#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vct n GLU 3 N 0.00 0.00 -2.62 0.00 4.07 -1.26 -5.15 120.64 115.68 2vct n GLU 3 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2vct n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2vct n GLU 3 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2vct s LYS 4 N 0.00 4.49 0.62 5.31 1.02 -1.26 -4.97 119.74 124.96 2vct s LYS 4 Ca 0.00 1.52 -0.18 0.00 0.02 0.00 0.00 55.97 57.33 2vct s LYS 4 Cb 0.00 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 2vct s LYS 4 CO 0.00 -0.17 1.09 -2.30 -0.92 0.00 0.00 175.35 173.06 2vct n PRO 5 N 4.15 0.97 -4.01 -1.68 -0.02 -1.26 -4.76 135.00 128.39 2vct n PRO 5 Ca 0.07 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 2vct n PRO 5 Cb 0.49 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 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 -3.01 2.57 -0.21 -0.52 2.20 -0.92 -1.30 119.74 118.56 2vct s LYS 6 Ca 0.79 -1.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.11 2vct s LYS 6 Cb -0.40 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2vct s LYS 6 CO 0.44 -0.48 0.33 -0.51 -0.36 0.00 0.00 175.35 174.78 2vct s LEU 7 N 1.23 4.15 -0.38 5.43 1.43 0.05 -1.09 118.68 129.50 2vct s LEU 7 Ca -0.03 0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2vct s LEU 7 Cb -0.18 -2.41 0.04 0.00 0.03 0.00 0.00 46.19 43.68 2vct s LEU 7 CO -0.05 -0.03 0.20 -1.00 0.23 0.00 0.00 176.35 175.70 2vct s HIS 8 N 1.17 3.27 0.37 0.29 3.76 0.71 -0.34 115.29 124.52 2vct s HIS 8 Ca 0.16 -1.21 -0.16 0.00 -0.15 0.00 0.00 55.06 53.70 2vct s HIS 8 Cb -0.14 -2.54 0.05 0.00 1.11 0.00 0.00 32.58 31.06 2vct s HIS 8 CO 0.07 -0.72 0.79 -0.47 -0.85 0.00 0.00 174.74 173.55 2vct s TYR 9 N 1.49 0.08 0.69 1.40 5.04 -1.25 -2.91 117.35 121.90 2vct s TYR 9 Ca 0.01 -0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 53.87 2vct s TYR 9 Cb -0.20 0.82 0.08 0.00 0.35 0.00 0.00 41.96 43.01 2vct s TYR 9 CO 0.05 -1.52 0.98 -1.54 -1.34 0.00 0.00 175.55 172.18 2vct s SER 10 N -3.06 4.69 0.00 4.32 1.04 -1.26 -0.57 113.70 118.86 2vct s SER 10 Ca 0.15 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2vct s SER 10 Cb -0.05 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2vct s SER 10 CO 0.11 -1.64 1.49 -3.20 0.98 0.00 0.00 173.24 170.98 2vct n ASN 11 N -2.85 4.08 -4.63 7.02 2.85 -1.26 -4.75 115.26 115.72 2vct n ASN 11 Ca 0.10 -2.10 -0.25 0.00 -0.11 0.00 0.00 54.58 52.21 2vct n ASN 11 Cb 0.60 -0.82 -0.09 0.00 1.24 0.00 0.00 39.78 40.71 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 0.18 2.39 0.00 -1.44 -4.36 -1.26 -4.92 121.20 111.80 2vct s ILE 12 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2vct s ILE 12 Cb 0.00 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.86 2vct s ILE 12 CO 0.00 -0.13 0.46 0.54 0.24 0.00 0.00 174.94 176.05 2vct n ARG 13 N -0.98 0.00 0.00 0.37 1.74 -1.26 -4.81 116.66 111.71 2vct n ARG 13 Ca -0.04 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2vct n ARG 13 Cb 0.64 -0.96 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 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 -0.62 2.73 0.72 -0.13 0.00 -1.26 -2.55 105.19 104.09 2vct n GLY 14 Ca 0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 12.55 1.96 0.02 1.61 1.74 -1.26 -3.94 116.66 129.34 2vct n ARG 15 Ca 0.00 -1.44 0.11 0.00 -0.77 0.00 0.00 57.85 55.76 2vct n ARG 15 Cb 0.00 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2vct n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2vct n MET 16 N 0.67 0.26 -0.05 5.56 1.56 -1.06 -4.57 117.12 119.49 2vct n MET 16 Ca 0.17 -0.01 -0.07 0.00 -0.27 0.00 0.00 57.70 57.52 2vct n MET 16 Cb 0.42 -1.58 0.10 0.00 2.15 0.00 0.00 33.22 34.32 2vct n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2vct h GLU 17 N 0.00 0.69 0.00 2.12 4.57 -1.64 -1.31 114.58 119.01 2vct h GLU 17 Ca 0.00 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2vct h GLU 17 Cb 0.70 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2vct h GLU 17 CO 0.00 0.89 -0.36 0.66 -1.18 0.00 0.00 179.01 179.02 2vct h SER 18 N 0.59 0.00 -0.19 1.04 4.64 -1.86 -0.92 113.55 116.85 2vct h SER 18 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2vct h SER 18 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2vct h SER 18 CO 0.06 0.36 0.03 0.40 -0.87 0.00 0.00 176.83 176.81 2vct h ILE 19 N 0.00 1.22 -0.02 0.95 2.04 -1.73 -1.82 117.51 118.16 2vct h ILE 19 Ca -0.00 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2vct h ILE 19 Cb 0.97 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2vct h ILE 19 CO 0.05 0.22 -0.11 0.03 0.00 0.00 0.00 178.15 178.34 2vct h ARG 20 N 0.11 -0.17 -0.31 2.37 3.08 -1.02 -1.23 114.38 117.20 2vct h ARG 20 Ca 0.06 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.18 2vct h ARG 20 Cb 0.31 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2vct h ARG 20 CO 0.00 -0.11 -0.06 -1.49 -1.07 0.00 0.00 179.97 177.24 2vct h TRP 21 N -0.18 -0.13 -0.61 3.04 4.06 -1.19 -1.96 115.95 118.97 2vct h TRP 21 Ca 0.05 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.93 2vct h TRP 21 Cb 0.24 0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2vct h TRP 21 CO -0.18 -0.12 0.01 1.25 -3.56 0.00 0.00 178.44 175.84 2vct h LEU 22 N 0.02 1.05 -0.21 -4.49 5.85 -1.13 -1.65 115.31 114.76 2vct h LEU 22 Ca 0.15 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2vct h LEU 22 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2vct h LEU 22 CO -0.31 1.09 0.04 -0.07 -0.34 0.00 0.00 178.44 178.85 2vct h LEU 23 N 0.97 0.33 -0.25 2.25 3.38 -1.14 -1.66 115.31 119.19 2vct h LEU 23 Ca 0.17 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2vct h LEU 23 Cb 0.55 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2vct h LEU 23 CO 0.03 0.50 -0.12 0.00 0.09 0.00 0.00 178.44 178.94 2vct h ALA 24 N 0.84 0.09 0.00 1.53 0.00 -1.32 -1.39 119.26 119.01 2vct h ALA 24 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 24 Cb 0.31 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vct h ALA 24 CO 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 179.25 178.58 2vct h ALA 25 N 1.12 1.35 0.00 0.00 0.00 -1.24 -0.99 119.26 119.50 2vct h ALA 25 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vct h ALA 25 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vct h ALA 25 CO -0.30 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2vct n ALA 26 N -2.33 2.34 -2.05 0.00 0.00 -0.63 -4.82 120.51 113.02 2vct n ALA 26 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2vct n ALA 26 Cb 0.26 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.02 0.25 3.39 0.00 0.00 -0.38 -5.03 105.19 104.44 2vct n GLY 27 Ca 0.12 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.15 3.86 0.12 1.61 1.01 -0.57 -5.03 120.40 119.24 2vct s VAL 28 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2vct s VAL 28 Cb 0.00 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 2vct s VAL 28 CO 0.00 0.39 1.02 -1.61 0.00 0.00 0.00 175.10 174.90 2vct s GLU 29 N 1.41 4.64 0.21 2.72 0.41 -1.26 -4.22 118.70 122.61 2vct s GLU 29 Ca 0.05 1.55 0.03 0.00 -0.41 0.00 0.00 54.97 56.19 2vct s GLU 29 Cb -0.15 -3.35 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 2vct s GLU 29 CO 0.01 0.11 -0.01 -0.59 -0.49 0.00 0.00 175.26 174.29 2vct s PHE 30 N 0.10 1.48 -0.08 1.61 -0.12 -1.26 -4.26 117.98 115.45 2vct s PHE 30 Ca 0.49 -0.92 0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2vct s PHE 30 Cb -0.25 -0.84 -0.01 0.00 -0.63 0.00 0.00 43.02 41.28 2vct s PHE 30 CO 0.31 -0.05 -0.20 -2.00 -0.05 0.00 0.00 175.22 173.23 2vct s GLU 31 N -3.86 2.79 -0.28 1.99 2.12 -0.42 -4.99 118.70 116.05 2vct s GLU 31 Ca 0.26 -0.81 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 2vct s GLU 31 Cb 0.05 -2.33 -0.02 0.00 0.26 0.00 0.00 34.13 32.09 2vct s GLU 31 CO 0.07 0.37 0.12 -1.21 -0.54 0.00 0.00 175.26 174.08 2vct s GLU 32 N -0.11 3.50 -0.78 4.30 2.02 -1.26 -0.77 118.70 125.60 2vct s GLU 32 Ca -0.04 -0.60 -0.16 0.00 0.02 0.00 0.00 54.97 54.20 2vct s GLU 32 Cb -0.14 -3.48 0.17 0.00 0.10 0.00 0.00 34.13 30.78 2vct s GLU 32 CO 0.04 -0.31 0.80 0.21 0.02 0.00 0.00 175.26 176.02 2vct s LYS 33 N 1.62 3.45 -0.10 1.61 2.20 0.54 -4.93 119.74 124.14 2vct s LYS 33 Ca 0.05 -2.07 -0.30 0.00 -0.36 0.00 0.00 55.97 53.29 2vct s LYS 33 Cb -0.16 -4.49 -0.03 0.00 -1.51 0.00 0.00 37.83 31.64 2vct s LYS 33 CO 0.06 -1.43 1.27 -0.06 -0.36 0.00 0.00 175.35 174.83 2vct s PHE 34 N 1.20 2.93 0.02 4.03 0.08 -1.26 -3.78 117.98 121.20 2vct s PHE 34 Ca 0.18 1.02 -0.30 0.00 0.12 0.00 0.00 56.93 57.95 2vct s PHE 34 Cb -0.13 -3.51 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 2vct s PHE 34 CO -0.06 -1.74 1.11 0.42 -0.10 0.00 0.00 175.22 174.86 2vct s ILE 35 N 2.94 4.39 -0.07 0.64 1.01 0.26 -4.94 121.20 125.43 2vct s ILE 35 Ca 0.57 1.71 0.05 0.00 0.00 0.00 0.00 60.65 62.99 2vct s ILE 35 Cb -0.24 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 2vct s ILE 35 CO 0.19 0.11 0.01 0.29 0.00 0.00 0.00 174.94 175.54 2vct n LYS 36 N 4.15 2.60 -4.25 2.79 5.02 -1.26 -4.29 118.16 122.92 2vct n LYS 36 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 2vct n LYS 36 Cb 0.48 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.21 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 -3.95 1.30 0.52 4.39 1.04 -1.26 -4.95 113.70 110.79 2vct s SER 37 Ca -0.04 -1.16 0.24 0.00 0.48 0.00 0.00 55.95 55.46 2vct s SER 37 Cb 0.02 0.10 1.34 0.00 0.10 0.00 0.00 66.02 67.58 2vct s SER 37 CO 0.27 -0.55 1.99 0.00 0.98 0.00 0.00 173.24 175.93 2vct h ALA 38 N 2.69 2.43 -0.43 5.32 0.00 -1.76 -2.18 119.26 125.34 2vct h ALA 38 Ca -0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2vct h ALA 38 Cb 1.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2vct h ALA 38 CO 0.63 -0.59 -0.25 0.93 0.00 0.00 0.00 179.25 179.97 2vct h GLU 39 N 0.06 0.90 -0.37 0.00 3.07 -1.93 -1.33 114.58 114.98 2vct h GLU 39 Ca 0.26 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 2vct h GLU 39 Cb 0.96 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2vct h GLU 39 CO -0.02 1.05 0.03 -0.44 -1.40 0.00 0.00 179.01 178.22 2vct h ASP 40 N 0.77 0.54 0.04 1.42 5.19 -1.80 -1.17 116.42 121.40 2vct h ASP 40 Ca 0.10 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2vct h ASP 40 Cb 0.81 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2vct h ASP 40 CO 0.07 0.59 -0.02 0.25 -3.12 0.00 0.00 179.24 177.01 2vct h LEU 41 N 0.55 -0.05 -2.02 1.55 5.85 -1.38 -2.98 115.31 116.84 2vct h LEU 41 Ca 0.12 -0.60 0.08 0.00 0.84 0.00 0.00 57.88 58.32 2vct h LEU 41 Cb 0.32 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2vct h LEU 41 CO 0.01 0.61 0.21 0.44 -0.34 0.00 0.00 178.44 179.37 2vct h ASP 42 N -0.74 0.00 -0.41 1.25 3.32 -1.24 -0.61 116.42 117.99 2vct h ASP 42 Ca -0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2vct h ASP 42 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2vct h ASP 42 CO 0.01 0.00 0.01 0.50 -1.72 0.00 0.00 179.24 178.04 2vct h LYS 43 N 0.00 0.71 -0.68 3.56 3.64 -1.24 0.40 116.57 122.97 2vct h LYS 43 Ca 0.13 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2vct h LYS 43 Cb 0.55 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2vct h LYS 43 CO -0.00 0.79 0.18 -0.07 -2.27 0.00 0.00 179.45 178.09 2vct h LEU 44 N 0.55 1.00 0.67 5.20 3.38 -1.08 0.31 115.31 125.33 2vct h LEU 44 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2vct h LEU 44 Cb 0.47 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2vct h LEU 44 CO 0.02 0.95 -0.36 0.03 0.09 0.00 0.00 178.44 179.17 2vct h ARG 45 N 1.02 -0.91 -0.05 1.13 3.08 -1.02 -1.28 114.38 116.35 2vct h ARG 45 Ca 0.22 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.34 2vct h ARG 45 Cb 0.33 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2vct h ARG 45 CO -0.00 -0.60 0.07 -0.91 -1.07 0.00 0.00 179.97 177.46 2vct h ASN 46 N -0.94 0.00 1.31 7.04 2.35 -0.14 0.34 115.58 125.55 2vct h ASN 46 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2vct h ASN 46 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2vct h ASN 46 CO 0.13 0.00 -0.02 0.47 -1.65 0.00 0.00 177.43 176.35 2vct n ASP 47 N -3.63 0.57 -1.08 5.81 8.00 0.11 -4.96 116.55 121.37 2vct n ASP 47 Ca -0.02 0.53 -0.08 0.00 0.71 0.00 0.00 54.79 55.94 2vct n ASP 47 Cb 0.16 -0.67 0.01 0.00 -0.02 0.00 0.00 41.12 40.60 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 1.37 0.18 0.12 0.44 0.00 0.12 -4.95 105.19 102.47 2vct n GLY 48 Ca 0.06 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.30 0.00 -3.51 1.61 -1.99 -1.45 -3.44 116.97 107.89 2vct h TYR 49 Ca -0.18 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 59.85 2vct h TYR 49 Cb 1.13 0.00 -0.35 0.00 2.00 0.00 0.00 36.73 39.51 2vct h TYR 49 CO 0.19 0.13 -0.56 -0.51 -0.00 0.00 0.00 178.16 177.40 2vct s LEU 50 N -5.56 5.17 0.29 3.88 1.43 -1.26 -4.88 118.68 117.75 2vct s LEU 50 Ca -0.00 -2.00 0.02 0.00 -1.03 0.00 0.00 54.13 51.13 2vct s LEU 50 Cb 0.09 -1.82 0.73 0.00 0.03 0.00 0.00 46.19 45.22 2vct s LEU 50 CO 0.78 -0.52 1.64 -0.03 0.23 0.00 0.00 176.35 178.44 2vct h MET 51 N 8.03 0.17 -0.60 1.70 1.85 -1.86 0.19 114.93 124.41 2vct h MET 51 Ca -0.13 -0.01 -0.38 0.00 -0.61 0.00 0.00 59.70 58.57 2vct h MET 51 Cb 1.05 -0.04 -0.23 0.00 0.43 0.00 0.00 31.60 32.81 2vct h MET 51 CO 0.68 0.11 -0.05 1.19 -0.40 0.00 0.00 176.91 178.44 2vct n PHE 52 N -5.26 1.99 -1.91 1.39 3.72 -1.26 -4.93 117.46 111.20 2vct n PHE 52 Ca 0.22 -2.03 -0.20 0.00 -0.05 0.00 0.00 57.45 55.39 2vct n PHE 52 Cb 0.71 -0.65 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.99 -1.49 -3.97 -1.08 1.13 0.66 -4.95 117.38 106.69 2vct n GLN 53 Ca 0.43 1.12 -0.09 0.00 -1.94 0.00 0.00 57.00 56.52 2vct n GLN 53 Cb 0.99 -5.58 -0.10 0.00 0.11 0.00 0.00 30.24 25.66 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 -4.24 0.47 0.26 -1.09 -0.21 -1.26 -4.95 119.66 108.64 2vct s GLN 54 Ca 0.00 -0.74 0.10 0.00 0.02 0.00 0.00 55.36 54.74 2vct s GLN 54 Cb 0.00 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.14 2vct s GLN 54 CO 0.00 -0.10 -0.10 0.14 -2.12 0.00 0.00 175.29 173.12 2vct s VAL 55 N -2.25 3.02 0.27 1.09 -7.23 -1.26 -4.62 120.40 109.42 2vct s VAL 55 Ca -0.08 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 57.73 2vct s VAL 55 Cb -0.04 -2.58 -0.14 0.00 0.56 0.00 0.00 36.38 34.18 2vct s VAL 55 CO -0.03 -0.34 1.07 -2.65 -0.31 0.00 0.00 175.10 172.84 2vct n PRO 56 N -0.63 1.41 -4.52 4.82 -0.02 -1.26 -5.00 135.00 129.80 2vct n PRO 56 Ca -0.07 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 2vct n PRO 56 Cb 0.59 -1.92 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.32 1.21 -0.05 -0.52 1.75 -1.15 -3.94 119.30 115.28 2vct s MET 57 Ca 0.61 -0.39 0.03 0.00 -1.25 0.00 0.00 55.69 54.69 2vct s MET 57 Cb -0.71 -1.10 0.00 0.00 2.84 0.00 0.00 34.83 35.86 2vct s MET 57 CO 0.58 0.15 -0.14 0.08 -0.65 0.00 0.00 175.02 175.03 2vct s VAL 58 N 0.17 1.26 -0.37 10.11 1.01 -0.35 -0.20 120.40 132.02 2vct s VAL 58 Ca -0.04 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 2vct s VAL 58 Cb -0.10 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2vct s VAL 58 CO 0.01 0.37 0.38 -1.61 0.00 0.00 0.00 175.10 174.25 2vct s GLU 59 N 0.32 3.36 -0.16 2.72 2.02 -0.25 -1.06 118.70 125.65 2vct s GLU 59 Ca -0.09 -0.58 -0.08 0.00 0.02 0.00 0.00 54.97 54.24 2vct s GLU 59 Cb -0.13 -3.87 0.06 0.00 0.10 0.00 0.00 34.13 30.29 2vct s GLU 59 CO 0.03 -0.65 0.36 -1.50 0.02 0.00 0.00 175.26 173.52 2vct s ILE 60 N 2.02 -0.15 -1.32 -1.63 2.07 -0.80 -2.15 121.20 119.24 2vct s ILE 60 Ca 0.11 0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.40 2vct s ILE 60 Cb -0.17 -0.55 0.00 0.00 0.13 0.00 0.00 42.46 41.87 2vct s ILE 60 CO 0.12 0.05 0.53 0.47 -1.91 0.00 0.00 174.94 174.21 2vct n ASP 61 N 4.50 -1.92 0.00 4.50 8.00 -1.26 -2.04 116.55 128.33 2vct n ASP 61 Ca -0.20 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.27 2vct n ASP 61 Cb 0.53 -3.05 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 -1.91 2.84 3.91 0.44 0.00 -1.26 -5.02 105.19 104.19 2vct n GLY 62 Ca -0.24 0.00 -0.29 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 -0.00 3.60 -0.94 1.61 -1.94 -0.86 -5.04 119.30 115.72 2vct s MET 63 Ca 0.00 -0.12 -0.03 0.00 -1.71 0.00 0.00 55.69 53.84 2vct s MET 63 Cb 0.00 -2.76 0.24 0.00 2.01 0.00 0.00 34.83 34.32 2vct s MET 63 CO 0.00 0.34 0.93 1.63 -0.01 0.00 0.00 175.02 177.91 2vct n LYS 64 N -0.54 3.01 -2.54 2.03 5.02 -1.26 -1.91 118.16 121.96 2vct n LYS 64 Ca -0.03 -4.50 -0.42 0.00 -2.02 0.00 0.00 58.31 51.34 2vct n LYS 64 Cb 0.53 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.08 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 -1.63 4.25 0.36 -0.35 1.43 -0.23 -4.77 118.68 117.74 2vct s LEU 65 Ca 0.30 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2vct s LEU 65 Cb -0.04 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2vct s LEU 65 CO -0.08 -0.56 0.23 0.68 0.23 0.00 0.00 176.35 176.85 2vct s VAL 66 N 2.33 3.03 0.00 -1.59 -7.23 -1.26 -1.21 120.40 114.47 2vct s VAL 66 Ca 0.53 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2vct s VAL 66 Cb -0.22 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2vct s VAL 66 CO 0.19 -0.13 0.00 0.00 -0.31 0.00 0.00 175.10 174.85 2vct n GLN 67 N -1.30 0.00 -0.30 4.82 1.13 -1.25 -4.48 117.38 116.00 2vct n GLN 67 Ca -0.01 0.43 0.01 0.00 -1.94 0.00 0.00 57.00 55.49 2vct n GLN 67 Cb 0.61 -0.81 0.06 0.00 0.11 0.00 0.00 30.24 30.21 2vct n GLN 67 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2vct n THR 68 N 0.17 -0.39 0.02 5.09 -1.04 -1.26 -0.43 114.28 116.44 2vct n THR 68 Ca 0.00 1.85 -0.00 0.00 -2.04 0.00 0.00 64.05 63.86 2vct n THR 68 Cb 0.00 -2.48 0.30 0.00 -1.82 0.00 0.00 70.33 66.33 2vct n THR 68 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2vct h ARG 69 N 0.00 0.48 -0.13 -2.82 3.08 -1.97 0.46 114.38 113.49 2vct h ARG 69 Ca 0.31 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2vct h ARG 69 Cb 0.51 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2vct h ARG 69 CO -0.80 0.54 -0.05 0.00 -1.07 0.00 0.00 179.97 178.59 2vct h ALA 70 N 1.51 0.18 -0.16 0.04 0.00 -1.01 -0.89 119.26 118.93 2vct h ALA 70 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vct h ALA 70 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vct h ALA 70 CO 0.02 -0.05 0.08 0.82 0.00 0.00 0.00 179.25 180.12 2vct h ILE 71 N -0.08 1.11 -0.87 0.00 2.04 -0.76 -2.04 117.51 116.92 2vct h ILE 71 Ca 0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2vct h ILE 71 Cb 0.51 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2vct h ILE 71 CO 0.02 0.11 0.54 -0.07 0.00 0.00 0.00 178.15 178.74 2vct h LEU 72 N 0.15 1.03 -0.49 1.44 3.38 -0.14 -2.59 115.31 118.08 2vct h LEU 72 Ca 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vct h LEU 72 Cb 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2vct h LEU 72 CO -0.01 0.77 0.22 0.78 0.09 0.00 0.00 178.44 180.30 2vct h ASN 73 N 1.18 0.65 -0.24 -0.43 4.21 -1.03 -1.71 115.58 118.22 2vct h ASN 73 Ca 0.31 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 2vct h ASN 73 Cb -0.08 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 2vct h ASN 73 CO -0.06 0.61 0.13 0.22 -1.29 0.00 0.00 177.43 177.04 2vct h TYR 74 N 0.64 0.33 -0.36 1.19 3.20 -1.14 -0.77 116.97 120.07 2vct h TYR 74 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2vct h TYR 74 Cb 0.15 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2vct h TYR 74 CO -0.00 0.28 0.04 0.82 -1.64 0.00 0.00 178.16 177.66 2vct h ILE 75 N 0.28 1.24 -0.76 1.81 2.04 -1.42 0.47 117.51 121.17 2vct h ILE 75 Ca 0.08 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2vct h ILE 75 Cb 0.06 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2vct h ILE 75 CO -0.01 0.29 0.41 0.00 0.00 0.00 0.00 178.15 178.84 2vct h ALA 76 N 0.89 0.97 -0.00 1.87 0.00 -1.28 -1.35 119.26 120.36 2vct h ALA 76 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vct h ALA 76 Cb 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vct h ALA 76 CO 0.01 0.49 -0.00 0.77 0.00 0.00 0.00 179.25 180.52 2vct h SER 77 N 1.05 0.00 -0.89 0.00 0.02 -0.74 0.76 113.55 113.75 2vct h SER 77 Ca 0.27 -0.39 0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2vct h SER 77 Cb 0.04 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 2vct h SER 77 CO -0.04 0.39 0.55 0.50 -1.14 0.00 0.00 176.83 177.09 2vct h LYS 78 N -0.39 0.93 -0.59 3.45 3.64 0.05 -2.71 116.57 120.95 2vct h LYS 78 Ca 0.00 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 2vct h LYS 78 Cb 0.39 -0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 78 CO 0.00 0.61 0.17 0.66 -2.27 0.00 0.00 179.45 178.62 2vct n TYR 79 N -4.64 1.97 -3.99 1.91 4.01 -0.52 -4.96 117.16 110.95 2vct n TYR 79 Ca 0.14 -1.19 -0.26 0.00 -0.16 0.00 0.00 57.90 56.43 2vct n TYR 79 Cb 0.23 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 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 -0.36 -0.24 -1.00 7.72 5.03 -0.91 -4.89 115.26 120.60 2vct n ASN 80 Ca 0.36 -1.04 0.08 0.00 0.87 0.00 0.00 54.58 54.85 2vct n ASN 80 Cb 1.24 -2.89 0.26 0.00 -1.02 0.00 0.00 39.78 37.37 2vct n ASN 80 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2vct n LEU 81 N -4.42 3.92 -0.40 3.41 4.77 0.26 -4.61 117.00 119.93 2vct n LEU 81 Ca -0.31 -2.69 0.08 0.00 -0.03 0.00 0.00 56.01 53.05 2vct n LEU 81 Cb 0.69 -0.48 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 2vct n LEU 81 CO 0.76 0.70 0.61 0.00 -1.33 0.00 0.00 177.39 178.13 2vct n TYR 82 N 0.04 0.37 0.00 -1.77 4.19 -1.20 -0.10 117.16 118.70 2vct n TYR 82 Ca 0.20 -0.82 0.00 0.00 3.31 0.00 0.00 57.90 60.59 2vct n TYR 82 Cb 0.81 -0.18 0.00 0.00 0.49 0.00 0.00 39.34 40.46 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 -0.75 -0.37 0.01 2.98 0.00 -1.26 -4.06 105.19 101.73 2vct n GLY 83 Ca 0.15 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.37 0.62 -4.09 1.61 2.85 -1.26 -4.93 118.16 112.59 2vct n LYS 84 Ca 0.00 -0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.01 2vct n LYS 84 Cb 0.00 -1.45 -0.05 0.00 -0.65 0.00 0.00 35.03 32.88 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 -3.74 0.68 0.37 -5.58 1.47 -1.26 -5.05 116.67 103.55 2vct s ASP 85 Ca -0.02 -1.38 0.07 0.00 1.18 0.00 0.00 52.55 52.40 2vct s ASP 85 Cb 0.13 0.62 0.77 0.00 -0.34 0.00 0.00 42.92 44.11 2vct s ASP 85 CO 0.81 -1.22 1.95 -0.29 0.68 0.00 0.00 175.17 177.10 2vct h ILE 86 N 2.19 0.98 0.05 2.11 2.10 -1.96 -2.17 117.51 120.81 2vct h ILE 86 Ca -0.28 -0.25 -0.24 0.00 1.08 0.00 0.00 64.86 65.17 2vct h ILE 86 Cb 1.24 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2vct h ILE 86 CO 0.39 0.13 -1.04 0.11 -1.08 0.00 0.00 178.15 176.66 2vct h LYS 87 N 0.72 0.33 -0.14 2.19 1.57 -1.99 -2.63 116.57 116.62 2vct h LYS 87 Ca 0.33 -0.42 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 2vct h LYS 87 Cb 0.35 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2vct h LYS 87 CO -0.12 1.13 -0.60 0.93 -0.57 0.00 0.00 179.45 180.22 2vct h GLU 88 N 0.16 0.47 -0.94 3.15 5.08 -1.87 -2.75 114.58 117.88 2vct h GLU 88 Ca -0.09 -0.32 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 2vct h GLU 88 Cb 1.71 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.95 2vct h GLU 88 CO 0.17 0.93 0.60 0.87 -1.00 0.00 0.00 179.01 180.59 2vct h LYS 89 N 0.35 1.08 -0.91 2.33 1.57 -1.40 0.23 116.57 119.82 2vct h LYS 89 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2vct h LYS 89 Cb 1.14 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2vct h LYS 89 CO 0.11 0.71 0.50 0.00 -0.57 0.00 0.00 179.45 180.20 2vct h ALA 90 N 1.42 1.16 -0.02 3.86 0.00 -1.26 0.53 119.26 124.96 2vct h ALA 90 Ca 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2vct h ALA 90 Cb 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2vct h ALA 90 CO -0.16 0.67 -0.05 -0.07 0.00 0.00 0.00 179.25 179.64 2vct h LEU 91 N 1.27 0.08 -0.23 0.00 3.38 -1.17 -2.10 115.31 116.54 2vct h LEU 91 Ca 0.32 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2vct h LEU 91 Cb 0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2vct h LEU 91 CO -0.05 0.66 -0.36 0.40 0.09 0.00 0.00 178.44 179.17 2vct h ILE 92 N -0.50 0.21 -0.85 1.22 2.04 -0.90 -2.60 117.51 116.13 2vct h ILE 92 Ca -0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 2vct h ILE 92 Cb 0.65 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 2vct h ILE 92 CO 0.01 0.00 0.42 0.44 0.00 0.00 0.00 178.15 179.03 2vct h ASP 93 N -0.38 0.49 -0.32 1.72 3.32 0.14 -1.31 116.42 120.09 2vct h ASP 93 Ca 0.11 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2vct h ASP 93 Cb 0.57 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2vct h ASP 93 CO -0.44 0.19 -0.05 -0.03 -1.72 0.00 0.00 179.24 177.20 2vct h MET 94 N 0.59 0.60 0.06 3.56 4.05 -1.14 -2.64 114.93 120.02 2vct h MET 94 Ca 0.47 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2vct h MET 94 Cb 0.69 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2vct h MET 94 CO -0.38 0.77 -0.03 1.88 0.23 0.00 0.00 176.91 179.37 2vct h TYR 95 N 0.39 -0.08 0.00 1.39 0.05 -1.04 -2.80 116.97 114.88 2vct h TYR 95 Ca 0.09 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2vct h TYR 95 Cb 0.52 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2vct h TYR 95 CO 0.05 0.21 -0.08 -0.84 -1.05 0.00 0.00 178.16 176.45 2vct h ILE 96 N -0.37 1.02 0.03 -2.88 3.07 -1.29 -0.05 117.51 117.03 2vct h ILE 96 Ca -0.01 -0.27 -0.22 0.00 1.55 0.00 0.00 64.86 65.91 2vct h ILE 96 Cb 0.33 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2vct h ILE 96 CO 0.01 0.08 -0.97 -0.33 -1.05 0.00 0.00 178.15 175.89 2vct h GLU 97 N 0.00 0.18 -0.44 0.16 4.39 -1.46 -0.66 114.58 116.74 2vct h GLU 97 Ca -0.00 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2vct h GLU 97 Cb 0.14 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2vct h GLU 97 CO 0.01 1.02 0.27 0.78 -1.16 0.00 0.00 179.01 179.93 2vct h GLY 98 N 1.98 0.62 0.99 -3.84 0.00 -0.98 -2.00 103.07 99.85 2vct h GLY 98 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2vct h GLY 98 CO 0.15 0.19 0.29 -2.22 0.00 0.00 0.00 176.54 174.95 2vct h ILE 99 N 0.55 1.21 0.00 2.60 2.04 -0.85 -2.65 117.51 120.41 2vct h ILE 99 Ca 0.17 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2vct h ILE 99 Cb -0.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2vct h ILE 99 CO -0.07 0.25 -0.34 0.00 0.00 0.00 0.00 178.15 177.99 2vct h ALA 100 N 1.13 1.08 -0.03 1.87 0.00 -1.03 0.54 119.26 122.81 2vct h ALA 100 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vct h ALA 100 Cb 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vct h ALA 100 CO -0.03 0.42 -0.00 -0.44 0.00 0.00 0.00 179.25 179.20 2vct h ASP 101 N 0.00 0.05 -0.09 0.00 3.32 -1.00 0.45 116.42 119.15 2vct h ASP 101 Ca -0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2vct h ASP 101 Cb 0.79 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2vct h ASP 101 CO 0.04 0.39 0.03 0.25 -1.72 0.00 0.00 179.24 178.24 2vct h LEU 102 N -0.29 0.13 -1.20 1.55 5.85 -1.46 -2.98 115.31 116.90 2vct h LEU 102 Ca 0.01 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.70 2vct h LEU 102 Cb 0.37 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 2vct h LEU 102 CO 0.00 0.26 0.59 1.23 -0.34 0.00 0.00 178.44 180.19 2vct h GLY 103 N -0.02 1.35 1.38 3.75 0.00 -0.88 -1.57 103.07 107.08 2vct h GLY 103 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2vct h GLY 103 CO -0.00 0.09 0.02 -2.09 0.00 0.00 0.00 176.54 174.56 2vct h GLU 104 N 0.77 0.76 -0.65 4.80 4.57 -0.01 0.63 114.58 125.45 2vct h GLU 104 Ca 0.47 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2vct h GLU 104 Cb 0.69 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2vct h GLU 104 CO -0.23 0.76 0.37 0.52 -1.18 0.00 0.00 179.01 179.24 2vct h MET 105 N 0.72 0.90 -0.50 1.92 2.86 -1.15 -2.16 114.93 117.51 2vct h MET 105 Ca 0.14 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2vct h MET 105 Cb 0.41 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2vct h MET 105 CO 0.02 0.67 -0.14 0.82 1.06 0.00 0.00 176.91 179.34 2vct h ILE 106 N 0.89 1.27 -0.12 -1.22 2.04 -1.04 -1.75 117.51 117.58 2vct h ILE 106 Ca 0.23 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 2vct h ILE 106 Cb 0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2vct h ILE 106 CO -0.04 0.45 -0.42 0.25 0.00 0.00 0.00 178.15 178.39 2vct h LEU 107 N 0.86 0.28 0.00 1.44 5.85 -0.73 -3.14 115.31 119.86 2vct h LEU 107 Ca 0.13 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2vct h LEU 107 Cb 0.70 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2vct h LEU 107 CO 0.05 0.67 -0.63 -0.07 -0.34 0.00 0.00 178.44 178.12 2vct h LEU 108 N 0.22 0.00 -0.26 2.25 3.38 -1.29 -3.40 115.31 116.22 2vct h LEU 108 Ca 0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2vct h LEU 108 Cb 0.83 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2vct h LEU 108 CO 0.07 0.01 -0.02 0.25 0.09 0.00 0.00 178.44 178.83 2vct h LEU 109 N 0.00 -0.15 -2.29 1.67 5.85 -1.26 -2.12 115.31 117.00 2vct h LEU 109 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2vct h LEU 109 Cb 0.98 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2vct h LEU 109 CO 0.00 -0.04 -0.03 1.55 -0.34 0.00 0.00 178.44 179.58 2vct h PRO 110 N 0.05 0.00 -0.00 5.25 0.13 -1.78 -2.47 132.00 133.18 2vct h PRO 110 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2vct h PRO 110 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2vct h PRO 110 CO -0.23 0.03 -0.39 1.19 -0.23 0.00 0.00 178.00 178.37 2vct n PHE 111 N -3.93 0.00 -1.49 1.56 3.01 -0.83 -4.90 117.46 110.88 2vct n PHE 111 Ca -0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 2vct n PHE 111 Cb 0.11 -0.28 0.10 0.00 -0.01 0.00 0.00 39.48 39.40 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 -2.95 2.91 0.47 4.37 -4.23 -0.93 -5.04 115.64 110.24 2vct s THR 112 Ca 0.13 0.30 -0.22 0.00 -1.18 0.00 0.00 61.69 60.72 2vct s THR 112 Cb 0.18 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.95 2vct s THR 112 CO 0.65 -0.39 1.12 -1.10 -0.54 0.00 0.00 174.62 174.37 2vct s GLN 113 N -5.13 3.73 0.63 3.99 -0.21 -1.26 -4.82 119.66 116.60 2vct s GLN 113 Ca 0.61 1.64 0.40 0.00 0.02 0.00 0.00 55.36 58.03 2vct s GLN 113 Cb -0.15 -2.29 2.16 0.00 1.00 0.00 0.00 33.01 33.73 2vct s GLN 113 CO 0.55 -0.54 2.30 -1.35 -2.12 0.00 0.00 175.29 174.12 2vct h PRO 114 N 1.85 0.00 0.00 2.91 0.11 -1.97 0.27 132.00 135.18 2vct h PRO 114 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2vct h PRO 114 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2vct h PRO 114 CO 0.60 0.01 -0.52 1.05 -0.21 0.00 0.00 178.00 178.92 2vct h GLU 115 N 0.00 0.00 0.02 1.05 9.09 -2.04 -3.33 114.58 119.37 2vct h GLU 115 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 2vct h GLU 115 Cb 0.07 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.13 2vct h GLU 115 CO 0.00 0.52 -1.63 0.93 0.05 0.00 0.00 179.01 178.89 2vct h GLU 116 N 0.00 0.04 -0.89 1.06 5.08 -1.41 -3.41 114.58 115.06 2vct h GLU 116 Ca -0.01 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.44 2vct h GLU 116 Cb 1.40 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.58 2vct h GLU 116 CO 0.07 0.65 0.48 1.96 -1.00 0.00 0.00 179.01 181.17 2vct h GLN 117 N 0.01 0.66 -0.23 2.33 4.20 -1.15 0.67 115.11 121.61 2vct h GLN 117 Ca -0.26 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.22 2vct h GLN 117 Cb 1.98 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.62 2vct h GLN 117 CO 0.09 0.44 -0.62 -0.44 -0.67 0.00 0.00 178.83 177.63 2vct h ASP 118 N 0.68 0.92 -0.13 1.46 3.32 -1.78 0.25 116.42 121.14 2vct h ASP 118 Ca 0.48 -0.53 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2vct h ASP 118 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2vct h ASP 118 CO -0.35 1.32 -0.22 0.00 -1.72 0.00 0.00 179.24 178.27 2vct h ALA 119 N 0.68 1.07 0.11 3.45 0.00 -1.30 0.84 119.26 124.11 2vct h ALA 119 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2vct h ALA 119 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2vct h ALA 119 CO 0.13 0.57 -0.05 0.87 0.00 0.00 0.00 179.25 180.77 2vct h LYS 120 N 0.50 -0.14 -0.91 0.00 1.79 0.38 -2.52 116.57 115.67 2vct h LYS 120 Ca 0.08 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.71 2vct h LYS 120 Cb 0.65 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.24 2vct h LYS 120 CO 0.05 0.31 0.50 1.25 -1.08 0.00 0.00 179.45 180.48 2vct h LEU 121 N -0.66 0.64 -0.53 2.94 5.85 -0.45 -0.22 115.31 122.87 2vct h LEU 121 Ca -0.01 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2vct h LEU 121 Cb 0.52 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2vct h LEU 121 CO 0.02 0.27 0.33 0.00 -0.34 0.00 0.00 178.44 178.72 2vct h ALA 122 N 1.58 0.68 -0.61 1.25 0.00 -0.83 0.26 119.26 121.59 2vct h ALA 122 Ca 0.50 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2vct h ALA 122 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2vct h ALA 122 CO -0.36 0.05 0.15 1.25 0.00 0.00 0.00 179.25 180.35 2vct h LEU 123 N 0.65 0.92 -0.31 0.00 5.85 -0.75 -0.21 115.31 121.46 2vct h LEU 123 Ca 0.21 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2vct h LEU 123 Cb -0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2vct h LEU 123 CO -0.08 0.91 0.18 0.40 -0.34 0.00 0.00 178.44 179.51 2vct h ILE 124 N 0.89 1.12 -0.41 4.05 2.04 -0.85 0.59 117.51 124.93 2vct h ILE 124 Ca 0.19 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2vct h ILE 124 Cb 0.35 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2vct h ILE 124 CO 0.00 0.12 0.18 1.56 0.00 0.00 0.00 178.15 180.01 2vct h GLN 125 N 0.39 0.36 -0.15 2.37 4.20 -0.64 0.40 115.11 122.05 2vct h GLN 125 Ca 0.11 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2vct h GLN 125 Cb 0.03 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2vct h GLN 125 CO -0.02 0.24 -0.10 1.49 -0.67 0.00 0.00 178.83 179.77 2vct h GLU 126 N 0.37 0.33 -0.25 1.46 4.81 -0.94 -2.58 114.58 117.78 2vct h GLU 126 Ca 0.18 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2vct h GLU 126 Cb 0.12 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2vct h GLU 126 CO -0.15 0.68 0.11 0.87 -0.73 0.00 0.00 179.01 179.79 2vct h LYS 127 N -0.02 0.36 -0.14 1.92 1.57 -0.84 0.23 116.57 119.65 2vct h LYS 127 Ca 0.03 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2vct h LYS 127 Cb 0.60 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 2vct h LYS 127 CO 0.03 0.38 -0.33 1.15 -0.57 0.00 0.00 179.45 180.10 2vct h THR 128 N 0.26 0.27 -0.34 -0.16 2.02 -0.96 -1.40 112.91 112.60 2vct h THR 128 Ca 0.08 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 2vct h THR 128 Cb 0.14 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2vct h THR 128 CO -0.01 0.00 -0.34 0.50 0.37 0.00 0.00 175.52 176.04 2vct h LYS 129 N -0.40 0.83 -0.60 6.66 3.64 -1.39 -1.15 116.57 124.15 2vct h LYS 129 Ca 0.10 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2vct h LYS 129 Cb 0.55 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2vct h LYS 129 CO -0.36 1.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.99 2vct n ASN 130 N -4.15 4.59 0.08 4.20 3.02 0.79 -4.42 115.26 119.37 2vct n ASN 130 Ca -0.03 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2vct n ASN 130 Cb 0.51 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.96 0.00 0.01 3.52 0.63 -0.56 -4.97 116.66 116.24 2vct n ARG 131 Ca 0.25 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 57.00 2vct n ARG 131 Cb 0.86 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.64 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 0.37 -0.28 -0.14 0.05 -1.54 -2.83 116.97 112.61 2vct h TYR 132 Ca 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2vct h TYR 132 Cb 0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2vct h TYR 132 CO 0.00 1.18 0.13 0.74 -1.05 0.00 0.00 178.16 179.16 2vct h PHE 133 N -0.54 0.41 0.00 4.88 -1.00 -1.44 -2.71 116.94 116.54 2vct h PHE 133 Ca -0.09 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.61 2vct h PHE 133 Cb 1.39 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.81 2vct h PHE 133 CO 0.22 0.39 -0.26 -1.35 -1.61 0.00 0.00 178.31 175.69 2vct h PRO 134 N 0.31 0.00 -0.11 1.51 0.11 -1.77 -1.76 132.00 130.29 2vct h PRO 134 Ca 0.09 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2vct h PRO 134 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2vct h PRO 134 CO -0.01 0.26 0.05 0.00 -0.21 0.00 0.00 178.00 178.09 2vct h ALA 135 N 1.74 0.13 0.05 -0.75 0.00 -1.24 -0.57 119.26 118.62 2vct h ALA 135 Ca -0.00 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2vct h ALA 135 Cb 0.53 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2vct h ALA 135 CO 0.03 -0.40 -1.08 0.74 0.00 0.00 0.00 179.25 178.55 2vct h PHE 136 N 0.11 0.71 -0.60 0.00 0.04 -1.40 -2.72 116.94 113.08 2vct h PHE 136 Ca 0.05 -0.42 0.12 0.00 2.80 0.00 0.00 57.97 60.51 2vct h PHE 136 Cb 0.01 -0.07 -0.11 0.00 2.20 0.00 0.00 35.95 37.99 2vct h PHE 136 CO -0.09 1.27 -0.09 1.49 -0.60 0.00 0.00 178.31 180.28 2vct h GLU 137 N 0.22 0.04 -0.47 1.51 4.57 -1.32 -1.59 114.58 117.53 2vct h GLU 137 Ca -0.12 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2vct h GLU 137 Cb 1.74 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.30 2vct h GLU 137 CO 0.19 0.02 0.30 -0.22 -1.18 0.00 0.00 179.01 178.13 2vct h LYS 138 N 0.04 0.60 -0.49 1.92 3.64 -0.99 -1.92 116.57 119.37 2vct h LYS 138 Ca 0.30 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2vct h LYS 138 Cb 0.47 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2vct h LYS 138 CO -0.58 0.40 0.27 0.28 -2.27 0.00 0.00 179.45 177.54 2vct h VAL 139 N 0.62 1.01 0.08 2.00 2.07 -1.17 -1.64 116.25 119.22 2vct h VAL 139 Ca 0.18 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2vct h VAL 139 Cb -0.05 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2vct h VAL 139 CO -0.05 0.10 -0.04 -0.07 0.02 0.00 0.00 177.57 177.52 2vct h LEU 140 N 0.53 -0.09 -1.03 2.57 3.38 -1.04 -2.83 115.31 116.80 2vct h LEU 140 Ca 0.20 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.24 2vct h LEU 140 Cb 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 2vct h LEU 140 CO -0.12 0.00 0.63 0.50 0.09 0.00 0.00 178.44 179.54 2vct h LYS 141 N -0.19 0.93 -0.60 1.13 1.63 -1.29 0.49 116.57 118.68 2vct h LYS 141 Ca -0.01 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.84 2vct h LYS 141 Cb 0.15 -0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 31.49 2vct h LYS 141 CO 0.02 0.61 0.14 1.03 -3.45 0.00 0.00 179.45 177.81 2vct h SER 142 N 0.95 0.04 0.00 4.20 0.87 -1.04 -3.03 113.55 115.55 2vct h SER 142 Ca 0.51 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 2vct h SER 142 Cb 0.55 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2vct h SER 142 CO -0.28 0.03 -1.66 0.00 -0.53 0.00 0.00 176.83 174.40 2vct n HIS 143 N -5.11 0.00 0.00 2.24 -0.00 -1.13 -4.97 115.22 106.25 2vct n HIS 143 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2vct n HIS 143 Cb 0.31 -0.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.96 2vct n HIS 143 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vct n GLY 144 N 1.51 1.35 3.66 -1.39 0.00 0.17 -4.95 105.19 105.54 2vct n GLY 144 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.89 0.43 1.61 -0.21 -1.26 -4.95 119.66 116.18 2vct s GLN 145 Ca 0.00 1.32 0.23 0.00 0.02 0.00 0.00 55.36 56.93 2vct s GLN 145 Cb 0.00 -1.73 0.91 0.00 1.00 0.00 0.00 33.01 33.19 2vct s GLN 145 CO 0.00 -2.64 1.83 -0.44 -2.12 0.00 0.00 175.29 171.91 2vct h ASP 146 N -1.87 0.00 -2.08 5.90 3.32 -1.94 -3.45 116.42 116.30 2vct h ASP 146 Ca -0.47 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.00 2vct h ASP 146 Cb 1.27 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.71 2vct h ASP 146 CO 0.45 0.24 -0.67 -0.31 -1.72 0.00 0.00 179.24 177.24 2vct s TYR 147 N -3.68 2.51 0.06 4.55 2.02 -1.26 -4.98 117.35 116.57 2vct s TYR 147 Ca 0.00 -0.35 -0.16 0.00 -0.37 0.00 0.00 57.07 56.20 2vct s TYR 147 Cb 0.11 -1.26 -0.19 0.00 -0.40 0.00 0.00 41.96 40.21 2vct s TYR 147 CO 0.64 0.59 1.22 -0.07 -1.57 0.00 0.00 175.55 176.37 2vct h LEU 148 N 1.97 0.77 -8.01 -1.29 3.38 -1.87 -3.42 115.31 106.84 2vct h LEU 148 Ca -0.42 -0.68 -0.48 0.00 0.09 0.00 0.00 57.88 56.39 2vct h LEU 148 Cb 1.25 -0.23 -0.32 0.00 0.09 0.00 0.00 40.66 41.45 2vct h LEU 148 CO 0.63 1.34 -0.80 -0.69 0.09 0.00 0.00 178.44 179.01 2vct s VAL 149 N -3.54 0.99 -0.84 1.22 1.01 -1.26 -4.87 120.40 113.12 2vct s VAL 149 Ca -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2vct s VAL 149 Cb 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2vct s VAL 149 CO 0.87 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.89 2vct n GLY 150 N 3.47 0.86 3.91 4.51 0.00 -1.26 -2.84 105.19 113.84 2vct n GLY 150 Ca -0.20 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.67 -3.04 -3.72 1.61 5.15 -1.26 -4.99 115.26 108.35 2vct n ASN 151 Ca -0.08 -0.86 -0.13 0.00 -0.60 0.00 0.00 54.58 52.91 2vct n ASN 151 Cb 0.45 -3.64 -0.10 0.00 -0.53 0.00 0.00 39.78 35.97 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 -6.50 0.54 -0.31 1.20 2.20 -1.13 -4.91 119.74 110.83 2vct s LYS 152 Ca 0.42 0.65 -0.35 0.00 -0.36 0.00 0.00 55.97 56.33 2vct s LYS 152 Cb -0.21 0.25 -0.11 0.00 -1.51 0.00 0.00 37.83 36.25 2vct s LYS 152 CO 0.85 -0.07 2.14 -0.11 -0.36 0.00 0.00 175.35 177.81 2vct n LEU 153 N 2.88 2.39 -4.90 5.43 7.94 -1.26 -4.65 117.00 124.82 2vct n LEU 153 Ca -0.14 0.47 -0.26 0.00 -1.11 0.00 0.00 56.01 54.98 2vct n LEU 153 Cb 0.57 -1.30 -0.01 0.00 0.53 0.00 0.00 43.42 43.21 2vct n LEU 153 CO 0.11 -0.65 0.06 -0.94 -1.11 0.00 0.00 177.39 174.86 2vct s SER 154 N 6.96 4.67 0.49 1.96 1.04 -1.26 -4.74 113.70 122.81 2vct s SER 154 Ca 1.07 -1.20 0.19 0.00 0.48 0.00 0.00 55.95 56.49 2vct s SER 154 Cb -0.79 0.33 1.23 0.00 0.10 0.00 0.00 66.02 66.89 2vct s SER 154 CO 0.49 -1.08 2.07 0.08 0.98 0.00 0.00 173.24 175.78 2vct h ARG 155 N 0.75 0.00 -0.70 4.02 0.11 -0.87 -3.13 114.38 114.56 2vct h ARG 155 Ca -0.37 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.67 2vct h ARG 155 Cb 1.30 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.35 2vct h ARG 155 CO 0.57 0.11 0.27 0.00 0.10 0.00 0.00 179.97 181.02 2vct h ALA 156 N 1.89 0.91 -0.65 0.08 0.00 -1.92 0.21 119.26 119.78 2vct h ALA 156 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2vct h ALA 156 Cb 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2vct h ALA 156 CO 0.01 0.55 0.28 -0.44 0.00 0.00 0.00 179.25 179.65 2vct h ASP 157 N 1.01 0.86 0.10 0.00 3.32 -1.94 0.17 116.42 119.94 2vct h ASP 157 Ca 0.23 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2vct h ASP 157 Cb 0.23 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2vct h ASP 157 CO -0.02 0.76 -0.05 0.40 -1.72 0.00 0.00 179.24 178.61 2vct h ILE 158 N 0.93 1.11 -0.97 0.35 1.08 -1.38 -0.69 117.51 117.93 2vct h ILE 158 Ca 0.22 -0.98 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2vct h ILE 158 Cb 0.15 1.72 -0.06 0.00 -3.07 0.00 0.00 36.82 35.56 2vct h ILE 158 CO -0.02 0.23 0.63 0.45 -0.69 0.00 0.00 178.15 178.75 2vct h HIS 159 N -0.61 1.18 -0.10 1.37 3.86 -0.56 -1.17 115.15 119.13 2vct h HIS 159 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2vct h HIS 159 Cb 0.48 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2vct h HIS 159 CO 0.07 0.68 0.02 1.25 0.86 0.00 0.00 177.93 180.81 2vct h LEU 160 N 1.22 0.15 -0.51 2.43 5.85 -0.63 -2.32 115.31 121.50 2vct h LEU 160 Ca 0.39 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2vct h LEU 160 Cb 0.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2vct h LEU 160 CO -0.13 0.35 -0.08 0.58 -0.34 0.00 0.00 178.44 178.82 2vct h VAL 161 N -0.05 1.27 -0.54 1.05 2.07 -0.72 -1.85 116.25 117.48 2vct h VAL 161 Ca 0.03 -1.22 0.11 0.00 0.82 0.00 0.00 66.70 66.44 2vct h VAL 161 Cb 0.25 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 2vct h VAL 161 CO 0.00 0.43 -0.01 -0.08 0.02 0.00 0.00 177.57 177.93 2vct h GLU 162 N 0.83 0.11 -0.71 1.57 4.81 -1.28 -2.06 114.58 117.85 2vct h GLU 162 Ca 0.14 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2vct h GLU 162 Cb 0.64 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.92 2vct h GLU 162 CO 0.04 0.07 0.35 1.25 -0.73 0.00 0.00 179.01 179.99 2vct h LEU 163 N 0.11 0.44 -0.90 1.64 5.85 -0.79 -2.63 115.31 119.02 2vct h LEU 163 Ca 0.27 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2vct h LEU 163 Cb 0.42 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2vct h LEU 163 CO -0.46 0.25 0.57 -0.07 -0.34 0.00 0.00 178.44 178.39 2vct h LEU 164 N 0.58 0.90 -1.24 2.25 3.38 -0.67 -0.32 115.31 120.19 2vct h LEU 164 Ca 0.35 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 2vct h LEU 164 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2vct h LEU 164 CO -0.28 0.57 -0.03 1.88 0.09 0.00 0.00 178.44 180.68 2vct h TYR 165 N 1.03 0.50 0.01 1.13 0.05 -1.09 -1.47 116.97 117.14 2vct h TYR 165 Ca 0.39 -0.05 -0.16 0.00 0.05 0.00 0.00 58.73 58.96 2vct h TYR 165 Cb 0.17 -0.14 0.01 0.00 1.01 0.00 0.00 36.73 37.78 2vct h TYR 165 CO -0.02 0.51 -0.64 1.88 -1.05 0.00 0.00 178.16 178.84 2vct h TYR 166 N 0.46 0.63 -0.95 4.88 0.05 -1.19 -2.70 116.97 118.16 2vct h TYR 166 Ca 0.10 -0.35 0.17 0.00 0.05 0.00 0.00 58.73 58.70 2vct h TYR 166 Cb 0.34 -0.07 -0.10 0.00 1.01 0.00 0.00 36.73 37.91 2vct h TYR 166 CO 0.01 1.17 0.54 0.28 -1.05 0.00 0.00 178.16 179.12 2vct h VAL 167 N -0.09 0.73 -0.64 -2.88 2.07 -0.94 -2.01 116.25 112.48 2vct h VAL 167 Ca -0.08 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2vct h VAL 167 Cb 1.36 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2vct h VAL 167 CO 0.13 0.13 0.29 -0.08 0.02 0.00 0.00 177.57 178.06 2vct h GLU 168 N 0.73 0.93 -0.25 1.57 4.81 -1.12 0.66 114.58 121.91 2vct h GLU 168 Ca 0.53 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.68 2vct h GLU 168 Cb 0.78 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2vct h GLU 168 CO -0.37 0.76 0.18 0.93 -0.73 0.00 0.00 179.01 179.78 2vct h GLU 169 N 0.88 0.03 0.04 1.92 5.08 -1.05 -3.13 114.58 118.35 2vct h GLU 169 Ca 0.22 -0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.24 2vct h GLU 169 Cb 0.15 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2vct h GLU 169 CO -0.02 0.02 -1.89 1.28 -1.00 0.00 0.00 179.01 177.40 2vct n LEU 170 N -4.47 2.24 -3.22 1.33 4.77 -0.86 -4.90 117.00 111.89 2vct n LEU 170 Ca 0.03 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 2vct n LEU 170 Cb 0.31 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2vct n LEU 170 CO 0.35 0.59 0.05 -0.62 -1.33 0.00 0.00 177.39 176.43 2vct s ASP 171 N -7.00 -0.76 0.62 -1.43 2.15 0.17 -5.03 116.67 105.39 2vct s ASP 171 Ca -0.30 0.25 0.35 0.00 0.43 0.00 0.00 52.55 53.28 2vct s ASP 171 Cb 0.08 1.69 2.06 0.00 -0.30 0.00 0.00 42.92 46.45 2vct s ASP 171 CO 0.62 -0.30 2.30 0.77 -0.17 0.00 0.00 175.17 178.39 2vct h SER 172 N 8.07 0.00 1.04 -0.34 4.64 -1.71 -2.72 113.55 122.52 2vct h SER 172 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2vct h SER 172 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2vct h SER 172 CO 0.23 0.00 -0.13 0.77 -0.87 0.00 0.00 176.83 176.83 2vct h SER 173 N 0.00 0.00 -0.59 4.97 4.64 -1.91 -3.34 113.55 117.32 2vct h SER 173 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2vct h SER 173 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2vct h SER 173 CO -0.00 0.13 0.32 -0.07 -0.87 0.00 0.00 176.83 176.35 2vct h LEU 174 N 0.00 0.75 -0.00 5.97 3.38 -1.83 0.17 115.31 123.74 2vct h LEU 174 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vct h LEU 174 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2vct h LEU 174 CO 0.02 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2vct n ILE 175 N -4.38 0.17 -0.30 1.22 3.06 -1.25 -4.32 119.36 113.56 2vct n ILE 175 Ca 0.06 0.03 0.07 0.00 -2.50 0.00 0.00 62.75 60.41 2vct n ILE 175 Cb 0.10 -0.58 0.23 0.00 0.54 0.00 0.00 39.64 39.93 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 0.00 0.51 -0.17 9.51 4.64 -1.15 0.32 113.55 127.22 2vct h SER 176 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2vct h SER 176 Cb 0.47 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2vct h SER 176 CO 0.00 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 2vct n SER 177 N -4.88 1.29 -3.84 4.97 3.41 -1.26 -4.63 113.62 108.68 2vct n SER 177 Ca 0.17 -1.76 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 2vct n SER 177 Cb 0.44 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 64.15 2vct n SER 177 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vct s PHE 178 N -1.78 2.82 0.11 7.33 0.08 0.11 -4.98 117.98 121.67 2vct s PHE 178 Ca 0.26 -2.96 -0.13 0.00 0.12 0.00 0.00 56.93 54.23 2vct s PHE 178 Cb 0.14 -2.42 -0.09 0.00 -0.57 0.00 0.00 43.02 40.07 2vct s PHE 178 CO 0.21 -0.71 1.40 -1.00 -0.10 0.00 0.00 175.22 175.01 2vct h PRO 179 N 6.24 0.79 -0.52 0.24 0.13 -1.82 -3.02 132.00 134.04 2vct h PRO 179 Ca 0.01 -0.48 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2vct h PRO 179 Cb 0.87 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2vct h PRO 179 CO 0.62 1.11 0.35 -0.07 -0.23 0.00 0.00 178.00 179.77 2vct h LEU 180 N 0.55 0.55 -0.59 1.56 3.38 -1.95 -1.22 115.31 117.59 2vct h LEU 180 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2vct h LEU 180 Cb 1.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2vct h LEU 180 CO 0.10 0.39 -0.45 -0.07 0.09 0.00 0.00 178.44 178.50 2vct h LEU 181 N 0.65 0.00 0.03 1.67 3.38 -1.93 -2.03 115.31 117.08 2vct h LEU 181 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2vct h LEU 181 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vct h LEU 181 CO -0.05 0.45 -0.01 0.11 0.09 0.00 0.00 178.44 179.03 2vct h LYS 182 N 0.00 -0.04 -0.73 1.13 1.57 -1.21 -2.05 116.57 115.24 2vct h LYS 182 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2vct h LYS 182 Cb 1.10 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 2vct h LYS 182 CO 0.06 0.41 0.49 0.00 -0.57 0.00 0.00 179.45 179.83 2vct h ALA 183 N 0.44 2.05 -0.05 3.86 0.00 -1.19 -1.42 119.26 122.96 2vct h ALA 183 Ca -0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2vct h ALA 183 Cb 0.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2vct h ALA 183 CO 0.01 -0.23 -0.75 1.25 0.00 0.00 0.00 179.25 179.52 2vct h LEU 184 N 0.46 0.75 -0.70 0.00 5.85 -1.36 -1.19 115.31 119.12 2vct h LEU 184 Ca 0.35 -0.71 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2vct h LEU 184 Cb 0.74 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2vct h LEU 184 CO -0.11 1.34 0.40 0.50 -0.34 0.00 0.00 178.44 180.23 2vct h LYS 185 N 0.21 0.72 -0.29 1.25 3.64 -0.79 -0.57 116.57 120.75 2vct h LYS 185 Ca -0.08 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2vct h LYS 185 Cb 1.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2vct h LYS 185 CO 0.15 0.48 -0.01 1.15 -2.27 0.00 0.00 179.45 178.95 2vct h THR 186 N 0.74 1.26 -0.25 1.00 2.02 -1.28 -0.48 112.91 115.91 2vct h THR 186 Ca 0.31 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2vct h THR 186 Cb 0.17 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2vct h THR 186 CO -0.17 0.30 0.07 0.03 0.37 0.00 0.00 175.52 176.12 2vct h ARG 187 N 0.29 0.39 -0.29 6.66 3.08 -0.96 -2.61 114.38 120.95 2vct h ARG 187 Ca 0.08 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2vct h ARG 187 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2vct h ARG 187 CO 0.02 0.49 -0.20 0.82 -1.07 0.00 0.00 179.97 180.02 2vct h ILE 188 N 0.23 1.30 0.00 2.04 1.08 -1.14 -2.96 117.51 118.06 2vct h ILE 188 Ca 0.08 -1.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.21 2vct h ILE 188 Cb 0.27 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2vct h ILE 188 CO -0.00 0.43 -0.01 0.28 -0.69 0.00 0.00 178.15 178.15 2vct h SER 189 N 0.39 0.00 0.00 1.72 0.02 -1.07 -1.86 113.55 112.75 2vct h SER 189 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2vct h SER 189 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2vct h SER 189 CO 0.06 0.01 -0.08 0.59 -1.14 0.00 0.00 176.83 176.26 2vct n ASN 190 N -3.33 2.17 -4.72 3.07 3.02 -0.99 -2.98 115.26 111.51 2vct n ASN 190 Ca -0.03 -1.66 -0.42 0.00 -0.03 0.00 0.00 54.58 52.44 2vct n ASN 190 Cb 0.11 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.11 4.37 0.28 3.41 1.43 -0.70 -4.84 118.68 120.53 2vct s LEU 191 Ca 0.30 2.28 -0.05 0.00 -1.03 0.00 0.00 54.13 55.63 2vct s LEU 191 Cb 0.20 -3.59 0.54 0.00 0.03 0.00 0.00 46.19 43.38 2vct s LEU 191 CO 0.37 -0.62 1.57 -0.65 0.23 0.00 0.00 176.35 177.25 2vct h PRO 192 N 6.77 0.01 -0.30 1.29 0.11 -1.90 0.49 132.00 138.47 2vct h PRO 192 Ca -0.42 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 2vct h PRO 192 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2vct h PRO 192 CO 0.85 0.00 -0.28 1.79 -0.21 0.00 0.00 178.00 180.16 2vct h THR 193 N 0.01 1.28 0.09 -1.15 1.35 -1.88 -2.82 112.91 109.78 2vct h THR 193 Ca 0.50 -1.38 -0.28 0.00 -0.55 0.00 0.00 66.41 64.70 2vct h THR 193 Cb 0.88 1.35 0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2vct h THR 193 CO -0.96 0.45 -1.18 0.58 -0.25 0.00 0.00 175.52 174.16 2vct h VAL 194 N 0.54 1.33 -0.68 6.82 2.07 -1.26 -2.82 116.25 122.24 2vct h VAL 194 Ca 0.07 -2.51 0.11 0.00 0.82 0.00 0.00 66.70 65.19 2vct h VAL 194 Cb 0.76 2.65 -0.08 0.00 -1.52 0.00 0.00 31.29 33.10 2vct h VAL 194 CO 0.06 0.76 0.27 0.50 0.02 0.00 0.00 177.57 179.18 2vct h LYS 195 N 0.26 0.44 0.17 1.57 3.64 -0.94 -1.53 116.57 120.18 2vct h LYS 195 Ca -0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2vct h LYS 195 Cb 1.85 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2vct h LYS 195 CO 0.22 0.29 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.39 2vct h LYS 196 N 0.45 -0.23 -0.86 1.90 3.64 -1.48 -2.46 116.57 117.53 2vct h LYS 196 Ca 0.36 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.95 2vct h LYS 196 Cb 0.48 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 2vct h LYS 196 CO -0.34 -0.02 0.58 0.35 -2.27 0.00 0.00 179.45 177.74 2vct h PHE 197 N -0.40 0.50 -0.00 1.91 3.57 -1.25 -1.19 116.94 120.08 2vct h PHE 197 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vct h PHE 197 Cb 0.31 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2vct h PHE 197 CO -0.02 0.14 -0.20 1.28 -2.23 0.00 0.00 178.31 177.29 2vct n LEU 198 N -4.49 0.28 -4.85 0.59 4.77 -0.60 -4.45 117.00 108.26 2vct n LEU 198 Ca 0.18 0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 56.07 2vct n LEU 198 Cb 0.67 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2vct n LEU 198 CO 0.32 0.06 0.72 -1.10 -1.33 0.00 0.00 177.39 176.06 2vct s GLN 199 N -2.88 3.21 0.87 3.23 -0.21 -0.45 -5.04 119.66 118.40 2vct s GLN 199 Ca 0.16 0.79 -0.12 0.00 0.02 0.00 0.00 55.36 56.22 2vct s GLN 199 Cb 0.19 -2.03 0.11 0.00 1.00 0.00 0.00 33.01 32.28 2vct s GLN 199 CO 0.58 -0.86 1.12 -2.30 -2.12 0.00 0.00 175.29 171.71 2vct n PRO 200 N -2.95 -0.19 -0.27 2.91 -0.02 -1.26 -3.24 135.00 129.98 2vct n PRO 200 Ca 0.07 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2vct n PRO 200 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.47 1.69 3.81 -1.23 0.00 -1.26 -5.01 105.19 103.65 2vct n GLY 201 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.20 4.03 0.00 1.61 1.04 -1.20 -4.94 113.70 111.04 2vct s SER 202 Ca 0.00 1.05 0.11 0.00 0.48 0.00 0.00 55.95 57.58 2vct s SER 202 Cb 0.00 -1.67 0.52 0.00 0.10 0.00 0.00 66.02 64.97 2vct s SER 202 CO 0.00 -2.23 1.27 -2.65 0.98 0.00 0.00 173.24 170.61 2vct n PRO 203 N -3.57 0.11 -1.67 4.02 -0.02 -1.26 -4.77 135.00 127.84 2vct n PRO 203 Ca 0.07 0.22 -0.51 0.00 -2.02 0.00 0.00 63.50 61.25 2vct n PRO 203 Cb 0.58 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.34 1.67 -3.31 -0.52 0.63 -1.26 -4.97 116.66 107.56 2vct n ARG 204 Ca 0.04 0.61 -0.33 0.00 -0.92 0.00 0.00 57.85 57.25 2vct n ARG 204 Cb 0.10 -2.35 -0.06 0.00 0.45 0.00 0.00 32.46 30.60 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 2.63 3.92 0.87 -0.14 -0.14 -1.26 -5.02 119.74 120.60 2vct s LYS 205 Ca 0.90 0.46 -0.12 0.00 -1.36 0.00 0.00 55.97 55.85 2vct s LYS 205 Cb -0.85 -2.67 0.12 0.00 -1.68 0.00 0.00 37.83 32.75 2vct s LYS 205 CO 0.52 0.31 1.10 -2.14 -0.76 0.00 0.00 175.35 174.39 2vct s PRO 206 N -2.62 1.45 0.97 -1.68 0.02 -1.26 -4.89 135.00 126.98 2vct s PRO 206 Ca 0.47 0.62 -0.11 0.00 0.02 0.00 0.00 61.00 62.00 2vct s PRO 206 Cb -0.12 -1.85 0.17 0.00 0.02 0.00 0.00 34.50 32.72 2vct s PRO 206 CO 0.20 -2.06 1.10 -1.25 -0.33 0.00 0.00 177.00 174.65 2vct s PRO 207 N -5.08 0.65 0.45 5.54 0.04 -1.26 -4.50 135.00 130.84 2vct s PRO 207 Ca 0.63 1.15 -0.23 0.00 0.04 0.00 0.00 61.00 62.58 2vct s PRO 207 Cb -0.16 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2vct s PRO 207 CO 0.55 -2.76 1.17 -1.64 0.04 0.00 0.00 177.00 174.37 2vct s MET 208 N -4.69 3.80 0.31 4.56 -1.94 -1.26 -5.02 119.30 115.06 2vct s MET 208 Ca 0.66 1.80 0.04 0.00 -1.71 0.00 0.00 55.69 56.48 2vct s MET 208 Cb -0.22 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 2vct s MET 208 CO 0.59 -0.53 0.18 0.16 -0.01 0.00 0.00 175.02 175.42 2vct s ASP 209 N -1.31 1.61 0.38 3.03 1.47 -1.26 -5.00 116.67 115.59 2vct s ASP 209 Ca 0.63 -1.61 0.26 0.00 1.18 0.00 0.00 52.55 53.01 2vct s ASP 209 Cb -0.29 0.44 1.36 0.00 -0.34 0.00 0.00 42.92 44.09 2vct s ASP 209 CO 0.36 -0.93 1.80 -0.33 0.68 0.00 0.00 175.17 176.75 2vct h GLU 210 N 2.18 0.00 0.00 2.11 4.39 -1.99 0.15 114.58 121.42 2vct h GLU 210 Ca -0.32 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.35 2vct h GLU 210 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2vct h GLU 210 CO 0.49 0.00 -1.68 0.36 -1.16 0.00 0.00 179.01 177.01 2vct n LYS 211 N -2.43 0.64 0.02 2.33 2.85 -1.26 -3.42 118.16 116.90 2vct n LYS 211 Ca -0.01 -0.06 -0.17 0.00 -1.05 0.00 0.00 58.31 57.02 2vct n LYS 211 Cb 0.08 -1.63 -0.14 0.00 -0.65 0.00 0.00 35.03 32.69 2vct n LYS 211 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2vct h SER 212 N 0.00 0.31 -0.63 -5.58 4.64 -1.45 -2.64 113.55 108.20 2vct h SER 212 Ca -0.05 -0.56 0.11 0.00 -0.47 0.00 0.00 61.79 60.82 2vct h SER 212 Cb 1.12 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 63.03 2vct h SER 212 CO 0.01 1.49 0.22 -0.07 -0.87 0.00 0.00 176.83 177.61 2vct h LEU 213 N 0.05 0.20 -0.22 5.97 4.07 -0.97 0.18 115.31 124.58 2vct h LEU 213 Ca -0.32 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 2vct h LEU 213 Cb 2.02 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.83 2vct h LEU 213 CO 0.12 0.11 0.12 -0.08 -1.08 0.00 0.00 178.44 177.63 2vct h GLU 214 N 0.39 0.31 -0.39 1.13 4.81 -1.65 -2.23 114.58 116.96 2vct h GLU 214 Ca 0.33 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2vct h GLU 214 Cb 0.44 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2vct h GLU 214 CO -0.34 0.29 -0.09 1.49 -0.73 0.00 0.00 179.01 179.63 2vct h GLU 215 N 0.25 0.67 0.22 1.92 4.81 -1.06 -2.45 114.58 118.93 2vct h GLU 215 Ca 0.08 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2vct h GLU 215 Cb 0.07 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2vct h GLU 215 CO -0.01 0.75 -0.10 0.77 -0.73 0.00 0.00 179.01 179.68 2vct h SER 216 N 0.61 -0.25 -0.13 1.04 0.02 -0.64 -1.88 113.55 112.33 2vct h SER 216 Ca 0.11 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2vct h SER 216 Cb 0.52 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2vct h SER 216 CO 0.03 0.18 0.31 0.03 -1.14 0.00 0.00 176.83 176.24 2vct h ARG 217 N -0.74 0.00 0.11 3.45 3.08 -1.37 0.09 114.38 119.00 2vct h ARG 217 Ca -0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.68 2vct h ARG 217 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2vct h ARG 217 CO 0.05 0.00 -1.84 -0.22 -1.07 0.00 0.00 179.97 176.89 2vct h LYS 218 N 0.00 0.24 0.16 0.04 3.64 -1.31 -2.67 116.57 116.66 2vct h LYS 218 Ca 0.06 -0.40 -0.24 0.00 -1.27 0.00 0.00 60.65 58.80 2vct h LYS 218 Cb 0.68 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2vct h LYS 218 CO -0.00 1.09 -1.13 0.82 -2.27 0.00 0.00 179.45 177.96 2vct h ILE 219 N 0.06 1.32 -0.08 2.00 2.04 -0.46 -3.37 117.51 119.02 2vct h ILE 219 Ca -0.36 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 62.97 2vct h ILE 219 Cb 2.04 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 41.15 2vct h ILE 219 CO 0.11 0.73 0.00 0.49 0.00 0.00 0.00 178.15 179.49 2vct n PHE 220 N -3.98 0.09 -3.13 1.37 3.01 -0.07 -4.35 117.46 110.39 2vct n PHE 220 Ca -0.18 -0.04 -0.03 0.00 1.01 0.00 0.00 57.45 58.20 2vct n PHE 220 Cb 0.90 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.78 -1.41 0.00 -1.08 1.74 -1.19 -5.03 116.66 110.48 2vct n ARG 221 Ca 0.17 1.45 0.00 0.00 -0.77 0.00 0.00 57.85 58.70 2vct n ARG 221 Cb 0.47 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08