#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 3.48 -0.06 0.00 2.56 -1.26 -4.99 118.70 118.43 2vct s GLU 3 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 54.97 56.31 2vct s GLU 3 Cb 0.00 -2.11 -0.03 0.00 2.00 0.00 0.00 34.13 33.99 2vct s GLU 3 CO 0.00 -0.75 1.20 0.15 -0.56 0.00 0.00 175.26 175.30 2vct s LYS 4 N -3.14 4.35 0.12 4.30 1.02 -1.26 -4.91 119.74 120.22 2vct s LYS 4 Ca 0.70 1.67 -0.35 0.00 0.02 0.00 0.00 55.97 58.01 2vct s LYS 4 Cb -0.25 -3.56 -0.16 0.00 -0.52 0.00 0.00 37.83 33.34 2vct s LYS 4 CO 0.28 -0.45 1.32 -2.30 -0.92 0.00 0.00 175.35 173.28 2vct n PRO 5 N 5.24 1.26 -3.95 -1.68 -0.02 -1.26 -4.77 135.00 129.83 2vct n PRO 5 Ca 0.11 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 2vct n PRO 5 Cb 0.46 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.30 3.46 -0.30 -0.52 2.20 -0.61 -0.28 119.74 124.00 2vct s LYS 6 Ca 0.81 -0.59 -0.10 0.00 -0.36 0.00 0.00 55.97 55.73 2vct s LYS 6 Cb -0.90 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 2vct s LYS 6 CO 0.47 -0.14 0.17 -0.51 -0.36 0.00 0.00 175.35 174.98 2vct s LEU 7 N 1.37 4.06 -0.38 5.43 1.43 0.47 -0.34 118.68 130.71 2vct s LEU 7 Ca 0.04 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 2vct s LEU 7 Cb -0.14 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2vct s LEU 7 CO -0.01 -0.12 0.29 -1.00 0.23 0.00 0.00 176.35 175.73 2vct s HIS 8 N 1.69 3.23 0.02 0.29 3.76 0.59 -1.70 115.29 123.17 2vct s HIS 8 Ca 0.06 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.28 2vct s HIS 8 Cb -0.16 -2.56 0.10 0.00 1.11 0.00 0.00 32.58 31.06 2vct s HIS 8 CO 0.09 -0.50 1.14 -0.47 -0.85 0.00 0.00 174.74 174.14 2vct s TYR 9 N 1.73 -0.11 0.87 1.40 5.04 -1.20 -3.16 117.35 121.94 2vct s TYR 9 Ca 0.06 -0.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.49 2vct s TYR 9 Cb -0.18 0.57 0.13 0.00 0.35 0.00 0.00 41.96 42.83 2vct s TYR 9 CO 0.10 -0.47 1.23 -1.54 -1.34 0.00 0.00 175.55 173.53 2vct s SER 10 N -2.83 3.91 -1.41 4.32 1.04 -1.26 -0.73 113.70 116.74 2vct s SER 10 Ca 0.12 0.59 -0.10 0.00 0.48 0.00 0.00 55.95 57.04 2vct s SER 10 Cb 0.02 -0.92 0.07 0.00 0.10 0.00 0.00 66.02 65.29 2vct s SER 10 CO -0.02 -2.26 2.28 -3.20 0.98 0.00 0.00 173.24 171.01 2vct n ASN 11 N -3.52 5.94 -4.04 7.02 2.85 -1.26 -4.79 115.26 117.47 2vct n ASN 11 Ca 0.11 -2.93 -0.10 0.00 -0.11 0.00 0.00 54.58 51.55 2vct n ASN 11 Cb 0.60 -1.53 -0.07 0.00 1.24 0.00 0.00 39.78 40.03 2vct n ASN 11 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2vct s ILE 12 N 1.30 0.01 0.00 -1.44 -4.36 -1.26 -5.00 121.20 110.45 2vct s ILE 12 Ca 0.50 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 2vct s ILE 12 Cb 0.14 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2vct s ILE 12 CO -0.05 -0.05 0.83 0.54 0.24 0.00 0.00 174.94 176.44 2vct n ARG 13 N -0.32 0.00 0.00 0.37 1.74 -1.26 -4.71 116.66 112.48 2vct n ARG 13 Ca -0.02 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2vct n ARG 13 Cb 0.63 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2vct n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vct n GLY 14 N -0.75 2.30 0.48 -0.13 0.00 -1.26 -1.65 105.19 104.18 2vct n GLY 14 Ca 0.00 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 14.00 1.38 0.16 1.61 1.74 -1.26 -3.85 116.66 130.44 2vct n ARG 15 Ca 0.00 -0.97 0.08 0.00 -0.77 0.00 0.00 57.85 56.19 2vct n ARG 15 Cb 0.00 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.03 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 2.36 0.00 -0.19 5.56 4.05 -1.75 -3.40 114.93 121.56 2vct h MET 16 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2vct h MET 16 Cb 0.64 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.43 2vct h MET 16 CO 0.00 0.18 -0.14 1.49 0.23 0.00 0.00 176.91 178.67 2vct h GLU 17 N 0.00 0.32 0.00 0.39 4.57 -1.42 -1.83 114.58 116.60 2vct h GLU 17 Ca -0.02 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2vct h GLU 17 Cb 1.17 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2vct h GLU 17 CO 0.02 0.46 -0.28 0.66 -1.18 0.00 0.00 179.01 178.70 2vct h SER 18 N 0.30 0.00 0.02 1.04 4.64 -1.86 -1.55 113.55 116.14 2vct h SER 18 Ca 0.06 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.11 2vct h SER 18 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2vct h SER 18 CO 0.03 0.28 -1.07 0.40 -0.87 0.00 0.00 176.83 175.59 2vct h ILE 19 N 0.00 1.28 -0.34 0.95 2.04 -1.62 -0.77 117.51 119.05 2vct h ILE 19 Ca -0.00 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.60 2vct h ILE 19 Cb 0.70 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 2vct h ILE 19 CO 0.04 0.70 0.19 0.03 0.00 0.00 0.00 178.15 179.11 2vct h ARG 20 N 0.38 0.37 0.40 2.37 3.08 -1.22 -1.63 114.38 118.14 2vct h ARG 20 Ca -0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2vct h ARG 20 Cb 1.73 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.69 2vct h ARG 20 CO 0.21 0.25 -0.25 -1.49 -1.07 0.00 0.00 179.97 177.62 2vct h TRP 21 N 0.39 -0.65 -0.89 3.04 4.06 -1.26 -1.93 115.95 118.72 2vct h TRP 21 Ca 0.13 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.07 2vct h TRP 21 Cb 0.02 0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.37 2vct h TRP 21 CO -0.08 -0.38 0.54 1.25 -3.56 0.00 0.00 178.44 176.20 2vct h LEU 22 N -0.62 1.06 -0.18 -4.49 5.85 -1.10 0.13 115.31 115.96 2vct h LEU 22 Ca -0.04 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2vct h LEU 22 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2vct h LEU 22 CO 0.04 0.81 0.01 -0.07 -0.34 0.00 0.00 178.44 178.89 2vct h LEU 23 N 1.22 0.31 -0.17 2.25 3.38 -1.29 -2.22 115.31 118.79 2vct h LEU 23 Ca 0.32 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vct h LEU 23 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2vct h LEU 23 CO -0.06 0.52 0.11 0.00 0.09 0.00 0.00 178.44 179.10 2vct h ALA 24 N 0.80 0.21 -0.98 1.53 0.00 -1.09 -1.19 119.26 118.55 2vct h ALA 24 Ca 0.05 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2vct h ALA 24 Cb 0.36 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2vct h ALA 24 CO 0.01 -0.30 0.61 0.00 0.00 0.00 0.00 179.25 179.57 2vct h ALA 25 N 1.05 1.76 -0.00 0.00 0.00 -0.72 -0.92 119.26 120.44 2vct h ALA 25 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vct h ALA 25 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vct h ALA 25 CO -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 179.25 179.13 2vct n ALA 26 N -2.38 2.44 -1.76 0.00 0.00 -0.84 -4.77 120.51 113.21 2vct n ALA 26 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vct n ALA 26 Cb 0.54 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.45 0.42 3.64 0.00 0.00 -0.35 -5.03 105.19 105.33 2vct n GLY 27 Ca 0.08 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 5.28 -0.01 1.61 1.01 -0.56 -5.03 120.40 120.70 2vct s VAL 28 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2vct s VAL 28 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2vct s VAL 28 CO 0.00 0.27 0.97 -1.61 0.00 0.00 0.00 175.10 174.73 2vct s GLU 29 N 1.41 4.54 0.17 2.72 0.41 -1.26 -4.33 118.70 122.37 2vct s GLU 29 Ca 0.11 1.39 0.02 0.00 -0.41 0.00 0.00 54.97 56.08 2vct s GLU 29 Cb -0.15 -3.47 -0.05 0.00 -1.78 0.00 0.00 34.13 28.69 2vct s GLU 29 CO 0.07 -0.06 0.00 -0.59 -0.49 0.00 0.00 175.26 174.19 2vct s PHE 30 N 1.07 1.23 0.05 1.61 -0.12 -1.26 -4.13 117.98 116.43 2vct s PHE 30 Ca 0.51 -1.01 0.06 0.00 -0.05 0.00 0.00 56.93 56.43 2vct s PHE 30 Cb -0.21 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.45 2vct s PHE 30 CO 0.27 -0.20 -0.10 -1.21 -0.05 0.00 0.00 175.22 173.92 2vct s GLU 31 N -3.91 2.29 -0.14 1.99 2.02 0.62 -4.98 118.70 116.58 2vct s GLU 31 Ca 0.24 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.35 2vct s GLU 31 Cb 0.06 -2.36 -0.00 0.00 0.10 0.00 0.00 34.13 31.93 2vct s GLU 31 CO 0.04 0.55 -0.18 -1.21 0.02 0.00 0.00 175.26 174.48 2vct s GLU 32 N -1.75 3.17 -0.42 1.61 2.02 -1.26 -0.40 118.70 121.68 2vct s GLU 32 Ca 0.18 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.30 2vct s GLU 32 Cb -0.11 -2.53 0.07 0.00 0.10 0.00 0.00 34.13 31.66 2vct s GLU 32 CO 0.10 0.07 0.26 0.21 0.02 0.00 0.00 175.26 175.92 2vct s LYS 33 N 0.66 2.64 0.08 1.61 2.20 -0.69 -4.94 119.74 121.30 2vct s LYS 33 Ca -0.09 -1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 53.80 2vct s LYS 33 Cb -0.16 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 2vct s LYS 33 CO 0.02 -0.93 0.97 -0.06 -0.36 0.00 0.00 175.35 174.99 2vct s PHE 34 N 1.45 3.77 -0.19 4.03 0.08 -1.25 -3.22 117.98 122.64 2vct s PHE 34 Ca 0.03 1.77 -0.24 0.00 0.12 0.00 0.00 56.93 58.61 2vct s PHE 34 Cb -0.23 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.13 2vct s PHE 34 CO 0.03 0.13 0.77 0.42 -0.10 0.00 0.00 175.22 176.47 2vct s ILE 35 N 0.28 4.92 -0.43 0.64 1.01 0.09 -4.93 121.20 122.78 2vct s ILE 35 Ca 0.48 1.48 0.08 0.00 0.00 0.00 0.00 60.65 62.70 2vct s ILE 35 Cb -0.23 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 2vct s ILE 35 CO 0.29 0.04 0.38 0.29 0.00 0.00 0.00 174.94 175.94 2vct n LYS 36 N 5.28 4.05 -3.93 2.79 5.02 -1.26 -4.23 118.16 125.87 2vct n LYS 36 Ca 0.03 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 2vct n LYS 36 Cb 0.49 -0.91 -0.02 0.00 -0.02 0.00 0.00 35.03 34.57 2vct n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2vct s SER 37 N -1.76 0.20 0.26 4.39 1.04 -1.26 -4.96 113.70 111.61 2vct s SER 37 Ca 0.04 -1.12 -0.03 0.00 0.48 0.00 0.00 55.95 55.32 2vct s SER 37 Cb 0.06 0.73 0.33 0.00 0.10 0.00 0.00 66.02 67.24 2vct s SER 37 CO 0.34 -1.42 1.80 0.00 0.98 0.00 0.00 173.24 174.94 2vct h ALA 38 N 2.08 1.15 -0.51 5.32 0.00 -1.79 -3.06 119.26 122.45 2vct h ALA 38 Ca -0.28 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2vct h ALA 38 Cb 1.25 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2vct h ALA 38 CO 0.36 0.58 0.17 0.93 0.00 0.00 0.00 179.25 181.29 2vct h GLU 39 N 0.86 0.33 -0.97 0.00 3.07 -1.95 0.16 114.58 116.07 2vct h GLU 39 Ca 0.19 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2vct h GLU 39 Cb 0.32 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.11 2vct h GLU 39 CO 0.00 0.22 0.63 -0.44 -1.40 0.00 0.00 179.01 178.02 2vct h ASP 40 N 0.34 1.13 -0.13 1.42 5.19 -1.94 -2.12 116.42 120.31 2vct h ASP 40 Ca 0.25 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.52 2vct h ASP 40 Cb 0.28 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2vct h ASP 40 CO -0.26 0.83 -0.31 0.25 -3.12 0.00 0.00 179.24 176.63 2vct h LEU 41 N 1.32 0.50 -2.01 1.55 5.85 -1.21 -2.97 115.31 118.34 2vct h LEU 41 Ca 0.35 -0.58 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2vct h LEU 41 Cb -0.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2vct h LEU 41 CO -0.07 0.98 0.33 0.44 -0.34 0.00 0.00 178.44 179.78 2vct h ASP 42 N 0.04 0.00 -0.22 1.25 3.32 -0.64 -2.03 116.42 118.13 2vct h ASP 42 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2vct h ASP 42 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2vct h ASP 42 CO 0.07 0.00 -0.51 0.50 -1.72 0.00 0.00 179.24 177.57 2vct h LYS 43 N 0.00 0.74 -0.60 3.56 3.64 -1.23 -0.84 116.57 121.84 2vct h LYS 43 Ca 0.21 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 2vct h LYS 43 Cb 0.86 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2vct h LYS 43 CO -0.00 1.12 0.23 -0.07 -2.27 0.00 0.00 179.45 178.46 2vct h LEU 44 N 0.47 0.83 0.50 5.20 3.38 -1.31 0.95 115.31 125.33 2vct h LEU 44 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2vct h LEU 44 Cb 1.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2vct h LEU 44 CO 0.11 0.78 -0.44 0.03 0.09 0.00 0.00 178.44 179.01 2vct h ARG 45 N 0.83 -0.90 0.00 1.13 3.08 -1.42 -1.45 114.38 115.65 2vct h ARG 45 Ca 0.20 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2vct h ARG 45 Cb 0.21 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2vct h ARG 45 CO -0.02 -0.60 0.00 -0.91 -1.07 0.00 0.00 179.97 177.37 2vct h ASN 46 N -0.94 0.00 0.89 7.04 2.35 -0.95 0.11 115.58 124.08 2vct h ASN 46 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2vct h ASN 46 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2vct h ASN 46 CO -0.03 0.00 -0.01 0.47 -1.65 0.00 0.00 177.43 176.21 2vct n ASP 47 N -2.88 0.01 -0.81 5.81 8.00 0.31 -4.93 116.55 122.07 2vct n ASP 47 Ca -0.01 0.34 -0.09 0.00 0.71 0.00 0.00 54.79 55.73 2vct n ASP 47 Cb 0.18 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 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 1.45 0.86 0.14 0.44 0.00 0.37 -4.93 105.19 103.51 2vct n GLY 48 Ca 0.09 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2vct n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vct h TYR 49 N 0.00 0.00 -3.74 1.61 -1.99 -1.43 -3.42 116.97 108.00 2vct h TYR 49 Ca -0.20 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.89 2vct h TYR 49 Cb 0.74 0.00 -0.38 0.00 2.00 0.00 0.00 36.73 39.09 2vct h TYR 49 CO 0.26 0.00 -0.79 -0.51 -0.00 0.00 0.00 178.16 177.12 2vct s LEU 50 N -5.10 3.10 0.24 3.88 1.43 -1.25 -4.88 118.68 116.09 2vct s LEU 50 Ca 0.07 -1.34 -0.04 0.00 -1.03 0.00 0.00 54.13 51.79 2vct s LEU 50 Cb 0.10 -1.37 0.44 0.00 0.03 0.00 0.00 46.19 45.38 2vct s LEU 50 CO 0.66 -0.22 1.77 -0.03 0.23 0.00 0.00 176.35 178.76 2vct h MET 51 N 7.85 0.57 -0.44 1.70 1.85 -1.87 -0.32 114.93 124.27 2vct h MET 51 Ca -0.18 -0.03 -0.17 0.00 -0.61 0.00 0.00 59.70 58.71 2vct h MET 51 Cb 1.05 -0.13 -0.10 0.00 0.43 0.00 0.00 31.60 32.85 2vct h MET 51 CO 0.44 0.38 0.07 1.19 -0.40 0.00 0.00 176.91 178.59 2vct n PHE 52 N -4.88 1.43 -1.79 1.39 3.72 -1.26 -4.96 117.46 111.10 2vct n PHE 52 Ca 0.14 -1.39 -0.21 0.00 -0.05 0.00 0.00 57.45 55.95 2vct n PHE 52 Cb 0.36 -0.52 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 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 -0.86 -1.49 -4.28 -1.08 1.13 -0.13 -4.98 117.38 105.69 2vct n GLN 53 Ca 0.34 1.18 -0.17 0.00 -1.94 0.00 0.00 57.00 56.40 2vct n GLN 53 Cb 1.11 -5.62 -0.10 0.00 0.11 0.00 0.00 30.24 25.73 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 -4.06 1.14 0.20 -1.09 -0.21 -1.26 -4.91 119.66 109.47 2vct s GLN 54 Ca 0.00 -1.41 0.07 0.00 0.02 0.00 0.00 55.36 54.04 2vct s GLN 54 Cb 0.00 -0.91 -0.04 0.00 1.00 0.00 0.00 33.01 33.06 2vct s GLN 54 CO 0.00 0.15 0.05 0.14 -2.12 0.00 0.00 175.29 173.52 2vct s VAL 55 N -2.72 3.91 0.34 1.09 -7.23 -1.26 -4.62 120.40 109.92 2vct s VAL 55 Ca 0.16 -1.45 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 2vct s VAL 55 Cb -0.02 -3.02 -0.13 0.00 0.56 0.00 0.00 36.38 33.78 2vct s VAL 55 CO 0.04 -0.20 0.94 -2.65 -0.31 0.00 0.00 175.10 172.92 2vct n PRO 56 N -0.46 1.22 -3.74 4.82 -0.02 -1.26 -5.01 135.00 130.54 2vct n PRO 56 Ca -0.09 0.43 -0.18 0.00 -2.02 0.00 0.00 63.50 61.65 2vct n PRO 56 Cb 0.56 -1.84 -0.17 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.68 -0.01 -0.19 -0.52 1.75 -1.19 -3.93 119.30 113.52 2vct s MET 57 Ca 0.61 0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 55.30 2vct s MET 57 Cb -0.65 -0.40 0.01 0.00 2.84 0.00 0.00 34.83 36.63 2vct s MET 57 CO 0.59 -0.24 -0.16 0.08 -0.65 0.00 0.00 175.02 174.64 2vct s VAL 58 N 1.58 2.45 -0.54 10.11 1.01 -0.41 -0.30 120.40 134.30 2vct s VAL 58 Ca -0.03 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2vct s VAL 58 Cb -0.13 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2vct s VAL 58 CO -0.03 0.51 1.15 -1.61 0.00 0.00 0.00 175.10 175.11 2vct s GLU 59 N 1.31 3.58 -0.10 2.72 2.02 0.53 -1.56 118.70 127.20 2vct s GLU 59 Ca 0.04 0.33 -0.04 0.00 0.02 0.00 0.00 54.97 55.32 2vct s GLU 59 Cb -0.13 -3.97 0.05 0.00 0.10 0.00 0.00 34.13 30.17 2vct s GLU 59 CO -0.09 -1.54 0.22 -1.50 0.02 0.00 0.00 175.26 172.37 2vct s ILE 60 N 4.66 -0.18 -1.26 -1.63 2.07 -0.71 -1.57 121.20 122.58 2vct s ILE 60 Ca 0.44 0.22 -0.13 0.00 -1.41 0.00 0.00 60.65 59.76 2vct s ILE 60 Cb -0.08 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.15 2vct s ILE 60 CO 0.27 0.09 0.61 0.47 -1.91 0.00 0.00 174.94 174.48 2vct n ASP 61 N 4.71 -2.99 0.00 4.50 8.00 -1.26 -1.72 116.55 127.79 2vct n ASP 61 Ca -0.17 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2vct n ASP 61 Cb 0.51 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 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 -1.87 2.96 3.87 0.44 0.00 -1.26 -5.01 105.19 104.32 2vct n GLY 62 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.20 3.79 -1.03 1.61 -1.94 -0.70 -5.03 119.30 115.80 2vct s MET 63 Ca 0.00 0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 54.14 2vct s MET 63 Cb 0.00 -2.89 0.27 0.00 2.01 0.00 0.00 34.83 34.22 2vct s MET 63 CO 0.00 0.48 1.06 1.63 -0.01 0.00 0.00 175.02 178.18 2vct n LYS 64 N 0.53 3.39 -2.67 2.03 5.02 -1.26 -1.74 118.16 123.45 2vct n LYS 64 Ca -0.05 -4.49 -0.40 0.00 -2.02 0.00 0.00 58.31 51.35 2vct n LYS 64 Cb 0.52 -2.49 -0.05 0.00 -0.02 0.00 0.00 35.03 32.98 2vct n LYS 64 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vct s LEU 65 N -1.60 4.61 0.29 -0.35 1.43 -0.60 -4.80 118.68 117.67 2vct s LEU 65 Ca 0.30 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 2vct s LEU 65 Cb -0.06 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 2vct s LEU 65 CO -0.06 0.06 0.05 0.68 0.23 0.00 0.00 176.35 177.31 2vct s VAL 66 N -1.08 1.07 0.01 -1.59 -7.23 -1.26 -1.29 120.40 109.04 2vct s VAL 66 Ca 0.42 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2vct s VAL 66 Cb -0.27 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2vct s VAL 66 CO 0.34 -0.08 0.00 0.00 -0.31 0.00 0.00 175.10 175.06 2vct n GLN 67 N -0.59 -0.77 -0.32 4.82 1.13 -1.25 -4.48 117.38 115.92 2vct n GLN 67 Ca -0.02 0.98 0.07 0.00 -1.94 0.00 0.00 57.00 56.09 2vct n GLN 67 Cb 0.66 -0.96 0.24 0.00 0.11 0.00 0.00 30.24 30.28 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 0.62 0.80 0.00 5.09 2.02 -1.91 -0.74 112.91 118.78 2vct h THR 68 Ca 0.00 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2vct h THR 68 Cb 0.00 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 2vct h THR 68 CO 0.00 0.14 -0.36 0.03 0.37 0.00 0.00 175.52 175.70 2vct h ARG 69 N 0.76 0.00 -0.05 6.66 3.08 -1.98 -0.51 114.38 122.35 2vct h ARG 69 Ca 0.48 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.28 2vct h ARG 69 Cb 0.61 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.68 2vct h ARG 69 CO -0.32 0.36 -0.96 0.00 -1.07 0.00 0.00 179.97 177.98 2vct h ALA 70 N 1.64 0.19 -0.15 0.04 0.00 -1.39 -2.04 119.26 117.55 2vct h ALA 70 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2vct h ALA 70 Cb 0.83 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2vct h ALA 70 CO 0.05 0.69 0.05 0.82 0.00 0.00 0.00 179.25 180.86 2vct h ILE 71 N 0.44 1.17 -0.22 0.00 2.04 -1.29 -2.50 117.51 117.15 2vct h ILE 71 Ca -0.10 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2vct h ILE 71 Cb 1.61 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2vct h ILE 71 CO 0.19 0.16 0.05 -0.07 0.00 0.00 0.00 178.15 178.48 2vct h LEU 72 N 0.07 0.34 -0.45 1.44 3.38 -1.13 -2.22 115.31 116.73 2vct h LEU 72 Ca 0.05 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.87 2vct h LEU 72 Cb 0.21 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2vct h LEU 72 CO -0.00 0.49 -0.11 0.78 0.09 0.00 0.00 178.44 179.69 2vct h ASN 73 N 0.17 -0.42 0.20 -0.43 2.35 -1.43 -1.32 115.58 114.70 2vct h ASN 73 Ca 0.07 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2vct h ASN 73 Cb 0.29 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2vct h ASN 73 CO 0.00 -0.15 -0.16 0.22 -1.65 0.00 0.00 177.43 175.70 2vct h TYR 74 N 0.00 -0.41 -0.84 1.19 3.20 -1.18 -1.41 116.97 117.51 2vct h TYR 74 Ca 0.22 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 2vct h TYR 74 Cb 0.33 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2vct h TYR 74 CO -0.39 -0.24 0.52 0.82 -1.64 0.00 0.00 178.16 177.22 2vct h ILE 75 N -0.37 1.02 -0.42 1.81 2.04 -1.35 -1.09 117.51 119.15 2vct h ILE 75 Ca -0.01 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2vct h ILE 75 Cb 0.33 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2vct h ILE 75 CO -0.01 0.17 -0.19 0.00 0.00 0.00 0.00 178.15 178.11 2vct h ALA 76 N 1.41 0.86 -0.15 1.87 0.00 -0.97 -2.69 119.26 119.59 2vct h ALA 76 Ca 0.37 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2vct h ALA 76 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vct h ALA 76 CO -0.18 0.64 -0.20 0.77 0.00 0.00 0.00 179.25 180.27 2vct h SER 77 N 0.73 0.44 -0.53 0.00 0.02 -1.04 0.66 113.55 113.82 2vct h SER 77 Ca 0.10 -0.51 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 2vct h SER 77 Cb 0.71 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 2vct h SER 77 CO 0.05 0.86 0.26 0.50 -1.14 0.00 0.00 176.83 177.37 2vct h LYS 78 N 0.03 0.49 -0.64 3.45 3.64 -1.15 -2.97 116.57 119.42 2vct h LYS 78 Ca 0.02 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 2vct h LYS 78 Cb 0.76 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.38 2vct h LYS 78 CO 0.05 0.33 0.17 0.66 -2.27 0.00 0.00 179.45 178.39 2vct n TYR 79 N -4.89 2.15 -3.78 1.91 4.01 -1.02 -4.96 117.16 110.58 2vct n TYR 79 Ca 0.05 -1.11 -0.25 0.00 -0.16 0.00 0.00 57.90 56.43 2vct n TYR 79 Cb 0.15 -0.61 0.03 0.00 -0.31 0.00 0.00 39.34 38.60 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 -0.13 -2.70 -0.48 7.72 4.13 -0.99 -4.92 115.26 117.90 2vct n ASN 80 Ca 0.36 -0.80 0.06 0.00 1.68 0.00 0.00 54.58 55.88 2vct n ASN 80 Cb 1.28 -4.01 0.14 0.00 -1.54 0.00 0.00 39.78 35.66 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 -4.46 2.88 -0.56 3.41 4.77 0.23 -4.56 117.00 118.71 2vct n LEU 81 Ca -0.16 -2.40 0.06 0.00 -0.03 0.00 0.00 56.01 53.48 2vct n LEU 81 Cb 0.62 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.61 2vct n LEU 81 CO 0.71 0.66 0.55 0.00 -1.33 0.00 0.00 177.39 177.98 2vct n TYR 82 N -0.23 0.35 0.00 -1.77 4.19 -1.17 0.29 117.16 118.82 2vct n TYR 82 Ca 0.12 -1.24 0.00 0.00 3.31 0.00 0.00 57.90 60.09 2vct n TYR 82 Cb 0.53 -0.27 0.00 0.00 0.49 0.00 0.00 39.34 40.09 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 -1.14 -0.44 0.03 2.98 0.00 -1.26 -4.22 105.19 101.14 2vct n GLY 83 Ca 0.21 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.48 0.79 -4.18 1.61 2.85 -1.26 -4.95 118.16 112.55 2vct n LYS 84 Ca 0.00 -0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.03 2vct n LYS 84 Cb 0.00 -1.42 -0.09 0.00 -0.65 0.00 0.00 35.03 32.87 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 -4.35 0.16 0.47 -5.58 1.47 -1.26 -5.03 116.67 102.55 2vct s ASP 85 Ca -0.07 -1.34 0.22 0.00 1.18 0.00 0.00 52.55 52.53 2vct s ASP 85 Cb 0.09 0.41 1.17 0.00 -0.34 0.00 0.00 42.92 44.26 2vct s ASP 85 CO 0.71 -0.88 1.98 0.16 0.68 0.00 0.00 175.17 177.82 2vct h ILE 86 N 2.56 0.80 -0.09 2.11 3.07 -1.96 0.18 117.51 124.18 2vct h ILE 86 Ca -0.35 -0.76 -0.12 0.00 1.55 0.00 0.00 64.86 65.18 2vct h ILE 86 Cb 1.25 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 39.24 2vct h ILE 86 CO 0.50 0.19 -0.47 0.11 -1.05 0.00 0.00 178.15 177.44 2vct h LYS 87 N 0.00 0.23 -0.13 0.16 1.57 -1.99 -1.64 116.57 114.77 2vct h LYS 87 Ca -0.00 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.44 2vct h LYS 87 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2vct h LYS 87 CO 0.03 0.65 -0.75 0.93 -0.57 0.00 0.00 179.45 179.74 2vct h GLU 88 N 0.19 0.74 -0.86 3.15 5.08 -1.24 -2.91 114.58 118.74 2vct h GLU 88 Ca 0.01 -0.62 0.07 0.00 -1.00 0.00 0.00 59.36 57.82 2vct h GLU 88 Cb 0.90 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2vct h GLU 88 CO 0.07 1.23 0.56 0.87 -1.00 0.00 0.00 179.01 180.74 2vct h LYS 89 N 0.46 0.92 -0.11 2.33 1.57 -0.74 -0.64 116.57 120.36 2vct h LYS 89 Ca -0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2vct h LYS 89 Cb 1.39 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2vct h LYS 89 CO 0.15 0.61 -0.01 0.00 -0.57 0.00 0.00 179.45 179.64 2vct h ALA 90 N 1.54 0.15 -0.23 3.86 0.00 -1.27 0.77 119.26 124.07 2vct h ALA 90 Ca 0.37 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2vct h ALA 90 Cb 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2vct h ALA 90 CO -0.14 -0.15 -0.12 -0.07 0.00 0.00 0.00 179.25 178.77 2vct h LEU 91 N -0.09 -0.41 -0.24 0.00 3.38 -1.32 -0.05 115.31 116.57 2vct h LEU 91 Ca 0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2vct h LEU 91 Cb 0.38 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2vct h LEU 91 CO 0.01 -0.16 0.16 0.40 0.09 0.00 0.00 178.44 178.94 2vct h ILE 92 N -0.10 1.06 -0.07 1.22 2.04 -0.88 -2.08 117.51 118.70 2vct h ILE 92 Ca 0.13 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2vct h ILE 92 Cb 0.29 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2vct h ILE 92 CO -0.30 0.06 -0.05 0.44 0.00 0.00 0.00 178.15 178.31 2vct h ASP 93 N 0.33 -0.15 -0.72 1.72 3.32 0.73 -2.20 116.42 119.44 2vct h ASP 93 Ca 0.09 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.25 2vct h ASP 93 Cb -0.04 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2vct h ASP 93 CO -0.02 -0.07 0.39 -0.03 -1.72 0.00 0.00 179.24 177.80 2vct h MET 94 N -0.05 0.67 0.06 3.56 4.05 -0.83 -2.05 114.93 120.34 2vct h MET 94 Ca 0.05 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2vct h MET 94 Cb 0.12 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2vct h MET 94 CO -0.10 0.45 -0.03 1.88 0.23 0.00 0.00 176.91 179.33 2vct h TYR 95 N 0.69 -0.07 0.00 1.39 -1.99 -1.23 -2.83 116.97 112.94 2vct h TYR 95 Ca 0.34 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.07 2vct h TYR 95 Cb 0.28 0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 2vct h TYR 95 CO -0.08 0.35 -0.00 -0.84 -0.00 0.00 0.00 178.16 177.59 2vct h ILE 96 N -0.52 0.00 0.03 -2.88 3.07 -1.40 0.19 117.51 116.01 2vct h ILE 96 Ca -0.01 -0.51 -0.24 0.00 1.55 0.00 0.00 64.86 65.66 2vct h ILE 96 Cb 0.46 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2vct h ILE 96 CO 0.01 0.00 -1.00 -0.33 -1.05 0.00 0.00 178.15 175.78 2vct h GLU 97 N 0.00 0.38 -0.37 0.16 4.39 -1.39 0.88 114.58 118.63 2vct h GLU 97 Ca -0.00 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 2vct h GLU 97 Cb 0.51 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2vct h GLU 97 CO 0.00 1.13 0.07 0.78 -1.16 0.00 0.00 179.01 179.83 2vct h GLY 98 N 1.29 0.64 0.98 -3.84 0.00 -1.14 -1.66 103.07 99.34 2vct h GLY 98 Ca -0.09 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.85 2vct h GLY 98 CO 0.17 0.39 0.61 -2.22 0.00 0.00 0.00 176.54 175.49 2vct h ILE 99 N 0.45 1.16 -0.15 2.60 2.04 -0.61 -2.45 117.51 120.54 2vct h ILE 99 Ca 0.11 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 2vct h ILE 99 Cb 0.34 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2vct h ILE 99 CO 0.00 0.21 -0.46 0.00 0.00 0.00 0.00 178.15 177.91 2vct h ALA 100 N 1.46 0.93 -0.64 1.87 0.00 -0.70 -1.50 119.26 120.70 2vct h ALA 100 Ca 0.36 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2vct h ALA 100 Cb -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2vct h ALA 100 CO -0.11 0.64 0.11 -0.44 0.00 0.00 0.00 179.25 179.46 2vct h ASP 101 N 0.31 0.98 0.84 0.00 3.32 -0.81 0.16 116.42 121.22 2vct h ASP 101 Ca 0.02 -0.22 -0.24 0.00 0.02 0.00 0.00 57.03 56.61 2vct h ASP 101 Cb 0.92 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2vct h ASP 101 CO 0.08 0.97 -1.18 0.25 -1.72 0.00 0.00 179.24 177.64 2vct h LEU 102 N 0.97 0.07 -1.10 1.55 5.85 -1.54 -3.21 115.31 117.90 2vct h LEU 102 Ca 0.20 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2vct h LEU 102 Cb 0.41 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2vct h LEU 102 CO 0.01 1.07 0.10 1.23 -0.34 0.00 0.00 178.44 180.51 2vct h GLY 103 N 2.83 0.79 0.94 3.75 0.00 -0.90 -2.51 103.07 107.98 2vct h GLY 103 Ca -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2vct h GLY 103 CO 0.13 0.42 0.09 -2.09 0.00 0.00 0.00 176.54 175.10 2vct h GLU 104 N 0.71 0.67 -0.51 4.80 4.57 -0.71 0.20 114.58 124.31 2vct h GLU 104 Ca 0.16 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2vct h GLU 104 Cb 0.29 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2vct h GLU 104 CO 0.00 0.69 0.28 0.52 -1.18 0.00 0.00 179.01 179.33 2vct h MET 105 N 0.54 0.54 -0.29 1.92 2.86 -1.53 -0.73 114.93 118.24 2vct h MET 105 Ca 0.13 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2vct h MET 105 Cb 0.33 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2vct h MET 105 CO 0.00 0.36 0.01 0.82 1.06 0.00 0.00 176.91 179.16 2vct h ILE 106 N 0.56 1.25 -0.89 -1.22 2.04 -1.23 -0.34 117.51 117.68 2vct h ILE 106 Ca 0.21 -0.92 0.10 0.00 1.00 0.00 0.00 64.86 65.26 2vct h ILE 106 Cb 0.07 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 2vct h ILE 106 CO -0.12 0.30 0.53 0.25 0.00 0.00 0.00 178.15 179.10 2vct h LEU 107 N 0.30 0.77 0.00 1.44 5.85 -0.30 -3.07 115.31 120.30 2vct h LEU 107 Ca 0.08 0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.64 2vct h LEU 107 Cb 0.42 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2vct h LEU 107 CO 0.01 0.42 -1.20 -0.07 -0.34 0.00 0.00 178.44 177.27 2vct h LEU 108 N 0.87 0.00 -0.99 2.25 3.38 -0.85 -3.39 115.31 116.58 2vct h LEU 108 Ca 0.44 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.60 2vct h LEU 108 Cb 0.41 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.97 2vct h LEU 108 CO -0.26 0.88 -0.25 0.25 0.09 0.00 0.00 178.44 179.15 2vct h LEU 109 N 0.00 -0.94 -0.89 1.67 5.85 -0.96 -0.88 115.31 119.15 2vct h LEU 109 Ca -0.11 0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2vct h LEU 109 Cb 1.77 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 43.41 2vct h LEU 109 CO 0.10 -0.32 -0.33 1.55 -0.34 0.00 0.00 178.44 179.09 2vct h PRO 110 N -0.00 0.00 -0.53 5.25 0.13 -1.75 -2.84 132.00 132.25 2vct h PRO 110 Ca 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 2vct h PRO 110 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2vct h PRO 110 CO -1.02 0.33 0.00 1.19 -0.23 0.00 0.00 178.00 178.27 2vct n PHE 111 N -3.44 0.30 -3.87 1.56 3.01 -0.34 -4.88 117.46 109.80 2vct n PHE 111 Ca 0.00 -0.12 -0.27 0.00 1.01 0.00 0.00 57.45 58.07 2vct n PHE 111 Cb 0.50 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 2vct n PHE 111 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2vct s THR 112 N -1.58 5.29 0.21 4.37 2.01 -1.08 -5.06 115.64 119.81 2vct s THR 112 Ca 0.10 -0.56 -0.32 0.00 0.31 0.00 0.00 61.69 61.22 2vct s THR 112 Cb 0.07 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.72 2vct s THR 112 CO 0.05 -0.09 1.70 0.00 -0.69 0.00 0.00 174.62 175.59 2vct n GLN 113 N -0.50 2.70 -0.55 4.92 6.02 -1.26 -4.82 117.38 123.89 2vct n GLN 113 Ca -0.06 0.97 0.45 0.00 -0.01 0.00 0.00 57.00 58.35 2vct n GLN 113 Cb 0.54 -2.81 0.76 0.00 1.02 0.00 0.00 30.24 29.75 2vct n GLN 113 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2vct h PRO 114 N 6.56 0.03 -0.01 -1.09 0.11 -1.96 0.85 132.00 136.49 2vct h PRO 114 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2vct h PRO 114 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vct h PRO 114 CO 0.94 0.02 -0.16 -0.85 -0.21 0.00 0.00 178.00 177.74 2vct n GLU 115 N -4.19 1.06 -0.06 1.05 0.00 -1.26 -3.69 120.64 113.56 2vct n GLU 115 Ca 0.38 -0.59 -0.05 0.00 0.00 0.00 0.00 57.16 56.91 2vct n GLU 115 Cb 1.68 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 31.48 2vct n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2vct n GLU 116 N -0.46 0.67 -0.14 3.44 1.02 0.29 -4.69 120.64 120.76 2vct n GLU 116 Ca 0.15 0.02 -0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2vct n GLU 116 Cb 0.34 -1.59 0.04 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.06 -0.22 3.49 4.20 -1.40 -2.27 115.11 118.97 2vct h GLN 117 Ca -0.37 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.40 2vct h GLN 117 Cb 1.90 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.61 2vct h GLN 117 CO 0.03 0.04 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.56 2vct h ASP 118 N 0.06 -0.74 -0.53 1.46 5.19 -1.84 -0.68 116.42 119.33 2vct h ASP 118 Ca 0.23 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.65 2vct h ASP 118 Cb 0.34 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 2vct h ASP 118 CO -0.43 -0.27 -0.14 0.00 -3.12 0.00 0.00 179.24 175.28 2vct h ALA 119 N 0.78 0.73 -0.12 3.45 0.00 -1.83 -2.36 119.26 119.92 2vct h ALA 119 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vct h ALA 119 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2vct h ALA 119 CO -0.36 0.67 0.07 0.87 0.00 0.00 0.00 179.25 180.50 2vct h LYS 120 N 0.91 0.14 -0.18 0.00 1.79 -1.06 0.19 116.57 118.35 2vct h LYS 120 Ca 0.13 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.63 2vct h LYS 120 Cb 0.72 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 2vct h LYS 120 CO 0.05 0.09 -0.07 1.25 -1.08 0.00 0.00 179.45 179.70 2vct h LEU 121 N 0.14 -0.23 -1.64 2.94 5.85 -1.16 -1.39 115.31 119.82 2vct h LEU 121 Ca 0.04 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2vct h LEU 121 Cb -0.01 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2vct h LEU 121 CO -0.02 -0.09 0.31 0.00 -0.34 0.00 0.00 178.44 178.30 2vct h ALA 122 N 1.14 1.86 -0.32 1.25 0.00 -0.91 0.22 119.26 122.50 2vct h ALA 122 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2vct h ALA 122 Cb 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vct h ALA 122 CO -0.21 0.07 -0.36 1.25 0.00 0.00 0.00 179.25 180.01 2vct h LEU 123 N 0.45 0.86 -0.36 0.00 5.85 -0.29 -1.46 115.31 120.37 2vct h LEU 123 Ca 0.19 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2vct h LEU 123 Cb 0.20 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2vct h LEU 123 CO -0.05 1.17 0.17 0.40 -0.34 0.00 0.00 178.44 179.80 2vct h ILE 124 N 0.58 0.97 -0.49 4.05 2.04 -0.02 -0.90 117.51 123.74 2vct h ILE 124 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2vct h ILE 124 Cb 0.94 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2vct h ILE 124 CO 0.09 0.07 0.31 1.56 0.00 0.00 0.00 178.15 180.17 2vct h GLN 125 N 0.36 0.66 0.53 2.37 4.20 -0.60 -1.62 115.11 121.00 2vct h GLN 125 Ca 0.15 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2vct h GLN 125 Cb 0.07 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2vct h GLN 125 CO -0.11 0.46 -0.25 1.49 -0.67 0.00 0.00 178.83 179.75 2vct h GLU 126 N 0.66 -0.68 -0.22 1.46 4.81 -1.06 -2.62 114.58 116.93 2vct h GLU 126 Ca 0.18 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2vct h GLU 126 Cb -0.04 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2vct h GLU 126 CO -0.04 -0.40 -0.02 0.87 -0.73 0.00 0.00 179.01 178.70 2vct h LYS 127 N -0.83 0.33 0.42 1.92 1.79 -1.19 0.04 116.57 119.04 2vct h LYS 127 Ca -0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2vct h LYS 127 Cb 0.59 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2vct h LYS 127 CO 0.12 0.37 -0.20 1.15 -1.08 0.00 0.00 179.45 179.81 2vct h THR 128 N 0.32 0.58 -0.42 -0.16 2.02 -1.28 0.26 112.91 114.24 2vct h THR 128 Ca 0.07 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 2vct h THR 128 Cb 0.25 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2vct h THR 128 CO 0.01 0.04 -0.25 0.11 0.37 0.00 0.00 175.52 175.80 2vct h LYS 129 N -0.70 0.86 0.00 6.66 1.57 -1.19 -1.71 116.57 122.07 2vct h LYS 129 Ca -0.06 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2vct h LYS 129 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2vct h LYS 129 CO 0.09 1.02 -1.73 0.09 -0.57 0.00 0.00 179.45 178.35 2vct n ASN 130 N -4.10 0.26 0.02 0.86 3.02 -0.02 -4.40 115.26 110.90 2vct n ASN 130 Ca -0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 2vct n ASN 130 Cb 0.46 1.72 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 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 -2.08 0.00 -0.10 3.52 0.63 -0.07 -4.83 116.66 113.73 2vct n ARG 131 Ca -0.02 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.72 2vct n ARG 131 Cb 0.51 -0.30 -0.10 0.00 0.45 0.00 0.00 32.46 33.03 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 0.00 -0.63 -0.14 0.05 -1.19 -3.18 116.97 111.88 2vct h TYR 132 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 2vct h TYR 132 Cb 0.48 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.17 2vct h TYR 132 CO 0.00 1.22 0.36 0.74 -1.05 0.00 0.00 178.16 179.43 2vct h PHE 133 N -1.00 0.66 -0.66 4.88 -1.00 -1.54 -2.33 116.94 115.95 2vct h PHE 133 Ca -0.28 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.59 2vct h PHE 133 Cb 1.15 -0.21 -0.06 0.00 3.61 0.00 0.00 35.95 40.45 2vct h PHE 133 CO 0.05 0.34 0.36 -1.35 -1.61 0.00 0.00 178.31 176.10 2vct h PRO 134 N 0.68 0.64 -0.53 1.51 0.11 -1.75 -0.66 132.00 132.00 2vct h PRO 134 Ca 0.27 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.40 2vct h PRO 134 Cb 0.13 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 2vct h PRO 134 CO -0.16 0.42 0.25 0.00 -0.21 0.00 0.00 178.00 178.31 2vct h ALA 135 N 1.36 0.68 0.00 -0.75 0.00 -1.40 0.11 119.26 119.25 2vct h ALA 135 Ca 0.30 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2vct h ALA 135 Cb 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2vct h ALA 135 CO -0.19 -0.11 -0.92 0.74 0.00 0.00 0.00 179.25 178.77 2vct h PHE 136 N 0.48 0.00 -0.51 0.00 0.04 -1.35 -2.62 116.94 112.98 2vct h PHE 136 Ca 0.24 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.02 2vct h PHE 136 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2vct h PHE 136 CO -0.12 0.75 0.33 1.49 -0.60 0.00 0.00 178.31 180.16 2vct h GLU 137 N 0.00 0.65 -0.43 1.51 4.57 -0.88 -2.69 114.58 117.31 2vct h GLU 137 Ca -0.05 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2vct h GLU 137 Cb 1.62 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 30.01 2vct h GLU 137 CO 0.09 0.43 0.16 -0.22 -1.18 0.00 0.00 179.01 178.29 2vct h LYS 138 N 0.67 0.32 0.03 1.92 3.64 -0.71 -2.25 116.57 120.19 2vct h LYS 138 Ca 0.19 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2vct h LYS 138 Cb -0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2vct h LYS 138 CO -0.05 0.21 -0.06 0.28 -2.27 0.00 0.00 179.45 177.56 2vct h VAL 139 N 0.33 0.85 -0.46 2.00 2.07 -1.35 -1.09 116.25 118.60 2vct h VAL 139 Ca 0.20 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 2vct h VAL 139 Cb 0.17 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2vct h VAL 139 CO -0.19 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.33 2vct h LEU 140 N -0.12 0.80 -0.42 2.57 3.38 -1.41 -2.93 115.31 117.18 2vct h LEU 140 Ca 0.02 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vct h LEU 140 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2vct h LEU 140 CO -0.04 0.91 0.26 0.50 0.09 0.00 0.00 178.44 180.15 2vct h LYS 141 N 0.66 0.57 0.02 1.13 3.64 -1.39 0.12 116.57 121.32 2vct h LYS 141 Ca 0.13 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2vct h LYS 141 Cb 0.50 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2vct h LYS 141 CO 0.02 0.42 -0.18 0.66 -2.27 0.00 0.00 179.45 178.10 2vct h SER 142 N 0.56 -0.52 0.26 4.20 4.64 -1.02 -2.82 113.55 118.85 2vct h SER 142 Ca 0.15 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2vct h SER 142 Cb -0.01 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2vct h SER 142 CO -0.03 -0.25 -0.33 0.00 -0.87 0.00 0.00 176.83 175.36 2vct n HIS 143 N -5.31 0.00 -1.85 4.77 1.44 -1.13 -4.97 115.22 108.17 2vct n HIS 143 Ca -0.05 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.50 2vct n HIS 143 Cb 0.23 -0.13 -0.04 0.00 0.12 0.00 0.00 29.99 30.16 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 1.38 0.65 3.94 -1.39 0.00 0.40 -4.96 105.19 105.21 2vct n GLY 144 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.02 2.85 0.01 1.61 -0.21 -1.22 -5.03 119.66 113.65 2vct s GLN 145 Ca 0.00 -1.23 0.26 0.00 0.02 0.00 0.00 55.36 54.42 2vct s GLN 145 Cb 0.00 -2.64 0.78 0.00 1.00 0.00 0.00 33.01 32.15 2vct s GLN 145 CO 0.00 -0.05 1.61 -0.25 -2.12 0.00 0.00 175.29 174.48 2vct n ASP 146 N -1.60 0.33 -4.26 5.90 8.00 -1.26 -4.85 116.55 118.81 2vct n ASP 146 Ca 0.02 0.08 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 2vct n ASP 146 Cb 0.59 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.52 2vct n ASP 146 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vct s TYR 147 N -3.01 1.45 0.16 1.24 2.02 -1.26 -4.90 117.35 113.04 2vct s TYR 147 Ca 0.12 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.13 2vct s TYR 147 Cb 0.18 -0.75 0.05 0.00 -0.40 0.00 0.00 41.96 41.03 2vct s TYR 147 CO 0.63 0.17 1.72 -0.07 -1.57 0.00 0.00 175.55 176.44 2vct h LEU 148 N 3.41 0.70 -7.71 -1.29 3.38 -1.89 -3.41 115.31 108.50 2vct h LEU 148 Ca -0.40 -0.15 -0.50 0.00 0.09 0.00 0.00 57.88 56.92 2vct h LEU 148 Cb 1.20 -0.18 -0.36 0.00 0.09 0.00 0.00 40.66 41.40 2vct h LEU 148 CO 0.52 0.66 -0.80 -0.69 0.09 0.00 0.00 178.44 178.22 2vct s VAL 149 N -5.61 0.90 -0.61 1.22 1.01 -1.26 -4.87 120.40 111.18 2vct s VAL 149 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2vct s VAL 149 Cb 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2vct s VAL 149 CO 0.77 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.82 2vct n GLY 150 N 4.74 0.33 3.94 4.51 0.00 -1.26 -3.48 105.19 113.97 2vct n GLY 150 Ca -0.14 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 0.79 -4.11 -3.61 1.61 5.15 -1.26 -4.90 115.26 108.92 2vct n ASN 151 Ca -0.08 -0.80 -0.13 0.00 -0.60 0.00 0.00 54.58 52.97 2vct n ASN 151 Cb 0.46 -3.32 -0.07 0.00 -0.53 0.00 0.00 39.78 36.32 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 -6.64 0.78 0.06 1.20 2.20 -1.23 -4.90 119.74 111.20 2vct s LYS 152 Ca 0.66 0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 56.68 2vct s LYS 152 Cb -0.34 0.38 -0.10 0.00 -1.51 0.00 0.00 37.83 36.25 2vct s LYS 152 CO 0.81 -0.13 1.92 -0.11 -0.36 0.00 0.00 175.35 177.48 2vct n LEU 153 N 2.13 4.07 -4.65 5.43 7.94 -1.26 -4.50 117.00 126.16 2vct n LEU 153 Ca -0.14 0.94 -0.29 0.00 -1.11 0.00 0.00 56.01 55.40 2vct n LEU 153 Cb 0.56 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.90 2vct n LEU 153 CO 0.07 0.17 -0.25 -0.94 -1.11 0.00 0.00 177.39 175.34 2vct s SER 154 N 3.85 3.58 0.53 1.96 1.04 -1.26 -4.80 113.70 118.60 2vct s SER 154 Ca 0.87 -1.59 0.20 0.00 0.48 0.00 0.00 55.95 55.91 2vct s SER 154 Cb -0.47 0.32 1.40 0.00 0.10 0.00 0.00 66.02 67.38 2vct s SER 154 CO 0.41 -0.79 2.16 0.08 0.98 0.00 0.00 173.24 176.08 2vct h ARG 155 N 1.60 0.00 -0.60 4.02 0.11 -0.55 -2.69 114.38 116.26 2vct h ARG 155 Ca -0.41 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.68 2vct h ARG 155 Cb 1.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.33 2vct h ARG 155 CO 0.70 0.02 0.39 0.00 0.10 0.00 0.00 179.97 181.18 2vct h ALA 156 N 1.98 0.77 -0.24 0.08 0.00 -1.90 0.23 119.26 120.16 2vct h ALA 156 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vct h ALA 156 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vct h ALA 156 CO 0.00 0.16 0.14 -0.44 0.00 0.00 0.00 179.25 179.11 2vct h ASP 157 N 0.78 0.30 0.53 0.00 3.32 -1.88 -0.05 116.42 119.42 2vct h ASP 157 Ca 0.23 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2vct h ASP 157 Cb -0.05 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2vct h ASP 157 CO -0.07 0.29 -0.31 0.40 -1.72 0.00 0.00 179.24 177.83 2vct h ILE 158 N 0.29 0.37 -0.55 0.35 1.08 -1.32 -1.63 117.51 116.10 2vct h ILE 158 Ca 0.09 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2vct h ILE 158 Cb 0.05 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.15 2vct h ILE 158 CO -0.01 0.00 0.16 0.45 -0.69 0.00 0.00 178.15 178.06 2vct h HIS 159 N -0.79 0.85 -0.30 1.37 3.86 -0.51 -1.67 115.15 117.97 2vct h HIS 159 Ca -0.07 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 2vct h HIS 159 Cb 0.63 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2vct h HIS 159 CO -0.08 0.69 0.02 1.25 0.86 0.00 0.00 177.93 180.67 2vct h LEU 160 N 0.81 0.51 -0.42 2.43 5.85 -0.95 -2.83 115.31 120.70 2vct h LEU 160 Ca 0.18 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 2vct h LEU 160 Cb 0.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2vct h LEU 160 CO -0.01 0.67 -0.17 0.58 -0.34 0.00 0.00 178.44 179.18 2vct h VAL 161 N 0.32 1.28 -0.76 1.05 2.07 -0.94 -0.17 116.25 119.10 2vct h VAL 161 Ca 0.09 -1.30 0.16 0.00 0.82 0.00 0.00 66.70 66.46 2vct h VAL 161 Cb 0.40 1.23 -0.14 0.00 -1.52 0.00 0.00 31.29 31.26 2vct h VAL 161 CO 0.01 0.44 -0.14 -0.08 0.02 0.00 0.00 177.57 177.82 2vct h GLU 162 N 0.67 0.02 -0.25 1.57 4.81 -1.37 -1.76 114.58 118.27 2vct h GLU 162 Ca 0.10 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2vct h GLU 162 Cb 0.72 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2vct h GLU 162 CO 0.05 0.01 -0.35 1.25 -0.73 0.00 0.00 179.01 179.24 2vct h LEU 163 N 0.02 0.57 -1.33 1.64 5.85 -1.07 -2.61 115.31 118.38 2vct h LEU 163 Ca 0.38 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2vct h LEU 163 Cb 0.60 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2vct h LEU 163 CO -0.75 0.87 0.47 -0.07 -0.34 0.00 0.00 178.44 178.62 2vct h LEU 164 N 0.46 0.77 -0.94 2.25 3.38 -0.22 -0.48 115.31 120.54 2vct h LEU 164 Ca 0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2vct h LEU 164 Cb 0.83 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2vct h LEU 164 CO 0.07 0.55 -0.16 1.88 0.09 0.00 0.00 178.44 180.86 2vct h TYR 165 N 0.90 0.65 -0.02 1.13 0.05 -1.02 -1.79 116.97 116.88 2vct h TYR 165 Ca 0.27 -0.12 -0.22 0.00 0.05 0.00 0.00 58.73 58.72 2vct h TYR 165 Cb -0.02 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.55 2vct h TYR 165 CO -0.00 0.72 -0.89 1.88 -1.05 0.00 0.00 178.16 178.82 2vct h TYR 166 N 0.54 0.59 -0.36 4.88 0.05 -1.21 -2.84 116.97 118.61 2vct h TYR 166 Ca 0.09 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.55 2vct h TYR 166 Cb 0.59 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2vct h TYR 166 CO 0.02 1.11 0.19 0.28 -1.05 0.00 0.00 178.16 178.72 2vct h VAL 167 N 0.24 1.15 -0.31 -2.88 2.07 -1.08 -1.90 116.25 113.54 2vct h VAL 167 Ca -0.07 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2vct h VAL 167 Cb 1.51 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2vct h VAL 167 CO 0.15 0.15 -0.13 -0.08 0.02 0.00 0.00 177.57 177.69 2vct h GLU 168 N 0.46 -0.07 -0.77 1.57 4.81 -1.36 0.51 114.58 119.73 2vct h GLU 168 Ca 0.13 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 2vct h GLU 168 Cb 0.07 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 2vct h GLU 168 CO -0.02 -0.05 0.38 0.93 -0.73 0.00 0.00 179.01 179.53 2vct h GLU 169 N -0.07 0.59 -0.12 1.92 5.08 -1.29 -2.41 114.58 118.29 2vct h GLU 169 Ca 0.16 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2vct h GLU 169 Cb 0.31 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2vct h GLU 169 CO -0.36 0.39 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.92 2vct h LEU 170 N 0.61 0.24 -6.00 1.33 4.07 -0.86 -3.45 115.31 111.25 2vct h LEU 170 Ca 0.39 -0.39 0.10 0.00 0.08 0.00 0.00 57.88 58.06 2vct h LEU 170 Cb 0.48 -0.07 -0.20 0.00 1.08 0.00 0.00 40.66 41.95 2vct h LEU 170 CO -0.31 0.58 -0.24 -0.62 -1.08 0.00 0.00 178.44 176.77 2vct s ASP 171 N -5.86 -1.20 0.58 -0.43 -1.08 0.17 -5.05 116.67 103.81 2vct s ASP 171 Ca -0.14 0.20 0.38 0.00 -0.52 0.00 0.00 52.55 52.47 2vct s ASP 171 Cb 0.05 1.78 1.86 0.00 -1.46 0.00 0.00 42.92 45.15 2vct s ASP 171 CO 0.72 -0.22 2.14 0.77 0.52 0.00 0.00 175.17 179.10 2vct h SER 172 N 7.77 0.00 1.62 -0.34 4.64 -1.65 -2.56 113.55 123.03 2vct h SER 172 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2vct h SER 172 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2vct h SER 172 CO 0.07 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 176.73 2vct h SER 173 N 0.00 0.00 -0.25 4.97 4.64 -1.92 -3.37 113.55 117.62 2vct h SER 173 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2vct h SER 173 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2vct h SER 173 CO 0.00 0.07 0.20 -0.07 -0.87 0.00 0.00 176.83 176.16 2vct h LEU 174 N 0.00 0.00 -0.68 5.97 3.38 -1.80 0.65 115.31 122.82 2vct h LEU 174 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vct h LEU 174 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2vct h LEU 174 CO 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.38 2vct n ILE 175 N -4.30 0.00 -0.27 1.22 3.06 -1.26 -4.60 119.36 113.22 2vct n ILE 175 Ca 0.03 -0.18 0.07 0.00 -2.50 0.00 0.00 62.75 60.17 2vct n ILE 175 Cb 0.35 0.44 0.21 0.00 0.54 0.00 0.00 39.64 41.18 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 1.67 0.23 -0.38 9.51 4.64 -1.10 0.02 113.55 128.14 2vct h SER 176 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2vct h SER 176 Cb 0.51 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2vct h SER 176 CO 0.00 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 2vct n SER 177 N -5.04 4.04 -3.50 4.97 3.41 -1.26 -4.59 113.62 111.64 2vct n SER 177 Ca 0.16 -2.59 -0.27 0.00 -0.26 0.00 0.00 58.87 55.91 2vct n SER 177 Cb 0.47 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.42 2.42 -0.35 7.33 3.72 -0.01 -4.98 117.46 126.01 2vct n PHE 178 Ca 0.18 -4.01 0.05 0.00 -0.05 0.00 0.00 57.45 53.61 2vct n PHE 178 Cb 0.85 -0.46 0.20 0.00 -0.94 0.00 0.00 39.48 39.14 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 4.60 0.97 0.00 -1.08 0.13 -1.81 -0.14 132.00 134.67 2vct h PRO 179 Ca 0.17 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 2vct h PRO 179 Cb 0.75 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2vct h PRO 179 CO 0.70 0.64 -0.43 -0.07 -0.23 0.00 0.00 178.00 178.61 2vct h LEU 180 N 0.99 0.00 -0.19 1.56 3.38 -1.94 0.67 115.31 119.78 2vct h LEU 180 Ca 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.33 2vct h LEU 180 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2vct h LEU 180 CO -0.24 0.43 -0.24 -0.07 0.09 0.00 0.00 178.44 178.42 2vct h LEU 181 N 0.00 0.54 -0.23 1.67 3.38 -1.78 -0.98 115.31 117.91 2vct h LEU 181 Ca -0.00 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2vct h LEU 181 Cb 0.88 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2vct h LEU 181 CO 0.06 0.93 0.05 0.11 0.09 0.00 0.00 178.44 179.68 2vct h LYS 182 N 0.16 0.14 -0.47 1.13 1.57 -0.78 -2.29 116.57 116.03 2vct h LYS 182 Ca 0.02 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2vct h LYS 182 Cb 0.80 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2vct h LYS 182 CO 0.06 0.09 0.24 0.00 -0.57 0.00 0.00 179.45 179.27 2vct h ALA 183 N 1.16 0.60 -0.85 3.86 0.00 -0.89 -2.41 119.26 120.73 2vct h ALA 183 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 183 Cb 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2vct h ALA 183 CO -0.13 -0.12 0.55 1.25 0.00 0.00 0.00 179.25 180.80 2vct h LEU 184 N 0.47 0.99 -0.21 0.00 5.85 -1.05 -1.07 115.31 120.29 2vct h LEU 184 Ca 0.21 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2vct h LEU 184 Cb 0.12 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2vct h LEU 184 CO -0.15 0.73 0.04 0.50 -0.34 0.00 0.00 178.44 179.22 2vct h LYS 185 N 1.15 0.12 -0.04 1.25 3.64 -1.01 -0.67 116.57 121.02 2vct h LYS 185 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2vct h LYS 185 Cb -0.10 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2vct h LYS 185 CO -0.06 0.08 0.02 1.15 -2.27 0.00 0.00 179.45 178.36 2vct h THR 186 N 0.12 1.13 -0.19 1.00 2.02 -1.05 0.29 112.91 116.24 2vct h THR 186 Ca 0.10 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2vct h THR 186 Cb 0.09 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2vct h THR 186 CO -0.13 0.10 -0.14 -0.09 0.37 0.00 0.00 175.52 175.64 2vct h ARG 187 N -0.09 -0.13 -0.39 6.66 2.43 -1.08 -1.40 114.38 120.38 2vct h ARG 187 Ca 0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2vct h ARG 187 Cb 0.15 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2vct h ARG 187 CO -0.00 -0.09 -0.00 0.82 -1.51 0.00 0.00 179.97 179.19 2vct h ILE 188 N -0.14 1.26 0.00 1.20 1.08 -1.01 -3.01 117.51 116.90 2vct h ILE 188 Ca 0.11 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.56 2vct h ILE 188 Cb 0.30 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2vct h ILE 188 CO -0.27 0.34 -0.07 0.28 -0.69 0.00 0.00 178.15 177.73 2vct h SER 189 N 0.51 0.00 0.58 1.72 0.02 -0.81 -2.26 113.55 113.31 2vct h SER 189 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2vct h SER 189 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2vct h SER 189 CO 0.02 0.07 -0.03 0.59 -1.14 0.00 0.00 176.83 176.34 2vct n ASN 190 N -4.04 0.09 -4.72 3.07 3.02 -0.54 -3.12 115.26 109.02 2vct n ASN 190 Ca -0.03 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.96 2vct n ASN 190 Cb 0.16 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2vct n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vct s LEU 191 N -2.61 4.38 0.48 3.41 1.43 -0.85 -4.78 118.68 120.13 2vct s LEU 191 Ca 0.27 2.44 0.37 0.00 -1.03 0.00 0.00 54.13 56.18 2vct s LEU 191 Cb 0.20 -3.59 1.55 0.00 0.03 0.00 0.00 46.19 44.38 2vct s LEU 191 CO 0.48 -0.69 1.60 -0.65 0.23 0.00 0.00 176.35 177.32 2vct h PRO 192 N 6.50 0.03 0.20 1.29 0.11 -1.90 0.16 132.00 138.38 2vct h PRO 192 Ca -0.43 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.41 2vct h PRO 192 Cb 1.21 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 32.34 2vct h PRO 192 CO 0.86 0.02 -1.18 1.79 -0.21 0.00 0.00 178.00 179.28 2vct h THR 193 N 0.03 1.37 0.00 -1.15 1.35 -1.87 -3.17 112.91 109.47 2vct h THR 193 Ca 0.87 -2.61 -0.15 0.00 -0.55 0.00 0.00 66.41 63.97 2vct h THR 193 Cb 3.02 3.10 -0.02 0.00 -1.73 0.00 0.00 68.15 72.52 2vct h THR 193 CO -0.30 0.77 -0.76 0.58 -0.25 0.00 0.00 175.52 175.56 2vct h VAL 194 N -0.11 1.15 -0.46 6.82 2.07 -1.41 -2.28 116.25 122.02 2vct h VAL 194 Ca -0.21 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 64.66 2vct h VAL 194 Cb 1.91 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 34.22 2vct h VAL 194 CO 0.21 0.65 0.29 0.50 0.02 0.00 0.00 177.57 179.24 2vct h LYS 195 N 0.00 0.62 -0.24 1.57 3.64 -0.70 -1.29 116.57 120.18 2vct h LYS 195 Ca -0.02 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2vct h LYS 195 Cb 1.55 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2vct h LYS 195 CO 0.09 0.44 -0.32 -0.22 -2.27 0.00 0.00 179.45 177.17 2vct h LYS 196 N 0.62 0.64 -0.25 1.90 3.64 -1.54 -2.74 116.57 118.84 2vct h LYS 196 Ca 0.17 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2vct h LYS 196 Cb -0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2vct h LYS 196 CO -0.03 0.98 0.17 0.35 -2.27 0.00 0.00 179.45 178.65 2vct h PHE 197 N 0.35 0.18 -0.00 1.91 3.57 -1.37 -1.21 116.94 120.37 2vct h PHE 197 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2vct h PHE 197 Cb 0.90 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2vct h PHE 197 CO 0.08 0.11 -0.14 1.28 -2.23 0.00 0.00 178.31 177.41 2vct n LEU 198 N -4.49 0.14 -4.84 0.59 4.77 -0.49 -4.52 117.00 108.16 2vct n LEU 198 Ca 0.02 0.35 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 2vct n LEU 198 Cb 0.19 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2vct n LEU 198 CO 0.35 0.04 0.71 -1.10 -1.33 0.00 0.00 177.39 176.05 2vct s GLN 199 N -2.99 3.42 0.67 3.23 -0.21 -0.46 -5.02 119.66 118.31 2vct s GLN 199 Ca 0.13 0.92 -0.15 0.00 0.02 0.00 0.00 55.36 56.29 2vct s GLN 199 Cb 0.19 -2.06 0.01 0.00 1.00 0.00 0.00 33.01 32.15 2vct s GLN 199 CO 0.58 -0.71 1.12 -1.25 -2.12 0.00 0.00 175.29 172.91 2vct s PRO 200 N -4.76 2.69 0.00 2.91 0.04 -1.26 -3.27 135.00 131.34 2vct s PRO 200 Ca 0.58 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2vct s PRO 200 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2vct s PRO 200 CO 0.47 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2vct n GLY 201 N -0.46 1.49 3.74 0.56 0.00 -1.26 -5.06 105.19 104.20 2vct n GLY 201 Ca 0.11 0.00 -0.29 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 -3.23 2.98 0.00 1.61 1.04 -1.20 -4.95 113.70 109.95 2vct s SER 202 Ca 0.00 0.97 0.15 0.00 0.48 0.00 0.00 55.95 57.55 2vct s SER 202 Cb 0.00 -1.53 0.73 0.00 0.10 0.00 0.00 66.02 65.32 2vct s SER 202 CO 0.00 -2.88 1.41 -2.65 0.98 0.00 0.00 173.24 170.09 2vct n PRO 203 N -3.98 0.19 -1.72 4.02 -0.02 -1.26 -4.83 135.00 127.40 2vct n PRO 203 Ca 0.07 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 2vct n PRO 203 Cb 0.59 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.30 2.54 -3.75 -0.52 0.63 -1.26 -4.98 116.66 108.02 2vct n ARG 204 Ca 0.07 0.91 -0.32 0.00 -0.92 0.00 0.00 57.85 57.58 2vct n ARG 204 Cb 0.12 -2.67 -0.05 0.00 0.45 0.00 0.00 32.46 30.31 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 -0.18 3.57 0.85 -0.14 -0.14 -1.26 -5.02 119.74 117.41 2vct s LYS 205 Ca 0.67 -0.18 -0.11 0.00 -1.36 0.00 0.00 55.97 54.99 2vct s LYS 205 Cb -0.54 -2.94 0.10 0.00 -1.68 0.00 0.00 37.83 32.77 2vct s LYS 205 CO 0.46 0.54 1.09 -1.25 -0.76 0.00 0.00 175.35 175.43 2vct s PRO 206 N -2.46 1.63 0.80 -1.68 0.04 -1.26 -4.87 135.00 127.20 2vct s PRO 206 Ca 0.37 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.01 2vct s PRO 206 Cb -0.13 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2vct s PRO 206 CO 0.24 -1.96 0.84 -2.30 0.04 0.00 0.00 177.00 173.86 2vct n PRO 207 N -3.68 0.15 -1.96 0.56 -0.02 -1.26 -4.52 135.00 124.27 2vct n PRO 207 Ca 0.07 0.11 -0.36 0.00 -2.02 0.00 0.00 63.50 61.30 2vct n PRO 207 Cb 0.56 -2.14 0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2vct n PRO 207 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2vct s MET 208 N -3.58 2.95 0.39 -0.52 -1.94 -1.26 -5.04 119.30 110.31 2vct s MET 208 Ca 0.68 1.90 0.05 0.00 -1.71 0.00 0.00 55.69 56.62 2vct s MET 208 Cb -0.30 -1.97 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 2vct s MET 208 CO 0.56 -1.24 0.20 0.16 -0.01 0.00 0.00 175.02 174.68 2vct s ASP 209 N -1.49 2.47 0.27 3.03 1.47 -1.26 -4.99 116.67 116.16 2vct s ASP 209 Ca 0.77 -1.75 -0.03 0.00 1.18 0.00 0.00 52.55 52.72 2vct s ASP 209 Cb -0.32 0.59 0.38 0.00 -0.34 0.00 0.00 42.92 43.22 2vct s ASP 209 CO 0.36 -1.02 1.92 -0.33 0.68 0.00 0.00 175.17 176.77 2vct h GLU 210 N 1.87 1.19 0.38 2.11 4.39 -1.97 0.42 114.58 122.97 2vct h GLU 210 Ca -0.30 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2vct h GLU 210 Cb 1.26 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2vct h GLU 210 CO 0.47 0.79 -0.18 -0.22 -1.16 0.00 0.00 179.01 178.70 2vct h LYS 211 N 1.22 -0.50 0.00 2.33 3.64 -1.99 -1.04 116.57 120.23 2vct h LYS 211 Ca 0.39 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2vct h LYS 211 Cb 0.01 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2vct h LYS 211 CO -0.12 -0.31 -0.15 0.66 -2.27 0.00 0.00 179.45 177.26 2vct h SER 212 N -0.55 0.00 -0.27 4.20 4.64 -1.90 -1.26 113.55 118.40 2vct h SER 212 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2vct h SER 212 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2vct h SER 212 CO 0.09 0.15 0.02 0.25 -0.87 0.00 0.00 176.83 176.47 2vct h LEU 213 N 0.00 0.45 -0.77 5.97 5.85 -0.02 -1.48 115.31 125.31 2vct h LEU 213 Ca -0.00 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2vct h LEU 213 Cb 0.83 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2vct h LEU 213 CO 0.02 0.62 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.44 2vct h GLU 214 N 0.25 0.69 -0.25 1.25 4.57 -0.86 -2.72 114.58 117.51 2vct h GLU 214 Ca 0.08 -0.27 -0.13 0.00 -1.18 0.00 0.00 59.36 57.86 2vct h GLU 214 Cb 0.38 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2vct h GLU 214 CO 0.01 0.86 -0.38 1.49 -1.18 0.00 0.00 179.01 179.81 2vct h GLU 215 N 0.61 0.56 -0.51 1.92 4.81 -1.17 -2.59 114.58 118.21 2vct h GLU 215 Ca 0.09 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 2vct h GLU 215 Cb 0.70 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2vct h GLU 215 CO 0.05 0.85 -0.00 0.77 -0.73 0.00 0.00 179.01 179.95 2vct h SER 216 N 0.47 0.83 0.09 1.04 0.02 -1.18 -1.86 113.55 112.96 2vct h SER 216 Ca 0.04 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2vct h SER 216 Cb 0.87 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2vct h SER 216 CO 0.07 0.89 -0.28 0.03 -1.14 0.00 0.00 176.83 176.40 2vct h ARG 217 N 0.79 0.31 0.16 3.45 3.08 -1.21 -1.49 114.38 119.49 2vct h ARG 217 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2vct h ARG 217 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2vct h ARG 217 CO 0.02 0.58 -0.08 0.87 -1.07 0.00 0.00 179.97 180.29 2vct h LYS 218 N 0.28 -0.21 0.12 0.04 1.79 -1.39 -1.36 116.57 115.83 2vct h LYS 218 Ca 0.04 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2vct h LYS 218 Cb 0.65 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 2vct h LYS 218 CO 0.05 0.20 -0.21 0.82 -1.08 0.00 0.00 179.45 179.22 2vct h ILE 219 N -0.90 0.52 -0.23 1.86 2.04 -1.32 -3.03 117.51 116.44 2vct h ILE 219 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2vct h ILE 219 Cb 0.51 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2vct h ILE 219 CO 0.04 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.68 2vct n PHE 220 N -5.34 0.29 -3.15 1.37 3.01 -0.56 -4.29 117.46 108.78 2vct n PHE 220 Ca -0.07 -0.15 -0.10 0.00 1.01 0.00 0.00 57.45 58.14 2vct n PHE 220 Cb 0.25 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.74 -1.93 0.00 -1.08 3.00 -1.05 -5.03 116.66 111.32 2vct n ARG 221 Ca 0.17 1.03 0.00 0.00 -0.01 0.00 0.00 57.85 59.04 2vct n ARG 221 Cb 0.43 -5.71 0.00 0.00 0.00 0.00 0.00 32.46 27.18 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60