#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vct s GLU 3 N 0.00 0.59 0.56 0.00 2.56 -1.26 -5.15 118.70 116.00 2vct s GLU 3 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 54.97 54.25 2vct s GLU 3 Cb 0.00 -0.49 -0.05 0.00 2.00 0.00 0.00 34.13 35.58 2vct s GLU 3 CO 0.00 0.12 1.17 1.63 -0.56 0.00 0.00 175.26 177.62 2vct n LYS 4 N 2.19 1.31 -1.76 4.30 5.02 -1.26 -4.70 118.16 123.26 2vct n LYS 4 Ca -0.18 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.20 2vct n LYS 4 Cb 0.56 -2.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.22 2vct n LYS 4 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2vct n PRO 5 N -0.96 2.45 -4.51 1.97 -0.02 -1.26 -4.79 135.00 127.88 2vct n PRO 5 Ca 0.12 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 62.13 2vct n PRO 5 Cb 0.45 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 2vct n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2vct s LYS 6 N -2.23 3.20 -0.25 -0.52 2.20 -0.66 -0.91 119.74 120.56 2vct s LYS 6 Ca 0.57 -0.76 -0.11 0.00 -0.36 0.00 0.00 55.97 55.31 2vct s LYS 6 Cb -0.47 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.18 2vct s LYS 6 CO 0.61 0.00 0.20 -0.51 -0.36 0.00 0.00 175.35 175.29 2vct s LEU 7 N 0.85 4.08 -0.53 5.43 1.43 0.16 -1.59 118.68 128.50 2vct s LEU 7 Ca -0.05 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 2vct s LEU 7 Cb -0.15 -2.16 0.11 0.00 0.03 0.00 0.00 46.19 44.02 2vct s LEU 7 CO -0.01 -0.00 0.51 -1.00 0.23 0.00 0.00 176.35 176.08 2vct s HIS 8 N 1.40 3.21 0.31 0.29 3.76 0.54 -1.18 115.29 123.62 2vct s HIS 8 Ca 0.09 -1.14 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 2vct s HIS 8 Cb -0.15 -3.68 0.01 0.00 1.11 0.00 0.00 32.58 29.88 2vct s HIS 8 CO 0.07 -1.01 0.57 -0.47 -0.85 0.00 0.00 174.74 173.06 2vct s TYR 9 N 1.79 0.49 0.90 1.40 5.04 -1.24 -3.09 117.35 122.64 2vct s TYR 9 Ca 0.05 -0.89 -0.14 0.00 -2.44 0.00 0.00 57.07 53.65 2vct s TYR 9 Cb -0.28 0.30 0.14 0.00 0.35 0.00 0.00 41.96 42.48 2vct s TYR 9 CO 0.05 -1.20 1.24 -1.54 -1.34 0.00 0.00 175.55 172.75 2vct s SER 10 N -3.09 3.70 -1.28 4.32 1.04 -1.26 -0.71 113.70 116.41 2vct s SER 10 Ca 0.22 0.57 -0.07 0.00 0.48 0.00 0.00 55.95 57.15 2vct s SER 10 Cb -0.02 -0.86 -0.01 0.00 0.10 0.00 0.00 66.02 65.23 2vct s SER 10 CO 0.13 -2.39 2.77 -3.20 0.98 0.00 0.00 173.24 171.53 2vct n ASN 11 N -3.60 8.03 -4.22 7.02 5.15 -1.26 -4.83 115.26 121.56 2vct n ASN 11 Ca 0.11 -2.85 -0.13 0.00 -0.60 0.00 0.00 54.58 51.12 2vct n ASN 11 Cb 0.60 -1.44 -0.10 0.00 -0.53 0.00 0.00 39.78 38.31 2vct n ASN 11 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2vct s ILE 12 N 0.37 0.19 0.03 -1.44 -4.36 -1.26 -5.00 121.20 109.73 2vct s ILE 12 Ca 0.62 -1.98 -0.20 0.00 -0.26 0.00 0.00 60.65 58.84 2vct s ILE 12 Cb 0.21 -2.42 -0.11 0.00 1.25 0.00 0.00 42.46 41.39 2vct s ILE 12 CO -0.08 -0.12 1.29 0.03 0.24 0.00 0.00 174.94 176.30 2vct h ARG 13 N 2.62 -0.67 0.00 0.37 3.08 -1.89 -3.44 114.38 114.45 2vct h ARG 13 Ca -0.36 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2vct h ARG 13 Cb 1.24 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2vct h ARG 13 CO 0.56 -0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 2vct n GLY 14 N -1.35 1.25 0.00 0.04 0.00 -1.26 -1.27 105.19 102.60 2vct n GLY 14 Ca -0.09 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.72 2vct n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vct n ARG 15 N 11.08 0.09 0.13 1.61 1.74 -1.26 -3.80 116.66 126.25 2vct n ARG 15 Ca 0.00 -0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2vct n ARG 15 Cb 0.00 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2vct n ARG 15 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2vct h MET 16 N 0.00 0.00 -0.64 5.56 4.05 -1.73 -3.39 114.93 118.78 2vct h MET 16 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2vct h MET 16 Cb 0.46 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.19 2vct h MET 16 CO 0.00 0.41 0.28 1.49 0.23 0.00 0.00 176.91 179.31 2vct h GLU 17 N 0.00 0.47 0.00 0.39 4.57 -1.28 -1.06 114.58 117.67 2vct h GLU 17 Ca -0.03 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2vct h GLU 17 Cb 1.36 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2vct h GLU 17 CO 0.05 0.31 -0.43 0.66 -1.18 0.00 0.00 179.01 178.43 2vct h SER 18 N 0.49 0.00 0.05 1.04 4.64 -1.85 -0.82 113.55 117.10 2vct h SER 18 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2vct h SER 18 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2vct h SER 18 CO -0.28 0.43 -0.03 0.40 -0.87 0.00 0.00 176.83 176.48 2vct h ILE 19 N 0.00 1.07 -0.79 0.95 2.04 -1.63 -0.87 117.51 118.27 2vct h ILE 19 Ca -0.00 -0.39 0.17 0.00 1.00 0.00 0.00 64.86 65.64 2vct h ILE 19 Cb 0.80 1.32 -0.11 0.00 -0.74 0.00 0.00 36.82 38.09 2vct h ILE 19 CO 0.06 0.10 0.29 0.03 0.00 0.00 0.00 178.15 178.62 2vct h ARG 20 N -0.24 0.37 -0.15 2.37 3.08 -0.61 -0.49 114.38 118.71 2vct h ARG 20 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2vct h ARG 20 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2vct h ARG 20 CO 0.01 0.24 0.04 -1.49 -1.07 0.00 0.00 179.97 177.70 2vct h TRP 21 N 0.38 0.24 -0.55 3.04 4.06 -1.08 -2.28 115.95 119.76 2vct h TRP 21 Ca 0.46 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.33 2vct h TRP 21 Cb 0.78 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 2vct h TRP 21 CO -0.19 0.37 0.15 1.25 -3.56 0.00 0.00 178.44 176.46 2vct h LEU 22 N 0.04 0.83 0.17 -4.49 5.85 -0.83 -0.87 115.31 116.00 2vct h LEU 22 Ca 0.05 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2vct h LEU 22 Cb 0.25 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2vct h LEU 22 CO -0.00 0.83 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.78 2vct h LEU 23 N 0.78 -0.19 -0.47 2.25 3.38 -1.13 -2.09 115.31 117.84 2vct h LEU 23 Ca 0.18 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2vct h LEU 23 Cb 0.32 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 2vct h LEU 23 CO -0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 178.44 178.32 2vct h ALA 24 N 0.53 0.27 -0.64 1.53 0.00 -1.39 -1.84 119.26 117.73 2vct h ALA 24 Ca -0.02 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2vct h ALA 24 Cb 0.23 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2vct h ALA 24 CO 0.04 -0.47 0.42 0.00 0.00 0.00 0.00 179.25 179.24 2vct h ALA 25 N 1.42 1.75 0.00 0.00 0.00 -0.96 -0.79 119.26 120.68 2vct h ALA 25 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vct h ALA 25 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vct h ALA 25 CO -0.50 0.15 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2vct n ALA 26 N -2.47 2.44 -0.73 0.00 0.00 -0.80 -4.73 120.51 114.22 2vct n ALA 26 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2vct n ALA 26 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2vct n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vct n GLY 27 N 1.03 0.70 3.45 0.00 0.00 -0.30 -5.03 105.19 105.03 2vct n GLY 27 Ca 0.15 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2vct n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vct s VAL 28 N -2.00 4.56 0.14 1.61 1.01 -0.74 -5.02 120.40 119.96 2vct s VAL 28 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2vct s VAL 28 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 2vct s VAL 28 CO 0.00 0.13 0.92 -1.61 0.00 0.00 0.00 175.10 174.54 2vct s GLU 29 N 1.62 4.71 0.20 2.72 0.41 -1.26 -4.13 118.70 122.97 2vct s GLU 29 Ca 0.05 1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 56.00 2vct s GLU 29 Cb -0.17 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.80 2vct s GLU 29 CO 0.06 0.34 0.13 -0.59 -0.49 0.00 0.00 175.26 174.70 2vct s PHE 30 N -0.44 1.19 0.02 1.61 -0.12 -1.26 -4.41 117.98 114.57 2vct s PHE 30 Ca 0.43 -1.36 0.05 0.00 -0.05 0.00 0.00 56.93 56.01 2vct s PHE 30 Cb -0.24 -0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 41.53 2vct s PHE 30 CO 0.29 -0.61 -0.14 -1.21 -0.05 0.00 0.00 175.22 173.51 2vct s GLU 31 N -4.15 2.28 -0.13 1.99 2.02 -0.09 -5.00 118.70 115.62 2vct s GLU 31 Ca 0.39 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.53 2vct s GLU 31 Cb 0.07 -2.32 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 2vct s GLU 31 CO 0.12 0.57 -0.19 -1.21 0.02 0.00 0.00 175.26 174.57 2vct s GLU 32 N -1.36 3.16 -0.44 1.61 2.02 -1.26 -0.67 118.70 121.76 2vct s GLU 32 Ca 0.15 -0.80 -0.11 0.00 0.02 0.00 0.00 54.97 54.23 2vct s GLU 32 Cb -0.11 -2.49 0.08 0.00 0.10 0.00 0.00 34.13 31.71 2vct s GLU 32 CO 0.06 0.09 0.31 0.21 0.02 0.00 0.00 175.26 175.95 2vct s LYS 33 N 0.59 2.70 -0.26 1.61 2.20 -0.33 -4.94 119.74 121.32 2vct s LYS 33 Ca -0.11 -1.48 -0.29 0.00 -0.36 0.00 0.00 55.97 53.74 2vct s LYS 33 Cb -0.16 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.26 2vct s LYS 33 CO 0.03 -1.02 1.04 -0.06 -0.36 0.00 0.00 175.35 174.99 2vct s PHE 34 N 1.48 3.28 0.13 4.03 0.08 -1.26 -3.60 117.98 122.12 2vct s PHE 34 Ca 0.04 1.36 -0.31 0.00 0.12 0.00 0.00 56.93 58.14 2vct s PHE 34 Cb -0.24 -3.39 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 2vct s PHE 34 CO 0.03 -0.57 1.35 0.42 -0.10 0.00 0.00 175.22 176.35 2vct s ILE 35 N 3.32 3.36 0.00 0.64 1.01 0.11 -4.92 121.20 124.72 2vct s ILE 35 Ca 0.44 1.01 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2vct s ILE 35 Cb -0.14 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2vct s ILE 35 CO 0.09 0.10 0.00 0.29 0.00 0.00 0.00 174.94 175.42 2vct n LYS 36 N 3.61 4.27 -3.81 2.79 4.01 -1.26 -4.29 118.16 123.47 2vct n LYS 36 Ca 0.10 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.80 2vct n LYS 36 Cb 0.43 -0.66 -0.06 0.00 -0.51 0.00 0.00 35.03 34.22 2vct n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2vct s SER 37 N -1.31 -0.03 0.58 4.39 1.04 -1.26 -4.89 113.70 112.21 2vct s SER 37 Ca 0.00 -0.60 0.27 0.00 0.48 0.00 0.00 55.95 56.11 2vct s SER 37 Cb 0.00 0.42 1.64 0.00 0.10 0.00 0.00 66.02 68.18 2vct s SER 37 CO 0.00 -0.84 2.15 0.00 0.98 0.00 0.00 173.24 175.53 2vct h ALA 38 N 2.54 1.80 -0.36 5.32 0.00 -1.74 -2.04 119.26 124.78 2vct h ALA 38 Ca -0.33 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2vct h ALA 38 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2vct h ALA 38 CO 0.50 -0.20 -0.34 0.93 0.00 0.00 0.00 179.25 180.14 2vct h GLU 39 N 0.00 0.87 -0.42 0.00 3.07 -1.92 0.23 114.58 116.41 2vct h GLU 39 Ca 0.06 -0.45 0.05 0.00 -0.50 0.00 0.00 59.36 58.51 2vct h GLU 39 Cb 0.32 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2vct h GLU 39 CO -0.00 1.10 0.17 -0.44 -1.40 0.00 0.00 179.01 178.44 2vct h ASP 40 N 0.67 0.21 -0.20 1.42 3.32 -1.77 -1.44 116.42 118.63 2vct h ASP 40 Ca 0.06 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2vct h ASP 40 Cb 0.93 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2vct h ASP 40 CO 0.09 0.15 0.02 0.25 -1.72 0.00 0.00 179.24 178.03 2vct h LEU 41 N 0.35 0.32 -1.02 1.55 5.85 -1.33 -2.93 115.31 118.11 2vct h LEU 41 Ca 0.19 -0.28 0.22 0.00 0.84 0.00 0.00 57.88 58.85 2vct h LEU 41 Cb 0.15 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 2vct h LEU 41 CO -0.17 0.52 0.61 0.44 -0.34 0.00 0.00 178.44 179.49 2vct h ASP 42 N 0.12 0.72 -0.33 1.25 3.32 -0.74 -2.24 116.42 118.52 2vct h ASP 42 Ca 0.06 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2vct h ASP 42 Cb 0.34 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2vct h ASP 42 CO 0.01 0.18 -0.01 0.50 -1.72 0.00 0.00 179.24 178.20 2vct h LYS 43 N 0.66 0.59 -0.73 3.56 3.64 -1.08 0.23 116.57 123.45 2vct h LYS 43 Ca 0.61 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.84 2vct h LYS 43 Cb 1.08 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2vct h LYS 43 CO -0.43 0.72 0.48 -0.07 -2.27 0.00 0.00 179.45 177.88 2vct h LEU 44 N 0.39 0.76 -0.19 5.20 3.38 -1.40 0.12 115.31 123.57 2vct h LEU 44 Ca 0.09 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2vct h LEU 44 Cb 0.46 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2vct h LEU 44 CO 0.02 0.52 -0.10 0.03 0.09 0.00 0.00 178.44 179.00 2vct h ARG 45 N 0.88 0.41 -0.14 1.13 3.08 -1.04 -1.89 114.38 116.80 2vct h ARG 45 Ca 0.29 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 2vct h ARG 45 Cb 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2vct h ARG 45 CO -0.08 0.71 -0.35 -0.91 -1.07 0.00 0.00 179.97 178.27 2vct h ASN 46 N 0.10 0.29 0.47 7.04 2.35 -0.14 -2.75 115.58 122.94 2vct h ASN 46 Ca 0.04 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2vct h ASN 46 Cb 0.59 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2vct h ASN 46 CO 0.03 0.63 0.00 0.47 -1.65 0.00 0.00 177.43 176.91 2vct n ASP 47 N -4.08 0.00 0.00 5.81 8.00 0.40 -4.88 116.55 121.80 2vct n ASP 47 Ca -0.01 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2vct n ASP 47 Cb 0.44 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2vct n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vct n GLY 48 N 0.50 0.42 0.34 0.44 0.00 -1.04 -4.97 105.19 100.87 2vct n GLY 48 Ca 0.08 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2vct n GLY 48 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vct n TYR 49 N -3.89 0.00 -3.96 1.61 4.01 -0.71 -4.81 117.16 109.41 2vct n TYR 49 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2vct n TYR 49 Cb 0.47 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.34 2vct n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vct s LEU 50 N -2.63 4.26 0.39 7.72 1.43 -1.25 -4.91 118.68 123.70 2vct s LEU 50 Ca 0.16 -2.07 0.19 0.00 -1.03 0.00 0.00 54.13 51.37 2vct s LEU 50 Cb 0.18 -1.48 1.11 0.00 0.03 0.00 0.00 46.19 46.03 2vct s LEU 50 CO 0.65 -0.38 1.75 -0.03 0.23 0.00 0.00 176.35 178.57 2vct h MET 51 N 7.68 0.37 -0.01 1.70 1.85 -1.87 0.21 114.93 124.87 2vct h MET 51 Ca -0.06 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 2vct h MET 51 Cb 1.02 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.96 2vct h MET 51 CO 0.51 0.24 0.00 1.19 -0.40 0.00 0.00 176.91 178.46 2vct n PHE 52 N -4.67 0.03 -1.12 1.39 3.72 -1.26 -4.98 117.46 110.57 2vct n PHE 52 Ca 0.27 -0.96 -0.04 0.00 -0.05 0.00 0.00 57.45 56.67 2vct n PHE 52 Cb 0.92 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 39.30 2vct n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vct n GLN 53 N -1.34 -0.30 -4.04 -1.08 1.13 0.75 -5.00 117.38 107.50 2vct n GLN 53 Ca 0.15 0.63 -0.12 0.00 -1.94 0.00 0.00 57.00 55.72 2vct n GLN 53 Cb 0.62 -4.29 -0.12 0.00 0.11 0.00 0.00 30.24 26.56 2vct n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2vct s GLN 54 N -2.29 0.44 0.28 -1.09 -0.21 -1.26 -4.98 119.66 110.56 2vct s GLN 54 Ca 0.00 -0.65 0.02 0.00 0.02 0.00 0.00 55.36 54.75 2vct s GLN 54 Cb 0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 33.01 33.80 2vct s GLN 54 CO 0.00 0.02 0.45 0.14 -2.12 0.00 0.00 175.29 173.79 2vct s VAL 55 N -1.27 5.18 0.38 1.09 -7.23 -1.26 -4.64 120.40 112.65 2vct s VAL 55 Ca -0.11 -0.67 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 2vct s VAL 55 Cb -0.09 -3.85 -0.11 0.00 0.56 0.00 0.00 36.38 32.89 2vct s VAL 55 CO -0.00 -0.42 1.31 -2.65 -0.31 0.00 0.00 175.10 173.03 2vct n PRO 56 N -1.49 2.11 -4.03 4.82 -0.02 -1.26 -4.99 135.00 130.13 2vct n PRO 56 Ca -0.07 0.74 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 2vct n PRO 56 Cb 0.56 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 2vct n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2vct s MET 57 N -2.05 0.66 -0.14 -0.52 1.75 -1.18 -3.92 119.30 113.90 2vct s MET 57 Ca 0.58 -0.02 0.02 0.00 -1.25 0.00 0.00 55.69 55.01 2vct s MET 57 Cb -0.53 -0.78 0.02 0.00 2.84 0.00 0.00 34.83 36.38 2vct s MET 57 CO 0.61 -0.13 -0.18 0.08 -0.65 0.00 0.00 175.02 174.74 2vct s VAL 58 N 1.13 1.78 -0.39 10.11 1.01 -0.40 -0.33 120.40 133.30 2vct s VAL 58 Ca -0.08 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 2vct s VAL 58 Cb -0.14 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2vct s VAL 58 CO -0.01 0.49 0.92 -1.61 0.00 0.00 0.00 175.10 174.89 2vct s GLU 59 N 1.10 3.76 -0.12 2.72 2.02 -0.62 -0.24 118.70 127.32 2vct s GLU 59 Ca -0.02 0.46 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 2vct s GLU 59 Cb -0.14 -3.83 0.05 0.00 0.10 0.00 0.00 34.13 30.30 2vct s GLU 59 CO -0.06 -1.02 0.30 -1.50 0.02 0.00 0.00 175.26 173.01 2vct s ILE 60 N 3.54 -0.03 -1.47 -1.63 2.07 -0.12 -1.66 121.20 121.90 2vct s ILE 60 Ca 0.38 0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.71 2vct s ILE 60 Cb -0.11 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.04 2vct s ILE 60 CO 0.21 0.04 0.30 0.47 -1.91 0.00 0.00 174.94 174.04 2vct n ASP 61 N 3.96 -0.03 -1.50 4.50 8.00 -1.26 -1.05 116.55 129.17 2vct n ASP 61 Ca -0.22 -1.10 -0.17 0.00 0.71 0.00 0.00 54.79 54.01 2vct n ASP 61 Cb 0.55 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.12 39.06 2vct n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vct n GLY 62 N -2.15 1.03 3.38 0.44 0.00 -1.26 -5.00 105.19 101.63 2vct n GLY 62 Ca -0.30 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2vct n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vct s MET 63 N -3.89 1.50 -0.31 1.61 -1.94 -0.21 -5.12 119.30 110.94 2vct s MET 63 Ca 0.00 -1.29 -0.09 0.00 -1.71 0.00 0.00 55.69 52.60 2vct s MET 63 Cb 0.00 -1.92 -0.00 0.00 2.01 0.00 0.00 34.83 34.92 2vct s MET 63 CO 0.00 0.47 0.15 0.15 -0.01 0.00 0.00 175.02 175.77 2vct s LYS 64 N -1.85 3.29 -0.12 2.03 1.02 -1.26 -0.95 119.74 121.90 2vct s LYS 64 Ca 0.13 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 2vct s LYS 64 Cb -0.10 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.64 2vct s LYS 64 CO 0.05 -0.43 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.44 2vct s LEU 65 N 1.60 2.93 0.49 3.17 1.43 0.67 -4.96 118.68 124.01 2vct s LEU 65 Ca 0.04 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2vct s LEU 65 Cb -0.17 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2vct s LEU 65 CO 0.06 0.21 0.31 0.68 0.23 0.00 0.00 176.35 177.84 2vct s VAL 66 N 0.11 1.91 0.00 -1.59 -7.23 -1.26 -1.27 120.40 111.07 2vct s VAL 66 Ca -0.04 -1.56 -0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2vct s VAL 66 Cb -0.14 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2vct s VAL 66 CO 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.84 2vct n GLN 67 N -1.56 -2.64 -0.31 4.82 1.13 -1.25 -4.46 117.38 113.10 2vct n GLN 67 Ca -0.02 2.16 0.07 0.00 -1.94 0.00 0.00 57.00 57.27 2vct n GLN 67 Cb 0.64 -2.69 0.17 0.00 0.11 0.00 0.00 30.24 28.47 2vct n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2vct h THR 68 N 2.17 0.14 -0.71 5.09 2.02 -1.93 -1.04 112.91 118.66 2vct h THR 68 Ca -0.02 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2vct h THR 68 Cb 0.04 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 2vct h THR 68 CO 0.00 0.00 0.25 0.03 0.37 0.00 0.00 175.52 176.17 2vct h ARG 69 N 0.03 1.07 -0.56 6.66 3.08 -1.98 -0.94 114.38 121.73 2vct h ARG 69 Ca 0.47 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2vct h ARG 69 Cb 0.81 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2vct h ARG 69 CO -0.86 0.89 0.31 0.00 -1.07 0.00 0.00 179.97 179.25 2vct h ALA 70 N 1.23 0.72 -0.02 0.04 0.00 -1.45 -1.20 119.26 118.58 2vct h ALA 70 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 70 Cb 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vct h ALA 70 CO -0.01 0.24 -0.01 0.82 0.00 0.00 0.00 179.25 180.29 2vct h ILE 71 N 0.76 1.31 -0.65 0.00 2.04 -1.26 -2.48 117.51 117.23 2vct h ILE 71 Ca 0.20 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2vct h ILE 71 Cb 0.04 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2vct h ILE 71 CO -0.03 0.25 0.38 -0.07 0.00 0.00 0.00 178.15 178.67 2vct h LEU 72 N -0.34 0.79 -0.80 1.44 3.38 -1.17 -1.57 115.31 117.05 2vct h LEU 72 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2vct h LEU 72 Cb 0.40 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2vct h LEU 72 CO 0.00 0.63 0.45 0.78 0.09 0.00 0.00 178.44 180.40 2vct h ASN 73 N 0.88 0.98 0.26 -0.43 2.35 -1.22 -0.05 115.58 118.34 2vct h ASN 73 Ca 0.23 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2vct h ASN 73 Cb 0.00 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2vct h ASN 73 CO -0.04 0.78 -0.12 0.22 -1.65 0.00 0.00 177.43 176.61 2vct h TYR 74 N 1.10 -0.32 -0.79 1.19 3.20 -1.15 -0.73 116.97 119.47 2vct h TYR 74 Ca 0.28 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.23 2vct h TYR 74 Cb 0.00 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 2vct h TYR 74 CO -0.00 -0.04 0.45 0.82 -1.64 0.00 0.00 178.16 177.75 2vct h ILE 75 N -0.58 0.93 -0.31 1.81 2.04 -1.25 0.13 117.51 120.28 2vct h ILE 75 Ca -0.04 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 2vct h ILE 75 Cb 0.42 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2vct h ILE 75 CO 0.06 0.14 -0.26 0.00 0.00 0.00 0.00 178.15 178.09 2vct h ALA 76 N 1.43 0.44 0.22 1.87 0.00 -0.85 -2.15 119.26 120.22 2vct h ALA 76 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vct h ALA 76 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vct h ALA 76 CO -0.23 0.44 -0.10 0.77 0.00 0.00 0.00 179.25 180.13 2vct h SER 77 N 0.47 -0.25 -0.64 0.00 0.02 -0.86 -0.58 113.55 111.71 2vct h SER 77 Ca 0.05 -0.05 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 2vct h SER 77 Cb 0.83 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2vct h SER 77 CO 0.07 -0.11 0.48 0.50 -1.14 0.00 0.00 176.83 176.63 2vct h LYS 78 N -0.37 0.00 -0.29 3.45 3.64 -0.65 -2.66 116.57 119.69 2vct h LYS 78 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2vct h LYS 78 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2vct h LYS 78 CO 0.05 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 2vct n TYR 79 N -4.24 0.64 -3.42 1.91 4.01 -0.82 -4.97 117.16 110.28 2vct n TYR 79 Ca 0.12 -0.68 -0.25 0.00 -0.16 0.00 0.00 57.90 56.94 2vct n TYR 79 Cb 0.73 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.63 2vct n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2vct n ASN 80 N -0.03 -5.08 -1.32 7.72 4.13 -1.01 -4.89 115.26 114.79 2vct n ASN 80 Ca 0.15 -0.47 0.08 0.00 1.68 0.00 0.00 54.58 56.02 2vct n ASN 80 Cb 0.63 -4.10 0.31 0.00 -1.54 0.00 0.00 39.78 35.09 2vct n ASN 80 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2vct n LEU 81 N -4.22 4.53 -0.10 3.41 4.77 -0.25 -4.59 117.00 120.55 2vct n LEU 81 Ca -0.03 -2.73 0.09 0.00 -0.03 0.00 0.00 56.01 53.31 2vct n LEU 81 Cb 0.56 -0.56 0.13 0.00 -2.33 0.00 0.00 43.42 41.23 2vct n LEU 81 CO 0.58 0.71 0.57 0.00 -1.33 0.00 0.00 177.39 177.92 2vct n TYR 82 N 0.34 0.04 0.00 -1.77 4.19 -1.19 -0.86 117.16 117.91 2vct n TYR 82 Ca 0.23 -0.96 0.00 0.00 3.31 0.00 0.00 57.90 60.48 2vct n TYR 82 Cb 0.93 -0.15 0.00 0.00 0.49 0.00 0.00 39.34 40.61 2vct n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2vct n GLY 83 N -1.33 0.97 0.06 2.98 0.00 -1.26 -3.96 105.19 102.64 2vct n GLY 83 Ca 0.15 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.42 2vct n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vct n LYS 84 N 1.18 0.45 -4.00 1.61 2.85 -1.26 -4.89 118.16 114.10 2vct n LYS 84 Ca 0.00 0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.16 2vct n LYS 84 Cb 0.00 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 32.68 2vct n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2vct s ASP 85 N -4.52 0.35 0.53 -5.58 1.47 -1.26 -5.05 116.67 102.61 2vct s ASP 85 Ca 0.01 -1.20 0.31 0.00 1.18 0.00 0.00 52.55 52.84 2vct s ASP 85 Cb 0.13 0.67 1.44 0.00 -0.34 0.00 0.00 42.92 44.82 2vct s ASP 85 CO 0.81 -1.32 2.03 0.16 0.68 0.00 0.00 175.17 177.53 2vct h ILE 86 N 2.14 0.32 0.01 2.11 3.07 -1.94 -1.21 117.51 122.00 2vct h ILE 86 Ca -0.28 -0.59 -0.27 0.00 1.55 0.00 0.00 64.86 65.27 2vct h ILE 86 Cb 1.25 1.44 0.02 0.00 -0.27 0.00 0.00 36.82 39.26 2vct h ILE 86 CO 0.38 0.09 -1.05 0.11 -1.05 0.00 0.00 178.15 176.63 2vct h LYS 87 N 0.00 0.67 -0.35 0.16 1.57 -1.98 -1.71 116.57 114.93 2vct h LYS 87 Ca -0.00 -0.73 -0.15 0.00 -1.87 0.00 0.00 60.65 57.89 2vct h LYS 87 Cb 0.44 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2vct h LYS 87 CO 0.01 1.31 -0.39 0.93 -0.57 0.00 0.00 179.45 180.74 2vct h GLU 88 N 0.37 0.85 -0.93 3.15 5.08 -1.86 -2.76 114.58 118.48 2vct h GLU 88 Ca -0.13 -0.44 0.08 0.00 -1.00 0.00 0.00 59.36 57.87 2vct h GLU 88 Cb 1.70 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.90 2vct h GLU 88 CO 0.20 1.08 0.60 -0.22 -1.00 0.00 0.00 179.01 179.68 2vct h LYS 89 N 0.69 0.98 -0.52 2.33 3.64 -1.26 -1.26 116.57 121.17 2vct h LYS 89 Ca 0.06 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2vct h LYS 89 Cb 0.97 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2vct h LYS 89 CO 0.09 0.65 0.10 0.00 -2.27 0.00 0.00 179.45 178.02 2vct h ALA 90 N 1.52 0.68 -0.51 5.00 0.00 -1.04 0.22 119.26 125.13 2vct h ALA 90 Ca 0.42 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2vct h ALA 90 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vct h ALA 90 CO -0.18 0.40 -0.17 -0.07 0.00 0.00 0.00 179.25 179.24 2vct h LEU 91 N 0.73 1.02 0.04 0.00 3.38 -1.33 -0.61 115.31 118.54 2vct h LEU 91 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vct h LEU 91 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2vct h LEU 91 CO 0.01 1.16 -0.03 0.40 0.09 0.00 0.00 178.44 180.07 2vct h ILE 92 N 0.88 0.92 -0.73 1.22 2.04 -1.07 -1.22 117.51 119.55 2vct h ILE 92 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2vct h ILE 92 Cb 0.74 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2vct h ILE 92 CO 0.06 0.00 0.42 0.44 0.00 0.00 0.00 178.15 179.06 2vct h ASP 93 N -0.08 0.90 -0.38 1.72 3.32 -0.44 -0.73 116.42 120.73 2vct h ASP 93 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2vct h ASP 93 Cb 0.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2vct h ASP 93 CO -0.01 0.73 0.16 -0.03 -1.72 0.00 0.00 179.24 178.37 2vct h MET 94 N 1.01 0.32 -0.10 3.56 1.85 -1.01 -1.90 114.93 118.65 2vct h MET 94 Ca 0.26 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.27 2vct h MET 94 Cb 0.01 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 31.97 2vct h MET 94 CO -0.04 0.21 -0.17 1.88 -0.40 0.00 0.00 176.91 178.39 2vct h TYR 95 N 0.33 0.37 -0.22 1.39 -1.99 -0.76 -2.46 116.97 113.63 2vct h TYR 95 Ca 0.17 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2vct h TYR 95 Cb 0.12 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2vct h TYR 95 CO -0.13 0.77 -0.15 -0.84 -0.00 0.00 0.00 178.16 177.82 2vct h ILE 96 N -0.13 1.21 -0.51 -2.88 3.07 -1.12 -0.70 117.51 116.46 2vct h ILE 96 Ca 0.01 -0.95 -0.12 0.00 1.55 0.00 0.00 64.86 65.35 2vct h ILE 96 Cb 0.74 1.21 -0.02 0.00 -0.27 0.00 0.00 36.82 38.48 2vct h ILE 96 CO 0.04 0.30 -0.14 -0.33 -1.05 0.00 0.00 178.15 176.97 2vct h GLU 97 N 0.34 0.97 -0.38 0.16 4.39 -1.32 0.17 114.58 118.92 2vct h GLU 97 Ca 0.06 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.44 2vct h GLU 97 Cb 0.46 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 2vct h GLU 97 CO 0.03 1.04 0.13 0.78 -1.16 0.00 0.00 179.01 179.83 2vct h GLY 98 N 0.93 0.48 1.23 -3.84 0.00 -0.88 -2.13 103.07 98.87 2vct h GLY 98 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2vct h GLY 98 CO 0.05 0.03 0.40 -2.22 0.00 0.00 0.00 176.54 174.80 2vct h ILE 99 N 0.29 1.22 0.00 2.60 2.04 -0.66 -2.36 117.51 120.63 2vct h ILE 99 Ca 0.17 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2vct h ILE 99 Cb 0.15 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2vct h ILE 99 CO -0.18 0.24 -0.30 0.00 0.00 0.00 0.00 178.15 177.91 2vct h ALA 100 N 1.43 1.09 0.19 1.87 0.00 -0.57 0.21 119.26 123.46 2vct h ALA 100 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vct h ALA 100 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vct h ALA 100 CO -0.04 0.38 -0.09 -0.44 0.00 0.00 0.00 179.25 179.06 2vct h ASP 101 N 0.00 -0.21 -0.42 0.00 3.32 -0.83 -0.32 116.42 117.96 2vct h ASP 101 Ca -0.00 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2vct h ASP 101 Cb 0.75 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2vct h ASP 101 CO 0.04 -0.05 -0.24 0.25 -1.72 0.00 0.00 179.24 177.51 2vct h LEU 102 N -0.36 0.96 -0.88 1.55 5.85 -1.42 -3.27 115.31 117.75 2vct h LEU 102 Ca -0.03 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2vct h LEU 102 Cb 0.28 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2vct h LEU 102 CO 0.04 1.15 0.57 1.23 -0.34 0.00 0.00 178.44 181.09 2vct h GLY 103 N 0.89 1.28 1.13 3.75 0.00 -0.44 -2.76 103.07 106.92 2vct h GLY 103 Ca 0.10 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2vct h GLY 103 CO 0.07 0.37 -0.20 -2.09 0.00 0.00 0.00 176.54 174.68 2vct h GLU 104 N 1.10 0.99 -0.12 4.80 4.57 -1.12 0.18 114.58 124.98 2vct h GLU 104 Ca 0.35 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2vct h GLU 104 Cb 0.01 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2vct h GLU 104 CO -0.12 1.09 -0.07 0.52 -1.18 0.00 0.00 179.01 179.25 2vct h MET 105 N 0.86 -0.07 -0.82 1.92 2.86 -1.58 -0.81 114.93 117.29 2vct h MET 105 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2vct h MET 105 Cb 0.78 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 2vct h MET 105 CO 0.06 -0.04 0.38 0.82 1.06 0.00 0.00 176.91 179.19 2vct h ILE 106 N -0.07 1.26 -0.60 -1.22 2.04 -1.34 -1.97 117.51 115.60 2vct h ILE 106 Ca 0.07 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 2vct h ILE 106 Cb 0.17 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2vct h ILE 106 CO -0.16 0.31 0.02 0.25 0.00 0.00 0.00 178.15 178.57 2vct h LEU 107 N 1.18 1.01 -0.55 1.44 5.85 -0.36 -3.11 115.31 120.78 2vct h LEU 107 Ca 0.28 -0.27 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2vct h LEU 107 Cb 0.14 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2vct h LEU 107 CO -0.03 1.05 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.32 2vct h LEU 108 N 0.95 0.00 -0.96 2.25 3.38 -0.99 -3.38 115.31 116.55 2vct h LEU 108 Ca 0.18 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2vct h LEU 108 Cb 0.52 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.12 2vct h LEU 108 CO 0.03 0.72 -0.41 -0.11 0.09 0.00 0.00 178.44 178.76 2vct n LEU 109 N -3.67 -0.69 0.31 1.67 7.94 -0.76 -0.58 117.00 121.23 2vct n LEU 109 Ca -0.01 1.69 0.20 0.00 -1.11 0.00 0.00 56.01 56.78 2vct n LEU 109 Cb 0.71 -0.36 0.98 0.00 0.53 0.00 0.00 43.42 45.27 2vct n LEU 109 CO 0.43 -1.49 1.10 -0.65 -1.11 0.00 0.00 177.39 175.67 2vct h PRO 110 N 0.00 0.00 -0.32 1.96 0.11 -1.78 -2.55 132.00 129.42 2vct h PRO 110 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2vct h PRO 110 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2vct h PRO 110 CO -0.95 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.03 2vct n PHE 111 N -3.09 0.41 -2.80 0.65 3.01 0.26 -4.94 117.46 110.94 2vct n PHE 111 Ca -0.01 -0.20 -0.28 0.00 1.01 0.00 0.00 57.45 57.96 2vct n PHE 111 Cb 0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 2vct n PHE 111 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2vct s THR 112 N -1.59 4.88 0.32 4.37 -4.23 -0.96 -5.03 115.64 113.39 2vct s THR 112 Ca 0.36 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.90 2vct s THR 112 Cb 0.20 -3.80 -0.11 0.00 1.34 0.00 0.00 72.50 70.14 2vct s THR 112 CO 0.29 -0.67 1.42 -1.10 -0.54 0.00 0.00 174.62 174.02 2vct s GLN 113 N -4.28 4.24 0.56 3.99 -1.52 -1.26 -4.85 119.66 116.54 2vct s GLN 113 Ca 0.48 2.37 0.28 0.00 -1.95 0.00 0.00 55.36 56.54 2vct s GLN 113 Cb -0.10 -3.05 1.47 0.00 -0.22 0.00 0.00 33.01 31.11 2vct s GLN 113 CO 0.38 -0.38 1.96 -1.35 -0.25 0.00 0.00 175.29 175.65 2vct h PRO 114 N 3.80 0.00 0.00 2.91 0.11 -1.96 0.29 132.00 137.14 2vct h PRO 114 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vct h PRO 114 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2vct h PRO 114 CO 0.69 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 2vct h GLU 115 N 0.00 0.00 0.00 1.05 9.09 -2.05 -3.21 114.58 119.46 2vct h GLU 115 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2vct h GLU 115 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2vct h GLU 115 CO -0.00 0.00 -1.03 0.39 0.05 0.00 0.00 179.01 178.41 2vct n GLU 116 N -2.60 0.23 0.03 1.06 1.02 0.99 -4.68 120.64 116.68 2vct n GLU 116 Ca 0.04 -0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2vct n GLU 116 Cb 0.39 -1.47 0.30 0.00 -0.02 0.00 0.00 31.44 30.63 2vct n GLU 116 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2vct h GLN 117 N 0.00 0.46 -0.25 3.49 4.20 -1.51 -1.19 115.11 120.30 2vct h GLN 117 Ca 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2vct h GLN 117 Cb 0.52 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2vct h GLN 117 CO 0.00 0.54 0.02 -0.44 -0.67 0.00 0.00 178.83 178.28 2vct h ASP 118 N 0.44 0.42 -0.22 1.46 3.32 -1.83 -2.66 116.42 117.34 2vct h ASP 118 Ca 0.09 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 2vct h ASP 118 Cb 0.39 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2vct h ASP 118 CO 0.02 0.60 -0.32 0.00 -1.72 0.00 0.00 179.24 177.81 2vct h ALA 119 N 0.83 0.81 -0.55 3.45 0.00 -1.84 -2.49 119.26 119.48 2vct h ALA 119 Ca 0.07 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2vct h ALA 119 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2vct h ALA 119 CO 0.01 0.64 0.31 0.87 0.00 0.00 0.00 179.25 181.09 2vct h LYS 120 N 0.61 0.60 -0.59 0.00 1.79 -1.16 -1.56 116.57 116.26 2vct h LYS 120 Ca 0.07 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2vct h LYS 120 Cb 0.84 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 2vct h LYS 120 CO 0.07 0.39 0.21 1.25 -1.08 0.00 0.00 179.45 180.30 2vct h LEU 121 N 0.61 0.85 -0.48 2.94 5.85 -1.46 -2.66 115.31 120.96 2vct h LEU 121 Ca 0.23 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2vct h LEU 121 Cb 0.07 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.79 2vct h LEU 121 CO -0.12 0.81 -0.13 0.00 -0.34 0.00 0.00 178.44 178.66 2vct h ALA 122 N 1.07 0.30 -0.43 1.25 0.00 -0.98 0.25 119.26 120.71 2vct h ALA 122 Ca 0.19 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.33 2vct h ALA 122 Cb 0.25 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2vct h ALA 122 CO -0.01 -0.45 0.21 -0.07 0.00 0.00 0.00 179.25 178.93 2vct h LEU 123 N -0.01 0.30 -0.59 0.00 -0.00 -1.16 -0.47 115.31 113.38 2vct h LEU 123 Ca 0.23 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 58.16 2vct h LEU 123 Cb 0.36 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 2vct h LEU 123 CO -0.50 0.22 0.37 0.40 -0.00 0.00 0.00 178.44 178.93 2vct h ILE 124 N 0.43 1.09 0.09 1.22 2.04 -1.06 -0.24 117.51 121.08 2vct h ILE 124 Ca 0.19 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2vct h ILE 124 Cb 0.10 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2vct h ILE 124 CO -0.14 0.13 -0.07 1.56 0.00 0.00 0.00 178.15 179.64 2vct h GLN 125 N 0.73 -0.16 -0.32 2.37 4.20 -0.03 -1.09 115.11 120.82 2vct h GLN 125 Ca 0.23 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2vct h GLN 125 Cb -0.01 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2vct h GLN 125 CO -0.09 -0.11 0.13 1.05 -0.67 0.00 0.00 178.83 179.15 2vct h GLU 126 N -0.16 0.48 -0.59 1.46 4.11 -1.00 -1.95 114.58 116.92 2vct h GLU 126 Ca -0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 59.36 59.28 2vct h GLU 126 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2vct h GLU 126 CO -0.00 0.47 0.12 0.87 0.07 0.00 0.00 179.01 180.54 2vct h LYS 127 N 0.37 0.96 0.58 1.06 1.79 -1.03 0.95 116.57 121.25 2vct h LYS 127 Ca 0.11 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2vct h LYS 127 Cb 0.17 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2vct h LYS 127 CO -0.01 0.90 -0.43 1.15 -1.08 0.00 0.00 179.45 179.98 2vct h THR 128 N 0.86 0.00 -0.51 -0.16 2.02 -1.15 0.13 112.91 114.10 2vct h THR 128 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.24 2vct h THR 128 Cb 0.39 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2vct h THR 128 CO 0.01 0.00 -0.14 0.50 0.37 0.00 0.00 175.52 176.26 2vct h LYS 129 N -0.97 1.00 0.00 6.66 3.64 -1.32 -0.96 116.57 124.61 2vct h LYS 129 Ca -0.08 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2vct h LYS 129 Cb 0.80 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2vct h LYS 129 CO 0.03 1.07 -1.43 0.09 -2.27 0.00 0.00 179.45 176.94 2vct n ASN 130 N -4.16 0.49 0.05 4.20 3.02 0.32 -4.49 115.26 114.69 2vct n ASN 130 Ca 0.01 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2vct n ASN 130 Cb 0.42 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2vct n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2vct n ARG 131 N -2.51 0.00 -0.02 3.52 0.63 -0.62 -4.92 116.66 112.74 2vct n ARG 131 Ca -0.02 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.75 2vct n ARG 131 Cb 0.57 -0.21 -0.11 0.00 0.45 0.00 0.00 32.46 33.17 2vct n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2vct h TYR 132 N 0.00 0.39 -0.55 -0.14 0.05 -0.74 -2.92 116.97 113.07 2vct h TYR 132 Ca 0.00 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.57 2vct h TYR 132 Cb 0.00 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2vct h TYR 132 CO 0.00 0.97 0.29 0.74 -1.05 0.00 0.00 178.16 179.11 2vct h PHE 133 N -0.30 0.76 -0.77 4.88 -1.00 -1.39 -1.93 116.94 117.20 2vct h PHE 133 Ca -0.03 -0.03 0.18 0.00 2.81 0.00 0.00 57.97 60.90 2vct h PHE 133 Cb 1.04 -0.24 -0.12 0.00 3.61 0.00 0.00 35.95 40.24 2vct h PHE 133 CO 0.15 0.57 0.17 -1.35 -1.61 0.00 0.00 178.31 176.25 2vct h PRO 134 N 0.74 0.24 -0.63 1.51 0.11 -1.76 -1.28 132.00 130.93 2vct h PRO 134 Ca 0.19 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.30 2vct h PRO 134 Cb 0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 2vct h PRO 134 CO -0.03 0.16 0.40 0.00 -0.21 0.00 0.00 178.00 178.32 2vct h ALA 135 N 1.66 0.81 0.13 -0.75 0.00 -1.15 -1.69 119.26 118.26 2vct h ALA 135 Ca 0.44 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 2vct h ALA 135 Cb 0.79 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vct h ALA 135 CO -0.55 0.19 -0.77 0.74 0.00 0.00 0.00 179.25 178.85 2vct h PHE 136 N 0.81 0.50 -0.78 0.00 0.04 -1.13 -3.08 116.94 113.29 2vct h PHE 136 Ca 0.24 -0.36 0.17 0.00 2.80 0.00 0.00 57.97 60.81 2vct h PHE 136 Cb -0.04 -0.02 -0.15 0.00 2.20 0.00 0.00 35.95 37.94 2vct h PHE 136 CO -0.04 1.30 -0.13 1.49 -0.60 0.00 0.00 178.31 180.32 2vct h GLU 137 N -0.42 0.02 -0.60 1.51 4.57 -1.29 -1.26 114.58 117.10 2vct h GLU 137 Ca -0.14 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.13 2vct h GLU 137 Cb 1.59 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 30.11 2vct h GLU 137 CO 0.14 0.02 0.24 -0.22 -1.18 0.00 0.00 179.01 178.00 2vct h LYS 138 N 0.02 0.42 -0.09 1.92 3.64 -1.34 0.99 116.57 122.14 2vct h LYS 138 Ca 0.39 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2vct h LYS 138 Cb 0.64 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2vct h LYS 138 CO -0.77 0.28 0.03 0.28 -2.27 0.00 0.00 179.45 177.00 2vct h VAL 139 N 0.44 0.98 -0.64 2.00 2.07 -1.26 -0.13 116.25 119.70 2vct h VAL 139 Ca 0.30 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2vct h VAL 139 Cb 0.34 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2vct h VAL 139 CO -0.28 0.01 0.28 -0.07 0.02 0.00 0.00 177.57 177.53 2vct h LEU 140 N 0.08 0.87 -0.28 2.57 3.38 -0.90 -2.76 115.31 118.27 2vct h LEU 140 Ca 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2vct h LEU 140 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2vct h LEU 140 CO -0.04 0.79 0.09 0.50 0.09 0.00 0.00 178.44 179.87 2vct h LYS 141 N 0.90 0.44 -0.65 1.13 3.64 -0.66 -1.33 116.57 120.04 2vct h LYS 141 Ca 0.22 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2vct h LYS 141 Cb 0.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 141 CO -0.02 0.50 0.37 0.77 -2.27 0.00 0.00 179.45 178.79 2vct h SER 142 N 0.30 0.81 0.56 4.20 0.02 -0.93 -3.26 113.55 115.25 2vct h SER 142 Ca 0.09 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2vct h SER 142 Cb 0.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2vct h SER 142 CO -0.00 0.66 -1.53 0.00 -1.14 0.00 0.00 176.83 174.82 2vct n HIS 143 N -4.54 0.68 -0.95 3.45 1.44 -1.05 -4.97 115.22 109.28 2vct n HIS 143 Ca 0.05 0.22 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 2vct n HIS 143 Cb 0.08 -0.93 0.00 0.00 0.12 0.00 0.00 29.99 29.26 2vct n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2vct n GLY 144 N 1.35 0.41 3.94 -1.39 0.00 -0.50 -5.00 105.19 104.00 2vct n GLY 144 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2vct n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vct s GLN 145 N -0.63 3.07 0.00 1.61 -0.21 -1.26 -5.00 119.66 117.24 2vct s GLN 145 Ca 0.00 -0.36 0.25 0.00 0.02 0.00 0.00 55.36 55.27 2vct s GLN 145 Cb 0.00 -2.50 1.09 0.00 1.00 0.00 0.00 33.01 32.60 2vct s GLN 145 CO 0.00 -0.34 1.81 -0.25 -2.12 0.00 0.00 175.29 174.39 2vct n ASP 146 N -2.18 0.00 -4.19 5.90 9.92 -1.26 -4.82 116.55 119.92 2vct n ASP 146 Ca 0.02 0.44 -0.17 0.00 -0.53 0.00 0.00 54.79 54.55 2vct n ASP 146 Cb 0.57 -0.48 -0.11 0.00 -0.64 0.00 0.00 41.12 40.46 2vct n ASP 146 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2vct s TYR 147 N -2.96 1.20 0.21 1.24 2.02 -1.26 -4.96 117.35 112.84 2vct s TYR 147 Ca 0.13 -0.54 -0.09 0.00 -0.37 0.00 0.00 57.07 56.20 2vct s TYR 147 Cb 0.16 -0.66 0.15 0.00 -0.40 0.00 0.00 41.96 41.22 2vct s TYR 147 CO 0.45 0.06 1.79 -0.07 -1.57 0.00 0.00 175.55 176.21 2vct h LEU 148 N 3.88 1.01 -7.70 -1.29 3.38 -1.88 -3.43 115.31 109.29 2vct h LEU 148 Ca -0.39 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.19 2vct h LEU 148 Cb 1.19 -0.26 -0.29 0.00 0.09 0.00 0.00 40.66 41.39 2vct h LEU 148 CO 0.47 0.87 -0.72 -0.69 0.09 0.00 0.00 178.44 178.45 2vct s VAL 149 N -5.67 -0.00 0.00 1.22 1.01 -1.26 -4.88 120.40 110.81 2vct s VAL 149 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2vct s VAL 149 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.50 2vct s VAL 149 CO 0.82 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2vct n GLY 150 N 3.28 0.16 2.44 4.51 0.00 -1.26 -2.80 105.19 111.52 2vct n GLY 150 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2vct n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vct n ASN 151 N -0.68 -5.70 -3.72 1.61 5.15 -1.26 -4.96 115.26 105.71 2vct n ASN 151 Ca 0.00 -0.01 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 2vct n ASN 151 Cb 0.34 -4.74 -0.09 0.00 -0.53 0.00 0.00 39.78 34.76 2vct n ASN 151 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2vct s LYS 152 N -5.08 0.66 0.23 1.20 2.20 -1.12 -4.91 119.74 112.92 2vct s LYS 152 Ca 0.01 0.15 -0.32 0.00 -0.36 0.00 0.00 55.97 55.46 2vct s LYS 152 Cb -0.01 0.30 -0.13 0.00 -1.51 0.00 0.00 37.83 36.49 2vct s LYS 152 CO 0.02 -0.16 1.58 -0.11 -0.36 0.00 0.00 175.35 176.32 2vct n LEU 153 N 1.79 3.71 -4.29 5.43 7.94 -1.26 -4.55 117.00 125.76 2vct n LEU 153 Ca -0.18 1.11 -0.18 0.00 -1.11 0.00 0.00 56.01 55.65 2vct n LEU 153 Cb 0.56 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 2vct n LEU 153 CO 0.19 -0.09 -0.17 -0.94 -1.11 0.00 0.00 177.39 175.27 2vct s SER 154 N 0.70 1.36 0.57 1.96 1.04 -1.26 -4.75 113.70 113.32 2vct s SER 154 Ca 0.71 -1.61 0.27 0.00 0.48 0.00 0.00 55.95 55.80 2vct s SER 154 Cb -0.57 0.46 1.61 0.00 0.10 0.00 0.00 66.02 67.62 2vct s SER 154 CO 0.43 -0.95 2.12 0.08 0.98 0.00 0.00 173.24 175.90 2vct h ARG 155 N 2.25 0.00 -0.71 4.02 0.11 -1.38 -2.29 114.38 116.37 2vct h ARG 155 Ca -0.31 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.75 2vct h ARG 155 Cb 1.24 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 2vct h ARG 155 CO 0.46 0.00 0.35 0.00 0.10 0.00 0.00 179.97 180.88 2vct h ALA 156 N 1.83 0.92 -0.84 0.08 0.00 -1.91 0.31 119.26 119.65 2vct h ALA 156 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2vct h ALA 156 Cb 0.40 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2vct h ALA 156 CO -0.00 0.47 0.40 -0.44 0.00 0.00 0.00 179.25 179.68 2vct h ASP 157 N 0.99 1.10 -0.05 0.00 3.32 -1.82 -1.46 116.42 118.51 2vct h ASP 157 Ca 0.25 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2vct h ASP 157 Cb 0.10 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2vct h ASP 157 CO -0.03 0.93 -0.27 0.40 -1.72 0.00 0.00 179.24 178.55 2vct h ILE 158 N 1.20 1.45 -0.63 0.35 1.08 -1.42 -1.43 117.51 118.11 2vct h ILE 158 Ca 0.29 -1.73 -0.04 0.00 -0.39 0.00 0.00 64.86 62.98 2vct h ILE 158 Cb 0.13 2.42 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 2vct h ILE 158 CO -0.04 0.49 0.22 0.45 -0.69 0.00 0.00 178.15 178.59 2vct h HIS 159 N -0.27 0.99 0.26 1.37 3.86 -0.95 -1.38 115.15 119.04 2vct h HIS 159 Ca -0.02 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2vct h HIS 159 Cb 0.94 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2vct h HIS 159 CO 0.14 0.80 -0.13 1.25 0.86 0.00 0.00 177.93 180.85 2vct h LEU 160 N 0.90 -0.30 -0.89 2.43 5.85 -1.21 -1.92 115.31 120.17 2vct h LEU 160 Ca 0.21 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2vct h LEU 160 Cb 0.25 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2vct h LEU 160 CO -0.01 -0.05 0.52 0.58 -0.34 0.00 0.00 178.44 179.13 2vct h VAL 161 N -0.54 1.25 -0.45 1.05 2.07 -1.25 0.14 116.25 118.51 2vct h VAL 161 Ca -0.04 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2vct h VAL 161 Cb 0.40 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 2vct h VAL 161 CO 0.06 0.27 0.07 -0.08 0.02 0.00 0.00 177.57 177.91 2vct h GLU 162 N 1.23 0.19 -0.87 1.57 4.81 -1.20 -2.22 114.58 118.08 2vct h GLU 162 Ca 0.32 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2vct h GLU 162 Cb -0.02 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2vct h GLU 162 CO -0.06 0.12 0.49 1.25 -0.73 0.00 0.00 179.01 180.09 2vct h LEU 163 N 0.19 1.08 -1.40 1.64 5.85 -0.17 -2.44 115.31 120.06 2vct h LEU 163 Ca 0.22 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2vct h LEU 163 Cb 0.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2vct h LEU 163 CO -0.31 0.85 0.33 -0.07 -0.34 0.00 0.00 178.44 178.90 2vct h LEU 164 N 1.21 0.65 -0.95 2.25 3.38 -0.46 -0.08 115.31 121.30 2vct h LEU 164 Ca 0.31 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 2vct h LEU 164 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2vct h LEU 164 CO -0.05 0.50 -0.09 1.88 0.09 0.00 0.00 178.44 180.77 2vct h TYR 165 N 0.75 0.72 -0.08 1.13 0.05 -0.93 -1.89 116.97 116.72 2vct h TYR 165 Ca 0.20 -0.11 -0.22 0.00 0.05 0.00 0.00 58.73 58.65 2vct h TYR 165 Cb -0.03 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2vct h TYR 165 CO 0.00 0.73 -0.82 1.88 -1.05 0.00 0.00 178.16 178.90 2vct h TYR 166 N 0.61 0.81 -0.14 4.88 0.05 -1.10 -3.09 116.97 118.99 2vct h TYR 166 Ca 0.11 -0.38 -0.11 0.00 0.05 0.00 0.00 58.73 58.41 2vct h TYR 166 Cb 0.52 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2vct h TYR 166 CO 0.02 1.18 -0.38 0.28 -1.05 0.00 0.00 178.16 178.22 2vct h VAL 167 N 0.38 1.30 -0.13 -2.88 2.07 -0.88 -2.49 116.25 113.63 2vct h VAL 167 Ca -0.06 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.02 2vct h VAL 167 Cb 1.43 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2vct h VAL 167 CO 0.15 0.44 0.00 -0.08 0.02 0.00 0.00 177.57 178.11 2vct h GLU 168 N 0.25 0.05 -0.19 1.57 4.81 -1.32 0.74 114.58 120.48 2vct h GLU 168 Ca 0.03 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2vct h GLU 168 Cb 0.79 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2vct h GLU 168 CO 0.06 0.03 -0.21 1.05 -0.73 0.00 0.00 179.01 179.21 2vct h GLU 169 N 0.05 0.34 0.08 1.92 4.11 -1.45 -2.75 114.58 116.88 2vct h GLU 169 Ca 0.06 -0.11 -0.27 0.00 0.07 0.00 0.00 59.36 59.11 2vct h GLU 169 Cb 0.06 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.30 2vct h GLU 169 CO -0.09 0.54 -1.14 -0.07 0.07 0.00 0.00 179.01 178.32 2vct h LEU 170 N 0.31 0.67 -5.83 3.06 3.38 -1.14 -3.44 115.31 112.31 2vct h LEU 170 Ca 0.05 -0.61 0.14 0.00 0.09 0.00 0.00 57.88 57.55 2vct h LEU 170 Cb 0.55 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 40.90 2vct h LEU 170 CO 0.04 1.43 -0.14 -0.62 0.09 0.00 0.00 178.44 179.23 2vct s ASP 171 N -7.25 -0.73 0.48 -0.43 -1.08 0.23 -5.05 116.67 102.83 2vct s ASP 171 Ca -0.07 -0.05 0.33 0.00 -0.52 0.00 0.00 52.55 52.24 2vct s ASP 171 Cb 0.07 1.30 1.63 0.00 -1.46 0.00 0.00 42.92 44.45 2vct s ASP 171 CO 0.90 -0.12 1.99 0.77 0.52 0.00 0.00 175.17 179.23 2vct h SER 172 N 6.98 0.00 0.41 -0.34 4.64 -1.60 -2.73 113.55 120.91 2vct h SER 172 Ca -0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 2vct h SER 172 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2vct h SER 172 CO -0.03 0.00 -0.78 0.77 -0.87 0.00 0.00 176.83 175.92 2vct h SER 173 N 0.00 0.36 -1.08 4.97 4.64 -1.89 -3.35 113.55 117.20 2vct h SER 173 Ca 0.00 -0.26 0.34 0.00 -0.47 0.00 0.00 61.79 61.40 2vct h SER 173 Cb 0.18 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.02 2vct h SER 173 CO 0.00 1.01 0.65 -0.07 -0.87 0.00 0.00 176.83 177.55 2vct h LEU 174 N 0.19 0.45 -0.02 5.97 3.38 -1.82 0.83 115.31 124.30 2vct h LEU 174 Ca -0.04 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vct h LEU 174 Cb 1.37 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2vct h LEU 174 CO 0.13 -0.10 -0.20 0.00 0.09 0.00 0.00 178.44 178.36 2vct n ILE 175 N -4.90 0.00 -0.29 1.22 3.06 -1.26 -4.51 119.36 112.69 2vct n ILE 175 Ca 0.32 -0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.63 2vct n ILE 175 Cb 1.06 -0.19 0.29 0.00 0.54 0.00 0.00 39.64 41.34 2vct n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2vct h SER 176 N 0.04 0.81 -0.30 9.51 4.64 0.51 -0.63 113.55 128.13 2vct h SER 176 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2vct h SER 176 Cb 0.49 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2vct h SER 176 CO 0.00 0.48 0.03 -1.54 -0.87 0.00 0.00 176.83 174.93 2vct n SER 177 N -4.53 3.29 -3.53 4.97 3.41 -1.26 -4.57 113.62 111.40 2vct n SER 177 Ca 0.15 -2.48 -0.27 0.00 -0.26 0.00 0.00 58.87 56.01 2vct n SER 177 Cb 0.30 -0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 2vct n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2vct n PHE 178 N 0.24 0.91 -0.27 7.33 3.72 -0.24 -5.00 117.46 124.15 2vct n PHE 178 Ca 0.15 -3.74 0.05 0.00 -0.05 0.00 0.00 57.45 53.86 2vct n PHE 178 Cb 0.74 -0.18 0.28 0.00 -0.94 0.00 0.00 39.48 39.38 2vct n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2vct h PRO 179 N 5.19 0.90 -0.03 -1.08 0.13 -1.80 -2.58 132.00 132.72 2vct h PRO 179 Ca 0.20 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 65.04 2vct h PRO 179 Cb 0.83 -0.20 0.01 0.00 0.13 0.00 0.00 31.00 31.77 2vct h PRO 179 CO 0.54 0.60 -0.94 -0.07 -0.23 0.00 0.00 178.00 177.90 2vct h LEU 180 N 0.93 0.75 -0.85 1.56 3.38 -1.94 -2.64 115.31 116.50 2vct h LEU 180 Ca 0.37 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2vct h LEU 180 Cb 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2vct h LEU 180 CO -0.14 1.37 0.55 -0.07 0.09 0.00 0.00 178.44 180.24 2vct h LEU 181 N 0.35 0.93 -0.64 1.67 3.38 -1.90 -1.06 115.31 118.05 2vct h LEU 181 Ca -0.09 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2vct h LEU 181 Cb 1.58 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2vct h LEU 181 CO 0.18 0.66 0.39 0.11 0.09 0.00 0.00 178.44 179.86 2vct h LYS 182 N 1.10 0.73 -0.03 1.13 1.57 -1.42 -1.93 116.57 117.71 2vct h LYS 182 Ca 0.32 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.86 2vct h LYS 182 Cb -0.06 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2vct h LYS 182 CO -0.09 0.48 -0.83 0.00 -0.57 0.00 0.00 179.45 178.44 2vct h ALA 183 N 1.29 0.49 -0.40 3.86 0.00 -1.21 -2.66 119.26 120.63 2vct h ALA 183 Ca 0.26 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2vct h ALA 183 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vct h ALA 183 CO -0.12 0.81 0.27 1.25 0.00 0.00 0.00 179.25 181.45 2vct h LEU 184 N 0.23 0.46 -0.20 0.00 5.85 -1.06 -1.20 115.31 119.40 2vct h LEU 184 Ca -0.05 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2vct h LEU 184 Cb 1.44 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 2vct h LEU 184 CO 0.14 0.34 -0.11 0.50 -0.34 0.00 0.00 178.44 178.97 2vct h LYS 185 N 0.55 -0.10 0.27 1.25 3.64 -1.25 0.20 116.57 121.13 2vct h LYS 185 Ca 0.15 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2vct h LYS 185 Cb -0.06 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2vct h LYS 185 CO -0.03 -0.07 -0.24 1.15 -2.27 0.00 0.00 179.45 178.00 2vct h THR 186 N -0.10 0.49 -0.35 1.00 2.02 -1.38 -1.23 112.91 113.36 2vct h THR 186 Ca 0.11 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.32 2vct h THR 186 Cb 0.27 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2vct h THR 186 CO -0.26 0.00 0.16 0.03 0.37 0.00 0.00 175.52 175.82 2vct h ARG 187 N -0.53 0.32 -0.53 6.66 3.08 -0.96 -2.23 114.38 120.19 2vct h ARG 187 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2vct h ARG 187 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2vct h ARG 187 CO -0.03 0.21 -0.02 0.82 -1.07 0.00 0.00 179.97 179.88 2vct h ILE 188 N 0.33 1.27 0.00 2.04 1.08 -0.59 -2.24 117.51 119.40 2vct h ILE 188 Ca 0.15 -1.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.48 2vct h ILE 188 Cb 0.08 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2vct h ILE 188 CO -0.12 0.40 -0.01 0.28 -0.69 0.00 0.00 178.15 178.02 2vct h SER 189 N 0.83 0.00 1.10 1.72 0.02 -0.99 -2.08 113.55 114.14 2vct h SER 189 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2vct h SER 189 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2vct h SER 189 CO 0.03 0.01 -0.57 0.78 -1.14 0.00 0.00 176.83 175.94 2vct h ASN 190 N 0.00 0.00 -2.56 3.07 4.21 -0.79 -3.15 115.58 116.37 2vct h ASN 190 Ca -0.00 -0.11 -0.59 0.00 1.21 0.00 0.00 56.30 56.81 2vct h ASN 190 Cb 0.04 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.32 2vct h ASN 190 CO 0.00 0.06 0.62 0.18 -1.29 0.00 0.00 177.43 177.00 2vct n LEU 191 N -2.38 2.99 -0.28 1.61 4.77 -0.78 -4.67 117.00 118.26 2vct n LEU 191 Ca 0.03 1.13 -0.05 0.00 -0.03 0.00 0.00 56.01 57.09 2vct n LEU 191 Cb 0.48 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2vct n LEU 191 CO 0.36 -0.51 0.59 -0.65 -1.33 0.00 0.00 177.39 175.85 2vct h PRO 192 N 4.42 -0.11 -0.44 3.23 0.11 -1.90 0.87 132.00 138.18 2vct h PRO 192 Ca -0.45 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2vct h PRO 192 Cb 1.28 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2vct h PRO 192 CO 0.77 -0.07 0.23 1.79 -0.21 0.00 0.00 178.00 180.51 2vct h THR 193 N -0.11 1.17 -0.42 -1.15 1.35 -1.88 -0.35 112.91 111.52 2vct h THR 193 Ca 0.25 -0.46 -0.11 0.00 -0.55 0.00 0.00 66.41 65.54 2vct h THR 193 Cb 0.56 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 2vct h THR 193 CO -0.81 0.18 -0.15 0.58 -0.25 0.00 0.00 175.52 175.08 2vct h VAL 194 N 0.57 1.28 -0.37 6.82 2.07 -1.68 -2.71 116.25 122.22 2vct h VAL 194 Ca 0.15 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.47 2vct h VAL 194 Cb 0.09 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2vct h VAL 194 CO -0.02 0.43 -0.10 0.50 0.02 0.00 0.00 177.57 178.40 2vct h LYS 195 N 0.67 -0.00 -0.99 1.57 3.64 0.10 -1.28 116.57 120.28 2vct h LYS 195 Ca 0.10 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2vct h LYS 195 Cb 0.70 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2vct h LYS 195 CO 0.05 -0.00 0.64 -0.22 -2.27 0.00 0.00 179.45 177.65 2vct h LYS 196 N -0.00 1.20 0.00 1.90 3.64 -0.94 -2.29 116.57 120.08 2vct h LYS 196 Ca 0.18 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2vct h LYS 196 Cb 0.28 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2vct h LYS 196 CO -0.38 0.79 -0.45 0.35 -2.27 0.00 0.00 179.45 177.49 2vct h PHE 197 N 1.24 0.00 0.00 1.91 3.57 -1.12 -2.97 116.94 119.56 2vct h PHE 197 Ca 0.40 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.72 2vct h PHE 197 Cb 0.02 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2vct h PHE 197 CO -0.00 0.45 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.59 2vct h LEU 198 N 0.00 0.00 -9.83 0.59 3.38 -0.95 -3.41 115.31 105.10 2vct h LEU 198 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2vct h LEU 198 Cb 1.15 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.07 2vct h LEU 198 CO 0.06 0.87 0.05 0.00 0.09 0.00 0.00 178.44 179.50 2vct n GLN 199 N -3.51 0.74 -1.20 1.13 6.02 -0.89 -4.95 117.38 114.73 2vct n GLN 199 Ca -0.00 0.30 -0.35 0.00 -0.01 0.00 0.00 57.00 56.93 2vct n GLN 199 Cb 0.83 -2.13 0.10 0.00 1.02 0.00 0.00 30.24 30.06 2vct n GLN 199 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2vct n PRO 200 N -1.13 0.27 -0.79 -1.09 -0.02 -1.26 -3.26 135.00 127.73 2vct n PRO 200 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2vct n PRO 200 Cb 0.48 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2vct n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vct n GLY 201 N 1.09 0.87 3.67 -1.23 0.00 -1.26 -5.03 105.19 103.30 2vct n GLY 201 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2vct n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vct s SER 202 N -2.81 1.79 0.00 1.61 1.04 -1.20 -4.92 113.70 109.21 2vct s SER 202 Ca 0.00 0.75 0.13 0.00 0.48 0.00 0.00 55.95 57.31 2vct s SER 202 Cb 0.00 -1.10 0.66 0.00 0.10 0.00 0.00 66.02 65.67 2vct s SER 202 CO 0.00 -3.60 1.30 -2.65 0.98 0.00 0.00 173.24 169.27 2vct n PRO 203 N -4.43 0.21 -1.69 4.02 -0.02 -1.26 -4.81 135.00 127.03 2vct n PRO 203 Ca 0.11 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.29 2vct n PRO 203 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 2vct n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2vct n ARG 204 N -1.24 2.53 -3.74 -0.52 0.63 -1.26 -4.95 116.66 108.09 2vct n ARG 204 Ca 0.07 0.92 -0.31 0.00 -0.92 0.00 0.00 57.85 57.60 2vct n ARG 204 Cb 0.09 -2.77 -0.04 0.00 0.45 0.00 0.00 32.46 30.19 2vct n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2vct s LYS 205 N 2.41 3.56 0.88 -0.14 -0.14 -1.26 -4.99 119.74 120.05 2vct s LYS 205 Ca 0.83 -0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 55.11 2vct s LYS 205 Cb -0.57 -2.90 0.12 0.00 -1.68 0.00 0.00 37.83 32.80 2vct s LYS 205 CO 0.40 0.50 1.09 -1.25 -0.76 0.00 0.00 175.35 175.33 2vct s PRO 206 N -2.68 1.40 1.06 -1.68 0.04 -1.26 -4.87 135.00 127.01 2vct s PRO 206 Ca 0.39 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2vct s PRO 206 Cb -0.12 -1.83 0.23 0.00 0.04 0.00 0.00 34.50 32.82 2vct s PRO 206 CO 0.26 -2.13 1.07 -1.25 0.04 0.00 0.00 177.00 174.99 2vct s PRO 207 N -4.97 -0.14 0.64 0.56 0.04 -1.26 -4.44 135.00 125.42 2vct s PRO 207 Ca 0.63 1.10 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2vct s PRO 207 Cb -0.17 -1.62 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2vct s PRO 207 CO 0.56 -3.28 1.00 -1.64 0.04 0.00 0.00 177.00 173.69 2vct s MET 208 N -4.55 3.11 0.19 4.56 -1.94 -1.26 -5.00 119.30 114.41 2vct s MET 208 Ca 0.68 0.39 0.01 0.00 -1.71 0.00 0.00 55.69 55.05 2vct s MET 208 Cb -0.24 -2.13 -0.00 0.00 2.01 0.00 0.00 34.83 34.47 2vct s MET 208 CO 0.62 -0.77 0.23 -0.40 -0.01 0.00 0.00 175.02 174.69 2vct n ASP 209 N -2.77 -0.61 -0.04 3.03 5.68 -1.26 -5.04 116.55 115.53 2vct n ASP 209 Ca 0.05 -2.12 -0.06 0.00 -0.50 0.00 0.00 54.79 52.16 2vct n ASP 209 Cb 0.56 1.22 0.13 0.00 -1.14 0.00 0.00 41.12 41.89 2vct n ASP 209 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2vct h GLU 210 N 0.00 0.65 0.45 0.11 4.39 -1.98 -1.52 114.58 116.68 2vct h GLU 210 Ca -0.14 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2vct h GLU 210 Cb 0.66 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2vct h GLU 210 CO 0.20 0.84 -0.37 0.87 -1.16 0.00 0.00 179.01 179.40 2vct h LYS 211 N 0.57 -0.78 -0.19 2.33 1.57 -1.99 -2.01 116.57 116.06 2vct h LYS 211 Ca 0.08 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2vct h LYS 211 Cb 0.73 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2vct h LYS 211 CO 0.06 -0.52 -0.15 0.66 -0.57 0.00 0.00 179.45 178.93 2vct h SER 212 N -0.81 0.29 -0.75 0.86 4.64 -1.95 -1.63 113.55 114.20 2vct h SER 212 Ca -0.04 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2vct h SER 212 Cb 0.70 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.66 2vct h SER 212 CO -0.01 0.47 0.46 0.25 -0.87 0.00 0.00 176.83 177.13 2vct h LEU 213 N 0.29 0.75 -0.48 5.97 7.12 -1.17 0.18 115.31 127.96 2vct h LEU 213 Ca 0.06 0.01 -0.17 0.00 0.13 0.00 0.00 57.88 57.91 2vct h LEU 213 Cb 0.44 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2vct h LEU 213 CO 0.03 0.50 -0.58 -0.08 -0.13 0.00 0.00 178.44 178.18 2vct h GLU 214 N 0.88 0.55 0.24 1.25 4.57 -0.80 -2.15 114.58 119.12 2vct h GLU 214 Ca 0.31 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2vct h GLU 214 Cb 0.07 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2vct h GLU 214 CO -0.13 0.98 -0.25 1.49 -1.18 0.00 0.00 179.01 179.92 2vct h GLU 215 N 0.42 -0.50 -0.78 1.92 4.81 -1.08 -3.03 114.58 116.34 2vct h GLU 215 Ca 0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2vct h GLU 215 Cb 1.13 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 2vct h GLU 215 CO 0.11 -0.33 0.48 0.77 -0.73 0.00 0.00 179.01 179.31 2vct h SER 216 N -0.52 0.76 -0.77 1.04 0.02 -0.92 -1.25 113.55 111.92 2vct h SER 216 Ca -0.00 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2vct h SER 216 Cb 0.49 -0.15 -0.11 0.00 0.14 0.00 0.00 62.40 62.77 2vct h SER 216 CO -0.06 0.50 0.26 0.03 -1.14 0.00 0.00 176.83 176.42 2vct h ARG 217 N 0.90 0.35 0.05 3.45 3.08 -1.36 0.20 114.38 121.06 2vct h ARG 217 Ca 0.33 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2vct h ARG 217 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2vct h ARG 217 CO -0.15 0.23 -0.03 0.87 -1.07 0.00 0.00 179.97 179.83 2vct h LYS 218 N 0.36 -0.07 -0.28 0.04 1.57 -1.21 -0.62 116.57 116.37 2vct h LYS 218 Ca 0.44 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.26 2vct h LYS 218 Cb 0.73 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 2vct h LYS 218 CO -0.47 0.55 0.03 0.82 -0.57 0.00 0.00 179.45 179.81 2vct h ILE 219 N -0.84 0.83 -0.24 1.86 2.04 -1.14 -3.03 117.51 116.99 2vct h ILE 219 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2vct h ILE 219 Cb 0.65 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2vct h ILE 219 CO 0.01 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.67 2vct n PHE 220 N -5.13 0.30 -3.32 1.37 3.01 0.05 -4.16 117.46 109.59 2vct n PHE 220 Ca -0.01 -0.15 -0.12 0.00 1.01 0.00 0.00 57.45 58.19 2vct n PHE 220 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2vct n PHE 220 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vct n ARG 221 N 1.13 -1.55 0.00 -1.08 1.74 -0.51 -5.01 116.66 111.38 2vct n ARG 221 Ca 0.18 1.31 0.00 0.00 -0.77 0.00 0.00 57.85 58.57 2vct n ARG 221 Cb 0.53 -4.32 0.00 0.00 -1.02 0.00 0.00 32.46 27.65 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08