#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsw h ILE 6 N 0.00 0.00 -1.17 1.12 2.04 -1.98 -3.51 117.51 114.00 2vsw h ILE 6 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2vsw h ILE 6 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2vsw h ILE 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2vsw n GLY 7 N 1.84 -1.11 3.31 5.37 0.00 -1.26 -5.05 105.19 108.29 2vsw n GLY 7 Ca -0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 2vsw n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsw s THR 8 N 0.00 0.67 0.25 2.61 -4.23 -1.26 -4.91 115.64 108.77 2vsw s THR 8 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2vsw s THR 8 Cb 0.00 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 2vsw s THR 8 CO 0.00 -0.13 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.75 2vsw s GLN 9 N -3.98 1.47 -0.01 3.99 1.11 -1.26 -0.80 119.66 120.17 2vsw s GLN 9 Ca 0.34 -1.71 0.02 0.00 0.01 0.00 0.00 55.36 54.01 2vsw s GLN 9 Cb 0.07 -1.15 0.00 0.00 -1.01 0.00 0.00 33.01 30.93 2vsw s GLN 9 CO 0.11 0.10 -0.05 -1.50 0.01 0.00 0.00 175.29 173.96 2vsw s ILE 10 N -2.99 0.44 0.42 1.08 2.07 -0.23 -4.82 121.20 117.17 2vsw s ILE 10 Ca 0.27 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.26 2vsw s ILE 10 Cb 0.02 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 2vsw s ILE 10 CO 0.10 0.14 0.70 0.68 -1.91 0.00 0.00 174.94 174.65 2vsw s VAL 11 N 0.04 4.96 0.18 4.00 -7.23 -1.26 -1.42 120.40 119.67 2vsw s VAL 11 Ca -0.00 0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 59.99 2vsw s VAL 11 Cb -0.04 -3.84 0.10 0.00 0.56 0.00 0.00 36.38 33.15 2vsw s VAL 11 CO -0.00 -0.70 1.58 0.74 -0.31 0.00 0.00 175.10 176.41 2vsw h THR 12 N 0.53 0.16 -0.95 5.32 2.02 -1.97 -0.23 112.91 117.78 2vsw h THR 12 Ca -0.48 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.84 2vsw h THR 12 Cb 1.21 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 2vsw h THR 12 CO 0.62 0.00 0.57 -0.33 0.37 0.00 0.00 175.52 176.75 2vsw h GLU 13 N -0.19 0.83 -0.00 6.66 5.08 -1.98 -1.16 114.58 123.81 2vsw h GLU 13 Ca 0.21 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 2vsw h GLU 13 Cb 0.55 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2vsw h GLU 13 CO -0.65 0.55 -0.82 0.00 -1.00 0.00 0.00 179.01 177.08 2vsw h ARG 14 N 0.85 0.10 -0.40 2.33 2.47 -1.50 -1.41 114.38 116.83 2vsw h ARG 14 Ca 0.50 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 59.08 2vsw h ARG 14 Cb 0.60 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2vsw h ARG 14 CO -0.31 0.86 0.14 1.25 0.56 0.00 0.00 179.97 182.47 2vsw h LEU 15 N 0.06 0.57 -0.85 3.04 5.85 -0.30 -0.28 115.31 123.39 2vsw h LEU 15 Ca -0.02 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2vsw h LEU 15 Cb 1.43 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2vsw h LEU 15 CO 0.12 0.61 0.01 0.58 -0.34 0.00 0.00 178.44 179.41 2vsw h VAL 16 N 0.50 1.25 -0.91 1.05 2.07 -1.19 0.28 116.25 119.30 2vsw h VAL 16 Ca 0.13 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2vsw h VAL 16 Cb 0.23 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2vsw h VAL 16 CO -0.01 0.37 0.60 0.00 0.02 0.00 0.00 177.57 178.55 2vsw h ALA 17 N 1.20 1.38 -0.23 1.67 0.00 -1.06 0.24 119.26 122.46 2vsw h ALA 17 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2vsw h ALA 17 Cb 0.47 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vsw h ALA 17 CO 0.02 0.56 -0.18 1.25 0.00 0.00 0.00 179.25 180.90 2vsw h LEU 18 N 1.19 0.55 -0.56 0.00 5.85 0.13 -3.09 115.31 119.39 2vsw h LEU 18 Ca 0.34 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2vsw h LEU 18 Cb -0.08 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2vsw h LEU 18 CO -0.09 0.89 0.08 -0.07 -0.34 0.00 0.00 178.44 178.91 2vsw h LEU 19 N 0.22 0.90 -0.11 2.25 3.38 -0.24 -3.05 115.31 118.67 2vsw h LEU 19 Ca 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2vsw h LEU 19 Cb 0.72 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2vsw h LEU 19 CO 0.05 0.94 0.00 -0.62 0.09 0.00 0.00 178.44 178.90 2vsw n GLU 20 N -4.33 0.03 -3.98 1.13 1.02 0.05 -4.72 120.64 109.84 2vsw n GLU 20 Ca 0.02 0.29 -0.35 0.00 -0.02 0.00 0.00 57.16 57.10 2vsw n GLU 20 Cb 0.28 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 2vsw n GLU 20 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2vsw s SER 21 N -3.18 6.14 -0.07 1.62 1.04 -1.15 -4.95 113.70 113.15 2vsw s SER 21 Ca 0.06 0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2vsw s SER 21 Cb 0.09 -1.92 0.14 0.00 0.10 0.00 0.00 66.02 64.43 2vsw s SER 21 CO 0.27 0.36 1.02 0.61 0.98 0.00 0.00 173.24 176.47 2vsw n GLY 22 N 1.69 2.22 0.08 7.32 0.00 -1.26 -4.14 105.19 111.10 2vsw n GLY 22 Ca -0.17 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 2vsw n GLY 22 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2vsw h THR 23 N 0.40 1.69 -3.87 2.61 2.02 -1.92 -3.47 112.91 110.37 2vsw h THR 23 Ca 0.08 -2.37 -0.38 0.00 0.77 0.00 0.00 66.41 64.50 2vsw h THR 23 Cb 1.15 3.29 -0.20 0.00 -1.74 0.00 0.00 68.15 70.65 2vsw h THR 23 CO 0.17 0.61 -0.76 -1.61 0.37 0.00 0.00 175.52 174.30 2vsw s GLU 24 N -2.27 0.82 -0.18 6.66 0.41 -1.26 -5.13 118.70 117.75 2vsw s GLU 24 Ca -0.19 -1.00 -0.18 0.00 -0.41 0.00 0.00 54.97 53.20 2vsw s GLU 24 Cb -0.02 -0.73 -0.04 0.00 -1.78 0.00 0.00 34.13 31.57 2vsw s GLU 24 CO 0.71 0.15 0.47 0.21 -0.49 0.00 0.00 175.26 176.31 2vsw s LYS 25 N -2.01 4.23 -0.11 1.61 2.47 -1.26 -4.94 119.74 119.73 2vsw s LYS 25 Ca -0.00 0.36 -0.02 0.00 -1.56 0.00 0.00 55.97 54.75 2vsw s LYS 25 Cb -0.08 -3.52 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 2vsw s LYS 25 CO 0.02 -0.03 -0.03 0.08 0.16 0.00 0.00 175.35 175.54 2vsw s VAL 26 N 1.25 3.97 -0.37 4.02 1.01 -1.26 -1.36 120.40 127.67 2vsw s VAL 26 Ca 0.23 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2vsw s VAL 26 Cb -0.15 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2vsw s VAL 26 CO 0.09 0.56 0.19 -0.22 0.00 0.00 0.00 175.10 175.72 2vsw s LEU 27 N -0.39 4.64 -0.24 3.92 2.96 0.73 -4.93 118.68 125.36 2vsw s LEU 27 Ca 0.07 -0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 52.86 2vsw s LEU 27 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2vsw s LEU 27 CO 0.02 -0.37 0.28 -0.22 -1.32 0.00 0.00 176.35 174.75 2vsw s LEU 28 N 1.54 4.09 -0.13 -0.68 2.96 -1.26 -1.40 118.68 123.80 2vsw s LEU 28 Ca 0.02 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2vsw s LEU 28 Cb -0.19 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.21 2vsw s LEU 28 CO 0.06 -0.05 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.22 2vsw s ILE 29 N 1.50 1.81 -0.34 6.68 1.01 -0.47 -0.17 121.20 131.22 2vsw s ILE 29 Ca 0.12 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2vsw s ILE 29 Cb -0.15 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 2vsw s ILE 29 CO 0.08 0.50 0.21 -0.62 0.00 0.00 0.00 174.94 175.11 2vsw s ASP 30 N 0.91 5.83 -0.25 3.58 -1.08 0.65 -2.03 116.67 124.27 2vsw s ASP 30 Ca -0.06 -0.62 0.13 0.00 -0.52 0.00 0.00 52.55 51.48 2vsw s ASP 30 Cb -0.15 -2.07 0.82 0.00 -1.46 0.00 0.00 42.92 40.05 2vsw s ASP 30 CO -0.02 -0.27 1.76 -1.54 0.52 0.00 0.00 175.17 175.62 2vsw n SER 31 N 5.05 5.64 -4.96 -0.34 3.41 -0.44 -0.97 113.62 121.00 2vsw n SER 31 Ca -0.13 -2.98 -0.22 0.00 -0.26 0.00 0.00 58.87 55.28 2vsw n SER 31 Cb 0.48 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2vsw n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vsw s ARG 32 N -2.81 2.66 0.57 4.33 0.52 -1.26 -4.18 118.95 118.78 2vsw s ARG 32 Ca 0.55 -0.67 -0.20 0.00 -0.52 0.00 0.00 55.73 54.89 2vsw s ARG 32 Cb 0.42 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 2vsw s ARG 32 CO 0.16 -0.63 1.12 -2.30 0.02 0.00 0.00 175.30 173.67 2vsw n PRO 33 N -2.31 1.19 0.20 3.54 -0.02 -1.26 -4.20 135.00 132.15 2vsw n PRO 33 Ca 0.06 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 2vsw n PRO 33 Cb 0.59 -2.31 0.51 0.00 -0.02 0.00 0.00 33.50 32.28 2vsw n PRO 33 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2vsw h PHE 34 N 0.87 0.07 -0.82 6.00 -5.15 -1.97 -1.80 116.94 114.14 2vsw h PHE 34 Ca -0.49 -0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.27 2vsw h PHE 34 Cb 1.34 -0.02 -0.04 0.00 0.22 0.00 0.00 35.95 37.45 2vsw h PHE 34 CO 0.41 0.18 0.47 0.28 -2.00 0.00 0.00 178.31 177.64 2vsw h VAL 35 N 0.07 1.24 0.27 0.88 2.07 -1.98 0.55 116.25 119.35 2vsw h VAL 35 Ca 0.01 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2vsw h VAL 35 Cb 0.23 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2vsw h VAL 35 CO 0.01 0.26 -0.13 -0.33 0.02 0.00 0.00 177.57 177.40 2vsw h GLU 36 N 1.13 -0.35 0.24 1.57 5.08 -1.71 -0.17 114.58 120.37 2vsw h GLU 36 Ca 0.29 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2vsw h GLU 36 Cb 0.00 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2vsw h GLU 36 CO -0.05 -0.11 -0.48 -0.92 -1.00 0.00 0.00 179.01 176.45 2vsw h TYR 37 N -0.55 -1.36 -0.56 4.33 3.20 -1.07 -0.02 116.97 120.95 2vsw h TYR 37 Ca -0.04 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2vsw h TYR 37 Cb 0.41 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2vsw h TYR 37 CO -0.01 -0.59 0.37 -0.91 -1.64 0.00 0.00 178.16 175.38 2vsw h ASN 38 N -0.80 0.37 -0.03 -2.11 2.35 0.05 -1.71 115.58 113.70 2vsw h ASN 38 Ca -0.01 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2vsw h ASN 38 Cb 0.77 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 2vsw h ASN 38 CO -0.20 0.23 0.01 0.74 -1.65 0.00 0.00 177.43 176.56 2vsw h THR 39 N 0.42 1.17 -1.42 2.81 2.02 -0.30 -3.44 112.91 114.17 2vsw h THR 39 Ca 0.25 -0.50 0.11 0.00 0.77 0.00 0.00 66.41 67.04 2vsw h THR 39 Cb 0.44 1.44 -0.28 0.00 -1.74 0.00 0.00 68.15 68.02 2vsw h THR 39 CO -0.07 0.14 0.61 -0.55 0.37 0.00 0.00 175.52 176.02 2vsw s SER 40 N -5.45 -0.31 0.30 4.18 0.15 -0.09 -4.27 113.70 108.22 2vsw s SER 40 Ca -0.14 0.54 -0.17 0.00 0.70 0.00 0.00 55.95 56.87 2vsw s SER 40 Cb 0.05 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2vsw s SER 40 CO 0.67 -0.14 0.67 -1.38 1.20 0.00 0.00 173.24 174.27 2vsw s HIS 41 N -0.13 0.05 0.24 3.44 -0.00 -0.60 -4.20 115.29 114.09 2vsw s HIS 41 Ca 0.04 -0.53 -0.30 0.00 -0.00 0.00 0.00 55.06 54.28 2vsw s HIS 41 Cb -0.04 0.59 -0.09 0.00 -0.00 0.00 0.00 32.58 33.04 2vsw s HIS 41 CO -0.07 -1.25 1.16 0.42 -0.00 0.00 0.00 174.74 174.99 2vsw s ILE 42 N -3.56 3.47 0.15 -5.38 1.01 -1.26 0.19 121.20 115.82 2vsw s ILE 42 Ca 0.15 1.36 -0.33 0.00 0.00 0.00 0.00 60.65 61.83 2vsw s ILE 42 Cb -0.04 -3.87 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 2vsw s ILE 42 CO 0.09 0.27 1.08 0.00 0.00 0.00 0.00 174.94 176.39 2vsw n LEU 43 N 1.77 1.01 -2.98 2.97 -0.00 -0.03 -1.33 117.00 118.41 2vsw n LEU 43 Ca 0.01 1.14 -0.22 0.00 -0.00 0.00 0.00 56.01 56.95 2vsw n LEU 43 Cb 0.44 -1.14 0.03 0.00 -0.00 0.00 0.00 43.42 42.75 2vsw n LEU 43 CO 0.55 -1.56 -0.04 -0.62 -0.00 0.00 0.00 177.39 175.72 2vsw n GLU 44 N 1.65 -4.38 -3.37 1.47 1.02 -1.26 -4.97 120.64 110.80 2vsw n GLU 44 Ca 0.16 0.88 -0.38 0.00 -0.02 0.00 0.00 57.16 57.79 2vsw n GLU 44 Cb 0.22 -5.70 -0.06 0.00 -0.02 0.00 0.00 31.44 25.88 2vsw n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsw s ALA 45 N -3.13 3.61 -0.17 0.62 0.00 -0.44 -4.53 121.76 117.72 2vsw s ALA 45 Ca 0.27 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 2vsw s ALA 45 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2vsw s ALA 45 CO 0.34 0.35 0.54 0.42 0.00 0.00 0.00 175.76 177.41 2vsw s ILE 46 N -0.73 5.11 -0.26 0.00 1.01 0.76 -4.83 121.20 122.26 2vsw s ILE 46 Ca 0.26 1.03 -0.28 0.00 0.00 0.00 0.00 60.65 61.66 2vsw s ILE 46 Cb -0.17 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2vsw s ILE 46 CO 0.15 0.22 1.00 0.21 0.00 0.00 0.00 174.94 176.52 2vsw s ASN 47 N 0.97 6.99 -0.35 3.58 3.04 -1.26 -0.25 114.94 127.66 2vsw s ASN 47 Ca 0.26 1.19 -0.04 0.00 0.04 0.00 0.00 52.86 54.32 2vsw s ASN 47 Cb -0.16 -2.52 0.07 0.00 -1.54 0.00 0.00 41.25 37.10 2vsw s ASN 47 CO 0.10 -0.70 0.10 -0.63 -3.04 0.00 0.00 177.10 172.93 2vsw s ILE 48 N 3.26 3.33 -0.16 -5.21 1.01 -0.15 -4.77 121.20 118.52 2vsw s ILE 48 Ca 0.42 -1.52 -0.40 0.00 0.00 0.00 0.00 60.65 59.16 2vsw s ILE 48 Cb -0.14 -3.02 -0.17 0.00 0.01 0.00 0.00 42.46 39.13 2vsw s ILE 48 CO 0.09 -0.32 1.52 -3.20 0.00 0.00 0.00 174.94 173.04 2vsw n ASN 49 N 4.68 1.74 -1.67 3.58 5.15 -1.26 -4.40 115.26 123.07 2vsw n ASN 49 Ca -0.10 1.11 -0.04 0.00 -0.60 0.00 0.00 54.58 54.95 2vsw n ASN 49 Cb 0.43 -1.10 -0.05 0.00 -0.53 0.00 0.00 39.78 38.53 2vsw n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vsw s SER 51 N 1.92 7.29 0.33 0.00 0.15 -1.26 -4.95 113.70 117.18 2vsw s SER 51 Ca 0.21 1.75 0.11 0.00 0.70 0.00 0.00 55.95 58.73 2vsw s SER 51 Cb 0.11 -2.55 0.57 0.00 -1.71 0.00 0.00 66.02 62.44 2vsw s SER 51 CO -0.00 -0.03 1.74 0.50 1.20 0.00 0.00 173.24 176.65 2vsw h LYS 52 N 3.29 0.02 -0.11 5.44 3.11 -1.99 -1.13 116.57 125.21 2vsw h LYS 52 Ca -0.47 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.31 2vsw h LYS 52 Cb 1.19 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2vsw h LYS 52 CO 0.65 0.48 -0.11 -0.07 -2.81 0.00 0.00 179.45 177.59 2vsw h LEU 53 N 0.02 0.28 -1.33 5.20 4.07 -1.99 -2.93 115.31 118.63 2vsw h LEU 53 Ca -0.00 -0.48 -0.05 0.00 0.08 0.00 0.00 57.88 57.43 2vsw h LEU 53 Cb 0.82 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2vsw h LEU 53 CO 0.06 0.71 -0.04 -0.03 -1.08 0.00 0.00 178.44 178.06 2vsw h MET 54 N -0.14 0.40 -0.63 1.13 4.05 -1.88 -1.88 114.93 115.99 2vsw h MET 54 Ca 0.02 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2vsw h MET 54 Cb 0.63 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2vsw h MET 54 CO 0.03 0.46 0.36 -0.22 0.23 0.00 0.00 176.91 177.76 2vsw h LYS 55 N 0.38 0.87 -0.64 0.39 3.64 -1.22 -1.40 116.57 118.59 2vsw h LYS 55 Ca 0.08 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2vsw h LYS 55 Cb 0.32 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2vsw h LYS 55 CO 0.01 0.65 0.27 -0.09 -2.27 0.00 0.00 179.45 178.02 2vsw h ARG 56 N 0.85 0.94 -0.11 1.90 9.65 -1.18 -1.91 114.38 124.53 2vsw h ARG 56 Ca 0.22 -0.16 -0.15 0.00 -1.10 0.00 0.00 59.98 58.79 2vsw h ARG 56 Cb 0.02 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2vsw h ARG 56 CO -0.04 0.78 -0.57 0.00 2.80 0.00 0.00 179.97 182.95 2vsw h ARG 57 N 0.89 0.33 -0.34 0.20 3.08 -1.15 0.11 114.38 117.50 2vsw h ARG 57 Ca 0.21 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2vsw h ARG 57 Cb 0.18 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2vsw h ARG 57 CO -0.02 0.81 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.58 2vsw h LEU 58 N 0.25 0.62 -0.57 3.04 3.38 -1.12 0.11 115.31 121.02 2vsw h LEU 58 Ca 0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2vsw h LEU 58 Cb 1.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2vsw h LEU 58 CO 0.09 0.81 -0.23 0.06 0.09 0.00 0.00 178.44 179.26 2vsw h GLN 59 N 0.41 0.00 0.00 1.13 3.07 -1.22 -1.31 115.11 117.20 2vsw h GLN 59 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2vsw h GLN 59 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2vsw h GLN 59 CO 0.03 0.23 0.00 1.04 0.09 0.00 0.00 178.83 180.22 2vsw n GLN 60 N -3.24 0.25 -2.40 0.06 1.13 0.36 -4.91 117.38 108.63 2vsw n GLN 60 Ca 0.02 0.05 -0.21 0.00 -1.94 0.00 0.00 57.00 54.91 2vsw n GLN 60 Cb 0.53 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.37 2vsw n GLN 60 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2vsw n ASP 61 N -1.36 -5.89 -0.04 1.08 8.00 -0.49 -4.86 116.55 112.99 2vsw n ASP 61 Ca 0.10 -0.01 0.11 0.00 0.71 0.00 0.00 54.79 55.71 2vsw n ASP 61 Cb 0.24 -4.91 0.15 0.00 -0.02 0.00 0.00 41.12 36.58 2vsw n ASP 61 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vsw n LYS 62 N -3.01 0.10 -4.52 -1.24 4.76 0.29 -4.79 118.16 109.75 2vsw n LYS 62 Ca -0.25 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 54.91 2vsw n LYS 62 Cb 0.69 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 32.23 2vsw n LYS 62 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vsw s VAL 63 N -2.94 0.94 -0.08 -0.18 1.01 -1.11 -5.00 120.40 113.03 2vsw s VAL 63 Ca 0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2vsw s VAL 63 Cb 0.17 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2vsw s VAL 63 CO 0.73 0.27 0.21 -0.76 0.00 0.00 0.00 175.10 175.55 2vsw s LEU 64 N -0.17 4.41 0.32 3.92 1.43 -1.26 -4.51 118.68 122.82 2vsw s LEU 64 Ca 0.03 0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2vsw s LEU 64 Cb -0.06 -2.24 0.62 0.00 0.03 0.00 0.00 46.19 44.54 2vsw s LEU 64 CO -0.00 0.38 1.90 -0.29 0.23 0.00 0.00 176.35 178.57 2vsw h ILE 65 N 3.83 1.00 -0.13 -0.59 6.09 -1.96 0.28 117.51 126.03 2vsw h ILE 65 Ca -0.54 -0.31 -0.04 0.00 -1.37 0.00 0.00 64.86 62.60 2vsw h ILE 65 Cb 1.22 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 2vsw h ILE 65 CO 0.60 0.17 -0.10 0.71 -3.07 0.00 0.00 178.15 176.45 2vsw h THR 66 N 0.92 1.15 -0.15 2.19 1.35 -1.94 -0.46 112.91 115.96 2vsw h THR 66 Ca 0.40 -0.65 -0.18 0.00 -0.55 0.00 0.00 66.41 65.43 2vsw h THR 66 Cb 0.34 1.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2vsw h THR 66 CO -0.16 0.20 -0.62 -0.08 -0.25 0.00 0.00 175.52 174.61 2vsw h GLU 67 N 0.19 0.70 -0.37 4.72 4.81 -0.97 -3.12 114.58 120.53 2vsw h GLU 67 Ca 0.04 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 2vsw h GLU 67 Cb 0.30 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2vsw h GLU 67 CO 0.02 1.16 -0.05 1.25 -0.73 0.00 0.00 179.01 180.65 2vsw h LEU 68 N 0.39 0.69 -0.36 1.64 5.85 -0.46 -2.29 115.31 120.76 2vsw h LEU 68 Ca -0.03 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2vsw h LEU 68 Cb 1.26 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2vsw h LEU 68 CO 0.13 0.87 0.03 0.40 -0.34 0.00 0.00 178.44 179.54 2vsw h ILE 69 N 0.50 0.77 -0.11 4.05 2.04 -1.17 -0.67 117.51 122.92 2vsw h ILE 69 Ca 0.10 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 2vsw h ILE 69 Cb 0.55 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2vsw h ILE 69 CO 0.03 0.03 -0.55 -0.61 0.00 0.00 0.00 178.15 177.05 2vsw h GLN 70 N 0.14 0.32 0.00 2.37 5.75 -1.52 -2.69 115.11 119.49 2vsw h GLN 70 Ca 0.18 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 2vsw h GLN 70 Cb 0.23 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2vsw h GLN 70 CO -0.26 0.79 -0.38 0.45 -2.65 0.00 0.00 178.83 176.78 2vsw h HIS 71 N 0.25 0.00 -0.00 3.99 3.86 -1.11 -2.98 115.15 119.16 2vsw h HIS 71 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2vsw h HIS 71 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2vsw h HIS 71 CO 0.03 0.38 -0.32 0.43 0.86 0.00 0.00 177.93 179.30 2vsw n SER 72 N -3.47 0.46 -4.67 2.45 7.64 -0.28 -4.85 113.62 110.90 2vsw n SER 72 Ca 0.00 -0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.27 2vsw n SER 72 Cb 0.53 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 2vsw n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vsw s ALA 73 N -2.87 3.53 0.10 -0.43 0.00 -1.04 -4.46 121.76 116.59 2vsw s ALA 73 Ca 0.16 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 2vsw s ALA 73 Cb 0.18 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2vsw s ALA 73 CO 0.61 -0.37 1.57 0.87 0.00 0.00 0.00 175.76 178.44 2vsw h LYS 74 N 7.32 0.54 -7.36 0.00 6.56 -1.88 -3.43 116.57 118.31 2vsw h LYS 74 Ca -0.35 -0.15 -0.45 0.00 -1.06 0.00 0.00 60.65 58.63 2vsw h LYS 74 Cb 1.16 -0.06 0.16 0.00 -0.57 0.00 0.00 32.23 32.92 2vsw h LYS 74 CO 0.75 0.65 0.20 -1.01 -2.06 0.00 0.00 179.45 177.97 2vsw s HIS 75 N -5.11 2.12 -0.61 -1.35 3.76 -1.26 -4.98 115.29 107.85 2vsw s HIS 75 Ca -0.13 1.00 -0.23 0.00 -0.15 0.00 0.00 55.06 55.54 2vsw s HIS 75 Cb 0.09 -3.26 0.06 0.00 1.11 0.00 0.00 32.58 30.57 2vsw s HIS 75 CO 0.76 -2.86 0.96 0.15 -0.85 0.00 0.00 174.74 172.90 2vsw s LYS 76 N -4.98 3.21 0.32 1.40 -0.14 -1.26 -5.02 119.74 113.27 2vsw s LYS 76 Ca 0.65 -0.56 -0.28 0.00 -1.36 0.00 0.00 55.97 54.43 2vsw s LYS 76 Cb -0.18 -4.15 -0.09 0.00 -1.68 0.00 0.00 37.83 31.73 2vsw s LYS 76 CO 0.57 -1.68 1.11 0.14 -0.76 0.00 0.00 175.35 174.73 2vsw s VAL 77 N 4.07 3.45 -0.31 3.17 -7.23 -1.26 -5.00 120.40 117.29 2vsw s VAL 77 Ca 0.26 1.35 -0.24 0.00 -1.81 0.00 0.00 61.98 61.54 2vsw s VAL 77 Cb -0.15 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2vsw s VAL 77 CO 0.14 0.24 0.82 -0.62 -0.31 0.00 0.00 175.10 175.38 2vsw s ASP 78 N -1.04 6.69 -0.25 4.85 2.15 -1.26 -4.95 116.67 122.86 2vsw s ASP 78 Ca 0.49 0.69 -0.11 0.00 0.43 0.00 0.00 52.55 54.05 2vsw s ASP 78 Cb -0.30 -2.42 -0.05 0.00 -0.30 0.00 0.00 42.92 39.85 2vsw s ASP 78 CO 0.38 -0.66 0.19 0.27 -0.17 0.00 0.00 175.17 175.19 2vsw s ILE 79 N 3.05 5.33 -0.30 4.11 -4.36 -1.26 -5.03 121.20 122.74 2vsw s ILE 79 Ca 0.34 0.23 -0.09 0.00 -0.26 0.00 0.00 60.65 60.87 2vsw s ILE 79 Cb -0.14 -3.53 0.14 0.00 1.25 0.00 0.00 42.46 40.18 2vsw s ILE 79 CO 0.13 0.31 0.70 -0.62 0.24 0.00 0.00 174.94 175.70 2vsw s ASP 80 N 1.27 -1.09 0.00 4.36 2.15 -1.26 -5.04 116.67 117.06 2vsw s ASP 80 Ca 0.09 1.34 0.09 0.00 0.43 0.00 0.00 52.55 54.50 2vsw s ASP 80 Cb -0.14 2.18 0.53 0.00 -0.30 0.00 0.00 42.92 45.19 2vsw s ASP 80 CO 0.07 -0.21 1.06 0.00 -0.17 0.00 0.00 175.17 175.92 2vsw n SER 82 N -1.08 0.71 -4.72 0.00 3.41 -1.26 -2.39 113.62 108.29 2vsw n SER 82 Ca 0.06 -0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 2vsw n SER 82 Cb 0.04 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 2vsw n SER 82 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2vsw s GLN 83 N -3.02 4.22 -0.14 4.33 -0.21 -0.21 -4.87 119.66 119.75 2vsw s GLN 83 Ca 0.09 2.37 -0.29 0.00 0.02 0.00 0.00 55.36 57.54 2vsw s GLN 83 Cb 0.17 -3.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 2vsw s GLN 83 CO 0.78 -0.58 1.40 0.15 -2.12 0.00 0.00 175.29 174.92 2vsw s LYS 84 N 0.82 4.18 -0.25 2.91 -0.14 -0.46 -4.57 119.74 122.22 2vsw s LYS 84 Ca 0.68 1.80 -0.08 0.00 -1.36 0.00 0.00 55.97 57.01 2vsw s LYS 84 Cb -0.44 -3.85 -0.03 0.00 -1.68 0.00 0.00 37.83 31.83 2vsw s LYS 84 CO 0.34 -0.80 0.09 0.08 -0.76 0.00 0.00 175.35 174.30 2vsw s VAL 85 N 3.78 4.49 -0.20 3.17 1.01 -0.60 -0.19 120.40 131.87 2vsw s VAL 85 Ca 0.61 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2vsw s VAL 85 Cb -0.25 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2vsw s VAL 85 CO 0.20 0.34 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 2vsw s VAL 86 N 1.53 3.26 0.12 2.92 1.01 -0.50 -1.15 120.40 127.59 2vsw s VAL 86 Ca 0.06 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2vsw s VAL 86 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2vsw s VAL 86 CO 0.05 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.96 2vsw s VAL 87 N 1.17 4.20 -0.06 2.92 1.01 0.10 -1.36 120.40 128.38 2vsw s VAL 87 Ca 0.02 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 2vsw s VAL 87 Cb -0.14 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.21 2vsw s VAL 87 CO -0.02 0.03 0.40 -0.72 0.00 0.00 0.00 175.10 174.79 2vsw s TYR 88 N -1.50 -0.34 0.00 5.22 -0.85 -0.86 -0.70 117.35 118.32 2vsw s TYR 88 Ca 0.28 0.66 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 2vsw s TYR 88 Cb -0.11 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.39 2vsw s TYR 88 CO 0.20 -0.37 0.00 -0.40 -1.52 0.00 0.00 175.55 173.46 2vsw n ASP 89 N 1.69 0.37 -0.00 -0.18 5.75 -1.26 -1.33 116.55 121.60 2vsw n ASP 89 Ca -0.19 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.42 2vsw n ASP 89 Cb 0.56 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.55 2vsw n ASP 89 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2vsw h GLN 90 N 0.00 0.46 0.00 0.11 5.75 -1.94 -0.47 115.11 119.02 2vsw h GLN 90 Ca 0.00 -0.46 -0.13 0.00 -0.15 0.00 0.00 58.65 57.92 2vsw h GLN 90 Cb 0.00 0.12 -0.12 0.00 1.07 0.00 0.00 27.48 28.55 2vsw h GLN 90 CO 0.00 1.10 -0.26 -1.13 -2.65 0.00 0.00 178.83 175.89 2vsw n SER 91 N -4.20 -1.02 -4.70 -0.69 3.41 -1.26 -1.44 113.62 103.71 2vsw n SER 91 Ca -0.10 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 2vsw n SER 91 Cb 0.67 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 2vsw n SER 91 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2vsw s SER 92 N -0.94 7.13 0.03 4.04 0.01 -1.26 -4.75 113.70 117.95 2vsw s SER 92 Ca 0.02 1.88 -0.16 0.00 1.31 0.00 0.00 55.95 58.99 2vsw s SER 92 Cb 0.10 -2.57 -0.33 0.00 0.21 0.00 0.00 66.02 63.43 2vsw s SER 92 CO -0.03 -0.46 1.02 1.56 0.41 0.00 0.00 173.24 175.74 2vsw h GLN 93 N 7.00 0.54 -3.29 12.44 1.08 -1.90 -1.10 115.11 129.89 2vsw h GLN 93 Ca -0.39 -0.85 0.01 0.00 -1.45 0.00 0.00 58.65 55.97 2vsw h GLN 93 Cb 1.20 0.31 -0.07 0.00 -0.05 0.00 0.00 27.48 28.86 2vsw h GLN 93 CO 0.82 1.40 0.07 0.16 -0.95 0.00 0.00 178.83 180.34 2vsw s ASP 94 N -7.46 -0.20 0.38 1.46 1.47 -1.26 -4.09 116.67 106.97 2vsw s ASP 94 Ca -0.10 -0.72 0.06 0.00 1.18 0.00 0.00 52.55 52.97 2vsw s ASP 94 Cb 0.04 0.66 0.74 0.00 -0.34 0.00 0.00 42.92 44.02 2vsw s ASP 94 CO 0.93 -1.24 1.96 0.58 0.68 0.00 0.00 175.17 178.08 2vsw h VAL 95 N 2.12 1.15 0.00 2.11 2.07 -1.90 -2.81 116.25 118.99 2vsw h VAL 95 Ca -0.23 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2vsw h VAL 95 Cb 1.25 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2vsw h VAL 95 CO 0.29 0.20 -0.14 0.00 0.02 0.00 0.00 177.57 177.94 2vsw h ALA 96 N 1.63 1.16 -0.19 1.67 0.00 -1.96 -2.17 119.26 119.40 2vsw h ALA 96 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vsw h ALA 96 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vsw h ALA 96 CO -0.00 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2vsw n SER 97 N -3.49 1.16 -4.94 0.00 3.41 -1.06 -4.84 113.62 103.86 2vsw n SER 97 Ca -0.01 -2.03 -0.27 0.00 -0.26 0.00 0.00 58.87 56.30 2vsw n SER 97 Cb 0.29 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2vsw n SER 97 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vsw s LEU 98 N -0.97 4.34 0.30 1.04 1.43 -0.82 -5.01 118.68 119.00 2vsw s LEU 98 Ca 0.13 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 2vsw s LEU 98 Cb 0.07 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.27 2vsw s LEU 98 CO 0.08 0.08 0.88 -0.94 0.23 0.00 0.00 176.35 176.69 2vsw s SER 99 N -3.05 7.23 0.52 2.29 1.04 -1.26 -4.95 113.70 115.52 2vsw s SER 99 Ca 0.35 1.71 0.35 0.00 0.48 0.00 0.00 55.95 58.83 2vsw s SER 99 Cb -0.12 -2.53 1.91 0.00 0.10 0.00 0.00 66.02 65.38 2vsw s SER 99 CO 0.28 -0.06 2.07 0.77 0.98 0.00 0.00 173.24 177.28 2vsw h SER 100 N 3.13 0.00 0.00 7.02 4.64 -1.97 -2.86 113.55 123.51 2vsw h SER 100 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2vsw h SER 100 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2vsw h SER 100 CO 0.65 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.94 2vsw n ASP 101 N -2.73 1.39 -4.52 4.97 2.03 -1.26 -4.77 116.55 111.66 2vsw n ASP 101 Ca -0.02 -1.39 -0.29 0.00 0.52 0.00 0.00 54.79 53.60 2vsw n ASP 101 Cb 0.06 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.63 2vsw n ASP 101 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vsw h PHE 103 N -1.81 -0.18 -0.74 0.00 3.57 -1.95 -1.76 116.94 114.08 2vsw h PHE 103 Ca -0.50 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.13 2vsw h PHE 103 Cb 1.32 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 40.02 2vsw h PHE 103 CO -0.30 0.15 0.29 1.25 -2.23 0.00 0.00 178.31 177.47 2vsw h LEU 104 N -0.54 0.27 -0.38 0.59 5.85 -1.93 0.62 115.31 119.78 2vsw h LEU 104 Ca -0.02 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2vsw h LEU 104 Cb 0.42 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2vsw h LEU 104 CO 0.03 0.11 0.22 0.74 -0.34 0.00 0.00 178.44 179.20 2vsw h THR 105 N 0.44 1.13 -0.72 1.05 2.02 -1.84 0.47 112.91 115.46 2vsw h THR 105 Ca 0.40 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2vsw h THR 105 Cb 0.60 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2vsw h THR 105 CO -0.39 0.13 0.46 0.58 0.37 0.00 0.00 175.52 176.67 2vsw h VAL 106 N 0.49 1.19 -0.59 3.16 2.07 -0.33 -2.70 116.25 119.54 2vsw h VAL 106 Ca 0.14 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2vsw h VAL 106 Cb 0.02 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2vsw h VAL 106 CO -0.02 0.19 0.36 0.25 0.02 0.00 0.00 177.57 178.37 2vsw h LEU 107 N 0.98 0.71 -0.84 2.57 5.85 0.73 -2.55 115.31 122.75 2vsw h LEU 107 Ca 0.26 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2vsw h LEU 107 Cb -0.08 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2vsw h LEU 107 CO -0.05 0.56 0.35 -0.07 -0.34 0.00 0.00 178.44 178.88 2vsw h LEU 108 N 0.80 1.10 0.32 2.25 3.38 -0.79 -1.37 115.31 120.99 2vsw h LEU 108 Ca 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2vsw h LEU 108 Cb -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2vsw h LEU 108 CO -0.04 0.95 -0.15 1.23 0.09 0.00 0.00 178.44 180.52 2vsw h GLY 109 N 1.18 -0.44 0.90 0.83 0.00 -1.25 0.12 103.07 104.40 2vsw h GLY 109 Ca 0.27 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.81 2vsw h GLY 109 CO -0.03 -0.16 0.63 0.50 0.00 0.00 0.00 176.54 177.48 2vsw h LYS 110 N -0.43 1.17 -0.32 4.80 1.79 -1.33 -2.63 116.57 119.62 2vsw h LYS 110 Ca -0.04 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.20 2vsw h LYS 110 Cb 0.33 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2vsw h LYS 110 CO 0.07 0.77 -0.42 -0.07 -1.08 0.00 0.00 179.45 178.73 2vsw h LEU 111 N 1.20 0.92 -2.13 2.94 3.38 -1.00 -2.89 115.31 117.73 2vsw h LEU 111 Ca 0.39 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vsw h LEU 111 Cb 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2vsw h LEU 111 CO -0.13 1.23 0.00 -0.33 0.09 0.00 0.00 178.44 179.31 2vsw h GLU 112 N 0.63 0.00 0.00 1.13 5.08 -0.43 0.19 114.58 121.18 2vsw h GLU 112 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.18 2vsw h GLU 112 Cb 1.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2vsw h GLU 112 CO 0.10 0.00 -1.15 0.87 -1.00 0.00 0.00 179.01 177.82 2vsw h LYS 113 N 0.00 0.00 0.00 2.33 1.57 -1.28 -3.37 116.57 115.83 2vsw h LYS 113 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vsw h LYS 113 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vsw h LYS 113 CO 0.00 0.74 -1.62 0.43 -0.57 0.00 0.00 179.45 178.43 2vsw n SER 114 N -3.22 0.51 -4.10 0.86 7.64 -0.78 -4.95 113.62 109.59 2vsw n SER 114 Ca -0.05 -0.31 -0.21 0.00 1.01 0.00 0.00 58.87 59.31 2vsw n SER 114 Cb 0.93 1.64 -0.15 0.00 -1.01 0.00 0.00 64.21 65.63 2vsw n SER 114 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vsw s PHE 115 N -3.25 1.14 0.14 1.43 0.40 0.59 -4.42 117.98 114.00 2vsw s PHE 115 Ca -0.03 -0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 2vsw s PHE 115 Cb 0.14 -0.72 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2vsw s PHE 115 CO 0.84 -0.01 1.51 -0.91 0.70 0.00 0.00 175.22 177.35 2vsw h ASN 116 N 5.62 0.92 -3.75 1.36 2.35 -1.74 -3.40 115.58 116.93 2vsw h ASN 116 Ca -0.34 -0.42 -0.67 0.00 -0.55 0.00 0.00 56.30 54.32 2vsw h ASN 116 Cb 1.17 -0.25 -0.36 0.00 0.05 0.00 0.00 38.32 38.92 2vsw h ASN 116 CO 0.48 1.13 -0.72 -0.44 -1.65 0.00 0.00 177.43 176.23 2vsw s SER 117 N -6.64 4.74 -0.13 5.81 0.01 -1.26 -5.07 113.70 111.16 2vsw s SER 117 Ca -0.12 -1.62 0.02 0.00 1.31 0.00 0.00 55.95 55.54 2vsw s SER 117 Cb 0.11 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.71 2vsw s SER 117 CO 0.85 -0.30 -0.17 -0.69 0.41 0.00 0.00 173.24 173.35 2vsw s VAL 118 N 1.10 1.67 -0.01 3.43 1.01 -1.26 -1.55 120.40 124.79 2vsw s VAL 118 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2vsw s VAL 118 Cb -0.20 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2vsw s VAL 118 CO -0.05 0.47 -0.09 -1.00 0.00 0.00 0.00 175.10 174.44 2vsw s HIS 119 N 1.05 0.78 0.14 5.22 3.76 -0.30 -4.32 115.29 121.62 2vsw s HIS 119 Ca -0.04 -0.15 -0.23 0.00 -0.15 0.00 0.00 55.06 54.49 2vsw s HIS 119 Cb -0.15 -0.50 -0.08 0.00 1.11 0.00 0.00 32.58 32.97 2vsw s HIS 119 CO -0.04 -0.01 0.70 -1.17 -0.85 0.00 0.00 174.74 173.37 2vsw s LEU 120 N -0.23 4.54 -0.16 0.89 2.96 0.02 -0.72 118.68 125.97 2vsw s LEU 120 Ca 0.03 1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 55.14 2vsw s LEU 120 Cb -0.03 -3.19 -0.00 0.00 0.50 0.00 0.00 46.19 43.46 2vsw s LEU 120 CO -0.00 0.21 0.99 -0.22 -1.32 0.00 0.00 176.35 176.00 2vsw s LEU 121 N -1.24 4.18 -0.22 -0.68 2.96 0.12 -1.07 118.68 122.74 2vsw s LEU 121 Ca 0.34 1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 55.37 2vsw s LEU 121 Cb -0.21 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2vsw s LEU 121 CO 0.23 -0.52 1.81 0.00 -1.32 0.00 0.00 176.35 176.55 2vsw s ALA 122 N 2.47 3.12 0.00 5.97 0.00 -0.51 -2.23 121.76 130.58 2vsw s ALA 122 Ca 0.45 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2vsw s ALA 122 Cb -0.17 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.02 2vsw s ALA 122 CO 0.13 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 174.08 2vsw n GLY 123 N 5.02 0.91 7.00 0.00 0.00 -0.42 -4.56 105.19 113.15 2vsw n GLY 123 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2vsw n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsw n GLY 124 N -2.00 -0.50 0.27 -0.02 0.00 -0.95 -2.89 105.19 99.10 2vsw n GLY 124 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.05 2vsw n GLY 124 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vsw h PHE 125 N 0.00 0.14 -0.01 1.61 3.57 -0.94 -2.02 116.94 119.28 2vsw h PHE 125 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2vsw h PHE 125 Cb 0.00 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2vsw h PHE 125 CO 0.00 0.10 -0.24 0.00 -2.23 0.00 0.00 178.31 175.94 2vsw h ALA 126 N 1.92 -0.30 -0.17 2.41 0.00 -1.32 0.31 119.26 122.11 2vsw h ALA 126 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2vsw h ALA 126 Cb 0.01 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2vsw h ALA 126 CO -0.01 -0.73 -0.34 1.49 0.00 0.00 0.00 179.25 179.66 2vsw h GLU 127 N -0.36 0.52 -0.20 0.00 4.81 -1.35 -2.69 114.58 115.30 2vsw h GLU 127 Ca 0.07 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2vsw h GLU 127 Cb 0.45 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2vsw h GLU 127 CO -0.22 0.95 0.09 0.35 -0.73 0.00 0.00 179.01 179.45 2vsw h PHE 128 N 0.17 0.17 0.00 0.92 3.57 -1.14 -1.24 116.94 119.38 2vsw h PHE 128 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2vsw h PHE 128 Cb 0.94 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 2vsw h PHE 128 CO 0.10 0.10 -0.14 0.66 -2.23 0.00 0.00 178.31 176.79 2vsw h SER 129 N 0.21 0.00 0.48 0.41 4.64 -0.47 0.25 113.55 119.06 2vsw h SER 129 Ca 0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2vsw h SER 129 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2vsw h SER 129 CO -0.06 0.14 -0.59 -0.09 -0.87 0.00 0.00 176.83 175.36 2vsw h ARG 130 N 0.00 0.11 0.03 4.77 2.43 -0.90 -3.27 114.38 117.54 2vsw h ARG 130 Ca -0.00 -0.07 -0.39 0.00 -0.81 0.00 0.00 59.98 58.71 2vsw h ARG 130 Cb 0.37 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 2vsw h ARG 130 CO 0.02 0.67 -2.31 0.00 -1.51 0.00 0.00 179.97 176.84 2vsw n PHE 132 N -3.58 2.09 0.13 0.00 3.01 0.03 -4.91 117.46 114.23 2vsw n PHE 132 Ca -0.44 -4.03 -0.01 0.00 1.01 0.00 0.00 57.45 53.98 2vsw n PHE 132 Cb 0.96 -0.38 0.22 0.00 -0.01 0.00 0.00 39.48 40.27 2vsw n PHE 132 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2vsw h PRO 133 N 5.44 0.08 0.00 -1.08 0.11 -1.78 -2.72 132.00 132.05 2vsw h PRO 133 Ca 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2vsw h PRO 133 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2vsw h PRO 133 CO 0.62 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.40 2vsw n GLY 134 N 0.00 -0.84 1.01 -0.55 0.00 -1.26 -2.40 105.19 101.15 2vsw n GLY 134 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2vsw n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vsw n LEU 135 N -1.32 3.85 -4.50 0.99 4.77 -1.03 -4.96 117.00 114.80 2vsw n LEU 135 Ca 0.07 -2.56 -0.30 0.00 -0.03 0.00 0.00 56.01 53.19 2vsw n LEU 135 Cb 0.13 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 2vsw n LEU 135 CO 0.12 0.72 -0.47 0.00 -1.33 0.00 0.00 177.39 176.43 2vsw s GLU 137 N -1.74 2.93 0.00 0.00 2.02 0.13 -4.86 118.70 117.18 2vsw s GLU 137 Ca 0.17 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.44 2vsw s GLU 137 Cb -0.11 -2.36 0.07 0.00 0.10 0.00 0.00 34.13 31.84 2vsw s GLU 137 CO 0.08 0.30 0.79 0.41 0.02 0.00 0.00 175.26 176.87