#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6b s VAL 2 N 0.00 4.98 0.41 3.15 1.01 -1.26 -0.54 120.40 128.15 2d6b s VAL 2 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 2d6b s VAL 2 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2d6b s VAL 2 CO 0.00 -0.40 1.06 -0.36 0.00 0.00 0.00 175.10 175.39 2d6b s PHE 3 N 1.61 3.22 0.75 5.22 0.40 -0.07 -4.99 117.98 124.12 2d6b s PHE 3 Ca 0.04 1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 57.89 2d6b s PHE 3 Cb -0.21 -3.14 0.05 0.00 0.51 0.00 0.00 43.02 40.23 2d6b s PHE 3 CO 0.07 -0.70 1.09 0.20 0.70 0.00 0.00 175.22 176.58 2d6b s GLY 4 N -1.59 1.72 0.10 4.36 0.00 -1.26 -4.84 107.32 105.82 2d6b s GLY 4 Ca 0.59 0.27 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 2d6b s GLY 4 CO 0.27 0.62 1.63 -0.09 0.00 0.00 0.00 173.10 175.53 2d6b h ARG 5 N -0.98 -0.56 0.00 2.90 2.43 -1.96 0.45 114.38 116.66 2d6b h ARG 5 Ca -0.44 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 2d6b h ARG 5 Cb 1.23 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2d6b h ARG 5 CO 0.52 -0.37 -0.49 0.00 -1.51 0.00 0.00 179.97 178.12 2d6b h GLU 7 N 0.00 0.04 -0.63 0.00 4.81 -1.90 -0.39 114.58 116.51 2d6b h GLU 7 Ca -0.00 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2d6b h GLU 7 Cb 0.88 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2d6b h GLU 7 CO 0.06 0.03 0.06 1.25 -0.73 0.00 0.00 179.01 179.68 2d6b h LEU 8 N 0.04 1.04 -0.58 1.64 5.85 -0.54 -2.03 115.31 120.73 2d6b h LEU 8 Ca 0.09 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2d6b h LEU 8 Cb 0.12 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2d6b h LEU 8 CO -0.17 1.06 0.28 0.00 -0.34 0.00 0.00 178.44 179.27 2d6b h ALA 9 N 1.06 0.76 -0.37 1.25 0.00 -0.72 0.15 119.26 121.39 2d6b h ALA 9 Ca 0.19 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d6b h ALA 9 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d6b h ALA 9 CO 0.02 -0.08 -0.26 0.00 0.00 0.00 0.00 179.25 178.92 2d6b h ALA 10 N 1.34 0.85 -0.45 0.00 0.00 -0.89 0.77 119.26 120.88 2d6b h ALA 10 Ca 0.27 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d6b h ALA 10 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d6b h ALA 10 CO -0.21 0.64 0.13 0.00 0.00 0.00 0.00 179.25 179.81 2d6b h ALA 11 N 1.05 0.59 -0.75 0.00 0.00 -0.82 0.11 119.26 119.44 2d6b h ALA 11 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d6b h ALA 11 Cb 0.78 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2d6b h ALA 11 CO 0.06 0.25 0.40 0.52 0.00 0.00 0.00 179.25 180.49 2d6b h MET 12 N 0.59 1.05 -0.64 0.00 2.86 -0.83 -1.82 114.93 116.15 2d6b h MET 12 Ca 0.14 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2d6b h MET 12 Cb 0.29 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2d6b h MET 12 CO -0.00 0.79 0.09 -0.22 1.06 0.00 0.00 176.91 178.62 2d6b h LYS 13 N 1.04 1.05 -0.52 1.72 3.64 -0.60 -1.37 116.57 121.53 2d6b h LYS 13 Ca 0.26 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2d6b h LYS 13 Cb 0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2d6b h LYS 13 CO -0.04 0.97 0.34 -0.09 -2.27 0.00 0.00 179.45 178.37 2d6b h ARG 14 N 0.98 0.66 -0.24 1.90 2.43 -0.63 -1.46 114.38 118.02 2d6b h ARG 14 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2d6b h ARG 14 Cb 0.44 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2d6b h ARG 14 CO 0.01 0.43 0.00 0.72 -1.51 0.00 0.00 179.97 179.63 2d6b n HIS 15 N -4.46 0.32 -0.58 2.20 8.25 -0.71 -4.91 115.22 115.32 2d6b n HIS 15 Ca 0.05 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2d6b n HIS 15 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2d6b n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d6b n GLY 16 N 0.95 0.65 0.12 -1.41 0.00 -0.55 -4.98 105.19 99.97 2d6b n GLY 16 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2d6b n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d6b h LEU 17 N 0.00 0.00 -9.16 0.99 3.38 -1.44 -3.40 115.31 105.68 2d6b h LEU 17 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2d6b h LEU 17 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d6b h LEU 17 CO 0.00 0.59 1.28 -0.90 0.09 0.00 0.00 178.44 179.50 2d6b n ASP 18 N -3.16 3.52 -0.10 -0.43 5.75 -1.26 -0.81 116.55 120.07 2d6b n ASP 18 Ca -0.01 0.70 -0.01 0.00 -0.01 0.00 0.00 54.79 55.46 2d6b n ASP 18 Cb 0.79 -1.46 -0.01 0.00 -1.03 0.00 0.00 41.12 39.42 2d6b n ASP 18 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d6b n ASN 19 N 8.52 -4.48 -4.70 -1.12 3.02 0.18 -4.88 115.26 111.81 2d6b n ASN 19 Ca 0.25 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 2d6b n ASN 19 Cb 0.36 -2.09 -0.03 0.00 -0.61 0.00 0.00 39.78 37.41 2d6b n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d6b s TYR 20 N -1.61 2.99 -1.62 3.10 5.04 0.01 -1.27 117.35 124.00 2d6b s TYR 20 Ca 0.00 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 2d6b s TYR 20 Cb 0.00 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.66 2d6b s TYR 20 CO 0.00 -2.34 0.00 0.54 -1.34 0.00 0.00 175.55 172.41 2d6b n ARG 21 N 4.91 -1.72 -0.59 4.97 5.12 -1.26 -1.58 116.66 126.51 2d6b n ARG 21 Ca 0.12 0.91 0.00 0.00 -1.93 0.00 0.00 57.85 56.95 2d6b n ARG 21 Cb 0.44 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.29 2d6b n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d6b n GLY 22 N -0.72 0.75 3.53 -0.13 0.00 -0.40 -5.03 105.19 103.20 2d6b n GLY 22 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2d6b n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d6b s TYR 23 N -2.60 3.20 0.72 1.61 2.02 -0.61 -4.88 117.35 116.82 2d6b s TYR 23 Ca 0.00 -0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.47 2d6b s TYR 23 Cb 0.00 -2.72 0.03 0.00 -0.40 0.00 0.00 41.96 38.88 2d6b s TYR 23 CO 0.00 -0.48 1.24 -1.54 -1.57 0.00 0.00 175.55 173.20 2d6b s SER 24 N 1.75 4.16 0.27 2.29 1.04 -1.26 -0.65 113.70 121.30 2d6b s SER 24 Ca 0.12 2.45 -0.00 0.00 0.48 0.00 0.00 55.95 59.00 2d6b s SER 24 Cb -0.17 -2.60 0.57 0.00 0.10 0.00 0.00 66.02 63.93 2d6b s SER 24 CO 0.12 -2.29 1.75 0.25 0.98 0.00 0.00 173.24 174.05 2d6b h LEU 25 N -0.17 0.48 -1.88 2.42 5.85 -1.90 0.04 115.31 120.14 2d6b h LEU 25 Ca -0.48 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2d6b h LEU 25 Cb 1.31 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2d6b h LEU 25 CO 0.50 0.17 0.06 1.23 -0.34 0.00 0.00 178.44 180.06 2d6b h GLY 26 N 0.57 0.15 1.02 3.75 0.00 -1.91 -0.42 103.07 106.22 2d6b h GLY 26 Ca 0.48 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 2d6b h GLY 26 CO -0.40 0.05 0.58 3.43 0.00 0.00 0.00 176.54 180.20 2d6b h ASN 27 N 0.14 1.11 0.07 0.19 2.35 -1.20 -0.72 115.58 117.51 2d6b h ASN 27 Ca 0.04 -0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 2d6b h ASN 27 Cb -0.01 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.09 2d6b h ASN 27 CO -0.01 0.84 -0.87 -0.50 -1.65 0.00 0.00 177.43 175.24 2d6b h TRP 28 N 1.28 0.87 -0.26 1.19 4.06 -1.15 -0.56 115.95 121.38 2d6b h TRP 28 Ca 0.34 -0.43 -0.13 0.00 2.06 0.00 0.00 58.89 60.73 2d6b h TRP 28 Cb -0.08 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 27.96 2d6b h TRP 28 CO 0.00 1.24 -0.33 0.28 -3.56 0.00 0.00 178.44 176.07 2d6b h VAL 29 N 0.39 1.31 -0.27 1.49 2.07 -1.15 -1.46 116.25 118.62 2d6b h VAL 29 Ca -0.07 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2d6b h VAL 29 Cb 1.50 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2d6b h VAL 29 CO 0.17 0.48 0.15 0.00 0.02 0.00 0.00 177.57 178.39 2d6b h ALA 31 N 1.04 0.59 -0.78 0.00 0.00 -0.96 -2.21 119.26 116.93 2d6b h ALA 31 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d6b h ALA 31 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2d6b h ALA 31 CO -0.02 -0.00 0.46 0.00 0.00 0.00 0.00 179.25 179.69 2d6b h ALA 32 N 1.19 0.99 -0.36 0.00 0.00 -0.87 0.16 119.26 120.36 2d6b h ALA 32 Ca 0.18 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2d6b h ALA 32 Cb -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 2d6b h ALA 32 CO -0.06 0.46 0.07 -0.22 0.00 0.00 0.00 179.25 179.50 2d6b h LYS 33 N 1.06 0.18 0.00 0.00 1.63 -0.53 -0.92 116.57 118.00 2d6b h LYS 33 Ca 0.28 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 60.00 2d6b h LYS 33 Cb -0.03 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2d6b h LYS 33 CO -0.05 0.12 -0.95 0.74 -3.45 0.00 0.00 179.45 175.86 2d6b h PHE 34 N 0.19 0.00 0.03 1.91 0.04 -1.16 0.76 116.94 118.71 2d6b h PHE 34 Ca 0.17 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.67 2d6b h PHE 34 Cb 0.20 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.38 2d6b h PHE 34 CO -0.19 0.23 -1.08 0.93 -0.60 0.00 0.00 178.31 177.60 2d6b h GLU 35 N 0.00 0.68 0.00 1.51 4.39 -0.60 -3.42 114.58 117.14 2d6b h GLU 35 Ca -0.05 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 58.88 2d6b h GLU 35 Cb 1.22 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2d6b h GLU 35 CO 0.02 1.34 0.00 -1.13 -1.16 0.00 0.00 179.01 178.08 2d6b n SER 36 N -3.86 0.06 -3.65 1.42 3.41 -0.37 -4.84 113.62 105.78 2d6b n SER 36 Ca -0.12 -0.79 -0.27 0.00 -0.26 0.00 0.00 58.87 57.43 2d6b n SER 36 Cb 0.90 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.89 2d6b n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d6b n ASN 37 N -0.02 -4.76 -0.43 4.04 4.05 0.26 -1.85 115.26 116.56 2d6b n ASN 37 Ca 0.00 -0.61 -0.06 0.00 0.45 0.00 0.00 54.58 54.36 2d6b n ASN 37 Cb 0.18 -3.83 -0.02 0.00 1.23 0.00 0.00 39.78 37.34 2d6b n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2d6b n PHE 38 N -4.48 0.00 -3.57 1.20 3.72 -1.19 -4.83 117.46 108.31 2d6b n PHE 38 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2d6b n PHE 38 Cb 0.54 -1.52 -0.11 0.00 -0.94 0.00 0.00 39.48 37.45 2d6b n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2d6b s ASN 39 N -2.49 5.92 0.59 4.37 3.84 -0.77 -0.89 114.94 125.50 2d6b s ASN 39 Ca 0.00 -0.37 0.36 0.00 0.21 0.00 0.00 52.86 53.06 2d6b s ASN 39 Cb 0.00 -2.10 1.79 0.00 -0.55 0.00 0.00 41.25 40.39 2d6b s ASN 39 CO 0.00 -0.19 2.16 0.71 -2.79 0.00 0.00 177.10 176.99 2d6b h THR 40 N 5.51 0.18 -0.18 -5.21 1.35 -1.12 -2.59 112.91 110.84 2d6b h THR 40 Ca -0.32 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2d6b h THR 40 Cb 1.16 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2d6b h THR 40 CO 0.61 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 2d6b n GLN 41 N -3.26 1.81 -1.79 4.72 6.02 -1.26 -3.99 117.38 119.62 2d6b n GLN 41 Ca -0.01 -1.22 -0.41 0.00 -0.01 0.00 0.00 57.00 55.35 2d6b n GLN 41 Cb 0.20 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.04 2d6b n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d6b s ALA 42 N -1.77 3.71 0.02 -1.58 0.00 -0.97 -4.79 121.76 116.37 2d6b s ALA 42 Ca 0.33 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.86 2d6b s ALA 42 Cb 0.18 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2d6b s ALA 42 CO 0.27 -0.98 -0.05 0.95 0.00 0.00 0.00 175.76 175.94 2d6b s THR 43 N -0.21 0.37 -0.15 0.00 -4.23 -1.26 -0.50 115.64 109.67 2d6b s THR 43 Ca 0.61 -0.73 -0.10 0.00 -1.18 0.00 0.00 61.69 60.29 2d6b s THR 43 Cb -0.47 -0.42 0.05 0.00 1.34 0.00 0.00 72.50 73.00 2d6b s THR 43 CO 0.50 -0.24 0.37 0.20 -0.54 0.00 0.00 174.62 174.91 2d6b s ASN 44 N -1.04 -0.42 0.05 3.99 -0.87 -0.43 -4.98 114.94 111.24 2d6b s ASN 44 Ca -0.07 0.77 -0.25 0.00 -1.57 0.00 0.00 52.86 51.74 2d6b s ASN 44 Cb -0.07 0.71 -0.06 0.00 -0.02 0.00 0.00 41.25 41.82 2d6b s ASN 44 CO -0.00 -0.16 0.77 -0.60 -2.57 0.00 0.00 177.10 174.54 2d6b s ARG 45 N 0.84 4.50 0.36 -0.60 6.06 -1.26 -0.74 118.95 128.11 2d6b s ARG 45 Ca -0.05 1.08 -0.00 0.00 -2.50 0.00 0.00 55.73 54.26 2d6b s ARG 45 Cb -0.06 -3.36 -0.03 0.00 0.06 0.00 0.00 34.95 31.56 2d6b s ARG 45 CO -0.06 0.30 0.57 -0.80 -2.50 0.00 0.00 175.30 172.81 2d6b s ASN 46 N -0.11 6.30 0.39 -2.12 0.02 0.41 -4.96 114.94 114.87 2d6b s ASN 46 Ca 0.39 0.52 0.11 0.00 -1.02 0.00 0.00 52.86 52.86 2d6b s ASN 46 Cb -0.21 -2.06 0.91 0.00 0.02 0.00 0.00 41.25 39.91 2d6b s ASN 46 CO 0.23 -0.32 1.91 0.71 0.02 0.00 0.00 177.10 179.66 2d6b h THR 47 N 0.74 0.86 -0.29 1.60 1.35 -1.97 -0.13 112.91 115.06 2d6b h THR 47 Ca -0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2d6b h THR 47 Cb 1.22 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2d6b h THR 47 CO 0.62 0.10 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 2d6b n ASP 48 N -4.51 1.71 0.00 5.36 5.75 -1.26 -4.88 116.55 118.73 2d6b n ASP 48 Ca 0.14 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2d6b n ASP 48 Cb 0.44 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2d6b n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d6b n GLY 49 N 1.04 1.22 3.70 6.12 0.00 -0.06 -5.01 105.19 112.21 2d6b n GLY 49 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2d6b n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d6b s SER 50 N -3.05 2.84 0.01 1.61 1.04 -1.26 -4.73 113.70 110.17 2d6b s SER 50 Ca 0.00 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.60 2d6b s SER 50 Cb 0.00 -1.81 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 2d6b s SER 50 CO 0.00 -2.99 -0.05 -0.89 0.98 0.00 0.00 173.24 170.29 2d6b s THR 51 N -3.03 0.36 -0.14 2.02 2.01 -1.26 -0.44 115.64 115.15 2d6b s THR 51 Ca 0.65 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.06 2d6b s THR 51 Cb -0.18 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2d6b s THR 51 CO 0.57 -0.11 0.14 -1.81 -0.69 0.00 0.00 174.62 172.71 2d6b s ASP 52 N -0.68 6.35 -0.06 3.53 1.01 0.08 -0.81 116.67 126.10 2d6b s ASP 52 Ca -0.04 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.67 2d6b s ASP 52 Cb -0.05 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 41.81 2d6b s ASP 52 CO -0.00 0.36 -0.14 -0.31 0.21 0.00 0.00 175.17 175.29 2d6b s TYR 53 N -0.72 1.52 0.00 4.23 1.51 -0.14 -1.31 117.35 122.44 2d6b s TYR 53 Ca 0.13 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2d6b s TYR 53 Cb -0.12 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2d6b s TYR 53 CO 0.03 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.63 2d6b n GLY 54 N 3.61 -2.49 0.30 0.71 0.00 0.35 -1.22 105.19 106.46 2d6b n GLY 54 Ca -0.21 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.23 2d6b n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d6b h ILE 55 N 0.00 0.53 -0.08 -0.61 2.10 -1.72 -1.51 117.51 116.22 2d6b h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2d6b h ILE 55 Cb 0.00 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 2d6b h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2d6b n LEU 56 N -3.86 2.40 -3.61 2.19 4.77 -1.26 -4.07 117.00 113.55 2d6b n LEU 56 Ca -0.02 -2.32 -0.22 0.00 -0.03 0.00 0.00 56.01 53.41 2d6b n LEU 56 Cb 0.12 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2d6b n LEU 56 CO 0.28 0.60 -0.04 0.00 -1.33 0.00 0.00 177.39 176.90 2d6b n GLN 57 N -0.53 -4.00 -2.65 3.23 1.13 -0.57 -4.89 117.38 109.11 2d6b n GLN 57 Ca 0.07 0.65 -0.41 0.00 -1.94 0.00 0.00 57.00 55.37 2d6b n GLN 57 Cb 0.42 -5.14 -0.05 0.00 0.11 0.00 0.00 30.24 25.58 2d6b n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2d6b s ILE 58 N -3.57 4.07 -0.13 5.09 1.01 -0.36 -4.31 121.20 123.00 2d6b s ILE 58 Ca 0.15 1.90 -0.13 0.00 0.00 0.00 0.00 60.65 62.56 2d6b s ILE 58 Cb -0.04 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2d6b s ILE 58 CO 0.80 0.38 0.30 0.21 0.00 0.00 0.00 174.94 176.63 2d6b s ASN 59 N -0.55 6.49 0.23 3.58 3.84 -1.26 -0.96 114.94 126.30 2d6b s ASN 59 Ca 0.45 0.58 0.21 0.00 0.21 0.00 0.00 52.86 54.31 2d6b s ASN 59 Cb -0.27 -2.18 0.93 0.00 -0.55 0.00 0.00 41.25 39.18 2d6b s ASN 59 CO 0.33 0.15 1.65 -1.54 -2.79 0.00 0.00 177.10 174.90 2d6b n SER 60 N 3.20 0.54 -0.07 -4.21 3.41 0.01 -1.70 113.62 114.81 2d6b n SER 60 Ca -0.13 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 2d6b n SER 60 Cb 0.52 -0.76 0.37 0.00 -0.26 0.00 0.00 64.21 64.08 2d6b n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2d6b h ARG 61 N 0.00 0.68 0.00 4.33 9.65 -1.84 -3.37 114.38 123.83 2d6b h ARG 61 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2d6b h ARG 61 Cb 0.28 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2d6b h ARG 61 CO 0.00 0.45 -0.83 0.91 2.80 0.00 0.00 179.97 183.30 2d6b n TRP 62 N -4.46 0.00 -0.04 2.20 7.02 -1.05 -1.71 117.44 119.41 2d6b n TRP 62 Ca 0.05 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.51 2d6b n TRP 62 Cb 0.05 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.85 2d6b n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2d6b n TRP 63 N -1.90 0.00 -3.99 -5.99 7.02 -0.69 -0.56 117.44 111.33 2d6b n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2d6b n TRP 63 Cb 0.41 -0.43 -0.08 0.00 -2.42 0.00 0.00 31.31 28.79 2d6b n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d6b s ASN 65 N -2.93 6.20 0.00 0.00 2.47 -0.30 -4.57 114.94 115.80 2d6b s ASN 65 Ca 0.11 0.21 0.01 0.00 0.42 0.00 0.00 52.86 53.62 2d6b s ASN 65 Cb 0.06 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 2d6b s ASN 65 CO -0.06 0.03 0.32 -0.90 -3.72 0.00 0.00 177.10 172.77 2d6b n ASP 66 N 4.33 0.64 0.00 -4.21 5.68 -1.26 -0.04 116.55 121.69 2d6b n ASP 66 Ca -0.13 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 2d6b n ASP 66 Cb 0.52 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.93 2d6b n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6b n GLY 67 N 0.49 1.02 0.74 6.12 0.00 -1.26 -4.79 105.19 107.50 2d6b n GLY 67 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2d6b n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d6b n ARG 68 N -2.00 0.33 -3.79 1.61 1.85 -1.26 -4.91 116.66 108.50 2d6b n ARG 68 Ca 0.00 -1.74 -0.28 0.00 -1.00 0.00 0.00 57.85 54.83 2d6b n ARG 68 Cb 0.00 -0.60 -0.12 0.00 -1.05 0.00 0.00 32.46 30.69 2d6b n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2d6b s THR 69 N -0.72 2.19 0.30 8.89 2.01 -1.26 -4.81 115.64 122.24 2d6b s THR 69 Ca 0.18 -3.64 -0.30 0.00 0.31 0.00 0.00 61.69 58.25 2d6b s THR 69 Cb 0.19 -2.47 -0.12 0.00 0.01 0.00 0.00 72.50 70.11 2d6b s THR 69 CO -0.05 -1.01 1.50 -2.65 -0.69 0.00 0.00 174.62 171.72 2d6b n PRO 70 N 2.48 2.47 -0.96 4.92 -0.02 -1.26 -1.71 135.00 140.93 2d6b n PRO 70 Ca 0.18 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2d6b n PRO 70 Cb 0.37 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2d6b n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d6b n GLY 71 N 1.78 0.82 3.88 -1.23 0.00 -1.26 -5.03 105.19 104.15 2d6b n GLY 71 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2d6b n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d6b s SER 72 N -2.65 3.61 0.45 1.61 1.04 -0.69 -5.10 113.70 111.97 2d6b s SER 72 Ca 0.00 0.58 0.07 0.00 0.48 0.00 0.00 55.95 57.08 2d6b s SER 72 Cb 0.00 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.23 2d6b s SER 72 CO 0.00 -2.45 0.37 -0.13 0.98 0.00 0.00 173.24 172.00 2d6b s ARG 73 N -5.67 2.42 -0.39 4.02 1.81 -0.69 -5.00 118.95 115.45 2d6b s ARG 73 Ca 0.68 -1.68 0.09 0.00 -1.72 0.00 0.00 55.73 53.09 2d6b s ARG 73 Cb -0.08 -2.27 0.27 0.00 -0.45 0.00 0.00 34.95 32.42 2d6b s ARG 73 CO 0.52 -0.29 0.56 -1.71 -0.68 0.00 0.00 175.30 173.70 2d6b n ASN 74 N -1.56 0.38 0.21 0.23 5.15 -1.13 -3.61 115.26 114.92 2d6b n ASN 74 Ca 0.02 -2.77 0.09 0.00 -0.60 0.00 0.00 54.58 51.32 2d6b n ASN 74 Cb 0.63 -0.64 0.38 0.00 -0.53 0.00 0.00 39.78 39.62 2d6b n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2d6b h LEU 75 N 3.82 0.00 -0.41 1.20 3.38 -0.82 -0.82 115.31 121.66 2d6b h LEU 75 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d6b h LEU 75 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2d6b h LEU 75 CO 0.48 0.26 -0.10 0.00 0.09 0.00 0.00 178.44 179.16 2d6b n ASN 77 N -0.66 -1.97 -3.96 0.00 5.15 -0.31 -5.00 115.26 108.51 2d6b n ASN 77 Ca 0.16 -0.87 -0.09 0.00 -0.60 0.00 0.00 54.58 53.18 2d6b n ASN 77 Cb 0.29 -3.90 -0.10 0.00 -0.53 0.00 0.00 39.78 35.53 2d6b n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d6b s ILE 78 N -3.66 0.13 0.39 -1.44 -4.36 -1.26 -5.06 121.20 105.93 2d6b s ILE 78 Ca 0.10 -1.04 -0.26 0.00 -0.26 0.00 0.00 60.65 59.19 2d6b s ILE 78 Cb -0.03 -0.62 -0.09 0.00 1.25 0.00 0.00 42.46 42.97 2d6b s ILE 78 CO 0.82 -0.57 1.24 -2.84 0.24 0.00 0.00 174.94 173.83 2d6b s PRO 79 N -2.08 4.09 0.46 0.37 0.02 -1.26 -1.15 135.00 135.45 2d6b s PRO 79 Ca -0.10 2.02 0.13 0.00 0.02 0.00 0.00 61.00 63.07 2d6b s PRO 79 Cb -0.05 -2.79 1.09 0.00 0.02 0.00 0.00 34.50 32.77 2d6b s PRO 79 CO -0.03 -0.34 2.06 0.00 -0.33 0.00 0.00 177.00 178.36 2d6b h SER 81 N 0.29 0.00 0.08 0.00 4.64 -1.91 -0.58 113.55 116.07 2d6b h SER 81 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2d6b h SER 81 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d6b h SER 81 CO -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.91 2d6b h ALA 82 N 1.82 1.30 -0.02 5.18 0.00 -1.53 -1.13 119.26 124.89 2d6b h ALA 82 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d6b h ALA 82 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d6b h ALA 82 CO -0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2d6b n LEU 83 N -3.54 0.65 -0.52 0.00 4.77 -0.23 -3.38 117.00 114.74 2d6b n LEU 83 Ca -0.03 -0.23 0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2d6b n LEU 83 Cb 0.11 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2d6b n LEU 83 CO 0.25 0.11 0.38 0.18 -1.33 0.00 0.00 177.39 176.98 2d6b n LEU 84 N -0.47 2.02 -4.72 2.23 4.77 -0.43 -3.89 117.00 116.51 2d6b n LEU 84 Ca 0.21 -0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 54.99 2d6b n LEU 84 Cb 0.21 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2d6b n LEU 84 CO 0.16 0.37 0.77 -0.55 -1.33 0.00 0.00 177.39 176.82 2d6b s SER 85 N -1.81 4.11 0.51 -1.43 0.15 -1.22 -4.16 113.70 109.85 2d6b s SER 85 Ca 0.17 2.28 0.26 0.00 0.70 0.00 0.00 55.95 59.36 2d6b s SER 85 Cb 0.14 -2.58 1.38 0.00 -1.71 0.00 0.00 66.02 63.25 2d6b s SER 85 CO 0.35 -2.32 2.05 0.77 1.20 0.00 0.00 173.24 175.29 2d6b h SER 86 N -0.53 0.00 -3.48 5.45 4.64 -1.94 -3.40 113.55 114.29 2d6b h SER 86 Ca -0.47 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.25 2d6b h SER 86 Cb 1.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 2d6b h SER 86 CO 0.49 0.13 0.11 -0.62 -0.87 0.00 0.00 176.83 176.07 2d6b s ASP 87 N -6.23 6.57 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.69 2d6b s ASP 87 Ca -0.03 0.70 0.12 0.00 -0.52 0.00 0.00 52.55 52.82 2d6b s ASP 87 Cb 0.13 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.69 2d6b s ASP 87 CO 0.60 -0.32 1.32 2.30 0.52 0.00 0.00 175.17 179.58 2d6b n ILE 88 N 5.04 0.27 -0.10 4.11 -5.35 -1.26 -4.35 119.36 117.71 2d6b n ILE 88 Ca -0.02 -0.30 -0.05 0.00 -0.27 0.00 0.00 62.75 62.11 2d6b n ILE 88 Cb 0.49 0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.57 2d6b n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d6b h THR 89 N 1.48 0.59 -0.72 7.28 2.02 -1.94 -0.66 112.91 120.97 2d6b h THR 89 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2d6b h THR 89 Cb 0.33 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2d6b h THR 89 CO 0.00 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.07 2d6b h ALA 90 N 1.32 0.94 -0.71 6.16 0.00 -1.84 0.53 119.26 125.65 2d6b h ALA 90 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2d6b h ALA 90 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d6b h ALA 90 CO -0.39 0.66 0.19 0.77 0.00 0.00 0.00 179.25 180.49 2d6b h SER 91 N 1.08 1.06 -0.29 0.00 0.02 -1.60 -1.45 113.55 112.36 2d6b h SER 91 Ca 0.23 -0.21 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2d6b h SER 91 Cb 0.37 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2d6b h SER 91 CO 0.00 1.00 -0.35 0.58 -1.14 0.00 0.00 176.83 176.92 2d6b h VAL 92 N 1.07 1.30 -0.55 2.27 2.07 -0.85 0.47 116.25 122.03 2d6b h VAL 92 Ca 0.23 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 2d6b h VAL 92 Cb 0.34 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d6b h VAL 92 CO -0.00 0.49 0.03 0.78 0.02 0.00 0.00 177.57 178.89 2d6b h ASN 93 N 0.51 0.88 -0.25 0.57 -0.26 -0.74 -0.72 115.58 115.56 2d6b h ASN 93 Ca 0.04 -0.22 -0.11 0.00 -0.56 0.00 0.00 56.30 55.45 2d6b h ASN 93 Cb 0.94 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2d6b h ASN 93 CO 0.08 0.92 -0.28 0.00 -1.06 0.00 0.00 177.43 177.09 2d6b h ALA 95 N 0.67 2.07 -0.49 0.00 0.00 -0.54 -1.18 119.26 119.79 2d6b h ALA 95 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2d6b h ALA 95 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2d6b h ALA 95 CO 0.07 -0.17 -0.00 0.87 0.00 0.00 0.00 179.25 180.02 2d6b h LYS 96 N 0.29 0.82 -0.26 0.00 1.57 -0.97 -0.10 116.57 117.92 2d6b h LYS 96 Ca 0.22 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2d6b h LYS 96 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2d6b h LYS 96 CO -0.05 0.83 0.08 -0.22 -0.57 0.00 0.00 179.45 179.52 2d6b h LYS 97 N 0.76 0.41 -0.28 3.15 3.64 -1.21 -2.93 116.57 120.12 2d6b h LYS 97 Ca 0.15 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2d6b h LYS 97 Cb 0.47 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2d6b h LYS 97 CO 0.02 0.48 0.15 0.82 -2.27 0.00 0.00 179.45 178.65 2d6b h ILE 98 N 0.26 1.01 0.00 2.00 2.04 -0.72 -2.24 117.51 119.86 2d6b h ILE 98 Ca 0.08 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2d6b h ILE 98 Cb 0.25 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2d6b h ILE 98 CO -0.00 0.06 0.00 0.55 0.00 0.00 0.00 178.15 178.75 2d6b n VAL 99 N -4.95 0.88 1.21 1.67 3.14 -0.10 -2.11 118.33 118.07 2d6b n VAL 99 Ca -0.01 0.25 0.13 0.00 -2.96 0.00 0.00 64.34 61.75 2d6b n VAL 99 Cb 0.06 -1.15 0.29 0.00 -1.06 0.00 0.00 33.84 31.98 2d6b n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2d6b n SER 100 N -2.09 1.46 -0.07 6.55 7.64 -0.85 -3.69 113.62 122.56 2d6b n SER 100 Ca 0.02 -1.20 0.14 0.00 1.01 0.00 0.00 58.87 58.84 2d6b n SER 100 Cb 0.21 0.19 0.61 0.00 -1.01 0.00 0.00 64.21 64.20 2d6b n SER 100 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d6b n ASP 101 N -0.25 0.34 0.00 6.43 5.68 -0.90 -4.88 116.55 122.97 2d6b n ASP 101 Ca 0.13 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.07 2d6b n ASP 101 Cb 0.39 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2d6b n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6b n GLY 102 N 1.32 1.49 0.78 6.12 0.00 -1.26 -4.99 105.19 108.66 2d6b n GLY 102 Ca 0.13 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2d6b n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d6b n ASN 103 N 0.00 3.26 0.00 1.61 3.02 -1.26 -5.06 115.26 116.83 2d6b n ASN 103 Ca 0.00 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 2d6b n ASN 103 Cb 0.00 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2d6b n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d6b n GLY 104 N 0.46 2.23 0.00 7.41 0.00 -1.24 -1.98 105.19 112.07 2d6b n GLY 104 Ca 0.15 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.99 2d6b n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d6b n MET 105 N 14.00 0.54 0.29 1.61 2.81 -1.26 -2.76 117.12 132.34 2d6b n MET 105 Ca 0.00 0.02 0.19 0.00 -1.81 0.00 0.00 57.70 56.10 2d6b n MET 105 Cb 0.00 -1.50 1.03 0.00 -0.71 0.00 0.00 33.22 32.04 2d6b n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2d6b h ASN 106 N 0.00 0.00 -0.44 7.83 2.35 -1.82 -1.43 115.58 122.07 2d6b h ASN 106 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2d6b h ASN 106 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2d6b h ASN 106 CO 0.00 0.00 0.37 0.00 -1.65 0.00 0.00 177.43 176.15 2d6b h ALA 107 N 2.00 2.29 -2.26 -0.83 0.00 -1.67 -3.36 119.26 115.42 2d6b h ALA 107 Ca 0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.18 2d6b h ALA 107 Cb 0.01 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 17.62 2d6b h ALA 107 CO 0.00 -0.60 -0.22 -1.58 0.00 0.00 0.00 179.25 176.86 2d6b s TRP 108 N -4.85 3.18 0.23 0.00 0.51 -0.54 -4.95 118.94 112.52 2d6b s TRP 108 Ca -0.05 -0.74 -0.07 0.00 -2.12 0.00 0.00 56.10 53.13 2d6b s TRP 108 Cb 0.18 -3.21 0.29 0.00 -0.81 0.00 0.00 33.47 29.93 2d6b s TRP 108 CO 0.65 -0.84 1.84 0.28 -0.51 0.00 0.00 176.95 178.37 2d6b h VAL 109 N 5.77 1.02 -0.44 4.03 2.07 -1.84 -0.24 116.25 126.62 2d6b h VAL 109 Ca -0.28 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2d6b h VAL 109 Cb 1.11 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2d6b h VAL 109 CO 0.88 0.16 0.10 0.00 0.02 0.00 0.00 177.57 178.73 2d6b h ALA 110 N 1.38 1.35 -0.11 1.67 0.00 -1.93 -0.82 119.26 120.81 2d6b h ALA 110 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2d6b h ALA 110 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d6b h ALA 110 CO -0.17 0.46 -0.00 2.35 0.00 0.00 0.00 179.25 181.89 2d6b h TRP 111 N 0.64 0.21 -0.87 0.00 7.01 -1.39 0.11 115.95 121.65 2d6b h TRP 111 Ca 0.14 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.17 2d6b h TRP 111 Cb 0.26 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 2d6b h TRP 111 CO 0.01 0.44 0.55 -0.09 -2.79 0.00 0.00 178.44 176.56 2d6b h ARG 112 N -0.09 0.97 0.00 2.65 2.43 -0.81 0.97 114.38 120.51 2d6b h ARG 112 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d6b h ARG 112 Cb 0.36 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2d6b h ARG 112 CO 0.01 0.64 -0.75 -0.91 -1.51 0.00 0.00 179.97 177.45 2d6b h ASN 113 N 1.00 0.00 0.00 -3.80 2.35 -1.11 -3.37 115.58 110.66 2d6b h ASN 113 Ca 0.38 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2d6b h ASN 113 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2d6b h ASN 113 CO -0.17 0.07 0.00 0.54 -1.65 0.00 0.00 177.43 176.22 2d6b n ARG 114 N -2.33 3.00 0.00 0.81 1.74 0.02 -4.91 116.66 114.98 2d6b n ARG 114 Ca 0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d6b n ARG 114 Cb 0.48 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 2d6b n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d6b n LYS 116 N -2.46 2.43 -1.00 0.00 4.81 -0.05 -1.37 118.16 120.52 2d6b n LYS 116 Ca 0.00 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2d6b n LYS 116 Cb 0.40 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.73 2d6b n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d6b n GLY 117 N 3.96 0.63 3.96 3.14 0.00 -1.26 -4.93 105.19 110.69 2d6b n GLY 117 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2d6b n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d6b s THR 118 N -2.51 2.11 -1.27 2.61 -4.23 -0.47 -5.01 115.64 106.87 2d6b s THR 118 Ca 0.00 -1.22 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 2d6b s THR 118 Cb 0.00 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.51 2d6b s THR 118 CO 0.00 0.00 1.98 -0.67 -0.54 0.00 0.00 174.62 175.39 2d6b n ASP 119 N -1.95 3.95 0.25 3.99 2.03 -1.26 -4.76 116.55 118.80 2d6b n ASP 119 Ca 0.07 -2.83 0.13 0.00 0.52 0.00 0.00 54.79 52.69 2d6b n ASP 119 Cb 0.62 -1.62 0.61 0.00 -0.72 0.00 0.00 41.12 40.01 2d6b n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2d6b h VAL 120 N 4.89 0.37 0.00 5.18 -1.51 -1.90 -2.12 116.25 121.16 2d6b h VAL 120 Ca 0.46 -0.78 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2d6b h VAL 120 Cb 0.76 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2d6b h VAL 120 CO 1.67 0.13 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.50 2d6b h GLN 121 N 0.00 0.00 -0.63 5.19 -0.00 -1.87 0.43 115.11 118.24 2d6b h GLN 121 Ca -0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.65 58.83 2d6b h GLN 121 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.02 2d6b h GLN 121 CO 0.02 0.03 0.45 0.00 0.00 0.00 0.00 178.83 179.32 2d6b h ALA 122 N 1.97 2.55 0.00 3.38 0.00 -1.78 -0.43 119.26 124.95 2d6b h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d6b h ALA 122 Cb 0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d6b h ALA 122 CO 0.00 -0.72 0.00 0.91 0.00 0.00 0.00 179.25 179.44 2d6b n TRP 123 N -4.36 0.79 0.09 0.00 7.02 0.14 -2.39 117.44 118.74 2d6b n TRP 123 Ca 0.12 0.31 0.03 0.00 -1.02 0.00 0.00 57.50 56.94 2d6b n TRP 123 Cb 0.68 -1.01 0.05 0.00 -2.42 0.00 0.00 31.31 28.61 2d6b n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2d6b n ILE 124 N -2.23 0.43 -2.23 -0.99 -5.35 -0.20 -4.84 119.36 103.96 2d6b n ILE 124 Ca 0.02 -0.72 -0.40 0.00 -0.27 0.00 0.00 62.75 61.39 2d6b n ILE 124 Cb 0.22 0.85 -0.02 0.00 -1.74 0.00 0.00 39.64 38.95 2d6b n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2d6b s ARG 125 N -0.70 4.31 0.00 6.28 3.52 -1.01 -2.31 118.95 129.04 2d6b s ARG 125 Ca 0.09 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 2d6b s ARG 125 Cb 0.05 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2d6b s ARG 125 CO 0.07 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2d6b n GLY 126 N 0.83 3.07 3.76 8.12 0.00 -1.26 -5.02 105.19 114.69 2d6b n GLY 126 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2d6b n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6b s ARG 128 N -1.60 3.17 0.00 0.00 6.06 -1.26 -5.12 118.95 120.20 2d6b s ARG 128 Ca 0.46 -0.74 0.00 0.00 -2.50 0.00 0.00 55.73 52.95 2d6b s ARG 128 Cb -0.30 -4.09 0.00 0.00 0.06 0.00 0.00 34.95 30.62 2d6b s ARG 128 CO 0.38 -1.30 0.39 1.28 -2.50 0.00 0.00 175.30 173.56