#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3d s SER 13 N 0.00 4.62 -0.23 -3.46 0.01 -1.26 -4.93 113.70 108.45 2b3d s SER 13 Ca 0.00 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.49 2b3d s SER 13 Cb 0.00 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 2b3d s SER 13 CO 0.00 -0.00 0.40 0.20 0.41 0.00 0.00 173.24 174.25 2b3d s ASN 14 N -3.68 6.37 -0.19 2.44 0.02 -1.26 -0.97 114.94 117.67 2b3d s ASN 14 Ca 0.31 0.43 0.00 0.00 -1.02 0.00 0.00 52.86 52.59 2b3d s ASN 14 Cb -0.07 -2.23 0.02 0.00 0.02 0.00 0.00 41.25 38.99 2b3d s ASN 14 CO 0.20 -0.14 -0.17 -0.63 0.02 0.00 0.00 177.10 176.38 2b3d s ILE 15 N 1.68 2.29 -0.30 0.60 -1.09 0.12 -0.50 121.20 124.00 2b3d s ILE 15 Ca 0.18 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 2b3d s ILE 15 Cb -0.15 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 2b3d s ILE 15 CO 0.09 0.52 0.16 -0.22 -1.23 0.00 0.00 174.94 174.25 2b3d s LEU 16 N 1.32 4.05 -0.18 2.97 2.96 -0.16 -0.62 118.68 129.02 2b3d s LEU 16 Ca 0.05 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2b3d s LEU 16 Cb -0.13 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2b3d s LEU 16 CO -0.11 -0.16 0.09 -0.63 -1.32 0.00 0.00 176.35 174.22 2b3d s ILE 17 N 1.65 5.08 -0.39 6.68 1.01 0.37 -0.04 121.20 135.57 2b3d s ILE 17 Ca 0.05 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2b3d s ILE 17 Cb -0.17 -3.29 0.08 0.00 0.01 0.00 0.00 42.46 39.09 2b3d s ILE 17 CO 0.07 0.47 0.18 -0.63 0.00 0.00 0.00 174.94 175.02 2b3d s ILE 18 N 0.24 3.65 -0.55 2.92 1.01 0.79 -1.22 121.20 128.05 2b3d s ILE 18 Ca 0.06 -1.58 -0.28 0.00 0.00 0.00 0.00 60.65 58.85 2b3d s ILE 18 Cb -0.12 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.11 2b3d s ILE 18 CO -0.01 -0.46 1.15 0.21 0.00 0.00 0.00 174.94 175.84 2b3d s ASN 19 N 1.80 6.48 -0.07 3.58 3.04 0.04 -1.80 114.94 128.01 2b3d s ASN 19 Ca 0.03 0.15 0.06 0.00 0.04 0.00 0.00 52.86 53.14 2b3d s ASN 19 Cb -0.22 -2.54 0.30 0.00 -1.54 0.00 0.00 41.25 37.25 2b3d s ASN 19 CO -0.00 -1.39 1.04 0.61 -3.04 0.00 0.00 177.10 174.31 2b3d n GLY 20 N 5.01 1.67 3.76 1.21 0.00 0.24 -1.91 105.19 115.18 2b3d n GLY 20 Ca 0.09 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2b3d n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3d s ALA 21 N -1.67 3.18 -0.29 4.61 0.00 -1.26 -4.53 121.76 121.80 2b3d s ALA 21 Ca 0.21 1.39 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 2b3d s ALA 21 Cb 0.15 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.83 2b3d s ALA 21 CO 0.08 -1.14 0.84 0.21 0.00 0.00 0.00 175.76 175.75 2b3d s LYS 22 N -2.48 0.49 0.00 0.00 2.20 -1.26 -4.69 119.74 113.99 2b3d s LYS 22 Ca 0.62 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2b3d s LYS 22 Cb -0.42 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2b3d s LYS 22 CO 0.53 -0.12 0.00 1.63 -0.36 0.00 0.00 175.35 177.03 2b3d n LYS 23 N 4.43 0.00 -1.94 4.03 5.02 -1.26 -4.07 118.16 124.37 2b3d n LYS 23 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2b3d n LYS 23 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2b3d n LYS 23 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b3d n PHE 24 N 0.00 -3.32 -1.34 2.13 7.35 -1.23 -3.92 117.46 117.12 2b3d n PHE 24 Ca 0.00 2.00 0.00 0.00 -0.76 0.00 0.00 57.45 58.69 2b3d n PHE 24 Cb 0.00 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.21 2b3d n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b3d n ALA 25 N 1.83 0.00 1.73 3.13 0.00 -1.26 -2.02 120.51 123.92 2b3d n ALA 25 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2b3d n ALA 25 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 2b3d n ALA 25 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2b3d n HIS 26 N 14.00 0.00 -3.58 0.00 1.44 -1.26 -4.71 115.22 121.11 2b3d n HIS 26 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 2b3d n HIS 26 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 2b3d n HIS 26 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2b3d s SER 27 N -1.77 6.32 -0.40 4.39 0.01 -0.86 -5.02 113.70 116.37 2b3d s SER 27 Ca 0.31 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.95 2b3d s SER 27 Cb 0.14 -2.16 0.12 0.00 0.21 0.00 0.00 66.02 64.33 2b3d s SER 27 CO 0.24 0.08 0.17 0.21 0.41 0.00 0.00 173.24 174.34 2b3d s ASN 28 N 0.67 4.11 0.00 2.44 2.47 -1.26 -3.56 114.94 119.81 2b3d s ASN 28 Ca 0.13 -2.37 0.00 0.00 0.42 0.00 0.00 52.86 51.04 2b3d s ASN 28 Cb -0.13 -1.24 0.00 0.00 -1.45 0.00 0.00 41.25 38.43 2b3d s ASN 28 CO 0.03 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.70 2b3d n GLY 29 N 3.92 0.00 0.24 1.21 0.00 -1.26 -3.84 105.19 105.46 2b3d n GLY 29 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2b3d n GLY 29 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2b3d h GLN 30 N 0.08 0.78 0.00 1.61 4.15 -1.96 -0.78 115.11 119.00 2b3d h GLN 30 Ca 0.00 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 2b3d h GLN 30 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2b3d h GLN 30 CO 0.00 0.80 -0.00 1.25 -1.93 0.00 0.00 178.83 178.95 2b3d h LEU 31 N 0.65 -0.00 -1.00 -2.39 5.85 -1.99 0.22 115.31 116.64 2b3d h LEU 31 Ca 0.14 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2b3d h LEU 31 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2b3d h LEU 31 CO 0.01 0.05 -0.03 0.78 -0.34 0.00 0.00 178.44 178.91 2b3d h ASN 32 N -0.05 0.66 -0.35 1.25 4.21 -1.87 0.20 115.58 119.63 2b3d h ASN 32 Ca -0.00 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 2b3d h ASN 32 Cb 0.05 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2b3d h ASN 32 CO 0.00 0.75 0.16 0.44 -1.29 0.00 0.00 177.43 177.49 2b3d h ASP 33 N 0.64 0.46 -0.15 5.81 3.45 -0.84 0.32 116.42 126.11 2b3d h ASP 33 Ca 0.12 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2b3d h ASP 33 Cb 0.45 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2b3d h ASP 33 CO 0.02 0.46 0.07 0.74 -1.57 0.00 0.00 179.24 178.96 2b3d h THR 34 N 0.42 1.13 0.00 0.35 2.02 -0.05 -2.02 112.91 114.76 2b3d h THR 34 Ca 0.12 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2b3d h THR 34 Cb 0.13 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2b3d h THR 34 CO -0.01 0.12 -0.17 -0.07 0.37 0.00 0.00 175.52 175.75 2b3d h LEU 35 N 0.11 0.00 -0.09 2.58 3.38 -0.47 0.11 115.31 120.92 2b3d h LEU 35 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2b3d h LEU 35 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b3d h LEU 35 CO -0.01 0.17 0.02 0.74 0.09 0.00 0.00 178.44 179.46 2b3d h THR 36 N 0.00 1.20 -0.79 0.22 2.02 -0.61 -1.93 112.91 113.02 2b3d h THR 36 Ca -0.00 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2b3d h THR 36 Cb 0.31 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2b3d h THR 36 CO 0.02 0.18 0.40 -0.33 0.37 0.00 0.00 175.52 176.17 2b3d h GLU 37 N -0.07 1.12 -0.24 6.66 5.08 -0.63 -0.49 114.58 126.01 2b3d h GLU 37 Ca 0.03 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2b3d h GLU 37 Cb 0.27 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2b3d h GLU 37 CO 0.00 0.85 0.06 0.28 -1.00 0.00 0.00 179.01 179.19 2b3d h VAL 38 N 1.12 0.90 -0.29 3.13 2.07 -0.76 0.21 116.25 122.63 2b3d h VAL 38 Ca 0.28 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.63 2b3d h VAL 38 Cb 0.08 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2b3d h VAL 38 CO -0.04 0.03 -0.27 0.00 0.02 0.00 0.00 177.57 177.31 2b3d h ALA 39 N 1.17 0.99 0.92 1.67 0.00 -1.07 -1.43 119.26 121.52 2b3d h ALA 39 Ca 0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2b3d h ALA 39 Cb 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b3d h ALA 39 CO -0.14 0.60 -0.44 0.22 0.00 0.00 0.00 179.25 179.49 2b3d h ASP 40 N 0.50 -1.05 -0.33 0.00 -0.00 -0.33 -0.06 116.42 115.15 2b3d h ASP 40 Ca 0.07 0.04 0.04 0.00 -0.00 0.00 0.00 57.03 57.18 2b3d h ASP 40 Cb 0.73 0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 40.29 2b3d h ASP 40 CO 0.06 -0.75 0.09 1.23 -0.00 0.00 0.00 179.24 179.87 2b3d h GLY 41 N -1.24 0.40 0.97 -0.78 0.00 -0.58 -1.76 103.07 100.08 2b3d h GLY 41 Ca -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2b3d h GLY 41 CO 0.21 0.01 -0.19 -0.84 0.00 0.00 0.00 176.54 175.72 2b3d h THR 42 N 0.22 0.61 -0.18 4.70 2.02 -1.22 -2.10 112.91 116.96 2b3d h THR 42 Ca 0.15 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2b3d h THR 42 Cb 0.15 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2b3d h THR 42 CO -0.18 0.02 0.10 -0.07 0.37 0.00 0.00 175.52 175.76 2b3d h LEU 43 N -0.58 0.22 -1.36 2.58 3.38 -0.95 -2.18 115.31 116.43 2b3d h LEU 43 Ca -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2b3d h LEU 43 Cb 0.44 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2b3d h LEU 43 CO 0.09 0.22 0.02 0.08 0.09 0.00 0.00 178.44 178.95 2b3d h ARG 44 N 0.20 0.45 -0.07 1.13 0.11 -1.37 -0.87 114.38 113.95 2b3d h ARG 44 Ca 0.06 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 2b3d h ARG 44 Cb 0.05 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2b3d h ARG 44 CO -0.01 0.46 -0.16 0.22 0.10 0.00 0.00 179.97 180.58 2b3d h ASP 45 N 0.44 0.11 0.36 0.08 1.82 -1.01 0.11 116.42 118.32 2b3d h ASP 45 Ca 0.10 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2b3d h ASP 45 Cb 0.26 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2b3d h ASP 45 CO 0.00 0.28 0.00 0.18 -1.61 0.00 0.00 179.24 178.10 2b3d n LEU 46 N -4.29 0.00 0.00 2.28 4.77 -0.40 -4.87 117.00 114.49 2b3d n LEU 46 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2b3d n LEU 46 Cb 0.26 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2b3d n LEU 46 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2b3d n GLY 47 N 0.96 0.85 3.83 -0.72 0.00 0.38 -4.91 105.19 105.58 2b3d n GLY 47 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2b3d n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3d s HIS 48 N -2.01 3.46 -0.33 1.61 3.76 -0.78 -4.61 115.29 116.39 2b3d s HIS 48 Ca 0.00 1.37 -0.21 0.00 -0.15 0.00 0.00 55.06 56.07 2b3d s HIS 48 Cb 0.00 -2.64 -0.00 0.00 1.11 0.00 0.00 32.58 31.05 2b3d s HIS 48 CO 0.00 0.13 0.67 0.34 -0.85 0.00 0.00 174.74 175.03 2b3d s ASP 49 N -2.04 6.51 -0.08 1.40 3.68 -0.14 -3.96 116.67 122.04 2b3d s ASP 49 Ca 0.52 0.37 0.02 0.00 2.13 0.00 0.00 52.55 55.60 2b3d s ASP 49 Cb -0.12 -2.35 -0.02 0.00 -1.45 0.00 0.00 42.92 38.98 2b3d s ASP 49 CO 0.18 -0.56 -0.15 -0.69 0.13 0.00 0.00 175.17 174.09 2b3d s VAL 50 N 2.74 3.00 -0.04 1.11 1.01 -1.26 0.12 120.40 127.08 2b3d s VAL 50 Ca 0.27 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2b3d s VAL 50 Cb -0.14 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2b3d s VAL 50 CO 0.13 0.57 -0.17 -0.13 0.00 0.00 0.00 175.10 175.50 2b3d s ARG 51 N -0.31 1.73 -0.08 2.72 0.52 0.21 -4.97 118.95 118.77 2b3d s ARG 51 Ca 0.03 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 2b3d s ARG 51 Cb -0.13 -1.53 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 2b3d s ARG 51 CO 0.03 0.27 -0.17 0.42 0.02 0.00 0.00 175.30 175.87 2b3d s ILE 52 N -0.05 2.80 -0.02 1.52 1.01 -1.26 -0.48 121.20 124.72 2b3d s ILE 52 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2b3d s ILE 52 Cb -0.11 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2b3d s ILE 52 CO 0.02 0.56 -0.04 0.68 0.00 0.00 0.00 174.94 176.16 2b3d s VAL 53 N -0.22 0.41 -0.13 2.92 -7.23 -0.35 -4.97 120.40 110.83 2b3d s VAL 53 Ca -0.00 -0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 2b3d s VAL 53 Cb -0.13 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 2b3d s VAL 53 CO 0.03 0.15 0.46 -0.13 -0.31 0.00 0.00 175.10 175.31 2b3d s ARG 54 N 0.38 4.33 0.19 4.82 0.52 -1.26 -0.78 118.95 127.14 2b3d s ARG 54 Ca -0.04 0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 55.47 2b3d s ARG 54 Cb -0.08 -3.44 0.10 0.00 0.52 0.00 0.00 34.95 32.05 2b3d s ARG 54 CO -0.00 0.15 1.79 0.00 0.02 0.00 0.00 175.30 177.25 2b3d h ALA 55 N 6.76 0.83 -0.04 2.13 0.00 -1.72 -3.21 119.26 124.02 2b3d h ALA 55 Ca -0.41 -0.12 -0.69 0.00 0.00 0.00 0.00 54.91 53.70 2b3d h ALA 55 Cb 1.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2b3d h ALA 55 CO 0.75 0.37 3.56 -3.47 0.00 0.00 0.00 179.25 180.46 2b3d n ASP 56 N -4.51 7.17 -3.74 0.00 4.64 -1.26 -4.84 116.55 114.00 2b3d n ASP 56 Ca 0.05 -2.68 -0.14 0.00 -1.38 0.00 0.00 54.79 50.64 2b3d n ASP 56 Cb 0.10 -1.58 -0.07 0.00 -1.04 0.00 0.00 41.12 38.53 2b3d n ASP 56 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2b3d s SER 57 N 2.40 0.61 -1.47 1.67 1.04 -1.21 -5.04 113.70 111.68 2b3d s SER 57 Ca 0.62 -1.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.57 2b3d s SER 57 Cb 0.17 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.83 2b3d s SER 57 CO -0.07 -1.06 2.70 0.47 0.98 0.00 0.00 173.24 176.25 2b3d n ASP 58 N -0.84 8.42 -4.75 7.02 10.43 -1.26 -4.96 116.55 130.60 2b3d n ASP 58 Ca 0.02 -2.84 -0.33 0.00 2.57 0.00 0.00 54.79 54.21 2b3d n ASP 58 Cb 0.63 -1.46 0.07 0.00 1.84 0.00 0.00 41.12 42.20 2b3d n ASP 58 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2b3d s TYR 59 N 0.57 2.42 -0.31 1.24 -0.85 -1.26 -5.02 117.35 114.15 2b3d s TYR 59 Ca 0.62 1.58 -0.08 0.00 -0.52 0.00 0.00 57.07 58.67 2b3d s TYR 59 Cb 0.18 -3.22 0.00 0.00 0.38 0.00 0.00 41.96 39.31 2b3d s TYR 59 CO -0.08 -1.97 0.12 0.34 -1.52 0.00 0.00 175.55 172.44 2b3d s ASP 60 N -2.64 5.38 0.30 -0.18 2.15 -1.26 -5.00 116.67 115.42 2b3d s ASP 60 Ca 0.67 -0.65 0.05 0.00 0.43 0.00 0.00 52.55 53.05 2b3d s ASP 60 Cb -0.22 -1.95 0.69 0.00 -0.30 0.00 0.00 42.92 41.14 2b3d s ASP 60 CO 0.46 -0.21 1.79 -0.37 -0.17 0.00 0.00 175.17 176.67 2b3d h VAL 61 N 5.77 0.76 -0.44 1.11 -1.51 -1.95 0.92 116.25 120.91 2b3d h VAL 61 Ca -0.31 -0.28 -0.03 0.00 -1.23 0.00 0.00 66.70 64.85 2b3d h VAL 61 Cb 1.13 -0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 2b3d h VAL 61 CO 0.61 0.15 0.16 0.11 -1.23 0.00 0.00 177.57 177.37 2b3d h LYS 62 N 0.81 0.66 -0.87 5.19 1.57 -1.96 -0.19 116.57 121.80 2b3d h LYS 62 Ca 0.56 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2b3d h LYS 62 Cb 0.80 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 2b3d h LYS 62 CO -0.36 0.62 0.45 0.00 -0.57 0.00 0.00 179.45 179.59 2b3d h ALA 63 N 1.01 1.15 -0.20 3.86 0.00 -1.54 -1.99 119.26 121.56 2b3d h ALA 63 Ca 0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2b3d h ALA 63 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b3d h ALA 63 CO -0.01 0.66 -0.36 0.93 0.00 0.00 0.00 179.25 180.47 2b3d h GLU 64 N 1.22 0.43 -0.67 0.00 4.39 -0.48 -1.68 114.58 117.79 2b3d h GLU 64 Ca 0.30 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2b3d h GLU 64 Cb 0.07 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2b3d h GLU 64 CO -0.04 0.73 0.25 0.28 -1.16 0.00 0.00 179.01 179.07 2b3d h VAL 65 N 0.37 1.24 -0.60 3.13 2.07 -0.63 -2.10 116.25 119.74 2b3d h VAL 65 Ca 0.04 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2b3d h VAL 65 Cb 0.80 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2b3d h VAL 65 CO 0.06 0.31 0.18 1.56 0.02 0.00 0.00 177.57 179.70 2b3d h GLN 66 N 0.96 0.91 -0.58 1.57 1.08 -0.93 -1.84 115.11 116.28 2b3d h GLN 66 Ca 0.22 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2b3d h GLN 66 Cb 0.23 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2b3d h GLN 66 CO -0.02 0.79 0.29 -0.91 -0.95 0.00 0.00 178.83 178.04 2b3d h ASN 67 N 0.88 0.72 -0.15 1.46 2.35 -0.81 -0.54 115.58 119.48 2b3d h ASN 67 Ca 0.20 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2b3d h ASN 67 Cb 0.27 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2b3d h ASN 67 CO -0.01 0.61 -0.04 -0.26 -1.65 0.00 0.00 177.43 176.07 2b3d h PHE 68 N 0.81 0.34 -0.28 1.19 0.04 -0.71 -0.21 116.94 118.12 2b3d h PHE 68 Ca 0.20 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2b3d h PHE 68 Cb 0.06 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2b3d h PHE 68 CO 0.01 0.59 0.13 -0.07 -0.60 0.00 0.00 178.31 178.37 2b3d h LEU 69 N -0.00 0.34 -0.16 1.54 3.38 -1.05 -2.57 115.31 116.79 2b3d h LEU 69 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2b3d h LEU 69 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b3d h LEU 69 CO 0.02 0.30 -0.35 -0.25 0.09 0.00 0.00 178.44 178.25 2b3d h TRP 70 N 0.39 0.65 -4.09 1.13 7.01 -0.92 -3.46 115.95 116.66 2b3d h TRP 70 Ca 0.10 -0.24 -0.51 0.00 2.11 0.00 0.00 58.89 60.35 2b3d h TRP 70 Cb 0.05 -0.12 0.08 0.00 -2.10 0.00 0.00 29.16 27.07 2b3d h TRP 70 CO 0.00 0.97 0.44 0.00 -2.79 0.00 0.00 178.44 177.06 2b3d s ALA 71 N -3.98 2.67 -0.18 2.65 0.00 -0.11 -4.76 121.76 118.05 2b3d s ALA 71 Ca -0.13 0.85 0.12 0.00 0.00 0.00 0.00 51.96 52.79 2b3d s ALA 71 Cb 0.06 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.61 2b3d s ALA 71 CO 0.80 -0.84 -0.01 -0.25 0.00 0.00 0.00 175.76 175.47 2b3d n ASP 72 N -1.36 1.19 -3.98 0.00 8.00 0.34 -4.94 116.55 115.80 2b3d n ASP 72 Ca 0.12 -0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 2b3d n ASP 72 Cb 0.51 0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 2b3d n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b3d s VAL 73 N -2.42 0.61 -0.16 2.53 1.01 -0.88 -0.66 120.40 120.43 2b3d s VAL 73 Ca -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2b3d s VAL 73 Cb 0.06 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2b3d s VAL 73 CO 0.65 0.19 -0.20 -0.69 0.00 0.00 0.00 175.10 175.04 2b3d s VAL 74 N 0.02 2.19 -0.19 2.92 1.01 0.14 -0.99 120.40 125.51 2b3d s VAL 74 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2b3d s VAL 74 Cb -0.05 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2b3d s VAL 74 CO -0.00 0.54 0.04 -0.63 0.00 0.00 0.00 175.10 175.05 2b3d s ILE 75 N 0.96 4.52 -0.57 2.22 -1.09 0.95 -1.03 121.20 127.17 2b3d s ILE 75 Ca -0.03 -0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.17 2b3d s ILE 75 Cb -0.15 -3.04 0.15 0.00 -1.58 0.00 0.00 42.46 37.84 2b3d s ILE 75 CO -0.05 0.45 0.45 0.26 -1.23 0.00 0.00 174.94 174.83 2b3d s TRP 76 N 0.56 3.47 -0.24 3.97 0.52 0.19 -0.15 118.94 127.25 2b3d s TRP 76 Ca 0.02 -1.98 -0.19 0.00 0.02 0.00 0.00 56.10 53.97 2b3d s TRP 76 Cb -0.13 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 28.62 2b3d s TRP 76 CO 0.01 -0.97 0.56 -1.14 0.02 0.00 0.00 176.95 175.43 2b3d s GLN 77 N 0.93 4.12 -0.05 4.98 2.00 -0.74 -0.71 119.66 130.19 2b3d s GLN 77 Ca 0.10 0.43 -0.29 0.00 -2.00 0.00 0.00 55.36 53.59 2b3d s GLN 77 Cb -0.23 -3.62 0.09 0.00 0.80 0.00 0.00 33.01 30.05 2b3d s GLN 77 CO -0.02 -0.31 0.80 0.00 -0.50 0.00 0.00 175.29 175.26 2b3d s MET 78 N 2.17 0.91 0.57 1.67 0.23 -0.34 0.83 119.30 125.33 2b3d s MET 78 Ca 0.24 0.04 -0.07 0.00 -1.03 0.00 0.00 55.69 54.87 2b3d s MET 78 Cb -0.16 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 2b3d s MET 78 CO 0.09 -0.32 0.90 -1.25 -2.03 0.00 0.00 175.02 172.41 2b3d s PRO 79 N -1.81 3.25 -0.25 3.16 0.04 -1.26 -2.35 135.00 135.78 2b3d s PRO 79 Ca -0.04 0.24 -0.23 0.00 0.04 0.00 0.00 61.00 61.01 2b3d s PRO 79 Cb -0.00 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2b3d s PRO 79 CO 0.01 -0.54 0.76 0.20 0.04 0.00 0.00 177.00 177.47 2b3d s GLY 80 N -4.22 1.77 -0.18 0.56 0.00 0.17 -4.44 107.32 100.99 2b3d s GLY 80 Ca 0.52 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2b3d s GLY 80 CO 0.47 1.68 -0.11 -0.98 0.00 0.00 0.00 173.10 174.16 2b3d s TRP 81 N 2.73 2.28 -1.36 1.90 0.52 0.86 -4.79 118.94 121.09 2b3d s TRP 81 Ca 0.32 -1.42 -0.12 0.00 0.02 0.00 0.00 56.10 54.89 2b3d s TRP 81 Cb -0.15 -1.60 0.01 0.00 -1.15 0.00 0.00 33.47 30.58 2b3d s TRP 81 CO 0.08 -0.71 0.43 0.91 0.02 0.00 0.00 176.95 177.68 2b3d n TRP 82 N 4.73 -1.52 -0.91 -1.98 7.02 -1.26 -1.09 117.44 122.43 2b3d n TRP 82 Ca -0.15 0.50 0.00 0.00 -1.02 0.00 0.00 57.50 56.83 2b3d n TRP 82 Cb 0.48 -3.21 0.00 0.00 -2.42 0.00 0.00 31.31 26.16 2b3d n TRP 82 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2b3d n MET 83 N -4.57 -0.10 -0.29 -0.99 2.81 -1.26 -4.93 117.12 107.79 2b3d n MET 83 Ca -0.23 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 2b3d n MET 83 Cb 0.65 -3.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.07 2b3d n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b3d n GLY 84 N -2.01 2.42 3.77 3.03 0.00 -0.25 -4.85 105.19 107.30 2b3d n GLY 84 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2b3d n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3d s ALA 85 N -1.00 3.42 0.81 4.61 0.00 -1.26 -0.10 121.76 128.25 2b3d s ALA 85 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 2b3d s ALA 85 Cb 0.00 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.60 2b3d s ALA 85 CO 0.00 -1.07 1.05 -2.30 0.00 0.00 0.00 175.76 173.44 2b3d n PRO 86 N 0.21 0.14 -0.15 0.00 -0.02 -1.26 -4.73 135.00 129.19 2b3d n PRO 86 Ca 0.03 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 2b3d n PRO 86 Cb 0.41 -2.31 0.47 0.00 -0.02 0.00 0.00 33.50 32.04 2b3d n PRO 86 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2b3d h TRP 87 N -0.92 0.53 -0.77 6.00 5.08 -1.93 -1.38 115.95 122.56 2b3d h TRP 87 Ca -0.46 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.49 2b3d h TRP 87 Cb 1.30 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 27.26 2b3d h TRP 87 CO 0.44 0.23 0.34 1.79 -1.28 0.00 0.00 178.44 179.97 2b3d h THR 88 N 0.48 1.25 -0.23 0.12 1.35 -1.96 0.59 112.91 114.51 2b3d h THR 88 Ca 0.34 -0.74 -0.16 0.00 -0.55 0.00 0.00 66.41 65.29 2b3d h THR 88 Cb 0.65 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 2b3d h THR 88 CO -0.11 0.31 -0.52 0.58 -0.25 0.00 0.00 175.52 175.53 2b3d h VAL 89 N 1.11 1.31 -0.13 6.82 2.07 -1.60 -2.02 116.25 123.80 2b3d h VAL 89 Ca 0.26 -1.74 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 2b3d h VAL 89 Cb 0.15 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2b3d h VAL 89 CO -0.03 0.55 -0.37 0.50 0.02 0.00 0.00 177.57 178.24 2b3d h LYS 90 N 0.50 0.28 -0.18 1.57 1.63 -0.93 -1.88 116.57 117.56 2b3d h LYS 90 Ca 0.02 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.57 2b3d h LYS 90 Cb 1.08 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2b3d h LYS 90 CO 0.10 0.62 -0.42 -0.22 -3.45 0.00 0.00 179.45 176.08 2b3d h LYS 91 N 0.24 0.42 -0.28 1.90 3.64 -0.75 0.18 116.57 121.92 2b3d h LYS 91 Ca 0.03 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2b3d h LYS 91 Cb 0.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2b3d h LYS 91 CO 0.06 0.76 0.13 -0.92 -2.27 0.00 0.00 179.45 177.21 2b3d h TYR 92 N 0.34 0.41 0.38 1.91 5.03 -0.85 -0.97 116.97 123.21 2b3d h TYR 92 Ca 0.03 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2b3d h TYR 92 Cb 0.88 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.04 2b3d h TYR 92 CO 0.03 0.39 -0.18 0.82 -1.32 0.00 0.00 178.16 177.89 2b3d h ILE 93 N 0.31 0.63 -0.97 1.81 2.04 -0.91 0.48 117.51 120.90 2b3d h ILE 93 Ca 0.09 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 65.78 2b3d h ILE 93 Cb 0.14 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 2b3d h ILE 93 CO -0.01 0.06 0.61 0.44 0.00 0.00 0.00 178.15 179.25 2b3d h ASP 94 N -0.70 0.74 0.23 1.72 3.32 -0.63 0.18 116.42 121.28 2b3d h ASP 94 Ca -0.05 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2b3d h ASP 94 Cb 0.49 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2b3d h ASP 94 CO 0.08 0.32 -0.11 0.44 -1.72 0.00 0.00 179.24 178.26 2b3d h ASP 95 N 0.75 -0.26 -0.13 6.45 3.45 -0.98 -3.26 116.42 122.44 2b3d h ASP 95 Ca 0.52 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.76 2b3d h ASP 95 Cb 0.81 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2b3d h ASP 95 CO -0.29 0.25 -0.19 0.58 -1.57 0.00 0.00 179.24 178.03 2b3d h VAL 96 N -1.02 1.36 -0.70 -1.35 2.07 0.18 -2.18 116.25 114.62 2b3d h VAL 96 Ca -0.03 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2b3d h VAL 96 Cb 0.39 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2b3d h VAL 96 CO 0.05 0.41 0.28 -0.26 0.02 0.00 0.00 177.57 178.07 2b3d h PHE 97 N -0.04 1.06 -0.55 1.57 -1.00 -0.80 -1.13 116.94 116.05 2b3d h PHE 97 Ca 0.01 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 2b3d h PHE 97 Cb 0.75 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2b3d h PHE 97 CO 0.09 0.82 0.06 1.15 -1.61 0.00 0.00 178.31 178.83 2b3d h THR 98 N 0.99 1.26 0.00 -1.55 2.02 -1.63 -1.53 112.91 112.47 2b3d h THR 98 Ca 0.23 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2b3d h THR 98 Cb 0.21 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2b3d h THR 98 CO -0.02 0.36 -0.08 -0.08 0.37 0.00 0.00 175.52 176.07 2b3d h GLU 99 N 0.81 0.00 0.00 6.66 4.57 -1.09 -1.75 114.58 123.78 2b3d h GLU 99 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2b3d h GLU 99 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2b3d h GLU 99 CO 0.02 0.08 0.00 0.41 -1.18 0.00 0.00 179.01 178.34 2b3d n GLY 100 N -1.22 -0.80 3.64 1.92 0.00 -0.45 -4.80 105.19 103.48 2b3d n GLY 100 Ca -0.03 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2b3d n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b3d s HIS 101 N -2.00 1.72 0.00 1.61 5.65 -0.66 0.25 115.29 121.86 2b3d s HIS 101 Ca 0.16 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.63 2b3d s HIS 101 Cb 0.07 -4.02 0.00 0.00 -1.18 0.00 0.00 32.58 27.45 2b3d s HIS 101 CO 0.12 -4.09 0.00 0.41 -0.65 0.00 0.00 174.74 170.53 2b3d n GLY 102 N 4.60 0.91 0.94 1.59 0.00 0.34 -4.87 105.19 108.70 2b3d n GLY 102 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2b3d n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b3d n THR 103 N -0.89 0.00 -0.02 2.61 -2.24 -0.08 -4.88 114.28 108.77 2b3d n THR 103 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2b3d n THR 103 Cb 0.00 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 67.59 2b3d n THR 103 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b3d n LEU 104 N -2.28 0.48 -3.54 3.22 4.77 0.14 -4.61 117.00 115.19 2b3d n LEU 104 Ca 0.00 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.03 2b3d n LEU 104 Cb 0.15 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2b3d n LEU 104 CO 0.00 0.27 0.38 -0.72 -1.33 0.00 0.00 177.39 175.98 2b3d s TYR 105 N -2.83 -0.57 -0.26 -1.77 1.13 -1.17 -1.55 117.35 110.33 2b3d s TYR 105 Ca -0.06 0.88 -0.06 0.00 -1.41 0.00 0.00 57.07 56.43 2b3d s TYR 105 Cb 0.08 0.39 -0.14 0.00 -1.10 0.00 0.00 41.96 41.19 2b3d s TYR 105 CO 0.83 -0.62 -0.28 0.00 -2.51 0.00 0.00 175.55 172.97 2b3d n ALA 106 N 0.74 1.36 -3.00 9.51 0.00 0.63 -0.50 120.51 129.26 2b3d n ALA 106 Ca -0.19 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2b3d n ALA 106 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2b3d n ALA 106 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b3d n SER 107 N -3.71 0.00 -0.22 0.00 3.41 -1.04 -4.79 113.62 107.26 2b3d n SER 107 Ca -0.49 -0.39 0.14 0.00 -0.26 0.00 0.00 58.87 57.87 2b3d n SER 107 Cb 0.93 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.57 2b3d n SER 107 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b3d n ASP 108 N -0.21 0.69 0.00 4.04 5.68 -1.26 -3.23 116.55 122.26 2b3d n ASP 108 Ca 0.00 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 2b3d n ASP 108 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2b3d n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3d n GLY 109 N 1.05 2.82 3.77 6.12 0.00 -1.26 0.13 105.19 117.82 2b3d n GLY 109 Ca 0.20 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2b3d n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3d s ARG 110 N 0.00 4.18 0.00 1.61 0.52 -1.26 -4.74 118.95 119.26 2b3d s ARG 110 Ca 0.00 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 2b3d s ARG 110 Cb 0.00 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2b3d s ARG 110 CO 0.00 -0.28 0.00 0.25 0.02 0.00 0.00 175.30 175.29 2b3d n THR 111 N 0.42 0.00 -4.52 0.02 -2.24 -1.26 -5.07 114.28 101.63 2b3d n THR 111 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.56 2b3d n THR 111 Cb 0.44 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 2b3d n THR 111 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b3d s ASP 114 N -1.37 2.91 0.00 3.42 1.01 -1.26 -5.17 116.67 116.20 2b3d s ASP 114 Ca 0.00 -1.44 0.00 0.00 0.71 0.00 0.00 52.55 51.82 2b3d s ASP 114 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.92 2b3d s ASP 114 CO 0.00 -0.64 0.00 -2.65 0.21 0.00 0.00 175.17 172.09 2b3d n PRO 115 N -0.83 0.00 0.00 8.23 -0.02 -1.26 -3.81 135.00 137.31 2b3d n PRO 115 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2b3d n PRO 115 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 2b3d n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b3d n SER 116 N 0.00 0.00 -4.70 2.55 2.88 -1.26 -5.11 113.62 107.98 2b3d n SER 116 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2b3d n SER 116 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2b3d n SER 116 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2b3d s LYS 117 N 0.00 4.46 0.54 -1.46 1.02 -1.25 -5.03 119.74 118.02 2b3d s LYS 117 Ca 0.00 1.53 0.09 0.00 0.02 0.00 0.00 55.97 57.61 2b3d s LYS 117 Cb 0.00 -3.47 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 2b3d s LYS 117 CO 0.00 -0.22 0.74 0.15 -0.92 0.00 0.00 175.35 175.09 2b3d s LYS 118 N 1.46 2.43 0.27 1.68 -0.14 -1.26 -4.30 119.74 119.89 2b3d s LYS 118 Ca 0.53 -1.54 -0.30 0.00 -1.36 0.00 0.00 55.97 53.30 2b3d s LYS 118 Cb -0.23 -2.67 -0.13 0.00 -1.68 0.00 0.00 37.83 33.12 2b3d s LYS 118 CO 0.25 -0.72 1.44 0.98 -0.76 0.00 0.00 175.35 176.54 2b3d n TYR 119 N -2.15 2.39 -0.57 3.18 9.36 -1.26 -2.88 117.16 125.24 2b3d n TYR 119 Ca 0.14 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.76 2b3d n TYR 119 Cb 0.61 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 2b3d n TYR 119 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b3d n GLY 120 N 1.88 0.65 0.19 2.98 0.00 0.35 -4.97 105.19 106.27 2b3d n GLY 120 Ca 0.09 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.62 2b3d n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b3d n SER 121 N 1.04 2.51 -1.66 1.61 3.41 0.06 -4.67 113.62 115.92 2b3d n SER 121 Ca 0.00 -2.81 -0.11 0.00 -0.26 0.00 0.00 58.87 55.69 2b3d n SER 121 Cb 0.00 -0.35 0.21 0.00 -0.26 0.00 0.00 64.21 63.81 2b3d n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3d n GLY 122 N -1.04 4.55 3.75 5.00 0.00 -1.20 -4.49 105.19 111.76 2b3d n GLY 122 Ca 0.13 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2b3d n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3d s GLY 123 N -1.85 1.63 0.00 -0.02 0.00 -1.19 -0.27 107.32 105.63 2b3d s GLY 123 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2b3d s GLY 123 CO 0.06 0.40 0.03 1.04 0.00 0.00 0.00 173.10 174.63 2b3d n LEU 124 N -3.70 0.06 -2.26 0.66 4.77 -0.60 -4.61 117.00 111.33 2b3d n LEU 124 Ca 0.07 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.26 2b3d n LEU 124 Cb 0.55 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2b3d n LEU 124 CO 0.55 0.02 0.52 1.33 -1.33 0.00 0.00 177.39 178.48 2b3d n VAL 125 N -0.91 2.77 -1.70 4.08 0.24 -0.26 -4.93 118.33 117.62 2b3d n VAL 125 Ca 0.00 -4.18 -0.38 0.00 -2.04 0.00 0.00 64.34 57.74 2b3d n VAL 125 Cb 0.00 -1.18 0.05 0.00 -1.47 0.00 0.00 33.84 31.24 2b3d n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3d n GLN 126 N -0.68 1.35 0.00 7.34 3.00 -1.24 -1.75 117.38 125.40 2b3d n GLN 126 Ca 0.47 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 2b3d n GLN 126 Cb 0.78 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.59 2b3d n GLN 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b3d n GLY 127 N 0.95 2.86 3.88 1.08 0.00 -1.26 -4.97 105.19 107.73 2b3d n GLY 127 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2b3d n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3d s LYS 128 N -0.22 3.67 0.21 1.61 1.02 -0.72 -4.95 119.74 120.36 2b3d s LYS 128 Ca 0.00 0.50 0.08 0.00 0.02 0.00 0.00 55.97 56.56 2b3d s LYS 128 Cb 0.00 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 2b3d s LYS 128 CO 0.00 -0.26 -0.13 0.15 -0.92 0.00 0.00 175.35 174.19 2b3d s LYS 129 N -4.53 1.35 0.01 1.68 -0.14 0.16 -1.38 119.74 116.88 2b3d s LYS 129 Ca 0.52 -1.61 -0.06 0.00 -1.36 0.00 0.00 55.97 53.46 2b3d s LYS 129 Cb -0.10 -1.11 -0.00 0.00 -1.68 0.00 0.00 37.83 34.93 2b3d s LYS 129 CO 0.42 0.17 0.11 1.52 -0.76 0.00 0.00 175.35 176.81 2b3d s TYR 130 N -2.99 0.08 0.00 3.18 -0.85 -0.29 -0.69 117.35 115.81 2b3d s TYR 130 Ca 0.23 -0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.56 2b3d s TYR 130 Cb -0.00 -0.07 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 2b3d s TYR 130 CO 0.07 -0.28 0.01 1.41 -1.52 0.00 0.00 175.55 175.24 2b3d s MET 131 N -1.47 0.16 -0.17 -3.49 1.75 -0.20 -0.96 119.30 114.92 2b3d s MET 131 Ca -0.14 -0.23 -0.07 0.00 -1.25 0.00 0.00 55.69 53.99 2b3d s MET 131 Cb -0.08 0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.61 2b3d s MET 131 CO 0.01 -0.03 0.07 -0.51 -0.65 0.00 0.00 175.02 173.91 2b3d s LEU 132 N -0.61 3.85 -0.27 4.11 1.43 -1.26 -0.64 118.68 125.29 2b3d s LEU 132 Ca -0.07 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2b3d s LEU 132 Cb -0.04 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.28 2b3d s LEU 132 CO -0.00 0.20 -0.02 -0.55 0.23 0.00 0.00 176.35 176.21 2b3d s SER 133 N 0.20 4.11 0.26 2.29 0.15 0.12 -1.46 113.70 119.37 2b3d s SER 133 Ca 0.05 -1.44 0.08 0.00 0.70 0.00 0.00 55.95 55.34 2b3d s SER 133 Cb -0.12 -1.27 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2b3d s SER 133 CO 0.00 -0.28 0.09 -0.76 1.20 0.00 0.00 173.24 173.50 2b3d s LEU 134 N 1.30 3.47 -0.04 3.45 1.43 0.26 -1.20 118.68 127.34 2b3d s LEU 134 Ca -0.01 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2b3d s LEU 134 Cb -0.19 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2b3d s LEU 134 CO -0.09 -0.04 0.05 0.42 0.23 0.00 0.00 176.35 176.92 2b3d s THR 135 N -2.25 -0.01 0.07 5.49 -4.23 -0.99 -1.20 115.64 112.53 2b3d s THR 135 Ca 0.32 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2b3d s THR 135 Cb -0.07 -0.22 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 2b3d s THR 135 CO 0.22 0.19 -0.10 0.26 -0.54 0.00 0.00 174.62 174.65 2b3d s TRP 136 N 2.05 0.98 0.05 3.99 0.52 -0.19 0.46 118.94 126.80 2b3d s TRP 136 Ca 0.04 -0.56 -0.15 0.00 0.02 0.00 0.00 56.10 55.45 2b3d s TRP 136 Cb -0.12 -0.55 -0.27 0.00 -1.15 0.00 0.00 33.47 31.37 2b3d s TRP 136 CO -0.03 -0.01 1.12 -0.97 0.02 0.00 0.00 176.95 177.07 2b3d h ASN 137 N 4.04 0.84 -3.38 2.95 -0.00 -1.89 -0.82 115.58 117.33 2b3d h ASN 137 Ca -0.38 -0.80 -0.57 0.00 -0.00 0.00 0.00 56.30 54.55 2b3d h ASN 137 Cb 1.19 -0.26 0.13 0.00 -0.00 0.00 0.00 38.32 39.38 2b3d h ASN 137 CO 0.46 1.55 0.32 0.00 -0.00 0.00 0.00 177.43 179.76 2b3d n ALA 138 N -2.66 0.74 -1.94 1.57 0.00 -1.26 -2.07 120.51 114.89 2b3d n ALA 138 Ca -0.13 0.21 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 2b3d n ALA 138 Cb 0.92 -2.18 0.02 0.00 0.00 0.00 0.00 19.45 18.22 2b3d n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b3d s PRO 139 N -2.23 3.25 0.21 0.00 0.04 -1.26 -2.26 135.00 132.74 2b3d s PRO 139 Ca 0.64 0.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 2b3d s PRO 139 Cb -0.51 -2.11 0.16 0.00 0.04 0.00 0.00 34.50 32.08 2b3d s PRO 139 CO 0.56 -0.72 1.84 1.98 0.04 0.00 0.00 177.00 180.70 2b3d h MET 140 N -0.38 1.06 -0.46 4.56 1.85 -1.94 -2.49 114.93 117.13 2b3d h MET 140 Ca -0.45 -0.10 0.13 0.00 -0.61 0.00 0.00 59.70 58.67 2b3d h MET 140 Cb 1.22 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 33.02 2b3d h MET 140 CO 0.63 0.76 0.40 1.05 -0.40 0.00 0.00 176.91 179.35 2b3d h GLU 141 N 1.06 0.00 0.00 0.39 4.11 -1.98 0.27 114.58 118.43 2b3d h GLU 141 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.67 2b3d h GLU 141 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2b3d h GLU 141 CO -0.05 0.00 -0.16 0.00 0.07 0.00 0.00 179.01 178.87 2b3d h ALA 142 N 1.63 1.52 0.01 1.06 0.00 -1.82 0.11 119.26 121.77 2b3d h ALA 142 Ca 0.22 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 2b3d h ALA 142 Cb 1.02 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2b3d h ALA 142 CO -0.00 0.20 -1.63 0.74 0.00 0.00 0.00 179.25 178.55 2b3d h PHE 143 N 0.00 0.02 0.00 0.00 0.04 -0.60 -2.52 116.94 113.89 2b3d h PHE 143 Ca -0.00 -0.02 -0.37 0.00 2.80 0.00 0.00 57.97 60.38 2b3d h PHE 143 Cb 0.32 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.40 2b3d h PHE 143 CO 0.00 1.03 -2.38 0.25 -0.60 0.00 0.00 178.31 176.61 2b3d n THR 144 N -3.10 1.45 -1.59 -1.55 -2.24 -1.00 -1.34 114.28 104.91 2b3d n THR 144 Ca -0.15 -0.75 -0.44 0.00 -2.27 0.00 0.00 64.05 60.43 2b3d n THR 144 Cb 1.04 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2b3d n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3d n GLU 145 N -2.96 1.92 -0.34 -0.78 -0.58 0.38 -4.28 120.64 114.00 2b3d n GLU 145 Ca -0.37 0.55 0.36 0.00 -0.42 0.00 0.00 57.16 57.28 2b3d n GLU 145 Cb 1.09 -3.11 0.71 0.00 -0.57 0.00 0.00 31.44 29.56 2b3d n GLU 145 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b3d h LYS 146 N 14.29 0.00 -0.43 3.49 1.57 -1.85 0.28 116.57 133.92 2b3d h LYS 146 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2b3d h LYS 146 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2b3d h LYS 146 CO 0.97 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.45 2b3d n ASP 147 N -3.86 3.25 -4.24 0.86 5.75 -1.26 -4.21 116.55 112.85 2b3d n ASP 147 Ca 0.27 -2.08 -0.19 0.00 -0.01 0.00 0.00 54.79 52.78 2b3d n ASP 147 Cb 1.41 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 41.28 2b3d n ASP 147 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b3d n GLN 148 N 0.70 0.11 -0.31 0.11 6.02 0.96 -4.98 117.38 119.99 2b3d n GLN 148 Ca 0.15 -2.39 0.05 0.00 -0.01 0.00 0.00 57.00 54.81 2b3d n GLN 148 Cb 0.51 -0.51 0.12 0.00 1.02 0.00 0.00 30.24 31.38 2b3d n GLN 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2b3d n PHE 149 N -2.55 0.31 -3.52 1.08 -0.00 -1.26 -2.92 117.46 108.60 2b3d n PHE 149 Ca 0.14 1.05 -0.42 0.00 -0.00 0.00 0.00 57.45 58.22 2b3d n PHE 149 Cb 0.51 -1.00 -0.10 0.00 -0.00 0.00 0.00 39.48 38.89 2b3d n PHE 149 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2b3d s PHE 150 N -6.08 3.25 0.00 -5.13 0.08 -0.95 -4.94 117.98 104.21 2b3d s PHE 150 Ca -0.13 -0.90 0.00 0.00 0.12 0.00 0.00 56.93 56.03 2b3d s PHE 150 Cb 0.23 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 2b3d s PHE 150 CO 0.67 -0.67 0.06 0.72 -0.10 0.00 0.00 175.22 175.90 2b3d n HIS 151 N 5.07 0.00 -0.99 0.36 8.25 -1.15 -4.14 115.22 122.62 2b3d n HIS 151 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2b3d n HIS 151 Cb 0.46 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2b3d n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3d n GLY 152 N 1.69 0.48 0.22 -1.41 0.00 -1.21 -4.70 105.19 100.26 2b3d n GLY 152 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2b3d n GLY 152 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2b3d h VAL 153 N 0.00 0.00 0.00 1.61 -1.51 -1.71 -3.45 116.25 111.19 2b3d h VAL 153 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2b3d h VAL 153 Cb 0.14 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2b3d h VAL 153 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2b3d n GLY 154 N -0.29 -0.98 0.19 5.19 0.00 -0.45 -3.38 105.19 105.47 2b3d n GLY 154 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2b3d n GLY 154 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3d h VAL 155 N 0.00 1.20 0.00 1.61 2.07 -1.94 -2.14 116.25 117.05 2b3d h VAL 155 Ca 0.00 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2b3d h VAL 155 Cb 0.00 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2b3d h VAL 155 CO 0.00 0.22 -0.00 0.44 0.02 0.00 0.00 177.57 178.25 2b3d h ASP 156 N 0.46 0.00 0.12 0.57 3.45 -1.94 -1.40 116.42 117.68 2b3d h ASP 156 Ca 0.12 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.40 2b3d h ASP 156 Cb 0.20 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.99 2b3d h ASP 156 CO -0.01 0.00 -0.78 1.23 -1.57 0.00 0.00 179.24 178.12 2b3d h GLY 157 N 0.90 0.36 2.00 2.75 0.00 -1.41 -2.12 103.07 105.55 2b3d h GLY 157 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.43 2b3d h GLY 157 CO 0.00 0.76 -0.17 -2.08 0.00 0.00 0.00 176.54 175.05 2b3d h VAL 158 N -0.33 1.11 -0.55 4.60 2.07 -0.93 -2.01 116.25 120.21 2b3d h VAL 158 Ca -0.13 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2b3d h VAL 158 Cb 1.59 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2b3d h VAL 158 CO 0.15 0.17 0.02 -1.22 0.02 0.00 0.00 177.57 176.70 2b3d n TYR 159 N -4.32 1.99 -0.13 1.57 4.02 -0.57 -4.66 117.16 115.05 2b3d n TYR 159 Ca -0.02 -0.79 -0.05 0.00 -0.01 0.00 0.00 57.90 57.03 2b3d n TYR 159 Cb 0.23 -0.51 0.02 0.00 -0.02 0.00 0.00 39.34 39.07 2b3d n TYR 159 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2b3d h LEU 160 N 3.64 -0.56 -0.86 7.72 7.12 -0.64 0.36 115.31 132.09 2b3d h LEU 160 Ca 0.02 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 2b3d h LEU 160 Cb 1.95 0.33 -0.04 0.00 -0.53 0.00 0.00 40.66 42.37 2b3d h LEU 160 CO 0.48 -0.20 0.51 1.55 -0.13 0.00 0.00 178.44 180.66 2b3d h PRO 161 N -0.07 1.17 -0.66 5.25 0.13 -1.84 0.92 132.00 136.90 2b3d h PRO 161 Ca 0.21 -0.11 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2b3d h PRO 161 Cb 0.39 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 2b3d h PRO 161 CO -0.48 0.83 0.10 0.35 -0.23 0.00 0.00 178.00 178.57 2b3d h PHE 162 N 1.18 1.16 -0.24 1.56 3.04 -1.74 0.36 116.94 122.27 2b3d h PHE 162 Ca 0.31 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2b3d h PHE 162 Cb -0.04 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.14 2b3d h PHE 162 CO -0.00 0.98 0.13 0.45 -2.02 0.00 0.00 178.31 177.85 2b3d h HIS 163 N 1.02 0.32 0.00 0.41 3.86 -0.34 -2.88 115.15 117.54 2b3d h HIS 163 Ca 0.20 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2b3d h HIS 163 Cb 0.44 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2b3d h HIS 163 CO 0.03 0.28 -0.20 0.87 0.86 0.00 0.00 177.93 179.78 2b3d h LYS 164 N 0.28 0.00 -0.56 2.45 1.79 -0.35 -0.12 116.57 120.06 2b3d h LYS 164 Ca 0.08 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2b3d h LYS 164 Cb 0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2b3d h LYS 164 CO -0.01 0.20 0.08 0.00 -1.08 0.00 0.00 179.45 178.64 2b3d h ALA 165 N 1.80 0.74 -0.18 3.86 0.00 -0.72 -0.06 119.26 124.70 2b3d h ALA 165 Ca -0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2b3d h ALA 165 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b3d h ALA 165 CO 0.03 0.50 -0.68 -0.91 0.00 0.00 0.00 179.25 178.19 2b3d h ASN 166 N 0.83 0.84 0.96 0.00 4.21 -1.32 -3.11 115.58 117.98 2b3d h ASN 166 Ca 0.17 -0.51 -0.00 0.00 1.21 0.00 0.00 56.30 57.17 2b3d h ASN 166 Cb 0.43 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 2b3d h ASN 166 CO 0.01 1.29 -0.01 1.56 -1.29 0.00 0.00 177.43 178.99 2b3d h GLN 167 N 0.52 0.00 0.00 0.81 4.20 -0.76 -2.62 115.11 117.26 2b3d h GLN 167 Ca -0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2b3d h GLN 167 Cb 1.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2b3d h GLN 167 CO 0.14 0.01 -0.24 0.35 -0.67 0.00 0.00 178.83 178.42 2b3d h PHE 168 N 0.00 0.00 -0.00 2.96 3.57 -0.93 -1.45 116.94 121.08 2b3d h PHE 168 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b3d h PHE 168 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2b3d h PHE 168 CO 0.00 0.24 -0.07 1.28 -2.23 0.00 0.00 178.31 177.53 2b3d n LEU 169 N -4.19 0.14 0.00 0.59 4.32 -1.00 -3.17 117.00 113.69 2b3d n LEU 169 Ca -0.02 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2b3d n LEU 169 Cb 0.30 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2b3d n LEU 169 CO 0.37 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2b3d n GLY 170 N 1.39 0.39 3.79 -0.72 0.00 -0.55 -1.10 105.19 108.39 2b3d n GLY 170 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2b3d n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b3d s MET 171 N -0.90 3.94 0.04 1.61 -1.94 -1.18 -3.69 119.30 117.18 2b3d s MET 171 Ca 0.00 1.44 0.04 0.00 -1.71 0.00 0.00 55.69 55.46 2b3d s MET 171 Cb 0.00 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 2b3d s MET 171 CO 0.00 -0.32 -0.06 -1.21 -0.01 0.00 0.00 175.02 173.41 2b3d s GLU 172 N -2.92 2.47 0.39 2.03 2.02 -0.48 -4.08 118.70 118.13 2b3d s GLU 172 Ca 0.63 -0.80 -0.19 0.00 0.02 0.00 0.00 54.97 54.63 2b3d s GLU 172 Cb -0.19 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.47 2b3d s GLU 172 CO 0.24 0.57 0.88 -1.25 0.02 0.00 0.00 175.26 175.72 2b3d s PRO 173 N -1.73 4.17 0.28 0.39 0.04 -1.26 -1.13 135.00 135.76 2b3d s PRO 173 Ca 0.19 0.99 0.10 0.00 0.04 0.00 0.00 61.00 62.32 2b3d s PRO 173 Cb -0.11 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2b3d s PRO 173 CO 0.11 0.04 -0.06 -0.51 0.04 0.00 0.00 177.00 176.62 2b3d s LEU 174 N -3.07 2.99 0.11 -3.56 1.43 -0.13 -4.87 118.68 111.58 2b3d s LEU 174 Ca 0.59 -0.80 -0.35 0.00 -1.03 0.00 0.00 54.13 52.53 2b3d s LEU 174 Cb -0.10 -1.49 -0.16 0.00 0.03 0.00 0.00 46.19 44.47 2b3d s LEU 174 CO 0.15 -0.01 1.29 -2.65 0.23 0.00 0.00 176.35 175.35 2b3d n PRO 175 N -0.82 1.17 -2.71 1.29 -0.02 -1.26 -4.63 135.00 128.02 2b3d n PRO 175 Ca -0.06 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 2b3d n PRO 175 Cb 0.60 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2b3d n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b3d s THR 176 N 0.29 4.00 -0.05 3.45 2.01 -1.26 -4.69 115.64 119.38 2b3d s THR 176 Ca 0.81 1.92 0.04 0.00 0.31 0.00 0.00 61.69 64.77 2b3d s THR 176 Cb -0.92 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 67.38 2b3d s THR 176 CO 0.48 0.39 -0.15 0.12 -0.69 0.00 0.00 174.62 174.77 2b3d s PHE 177 N -1.28 2.68 -0.08 4.92 5.36 -0.53 -5.03 117.98 124.02 2b3d s PHE 177 Ca 0.44 -0.23 -0.10 0.00 -0.96 0.00 0.00 56.93 56.08 2b3d s PHE 177 Cb -0.25 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 40.82 2b3d s PHE 177 CO 0.32 0.13 0.28 -1.50 -1.46 0.00 0.00 175.22 172.98 2b3d s ILE 178 N -0.63 0.02 -0.16 3.12 2.07 -1.26 -0.57 121.20 123.79 2b3d s ILE 178 Ca 0.09 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 2b3d s ILE 178 Cb -0.11 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.03 2b3d s ILE 178 CO 0.01 -0.07 -0.10 0.00 -1.91 0.00 0.00 174.94 172.87 2b3d s ALA 179 N -0.22 2.72 0.34 1.50 0.00 -0.34 -4.96 121.76 120.81 2b3d s ALA 179 Ca -0.03 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.04 2b3d s ALA 179 Cb -0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2b3d s ALA 179 CO 0.01 0.05 0.23 -0.80 0.00 0.00 0.00 175.76 175.25 2b3d s ASN 180 N 0.67 4.99 -1.52 0.00 -0.87 -1.26 -1.02 114.94 115.94 2b3d s ASN 180 Ca -0.05 -0.64 -0.05 0.00 -1.57 0.00 0.00 52.86 50.56 2b3d s ASN 180 Cb -0.15 -0.84 0.04 0.00 -0.02 0.00 0.00 41.25 40.28 2b3d s ASN 180 CO 0.02 -0.35 0.40 -0.67 -2.57 0.00 0.00 177.10 173.94 2b3d n ASP 181 N -1.28 -0.67 0.00 -1.22 -0.08 -0.38 -4.82 116.55 108.09 2b3d n ASP 181 Ca -0.02 -1.08 0.14 0.00 -1.51 0.00 0.00 54.79 52.32 2b3d n ASP 181 Cb 0.61 -2.61 0.81 0.00 2.34 0.00 0.00 41.12 42.27 2b3d n ASP 181 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2b3d n VAL 182 N -4.43 0.00 -0.08 5.18 0.24 -0.79 -1.84 118.33 116.61 2b3d n VAL 182 Ca -0.22 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.91 2b3d n VAL 182 Cb 0.64 -0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 32.42 2b3d n VAL 182 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2b3d n ILE 183 N -0.98 0.96 0.00 1.34 5.41 -1.26 -4.20 119.36 120.63 2b3d n ILE 183 Ca 0.21 -0.19 -0.18 0.00 1.00 0.00 0.00 62.75 63.59 2b3d n ILE 183 Cb 0.09 -1.76 -0.10 0.00 -0.71 0.00 0.00 39.64 37.17 2b3d n ILE 183 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2b3d h LYS 184 N -0.60 0.49 -1.95 0.38 1.57 -1.90 -3.37 116.57 111.20 2b3d h LYS 184 Ca -0.39 -0.50 -0.57 0.00 -1.87 0.00 0.00 60.65 57.32 2b3d h LYS 184 Cb 1.31 0.14 -0.42 0.00 0.08 0.00 0.00 32.23 33.33 2b3d h LYS 184 CO -0.24 1.14 -0.74 -1.33 -0.57 0.00 0.00 179.45 177.71 2b3d n MET 185 N -4.15 3.02 -1.68 3.15 2.81 -0.77 -5.08 117.12 114.43 2b3d n MET 185 Ca -0.10 -4.55 -0.45 0.00 -1.81 0.00 0.00 57.70 50.78 2b3d n MET 185 Cb 0.70 -2.15 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 2b3d n MET 185 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2b3d n PRO 186 N -0.27 2.27 -3.40 0.03 -0.04 -1.23 -4.68 135.00 127.67 2b3d n PRO 186 Ca 0.32 0.82 -0.27 0.00 -0.04 0.00 0.00 63.50 64.33 2b3d n PRO 186 Cb 0.52 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 2b3d n PRO 186 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b3d s ASP 187 N 1.27 1.72 -0.19 3.54 3.68 -1.26 -5.05 116.67 120.37 2b3d s ASP 187 Ca 0.79 -2.85 0.01 0.00 2.13 0.00 0.00 52.55 52.64 2b3d s ASP 187 Cb -0.65 -0.39 0.03 0.00 -1.45 0.00 0.00 42.92 40.46 2b3d s ASP 187 CO 0.38 -0.20 -0.18 -0.69 0.13 0.00 0.00 175.17 174.61 2b3d s VAL 188 N 0.31 2.10 1.09 1.11 1.01 -1.26 -2.65 120.40 122.11 2b3d s VAL 188 Ca 0.29 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2b3d s VAL 188 Cb -0.02 -1.93 0.27 0.00 0.00 0.00 0.00 36.38 34.70 2b3d s VAL 188 CO -0.15 0.45 0.89 -0.81 0.00 0.00 0.00 175.10 175.48 2b3d n PRO 189 N 4.59 -3.19 0.00 2.72 -0.04 -1.26 -5.02 135.00 132.81 2b3d n PRO 189 Ca -0.20 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2b3d n PRO 189 Cb 0.49 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2b3d n PRO 189 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2b3d n ARG 190 N -4.55 0.00 0.03 0.54 0.63 -1.25 -4.73 116.66 107.33 2b3d n ARG 190 Ca 0.13 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.93 2b3d n ARG 190 Cb 0.50 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.33 2b3d n ARG 190 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2b3d h TYR 191 N 0.00 -0.02 0.27 -0.14 0.99 -1.90 0.12 116.97 116.29 2b3d h TYR 191 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b3d h TYR 191 Cb 0.00 0.01 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 2b3d h TYR 191 CO 0.00 0.19 -0.30 1.15 -0.00 0.00 0.00 178.16 179.20 2b3d h THR 192 N -0.24 0.36 -0.74 -2.88 2.02 -1.85 0.33 112.91 109.92 2b3d h THR 192 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2b3d h THR 192 Cb 0.23 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2b3d h THR 192 CO 0.00 0.00 0.49 -0.08 0.37 0.00 0.00 175.52 176.31 2b3d h GLU 193 N -0.62 0.97 0.29 6.66 4.57 -1.91 0.26 114.58 124.81 2b3d h GLU 193 Ca -0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2b3d h GLU 193 Cb 0.58 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2b3d h GLU 193 CO -0.08 0.64 -0.14 0.93 -1.18 0.00 0.00 179.01 179.19 2b3d h GLU 194 N 1.00 -0.37 -0.13 1.92 5.08 -0.41 0.79 114.58 122.46 2b3d h GLU 194 Ca 0.27 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2b3d h GLU 194 Cb -0.11 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2b3d h GLU 194 CO -0.06 -0.22 -0.04 -0.92 -1.00 0.00 0.00 179.01 176.77 2b3d h TYR 195 N -0.43 -0.10 -0.40 4.33 -0.00 -0.08 0.59 116.97 120.88 2b3d h TYR 195 Ca -0.04 0.01 0.07 0.00 -0.00 0.00 0.00 58.73 58.78 2b3d h TYR 195 Cb 0.33 0.06 -0.06 0.00 -0.00 0.00 0.00 36.73 37.05 2b3d h TYR 195 CO -0.05 -0.07 0.00 -0.09 -0.00 0.00 0.00 178.16 177.96 2b3d h ARG 196 N -0.02 0.11 0.00 1.82 2.43 -0.36 0.64 114.38 119.00 2b3d h ARG 196 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2b3d h ARG 196 Cb 0.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2b3d h ARG 196 CO -0.14 0.07 -0.35 -0.22 -1.51 0.00 0.00 179.97 177.82 2b3d h LYS 197 N 0.11 0.00 -0.30 0.20 3.64 -0.22 -1.44 116.57 118.55 2b3d h LYS 197 Ca 0.20 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 2b3d h LYS 197 Cb 0.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2b3d h LYS 197 CO -0.32 0.35 -0.35 1.25 -2.27 0.00 0.00 179.45 178.12 2b3d h HIS 198 N 0.00 0.93 -0.40 1.91 2.76 0.25 -2.62 115.15 117.99 2b3d h HIS 198 Ca -0.00 -0.29 -0.15 0.00 -2.20 0.00 0.00 60.37 57.72 2b3d h HIS 198 Cb 0.63 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2b3d h HIS 198 CO 0.00 1.07 -0.35 -0.07 -1.30 0.00 0.00 177.93 177.28 2b3d h LEU 199 N 0.53 0.99 -1.22 0.26 3.38 0.49 -3.01 115.31 116.72 2b3d h LEU 199 Ca 0.04 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2b3d h LEU 199 Cb 0.93 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2b3d h LEU 199 CO 0.08 1.23 -0.06 0.58 0.09 0.00 0.00 178.44 180.36 2b3d h VAL 200 N 0.77 1.20 -0.16 1.22 2.07 -1.27 0.11 116.25 120.19 2b3d h VAL 200 Ca 0.07 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2b3d h VAL 200 Cb 0.93 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2b3d h VAL 200 CO 0.09 0.28 0.08 -0.33 0.02 0.00 0.00 177.57 177.71 2b3d h GLU 201 N 0.43 0.24 0.11 1.57 5.08 -1.34 0.55 114.58 121.23 2b3d h GLU 201 Ca 0.09 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.10 2b3d h GLU 201 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b3d h GLU 201 CO 0.02 0.28 -1.58 0.82 -1.00 0.00 0.00 179.01 177.55 2b3d h ILE 202 N 0.14 1.09 -0.41 3.13 2.04 -1.43 -3.37 117.51 118.70 2b3d h ILE 202 Ca 0.06 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.17 2b3d h ILE 202 Cb 0.12 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2b3d h ILE 202 CO -0.01 0.81 0.00 0.49 0.00 0.00 0.00 178.15 179.44 2b3d n PHE 203 N -3.43 0.54 0.95 1.37 3.72 0.37 -5.12 117.46 115.86 2b3d n PHE 203 Ca -0.18 -0.41 0.11 0.00 -0.05 0.00 0.00 57.45 56.93 2b3d n PHE 203 Cb 1.04 -0.01 0.10 0.00 -0.94 0.00 0.00 39.48 39.67 2b3d n PHE 203 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12