#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb6 h VAL 15 N 0.00 1.33 0.00 0.00 2.07 -2.05 -2.22 116.25 115.38 1pb6 h VAL 15 Ca 0.00 -1.73 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 1pb6 h VAL 15 Cb 0.00 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1pb6 h VAL 15 CO 0.00 0.53 -0.54 0.77 0.02 0.00 0.00 177.57 178.36 1pb6 h SER 16 N 0.29 0.00 0.35 0.57 4.64 -2.05 -1.69 113.55 115.67 1pb6 h SER 16 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1pb6 h SER 16 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1pb6 h SER 16 CO 0.10 0.48 -0.53 0.00 -0.87 0.00 0.00 176.83 176.01 1pb6 h ALA 17 N 1.52 0.98 -0.00 5.18 0.00 -1.98 -0.54 119.26 124.43 1pb6 h ALA 17 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1pb6 h ALA 17 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pb6 h ALA 17 CO 0.06 0.67 -0.12 0.87 0.00 0.00 0.00 179.25 180.73 1pb6 h LYS 18 N 0.16 0.09 -0.35 0.00 1.57 -1.36 -2.11 116.57 114.56 1pb6 h LYS 18 Ca 0.00 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1pb6 h LYS 18 Cb 0.98 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1pb6 h LYS 18 CO 0.08 0.83 0.24 -0.22 -0.57 0.00 0.00 179.45 179.81 1pb6 h LYS 19 N -0.62 0.19 0.17 3.15 3.64 -1.22 -0.20 116.57 121.68 1pb6 h LYS 19 Ca -0.01 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 1pb6 h LYS 19 Cb 0.87 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1pb6 h LYS 19 CO 0.02 0.12 -1.38 0.87 -2.27 0.00 0.00 179.45 176.81 1pb6 h LYS 20 N 0.19 0.36 -0.55 1.90 1.57 -1.12 -2.57 116.57 116.35 1pb6 h LYS 20 Ca 0.16 -0.61 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 1pb6 h LYS 20 Cb 0.39 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1pb6 h LYS 20 CO -0.03 1.28 0.03 0.00 -0.57 0.00 0.00 179.45 180.16 1pb6 h ALA 21 N 0.42 0.74 -0.21 3.86 0.00 -0.76 -2.16 119.26 121.15 1pb6 h ALA 21 Ca -0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1pb6 h ALA 21 Cb 2.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1pb6 h ALA 21 CO 0.22 0.54 0.06 0.82 0.00 0.00 0.00 179.25 180.89 1pb6 h ILE 22 N 0.83 1.19 -0.61 0.00 2.04 -1.12 -0.84 117.51 119.01 1pb6 h ILE 22 Ca 0.16 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1pb6 h ILE 22 Cb 0.50 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1pb6 h ILE 22 CO 0.02 0.19 0.30 -0.07 0.00 0.00 0.00 178.15 178.60 1pb6 h LEU 23 N 0.17 0.79 -0.94 1.44 3.38 -1.41 0.64 115.31 119.37 1pb6 h LEU 23 Ca 0.07 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1pb6 h LEU 23 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1pb6 h LEU 23 CO -0.00 0.69 -0.46 0.77 0.09 0.00 0.00 178.44 179.53 1pb6 h SER 24 N 0.83 0.00 0.25 -0.43 4.64 -1.33 -0.39 113.55 117.13 1pb6 h SER 24 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 1pb6 h SER 24 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1pb6 h SER 24 CO -0.03 0.46 -0.70 0.00 -0.87 0.00 0.00 176.83 175.69 1pb6 h ALA 25 N 1.54 0.63 0.25 5.18 0.00 -0.84 -2.25 119.26 123.77 1pb6 h ALA 25 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1pb6 h ALA 25 Cb 0.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1pb6 h ALA 25 CO 0.06 0.75 -0.12 0.00 0.00 0.00 0.00 179.25 179.94 1pb6 h ALA 26 N 0.97 -0.34 -0.44 0.00 0.00 -0.28 -0.28 119.26 118.89 1pb6 h ALA 26 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1pb6 h ALA 26 Cb 1.27 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1pb6 h ALA 26 CO 0.12 -0.58 0.11 1.25 0.00 0.00 0.00 179.25 180.15 1pb6 h LEU 27 N -0.55 0.05 -1.02 0.00 5.85 -1.10 0.56 115.31 119.11 1pb6 h LEU 27 Ca -0.03 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1pb6 h LEU 27 Cb 0.41 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1pb6 h LEU 27 CO 0.06 0.06 -0.33 0.44 -0.34 0.00 0.00 178.44 178.32 1pb6 h ASP 28 N 0.25 0.29 0.02 1.25 3.45 -1.41 -2.87 116.42 117.40 1pb6 h ASP 28 Ca 0.21 -0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 1pb6 h ASP 28 Cb 0.25 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1pb6 h ASP 28 CO -0.26 0.61 -0.35 0.74 -1.57 0.00 0.00 179.24 178.42 1pb6 h THR 29 N 0.25 1.60 -0.57 0.35 2.02 -0.25 -3.24 112.91 113.06 1pb6 h THR 29 Ca 0.03 -2.35 0.06 0.00 0.77 0.00 0.00 66.41 64.92 1pb6 h THR 29 Cb 0.71 3.17 -0.05 0.00 -1.74 0.00 0.00 68.15 70.24 1pb6 h THR 29 CO 0.05 0.58 0.29 -0.26 0.37 0.00 0.00 175.52 176.55 1pb6 h PHE 30 N -0.90 0.52 0.00 3.16 0.05 0.02 0.03 116.94 119.82 1pb6 h PHE 30 Ca -0.08 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.73 1pb6 h PHE 30 Cb 1.15 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.95 1pb6 h PHE 30 CO 0.24 0.24 0.00 -1.13 -0.18 0.00 0.00 178.31 177.48 1pb6 n SER 31 N -4.87 0.25 -0.05 2.17 3.41 -1.08 0.43 113.62 113.88 1pb6 n SER 31 Ca 0.06 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 59.06 1pb6 n SER 31 Cb 0.17 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.37 1pb6 n SER 31 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1pb6 n GLN 32 N -1.78 0.71 -0.13 4.33 -0.06 -0.15 -4.62 117.38 115.68 1pb6 n GLN 32 Ca 0.03 0.21 0.02 0.00 -2.00 0.00 0.00 57.00 55.26 1pb6 n GLN 32 Cb 0.19 -1.65 0.03 0.00 -4.06 0.00 0.00 30.24 24.74 1pb6 n GLN 32 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1pb6 n PHE 33 N -3.31 0.00 -1.04 3.69 3.72 -0.37 -5.08 117.46 115.06 1pb6 n PHE 33 Ca -0.34 -0.33 0.13 0.00 -0.05 0.00 0.00 57.45 56.85 1pb6 n PHE 33 Cb 1.04 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 39.46 1pb6 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pb6 n GLY 34 N -0.42 -3.12 0.31 1.37 0.00 0.17 -2.73 105.19 100.77 1pb6 n GLY 34 Ca 0.03 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1pb6 n GLY 34 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb6 h PHE 35 N -1.03 -1.11 -0.61 1.61 3.57 -1.93 0.11 116.94 117.54 1pb6 h PHE 35 Ca -0.14 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 1pb6 h PHE 35 Cb 1.00 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 40.22 1pb6 h PHE 35 CO 0.03 -0.35 0.02 0.45 -2.23 0.00 0.00 178.31 176.23 1pb6 h HIS 36 N -0.33 1.15 -0.39 0.41 3.86 -1.97 -3.08 115.15 114.80 1pb6 h HIS 36 Ca 0.03 -0.19 0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1pb6 h HIS 36 Cb 0.43 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1pb6 h HIS 36 CO -0.60 1.00 0.19 0.78 0.86 0.00 0.00 177.93 180.16 1pb6 h GLY 37 N 1.01 0.52 -4.44 2.45 0.00 -1.27 -3.44 103.07 97.90 1pb6 h GLY 37 Ca 0.18 -0.13 -0.53 0.00 0.00 0.00 0.00 47.33 46.85 1pb6 h GLY 37 CO 0.03 0.10 0.93 -1.59 0.00 0.00 0.00 176.54 176.01 1pb6 s THR 38 N -6.15 2.07 -0.15 4.70 2.01 0.35 -4.96 115.64 113.51 1pb6 s THR 38 Ca -0.13 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 1pb6 s THR 38 Cb 0.12 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1pb6 s THR 38 CO 0.72 0.01 0.03 -0.13 -0.69 0.00 0.00 174.62 174.55 1pb6 s ARG 39 N 0.17 3.62 0.00 4.92 0.52 -1.26 -4.96 118.95 121.96 1pb6 s ARG 39 Ca 0.68 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 1pb6 s ARG 39 Cb -0.48 -3.03 0.14 0.00 0.52 0.00 0.00 34.95 32.10 1pb6 s ARG 39 CO 0.42 0.40 0.73 -0.11 0.02 0.00 0.00 175.30 176.76 1pb6 n LEU 40 N 3.09 0.00 -0.01 2.53 7.94 -1.26 -1.67 117.00 127.62 1pb6 n LEU 40 Ca -0.17 0.11 -0.22 0.00 -1.11 0.00 0.00 56.01 54.62 1pb6 n LEU 40 Cb 0.53 -0.11 -0.13 0.00 0.53 0.00 0.00 43.42 44.24 1pb6 n LEU 40 CO 0.33 -0.10 -0.54 -0.08 -1.11 0.00 0.00 177.39 175.89 1pb6 h GLU 41 N 0.00 0.21 0.00 1.96 4.57 -1.99 -3.22 114.58 116.12 1pb6 h GLU 41 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1pb6 h GLU 41 Cb 0.01 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1pb6 h GLU 41 CO 0.00 1.17 0.00 0.00 -1.18 0.00 0.00 179.01 179.00 1pb6 n GLN 42 N -3.88 0.00 -0.08 1.92 10.64 -0.67 -2.09 117.38 123.22 1pb6 n GLN 42 Ca -0.28 0.21 -0.14 0.00 -1.83 0.00 0.00 57.00 54.96 1pb6 n GLN 42 Cb 0.91 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.70 1pb6 n GLN 42 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 1pb6 h ILE 43 N 0.00 0.93 -0.96 -0.39 2.04 -1.66 -3.16 117.51 114.31 1pb6 h ILE 43 Ca 0.00 -1.88 0.12 0.00 1.00 0.00 0.00 64.86 64.09 1pb6 h ILE 43 Cb 0.29 1.94 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 1pb6 h ILE 43 CO 0.00 0.31 0.61 0.00 0.00 0.00 0.00 178.15 179.07 1pb6 h ALA 44 N -0.49 1.60 -0.29 1.87 0.00 -1.54 -0.13 119.26 120.29 1pb6 h ALA 44 Ca -0.13 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1pb6 h ALA 44 Cb 0.90 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pb6 h ALA 44 CO -0.08 0.17 -0.15 1.49 0.00 0.00 0.00 179.25 180.68 1pb6 h GLU 45 N 0.92 0.60 0.00 0.00 4.81 -1.57 0.87 114.58 120.23 1pb6 h GLU 45 Ca 0.47 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1pb6 h GLU 45 Cb 0.50 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1pb6 h GLU 45 CO -0.23 0.85 -0.46 1.25 -0.73 0.00 0.00 179.01 179.69 1pb6 h LEU 46 N 0.35 0.00 -0.01 1.64 6.46 -1.32 -2.09 115.31 120.33 1pb6 h LEU 46 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1pb6 h LEU 46 Cb 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1pb6 h LEU 46 CO 0.04 0.46 -0.28 0.00 -0.62 0.00 0.00 178.44 178.04 1pb6 n ALA 47 N -2.41 3.02 -2.67 1.25 0.00 -0.13 -4.96 120.51 114.61 1pb6 n ALA 47 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1pb6 n ALA 47 Cb 0.50 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.70 1pb6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb6 n GLY 48 N 1.50 0.48 2.50 0.00 0.00 -0.28 -4.77 105.19 104.62 1pb6 n GLY 48 Ca 0.06 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 1pb6 n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pb6 n VAL 49 N -2.78 0.00 -3.96 1.61 0.24 0.29 -5.00 118.33 108.73 1pb6 n VAL 49 Ca -0.02 -1.84 -0.32 0.00 -2.04 0.00 0.00 64.34 60.12 1pb6 n VAL 49 Cb 0.52 0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1pb6 n VAL 49 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1pb6 s SER 50 N -2.84 6.15 0.48 -1.34 1.04 -1.26 -4.07 113.70 111.86 1pb6 s SER 50 Ca 0.24 0.24 0.16 0.00 0.48 0.00 0.00 55.95 57.07 1pb6 s SER 50 Cb 0.01 -1.86 1.16 0.00 0.10 0.00 0.00 66.02 65.43 1pb6 s SER 50 CO 0.17 0.21 2.04 0.50 0.98 0.00 0.00 173.24 177.14 1pb6 h LYS 51 N 3.48 0.22 0.00 4.02 3.64 -1.92 0.80 116.57 126.81 1pb6 h LYS 51 Ca -0.47 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 1pb6 h LYS 51 Cb 1.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1pb6 h LYS 51 CO 0.70 0.14 -0.57 1.15 -2.27 0.00 0.00 179.45 178.61 1pb6 h THR 52 N 0.22 1.16 0.13 1.00 2.02 -1.97 -0.87 112.91 114.59 1pb6 h THR 52 Ca 0.19 -2.13 -0.25 0.00 0.77 0.00 0.00 66.41 64.99 1pb6 h THR 52 Cb 0.46 2.24 0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1pb6 h THR 52 CO -0.03 0.55 -1.05 -1.13 0.37 0.00 0.00 175.52 174.23 1pb6 h ASN 53 N 0.00 0.71 -0.03 4.18 -1.24 -0.11 -3.11 115.58 115.97 1pb6 h ASN 53 Ca -0.01 -0.86 -0.00 0.00 0.71 0.00 0.00 56.30 56.14 1pb6 h ASN 53 Cb 1.19 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 40.02 1pb6 h ASN 53 CO 0.07 1.50 0.02 0.25 -1.29 0.00 0.00 177.43 177.98 1pb6 h LEU 54 N 0.02 0.04 -1.00 0.34 6.46 0.24 -2.14 115.31 119.27 1pb6 h LEU 54 Ca -0.17 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1pb6 h LEU 54 Cb 1.78 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.70 1pb6 h LEU 54 CO 0.20 0.16 0.09 0.18 -0.62 0.00 0.00 178.44 178.45 1pb6 n LEU 55 N -5.00 0.39 0.04 2.25 4.77 -0.34 0.11 117.00 119.22 1pb6 n LEU 55 Ca -0.07 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1pb6 n LEU 55 Cb 0.09 -0.67 0.30 0.00 -2.33 0.00 0.00 43.42 40.81 1pb6 n LEU 55 CO 0.33 -0.78 0.55 0.00 -1.33 0.00 0.00 177.39 176.17 1pb6 n TYR 56 N -2.03 0.35 -0.11 -1.77 9.36 -0.81 -3.49 117.16 118.65 1pb6 n TYR 56 Ca -0.01 0.10 -0.18 0.00 3.32 0.00 0.00 57.90 61.13 1pb6 n TYR 56 Cb 0.11 -0.55 -0.10 0.00 -0.63 0.00 0.00 39.34 38.18 1pb6 n TYR 56 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1pb6 n TYR 57 N -1.85 0.00 -3.70 2.98 4.02 0.12 -4.89 117.16 113.84 1pb6 n TYR 57 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 1pb6 n TYR 57 Cb 0.39 -0.86 -0.15 0.00 -0.02 0.00 0.00 39.34 38.70 1pb6 n TYR 57 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1pb6 s PHE 58 N -2.44 1.25 0.17 -0.72 0.40 -0.32 -5.03 117.98 111.29 1pb6 s PHE 58 Ca -0.31 -1.31 0.15 0.00 -0.60 0.00 0.00 56.93 54.86 1pb6 s PHE 58 Cb 0.09 -1.35 0.82 0.00 0.51 0.00 0.00 43.02 43.10 1pb6 s PHE 58 CO 0.49 -0.78 1.38 -1.00 0.70 0.00 0.00 175.22 176.00 1pb6 h PRO 59 N 8.19 0.00 -3.15 0.24 0.13 -1.83 -3.37 132.00 132.22 1pb6 h PRO 59 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1pb6 h PRO 59 Cb 1.05 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.07 1pb6 h PRO 59 CO 0.42 0.00 0.12 -1.54 -0.23 0.00 0.00 178.00 176.77 1pb6 s SER 60 N -3.54 -0.38 0.45 1.44 1.04 -1.26 -5.00 113.70 106.45 1pb6 s SER 60 Ca -0.02 -0.29 0.17 0.00 0.48 0.00 0.00 55.95 56.29 1pb6 s SER 60 Cb 0.04 0.60 1.05 0.00 0.10 0.00 0.00 66.02 67.81 1pb6 s SER 60 CO 0.14 -1.04 1.99 0.50 0.98 0.00 0.00 173.24 175.81 1pb6 h LYS 61 N 2.11 0.00 -0.17 4.02 3.64 -2.00 -1.73 116.57 122.44 1pb6 h LYS 61 Ca -0.30 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.97 1pb6 h LYS 61 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1pb6 h LYS 61 CO 0.37 0.20 -0.33 1.49 -2.27 0.00 0.00 179.45 178.90 1pb6 h GLU 62 N 0.00 0.53 -0.46 1.90 4.81 -1.96 -0.88 114.58 118.53 1pb6 h GLU 62 Ca -0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1pb6 h GLU 62 Cb 0.37 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1pb6 h GLU 62 CO 0.03 0.95 0.30 0.00 -0.73 0.00 0.00 179.01 179.55 1pb6 h ALA 63 N 0.58 0.58 -0.29 2.92 0.00 -1.83 0.33 119.26 121.55 1pb6 h ALA 63 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1pb6 h ALA 63 Cb 0.93 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1pb6 h ALA 63 CO 0.07 0.03 0.10 1.25 0.00 0.00 0.00 179.25 180.71 1pb6 h LEU 64 N 0.62 0.41 0.24 0.00 6.46 -1.36 -1.16 115.31 120.52 1pb6 h LEU 64 Ca 0.17 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1pb6 h LEU 64 Cb -0.07 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 1pb6 h LEU 64 CO -0.04 0.49 -0.42 0.22 -0.62 0.00 0.00 178.44 178.07 1pb6 h TYR 65 N 0.31 -1.17 0.00 1.25 5.03 -0.78 -2.01 116.97 119.61 1pb6 h TYR 65 Ca 0.10 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1pb6 h TYR 65 Cb 0.22 0.48 -0.00 0.00 1.55 0.00 0.00 36.73 38.98 1pb6 h TYR 65 CO 0.00 -0.54 -0.04 0.82 -1.32 0.00 0.00 178.16 177.08 1pb6 h ILE 66 N -0.73 0.56 -0.01 1.81 2.04 -0.92 -2.32 117.51 117.94 1pb6 h ILE 66 Ca -0.00 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1pb6 h ILE 66 Cb 0.71 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1pb6 h ILE 66 CO -0.17 0.04 -0.67 0.00 0.00 0.00 0.00 178.15 177.35 1pb6 h ALA 67 N 1.96 0.88 0.00 1.87 0.00 -0.54 -1.56 119.26 121.86 1pb6 h ALA 67 Ca -0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.11 1pb6 h ALA 67 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pb6 h ALA 67 CO 0.01 0.82 -0.93 -0.39 0.00 0.00 0.00 179.25 178.76 1pb6 h VAL 68 N 0.02 1.57 0.05 0.00 -1.51 -0.82 -3.03 116.25 112.53 1pb6 h VAL 68 Ca -0.01 -3.22 -0.23 0.00 -1.23 0.00 0.00 66.70 62.01 1pb6 h VAL 68 Cb 1.18 2.78 -0.01 0.00 -2.13 0.00 0.00 31.29 33.11 1pb6 h VAL 68 CO 0.09 0.90 -1.04 -0.07 -1.23 0.00 0.00 177.57 176.22 1pb6 h LEU 69 N 0.00 0.29 -1.49 4.19 3.38 -1.49 -3.16 115.31 117.03 1pb6 h LEU 69 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1pb6 h LEU 69 Cb 1.71 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1pb6 h LEU 69 CO 0.12 1.15 -0.18 -0.09 0.09 0.00 0.00 178.44 179.53 1pb6 h ARG 70 N 0.09 0.00 -0.00 1.13 1.12 -1.33 -1.75 114.38 113.64 1pb6 h ARG 70 Ca -0.07 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1pb6 h ARG 70 Cb 1.73 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.69 1pb6 h ARG 70 CO 0.16 0.18 -0.00 1.96 -3.11 0.00 0.00 179.97 179.16 1pb6 h GLN 71 N 0.00 0.00 -0.31 0.20 4.20 -1.49 -0.50 115.11 117.22 1pb6 h GLN 71 Ca -0.00 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1pb6 h GLN 71 Cb 0.56 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1pb6 h GLN 71 CO 0.02 0.40 -0.21 0.82 -0.67 0.00 0.00 178.83 179.19 1pb6 h ILE 72 N -0.40 1.30 -0.98 2.54 2.04 -1.62 -1.94 117.51 118.45 1pb6 h ILE 72 Ca 0.00 -1.35 0.20 0.00 1.00 0.00 0.00 64.86 64.71 1pb6 h ILE 72 Cb 0.40 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 1pb6 h ILE 72 CO 0.00 0.44 0.61 0.25 0.00 0.00 0.00 178.15 179.45 1pb6 h LEU 73 N 0.45 0.66 -0.15 1.44 5.85 -1.30 1.58 115.31 123.84 1pb6 h LEU 73 Ca 0.06 0.08 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 1pb6 h LEU 73 Cb 0.76 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.76 1pb6 h LEU 73 CO 0.06 0.24 -0.83 0.44 -0.34 0.00 0.00 178.44 178.01 1pb6 h ASP 74 N 0.64 0.90 -0.14 1.25 3.32 -0.86 -1.79 116.42 119.74 1pb6 h ASP 74 Ca 0.54 -0.62 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1pb6 h ASP 74 Cb 1.01 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1pb6 h ASP 74 CO -0.31 1.41 -0.08 0.40 -1.72 0.00 0.00 179.24 178.95 1pb6 h ILE 75 N 0.49 1.32 0.10 0.35 2.04 -0.19 -1.86 117.51 119.77 1pb6 h ILE 75 Ca -0.07 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1pb6 h ILE 75 Cb 1.46 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 1pb6 h ILE 75 CO 0.17 0.33 -0.44 -0.50 0.00 0.00 0.00 178.15 177.71 1pb6 h TRP 76 N -0.06 -1.29 0.00 1.37 -0.00 0.21 -2.80 115.95 113.39 1pb6 h TRP 76 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1pb6 h TRP 76 Cb 0.56 0.55 0.00 0.00 -0.00 0.00 0.00 29.16 30.27 1pb6 h TRP 76 CO 0.07 -0.50 0.00 1.28 -0.00 0.00 0.00 178.44 179.29 1pb6 n LEU 77 N -4.97 0.00 0.14 -4.49 4.77 -0.67 -4.11 117.00 107.65 1pb6 n LEU 77 Ca -0.07 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1pb6 n LEU 77 Cb 0.34 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1pb6 n LEU 77 CO 0.13 -0.20 0.51 0.00 -1.33 0.00 0.00 177.39 176.50 1pb6 h ALA 78 N 2.59 -0.97 -0.67 -1.18 0.00 -1.05 -1.45 119.26 116.53 1pb6 h ALA 78 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1pb6 h ALA 78 Cb 0.18 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1pb6 h ALA 78 CO 0.00 -1.05 0.44 -1.00 0.00 0.00 0.00 179.25 177.64 1pb6 h PRO 79 N -0.68 0.66 -0.13 0.00 0.13 -1.79 -2.43 132.00 127.76 1pb6 h PRO 79 Ca -0.02 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 1pb6 h PRO 79 Cb 0.65 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1pb6 h PRO 79 CO -0.18 0.43 -0.43 1.25 -0.23 0.00 0.00 178.00 178.84 1pb6 h LEU 80 N 0.68 0.31 -0.77 1.56 5.85 -1.73 -3.14 115.31 118.06 1pb6 h LEU 80 Ca 0.29 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1pb6 h LEU 80 Cb 0.27 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1pb6 h LEU 80 CO -0.09 0.71 -0.21 0.11 -0.34 0.00 0.00 178.44 178.62 1pb6 h LYS 81 N 0.24 0.70 0.00 1.25 1.57 -0.76 -3.03 116.57 116.54 1pb6 h LYS 81 Ca 0.02 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1pb6 h LYS 81 Cb 0.87 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1pb6 h LYS 81 CO 0.07 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.81 1pb6 n ALA 82 N -2.49 1.57 -1.63 3.86 0.00 -1.16 -4.80 120.51 115.87 1pb6 n ALA 82 Ca 0.00 -0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.95 1pb6 n ALA 82 Cb 0.41 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1pb6 n ALA 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pb6 n PHE 83 N -1.71 2.11 -4.28 0.00 3.01 -1.15 -4.96 117.46 110.48 1pb6 n PHE 83 Ca 0.03 0.11 -0.25 0.00 1.01 0.00 0.00 57.45 58.34 1pb6 n PHE 83 Cb 0.16 -2.62 -0.08 0.00 -0.01 0.00 0.00 39.48 36.93 1pb6 n PHE 83 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1pb6 s ARG 84 N 4.72 2.21 0.43 -1.08 1.81 -1.26 -5.03 118.95 120.75 1pb6 s ARG 84 Ca 0.98 -1.30 0.10 0.00 -1.72 0.00 0.00 55.73 53.79 1pb6 s ARG 84 Cb -0.74 -2.19 0.93 0.00 -0.45 0.00 0.00 34.95 32.50 1pb6 s ARG 84 CO 0.51 0.41 2.03 1.49 -0.68 0.00 0.00 175.30 179.07 1pb6 h GLU 85 N 2.46 0.32 -0.01 3.54 4.81 -1.96 -2.42 114.58 121.32 1pb6 h GLU 85 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1pb6 h GLU 85 Cb 1.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1pb6 h GLU 85 CO 0.57 0.28 0.00 -0.40 -0.73 0.00 0.00 179.01 178.74 1pb6 n ASP 86 N -4.43 0.12 -4.78 1.04 5.75 -1.26 -4.90 116.55 108.09 1pb6 n ASP 86 Ca 0.00 -1.31 -0.32 0.00 -0.01 0.00 0.00 54.79 53.16 1pb6 n ASP 86 Cb 0.13 -0.01 0.06 0.00 -1.03 0.00 0.00 41.12 40.27 1pb6 n ASP 86 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1pb6 s PHE 87 N -1.99 2.74 -0.69 2.11 0.40 -0.91 -4.98 117.98 114.65 1pb6 s PHE 87 Ca 0.34 1.53 -0.21 0.00 -0.60 0.00 0.00 56.93 57.99 1pb6 s PHE 87 Cb 0.16 -3.06 0.09 0.00 0.51 0.00 0.00 43.02 40.73 1pb6 s PHE 87 CO 0.27 -1.56 0.93 0.00 0.70 0.00 0.00 175.22 175.55 1pb6 s ALA 88 N -2.67 3.25 0.00 5.36 0.00 -1.26 -4.97 121.76 121.47 1pb6 s ALA 88 Ca 0.63 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1pb6 s ALA 88 Cb -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1pb6 s ALA 88 CO 0.48 -2.70 0.42 -2.30 0.00 0.00 0.00 175.76 171.66 1pb6 n PRO 89 N 7.11 0.00 -0.20 0.00 -0.02 -1.26 -1.03 135.00 139.61 1pb6 n PRO 89 Ca -0.00 0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1pb6 n PRO 89 Cb 0.45 -0.69 0.02 0.00 -0.02 0.00 0.00 33.50 33.26 1pb6 n PRO 89 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pb6 h LEU 90 N 0.00 -1.01 -1.72 2.45 4.07 -1.93 0.91 115.31 118.08 1pb6 h LEU 90 Ca 0.00 0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 1pb6 h LEU 90 Cb 0.00 0.52 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1pb6 h LEU 90 CO 0.00 -0.29 0.02 0.00 -1.08 0.00 0.00 178.44 177.10 1pb6 h ALA 91 N 1.13 1.78 0.02 1.53 0.00 -1.76 -0.84 119.26 121.11 1pb6 h ALA 91 Ca 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1pb6 h ALA 91 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pb6 h ALA 91 CO -0.66 0.18 -0.19 0.00 0.00 0.00 0.00 179.25 178.57 1pb6 h ALA 92 N 1.83 -0.01 0.00 0.00 0.00 0.20 -2.81 119.26 118.48 1pb6 h ALA 92 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pb6 h ALA 92 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pb6 h ALA 92 CO -0.00 0.07 0.00 0.82 0.00 0.00 0.00 179.25 180.14 1pb6 h ILE 93 N -0.75 0.00 0.07 0.00 2.04 -0.79 -1.03 117.51 117.06 1pb6 h ILE 93 Ca -0.03 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 1pb6 h ILE 93 Cb 1.08 0.85 0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1pb6 h ILE 93 CO 0.04 0.00 -0.66 0.50 0.00 0.00 0.00 178.15 178.03 1pb6 h LYS 94 N 0.00 0.31 0.00 2.37 3.64 -1.16 -2.97 116.57 118.77 1pb6 h LYS 94 Ca 0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1pb6 h LYS 94 Cb 0.26 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1pb6 h LYS 94 CO 0.00 1.16 -0.16 0.93 -2.27 0.00 0.00 179.45 179.11 1pb6 h GLU 95 N -0.32 0.00 -0.00 1.90 4.39 -1.14 -2.94 114.58 116.47 1pb6 h GLU 95 Ca -0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1pb6 h GLU 95 Cb 1.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.10 1pb6 h GLU 95 CO 0.13 0.00 -0.31 -0.92 -1.16 0.00 0.00 179.01 176.74 1pb6 h TYR 96 N 0.00 0.32 -0.41 4.33 -0.00 -1.30 -2.69 116.97 117.22 1pb6 h TYR 96 Ca 0.00 -0.17 0.06 0.00 -0.00 0.00 0.00 58.73 58.62 1pb6 h TYR 96 Cb 0.79 -0.04 -0.05 0.00 -0.00 0.00 0.00 36.73 37.43 1pb6 h TYR 96 CO 0.00 0.98 0.10 0.82 -0.00 0.00 0.00 178.16 180.05 1pb6 h ILE 97 N -0.43 0.81 -0.73 1.81 2.04 -1.51 -0.31 117.51 119.19 1pb6 h ILE 97 Ca -0.04 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1pb6 h ILE 97 Cb 1.06 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1pb6 h ILE 97 CO 0.06 0.04 0.22 -0.09 0.00 0.00 0.00 178.15 178.38 1pb6 h ARG 98 N 0.23 1.13 0.01 2.37 2.43 -1.59 -1.73 114.38 117.24 1pb6 h ARG 98 Ca 0.20 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1pb6 h ARG 98 Cb 0.23 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1pb6 h ARG 98 CO -0.24 0.97 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.11 1pb6 h LEU 99 N 1.08 -0.01 -0.66 3.80 4.07 -1.06 -1.05 115.31 121.49 1pb6 h LEU 99 Ca 0.23 -0.18 0.11 0.00 0.08 0.00 0.00 57.88 58.13 1pb6 h LEU 99 Cb 0.31 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.97 1pb6 h LEU 99 CO -0.01 0.17 0.23 0.11 -1.08 0.00 0.00 178.44 177.87 1pb6 h LYS 100 N -0.20 0.38 0.00 1.13 1.57 -0.91 0.39 116.57 118.93 1pb6 h LYS 100 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1pb6 h LYS 100 Cb 0.19 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1pb6 h LYS 100 CO 0.00 0.25 -0.08 1.25 -0.57 0.00 0.00 179.45 180.31 1pb6 h LEU 101 N 0.39 0.00 0.01 2.94 5.85 -1.17 -1.44 115.31 121.90 1pb6 h LEU 101 Ca 0.34 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.79 1pb6 h LEU 101 Cb 0.47 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.52 1pb6 h LEU 101 CO -0.36 0.08 -1.10 -0.33 -0.34 0.00 0.00 178.44 176.39 1pb6 h GLU 102 N 0.00 0.64 -0.13 1.25 5.08 0.11 -3.21 114.58 118.31 1pb6 h GLU 102 Ca -0.00 -0.74 -0.07 0.00 -1.00 0.00 0.00 59.36 57.56 1pb6 h GLU 102 Cb 0.40 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1pb6 h GLU 102 CO 0.01 1.32 -0.22 0.28 -1.00 0.00 0.00 179.01 179.40 1pb6 h VAL 103 N 0.34 1.22 0.00 3.13 2.07 -0.11 0.55 116.25 123.44 1pb6 h VAL 103 Ca -0.14 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1pb6 h VAL 103 Cb 1.75 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1pb6 h VAL 103 CO 0.21 0.30 -0.02 0.28 0.02 0.00 0.00 177.57 178.36 1pb6 h SER 104 N 0.21 0.00 0.00 0.57 0.02 -1.42 0.27 113.55 113.19 1pb6 h SER 104 Ca 0.04 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 1pb6 h SER 104 Cb 0.50 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1pb6 h SER 104 CO 0.03 0.02 -1.04 -0.09 -1.14 0.00 0.00 176.83 174.61 1pb6 h ARG 105 N 0.00 0.00 -0.24 3.45 2.43 -1.40 -3.32 114.38 115.30 1pb6 h ARG 105 Ca -0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1pb6 h ARG 105 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1pb6 h ARG 105 CO 0.00 0.82 -0.59 -0.44 -1.51 0.00 0.00 179.97 178.25 1pb6 h ASP 106 N -1.00 0.94 -2.21 -3.80 3.45 -0.92 -3.38 116.42 109.49 1pb6 h ASP 106 Ca -0.27 -0.56 -0.56 0.00 0.43 0.00 0.00 57.03 56.07 1pb6 h ASP 106 Cb 1.13 -0.27 -0.41 0.00 -0.56 0.00 0.00 39.33 39.22 1pb6 h ASP 106 CO -0.16 1.33 -0.78 -1.22 -1.57 0.00 0.00 179.24 176.84 1pb6 n TYR 107 N -4.02 3.07 0.25 4.55 4.01 0.94 -4.89 117.16 121.06 1pb6 n TYR 107 Ca -0.05 -3.96 0.13 0.00 -0.16 0.00 0.00 57.90 53.86 1pb6 n TYR 107 Cb 0.65 -0.47 0.58 0.00 -0.31 0.00 0.00 39.34 39.78 1pb6 n TYR 107 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pb6 h PRO 108 N 3.03 0.00 -0.12 -0.72 0.13 -1.67 -2.76 132.00 129.89 1pb6 h PRO 108 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1pb6 h PRO 108 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1pb6 h PRO 108 CO 0.74 0.14 -0.07 0.37 -0.23 0.00 0.00 178.00 178.95 1pb6 h GLN 109 N 0.00 0.26 -0.49 0.86 4.15 -1.91 0.18 115.11 118.16 1pb6 h GLN 109 Ca -0.00 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.32 1pb6 h GLN 109 Cb 0.61 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1pb6 h GLN 109 CO 0.02 0.62 0.30 0.00 -1.93 0.00 0.00 178.83 177.83 1pb6 h ALA 110 N 0.64 0.62 -0.56 3.38 0.00 -1.91 -0.43 119.26 121.00 1pb6 h ALA 110 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1pb6 h ALA 110 Cb 0.55 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1pb6 h ALA 110 CO 0.02 0.00 0.34 1.03 0.00 0.00 0.00 179.25 180.64 1pb6 h SER 111 N 0.59 0.55 -0.65 0.00 0.87 -1.38 -0.56 113.55 112.97 1pb6 h SER 111 Ca 0.19 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1pb6 h SER 111 Cb 0.00 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1pb6 h SER 111 CO -0.08 0.39 0.19 0.03 -0.53 0.00 0.00 176.83 176.83 1pb6 h ARG 112 N 0.67 1.01 -0.39 2.24 -0.00 -0.61 -2.74 114.38 114.56 1pb6 h ARG 112 Ca 0.22 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.98 59.41 1pb6 h ARG 112 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 29.83 1pb6 h ARG 112 CO -0.10 0.89 -0.06 1.25 0.00 0.00 0.00 179.97 181.95 1pb6 h LEU 113 N 0.94 0.63 -0.34 3.04 5.85 -0.40 -1.14 115.31 123.89 1pb6 h LEU 113 Ca 0.21 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1pb6 h LEU 113 Cb 0.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1pb6 h LEU 113 CO -0.01 0.74 0.07 0.15 -0.34 0.00 0.00 178.44 179.06 1pb6 h PHE 114 N 0.61 0.57 -0.51 1.25 3.04 -0.94 -1.88 116.94 119.08 1pb6 h PHE 114 Ca 0.12 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1pb6 h PHE 114 Cb 0.47 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1pb6 h PHE 114 CO 0.02 0.59 0.33 0.00 -2.02 0.00 0.00 178.31 177.23 1pb6 h MET 116 N 0.68 0.06 -0.34 0.00 4.05 -0.93 0.41 114.93 118.87 1pb6 h MET 116 Ca 0.18 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1pb6 h MET 116 Cb -0.07 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1pb6 h MET 116 CO -0.04 0.04 0.16 1.49 0.23 0.00 0.00 176.91 178.79 1pb6 h GLU 117 N 0.07 0.32 -0.05 0.39 4.57 -0.76 -2.94 114.58 116.17 1pb6 h GLU 117 Ca 0.30 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.49 1pb6 h GLU 117 Cb 0.48 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1pb6 h GLU 117 CO -0.55 0.21 -0.14 0.52 -1.18 0.00 0.00 179.01 177.87 1pb6 h MET 118 N 0.33 -0.19 -0.15 1.92 2.86 -0.41 -1.31 114.93 117.97 1pb6 h MET 118 Ca 0.15 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1pb6 h MET 118 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1pb6 h MET 118 CO -0.12 -0.13 0.22 -0.07 1.06 0.00 0.00 176.91 177.87 1pb6 h LEU 119 N -0.20 0.00 -0.84 1.22 3.38 -0.86 0.52 115.31 118.53 1pb6 h LEU 119 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pb6 h LEU 119 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1pb6 h LEU 119 CO -0.17 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.36 1pb6 n ALA 120 N -2.24 2.50 -0.66 1.53 0.00 -0.59 -4.87 120.51 116.17 1pb6 n ALA 120 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1pb6 n ALA 120 Cb 0.33 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1pb6 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb6 n GLY 121 N 0.95 0.73 3.54 0.00 0.00 0.18 -4.12 105.19 106.47 1pb6 n GLY 121 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1pb6 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb6 n ALA 122 N -0.01 -2.27 -0.03 4.61 0.00 -0.65 -4.89 120.51 117.28 1pb6 n ALA 122 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1pb6 n ALA 122 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 19.45 15.83 1pb6 n ALA 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pb6 h PRO 123 N -1.66 0.18 0.04 0.00 0.11 -1.80 -1.66 132.00 127.20 1pb6 h PRO 123 Ca -0.62 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.17 1pb6 h PRO 123 Cb 1.34 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1pb6 h PRO 123 CO 0.50 0.43 -1.35 -0.07 -0.21 0.00 0.00 178.00 177.30 1pb6 h LEU 124 N -0.10 0.12 0.00 2.35 4.07 -1.93 -3.37 115.31 116.46 1pb6 h LEU 124 Ca 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1pb6 h LEU 124 Cb 0.35 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1pb6 h LEU 124 CO 0.00 1.14 -0.86 -0.11 -1.08 0.00 0.00 178.44 177.54 1pb6 n LEU 125 N -3.30 0.64 -0.36 1.67 0.00 -1.25 -4.56 117.00 109.84 1pb6 n LEU 125 Ca -0.10 0.08 0.34 0.00 0.00 0.00 0.00 56.01 56.33 1pb6 n LEU 125 Cb 1.00 -0.13 0.61 0.00 0.00 0.00 0.00 43.42 44.90 1pb6 n LEU 125 CO 0.48 0.01 1.10 0.80 0.00 0.00 0.00 177.39 179.77 1pb6 n MET 126 N -2.01 -0.05 -0.18 1.96 1.56 -0.62 -0.91 117.12 116.86 1pb6 n MET 126 Ca 0.02 1.35 -0.09 0.00 -0.27 0.00 0.00 57.70 58.71 1pb6 n MET 126 Cb 0.44 -2.47 0.01 0.00 2.15 0.00 0.00 33.22 33.34 1pb6 n MET 126 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1pb6 h ASP 127 N 0.00 0.79 0.15 6.12 3.32 -1.87 -2.10 116.42 122.83 1pb6 h ASP 127 Ca 0.86 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.63 1pb6 h ASP 127 Cb 2.39 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 41.73 1pb6 h ASP 127 CO -0.69 0.84 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.19 1pb6 h GLU 128 N 0.70 0.00 0.18 3.56 4.39 -1.36 0.81 114.58 122.86 1pb6 h GLU 128 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1pb6 h GLU 128 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1pb6 h GLU 128 CO 0.01 0.14 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.84 1pb6 h LEU 129 N 0.00 -0.21 0.00 1.33 4.07 -1.35 -2.58 115.31 116.58 1pb6 h LEU 129 Ca -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1pb6 h LEU 129 Cb 0.25 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1pb6 h LEU 129 CO 0.02 0.34 0.00 0.35 -1.08 0.00 0.00 178.44 178.07 1pb6 n THR 130 N -4.93 0.41 0.00 0.22 -2.24 -0.81 -1.17 114.28 105.75 1pb6 n THR 130 Ca -0.07 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1pb6 n THR 130 Cb 0.24 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1pb6 n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pb6 n GLY 131 N 0.58 0.54 0.20 3.38 0.00 0.27 -4.56 105.19 105.60 1pb6 n GLY 131 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1pb6 n GLY 131 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb6 h ASP 132 N 0.00 -0.41 0.24 1.61 3.45 -1.77 -2.51 116.42 117.03 1pb6 h ASP 132 Ca 0.00 0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.61 1pb6 h ASP 132 Cb 0.00 0.29 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 1pb6 h ASP 132 CO 0.00 -0.15 -0.38 0.25 -1.57 0.00 0.00 179.24 177.40 1pb6 h LEU 133 N 0.02 -1.07 -1.52 1.55 5.85 -1.57 -0.20 115.31 118.37 1pb6 h LEU 133 Ca 0.24 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.24 1pb6 h LEU 133 Cb 0.37 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1pb6 h LEU 133 CO -0.49 -0.49 0.56 0.50 -0.34 0.00 0.00 178.44 178.18 1pb6 h LYS 134 N -0.69 0.43 0.48 1.25 3.11 -0.96 0.13 116.57 120.33 1pb6 h LYS 134 Ca 0.00 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1pb6 h LYS 134 Cb 0.67 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1pb6 h LYS 134 CO -0.15 0.28 -0.23 0.00 -2.81 0.00 0.00 179.45 176.54 1pb6 h ALA 135 N 1.62 -0.99 -0.93 5.00 0.00 -0.84 -1.82 119.26 121.29 1pb6 h ALA 135 Ca 0.43 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.39 1pb6 h ALA 135 Cb 0.99 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1pb6 h ALA 135 CO -0.15 -0.95 0.50 1.25 0.00 0.00 0.00 179.25 179.90 1pb6 h LEU 136 N -0.75 0.56 -0.43 0.00 5.85 -0.48 -1.13 115.31 118.94 1pb6 h LEU 136 Ca -0.07 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1pb6 h LEU 136 Cb 0.50 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1pb6 h LEU 136 CO 0.11 0.14 -0.17 0.40 -0.34 0.00 0.00 178.44 178.57 1pb6 h ILE 137 N 0.58 1.28 -0.90 4.05 1.08 -0.76 -0.25 117.51 122.59 1pb6 h ILE 137 Ca 0.56 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.70 1pb6 h ILE 137 Cb 0.96 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 1pb6 h ILE 137 CO -0.44 0.44 0.48 0.44 -0.69 0.00 0.00 178.15 178.39 1pb6 h ASP 138 N 0.70 1.13 0.59 1.72 3.45 -0.35 0.33 116.42 123.99 1pb6 h ASP 138 Ca 0.10 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1pb6 h ASP 138 Cb 0.73 -0.29 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1pb6 h ASP 138 CO 0.06 0.91 -0.28 -0.08 -1.57 0.00 0.00 179.24 178.27 1pb6 h GLU 139 N 1.26 -0.77 0.00 3.56 4.81 -1.11 -2.77 114.58 119.57 1pb6 h GLU 139 Ca 0.32 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1pb6 h GLU 139 Cb 0.04 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1pb6 h GLU 139 CO -0.05 -0.46 -0.10 0.87 -0.73 0.00 0.00 179.01 178.55 1pb6 h LYS 140 N -0.98 0.00 0.00 1.92 6.56 -0.92 -2.35 116.57 120.80 1pb6 h LYS 140 Ca -0.08 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.39 1pb6 h LYS 140 Cb 0.66 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.31 1pb6 h LYS 140 CO 0.13 0.10 -0.54 0.77 -2.06 0.00 0.00 179.45 177.85 1pb6 h SER 141 N 0.00 0.00 -0.27 0.86 0.02 -0.36 -2.88 113.55 110.92 1pb6 h SER 141 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1pb6 h SER 141 Cb 0.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1pb6 h SER 141 CO 0.01 0.54 -0.37 0.00 -1.14 0.00 0.00 176.83 175.87 1pb6 h ALA 142 N 1.46 0.40 -0.22 3.77 0.00 -1.13 0.64 119.26 124.18 1pb6 h ALA 142 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1pb6 h ALA 142 Cb 1.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1pb6 h ALA 142 CO 0.07 0.48 -0.03 1.25 0.00 0.00 0.00 179.25 181.03 1pb6 h LEU 143 N 0.46 -0.14 -0.53 0.00 5.85 -1.43 -0.12 115.31 119.39 1pb6 h LEU 143 Ca 0.03 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1pb6 h LEU 143 Cb 0.96 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1pb6 h LEU 143 CO 0.09 -0.04 -0.03 0.40 -0.34 0.00 0.00 178.44 178.51 1pb6 h ILE 144 N 0.04 1.27 -0.53 4.05 2.04 -1.48 -1.81 117.51 121.08 1pb6 h ILE 144 Ca 0.11 -1.15 0.08 0.00 1.00 0.00 0.00 64.86 64.90 1pb6 h ILE 144 Cb 0.15 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1pb6 h ILE 144 CO -0.20 0.41 0.35 0.00 0.00 0.00 0.00 178.15 178.71 1pb6 h ALA 145 N 0.94 1.99 -0.37 1.87 0.00 -0.47 0.04 119.26 123.26 1pb6 h ALA 145 Ca 0.15 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1pb6 h ALA 145 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pb6 h ALA 145 CO 0.03 -0.10 -0.38 0.78 0.00 0.00 0.00 179.25 179.58 1pb6 h GLY 146 N 0.38 0.97 0.64 0.00 0.00 -0.29 -1.55 103.07 103.22 1pb6 h GLY 146 Ca 0.24 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.60 1pb6 h GLY 146 CO -0.06 0.89 -0.16 1.49 0.00 0.00 0.00 176.54 178.70 1pb6 h TRP 147 N 0.73 -0.41 -0.31 5.60 -0.00 -0.21 0.28 115.95 121.62 1pb6 h TRP 147 Ca 0.06 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1pb6 h TRP 147 Cb 0.97 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 30.29 1pb6 h TRP 147 CO 0.06 -0.23 0.08 -0.39 -0.00 0.00 0.00 178.44 177.96 1pb6 h VAL 148 N -0.27 1.15 -0.53 1.49 -1.51 -1.34 -0.31 116.25 114.93 1pb6 h VAL 148 Ca 0.05 -0.51 -0.11 0.00 -1.23 0.00 0.00 66.70 64.90 1pb6 h VAL 148 Cb 0.33 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1pb6 h VAL 148 CO -0.14 0.18 -0.09 0.50 -1.23 0.00 0.00 177.57 176.80 1pb6 h LYS 149 N 0.45 1.00 0.00 5.19 3.11 -0.58 -2.35 116.57 123.39 1pb6 h LYS 149 Ca 0.11 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1pb6 h LYS 149 Cb 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1pb6 h LYS 149 CO -0.00 1.04 0.00 0.45 -2.81 0.00 0.00 179.45 178.13 1pb6 n SER 150 N -4.19 0.00 0.00 4.20 2.88 0.91 -4.85 113.62 112.57 1pb6 n SER 150 Ca 0.01 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 1pb6 n SER 150 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1pb6 n SER 150 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pb6 n GLY 151 N 0.62 0.92 0.20 0.46 0.00 -0.81 -4.87 105.19 101.70 1pb6 n GLY 151 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1pb6 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pb6 h LYS 152 N 2.06 0.00 -4.23 1.61 1.57 -1.32 -3.44 116.57 112.83 1pb6 h LYS 152 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1pb6 h LYS 152 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1pb6 h LYS 152 CO 0.00 0.00 -0.61 -0.51 -0.57 0.00 0.00 179.45 177.76 1pb6 s LEU 153 N -5.13 2.00 0.85 2.94 1.43 -1.20 -4.36 118.68 115.22 1pb6 s LEU 153 Ca 0.01 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 51.98 1pb6 s LEU 153 Cb 0.09 0.41 0.10 0.00 0.03 0.00 0.00 46.19 46.82 1pb6 s LEU 153 CO 0.41 -0.68 1.09 0.00 0.23 0.00 0.00 176.35 177.40 1pb6 s ALA 154 N -3.96 1.79 -1.16 4.21 0.00 -0.40 -4.44 121.76 117.80 1pb6 s ALA 154 Ca 0.14 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 1pb6 s ALA 154 Cb 0.07 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1pb6 s ALA 154 CO -0.05 -2.15 1.94 -0.35 0.00 0.00 0.00 175.76 175.15 1pb6 n PRO 155 N -3.75 1.55 -4.31 0.00 -0.04 -1.26 -4.73 135.00 122.46 1pb6 n PRO 155 Ca 0.08 -2.42 -0.29 0.00 -0.04 0.00 0.00 63.50 60.83 1pb6 n PRO 155 Cb 0.55 -3.70 -0.11 0.00 -0.04 0.00 0.00 33.50 30.19 1pb6 n PRO 155 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1pb6 s ILE 156 N 10.98 2.84 -0.15 0.52 1.10 -1.26 -5.10 121.20 130.13 1pb6 s ILE 156 Ca 0.68 -1.52 -0.29 0.00 -0.51 0.00 0.00 60.65 59.01 1pb6 s ILE 156 Cb -0.00 -2.31 -0.01 0.00 0.15 0.00 0.00 42.46 40.29 1pb6 s ILE 156 CO 0.14 0.09 1.14 -0.62 -2.11 0.00 0.00 174.94 173.57 1pb6 s ASP 157 N -2.17 7.07 0.30 4.50 2.15 -1.26 -4.93 116.67 122.32 1pb6 s ASP 157 Ca 0.18 1.60 0.01 0.00 0.43 0.00 0.00 52.55 54.76 1pb6 s ASP 157 Cb -0.10 -2.55 0.53 0.00 -0.30 0.00 0.00 42.92 40.49 1pb6 s ASP 157 CO 0.10 -0.64 1.89 -0.65 -0.17 0.00 0.00 175.17 175.71 1pb6 h PRO 158 N 7.62 1.01 0.34 4.34 0.11 -1.92 -0.72 132.00 142.78 1pb6 h PRO 158 Ca -0.27 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1pb6 h PRO 158 Cb 1.11 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1pb6 h PRO 158 CO 0.93 0.67 -0.17 1.96 -0.21 0.00 0.00 178.00 181.18 1pb6 h GLN 159 N 1.04 -0.45 0.00 1.05 4.20 -1.91 -1.75 115.11 117.28 1pb6 h GLN 159 Ca 0.41 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.13 1pb6 h GLN 159 Cb 0.26 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1pb6 h GLN 159 CO -0.17 -0.14 -0.10 0.45 -0.67 0.00 0.00 178.83 178.20 1pb6 h HIS 160 N -0.78 0.00 -0.26 2.96 3.86 -1.94 -2.06 115.15 116.93 1pb6 h HIS 160 Ca -0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1pb6 h HIS 160 Cb 0.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1pb6 h HIS 160 CO 0.02 0.10 0.07 1.25 0.86 0.00 0.00 177.93 180.22 1pb6 h LEU 161 N 0.00 0.39 -0.33 2.43 6.46 -0.98 -2.06 115.31 121.23 1pb6 h LEU 161 Ca -0.00 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1pb6 h LEU 161 Cb 0.18 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1pb6 h LEU 161 CO 0.01 0.51 0.20 0.40 -0.62 0.00 0.00 178.44 178.95 1pb6 h ILE 162 N 0.24 1.06 -0.58 4.05 2.04 -0.66 -2.07 117.51 121.61 1pb6 h ILE 162 Ca 0.08 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1pb6 h ILE 162 Cb 0.28 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1pb6 h ILE 162 CO 0.00 0.08 0.38 -0.26 0.00 0.00 0.00 178.15 178.35 1pb6 h PHE 163 N 0.42 0.57 -0.17 1.37 0.04 -1.30 -1.92 116.94 115.95 1pb6 h PHE 163 Ca 0.12 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1pb6 h PHE 163 Cb -0.03 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1pb6 h PHE 163 CO -0.06 0.31 0.06 1.98 -0.60 0.00 0.00 178.31 180.00 1pb6 h MET 164 N 0.58 0.26 -0.54 1.51 4.05 -0.69 0.57 114.93 120.66 1pb6 h MET 164 Ca 0.25 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.65 1pb6 h MET 164 Cb 0.24 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 1pb6 h MET 164 CO -0.07 0.37 0.31 0.82 0.23 0.00 0.00 176.91 178.57 1pb6 h ILE 165 N 0.10 1.01 0.43 1.77 2.04 -0.91 -0.47 117.51 121.49 1pb6 h ILE 165 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1pb6 h ILE 165 Cb 0.22 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1pb6 h ILE 165 CO -0.00 0.11 -0.21 -0.50 0.00 0.00 0.00 178.15 177.55 1pb6 h TRP 166 N 0.60 -0.54 0.03 1.37 6.55 -1.15 -1.45 115.95 121.35 1pb6 h TRP 166 Ca 0.23 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.08 1pb6 h TRP 166 Cb 0.08 0.18 -0.05 0.00 -0.86 0.00 0.00 29.16 28.50 1pb6 h TRP 166 CO -0.08 -0.22 -0.38 0.00 -1.05 0.00 0.00 178.44 176.71 1pb6 h ALA 167 N -0.45 -0.60 -0.46 1.49 0.00 0.24 0.68 119.26 120.16 1pb6 h ALA 167 Ca -0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1pb6 h ALA 167 Cb 0.56 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1pb6 h ALA 167 CO 0.10 -0.91 0.02 0.66 0.00 0.00 0.00 179.25 179.12 1pb6 h SER 168 N -0.55 0.71 0.35 0.00 4.64 -1.16 -1.38 113.55 116.15 1pb6 h SER 168 Ca 0.05 -0.15 -0.27 0.00 -0.47 0.00 0.00 61.79 60.95 1pb6 h SER 168 Cb 0.62 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1pb6 h SER 168 CO -0.28 0.76 -1.14 0.71 -0.87 0.00 0.00 176.83 176.01 1pb6 h THR 169 N 0.70 1.39 0.00 2.95 1.35 -1.05 -3.25 112.91 115.00 1pb6 h THR 169 Ca 0.14 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1pb6 h THR 169 Cb 0.40 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1pb6 h THR 169 CO 0.01 0.78 0.00 1.56 -0.25 0.00 0.00 175.52 177.63 1pb6 h GLN 170 N 0.20 0.00 -0.92 4.72 4.20 -0.84 -3.23 115.11 119.24 1pb6 h GLN 170 Ca -0.14 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1pb6 h GLN 170 Cb 1.82 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.55 1pb6 h GLN 170 CO 0.20 0.00 0.60 1.25 -0.67 0.00 0.00 178.83 180.21 1pb6 h HIS 171 N 0.00 1.17 0.00 2.96 2.76 -1.28 -1.60 115.15 119.16 1pb6 h HIS 171 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1pb6 h HIS 171 Cb 0.76 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1pb6 h HIS 171 CO 0.00 0.74 0.00 1.88 -1.30 0.00 0.00 177.93 179.25 1pb6 h TYR 172 N 1.25 0.00 0.00 5.26 -1.99 -1.71 -0.48 116.97 119.31 1pb6 h TYR 172 Ca 0.34 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.73 1pb6 h TYR 172 Cb -0.13 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.55 1pb6 h TYR 172 CO 0.00 0.00 -2.08 0.00 -0.00 0.00 0.00 178.16 176.08 1pb6 n ALA 173 N -1.86 1.57 -0.14 3.88 0.00 -0.96 -3.73 120.51 119.28 1pb6 n ALA 173 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 53.44 52.57 1pb6 n ALA 173 Cb 0.16 0.21 0.19 0.00 0.00 0.00 0.00 19.45 20.01 1pb6 n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pb6 h ASP 174 N -0.78 0.79 -0.32 0.00 3.32 -1.36 -2.99 116.42 115.08 1pb6 h ASP 174 Ca -0.50 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1pb6 h ASP 174 Cb 1.42 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1pb6 h ASP 174 CO -0.30 0.75 0.00 0.49 -1.72 0.00 0.00 179.24 178.46 1pb6 n PHE 175 N -4.29 1.11 -0.31 4.55 3.01 -0.19 -4.79 117.46 116.55 1pb6 n PHE 175 Ca 0.04 -0.83 0.14 0.00 1.01 0.00 0.00 57.45 57.82 1pb6 n PHE 175 Cb 0.21 -0.33 0.30 0.00 -0.01 0.00 0.00 39.48 39.65 1pb6 n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pb6 h ALA 176 N 2.21 1.29 -0.60 4.37 0.00 -1.61 -0.52 119.26 124.39 1pb6 h ALA 176 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1pb6 h ALA 176 Cb 1.49 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 1pb6 h ALA 176 CO 0.25 -0.53 0.15 -1.35 0.00 0.00 0.00 179.25 177.77 1pb6 h PRO 177 N 0.14 0.28 -0.08 0.00 0.11 -1.86 0.91 132.00 131.49 1pb6 h PRO 177 Ca 0.58 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.53 1pb6 h PRO 177 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1pb6 h PRO 177 CO -0.73 0.18 -0.58 0.37 -0.21 0.00 0.00 178.00 177.03 1pb6 h GLN 178 N 0.28 0.24 -0.31 1.05 4.15 -1.51 -0.48 115.11 118.54 1pb6 h GLN 178 Ca 0.32 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1pb6 h GLN 178 Cb 0.46 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1pb6 h GLN 178 CO -0.39 0.75 -0.04 0.28 -1.93 0.00 0.00 178.83 177.50 1pb6 h VAL 179 N 0.18 1.27 0.00 2.39 2.07 -0.61 -2.64 116.25 118.92 1pb6 h VAL 179 Ca -0.00 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1pb6 h VAL 179 Cb 1.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1pb6 h VAL 179 CO 0.09 0.34 -0.41 -0.08 0.02 0.00 0.00 177.57 177.52 1pb6 h GLU 180 N 0.35 0.00 -0.04 1.57 4.81 -0.81 0.21 114.58 120.67 1pb6 h GLU 180 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1pb6 h GLU 180 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1pb6 h GLU 180 CO 0.02 0.41 0.01 0.00 -0.73 0.00 0.00 179.01 178.73 1pb6 h ALA 181 N 1.59 0.05 0.00 2.92 0.00 -0.91 0.59 119.26 123.48 1pb6 h ALA 181 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1pb6 h ALA 181 Cb 0.85 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1pb6 h ALA 181 CO 0.05 -0.33 -1.01 -0.39 0.00 0.00 0.00 179.25 177.57 1pb6 h VAL 182 N -0.17 1.02 0.00 0.00 -1.51 -1.40 -3.38 116.25 110.81 1pb6 h VAL 182 Ca 0.01 -2.57 -0.18 0.00 -1.23 0.00 0.00 66.70 62.73 1pb6 h VAL 182 Cb 0.24 2.45 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1pb6 h VAL 182 CO 0.00 0.58 -1.99 0.41 -1.23 0.00 0.00 177.57 175.34 1pb6 n THR 183 N -3.16 0.66 -1.16 7.19 -1.04 0.72 -5.00 114.28 112.49 1pb6 n THR 183 Ca -0.04 -0.57 -0.06 0.00 -2.04 0.00 0.00 64.05 61.34 1pb6 n THR 183 Cb 0.86 -0.30 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 1pb6 n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pb6 n GLY 184 N 1.80 0.80 3.23 3.41 0.00 0.20 -4.98 105.19 109.66 1pb6 n GLY 184 Ca -0.17 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1pb6 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb6 s ALA 185 N -2.11 1.31 0.29 4.61 0.00 -1.26 -5.01 121.76 119.59 1pb6 s ALA 185 Ca 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.30 1pb6 s ALA 185 Cb 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1pb6 s ALA 185 CO 0.00 -0.48 0.17 0.95 0.00 0.00 0.00 175.76 176.40 1pb6 s THR 186 N -3.92 0.25 -1.17 0.00 -4.23 -1.26 -3.64 115.64 101.67 1pb6 s THR 186 Ca 0.33 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1pb6 s THR 186 Cb 0.07 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.54 1pb6 s THR 186 CO 0.09 0.00 1.36 0.18 -0.54 0.00 0.00 174.62 175.71 1pb6 n LEU 187 N -0.53 0.00 0.06 4.79 4.77 -1.26 -1.62 117.00 123.20 1pb6 n LEU 187 Ca 0.02 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 1pb6 n LEU 187 Cb 0.65 -0.42 0.50 0.00 -2.33 0.00 0.00 43.42 41.82 1pb6 n LEU 187 CO 0.34 -0.24 0.92 0.54 -1.33 0.00 0.00 177.39 177.62 1pb6 n ARG 188 N -1.42 0.14 -2.89 3.23 1.74 -1.26 -4.48 116.66 111.73 1pb6 n ARG 188 Ca 0.04 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.81 1pb6 n ARG 188 Cb 0.13 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 1pb6 n ARG 188 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pb6 s ASP 189 N -3.85 6.24 0.35 0.55 1.01 -0.64 -4.93 116.67 115.40 1pb6 s ASP 189 Ca 0.12 -0.77 0.15 0.00 0.71 0.00 0.00 52.55 52.76 1pb6 s ASP 189 Cb 0.15 -2.41 1.17 0.00 1.01 0.00 0.00 42.92 42.84 1pb6 s ASP 189 CO 0.57 -1.30 1.57 -0.62 0.21 0.00 0.00 175.17 175.60 1pb6 n GLU 190 N 7.41 -0.07 -0.07 8.23 4.71 -1.26 -0.78 120.64 138.81 1pb6 n GLU 190 Ca -0.02 1.41 -0.14 0.00 -0.01 0.00 0.00 57.16 58.40 1pb6 n GLU 190 Cb 0.46 -2.45 -0.06 0.00 -1.01 0.00 0.00 31.44 28.39 1pb6 n GLU 190 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1pb6 h VAL 191 N 0.00 1.32 -0.46 2.62 2.07 -1.94 -3.13 116.25 116.74 1pb6 h VAL 191 Ca 0.77 -1.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 1pb6 h VAL 191 Cb 1.94 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1pb6 h VAL 191 CO -0.82 0.48 -0.21 0.15 0.02 0.00 0.00 177.57 177.19 1pb6 h PHE 192 N 0.31 1.06 -0.52 1.57 3.57 -1.25 -2.61 116.94 119.06 1pb6 h PHE 192 Ca 0.02 -0.25 0.04 0.00 3.53 0.00 0.00 57.97 61.31 1pb6 h PHE 192 Cb 0.93 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1pb6 h PHE 192 CO 0.08 1.04 0.27 0.35 -2.23 0.00 0.00 178.31 177.83 1pb6 h PHE 193 N 0.80 0.50 -0.04 0.41 3.57 -1.19 -0.36 116.94 120.63 1pb6 h PHE 193 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1pb6 h PHE 193 Cb 0.77 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1pb6 h PHE 193 CO 0.05 0.25 -0.41 -0.97 -2.23 0.00 0.00 178.31 175.00 1pb6 h ASN 194 N 0.53 0.09 -0.04 0.41 -0.73 -1.48 -0.92 115.58 113.44 1pb6 h ASN 194 Ca 0.23 -0.03 -0.17 0.00 1.87 0.00 0.00 56.30 58.19 1pb6 h ASN 194 Cb 0.12 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 1pb6 h ASN 194 CO -0.15 0.49 -0.59 1.56 -0.37 0.00 0.00 177.43 178.37 1pb6 h GLN 195 N 0.07 0.64 -0.25 6.67 4.20 -1.06 -1.70 115.11 123.67 1pb6 h GLN 195 Ca 0.01 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1pb6 h GLN 195 Cb 0.75 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1pb6 h GLN 195 CO 0.06 1.04 0.10 1.15 -0.67 0.00 0.00 178.83 180.51 1pb6 h THR 196 N 0.48 1.18 -0.20 -0.54 2.02 -0.64 -0.51 112.91 114.71 1pb6 h THR 196 Ca 0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1pb6 h THR 196 Cb 1.16 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1pb6 h THR 196 CO 0.12 0.18 0.10 0.58 0.37 0.00 0.00 175.52 176.87 1pb6 h VAL 197 N 0.26 1.12 -0.53 3.16 2.07 -1.12 -1.09 116.25 120.12 1pb6 h VAL 197 Ca 0.08 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.34 1pb6 h VAL 197 Cb 0.19 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1pb6 h VAL 197 CO -0.01 0.12 0.17 -0.33 0.02 0.00 0.00 177.57 177.54 1pb6 h GLU 198 N 0.20 0.33 0.04 1.57 4.39 -1.11 0.85 114.58 120.85 1pb6 h GLU 198 Ca 0.07 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1pb6 h GLU 198 Cb 0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1pb6 h GLU 198 CO -0.01 0.22 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.12 1pb6 h ASN 199 N 0.34 -0.05 0.56 1.42 2.35 -0.95 -1.91 115.58 117.34 1pb6 h ASN 199 Ca 0.26 -0.44 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1pb6 h ASN 199 Cb 0.32 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1pb6 h ASN 199 CO -0.29 0.43 -0.56 -0.37 -1.65 0.00 0.00 177.43 174.99 1pb6 h VAL 200 N -0.55 1.40 -0.11 2.81 -1.51 -1.10 -1.92 116.25 115.28 1pb6 h VAL 200 Ca -0.01 -1.93 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1pb6 h VAL 200 Cb 0.49 2.04 -0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1pb6 h VAL 200 CO 0.01 0.55 -0.01 1.56 -1.23 0.00 0.00 177.57 178.45 1pb6 h GLN 201 N 0.00 0.21 0.61 5.19 4.20 -0.90 -1.92 115.11 122.50 1pb6 h GLN 201 Ca -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1pb6 h GLN 201 Cb 1.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1pb6 h GLN 201 CO 0.07 0.48 -0.38 -0.09 -0.67 0.00 0.00 178.83 178.25 1pb6 h ARG 202 N -0.09 -0.90 -0.66 1.46 2.43 -1.27 0.63 114.38 115.98 1pb6 h ARG 202 Ca 0.03 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1pb6 h ARG 202 Cb 0.40 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 1pb6 h ARG 202 CO 0.01 -0.60 0.33 0.82 -1.51 0.00 0.00 179.97 179.01 1pb6 h ILE 203 N -0.94 0.87 0.13 1.20 2.04 -1.41 0.19 117.51 119.60 1pb6 h ILE 203 Ca -0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1pb6 h ILE 203 Cb 0.76 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1pb6 h ILE 203 CO 0.07 0.11 -0.06 0.40 0.00 0.00 0.00 178.15 178.66 1pb6 h ILE 204 N 0.58 1.04 -0.04 -0.67 2.04 -1.22 -2.92 117.51 116.33 1pb6 h ILE 204 Ca 0.32 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1pb6 h ILE 204 Cb 0.30 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1pb6 h ILE 204 CO -0.24 0.24 0.01 0.40 0.00 0.00 0.00 178.15 178.56 1pb6 h ILE 205 N -0.71 1.17 0.00 -0.67 1.08 0.42 -2.33 117.51 116.46 1pb6 h ILE 205 Ca -0.02 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1pb6 h ILE 205 Cb 0.53 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1pb6 h ILE 205 CO 0.03 0.14 0.00 -0.62 -0.69 0.00 0.00 178.15 177.00 1pb6 n GLU 206 N -4.96 0.07 0.02 2.37 4.71 0.65 -1.52 120.64 121.98 1pb6 n GLU 206 Ca -0.07 0.44 0.11 0.00 -0.01 0.00 0.00 57.16 57.64 1pb6 n GLU 206 Cb 0.13 -1.68 -0.01 0.00 -1.01 0.00 0.00 31.44 28.86 1pb6 n GLU 206 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pb6 n GLY 207 N -0.72 -1.15 0.00 0.62 0.00 -0.91 -4.24 105.19 98.78 1pb6 n GLY 207 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1pb6 n GLY 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb6 n ILE 208 N -1.89 0.38 -2.63 -0.61 -5.35 -0.86 -4.90 119.36 103.50 1pb6 n ILE 208 Ca 0.02 -0.66 -0.42 0.00 -0.27 0.00 0.00 62.75 61.42 1pb6 n ILE 208 Cb 0.43 0.84 -0.03 0.00 -1.74 0.00 0.00 39.64 39.14 1pb6 n ILE 208 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pb6 s ARG 209 N -0.38 4.55 0.01 6.28 1.70 -0.57 -1.27 118.95 129.27 1pb6 s ARG 209 Ca 0.00 1.54 -0.36 0.00 -0.47 0.00 0.00 55.73 56.44 1pb6 s ARG 209 Cb 0.00 -3.40 -0.14 0.00 -0.57 0.00 0.00 34.95 30.83 1pb6 s ARG 209 CO 0.00 -0.05 1.61 -0.35 -1.08 0.00 0.00 175.30 175.43 1pb6 n PRO 210 N 3.59 1.70 0.00 3.89 -0.04 -1.26 -4.46 135.00 138.42 1pb6 n PRO 210 Ca 0.06 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1pb6 n PRO 210 Cb 0.49 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1pb6 n PRO 210 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35