#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vic s PHE 3 N 0.00 -0.44 -0.10 7.33 -0.12 -1.26 -4.56 117.98 118.83 1vic s PHE 3 Ca 0.00 0.21 0.01 0.00 -0.05 0.00 0.00 56.93 57.11 1vic s PHE 3 Cb 0.00 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1vic s PHE 3 CO 0.00 -0.80 -0.14 0.99 -0.05 0.00 0.00 175.22 175.22 1vic s THR 4 N -3.72 3.01 -0.15 -4.49 2.01 0.14 -1.48 115.64 110.96 1vic s THR 4 Ca 0.01 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1vic s THR 4 Cb -0.00 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1vic s THR 4 CO -0.12 0.55 0.07 -0.69 -0.69 0.00 0.00 174.62 173.73 1vic s VAL 5 N -0.03 4.86 -0.13 3.82 1.01 -0.31 -0.42 120.40 129.18 1vic s VAL 5 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1vic s VAL 5 Cb -0.14 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1vic s VAL 5 CO 0.04 0.52 -0.22 -0.63 0.00 0.00 0.00 175.10 174.81 1vic s ILE 6 N -0.18 2.05 -0.33 2.22 1.01 -0.25 -0.46 121.20 125.27 1vic s ILE 6 Ca 0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 1vic s ILE 6 Cb -0.12 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.59 1vic s ILE 6 CO 0.01 0.55 0.08 -0.63 0.00 0.00 0.00 174.94 174.95 1vic s ILE 7 N 0.73 3.49 0.14 2.92 1.01 0.53 -2.84 121.20 127.18 1vic s ILE 7 Ca -0.09 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 58.96 1vic s ILE 7 Cb -0.16 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 1vic s ILE 7 CO -0.00 -0.20 1.34 -2.84 0.00 0.00 0.00 174.94 173.24 1vic s PRO 8 N 1.33 4.36 -0.56 2.79 0.02 -1.24 -0.97 135.00 140.73 1vic s PRO 8 Ca -0.02 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.10 1vic s PRO 8 Cb -0.20 -3.24 0.25 0.00 0.02 0.00 0.00 34.50 31.33 1vic s PRO 8 CO 0.01 -0.34 0.67 0.00 -0.33 0.00 0.00 177.00 177.00 1vic n ALA 9 N 3.42 3.53 -1.78 -1.55 0.00 0.42 -2.39 120.51 122.16 1vic n ALA 9 Ca 0.09 -4.32 -0.42 0.00 0.00 0.00 0.00 53.44 48.79 1vic n ALA 9 Cb 0.43 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1vic n ALA 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vic s ARG 10 N -2.03 4.16 0.05 0.00 3.00 -1.26 -4.41 118.95 118.46 1vic s ARG 10 Ca 0.38 2.48 -0.17 0.00 0.00 0.00 0.00 55.73 58.43 1vic s ARG 10 Cb 0.15 -4.04 -0.20 0.00 0.00 0.00 0.00 34.95 30.85 1vic s ARG 10 CO -0.05 -0.91 1.20 0.35 0.00 0.00 0.00 175.30 175.89 1vic h PHE 11 N 10.04 0.83 -2.52 -0.53 3.57 -1.96 -3.41 116.94 122.96 1vic h PHE 11 Ca -0.46 -0.41 -0.57 0.00 3.53 0.00 0.00 57.97 60.06 1vic h PHE 11 Cb 1.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1vic h PHE 11 CO 0.92 1.22 1.29 0.00 -2.23 0.00 0.00 178.31 179.51 1vic s ALA 12 N -3.47 2.97 0.15 2.41 0.00 -1.26 -3.55 121.76 119.01 1vic s ALA 12 Ca -0.12 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1vic s ALA 12 Cb 0.06 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 1vic s ALA 12 CO 0.86 -2.44 -0.12 0.45 0.00 0.00 0.00 175.76 174.50 1vic s SER 13 N 6.06 2.03 0.00 0.00 0.15 -1.26 -5.02 113.70 115.66 1vic s SER 13 Ca 0.83 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1vic s SER 13 Cb -0.27 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1vic s SER 13 CO 0.34 -0.23 0.34 -1.54 1.20 0.00 0.00 173.24 173.35 1vic n SER 14 N 0.05 0.00 -1.22 5.45 3.41 -1.26 -4.45 113.62 115.60 1vic n SER 14 Ca -0.12 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1vic n SER 14 Cb 0.59 -0.45 0.29 0.00 -0.26 0.00 0.00 64.21 64.38 1vic n SER 14 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1vic n ARG 15 N -1.86 2.75 -3.19 4.33 -4.01 -1.26 -4.68 116.66 108.75 1vic n ARG 15 Ca 0.00 -2.55 -0.23 0.00 -1.04 0.00 0.00 57.85 54.03 1vic n ARG 15 Cb 0.00 -1.51 -0.07 0.00 -3.04 0.00 0.00 32.46 27.84 1vic n ARG 15 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1vic n LEU 16 N 1.44 -0.29 -4.55 2.89 4.77 -1.26 -4.68 117.00 115.33 1vic n LEU 16 Ca 0.22 -4.48 -0.48 0.00 -0.03 0.00 0.00 56.01 51.24 1vic n LEU 16 Cb 0.59 0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 42.28 1vic n LEU 16 CO 0.15 2.02 0.56 -0.81 -1.33 0.00 0.00 177.39 177.98 1vic n PRO 17 N 1.78 0.94 -3.51 3.23 -0.04 -1.26 -1.00 135.00 135.14 1vic n PRO 17 Ca 0.22 0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 63.79 1vic n PRO 17 Cb 0.53 -1.73 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1vic n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vic n GLY 18 N 1.79 -0.46 0.33 0.55 0.00 -1.23 -4.87 105.19 101.29 1vic n GLY 18 Ca 0.15 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.41 1vic n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vic h LYS 19 N -2.50 0.00 -0.41 1.61 3.64 -1.17 -1.16 116.57 116.59 1vic h LYS 19 Ca -0.53 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 58.96 1vic h LYS 19 Cb 1.35 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1vic h LYS 19 CO 0.53 0.00 0.31 -1.35 -2.27 0.00 0.00 179.45 176.67 1vic h PRO 20 N 0.00 0.00 -0.41 1.90 0.11 -1.86 -1.35 132.00 130.39 1vic h PRO 20 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1vic h PRO 20 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1vic h PRO 20 CO -0.92 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.15 1vic n LEU 21 N -4.32 3.10 -4.62 2.35 4.77 -0.44 -1.05 117.00 116.78 1vic n LEU 21 Ca 0.07 -1.39 -0.47 0.00 -0.03 0.00 0.00 56.01 54.19 1vic n LEU 21 Cb 0.50 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1vic n LEU 21 CO 0.35 0.70 0.86 0.00 -1.33 0.00 0.00 177.39 177.97 1vic n ALA 22 N 1.24 0.10 -2.44 -1.18 0.00 -0.51 -4.47 120.51 113.25 1vic n ALA 22 Ca 0.19 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.65 1vic n ALA 22 Cb 0.54 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 1vic n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vic s ASP 23 N 0.16 7.00 -0.38 0.00 3.68 -1.26 -0.43 116.67 125.44 1vic s ASP 23 Ca 0.71 1.78 0.01 0.00 2.13 0.00 0.00 52.55 57.19 1vic s ASP 23 Cb -0.76 -2.55 0.12 0.00 -1.45 0.00 0.00 42.92 38.27 1vic s ASP 23 CO 0.51 -0.65 0.16 -0.63 0.13 0.00 0.00 175.17 174.68 1vic s ILE 24 N 2.68 1.34 -1.45 4.11 1.01 0.06 -4.85 121.20 124.10 1vic s ILE 24 Ca 0.56 -2.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.01 1vic s ILE 24 Cb -0.24 -1.98 0.05 0.00 0.01 0.00 0.00 42.46 40.31 1vic s ILE 24 CO 0.19 -0.76 1.02 0.29 0.00 0.00 0.00 174.94 175.68 1vic n LYS 25 N 4.15 -6.22 -0.01 2.79 5.02 -1.26 -2.64 118.16 119.99 1vic n LYS 25 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1vic n LYS 25 Cb 0.38 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1vic n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vic n GLY 26 N -1.76 0.52 3.18 0.72 0.00 -1.26 -5.05 105.19 101.54 1vic n GLY 26 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1vic n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vic s LYS 27 N -0.83 1.14 0.66 1.61 1.02 -1.08 -5.12 119.74 117.13 1vic s LYS 27 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.04 1vic s LYS 27 Cb 0.00 -1.18 -0.00 0.00 -0.52 0.00 0.00 37.83 36.13 1vic s LYS 27 CO 0.00 0.30 1.17 -2.14 -0.92 0.00 0.00 175.35 173.76 1vic s PRO 28 N -1.03 2.68 0.26 -1.68 0.02 -1.26 -0.76 135.00 133.21 1vic s PRO 28 Ca 0.04 1.63 -0.02 0.00 0.02 0.00 0.00 61.00 62.68 1vic s PRO 28 Cb -0.08 -1.91 0.49 0.00 0.02 0.00 0.00 34.50 33.02 1vic s PRO 28 CO 0.01 -1.39 1.78 1.98 -0.33 0.00 0.00 177.00 179.05 1vic h MET 29 N 0.24 0.68 0.00 5.54 1.85 -0.49 -0.75 114.93 122.01 1vic h MET 29 Ca -0.48 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 58.55 1vic h MET 29 Cb 1.28 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 33.15 1vic h MET 29 CO 0.53 0.45 -0.06 0.97 -0.40 0.00 0.00 176.91 178.40 1vic h ILE 30 N 0.70 0.88 -0.17 1.77 6.09 -1.30 -1.21 117.51 124.27 1vic h ILE 30 Ca 0.44 -0.22 -0.15 0.00 -1.37 0.00 0.00 64.86 63.56 1vic h ILE 30 Cb 0.54 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 1vic h ILE 30 CO -0.32 0.06 -0.54 -0.61 -3.07 0.00 0.00 178.15 173.68 1vic h GLN 31 N 0.00 0.48 -0.44 2.19 4.15 -1.39 -0.75 115.11 119.35 1vic h GLN 31 Ca -0.00 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 1vic h GLN 31 Cb 0.12 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1vic h GLN 31 CO 0.01 0.90 0.18 0.45 -1.93 0.00 0.00 178.83 178.43 1vic h HIS 32 N 0.37 0.67 -0.66 3.99 3.86 -1.11 -0.39 115.15 121.89 1vic h HIS 32 Ca 0.01 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1vic h HIS 32 Cb 1.06 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.30 1vic h HIS 32 CO 0.04 0.57 0.22 0.28 0.86 0.00 0.00 177.93 179.90 1vic h VAL 33 N 0.57 1.25 -0.31 2.45 2.07 -1.32 -1.81 116.25 119.16 1vic h VAL 33 Ca 0.15 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1vic h VAL 33 Cb 0.19 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1vic h VAL 33 CO -0.01 0.32 0.15 0.15 0.02 0.00 0.00 177.57 178.20 1vic h PHE 34 N 0.95 0.28 -0.62 1.57 3.57 -0.72 -1.63 116.94 120.35 1vic h PHE 34 Ca 0.21 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1vic h PHE 34 Cb 0.28 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1vic h PHE 34 CO 0.02 0.15 0.24 0.93 -2.23 0.00 0.00 178.31 177.43 1vic h GLU 35 N 0.32 0.90 -0.61 1.11 5.08 -0.80 -1.78 114.58 118.81 1vic h GLU 35 Ca 0.13 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1vic h GLU 35 Cb 0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1vic h GLU 35 CO -0.09 0.74 0.20 0.87 -1.00 0.00 0.00 179.01 179.73 1vic h LYS 36 N 0.89 0.95 -0.61 2.33 1.79 -0.91 -1.57 116.57 119.43 1vic h LYS 36 Ca 0.21 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1vic h LYS 36 Cb 0.18 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1vic h LYS 36 CO -0.02 0.84 0.32 0.00 -1.08 0.00 0.00 179.45 179.51 1vic h ALA 37 N 1.07 1.42 -0.19 3.86 0.00 -0.79 -0.87 119.26 123.75 1vic h ALA 37 Ca 0.20 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1vic h ALA 37 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vic h ALA 37 CO -0.01 0.47 -0.36 -0.07 0.00 0.00 0.00 179.25 179.29 1vic h LEU 38 N 0.85 0.42 -0.55 0.00 3.38 -0.89 -2.74 115.31 115.77 1vic h LEU 38 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vic h LEU 38 Cb 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vic h LEU 38 CO -0.03 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1vic n GLN 39 N -4.06 0.19 0.21 1.13 6.02 -0.39 -2.50 117.38 117.98 1vic n GLN 39 Ca -0.01 0.38 0.14 0.00 -0.01 0.00 0.00 57.00 57.49 1vic n GLN 39 Cb 0.46 -1.83 0.36 0.00 1.02 0.00 0.00 30.24 30.25 1vic n GLN 39 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1vic h SER 40 N 0.00 0.00 0.00 1.08 4.64 -1.08 -3.47 113.55 114.73 1vic h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vic h SER 40 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1vic h SER 40 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1vic n GLY 41 N 0.79 0.87 3.75 -0.77 0.00 -1.04 -4.55 105.19 104.23 1vic n GLY 41 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1vic n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vic n ALA 42 N -1.70 2.04 0.60 4.61 0.00 -1.25 -4.80 120.51 120.01 1vic n ALA 42 Ca 0.00 0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.89 1vic n ALA 42 Cb 0.00 -2.37 0.30 0.00 0.00 0.00 0.00 19.45 17.38 1vic n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vic n SER 43 N 0.40 0.78 -3.69 0.00 3.41 -0.55 -4.84 113.62 109.12 1vic n SER 43 Ca 0.03 0.39 -0.14 0.00 -0.26 0.00 0.00 58.87 58.88 1vic n SER 43 Cb 0.39 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1vic n SER 43 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vic s ARG 44 N -3.13 0.67 -0.04 4.33 3.52 -1.22 -5.04 118.95 118.03 1vic s ARG 44 Ca 0.09 0.49 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1vic s ARG 44 Cb 0.13 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1vic s ARG 44 CO 0.65 -0.12 -0.02 0.08 -0.81 0.00 0.00 175.30 175.08 1vic s VAL 45 N -0.21 0.32 -0.08 7.11 1.01 -1.26 -1.17 120.40 126.12 1vic s VAL 45 Ca -0.04 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1vic s VAL 45 Cb -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1vic s VAL 45 CO 0.03 0.18 -0.15 -0.63 0.00 0.00 0.00 175.10 174.52 1vic s ILE 46 N 1.00 1.39 -0.27 2.22 1.01 0.40 -3.93 121.20 123.02 1vic s ILE 46 Ca -0.10 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1vic s ILE 46 Cb -0.14 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1vic s ILE 46 CO -0.01 0.41 0.44 -0.63 0.00 0.00 0.00 174.94 175.15 1vic s ILE 47 N 0.71 5.12 -0.39 2.92 1.01 -0.54 -0.34 121.20 129.69 1vic s ILE 47 Ca -0.13 0.70 -0.15 0.00 0.00 0.00 0.00 60.65 61.08 1vic s ILE 47 Cb -0.16 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1vic s ILE 47 CO 0.03 0.11 0.29 0.00 0.00 0.00 0.00 174.94 175.38 1vic s ALA 48 N 2.19 3.48 0.08 9.38 0.00 -0.14 -1.23 121.76 135.52 1vic s ALA 48 Ca 0.18 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1vic s ALA 48 Cb -0.16 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1vic s ALA 48 CO 0.10 -1.31 -0.08 -0.08 0.00 0.00 0.00 175.76 174.39 1vic s THR 49 N 1.74 0.70 -0.53 0.00 -1.32 -0.95 -0.43 115.64 114.84 1vic s THR 49 Ca 0.06 -1.66 0.15 0.00 -1.21 0.00 0.00 61.69 59.02 1vic s THR 49 Cb -0.18 -1.35 0.49 0.00 -1.51 0.00 0.00 72.50 69.95 1vic s THR 49 CO 0.10 -0.69 1.40 -0.90 -2.21 0.00 0.00 174.62 172.33 1vic n ASP 50 N 0.45 3.75 -4.01 8.08 5.68 -1.26 -0.55 116.55 128.69 1vic n ASP 50 Ca -0.16 -2.61 -0.28 0.00 -0.50 0.00 0.00 54.79 51.24 1vic n ASP 50 Cb 0.59 -0.45 -0.17 0.00 -1.14 0.00 0.00 41.12 39.95 1vic n ASP 50 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1vic s ASN 51 N -1.46 2.33 0.33 -1.12 3.84 -1.26 -4.86 114.94 112.74 1vic s ASN 51 Ca 0.37 -0.39 0.01 0.00 0.21 0.00 0.00 52.86 53.07 1vic s ASN 51 Cb 0.27 -1.01 0.57 0.00 -0.55 0.00 0.00 41.25 40.53 1vic s ASN 51 CO 0.13 -0.03 1.96 -0.33 -2.79 0.00 0.00 177.10 176.04 1vic h GLU 52 N 7.65 0.82 -0.48 0.43 4.39 -1.99 -1.29 114.58 124.11 1vic h GLU 52 Ca -0.32 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.25 1vic h GLU 52 Cb 1.16 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1vic h GLU 52 CO 0.48 0.60 0.13 -0.97 -1.16 0.00 0.00 179.01 178.09 1vic h ASN 53 N 0.83 0.71 -0.63 1.42 -0.00 -1.99 -0.33 115.58 115.59 1vic h ASN 53 Ca 0.21 -0.22 -0.03 0.00 -0.00 0.00 0.00 56.30 56.26 1vic h ASN 53 Cb 0.03 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.13 1vic h ASN 53 CO -0.03 0.75 0.26 0.58 -0.00 0.00 0.00 177.43 178.98 1vic h VAL 54 N 0.65 1.23 -0.29 2.57 2.07 -1.89 -2.15 116.25 118.43 1vic h VAL 54 Ca 0.15 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1vic h VAL 54 Cb 0.30 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1vic h VAL 54 CO -0.00 0.28 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1vic h ALA 55 N 1.11 0.36 -0.46 1.67 0.00 -0.78 0.73 119.26 121.88 1vic h ALA 55 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vic h ALA 55 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1vic h ALA 55 CO -0.02 -0.23 0.30 -0.44 0.00 0.00 0.00 179.25 178.86 1vic h ASP 56 N 0.32 0.53 -0.41 0.00 3.45 -0.90 -1.16 116.42 118.24 1vic h ASP 56 Ca 0.12 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 1vic h ASP 56 Cb 0.03 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1vic h ASP 56 CO -0.08 0.38 0.14 0.58 -1.57 0.00 0.00 179.24 178.70 1vic h VAL 57 N 0.62 1.21 -0.58 -1.35 2.07 -1.05 -1.56 116.25 115.62 1vic h VAL 57 Ca 0.17 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1vic h VAL 57 Cb -0.07 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1vic h VAL 57 CO -0.04 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.16 1vic h ALA 58 N 0.99 0.74 -0.73 1.67 0.00 -0.64 -1.62 119.26 119.67 1vic h ALA 58 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1vic h ALA 58 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1vic h ALA 58 CO -0.01 0.11 0.35 0.87 0.00 0.00 0.00 179.25 180.57 1vic h LYS 59 N 0.72 1.04 0.00 0.00 1.57 -1.04 -1.79 116.57 117.08 1vic h LYS 59 Ca 0.23 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1vic h LYS 59 Cb -0.01 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1vic h LYS 59 CO -0.08 0.80 -0.05 0.66 -0.57 0.00 0.00 179.45 180.21 1vic h SER 60 N 1.04 0.00 -0.54 0.86 4.64 -0.31 -1.84 113.55 117.40 1vic h SER 60 Ca 0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1vic h SER 60 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1vic h SER 60 CO -0.03 0.05 0.09 2.22 -0.87 0.00 0.00 176.83 178.28 1vic n PHE 61 N -4.07 1.87 -1.03 4.77 1.16 -0.83 -4.95 117.46 114.38 1vic n PHE 61 Ca -0.03 -0.98 0.00 0.00 -1.87 0.00 0.00 57.45 54.57 1vic n PHE 61 Cb 0.13 -0.52 0.00 0.00 -1.61 0.00 0.00 39.48 37.48 1vic n PHE 61 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1vic n GLY 62 N -0.04 0.52 3.72 4.97 0.00 -0.69 -5.07 105.19 108.60 1vic n GLY 62 Ca 0.31 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1vic n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vic s ALA 63 N -2.00 3.39 0.37 4.61 0.00 -0.74 -5.02 121.76 122.38 1vic s ALA 63 Ca 0.00 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 1vic s ALA 63 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 1vic s ALA 63 CO 0.00 0.65 1.06 -1.21 0.00 0.00 0.00 175.76 176.26 1vic s GLU 64 N -1.46 4.30 -0.01 0.00 2.02 -1.25 -4.00 118.70 118.29 1vic s GLU 64 Ca 0.19 1.59 0.03 0.00 0.02 0.00 0.00 54.97 56.81 1vic s GLU 64 Cb -0.12 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 1vic s GLU 64 CO 0.10 -0.04 -0.10 0.14 0.02 0.00 0.00 175.26 175.38 1vic s VAL 65 N -1.51 0.78 -0.13 2.63 -7.23 -1.26 -1.47 120.40 112.21 1vic s VAL 65 Ca 0.54 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 60.30 1vic s VAL 65 Cb -0.25 -0.66 0.02 0.00 0.56 0.00 0.00 36.38 36.05 1vic s VAL 65 CO 0.31 0.22 -0.15 0.00 -0.31 0.00 0.00 175.10 175.17 1vic s MET 67 N 1.20 4.47 0.25 0.00 -1.94 -1.26 -2.24 119.30 119.78 1vic s MET 67 Ca -0.01 1.84 0.09 0.00 -1.71 0.00 0.00 55.69 55.90 1vic s MET 67 Cb -0.14 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.37 1vic s MET 67 CO -0.06 -0.15 -0.14 0.95 -0.01 0.00 0.00 175.02 175.61 1vic s THR 68 N 0.35 2.02 0.19 2.05 -4.23 0.28 -4.89 115.64 111.41 1vic s THR 68 Ca 0.55 -2.26 -0.30 0.00 -1.18 0.00 0.00 61.69 58.50 1vic s THR 68 Cb -0.32 -2.25 -0.08 0.00 1.34 0.00 0.00 72.50 71.19 1vic s THR 68 CO 0.34 -0.45 1.10 -0.55 -0.54 0.00 0.00 174.62 174.52 1vic s SER 69 N -3.43 7.27 0.02 3.99 0.15 -1.26 -4.10 113.70 116.35 1vic s SER 69 Ca 0.27 2.11 0.16 0.00 0.70 0.00 0.00 55.95 59.19 1vic s SER 69 Cb -0.01 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 62.36 1vic s SER 69 CO 0.11 -0.20 1.50 1.33 1.20 0.00 0.00 173.24 177.18 1vic n VAL 70 N 2.20 0.94 0.24 4.45 0.24 -1.26 -3.13 118.33 122.02 1vic n VAL 70 Ca 0.02 0.24 0.04 0.00 -2.04 0.00 0.00 64.34 62.60 1vic n VAL 70 Cb 0.46 -0.99 0.20 0.00 -1.47 0.00 0.00 33.84 32.04 1vic n VAL 70 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1vic n ASN 71 N -1.56 3.04 -4.84 -1.34 3.02 -1.26 -4.93 115.26 107.40 1vic n ASN 71 Ca 0.04 -2.34 -0.33 0.00 -0.03 0.00 0.00 54.58 51.91 1vic n ASN 71 Cb 0.18 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 1vic n ASN 71 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vic s HIS 72 N -1.79 3.38 -0.02 3.10 3.76 -1.18 -4.99 115.29 117.55 1vic s HIS 72 Ca 0.27 1.37 0.18 0.00 -0.15 0.00 0.00 55.06 56.73 1vic s HIS 72 Cb 0.19 -2.65 -0.27 0.00 1.11 0.00 0.00 32.58 30.96 1vic s HIS 72 CO 0.11 0.05 0.38 0.09 -0.85 0.00 0.00 174.74 174.52 1vic n ASN 73 N -0.37 0.99 -4.07 1.40 3.02 -1.26 -5.01 115.26 109.96 1vic n ASN 73 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.50 1vic n ASN 73 Cb 0.53 1.80 -0.10 0.00 -0.61 0.00 0.00 39.78 41.40 1vic n ASN 73 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vic s SER 74 N -4.02 0.57 0.49 6.41 1.04 -1.26 -5.02 113.70 111.91 1vic s SER 74 Ca -0.06 -0.81 0.23 0.00 0.48 0.00 0.00 55.95 55.79 1vic s SER 74 Cb 0.11 0.14 1.26 0.00 0.10 0.00 0.00 66.02 67.63 1vic s SER 74 CO 0.73 -0.45 2.02 1.23 0.98 0.00 0.00 173.24 177.75 1vic h GLY 75 N 3.70 0.00 0.84 7.32 0.00 -1.99 -2.39 103.07 110.55 1vic h GLY 75 Ca -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1vic h GLY 75 CO 0.56 0.00 0.03 -0.84 0.00 0.00 0.00 176.54 176.29 1vic h THR 76 N 0.00 1.17 -0.11 4.70 2.02 -1.98 0.18 112.91 118.89 1vic h THR 76 Ca -0.00 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1vic h THR 76 Cb 0.38 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1vic h THR 76 CO 0.02 0.15 -0.26 -0.33 0.37 0.00 0.00 175.52 175.47 1vic h GLU 77 N -0.04 0.20 -0.49 6.66 5.08 -1.90 -0.49 114.58 123.61 1vic h GLU 77 Ca 0.03 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1vic h GLU 77 Cb 0.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1vic h GLU 77 CO -0.00 0.45 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.26 1vic h ARG 78 N 0.18 0.93 -0.56 2.33 2.43 -1.06 -2.10 114.38 116.54 1vic h ARG 78 Ca 0.03 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1vic h ARG 78 Cb 0.56 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1vic h ARG 78 CO 0.04 1.01 0.11 -0.07 -1.51 0.00 0.00 179.97 179.55 1vic h LEU 79 N 0.79 0.82 -0.39 3.80 3.38 0.07 -2.53 115.31 121.24 1vic h LEU 79 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1vic h LEU 79 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1vic h LEU 79 CO 0.05 0.82 0.20 0.00 0.09 0.00 0.00 178.44 179.59 1vic h ALA 80 N 1.29 0.51 -0.84 1.53 0.00 -0.80 -1.10 119.26 119.85 1vic h ALA 80 Ca 0.18 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1vic h ALA 80 Cb 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1vic h ALA 80 CO 0.00 0.06 0.55 1.49 0.00 0.00 0.00 179.25 181.36 1vic h GLU 81 N 0.50 1.04 -0.21 0.00 4.81 -1.07 -0.40 114.58 119.25 1vic h GLU 81 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1vic h GLU 81 Cb 0.11 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1vic h GLU 81 CO -0.02 0.69 -0.06 0.28 -0.73 0.00 0.00 179.01 179.17 1vic h VAL 82 N 1.07 1.29 -0.98 0.32 2.07 -1.06 0.34 116.25 119.32 1vic h VAL 82 Ca 0.33 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1vic h VAL 82 Cb -0.02 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1vic h VAL 82 CO -0.09 0.33 0.64 0.58 0.02 0.00 0.00 177.57 179.05 1vic h VAL 83 N 0.14 1.19 0.21 2.57 2.07 -0.75 -0.82 116.25 120.85 1vic h VAL 83 Ca 0.05 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1vic h VAL 83 Cb 0.53 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1vic h VAL 83 CO 0.02 0.23 -0.10 -0.08 0.02 0.00 0.00 177.57 177.66 1vic h GLU 84 N 1.26 -0.27 -0.88 1.57 4.22 -0.94 -1.37 114.58 118.17 1vic h GLU 84 Ca 0.38 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.88 1vic h GLU 84 Cb -0.04 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1vic h GLU 84 CO -0.11 0.10 0.58 0.87 -2.18 0.00 0.00 179.01 178.27 1vic h LYS 85 N -0.72 1.06 -0.06 1.92 1.57 -0.77 -2.43 116.57 117.13 1vic h LYS 85 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1vic h LYS 85 Cb 0.50 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1vic h LYS 85 CO 0.05 0.70 0.00 1.28 -0.57 0.00 0.00 179.45 180.91 1vic n LEU 86 N -4.45 1.96 -3.75 2.94 4.77 -0.33 -4.96 117.00 113.18 1vic n LEU 86 Ca 0.12 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 55.16 1vic n LEU 86 Cb 0.12 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1vic n LEU 86 CO 0.34 0.35 0.05 0.00 -1.33 0.00 0.00 177.39 176.80 1vic n ALA 87 N 0.53 -1.66 -2.28 -1.18 0.00 -0.74 -4.92 120.51 110.26 1vic n ALA 87 Ca 0.17 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1vic n ALA 87 Cb 0.42 -3.34 -0.03 0.00 0.00 0.00 0.00 19.45 16.49 1vic n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vic s ILE 88 N -3.47 3.62 0.46 0.00 1.01 -0.59 -4.97 121.20 117.25 1vic s ILE 88 Ca 0.32 1.16 -0.24 0.00 0.00 0.00 0.00 60.65 61.89 1vic s ILE 88 Cb -0.16 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1vic s ILE 88 CO 0.80 0.09 1.12 -2.65 0.00 0.00 0.00 174.94 174.30 1vic n PRO 89 N 3.94 1.51 -0.20 2.79 -0.02 -1.26 -4.86 135.00 136.90 1vic n PRO 89 Ca 0.10 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.24 1vic n PRO 89 Cb 0.44 -2.22 0.41 0.00 -0.02 0.00 0.00 33.50 32.11 1vic n PRO 89 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1vic h ASP 90 N 1.56 0.57 0.56 2.55 3.32 -1.93 -2.13 116.42 120.92 1vic h ASP 90 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1vic h ASP 90 Cb 1.32 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1vic h ASP 90 CO 0.57 0.32 -0.09 0.59 -1.72 0.00 0.00 179.24 178.91 1vic n ASN 91 N -4.51 0.24 -4.74 6.45 3.02 -1.26 -0.52 115.26 113.94 1vic n ASN 91 Ca 0.14 -0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.07 1vic n ASN 91 Cb 0.40 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1vic n ASN 91 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1vic s GLU 92 N -2.66 4.32 -0.09 3.52 2.12 -0.80 -4.73 118.70 120.39 1vic s GLU 92 Ca 0.24 2.19 -0.28 0.00 0.36 0.00 0.00 54.97 57.48 1vic s GLU 92 Cb 0.20 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 1vic s GLU 92 CO 0.50 -0.34 0.92 0.42 -0.54 0.00 0.00 175.26 176.22 1vic s ILE 93 N 0.03 4.86 -0.10 -3.70 1.01 -1.26 -0.33 121.20 121.72 1vic s ILE 93 Ca 0.58 1.88 0.03 0.00 0.00 0.00 0.00 60.65 63.14 1vic s ILE 93 Cb -0.39 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 37.82 1vic s ILE 93 CO 0.41 0.08 -0.19 -0.63 0.00 0.00 0.00 174.94 174.61 1vic s ILE 94 N 1.63 2.56 -0.14 2.92 -1.09 0.74 -0.68 121.20 127.14 1vic s ILE 94 Ca 0.46 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1vic s ILE 94 Cb -0.18 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1vic s ILE 94 CO 0.19 0.55 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.58 1vic s VAL 95 N 0.16 2.45 -0.31 2.92 1.01 0.44 -0.26 120.40 126.80 1vic s VAL 95 Ca -0.10 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1vic s VAL 95 Cb -0.16 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1vic s VAL 95 CO 0.06 0.53 0.33 0.21 0.00 0.00 0.00 175.10 176.23 1vic s ASN 96 N 0.68 6.17 -0.01 3.32 3.04 0.38 -1.09 114.94 127.43 1vic s ASN 96 Ca -0.09 -0.04 0.07 0.00 0.04 0.00 0.00 52.86 52.84 1vic s ASN 96 Cb -0.16 -2.18 -0.02 0.00 -1.54 0.00 0.00 41.25 37.35 1vic s ASN 96 CO 0.02 -0.23 -0.22 -0.51 -3.04 0.00 0.00 177.10 173.12 1vic s ILE 97 N 1.97 1.72 0.31 -5.21 2.07 -1.13 -3.01 121.20 117.92 1vic s ILE 97 Ca 0.12 -0.97 -0.28 0.00 -1.41 0.00 0.00 60.65 58.11 1vic s ILE 97 Cb -0.16 -1.44 -0.09 0.00 0.13 0.00 0.00 42.46 40.90 1vic s ILE 97 CO 0.11 0.45 1.08 -1.10 -1.91 0.00 0.00 174.94 173.57 1vic s GLN 98 N -0.60 4.51 0.00 3.50 -1.52 -1.26 -3.66 119.66 120.63 1vic s GLN 98 Ca 0.08 1.70 0.18 0.00 -1.95 0.00 0.00 55.36 55.38 1vic s GLN 98 Cb -0.08 -3.01 1.10 0.00 -0.22 0.00 0.00 33.01 30.79 1vic s GLN 98 CO -0.00 0.13 1.52 0.41 -0.25 0.00 0.00 175.29 177.09 1vic n GLY 99 N 0.97 -0.68 0.65 3.09 0.00 -1.01 -3.07 105.19 105.15 1vic n GLY 99 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1vic n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vic n ASP 100 N -0.92 2.09 -3.42 1.61 5.68 -1.26 -4.41 116.55 115.92 1vic n ASP 100 Ca 0.14 -3.70 -0.27 0.00 -0.50 0.00 0.00 54.79 50.46 1vic n ASP 100 Cb 0.06 -0.54 -0.08 0.00 -1.14 0.00 0.00 41.12 39.42 1vic n ASP 100 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vic n GLU 101 N -1.15 2.26 0.13 0.11 1.02 -1.17 -0.84 120.64 121.00 1vic n GLU 101 Ca 0.22 -4.48 0.10 0.00 -0.02 0.00 0.00 57.16 52.98 1vic n GLU 101 Cb 0.77 -2.13 0.50 0.00 -0.02 0.00 0.00 31.44 30.56 1vic n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vic n PRO 102 N 0.99 0.14 -0.29 3.49 -0.04 -1.26 -2.00 135.00 136.03 1vic n PRO 102 Ca 0.28 0.54 0.07 0.00 -0.04 0.00 0.00 63.50 64.35 1vic n PRO 102 Cb 0.42 -1.88 0.20 0.00 -0.04 0.00 0.00 33.50 32.20 1vic n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vic n LEU 103 N -2.17 3.32 -4.70 1.53 4.77 -1.26 -4.55 117.00 113.94 1vic n LEU 103 Ca 0.00 -2.57 -0.44 0.00 -0.03 0.00 0.00 56.01 52.97 1vic n LEU 103 Cb 0.11 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1vic n LEU 103 CO 0.13 0.69 1.24 0.00 -1.33 0.00 0.00 177.39 178.12 1vic n ILE 104 N -0.17 0.24 -2.08 -0.08 3.06 -0.85 -4.67 119.36 114.82 1vic n ILE 104 Ca 0.16 -0.06 -0.43 0.00 -2.50 0.00 0.00 62.75 59.92 1vic n ILE 104 Cb 0.66 -1.75 -0.03 0.00 0.54 0.00 0.00 39.64 39.07 1vic n ILE 104 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1vic s PRO 105 N 0.66 4.06 0.51 9.51 0.02 -1.26 -4.90 135.00 143.60 1vic s PRO 105 Ca 0.74 1.97 0.20 0.00 0.02 0.00 0.00 61.00 63.94 1vic s PRO 105 Cb -0.59 -3.98 1.28 0.00 0.02 0.00 0.00 34.50 31.23 1vic s PRO 105 CO 0.39 -0.98 2.03 -1.35 -0.33 0.00 0.00 177.00 176.75 1vic h PRO 106 N 9.82 0.09 -0.38 5.54 0.11 -1.90 -2.10 132.00 143.19 1vic h PRO 106 Ca -0.36 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1vic h PRO 106 Cb 1.16 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1vic h PRO 106 CO 0.97 0.06 0.15 -0.39 -0.21 0.00 0.00 178.00 178.58 1vic h VAL 107 N 0.09 1.15 0.00 3.15 -1.51 -1.90 -2.06 116.25 115.17 1vic h VAL 107 Ca 0.20 -0.46 -0.05 0.00 -1.23 0.00 0.00 66.70 65.17 1vic h VAL 107 Cb 0.67 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1vic h VAL 107 CO -0.02 0.18 -0.22 0.16 -1.23 0.00 0.00 177.57 176.43 1vic h ILE 108 N 0.53 0.43 -0.18 7.19 3.07 -1.75 0.67 117.51 127.48 1vic h ILE 108 Ca 0.13 -1.37 -0.07 0.00 1.55 0.00 0.00 64.86 65.10 1vic h ILE 108 Cb 0.11 2.02 -0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1vic h ILE 108 CO -0.01 0.22 -0.16 0.58 -1.05 0.00 0.00 178.15 177.72 1vic h VAL 109 N 0.00 1.33 -0.43 0.16 2.07 -1.41 -2.29 116.25 115.69 1vic h VAL 109 Ca -0.00 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 1vic h VAL 109 Cb 1.00 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1vic h VAL 109 CO 0.03 0.39 -0.13 -0.09 0.02 0.00 0.00 177.57 177.79 1vic h ARG 110 N 0.08 0.78 -0.07 1.57 9.65 -1.29 -3.06 114.38 122.04 1vic h ARG 110 Ca 0.03 -0.27 0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1vic h ARG 110 Cb 0.69 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.17 1vic h ARG 110 CO 0.04 0.87 -0.15 0.37 2.80 0.00 0.00 179.97 183.90 1vic h GLN 111 N 0.70 -0.20 -0.82 0.20 4.15 -0.68 -0.94 115.11 117.51 1vic h GLN 111 Ca 0.12 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1vic h GLN 111 Cb 0.61 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 1vic h GLN 111 CO 0.04 -0.14 0.35 -0.24 -1.93 0.00 0.00 178.83 176.92 1vic h VAL 112 N -0.21 1.26 -0.66 2.39 3.04 -1.41 -2.11 116.25 118.55 1vic h VAL 112 Ca 0.07 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1vic h VAL 112 Cb 0.31 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 29.81 1vic h VAL 112 CO -0.19 0.33 0.42 0.00 -1.01 0.00 0.00 177.57 177.12 1vic h ALA 113 N 1.19 0.84 0.00 3.17 0.00 -1.37 -2.44 119.26 120.65 1vic h ALA 113 Ca 0.28 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1vic h ALA 113 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vic h ALA 113 CO -0.03 0.28 -0.35 -0.44 0.00 0.00 0.00 179.25 178.71 1vic h ASP 114 N 0.89 0.00 0.90 0.00 3.32 -0.92 -3.14 116.42 117.48 1vic h ASP 114 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1vic h ASP 114 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1vic h ASP 114 CO -0.05 0.35 -0.07 0.78 -1.72 0.00 0.00 179.24 178.53 1vic h ASN 115 N 0.00 0.00 0.12 6.45 2.35 -0.87 -2.40 115.58 121.23 1vic h ASN 115 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1vic h ASN 115 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1vic h ASN 115 CO 0.05 0.07 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.77 1vic h LEU 116 N 0.00 -0.13 -0.12 1.61 3.38 -1.54 -1.26 115.31 117.25 1vic h LEU 116 Ca -0.00 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 1vic h LEU 116 Cb 0.54 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1vic h LEU 116 CO 0.01 -0.04 -0.87 0.00 0.09 0.00 0.00 178.44 177.63 1vic h ALA 117 N 0.66 0.27 -0.63 1.53 0.00 -1.75 -0.98 119.26 118.35 1vic h ALA 117 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1vic h ALA 117 Cb 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vic h ALA 117 CO 0.03 0.69 0.40 -0.22 0.00 0.00 0.00 179.25 180.15 1vic h LYS 118 N 0.47 0.84 -0.23 0.00 3.64 -1.38 -2.86 116.57 117.06 1vic h LYS 118 Ca -0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1vic h LYS 118 Cb 1.51 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1vic h LYS 118 CO 0.17 0.57 0.00 1.19 -2.27 0.00 0.00 179.45 179.12 1vic n PHE 119 N -4.42 0.43 -3.79 1.91 3.01 -0.48 -5.02 117.46 109.10 1vic n PHE 119 Ca 0.06 -0.62 -0.36 0.00 1.01 0.00 0.00 57.45 57.55 1vic n PHE 119 Cb 0.05 -0.10 0.04 0.00 -0.01 0.00 0.00 39.48 39.46 1vic n PHE 119 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1vic n ASN 120 N -0.06 -4.97 -4.30 4.37 5.15 -0.51 -5.01 115.26 109.93 1vic n ASN 120 Ca 0.11 -1.09 -0.16 0.00 -0.60 0.00 0.00 54.58 52.84 1vic n ASN 120 Cb 0.50 -2.92 -0.10 0.00 -0.53 0.00 0.00 39.78 36.73 1vic n ASN 120 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1vic s VAL 121 N -3.49 1.14 -1.86 3.44 -7.23 -0.49 -5.04 120.40 106.87 1vic s VAL 121 Ca 0.48 -2.06 0.24 0.00 -1.81 0.00 0.00 61.98 58.84 1vic s VAL 121 Cb -0.20 -2.12 0.12 0.00 0.56 0.00 0.00 36.38 34.74 1vic s VAL 121 CO 0.89 -0.52 1.32 0.59 -0.31 0.00 0.00 175.10 177.07 1vic n ASN 122 N -0.33 1.51 -3.67 4.85 3.02 -1.26 -4.68 115.26 114.70 1vic n ASN 122 Ca -0.07 -1.19 -0.09 0.00 -0.03 0.00 0.00 54.58 53.20 1vic n ASN 122 Cb 0.62 0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 40.02 1vic n ASN 122 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vic s MET 123 N -2.51 0.39 0.07 3.52 1.75 -1.26 -2.71 119.30 118.54 1vic s MET 123 Ca 0.21 0.95 0.06 0.00 -1.25 0.00 0.00 55.69 55.66 1vic s MET 123 Cb 0.19 0.18 -0.03 0.00 2.84 0.00 0.00 34.83 38.01 1vic s MET 123 CO 0.56 -0.20 -0.15 0.00 -0.65 0.00 0.00 175.02 174.57 1vic s ALA 124 N 2.03 1.26 0.23 4.11 0.00 -0.45 -2.13 121.76 126.81 1vic s ALA 124 Ca -0.06 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1vic s ALA 124 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1vic s ALA 124 CO -0.13 0.20 0.30 0.45 0.00 0.00 0.00 175.76 176.58 1vic n SER 125 N 1.38 -0.82 -4.29 0.00 2.88 0.55 -1.22 113.62 112.09 1vic n SER 125 Ca -0.20 -2.27 -0.16 0.00 -1.33 0.00 0.00 58.87 54.91 1vic n SER 125 Cb 0.54 1.57 -0.10 0.00 -0.75 0.00 0.00 64.21 65.46 1vic n SER 125 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vic s LEU 126 N 0.00 1.83 0.14 2.46 1.43 -1.25 -2.79 118.68 120.50 1vic s LEU 126 Ca 0.20 -1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 51.89 1vic s LEU 126 Cb -0.00 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.19 1vic s LEU 126 CO 0.14 -0.66 0.30 0.00 0.23 0.00 0.00 176.35 176.36 1vic s ALA 127 N -3.70 -0.31 0.10 4.21 0.00 -0.62 -1.06 121.76 120.39 1vic s ALA 127 Ca 0.33 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.73 1vic s ALA 127 Cb 0.07 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1vic s ALA 127 CO 0.10 -0.62 -0.12 0.14 0.00 0.00 0.00 175.76 175.26 1vic s VAL 128 N -3.90 1.11 0.44 0.00 -7.23 -0.43 -0.57 120.40 109.82 1vic s VAL 128 Ca 0.10 -1.57 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 1vic s VAL 128 Cb 0.03 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.57 1vic s VAL 128 CO -0.06 -0.42 1.23 -0.54 -0.31 0.00 0.00 175.10 175.00 1vic s LYS 129 N -2.45 3.80 -0.25 4.82 1.02 -1.26 -0.32 119.74 125.10 1vic s LYS 129 Ca 0.04 1.96 -0.09 0.00 0.02 0.00 0.00 55.97 57.90 1vic s LYS 129 Cb -0.06 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1vic s LYS 129 CO 0.02 -0.57 0.11 0.42 -0.92 0.00 0.00 175.35 174.41 1vic s ILE 130 N -1.40 4.74 -0.32 2.17 1.01 -0.98 -4.78 121.20 121.64 1vic s ILE 130 Ca 0.61 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 61.32 1vic s ILE 130 Cb -0.33 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1vic s ILE 130 CO 0.41 0.33 0.33 1.41 0.00 0.00 0.00 174.94 177.43 1vic n HIS 131 N 4.69 0.00 -3.91 3.97 8.25 -1.26 -4.74 115.22 122.21 1vic n HIS 131 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.95 1vic n HIS 131 Cb 0.52 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.47 1vic n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vic s ASP 132 N -2.10 5.29 0.45 0.41 3.68 -1.26 -4.89 116.67 118.25 1vic s ASP 132 Ca 0.02 -0.10 0.17 0.00 2.13 0.00 0.00 52.55 54.77 1vic s ASP 132 Cb 0.06 -1.93 1.03 0.00 -1.45 0.00 0.00 42.92 40.64 1vic s ASP 132 CO 0.36 0.06 1.97 0.00 0.13 0.00 0.00 175.17 177.69 1vic h ALA 133 N 7.55 1.53 -0.42 3.66 0.00 -1.93 -1.59 119.26 128.05 1vic h ALA 133 Ca -0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1vic h ALA 133 Cb 1.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1vic h ALA 133 CO 0.62 0.27 0.11 1.49 0.00 0.00 0.00 179.25 181.74 1vic h GLU 134 N 0.00 0.66 -0.00 0.00 4.57 -1.97 -2.14 114.58 115.70 1vic h GLU 134 Ca -0.00 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 57.86 1vic h GLU 134 Cb 0.41 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1vic h GLU 134 CO 0.03 0.67 -0.79 1.05 -1.18 0.00 0.00 179.01 178.78 1vic h GLU 135 N 0.54 0.02 -0.29 1.92 4.11 -1.88 -3.00 114.58 116.00 1vic h GLU 135 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1vic h GLU 135 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1vic h GLU 135 CO -0.00 0.80 0.18 1.25 0.07 0.00 0.00 179.01 181.31 1vic h LEU 136 N 0.01 0.34 -0.14 3.06 5.85 -1.07 -2.32 115.31 121.05 1vic h LEU 136 Ca -0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1vic h LEU 136 Cb 1.40 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1vic h LEU 136 CO 0.11 0.28 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 1vic n PHE 137 N -4.86 0.01 -2.76 1.25 3.01 -0.83 -4.69 117.46 108.58 1vic n PHE 137 Ca -0.02 -0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1vic n PHE 137 Cb 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 1vic n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vic s ASN 138 N -1.90 6.98 0.18 4.37 3.84 -0.87 -4.92 114.94 122.63 1vic s ASN 138 Ca 0.42 1.23 0.16 0.00 0.21 0.00 0.00 52.86 54.89 1vic s ASN 138 Cb 0.20 -2.50 0.77 0.00 -0.55 0.00 0.00 41.25 39.18 1vic s ASN 138 CO 0.33 -0.60 1.49 -0.81 -2.79 0.00 0.00 177.10 174.72 1vic n PRO 139 N 6.19 0.10 0.07 0.43 -0.04 -1.26 -1.40 135.00 139.09 1vic n PRO 139 Ca 0.09 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1vic n PRO 139 Cb 0.47 -1.76 0.33 0.00 -0.04 0.00 0.00 33.50 32.50 1vic n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vic n ASN 140 N -1.96 0.66 -4.51 3.54 3.02 -1.26 -4.58 115.26 110.17 1vic n ASN 140 Ca 0.01 0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 54.47 1vic n ASN 140 Cb 0.10 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 1vic n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vic s ALA 141 N -3.11 3.42 -0.27 5.41 0.00 -0.49 -5.03 121.76 121.69 1vic s ALA 141 Ca 0.09 -1.36 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 1vic s ALA 141 Cb 0.14 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.18 1vic s ALA 141 CO 0.64 -1.55 1.03 0.08 0.00 0.00 0.00 175.76 175.96 1vic s VAL 142 N 2.32 4.64 0.38 0.00 1.01 -1.26 -4.71 120.40 122.77 1vic s VAL 142 Ca 0.15 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 1vic s VAL 142 Cb -0.16 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 31.81 1vic s VAL 142 CO 0.15 -0.28 0.81 -0.54 0.00 0.00 0.00 175.10 175.23 1vic s LYS 143 N 3.32 3.98 -0.04 2.72 3.01 0.53 0.22 119.74 133.48 1vic s LYS 143 Ca 0.43 0.72 -0.10 0.00 -1.01 0.00 0.00 55.97 56.02 1vic s LYS 143 Cb -0.14 -2.35 0.02 0.00 -1.01 0.00 0.00 37.83 34.35 1vic s LYS 143 CO 0.10 0.03 0.22 0.54 0.51 0.00 0.00 175.35 176.75 1vic s VAL 144 N -2.18 0.05 0.04 3.17 0.11 -0.77 -1.01 120.40 119.80 1vic s VAL 144 Ca 0.55 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.26 1vic s VAL 144 Cb -0.10 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1vic s VAL 144 CO 0.22 -0.21 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.92 1vic s LEU 145 N -0.80 2.20 0.29 2.54 1.43 -1.13 -4.13 118.68 119.07 1vic s LEU 145 Ca -0.09 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1vic s LEU 145 Cb -0.05 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 1vic s LEU 145 CO 0.02 -0.08 0.09 0.42 0.23 0.00 0.00 176.35 177.03 1vic s THR 146 N -1.01 0.78 0.38 5.49 -4.23 -1.26 -0.44 115.64 115.35 1vic s THR 146 Ca -0.04 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1vic s THR 146 Cb -0.08 -2.68 0.08 0.00 1.34 0.00 0.00 72.50 71.16 1vic s THR 146 CO 0.01 0.00 0.52 -0.90 -0.54 0.00 0.00 174.62 173.71 1vic n ASP 147 N -0.59 0.31 0.34 3.99 5.68 0.37 -4.82 116.55 121.83 1vic n ASP 147 Ca -0.01 -1.35 0.21 0.00 -0.50 0.00 0.00 54.79 53.13 1vic n ASP 147 Cb 0.66 -0.38 1.10 0.00 -1.14 0.00 0.00 41.12 41.37 1vic n ASP 147 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1vic h LYS 148 N 0.00 0.00 -0.12 0.11 2.10 -2.02 -1.53 116.57 115.11 1vic h LYS 148 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1vic h LYS 148 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1vic h LYS 148 CO 0.15 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 1vic n ASP 149 N -3.02 2.78 0.00 7.07 8.00 -1.26 -4.97 116.55 125.15 1vic n ASP 149 Ca -0.03 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1vic n ASP 149 Cb 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1vic n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vic n GLY 150 N 1.12 0.68 3.70 0.44 0.00 -0.57 -4.93 105.19 105.61 1vic n GLY 150 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vic n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vic s TYR 151 N -2.32 3.43 0.30 1.61 1.51 -1.26 -0.53 117.35 120.10 1vic s TYR 151 Ca 0.00 1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 1vic s TYR 151 Cb 0.00 -3.28 -0.11 0.00 -0.11 0.00 0.00 41.96 38.46 1vic s TYR 151 CO 0.00 -0.68 1.56 0.08 -1.11 0.00 0.00 175.55 175.39 1vic s VAL 152 N 1.71 2.16 -0.22 0.71 1.01 0.18 -0.48 120.40 125.48 1vic s VAL 152 Ca 0.53 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.44 1vic s VAL 152 Cb -0.23 -3.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.89 1vic s VAL 152 CO 0.23 0.02 0.15 0.18 0.00 0.00 0.00 175.10 175.68 1vic n LEU 153 N 1.97 1.87 -3.51 3.92 4.77 0.42 -4.82 117.00 121.62 1vic n LEU 153 Ca 0.07 0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1vic n LEU 153 Cb 0.38 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1vic n LEU 153 CO 0.63 0.29 0.67 -0.47 -1.33 0.00 0.00 177.39 177.18 1vic s TYR 154 N -2.38 -0.38 -0.04 -1.77 5.04 -1.23 -5.04 117.35 111.55 1vic s TYR 154 Ca -0.30 0.32 0.07 0.00 -2.44 0.00 0.00 57.07 54.72 1vic s TYR 154 Cb 0.07 0.52 -0.02 0.00 0.35 0.00 0.00 41.96 42.88 1vic s TYR 154 CO 0.58 -0.54 -0.24 -0.06 -1.34 0.00 0.00 175.55 173.95 1vic s PHE 155 N -2.81 2.42 -0.03 4.97 0.40 -1.26 -2.83 117.98 118.84 1vic s PHE 155 Ca 0.03 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1vic s PHE 155 Cb -0.01 -1.55 0.07 0.00 0.51 0.00 0.00 43.02 42.04 1vic s PHE 155 CO -0.07 -0.06 0.70 0.45 0.70 0.00 0.00 175.22 176.94 1vic s SER 156 N -0.49 -0.62 0.10 1.36 0.15 -0.18 -4.98 113.70 109.04 1vic s SER 156 Ca 0.06 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.56 1vic s SER 156 Cb -0.11 0.53 0.79 0.00 -1.71 0.00 0.00 66.02 65.51 1vic s SER 156 CO 0.01 -0.64 1.67 0.54 1.20 0.00 0.00 173.24 176.02 1vic n ARG 157 N 0.70 0.15 -2.40 5.44 1.74 -1.26 -0.35 116.66 120.68 1vic n ARG 157 Ca -0.18 0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.68 1vic n ARG 157 Cb 0.58 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 1vic n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vic s SER 158 N -3.80 6.54 -0.41 0.55 0.01 -1.26 -4.38 113.70 110.95 1vic s SER 158 Ca 0.11 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 58.54 1vic s SER 158 Cb 0.15 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1vic s SER 158 CO 0.62 -0.60 1.53 -0.69 0.41 0.00 0.00 173.24 174.51 1vic s VAL 159 N -2.67 3.76 -0.01 3.43 1.01 -1.26 -4.70 120.40 119.97 1vic s VAL 159 Ca 0.57 0.76 0.02 0.00 0.00 0.00 0.00 61.98 63.33 1vic s VAL 159 Cb -0.10 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1vic s VAL 159 CO 0.35 -0.71 -0.08 0.27 0.00 0.00 0.00 175.10 174.92 1vic s ILE 160 N 5.98 0.67 0.51 2.22 -4.36 -1.26 -3.80 121.20 121.15 1vic s ILE 160 Ca 0.65 -0.34 -0.19 0.00 -0.26 0.00 0.00 60.65 60.52 1vic s ILE 160 Cb -0.16 -0.57 -0.08 0.00 1.25 0.00 0.00 42.46 42.91 1vic s ILE 160 CO 0.32 0.20 1.02 -2.16 0.24 0.00 0.00 174.94 174.55 1vic s PRO 161 N -0.08 3.78 0.10 0.37 0.04 -1.26 -4.72 135.00 133.23 1vic s PRO 161 Ca 0.01 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.95 1vic s PRO 161 Cb -0.05 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1vic s PRO 161 CO -0.00 -0.43 1.30 -0.47 0.04 0.00 0.00 177.00 177.44 1vic s TYR 162 N -2.25 3.33 -0.65 0.56 5.04 -1.25 -4.96 117.35 117.17 1vic s TYR 162 Ca 0.64 1.13 -0.17 0.00 -2.44 0.00 0.00 57.07 56.23 1vic s TYR 162 Cb -0.14 -3.56 0.14 0.00 0.35 0.00 0.00 41.96 38.75 1vic s TYR 162 CO 0.25 -1.87 0.67 0.34 -1.34 0.00 0.00 175.55 173.60 1vic s ASP 163 N 0.98 6.35 0.13 4.32 -1.08 -1.26 -4.94 116.67 121.17 1vic s ASP 163 Ca 0.61 -1.90 -0.18 0.00 -0.52 0.00 0.00 52.55 50.56 1vic s ASP 163 Cb -0.34 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 1vic s ASP 163 CO 0.31 -0.89 1.76 -0.09 0.52 0.00 0.00 175.17 176.78 1vic h ARG 164 N 8.73 0.39 -0.48 4.34 2.43 -1.94 0.33 114.38 128.18 1vic h ARG 164 Ca -0.17 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1vic h ARG 164 Cb 1.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1vic h ARG 164 CO 1.00 0.30 0.11 -0.44 -1.51 0.00 0.00 179.97 179.42 1vic h ASP 165 N 0.37 0.74 0.54 -3.80 3.45 -2.02 -3.11 116.42 112.60 1vic h ASP 165 Ca 0.10 -0.24 -0.29 0.00 0.43 0.00 0.00 57.03 57.04 1vic h ASP 165 Cb 0.01 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.54 1vic h ASP 165 CO -0.02 0.79 -1.59 1.56 -1.57 0.00 0.00 179.24 178.41 1vic h GLN 166 N 0.66 0.06 -0.44 3.56 4.20 -1.98 -3.34 115.11 117.83 1vic h GLN 166 Ca 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1vic h GLN 166 Cb 0.35 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1vic h GLN 166 CO 0.00 0.73 0.00 1.19 -0.67 0.00 0.00 178.83 180.08 1vic n PHE 167 N -3.19 0.39 0.21 2.96 3.72 0.11 -4.24 117.46 117.42 1vic n PHE 167 Ca -0.15 -0.16 -0.09 0.00 -0.05 0.00 0.00 57.45 57.00 1vic n PHE 167 Cb 1.03 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 39.46 1vic n PHE 167 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1vic h MET 168 N 1.20 -0.55 -1.40 -1.08 2.86 -1.66 -3.49 114.93 110.80 1vic h MET 168 Ca 0.00 0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.40 1vic h MET 168 Cb 0.50 0.13 -0.23 0.00 0.06 0.00 0.00 31.60 32.06 1vic h MET 168 CO 0.05 -0.37 -0.63 1.21 1.06 0.00 0.00 176.91 178.23 1vic s ASN 169 N -4.14 -0.59 -0.84 1.22 2.47 -1.26 -5.16 114.94 106.64 1vic s ASN 169 Ca -0.08 -2.07 -0.02 0.00 0.42 0.00 0.00 52.86 51.11 1vic s ASN 169 Cb 0.01 1.22 0.00 0.00 -1.45 0.00 0.00 41.25 41.03 1vic s ASN 169 CO 0.25 -0.09 0.61 2.29 -3.72 0.00 0.00 177.10 176.44 1vic n LYS 175 N 3.00 -1.47 -3.78 0.43 0.00 -1.26 -5.16 118.16 109.92 1vic n LYS 175 Ca 0.21 0.78 -0.36 0.00 -0.00 0.00 0.00 58.31 58.94 1vic n LYS 175 Cb 0.53 -2.55 -0.08 0.00 -0.00 0.00 0.00 35.03 32.94 1vic n LYS 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1vic s VAL 176 N -3.02 5.42 -1.08 0.58 -7.23 -1.26 -5.02 120.40 108.79 1vic s VAL 176 Ca 0.02 0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 60.34 1vic s VAL 176 Cb -0.01 -3.44 0.31 0.00 0.56 0.00 0.00 36.38 33.80 1vic s VAL 176 CO 0.89 0.49 1.48 0.00 -0.31 0.00 0.00 175.10 177.65 1vic n GLN 177 N 3.10 4.46 -1.44 4.82 10.64 -1.26 -4.76 117.38 132.94 1vic n GLN 177 Ca -0.17 -4.55 -0.41 0.00 -1.83 0.00 0.00 57.00 50.04 1vic n GLN 177 Cb 0.53 -2.51 0.01 0.00 -0.86 0.00 0.00 30.24 27.41 1vic n GLN 177 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1vic n LEU 178 N 1.37 -0.25 -4.96 2.61 -0.00 -1.26 -4.99 117.00 109.52 1vic n LEU 178 Ca 0.26 0.85 -0.26 0.00 -0.00 0.00 0.00 56.01 56.87 1vic n LEU 178 Cb 0.33 -1.10 0.11 0.00 -0.00 0.00 0.00 43.42 42.77 1vic n LEU 178 CO 0.72 -3.10 0.64 -0.94 -0.00 0.00 0.00 177.39 174.71 1vic s SER 179 N -0.99 4.23 -0.47 1.45 1.04 -1.26 -4.96 113.70 112.73 1vic s SER 179 Ca 0.64 0.07 -0.06 0.00 0.48 0.00 0.00 55.95 57.07 1vic s SER 179 Cb -0.57 -0.47 -0.10 0.00 0.10 0.00 0.00 66.02 64.98 1vic s SER 179 CO 0.58 -1.96 3.15 0.47 0.98 0.00 0.00 173.24 176.46 1vic n ASP 180 N -3.07 6.34 0.00 7.02 8.00 -1.26 -3.88 116.55 129.69 1vic n ASP 180 Ca 0.13 -2.80 0.00 0.00 0.71 0.00 0.00 54.79 52.83 1vic n ASP 180 Cb 0.60 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1vic n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vic n ALA 181 N 2.01 1.82 -2.58 2.24 0.00 -1.26 -5.03 120.51 117.70 1vic n ALA 181 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 1vic n ALA 181 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 1vic n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vic s TYR 182 N -0.93 3.63 -0.03 0.00 1.51 -1.25 -4.77 117.35 115.51 1vic s TYR 182 Ca 0.00 1.16 0.04 0.00 -1.01 0.00 0.00 57.07 57.25 1vic s TYR 182 Cb 0.00 -2.64 -0.00 0.00 -0.11 0.00 0.00 41.96 39.20 1vic s TYR 182 CO 0.00 0.26 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.05 1vic s LEU 183 N 0.18 1.87 -0.23 -1.29 1.43 -1.26 -2.31 118.68 117.08 1vic s LEU 183 Ca 0.32 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1vic s LEU 183 Cb -0.18 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1vic s LEU 183 CO 0.16 0.12 0.11 -0.60 0.23 0.00 0.00 176.35 176.38 1vic s ARG 184 N 0.07 3.95 0.19 1.70 3.52 0.56 -1.84 118.95 127.10 1vic s ARG 184 Ca -0.03 -0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1vic s ARG 184 Cb -0.10 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.80 1vic s ARG 184 CO 0.01 0.06 1.28 -1.58 -0.81 0.00 0.00 175.30 174.26 1vic s HIS 185 N 1.00 3.31 -0.20 5.12 5.65 0.13 -1.32 115.29 128.98 1vic s HIS 185 Ca 0.06 1.28 -0.08 0.00 0.25 0.00 0.00 55.06 56.56 1vic s HIS 185 Cb -0.14 -3.55 -0.04 0.00 -1.18 0.00 0.00 32.58 27.67 1vic s HIS 185 CO 0.04 -1.68 0.09 0.42 -0.65 0.00 0.00 174.74 172.95 1vic s ILE 186 N 0.09 4.88 0.00 0.89 -1.09 -0.22 -4.71 121.20 121.03 1vic s ILE 186 Ca 0.56 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1vic s ILE 186 Cb -0.35 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 1vic s ILE 186 CO 0.38 0.42 1.04 0.61 -1.23 0.00 0.00 174.94 176.16 1vic n GLY 187 N 3.85 1.47 3.50 6.18 0.00 -1.26 -4.20 105.19 114.74 1vic n GLY 187 Ca -0.16 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1vic n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vic s ILE 188 N 1.21 3.66 0.06 -0.61 2.07 -1.26 -4.80 121.20 121.53 1vic s ILE 188 Ca 0.04 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 58.84 1vic s ILE 188 Cb 0.02 -2.56 -0.03 0.00 0.13 0.00 0.00 42.46 40.02 1vic s ILE 188 CO 0.00 0.53 -0.08 -0.31 -1.91 0.00 0.00 174.94 173.17 1vic s TYR 189 N -0.03 0.81 -0.04 3.50 1.51 -1.16 -3.92 117.35 118.02 1vic s TYR 189 Ca -0.00 -0.61 0.05 0.00 -1.01 0.00 0.00 57.07 55.50 1vic s TYR 189 Cb -0.13 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1vic s TYR 189 CO 0.03 -0.08 -0.18 0.00 -1.11 0.00 0.00 175.55 174.22 1vic s ALA 190 N -1.99 1.54 0.05 3.71 0.00 -0.36 -0.47 121.76 124.24 1vic s ALA 190 Ca -0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 1vic s ALA 190 Cb -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1vic s ALA 190 CO -0.01 0.30 0.04 0.71 0.00 0.00 0.00 175.76 176.81 1vic s TYR 191 N -0.08 0.36 0.01 0.00 2.02 0.64 -1.34 117.35 118.96 1vic s TYR 191 Ca -0.01 -0.81 -0.24 0.00 -0.37 0.00 0.00 57.07 55.64 1vic s TYR 191 Cb -0.10 -0.25 -0.05 0.00 -0.40 0.00 0.00 41.96 41.15 1vic s TYR 191 CO 0.02 -0.40 0.71 1.03 -1.57 0.00 0.00 175.55 175.34 1vic s ARG 192 N -3.44 4.44 0.23 -0.62 1.81 -1.10 -0.19 118.95 120.08 1vic s ARG 192 Ca 0.02 0.95 -0.07 0.00 -1.72 0.00 0.00 55.73 54.91 1vic s ARG 192 Cb 0.04 -3.37 0.39 0.00 -0.45 0.00 0.00 34.95 31.56 1vic s ARG 192 CO -0.08 0.27 1.68 0.00 -0.68 0.00 0.00 175.30 176.48 1vic h ALA 193 N 5.84 0.81 -0.37 2.13 0.00 -0.42 -0.71 119.26 126.54 1vic h ALA 193 Ca -0.44 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1vic h ALA 193 Cb 1.20 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1vic h ALA 193 CO 0.71 -0.35 0.25 0.78 0.00 0.00 0.00 179.25 180.63 1vic h GLY 194 N 0.22 0.48 1.65 0.00 0.00 -1.01 -2.34 103.07 102.06 1vic h GLY 194 Ca 0.37 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1vic h GLY 194 CO -0.51 0.16 -0.33 -2.75 0.00 0.00 0.00 176.54 173.11 1vic h PHE 195 N 0.44 0.45 -0.90 5.60 3.57 -1.36 -2.80 116.94 121.94 1vic h PHE 195 Ca 0.14 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1vic h PHE 195 Cb 0.03 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1vic h PHE 195 CO -0.00 0.68 0.58 0.82 -2.23 0.00 0.00 178.31 178.16 1vic h ILE 196 N 0.34 1.00 -0.39 1.41 2.04 -1.25 0.19 117.51 120.84 1vic h ILE 196 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1vic h ILE 196 Cb 0.75 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1vic h ILE 196 CO 0.06 0.17 0.19 0.11 0.00 0.00 0.00 178.15 178.68 1vic h LYS 197 N 0.94 0.56 -0.57 2.37 1.57 -1.55 -1.36 116.57 118.53 1vic h LYS 197 Ca 0.41 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1vic h LYS 197 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1vic h LYS 197 CO -0.17 0.49 0.08 0.37 -0.57 0.00 0.00 179.45 179.65 1vic h GLN 198 N 0.50 0.96 0.26 3.15 4.15 -1.14 -1.96 115.11 121.02 1vic h GLN 198 Ca 0.14 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.30 1vic h GLN 198 Cb 0.10 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1vic h GLN 198 CO -0.02 0.92 -0.32 -0.92 -1.93 0.00 0.00 178.83 176.56 1vic h TYR 199 N 0.85 -0.87 0.00 3.99 -0.00 -0.40 -1.94 116.97 118.60 1vic h TYR 199 Ca 0.17 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.91 1vic h TYR 199 Cb 0.43 0.35 -0.00 0.00 -0.00 0.00 0.00 36.73 37.51 1vic h TYR 199 CO 0.03 -0.45 -0.03 0.28 -0.00 0.00 0.00 178.16 177.99 1vic h VAL 200 N -0.64 0.10 0.01 1.81 2.07 -1.21 -2.87 116.25 115.52 1vic h VAL 200 Ca -0.00 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 66.90 1vic h VAL 200 Cb 0.60 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1vic h VAL 200 CO -0.10 0.03 -0.98 1.56 0.02 0.00 0.00 177.57 178.10 1vic h GLN 201 N 0.00 0.04 -6.84 1.57 4.20 -0.66 -3.45 115.11 109.96 1vic h GLN 201 Ca -0.00 -0.06 -0.53 0.00 0.06 0.00 0.00 58.65 58.12 1vic h GLN 201 Cb 0.36 0.02 0.09 0.00 0.30 0.00 0.00 27.48 28.25 1vic h GLN 201 CO 0.00 0.98 0.85 -1.58 -0.67 0.00 0.00 178.83 178.41 1vic s TRP 202 N -2.82 2.72 0.45 2.96 0.51 -0.79 -4.93 118.94 117.03 1vic s TRP 202 Ca 0.00 0.91 -0.24 0.00 -2.12 0.00 0.00 56.10 54.65 1vic s TRP 202 Cb 0.10 -4.04 -0.07 0.00 -0.81 0.00 0.00 33.47 28.64 1vic s TRP 202 CO 0.82 -3.36 1.27 0.00 -0.51 0.00 0.00 176.95 175.18 1vic s ALA 203 N -0.34 3.08 0.43 0.98 0.00 -1.26 -4.93 121.76 119.72 1vic s ALA 203 Ca 0.60 1.17 -0.24 0.00 0.00 0.00 0.00 51.96 53.48 1vic s ALA 203 Cb -0.47 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 1vic s ALA 203 CO 0.52 -0.89 1.00 -2.30 0.00 0.00 0.00 175.76 174.09 1vic n PRO 204 N -0.30 1.31 -4.15 0.00 -0.02 -1.26 -4.98 135.00 125.62 1vic n PRO 204 Ca 0.06 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.74 1vic n PRO 204 Cb 0.45 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1vic n PRO 204 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vic s THR 205 N -1.29 4.04 0.36 3.45 -4.23 -1.26 -5.01 115.64 111.70 1vic s THR 205 Ca 0.64 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1vic s THR 205 Cb -0.55 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 70.54 1vic s THR 205 CO 0.56 -0.06 2.01 -0.61 -0.54 0.00 0.00 174.62 175.99 1vic h GLN 206 N 2.76 0.77 -0.17 3.99 4.15 -1.99 -2.12 115.11 122.50 1vic h GLN 206 Ca -0.47 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1vic h GLN 206 Cb 1.19 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1vic h GLN 206 CO 0.60 0.51 0.07 1.25 -1.93 0.00 0.00 178.83 179.33 1vic h LEU 207 N 0.79 0.22 -1.01 -2.39 5.85 -1.95 -1.91 115.31 114.91 1vic h LEU 207 Ca 0.23 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1vic h LEU 207 Cb -0.05 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1vic h LEU 207 CO -0.05 0.30 -0.40 1.05 -0.34 0.00 0.00 178.44 179.00 1vic h GLU 208 N 0.13 0.18 -0.02 1.25 4.11 -1.71 -2.66 114.58 115.87 1vic h GLU 208 Ca 0.06 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.28 1vic h GLU 208 Cb 0.14 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1vic h GLU 208 CO -0.01 0.56 -0.57 -0.91 0.07 0.00 0.00 179.01 178.16 1vic h ASN 209 N 0.16 0.07 0.02 3.06 2.35 -1.19 0.54 115.58 120.60 1vic h ASN 209 Ca 0.01 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1vic h ASN 209 Cb 0.78 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1vic h ASN 209 CO 0.06 0.62 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.38 1vic h LEU 210 N 0.05 -0.03 -0.15 1.61 3.38 -1.18 -3.32 115.31 115.67 1vic h LEU 210 Ca -0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1vic h LEU 210 Cb 1.02 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1vic h LEU 210 CO 0.08 0.75 0.00 -0.33 0.09 0.00 0.00 178.44 179.03 1vic h GLU 211 N -0.87 0.00 -5.18 1.13 4.39 -1.54 -3.47 114.58 109.04 1vic h GLU 211 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 1vic h GLU 211 Cb 0.74 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.53 1vic h GLU 211 CO 0.01 0.00 -0.65 1.63 -1.16 0.00 0.00 179.01 178.84 1vic n LYS 212 N -2.69 -6.11 -3.76 2.33 4.76 0.18 -4.91 118.16 107.97 1vic n LYS 212 Ca 0.04 0.73 -0.29 0.00 -2.87 0.00 0.00 58.31 55.92 1vic n LYS 212 Cb 0.45 -5.43 -0.16 0.00 -1.84 0.00 0.00 35.03 28.06 1vic n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vic s LEU 213 N -5.99 1.93 0.36 -0.35 1.43 -0.70 -5.02 118.68 110.34 1vic s LEU 213 Ca 0.15 -1.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.01 1vic s LEU 213 Cb -0.07 -0.81 0.77 0.00 0.03 0.00 0.00 46.19 46.11 1vic s LEU 213 CO 0.63 -0.36 1.93 -0.08 0.23 0.00 0.00 176.35 178.71 1vic h GLU 214 N 8.12 0.71 0.00 1.70 4.81 -1.95 -2.35 114.58 125.62 1vic h GLU 214 Ca -0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1vic h GLU 214 Cb 1.06 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1vic h GLU 214 CO 0.42 0.47 0.00 -0.56 -0.73 0.00 0.00 179.01 178.61 1vic h GLN 215 N 0.73 0.00 0.00 1.92 -0.00 -1.97 -1.03 115.11 114.76 1vic h GLN 215 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1vic h GLN 215 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1vic h GLN 215 CO -0.13 0.00 0.00 -0.07 -0.00 0.00 0.00 178.83 178.63 1vic h LEU 216 N 0.00 0.00 -1.27 0.06 3.38 -1.82 -2.28 115.31 113.39 1vic h LEU 216 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1vic h LEU 216 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vic h LEU 216 CO 0.00 0.00 0.06 -0.09 0.09 0.00 0.00 178.44 178.50 1vic h ARG 217 N 0.00 0.56 -0.14 1.13 2.43 -1.38 -0.32 114.38 116.67 1vic h ARG 217 Ca 0.00 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1vic h ARG 217 Cb 0.47 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1vic h ARG 217 CO 0.00 0.54 -0.12 0.28 -1.51 0.00 0.00 179.97 179.16 1vic h VAL 218 N 0.55 1.34 -0.60 0.20 2.07 -1.58 -2.59 116.25 115.63 1vic h VAL 218 Ca 0.12 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1vic h VAL 218 Cb 0.26 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1vic h VAL 218 CO 0.00 0.36 0.10 -0.07 0.02 0.00 0.00 177.57 177.98 1vic h LEU 219 N -0.03 0.91 -1.50 2.57 3.38 -1.48 -2.37 115.31 116.79 1vic h LEU 219 Ca 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1vic h LEU 219 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1vic h LEU 219 CO 0.03 0.92 -0.09 0.22 0.09 0.00 0.00 178.44 179.61 1vic h TYR 220 N 0.91 0.22 -0.23 1.13 3.20 -1.03 -1.83 116.97 119.34 1vic h TYR 220 Ca 0.19 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1vic h TYR 220 Cb 0.40 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1vic h TYR 220 CO 0.03 0.31 0.00 0.09 -1.64 0.00 0.00 178.16 176.95 1vic n ASN 221 N -4.32 1.29 -0.31 -2.11 3.02 -0.95 -4.91 115.26 106.96 1vic n ASN 221 Ca -0.01 -1.94 -0.04 0.00 -0.03 0.00 0.00 54.58 52.56 1vic n ASN 221 Cb 0.23 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 1vic n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vic n GLY 222 N 0.91 0.70 3.78 7.41 0.00 -0.69 -5.03 105.19 112.26 1vic n GLY 222 Ca 0.09 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1vic n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vic s GLU 223 N -2.14 4.11 0.35 1.61 2.56 -0.93 -5.04 118.70 119.22 1vic s GLU 223 Ca 0.00 0.31 -0.26 0.00 0.00 0.00 0.00 54.97 55.02 1vic s GLU 223 Cb 0.00 -3.34 -0.09 0.00 2.00 0.00 0.00 34.13 32.70 1vic s GLU 223 CO 0.00 0.42 1.04 1.03 -0.56 0.00 0.00 175.26 177.18 1vic s ARG 224 N -0.16 4.38 -0.05 4.30 0.52 -1.26 -4.32 118.95 122.36 1vic s ARG 224 Ca 0.22 1.54 0.02 0.00 -0.52 0.00 0.00 55.73 56.99 1vic s ARG 224 Cb -0.15 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.56 1vic s ARG 224 CO 0.09 0.05 -0.10 0.42 0.02 0.00 0.00 175.30 175.78 1vic s ILE 225 N -1.52 0.95 -0.15 1.52 1.01 -1.26 -4.34 121.20 117.42 1vic s ILE 225 Ca 0.53 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1vic s ILE 225 Cb -0.24 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1vic s ILE 225 CO 0.30 0.31 0.10 -2.28 0.00 0.00 0.00 174.94 173.37 1vic s HIS 226 N 0.65 3.40 -0.05 3.97 5.65 -0.91 -0.65 115.29 127.36 1vic s HIS 226 Ca -0.12 0.32 0.02 0.00 0.25 0.00 0.00 55.06 55.53 1vic s HIS 226 Cb -0.15 -2.00 0.01 0.00 -1.18 0.00 0.00 32.58 29.27 1vic s HIS 226 CO 0.02 0.45 -0.10 0.08 -0.65 0.00 0.00 174.74 174.55 1vic s VAL 227 N -0.35 0.93 0.10 0.89 1.01 0.32 -0.33 120.40 122.95 1vic s VAL 227 Ca 0.10 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1vic s VAL 227 Cb -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1vic s VAL 227 CO 0.01 0.30 -0.12 -0.70 0.00 0.00 0.00 175.10 174.60 1vic s GLU 228 N 0.65 0.88 0.18 2.72 2.12 -1.12 -4.65 118.70 119.48 1vic s GLU 228 Ca -0.12 -1.13 -0.32 0.00 0.36 0.00 0.00 54.97 53.76 1vic s GLU 228 Cb -0.14 -0.68 -0.11 0.00 0.26 0.00 0.00 34.13 33.46 1vic s GLU 228 CO 0.02 0.12 1.64 -1.17 -0.54 0.00 0.00 175.26 175.33 1vic s LEU 229 N -2.29 4.37 0.43 2.70 2.96 -1.26 -1.58 118.68 124.00 1vic s LEU 229 Ca 0.05 2.72 -0.25 0.00 -0.22 0.00 0.00 54.13 56.42 1vic s LEU 229 Cb -0.05 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 1vic s LEU 229 CO 0.01 -0.89 1.32 0.00 -1.32 0.00 0.00 176.35 175.47 1vic s ALA 230 N 1.22 3.21 0.40 5.97 0.00 0.26 -4.84 121.76 127.98 1vic s ALA 230 Ca 0.72 1.26 0.30 0.00 0.00 0.00 0.00 51.96 54.24 1vic s ALA 230 Cb -0.46 -3.50 1.54 0.00 0.00 0.00 0.00 23.12 20.69 1vic s ALA 230 CO 0.32 -0.91 2.09 0.87 0.00 0.00 0.00 175.76 178.12 1vic h LYS 231 N 2.49 0.00 -3.18 0.00 1.57 -1.91 -3.43 116.57 112.11 1vic h LYS 231 Ca -0.50 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.13 1vic h LYS 231 Cb 1.25 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.33 1vic h LYS 231 CO 0.62 0.09 -0.41 -1.21 -0.57 0.00 0.00 179.45 177.98 1vic s GLU 232 N -4.11 0.40 -0.26 3.15 2.02 -1.26 -5.08 118.70 113.57 1vic s GLU 232 Ca -0.02 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.78 1vic s GLU 232 Cb 0.12 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.55 1vic s GLU 232 CO 0.56 -0.08 1.12 0.08 0.02 0.00 0.00 175.26 176.96 1vic s VAL 233 N -0.43 4.50 0.43 2.63 1.01 -1.26 -4.96 120.40 122.32 1vic s VAL 233 Ca -0.05 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 1vic s VAL 233 Cb -0.04 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1vic s VAL 233 CO 0.01 -0.32 1.00 -2.16 0.00 0.00 0.00 175.10 173.64 1vic s PRO 234 N 3.52 4.10 0.76 2.72 0.04 -1.26 -4.96 135.00 139.91 1vic s PRO 234 Ca 0.48 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 1vic s PRO 234 Cb -0.15 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 32.16 1vic s PRO 234 CO 0.13 -0.17 1.11 0.00 0.04 0.00 0.00 177.00 178.11 1vic s ALA 235 N -1.95 2.20 0.47 8.56 0.00 -1.26 -4.98 121.76 124.80 1vic s ALA 235 Ca 0.62 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1vic s ALA 235 Cb -0.15 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1vic s ALA 235 CO 0.19 -1.77 1.13 0.08 0.00 0.00 0.00 175.76 175.38 1vic s VAL 236 N -2.65 3.29 0.75 0.00 1.01 -1.26 -4.94 120.40 116.59 1vic s VAL 236 Ca 0.64 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 1vic s VAL 236 Cb -0.20 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1vic s VAL 236 CO 0.52 -0.06 1.20 0.61 0.00 0.00 0.00 175.10 177.37 1vic n GLY 237 N 0.30 0.12 3.73 4.51 0.00 -1.26 -4.94 105.19 107.64 1vic n GLY 237 Ca 0.08 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1vic n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vic s VAL 238 N -1.85 4.72 0.00 1.61 1.01 -0.02 -4.90 120.40 120.97 1vic s VAL 238 Ca 0.76 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.60 1vic s VAL 238 Cb -0.33 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1vic s VAL 238 CO 0.47 0.29 0.00 -0.67 0.00 0.00 0.00 175.10 175.19 1vic n ASP 239 N 3.15 0.00 -4.23 3.32 4.64 -1.26 -4.90 116.55 117.27 1vic n ASP 239 Ca 0.01 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.29 1vic n ASP 239 Cb 0.50 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.48 1vic n ASP 239 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1vic s THR 240 N 0.00 0.64 0.37 5.18 -4.23 -1.26 -4.42 115.64 111.92 1vic s THR 240 Ca 0.00 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 1vic s THR 240 Cb 0.00 -2.07 0.24 0.00 1.34 0.00 0.00 72.50 72.01 1vic s THR 240 CO 0.00 -0.52 1.99 0.00 -0.54 0.00 0.00 174.62 175.56 1vic h ALA 241 N 2.73 1.56 -0.83 3.99 0.00 -2.01 -1.18 119.26 123.53 1vic h ALA 241 Ca -0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1vic h ALA 241 Cb 1.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1vic h ALA 241 CO 0.63 0.37 0.47 0.93 0.00 0.00 0.00 179.25 181.65 1vic h GLU 242 N 0.65 1.15 -0.32 0.00 3.07 -1.99 -2.22 114.58 114.92 1vic h GLU 242 Ca 0.17 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1vic h GLU 242 Cb 0.03 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1vic h GLU 242 CO -0.03 0.83 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.93 1vic h ASP 243 N 1.15 0.48 -0.48 1.42 3.32 -1.63 -2.44 116.42 118.24 1vic h ASP 243 Ca 0.30 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1vic h ASP 243 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1vic h ASP 243 CO -0.05 0.58 0.13 -0.07 -1.72 0.00 0.00 179.24 178.11 1vic h LEU 244 N 0.48 0.73 -1.16 1.55 3.38 -0.85 -2.05 115.31 117.38 1vic h LEU 244 Ca 0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1vic h LEU 244 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1vic h LEU 244 CO 0.02 0.76 0.00 -0.33 0.09 0.00 0.00 178.44 178.98 1vic h GLU 245 N 0.65 0.58 -0.30 1.13 4.39 -1.16 0.22 114.58 120.09 1vic h GLU 245 Ca 0.15 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1vic h GLU 245 Cb 0.31 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1vic h GLU 245 CO 0.00 0.60 0.07 0.87 -1.16 0.00 0.00 179.01 179.39 1vic h LYS 246 N 0.55 0.49 -0.29 2.33 6.56 -1.14 0.26 116.57 125.33 1vic h LYS 246 Ca 0.12 -0.12 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 1vic h LYS 246 Cb 0.35 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1vic h LYS 246 CO 0.01 0.57 0.04 0.28 -2.06 0.00 0.00 179.45 178.29 1vic h VAL 247 N 0.33 1.24 -0.63 0.50 2.07 -1.05 0.25 116.25 118.95 1vic h VAL 247 Ca 0.09 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1vic h VAL 247 Cb 0.30 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1vic h VAL 247 CO 0.00 0.26 0.35 0.03 0.02 0.00 0.00 177.57 178.23 1vic h ARG 248 N 0.30 0.63 -0.70 1.57 3.08 -0.85 0.10 114.38 118.51 1vic h ARG 248 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1vic h ARG 248 Cb 0.35 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1vic h ARG 248 CO 0.01 0.42 0.26 0.00 -1.07 0.00 0.00 179.97 179.59 1vic h ALA 249 N 1.33 0.91 -0.41 0.04 0.00 -0.67 -1.17 119.26 119.29 1vic h ALA 249 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vic h ALA 249 Cb 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1vic h ALA 249 CO -0.17 0.55 0.16 0.82 0.00 0.00 0.00 179.25 180.62 1vic h ILE 250 N 1.01 1.20 -0.07 0.00 2.04 -0.17 0.19 117.51 121.70 1vic h ILE 250 Ca 0.23 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1vic h ILE 250 Cb 0.24 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1vic h ILE 250 CO -0.02 0.22 -0.27 -0.07 0.00 0.00 0.00 178.15 178.02 1vic h LEU 251 N 0.52 0.13 0.00 1.44 3.38 -0.77 -2.55 115.31 117.46 1vic h LEU 251 Ca 0.14 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1vic h LEU 251 Cb 0.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1vic h LEU 251 CO -0.01 0.40 -0.85 0.00 0.09 0.00 0.00 178.44 178.07 1vic h ALA 252 N 1.61 0.47 0.00 1.53 0.00 -0.86 -3.23 119.26 118.78 1vic h ALA 252 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1vic h ALA 252 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vic h ALA 252 CO 0.04 1.04 0.05 0.00 0.00 0.00 0.00 179.25 180.39 1vic n ALA 253 N -2.31 0.93 -0.80 0.00 0.00 0.64 -5.08 120.51 113.89 1vic n ALA 253 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1vic n ALA 253 Cb 0.87 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1vic n ALA 253 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77