75 2end n SER 10 N -4.29 0.10 -0.63 4.19 3.41 -1.26 -2.40 113.62 112.74 2end n SER 10 Ca -0.02 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2end n SER 10 Cb 0.23 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.67 2end n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2end n GLU 11 N -1.61 1.58 -2.42 4.33 1.02 -0.58 -4.99 120.64 117.97 2end n GLU 11 Ca 0.04 -1.28 -0.37 0.00 -0.02 0.00 0.00 57.16 55.53 2end n GLU 11 Cb 0.22 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2end n GLU 11 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2end s LEU 12 N -2.27 4.14 0.71 -4.62 1.43 -1.01 -5.03 118.68 112.03 2end s LEU 12 Ca 0.21 2.18 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 2end s LEU 12 Cb 0.18 -4.14 0.03 0.00 0.03 0.00 0.00 46.19 42.29 2end s LEU 12 CO 0.47 -0.61 1.19 0.00 0.23 0.00 0.00 176.35 177.63 2end s ALA 13 N -1.56 2.19 0.22 4.21 0.00 -1.26 -4.75 121.76 120.82 2end s ALA 13 Ca 0.58 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.29 2end s ALA 13 Cb -0.26 -3.44 0.35 0.00 0.00 0.00 0.00 23.12 19.77 2end s ALA 13 CO 0.32 -1.75 1.69 -0.44 0.00 0.00 0.00 175.76 175.59 2end h ASP 14 N -0.20 -0.03 -0.87 0.00 3.32 -0.77 -0.37 116.42 117.50 2end h ASP 14 Ca -0.48 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2end h ASP 14 Cb 1.29 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.98 2end h ASP 14 CO 0.51 -0.02 0.51 1.56 -1.72 0.00 0.00 179.24 180.07 2end h GLN 15 N 0.25 1.20 -0.20 3.56 7.50 -1.91 -0.90 115.11 124.60 2end h GLN 15 Ca 0.35 -0.12 -0.16 0.00 0.50 0.00 0.00 58.65 59.22 2end h GLN 15 Cb 0.55 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 2end h GLN 15 CO -0.45 0.86 -0.52 0.45 -1.50 0.00 0.00 178.83 177.66 2end h HIS 16 N 1.21 0.70 -0.21 2.96 3.86 -1.75 -1.29 115.15 120.64 2end h HIS 16 Ca 0.31 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2end h HIS 16 Cb -0.02 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2end h HIS 16 CO 0.00 0.97 0.05 1.25 0.86 0.00 0.00 177.93 181.06 2end h LEU 17 N 0.44 0.32 -0.58 2.43 5.85 -0.80 -1.27 115.31 121.70 2end h LEU 17 Ca 0.02 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 2end h LEU 17 Cb 1.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2end h LEU 17 CO 0.10 0.46 0.10 0.24 -0.34 0.00 0.00 178.44 178.99 2end h MET 18 N 0.16 0.95 -0.47 1.25 2.86 -1.14 -0.78 114.93 117.76 2end h MET 18 Ca 0.07 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2end h MET 18 Cb 0.26 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2end h MET 18 CO -0.00 0.91 0.27 0.00 1.06 0.00 0.00 176.91 179.15 2end h ALA 19 N 1.01 0.60 -0.24 6.32 0.00 -1.18 -2.29 119.26 123.49 2end h ALA 19 Ca 0.18 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2end h ALA 19 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2end h ALA 19 CO 0.01 0.12 -0.53 1.49 0.00 0.00 0.00 179.25 180.34 2end h GLU 20 N 0.63 0.72 -0.97 0.00 4.81 -0.93 0.55 114.58 119.38 2end h GLU 20 Ca 0.17 -0.44 0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2end h GLU 20 Cb 0.03 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 2end h GLU 20 CO -0.03 1.07 0.61 -0.92 -0.73 0.00 0.00 179.01 179.01 2end h TYR 21 N 0.55 1.04 0.03 0.92 3.20 -1.03 0.54 116.97 122.22 2end h TYR 21 Ca 0.02 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 2end h TYR 21 Cb 1.10 -0.33 0.02 0.00 1.54 0.00 0.00 36.73 39.07 2end h TYR 21 CO 0.06 0.39 -0.91 0.00 -1.64 0.00 0.00 178.16 176.06 2end h ARG 22 N 0.89 0.56 0.09 1.82 3.08 -1.00 -3.40 114.38 116.41 2end h ARG 22 Ca 0.48 -0.64 -0.32 0.00 0.07 0.00 0.00 59.98 59.57 2end h ARG 22 Cb 0.58 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2end h ARG 22 CO -0.25 1.25 -1.73 0.93 -1.07 0.00 0.00 179.97 179.10 2end h GLU 23 N 0.14 0.19 -0.71 0.04 5.08 -0.53 -3.40 114.58 115.39 2end h GLU 23 Ca -0.12 -0.33 0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2end h GLU 23 Cb 1.60 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.90 2end h GLU 23 CO 0.18 0.99 0.33 1.25 -1.00 0.00 0.00 179.01 180.76 2end h LEU 24 N 0.05 0.40 -2.34 1.33 6.46 -1.11 -1.71 115.31 118.39 2end h LEU 24 Ca -0.31 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2end h LEU 24 Cb 2.02 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.97 2end h LEU 24 CO 0.12 0.21 -0.02 -0.65 -0.62 0.00 0.00 178.44 177.48 2end h PRO 25 N 0.55 0.00 -0.36 5.25 0.11 -1.80 -2.29 132.00 133.45 2end h PRO 25 Ca 0.36 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.58 2end h PRO 25 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2end h PRO 25 CO -0.31 0.02 0.29 0.00 -0.21 0.00 0.00 178.00 177.80 2end h ARG 26 N 0.00 0.00 -0.55 1.05 3.08 -1.53 -1.84 114.38 114.59 2end h ARG 26 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2end h ARG 26 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2end h ARG 26 CO 0.00 0.00 0.15 0.28 -1.07 0.00 0.00 179.97 179.33 2end h VAL 27 N 0.00 1.24 -0.46 2.04 2.07 -1.57 -1.60 116.25 117.97 2end h VAL 27 Ca 0.17 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2end h VAL 27 Cb 0.76 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2end h VAL 27 CO -0.00 0.31 0.20 -0.26 0.02 0.00 0.00 177.57 177.84 2end h PHE 28 N 0.78 0.35 -0.80 1.57 0.04 -1.52 -0.92 116.94 116.44 2end h PHE 28 Ca 0.17 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 2end h PHE 28 Cb 0.32 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 2end h PHE 28 CO 0.02 0.15 0.32 0.78 -0.60 0.00 0.00 178.31 178.99 2end h GLY 29 N 0.39 1.29 0.95 -1.45 0.00 -1.49 -1.17 103.07 101.59 2end h GLY 29 Ca 0.21 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2end h GLY 29 CO -0.18 0.66 0.18 0.00 0.00 0.00 0.00 176.54 177.20 2end h ALA 30 N 1.18 0.54 -0.49 3.60 0.00 -0.86 -1.03 119.26 122.19 2end h ALA 30 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2end h ALA 30 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2end h ALA 30 CO -0.02 0.12 0.21 0.28 0.00 0.00 0.00 179.25 179.84 2end h VAL 31 N 0.53 1.21 -0.89 0.00 2.07 -0.92 -1.31 116.25 116.93 2end h VAL 31 Ca 0.14 -0.62 0.10 0.00 0.82 0.00 0.00 66.70 67.13 2end h VAL 31 Cb 0.16 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2end h VAL 31 CO -0.01 0.24 0.54 0.03 0.02 0.00 0.00 177.57 178.38 2end h ARG 32 N 0.65 0.87 -0.45 1.57 3.08 -0.72 0.23 114.38 119.62 2end h ARG 32 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2end h ARG 32 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2end h ARG 32 CO -0.02 0.58 0.24 -0.22 -1.07 0.00 0.00 179.97 179.48 2end h LYS 33 N 0.90 0.63 -0.48 0.04 3.64 -0.76 -0.93 116.57 119.60 2end h LYS 33 Ca 0.43 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2end h LYS 33 Cb 0.36 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2end h LYS 33 CO -0.24 0.51 -0.12 0.45 -2.27 0.00 0.00 179.45 177.78 2end h HIS 34 N 0.58 0.99 -0.51 1.91 3.86 -0.34 -2.10 115.15 119.54 2end h HIS 34 Ca 0.16 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2end h HIS 34 Cb 0.07 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2end h HIS 34 CO -0.02 0.95 0.20 0.28 0.86 0.00 0.00 177.93 180.20 2end h VAL 35 N 0.80 1.22 0.00 2.45 2.07 -0.20 -0.30 116.25 122.29 2end h VAL 35 Ca 0.13 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2end h VAL 35 Cb 0.64 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2end h VAL 35 CO 0.04 0.26 -0.11 0.00 0.02 0.00 0.00 177.57 177.78 2end h ALA 36 N 1.05 1.47 -0.24 1.67 0.00 -0.84 -1.69 119.26 120.68 2end h ALA 36 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2end h ALA 36 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2end h ALA 36 CO -0.01 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.47 2end n ASN 37 N -3.91 1.53 0.00 0.00 3.02 -0.54 -4.92 115.26 110.44 2end n ASN 37 Ca -0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2end n ASN 37 Cb 0.21 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2end n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2end n GLY 38 N 1.02 0.48 3.84 7.41 0.00 -0.64 -5.04 105.19 112.26 2end n GLY 38 Ca 0.12 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2end n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2end s LYS 39 N -0.75 4.04 0.31 1.61 -0.14 -0.23 -5.01 119.74 119.56 2end s LYS 39 Ca 0.00 0.85 0.10 0.00 -1.36 0.00 0.00 55.97 55.56 2end s LYS 39 Cb 0.00 -2.28 -0.06 0.00 -1.68 0.00 0.00 37.83 33.81 2end s LYS 39 CO 0.00 -0.01 -0.13 1.03 -0.76 0.00 0.00 175.35 175.48 2end s ARG 40 N -3.36 1.71 0.53 1.68 1.81 -1.26 -4.42 118.95 115.64 2end s ARG 40 Ca 0.57 -1.84 0.20 0.00 -1.72 0.00 0.00 55.73 52.95 2end s ARG 40 Cb -0.10 -1.62 1.38 0.00 -0.45 0.00 0.00 34.95 34.16 2end s ARG 40 CO 0.20 0.20 2.12 -0.39 -0.68 0.00 0.00 175.30 176.74 2end h VAL 41 N 2.17 0.85 0.00 3.52 -1.51 -1.97 -0.49 116.25 118.83 2end h VAL 41 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2end h VAL 41 Cb 1.25 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2end h VAL 41 CO 0.66 0.00 0.00 -2.11 -1.23 0.00 0.00 177.57 174.89 2end n ARG 42 N -4.38 0.01 0.00 5.19 1.85 -1.26 -1.95 116.66 116.11 2end n ARG 42 Ca 0.01 0.30 0.14 0.00 -1.00 0.00 0.00 57.85 57.30 2end n ARG 42 Cb 0.24 -1.52 0.65 0.00 -1.05 0.00 0.00 32.46 30.78 2end n ARG 42 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2end n ASP 43 N -1.53 0.01 -4.73 2.89 8.00 -0.19 -4.86 116.55 116.14 2end n ASP 43 Ca 0.03 0.30 -0.31 0.00 0.71 0.00 0.00 54.79 55.52 2end n ASP 43 Cb 0.14 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 2end n ASP 43 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2end s PHE 44 N -2.88 3.13 -0.82 1.24 0.08 -0.82 -5.05 117.98 112.85 2end s PHE 44 Ca 0.18 0.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 2end s PHE 44 Cb 0.19 -1.64 0.14 0.00 -0.57 0.00 0.00 43.02 41.15 2end s PHE 44 CO 0.51 0.50 0.94 0.21 -0.10 0.00 0.00 175.22 177.29 2end s LYS 45 N -1.99 3.46 -0.26 0.44 2.20 -1.26 -5.01 119.74 117.32 2end s LYS 45 Ca 0.24 -1.80 -0.18 0.00 -0.36 0.00 0.00 55.97 53.88 2end s LYS 45 Cb -0.12 -4.63 -0.03 0.00 -1.51 0.00 0.00 37.83 31.55 2end s LYS 45 CO 0.16 -1.61 0.50 0.42 -0.36 0.00 0.00 175.35 174.47 2end s ILE 46 N 2.13 5.08 0.61 5.43 1.01 -1.26 -4.81 121.20 129.39 2end s ILE 46 Ca 0.24 0.86 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 2end s ILE 46 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2end s ILE 46 CO -0.05 0.10 1.30 -0.55 0.00 0.00 0.00 174.94 175.73 2end s SER 47 N 1.52 4.92 0.30 3.58 0.15 -1.26 -4.90 113.70 118.01 2end s SER 47 Ca 0.21 2.62 0.26 0.00 0.70 0.00 0.00 55.95 59.74 2end s SER 47 Cb -0.16 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.39 2end s SER 47 CO 0.09 -1.79 1.76 1.55 1.20 0.00 0.00 173.24 176.05 2end h PRO 48 N 0.90 0.00 -4.63 5.44 0.13 -1.99 -3.45 132.00 128.39 2end h PRO 48 Ca -0.51 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.38 2end h PRO 48 Cb 1.32 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 2end h PRO 48 CO 0.55 0.00 -0.71 -0.08 -0.23 0.00 0.00 178.00 177.53 2end s THR 49 N -3.25 0.65 0.36 1.56 -1.32 -1.26 -5.12 115.64 107.26 2end s THR 49 Ca 0.07 -1.63 -0.28 0.00 -1.21 0.00 0.00 61.69 58.63 2end s THR 49 Cb 0.10 -1.30 -0.11 0.00 -1.51 0.00 0.00 72.50 69.67 2end s THR 49 CO 0.54 -0.70 1.50 0.33 -2.21 0.00 0.00 174.62 174.08 2end n PHE 50 N 0.49 2.95 -4.03 9.09 7.35 -1.26 -5.01 117.46 127.04 2end n PHE 50 Ca -0.16 0.42 -0.08 0.00 -0.76 0.00 0.00 57.45 56.87 2end n PHE 50 Cb 0.59 -2.54 -0.10 0.00 0.35 0.00 0.00 39.48 37.78 2end n PHE 50 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2end s ILE 51 N -0.95 0.18 0.19 -2.13 -4.36 -1.26 -5.04 121.20 107.82 2end s ILE 51 Ca 0.55 -1.48 0.04 0.00 -0.26 0.00 0.00 60.65 59.50 2end s ILE 51 Cb -0.48 -1.15 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 2end s ILE 51 CO 0.62 -0.82 0.24 -0.76 0.24 0.00 0.00 174.94 174.46 2end s LEU 52 N -2.49 4.09 0.00 0.37 1.43 -1.26 -4.42 118.68 116.40 2end s LEU 52 Ca 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2end s LEU 52 Cb 0.03 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2end s LEU 52 CO -0.07 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.14 2end n GLY 53 N -0.75 -0.11 3.66 -3.19 0.00 -1.26 -4.70 105.19 98.84 2end n GLY 53 Ca -0.08 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 2end n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2end n ALA 54 N 2.96 1.53 -0.12 4.61 0.00 -1.26 -0.50 120.51 127.72 2end n ALA 54 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2end n ALA 54 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.77 2end n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2end n GLY 55 N 4.64 0.55 0.05 0.00 0.00 -1.26 -4.99 105.19 104.18 2end n GLY 55 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2end n GLY 55 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2end h HIS 56 N 0.00 0.02 -0.41 1.61 6.17 -1.00 -1.28 115.15 120.26 2end h HIS 56 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.01 2end h HIS 56 Cb 0.00 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 2end h HIS 56 CO 0.00 0.02 -0.04 0.28 0.71 0.00 0.00 177.93 178.90 2end h VAL 57 N 0.02 1.27 -0.27 5.26 2.07 -1.88 -2.71 116.25 120.00 2end h VAL 57 Ca 0.01 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2end h VAL 57 Cb 0.00 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2end h VAL 57 CO -0.00 0.37 0.19 0.74 0.02 0.00 0.00 177.57 178.88 2end h THR 58 N 0.57 0.99 -0.43 2.57 2.02 -1.91 -0.01 112.91 116.71 2end h THR 58 Ca 0.11 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.33 2end h THR 58 Cb 0.54 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2end h THR 58 CO 0.03 0.04 0.41 0.15 0.37 0.00 0.00 175.52 176.52 2end h PHE 59 N 0.24 0.00 -0.34 3.16 3.57 -0.89 0.02 116.94 122.71 2end h PHE 59 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2end h PHE 59 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2end h PHE 59 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2end n PHE 60 N -3.88 0.44 0.28 0.41 3.72 -0.02 -4.35 117.46 114.05 2end n PHE 60 Ca 0.08 -0.22 0.14 0.00 -0.05 0.00 0.00 57.45 57.40 2end n PHE 60 Cb 0.60 0.00 0.82 0.00 -0.94 0.00 0.00 39.48 39.96 2end n PHE 60 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2end h TYR 61 N 3.41 0.00 -0.25 1.38 -1.99 -1.06 -0.43 116.97 118.04 2end h TYR 61 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2end h TYR 61 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2end h TYR 61 CO 0.22 0.07 0.00 -0.40 -0.00 0.00 0.00 178.16 178.04 2end n ASP 62 N -3.69 3.71 -1.75 3.88 5.75 -1.26 -4.47 116.55 118.72 2end n ASP 62 Ca -0.02 -2.95 -0.06 0.00 -0.01 0.00 0.00 54.79 51.74 2end n ASP 62 Cb 0.17 -0.51 0.08 0.00 -1.03 0.00 0.00 41.12 39.82 2end n ASP 62 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2end n LYS 63 N -0.51 2.09 0.23 0.11 5.02 -0.17 -1.44 118.16 123.49 2end n LYS 63 Ca 0.20 -3.45 0.07 0.00 -2.02 0.00 0.00 58.31 53.12 2end n LYS 63 Cb 0.84 -1.59 0.55 0.00 -0.02 0.00 0.00 35.03 34.81 2end n LYS 63 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2end h LEU 64 N 1.78 0.00 -0.78 -0.35 3.38 -1.17 -2.27 115.31 115.89 2end h LEU 64 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2end h LEU 64 Cb 1.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2end h LEU 64 CO 0.33 0.19 -0.11 -0.08 0.09 0.00 0.00 178.44 178.86 2end h GLU 65 N 0.00 0.80 -0.35 1.13 4.57 -1.35 -0.08 114.58 119.29 2end h GLU 65 Ca -0.00 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2end h GLU 65 Cb 0.38 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2end h GLU 65 CO 0.02 0.88 0.11 0.35 -1.18 0.00 0.00 179.01 179.19 2end h PHE 66 N 0.73 0.19 -0.58 0.92 3.57 -1.30 -1.16 116.94 119.31 2end h PHE 66 Ca 0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 2end h PHE 66 Cb 0.60 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2end h PHE 66 CO 0.03 0.07 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.06 2end h LEU 67 N 0.25 1.03 -0.30 0.59 3.38 -1.14 -0.62 115.31 118.50 2end h LEU 67 Ca 0.16 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2end h LEU 67 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2end h LEU 67 CO -0.18 1.11 0.15 -0.09 0.09 0.00 0.00 178.44 179.51 2end h ARG 68 N 0.94 0.31 -0.35 1.13 2.43 -0.63 0.30 114.38 118.51 2end h ARG 68 Ca 0.16 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2end h ARG 68 Cb 0.61 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2end h ARG 68 CO 0.04 0.20 -0.11 0.87 -1.51 0.00 0.00 179.97 179.46 2end h LYS 69 N 0.32 0.60 -0.11 0.20 1.57 -1.01 -2.26 116.57 115.87 2end h LYS 69 Ca 0.12 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2end h LYS 69 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2end h LYS 69 CO -0.08 0.70 -0.59 -0.09 -0.57 0.00 0.00 179.45 178.82 2end h ARG 70 N 0.55 0.37 -0.75 3.15 2.43 -0.54 -2.63 114.38 116.97 2end h ARG 70 Ca 0.10 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2end h ARG 70 Cb 0.52 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2end h ARG 70 CO 0.03 0.86 0.32 0.37 -1.51 0.00 0.00 179.97 180.04 2end h GLN 71 N 0.28 1.09 -0.17 0.20 5.75 -0.40 0.51 115.11 122.37 2end h GLN 71 Ca -0.00 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.36 2end h GLN 71 Cb 1.12 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 2end h GLN 71 CO 0.10 0.87 -0.10 0.82 -2.65 0.00 0.00 178.83 177.87 2end h ILE 72 N 1.08 0.69 -0.78 2.39 2.04 -1.08 -0.60 117.51 121.26 2end h ILE 72 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 2end h ILE 72 Cb 0.17 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2end h ILE 72 CO -0.03 0.00 0.47 -0.33 0.00 0.00 0.00 178.15 178.26 2end h GLU 73 N -0.09 1.07 -0.34 2.37 5.08 -1.16 -2.15 114.58 119.37 2end h GLU 73 Ca 0.10 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2end h GLU 73 Cb 0.24 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2end h GLU 73 CO -0.23 0.76 0.16 -0.07 -1.00 0.00 0.00 179.01 178.63 2end h LEU 74 N 1.07 0.44 -0.18 1.33 3.38 -0.40 -0.85 115.31 120.10 2end h LEU 74 Ca 0.28 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2end h LEU 74 Cb -0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2end h LEU 74 CO -0.05 0.44 0.09 0.40 0.09 0.00 0.00 178.44 179.42 2end h ILE 75 N 0.41 1.01 -0.62 1.22 2.04 -1.03 -0.90 117.51 119.63 2end h ILE 75 Ca 0.12 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2end h ILE 75 Cb 0.12 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2end h ILE 75 CO -0.01 0.04 0.41 0.00 0.00 0.00 0.00 178.15 178.58 2end h ALA 76 N 1.09 1.62 -0.21 1.87 0.00 -1.13 -1.48 119.26 121.02 2end h ALA 76 Ca 0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2end h ALA 76 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2end h ALA 76 CO -0.04 0.33 -0.64 1.49 0.00 0.00 0.00 179.25 180.38 2end h GLU 77 N 0.78 0.76 -0.28 0.00 4.57 -0.73 -0.21 114.58 119.46 2end h GLU 77 Ca 0.24 -0.53 0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2end h GLU 77 Cb 0.00 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2end h GLU 77 CO -0.06 1.16 0.12 0.00 -1.18 0.00 0.00 179.01 179.05 2end h LEU 79 N 0.26 0.77 -1.17 0.00 3.38 -1.13 -1.78 115.31 115.65 2end h LEU 79 Ca 0.12 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.99 2end h LEU 79 Cb 0.06 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2end h LEU 79 CO -0.10 0.79 0.59 0.50 0.09 0.00 0.00 178.44 180.31 2end h LYS 80 N 0.72 0.83 -0.00 1.13 3.64 -0.76 -1.05 116.57 121.07 2end h LYS 80 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2end h LYS 80 Cb 0.30 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2end h LYS 80 CO -0.00 0.55 -0.02 0.54 -2.27 0.00 0.00 179.45 178.24 2end n ARG 81 N -4.57 0.88 -0.84 1.90 1.74 -0.86 -4.89 116.66 110.02 2end n ARG 81 Ca 0.17 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2end n ARG 81 Cb 0.38 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2end n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2end n GLY 82 N 1.14 0.49 3.79 -0.13 0.00 -0.40 -5.00 105.19 105.08 2end n GLY 82 Ca 0.19 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 2end n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2end s PHE 83 N -2.00 3.31 -0.78 1.61 0.08 -0.69 -4.98 117.98 114.53 2end s PHE 83 Ca 0.00 1.66 -0.17 0.00 0.12 0.00 0.00 56.93 58.53 2end s PHE 83 Cb 0.00 -3.07 0.15 0.00 -0.57 0.00 0.00 43.02 39.52 2end s PHE 83 CO 0.00 -0.48 0.88 1.21 -0.10 0.00 0.00 175.22 176.73 2end s ASN 84 N -1.64 6.51 0.07 1.36 3.04 -1.26 -4.57 114.94 118.44 2end s ASN 84 Ca 0.58 -2.01 0.02 0.00 0.04 0.00 0.00 52.86 51.49 2end s ASN 84 Cb -0.20 -2.31 -0.04 0.00 -1.54 0.00 0.00 41.25 37.16 2end s ASN 84 CO 0.25 -0.95 0.12 0.27 -3.04 0.00 0.00 177.10 173.76 2end s ILE 85 N 1.98 4.80 -0.12 -5.21 -4.36 -1.26 -5.04 121.20 111.99 2end s ILE 85 Ca 0.21 -0.64 -0.13 0.00 -0.26 0.00 0.00 60.65 59.83 2end s ILE 85 Cb -0.13 -3.32 -0.26 0.00 1.25 0.00 0.00 42.46 40.00 2end s ILE 85 CO -0.04 0.14 0.43 0.50 0.24 0.00 0.00 174.94 176.21 2end h LYS 86 N 3.26 0.22 -4.71 0.37 3.64 -2.04 -3.44 116.57 113.86 2end h LYS 86 Ca -0.46 -0.38 -0.68 0.00 -1.27 0.00 0.00 60.65 57.86 2end h LYS 86 Cb 1.16 0.14 -0.20 0.00 -0.41 0.00 0.00 32.23 32.92 2end h LYS 86 CO 0.69 1.18 -0.50 0.34 -2.27 0.00 0.00 179.45 178.89 2end s ASP 87 N -7.03 5.89 -0.11 4.20 -1.08 -1.26 -4.91 116.67 112.38 2end s ASP 87 Ca -0.22 -0.52 0.16 0.00 -0.52 0.00 0.00 52.55 51.45 2end s ASP 87 Cb 0.06 -2.09 0.58 0.00 -1.46 0.00 0.00 42.92 40.00 2end s ASP 87 CO 0.74 -0.25 1.49 0.35 0.52 0.00 0.00 175.17 178.03 2end n THR 88 N 5.07 1.82 -4.71 1.71 -2.24 -1.26 -4.95 114.28 109.71 2end n THR 88 Ca -0.13 -1.35 -0.31 0.00 -2.27 0.00 0.00 64.05 59.98 2end n THR 88 Cb 0.49 0.09 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 2end n THR 88 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2end s THR 89 N -1.97 2.94 0.17 4.28 -4.23 -1.26 -5.03 115.64 110.54 2end s THR 89 Ca 0.42 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.62 2end s THR 89 Cb 0.29 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.84 2end s THR 89 CO 0.18 0.41 1.07 -0.69 -0.54 0.00 0.00 174.62 175.05 2end s VAL 90 N -0.88 4.00 0.38 2.29 1.01 -1.26 -5.00 120.40 120.94 2end s VAL 90 Ca 0.14 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.57 2end s VAL 90 Cb -0.11 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2end s VAL 90 CO 0.04 0.29 1.42 -1.58 0.00 0.00 0.00 175.10 175.28 2end s GLN 91 N -0.32 4.09 -0.16 2.72 0.74 -1.26 -4.97 119.66 120.49 2end s GLN 91 Ca 0.49 2.44 -0.26 0.00 0.05 0.00 0.00 55.36 58.07 2end s GLN 91 Cb -0.28 -2.93 -0.01 0.00 1.10 0.00 0.00 33.01 30.89 2end s GLN 91 CO 0.34 -0.50 0.88 0.34 -0.55 0.00 0.00 175.29 175.80 2end s ASP 92 N -0.33 7.02 -0.05 6.67 -1.08 -1.26 -4.90 116.67 122.74 2end s ASP 92 Ca 0.53 1.25 0.08 0.00 -0.52 0.00 0.00 52.55 53.90 2end s ASP 92 Cb -0.44 -2.48 0.18 0.00 -1.46 0.00 0.00 42.92 38.72 2end s ASP 92 CO 0.59 -0.42 1.12 2.30 0.52 0.00 0.00 175.17 179.28 2end n ILE 93 N 4.73 1.32 0.26 4.11 -5.35 -1.26 -4.71 119.36 118.46 2end n ILE 93 Ca 0.06 -1.37 0.16 0.00 -0.27 0.00 0.00 62.75 61.33 2end n ILE 93 Cb 0.49 0.26 0.85 0.00 -1.74 0.00 0.00 39.64 39.50 2end n ILE 93 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2end h SER 94 N 0.57 0.00 1.12 7.28 4.64 -2.01 -1.83 113.55 123.31 2end h SER 94 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2end h SER 94 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2end h SER 94 CO 0.02 0.00 -0.11 -2.24 -0.87 0.00 0.00 176.83 173.63 2end h ASP 95 N 0.00 0.00 -3.62 4.97 2.03 -2.02 -3.45 116.42 114.33 2end h ASP 95 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 2end h ASP 95 Cb 0.06 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.54 2end h ASP 95 CO 0.00 0.11 0.28 -0.63 -1.03 0.00 0.00 179.24 177.97 2end s ILE 96 N -3.58 4.28 0.38 4.15 1.01 -0.69 -5.00 121.20 121.75 2end s ILE 96 Ca 0.02 1.91 -0.26 0.00 0.00 0.00 0.00 60.65 62.32 2end s ILE 96 Cb 0.09 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 38.20 2end s ILE 96 CO 0.60 0.48 1.08 -2.65 0.00 0.00 0.00 174.94 174.45 2end n PRO 97 N 1.78 1.54 -0.12 2.79 -0.02 -1.26 -4.87 135.00 134.84 2end n PRO 97 Ca -0.03 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 2end n PRO 97 Cb 0.48 -2.08 0.52 0.00 -0.02 0.00 0.00 33.50 32.40 2end n PRO 97 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2end h GLN 98 N 1.87 0.37 0.00 -0.52 4.15 -1.94 -2.09 115.11 116.95 2end h GLN 98 Ca -0.44 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 58.96 2end h GLN 98 Cb 1.32 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2end h GLN 98 CO 0.59 0.25 -0.00 1.05 -1.93 0.00 0.00 178.83 178.78 2end h GLU 99 N 0.38 0.00 0.00 1.69 4.11 -1.99 -0.64 114.58 118.13 2end h GLU 99 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 2end h GLU 99 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2end h GLU 99 CO -0.09 0.00 -0.60 0.74 0.07 0.00 0.00 179.01 179.13 2end h PHE 100 N 0.00 0.00 -1.54 2.06 0.04 -1.63 -3.41 116.94 112.46 2end h PHE 100 Ca -0.00 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 2end h PHE 100 Cb 0.01 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 37.97 2end h PHE 100 CO 0.00 0.00 1.58 0.54 -0.60 0.00 0.00 178.31 179.83 2end n ARG 101 N -2.44 4.36 -2.50 1.51 1.74 -0.25 -1.47 116.66 117.62 2end n ARG 101 Ca 0.03 -3.66 -0.23 0.00 -0.77 0.00 0.00 57.85 53.22 2end n ARG 101 Cb 0.49 -2.48 0.05 0.00 -1.02 0.00 0.00 32.46 29.50 2end n ARG 101 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2end s GLY 102 N -0.27 1.78 0.46 -0.13 0.00 -0.52 -4.26 107.32 104.38 2end s GLY 102 Ca 0.50 -1.23 0.06 0.00 0.00 0.00 0.00 44.72 44.05 2end s GLY 102 CO -0.15 -0.89 0.50 1.34 0.00 0.00 0.00 173.10 173.90 2end n ASP 103 N -2.57 2.07 -3.64 1.64 -0.08 -1.26 -1.24 116.55 111.48 2end n ASP 103 Ca 0.09 -2.40 -0.10 0.00 -1.51 0.00 0.00 54.79 50.86 2end n ASP 103 Cb 0.60 -0.20 -0.07 0.00 2.34 0.00 0.00 41.12 43.79 2end n ASP 103 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2end s TYR 104 N -2.09 -0.68 -0.23 -0.67 5.04 -1.26 -4.86 117.35 112.60 2end s TYR 104 Ca 0.38 1.57 -0.01 0.00 -2.44 0.00 0.00 57.07 56.57 2end s TYR 104 Cb -0.03 0.36 0.06 0.00 0.35 0.00 0.00 41.96 42.71 2end s TYR 104 CO 0.24 -0.33 -0.01 0.42 -1.34 0.00 0.00 175.55 174.54 2end s ILE 105 N 0.58 1.13 0.33 3.14 1.01 -1.26 -4.93 121.20 121.19 2end s ILE 105 Ca -0.01 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.35 2end s ILE 105 Cb -0.05 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 2end s ILE 105 CO -0.06 -0.20 1.03 -2.16 0.00 0.00 0.00 174.94 173.54 2end s PRO 106 N 1.57 4.48 0.68 2.79 0.04 -1.26 -5.03 135.00 138.27 2end s PRO 106 Ca -0.02 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2end s PRO 106 Cb -0.18 -2.88 -0.00 0.00 0.04 0.00 0.00 34.50 31.48 2end s PRO 106 CO -0.09 0.14 1.06 -1.58 0.04 0.00 0.00 177.00 176.57 2end s HIS 107 N -1.44 3.15 0.57 0.56 2.46 -1.26 -4.87 115.29 114.46 2end s HIS 107 Ca 0.50 1.42 0.26 0.00 0.47 0.00 0.00 55.06 57.70 2end s HIS 107 Cb -0.25 -2.87 1.66 0.00 -0.13 0.00 0.00 32.58 30.99 2end s HIS 107 CO 0.31 -1.17 2.22 0.93 -2.47 0.00 0.00 174.74 174.57 2end h GLU 108 N -0.59 0.00 -0.12 2.88 5.08 -1.99 -1.38 114.58 118.46 2end h GLU 108 Ca -0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 2end h GLU 108 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2end h GLU 108 CO 0.57 0.00 -0.45 0.00 -1.00 0.00 0.00 179.01 178.13 2end h ALA 109 N 2.00 1.00 -0.13 3.43 0.00 -1.99 -0.53 119.26 123.03 2end h ALA 109 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2end h ALA 109 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2end h ALA 109 CO -0.00 0.63 -0.25 0.77 0.00 0.00 0.00 179.25 180.40 2end h SER 110 N 0.24 0.45 -0.85 0.00 0.02 -1.66 -2.81 113.55 108.95 2end h SER 110 Ca 0.02 -0.55 0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2end h SER 110 Cb 0.90 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 2end h SER 110 CO 0.07 0.92 0.56 0.40 -1.14 0.00 0.00 176.83 177.64 2end h ILE 111 N 0.01 1.13 -0.69 3.27 2.04 -1.17 -2.01 117.51 120.08 2end h ILE 111 Ca 0.01 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2end h ILE 111 Cb 0.84 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2end h ILE 111 CO 0.06 0.19 0.32 0.00 0.00 0.00 0.00 178.15 178.72 2end h ALA 112 N 1.51 1.27 -0.33 1.87 0.00 -0.93 0.11 119.26 122.75 2end h ALA 112 Ca 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2end h ALA 112 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2end h ALA 112 CO -0.11 0.56 0.17 0.82 0.00 0.00 0.00 179.25 180.69 2end h ILE 113 N 0.98 1.15 -0.40 0.00 2.04 -1.13 0.38 117.51 120.53 2end h ILE 113 Ca 0.24 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2end h ILE 113 Cb 0.11 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2end h ILE 113 CO -0.03 0.15 0.17 -1.28 0.00 0.00 0.00 178.15 177.16 2end h SER 114 N 0.40 0.55 -0.42 1.72 0.87 -0.92 -2.83 113.55 112.92 2end h SER 114 Ca 0.11 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2end h SER 114 Cb 0.09 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2end h SER 114 CO -0.02 0.56 0.20 -0.61 -0.53 0.00 0.00 176.83 176.43 2end h GLN 115 N 0.51 0.61 -0.89 2.24 5.75 -0.59 -2.15 115.11 120.59 2end h GLN 115 Ca 0.14 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2end h GLN 115 Cb 0.17 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 2end h GLN 115 CO -0.01 0.53 0.58 0.00 -2.65 0.00 0.00 178.83 177.28 2end h ALA 116 N 1.05 1.56 -0.39 3.38 0.00 -0.78 -0.53 119.26 123.54 2end h ALA 116 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2end h ALA 116 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2end h ALA 116 CO -0.02 0.30 0.04 -0.09 0.00 0.00 0.00 179.25 179.48 2end h ARG 117 N 0.97 0.66 -0.39 0.00 9.65 -1.16 -0.82 114.38 123.30 2end h ARG 117 Ca 0.39 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2end h ARG 117 Cb 0.25 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2end h ARG 117 CO -0.15 0.74 0.17 -0.07 2.80 0.00 0.00 179.97 183.46 2end h LEU 118 N 0.50 0.53 -0.26 3.80 4.07 -1.03 -2.05 115.31 120.87 2end h LEU 118 Ca 0.12 -0.15 0.03 0.00 0.08 0.00 0.00 57.88 57.96 2end h LEU 118 Cb 0.41 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2end h LEU 118 CO 0.01 0.53 0.08 0.44 -1.08 0.00 0.00 178.44 178.43 2end h ASP 119 N 0.49 0.08 -0.75 -0.43 3.32 -0.96 -1.84 116.42 116.33 2end h ASP 119 Ca 0.13 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2end h ASP 119 Cb 0.16 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2end h ASP 119 CO -0.01 0.08 0.48 -0.08 -1.72 0.00 0.00 179.24 177.99 2end h GLU 120 N 0.20 0.92 -0.05 3.56 4.81 -0.93 -0.39 114.58 122.70 2end h GLU 120 Ca 0.12 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2end h GLU 120 Cb 0.09 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2end h GLU 120 CO -0.13 0.61 0.02 0.87 -0.73 0.00 0.00 179.01 179.65 2end h LYS 121 N 0.95 0.08 -0.58 1.92 1.79 -1.08 -2.91 116.57 116.73 2end h LYS 121 Ca 0.30 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.76 2end h LYS 121 Cb -0.01 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 2end h LYS 121 CO -0.10 0.26 0.38 0.82 -1.08 0.00 0.00 179.45 179.72 2end h ILE 122 N -0.11 1.12 -0.14 1.86 2.04 -1.08 -2.47 117.51 118.73 2end h ILE 122 Ca 0.02 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2end h ILE 122 Cb 0.21 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2end h ILE 122 CO -0.00 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.45 2end h ALA 123 N 1.23 1.74 -0.82 1.87 0.00 -0.91 -1.58 119.26 120.79 2end h ALA 123 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2end h ALA 123 Cb -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2end h ALA 123 CO -0.07 -0.24 0.41 1.96 0.00 0.00 0.00 179.25 181.32 2end h GLN 124 N 0.00 1.17 -0.80 0.00 4.20 -1.25 -3.40 115.11 115.03 2end h GLN 124 Ca 0.07 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2end h GLN 124 Cb 0.40 -0.22 -0.17 0.00 0.30 0.00 0.00 27.48 27.79 2end h GLN 124 CO -0.00 0.89 -0.38 0.50 -0.67 0.00 0.00 178.83 179.16 2end s ARG 125 N -5.75 0.76 0.58 1.46 3.52 -0.76 -5.03 118.95 113.73 2end s ARG 125 Ca -0.13 -0.54 0.33 0.00 -0.13 0.00 0.00 55.73 55.27 2end s ARG 125 Cb 0.16 0.02 1.82 0.00 -1.56 0.00 0.00 34.95 35.38 2end s ARG 125 CO 0.82 -1.01 2.20 -1.35 -0.81 0.00 0.00 175.30 175.15 2end h PRO 126 N 5.67 0.00 0.00 5.12 0.11 -1.54 -1.22 132.00 140.15 2end h PRO 126 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2end h PRO 126 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2end h PRO 126 CO 0.02 0.04 0.00 1.79 -0.21 0.00 0.00 178.00 179.64 2end h THR 127 N 0.00 0.00 0.00 -1.15 1.35 -1.86 -1.57 112.91 109.68 2end h THR 127 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2end h THR 127 Cb 0.17 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2end h THR 127 CO 0.01 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.07 2end n TRP 128 N -2.34 0.00 -4.68 4.73 8.01 -0.46 -4.84 117.44 117.86 2end n TRP 128 Ca 0.02 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.91 2end n TRP 128 Cb 0.22 -0.28 -0.14 0.00 -2.01 0.00 0.00 31.31 29.09 2end n TRP 128 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2end s TYR 129 N -2.57 2.37 0.05 -5.99 1.51 -0.59 -4.92 117.35 107.20 2end s TYR 129 Ca 0.28 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.97 2end s TYR 129 Cb 0.20 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 2end s TYR 129 CO 0.46 0.22 -0.03 0.15 -1.11 0.00 0.00 175.55 175.24 2end s LYS 130 N -1.56 0.56 -0.23 -0.62 -0.14 -1.26 -4.55 119.74 111.94 2end s LYS 130 Ca 0.13 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 53.64 2end s LYS 130 Cb -0.10 0.17 0.07 0.00 -1.68 0.00 0.00 37.83 36.28 2end s LYS 130 CO 0.04 -0.09 0.01 -0.47 -0.76 0.00 0.00 175.35 174.08 2end s TYR 131 N -3.37 1.71 -1.43 3.18 5.04 -0.44 0.05 117.35 122.08 2end s TYR 131 Ca 0.02 -1.36 -0.09 0.00 -2.44 0.00 0.00 57.07 53.21 2end s TYR 131 Cb 0.04 -1.36 0.02 0.00 0.35 0.00 0.00 41.96 41.01 2end s TYR 131 CO -0.08 -0.71 1.00 0.66 -1.34 0.00 0.00 175.55 175.08 2end n TYR 132 N 4.86 -2.56 -0.89 4.97 4.02 -1.26 -1.13 117.16 125.17 2end n TYR 132 Ca -0.09 0.86 0.00 0.00 -0.01 0.00 0.00 57.90 58.66 2end n TYR 132 Cb 0.45 -4.72 0.00 0.00 -0.02 0.00 0.00 39.34 35.05 2end n TYR 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2end n GLY 133 N -1.83 0.64 3.86 2.72 0.00 -1.26 -5.00 105.19 104.32 2end n GLY 133 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2end n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2end s LYS 134 N -0.34 3.57 -1.29 1.61 3.01 -0.28 -5.00 119.74 121.01 2end s LYS 134 Ca 0.00 -0.07 -0.16 0.00 -1.01 0.00 0.00 55.97 54.72 2end s LYS 134 Cb 0.00 -3.22 0.10 0.00 -1.01 0.00 0.00 37.83 33.70 2end s LYS 134 CO 0.00 0.72 1.71 0.00 0.51 0.00 0.00 175.35 178.29 2end n ALA 135 N 2.11 3.84 1.18 5.17 0.00 -1.26 -1.33 120.51 130.21 2end n ALA 135 Ca -0.19 -3.96 0.13 0.00 0.00 0.00 0.00 53.44 49.42 2end n ALA 135 Cb 0.54 -3.45 0.27 0.00 0.00 0.00 0.00 19.45 16.82 2end n ALA 135 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2end n ILE 136 N 5.77 0.02 -3.70 0.00 -5.35 -1.26 -4.88 119.36 109.96 2end n ILE 136 Ca 0.46 -0.41 -0.37 0.00 -0.27 0.00 0.00 62.75 62.17 2end n ILE 136 Cb 0.44 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.35 2end n ILE 136 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2end s TYR 137 N -1.98 3.55 0.00 4.28 2.02 -1.26 -5.12 117.35 118.83 2end s TYR 137 Ca 0.32 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 2end s TYR 137 Cb 0.20 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2end s TYR 137 CO 0.31 0.50 0.00 0.00 -1.57 0.00 0.00 175.55 174.79