#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 2.25 0.43 0.00 2.56 -1.26 -5.11 118.70 117.57 2vct s GLU 3 Ca 0.00 -1.47 -0.25 0.00 0.00 0.00 0.00 54.97 53.26 2vct s GLU 3 Cb 0.00 -3.32 -0.08 0.00 2.00 0.00 0.00 34.13 32.74 2vct s GLU 3 CO 0.00 -0.78 1.27 0.15 -0.56 0.00 0.00 175.26 175.34 2vct s LYS 4 N 1.20 3.82 0.25 4.30 1.02 -1.26 -4.81 119.74 124.27 2vct s LYS 4 Ca -0.00 2.06 -0.29 0.00 0.02 0.00 0.00 55.97 57.76 2vct s LYS 4 Cb -0.21 -2.61 -0.15 0.00 -0.52 0.00 0.00 37.83 34.35 2vct s LYS 4 CO -0.02 -0.58 0.97 -2.30 -0.92 0.00 0.00 175.35 172.49 2vct n PRO 5 N -0.16 1.12 -4.44 -1.68 -0.02 -1.26 -4.78 135.00 123.78 2vct n PRO 5 Ca 0.05 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 2vct n PRO 5 Cb 0.45 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.26 3.23 -0.26 -0.52 2.20 -0.19 -1.27 119.74 121.67 2vct s LYS 6 Ca 0.62 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 55.40 2vct s LYS 6 Cb -0.76 -2.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2vct s LYS 6 CO 0.58 -0.01 0.14 -0.51 -0.36 0.00 0.00 175.35 175.19 2vct s LEU 7 N 0.90 3.86 -0.45 5.43 1.43 -0.12 -0.70 118.68 129.02 2vct s LEU 7 Ca -0.04 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2vct s LEU 7 Cb -0.15 -2.05 0.09 0.00 0.03 0.00 0.00 46.19 44.11 2vct s LEU 7 CO -0.01 -0.01 0.32 -1.00 0.23 0.00 0.00 176.35 175.89 2vct s HIS 8 N 1.48 3.34 0.29 0.29 3.76 0.61 -0.71 115.29 124.35 2vct s HIS 8 Ca 0.07 -1.50 -0.20 0.00 -0.15 0.00 0.00 55.06 53.28 2vct s HIS 8 Cb -0.15 -3.20 0.02 0.00 1.11 0.00 0.00 32.58 30.36 2vct s HIS 8 CO 0.07 -0.89 0.71 -0.47 -0.85 0.00 0.00 174.74 173.31 2vct s TYR 9 N 1.46 -0.12 0.97 1.40 5.04 -1.24 -2.83 117.35 122.03 2vct s TYR 9 Ca 0.04 -0.36 -0.16 0.00 -2.44 0.00 0.00 57.07 54.15 2vct s TYR 9 Cb -0.25 0.69 0.20 0.00 0.35 0.00 0.00 41.96 42.94 2vct s TYR 9 CO 0.02 -1.26 1.28 -1.54 -1.34 0.00 0.00 175.55 172.71 2vct s SER 10 N -2.94 3.01 -1.36 4.32 1.04 -1.26 -0.95 113.70 115.56 2vct s SER 10 Ca 0.12 0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.87 2vct s SER 10 Cb -0.06 -0.53 0.10 0.00 0.10 0.00 0.00 66.02 65.64 2vct s SER 10 CO 0.08 -2.81 2.30 -3.20 0.98 0.00 0.00 173.24 170.59 2vct n ASN 11 N -3.84 6.96 -4.11 7.02 2.85 -1.26 -4.80 115.26 118.07 2vct n ASN 11 Ca 0.14 -3.03 -0.16 0.00 -0.11 0.00 0.00 54.58 51.42 2vct n ASN 11 Cb 0.60 -1.44 -0.10 0.00 1.24 0.00 0.00 39.78 40.07 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 0.08 0.26 0.00 -1.44 -4.36 -1.26 -5.01 121.20 109.47 2vct s ILE 12 Ca 0.51 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2vct s ILE 12 Cb 0.15 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2vct s ILE 12 CO -0.06 0.00 0.67 0.54 0.24 0.00 0.00 174.94 176.33 2vct n ARG 13 N -0.44 0.00 0.00 0.37 1.74 -1.26 -4.73 116.66 112.33 2vct n ARG 13 Ca 0.02 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2vct n ARG 13 Cb 0.65 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.12 2.36 0.01 -0.13 0.00 -1.26 -1.72 105.19 104.32 2vct n GLY 14 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.04 0.14 1.61 1.74 -1.26 -3.85 116.66 129.08 2vct n ARG 15 Ca 0.00 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.12 2vct n ARG 15 Cb 0.00 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 29.93 2vct n ARG 15 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2vct h MET 16 N 0.00 0.00 -0.91 5.56 4.05 -1.79 -3.39 114.93 118.46 2vct h MET 16 Ca 0.00 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.52 2vct h MET 16 Cb 0.54 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.26 2vct h MET 16 CO 0.00 0.52 0.55 1.49 0.23 0.00 0.00 176.91 179.70 2vct h GLU 17 N 0.00 0.89 0.00 0.39 4.57 -1.44 -0.16 114.58 118.84 2vct h GLU 17 Ca -0.01 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2vct h GLU 17 Cb 1.39 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2vct h GLU 17 CO 0.07 0.59 -0.11 0.66 -1.18 0.00 0.00 179.01 179.04 2vct h SER 18 N 0.92 0.00 -0.05 1.04 4.64 -1.85 -2.07 113.55 116.19 2vct h SER 18 Ca 0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 2vct h SER 18 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2vct h SER 18 CO -0.24 0.11 -0.11 0.40 -0.87 0.00 0.00 176.83 176.13 2vct h ILE 19 N 0.00 1.43 -0.66 0.95 2.04 -1.29 -2.37 117.51 117.62 2vct h ILE 19 Ca -0.00 -1.45 0.13 0.00 1.00 0.00 0.00 64.86 64.54 2vct h ILE 19 Cb 0.61 2.28 -0.13 0.00 -0.74 0.00 0.00 36.82 38.84 2vct h ILE 19 CO 0.01 0.40 -0.21 0.03 0.00 0.00 0.00 178.15 178.38 2vct h ARG 20 N -0.36 -0.04 -0.23 2.37 3.08 -1.10 -0.08 114.38 118.02 2vct h ARG 20 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2vct h ARG 20 Cb 0.70 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2vct h ARG 20 CO 0.02 -0.03 0.01 -1.49 -1.07 0.00 0.00 179.97 177.42 2vct h TRP 21 N -0.04 0.01 -0.24 3.04 4.06 -1.37 -1.09 115.95 120.33 2vct h TRP 21 Ca 0.31 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.24 2vct h TRP 21 Cb 0.51 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2vct h TRP 21 CO -0.57 -0.02 0.02 1.25 -3.56 0.00 0.00 178.44 175.57 2vct h LEU 22 N 0.09 0.39 -0.75 -4.49 5.85 -1.14 0.11 115.31 115.36 2vct h LEU 22 Ca 0.11 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2vct h LEU 22 Cb 0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2vct h LEU 22 CO -0.17 0.57 0.48 -0.07 -0.34 0.00 0.00 178.44 178.92 2vct h LEU 23 N 0.19 0.81 -0.36 2.25 3.38 -0.94 -1.91 115.31 118.73 2vct h LEU 23 Ca 0.07 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2vct h LEU 23 Cb 0.36 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vct h LEU 23 CO 0.01 0.57 -0.45 0.00 0.09 0.00 0.00 178.44 178.66 2vct h ALA 24 N 1.30 0.54 -0.00 1.53 0.00 -0.88 -1.42 119.26 120.33 2vct h ALA 24 Ca 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2vct h ALA 24 Cb -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2vct h ALA 24 CO -0.09 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.69 2vct h ALA 25 N 0.75 1.76 -0.00 0.00 0.00 -0.60 -1.36 119.26 119.81 2vct h ALA 25 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vct h ALA 25 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2vct h ALA 25 CO 0.11 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 2vct n ALA 26 N -2.51 2.70 -0.53 0.00 0.00 -0.74 -4.77 120.51 114.66 2vct n ALA 26 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2vct n ALA 26 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.24 0.71 3.56 0.00 0.00 -0.51 -5.02 105.19 105.18 2vct n GLY 27 Ca 0.16 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2vct n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vct s VAL 28 N -2.00 4.89 0.25 1.61 1.01 -0.56 -5.03 120.40 120.57 2vct s VAL 28 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2vct s VAL 28 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2vct s VAL 28 CO 0.00 -0.35 1.01 -1.61 0.00 0.00 0.00 175.10 174.16 2vct s GLU 29 N 2.71 4.75 0.20 2.72 0.41 -1.26 -4.30 118.70 123.94 2vct s GLU 29 Ca 0.24 1.63 -0.04 0.00 -0.41 0.00 0.00 54.97 56.39 2vct s GLU 29 Cb -0.14 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2vct s GLU 29 CO 0.15 0.37 0.19 -0.59 -0.49 0.00 0.00 175.26 174.89 2vct s PHE 30 N -1.12 0.92 0.13 1.61 -0.12 -1.26 -4.35 117.98 113.80 2vct s PHE 30 Ca 0.43 -1.20 0.09 0.00 -0.05 0.00 0.00 56.93 56.20 2vct s PHE 30 Cb -0.29 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 2vct s PHE 30 CO 0.36 -0.69 -0.19 -1.21 -0.05 0.00 0.00 175.22 173.43 2vct s GLU 31 N -4.11 1.73 -0.10 1.99 2.02 -0.39 -5.00 118.70 114.83 2vct s GLU 31 Ca 0.33 -1.24 0.04 0.00 0.02 0.00 0.00 54.97 54.12 2vct s GLU 31 Cb 0.05 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.22 2vct s GLU 31 CO 0.09 0.47 -0.23 -1.21 0.02 0.00 0.00 175.26 174.40 2vct s GLU 32 N -2.22 2.93 -0.50 1.61 2.02 -1.26 -0.94 118.70 120.33 2vct s GLU 32 Ca 0.18 -0.84 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 2vct s GLU 32 Cb -0.10 -2.22 0.13 0.00 0.10 0.00 0.00 34.13 32.03 2vct s GLU 32 CO 0.10 0.16 0.36 0.21 0.02 0.00 0.00 175.26 176.11 2vct s LYS 33 N 0.38 2.47 -0.09 1.61 2.36 0.12 -4.92 119.74 121.67 2vct s LYS 33 Ca -0.18 -1.93 -0.30 0.00 -2.55 0.00 0.00 55.97 51.01 2vct s LYS 33 Cb -0.18 -3.87 -0.03 0.00 -1.05 0.00 0.00 37.83 32.70 2vct s LYS 33 CO 0.08 -1.18 1.31 -0.06 1.55 0.00 0.00 175.35 177.05 2vct s PHE 34 N 1.05 2.87 0.04 4.03 0.08 -1.26 -3.69 117.98 121.10 2vct s PHE 34 Ca 0.09 0.96 -0.30 0.00 0.12 0.00 0.00 56.93 57.79 2vct s PHE 34 Cb -0.24 -3.55 -0.05 0.00 -0.57 0.00 0.00 43.02 38.61 2vct s PHE 34 CO -0.02 -1.93 1.21 0.42 -0.10 0.00 0.00 175.22 174.79 2vct s ILE 35 N 2.92 4.06 -0.17 0.64 1.01 -0.13 -4.94 121.20 124.60 2vct s ILE 35 Ca 0.59 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.76 2vct s ILE 35 Cb -0.26 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 2vct s ILE 35 CO 0.21 0.09 0.20 0.29 0.00 0.00 0.00 174.94 175.72 2vct n LYS 36 N 4.20 3.45 -3.74 2.79 4.76 -1.26 -4.36 118.16 124.00 2vct n LYS 36 Ca 0.09 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 2vct n LYS 36 Cb 0.46 -0.89 -0.04 0.00 -1.84 0.00 0.00 35.03 32.73 2vct n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2vct s SER 37 N -1.91 -0.27 0.34 4.39 1.04 -1.26 -4.93 113.70 111.10 2vct s SER 37 Ca 0.01 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2vct s SER 37 Cb 0.04 0.59 0.61 0.00 0.10 0.00 0.00 66.02 67.36 2vct s SER 37 CO 0.23 -1.07 1.99 0.00 0.98 0.00 0.00 173.24 175.36 2vct h ALA 38 N 2.18 1.50 -0.85 5.32 0.00 -1.75 -1.02 119.26 124.64 2vct h ALA 38 Ca -0.28 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2vct h ALA 38 Cb 1.26 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2vct h ALA 38 CO 0.36 0.44 0.56 0.93 0.00 0.00 0.00 179.25 181.53 2vct h GLU 39 N 0.84 0.95 -0.44 0.00 3.07 -1.92 0.18 114.58 117.27 2vct h GLU 39 Ca 0.22 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.97 2vct h GLU 39 Cb -0.04 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 2vct h GLU 39 CO -0.04 0.63 0.06 -0.44 -1.40 0.00 0.00 179.01 177.81 2vct h ASP 40 N 0.98 0.71 -0.61 1.42 3.32 -1.60 -1.79 116.42 118.86 2vct h ASP 40 Ca 0.36 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2vct h ASP 40 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2vct h ASP 40 CO -0.12 0.80 0.11 0.25 -1.72 0.00 0.00 179.24 178.56 2vct h LEU 41 N 0.59 0.95 -1.16 1.55 5.85 -1.03 -2.80 115.31 119.25 2vct h LEU 41 Ca 0.13 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2vct h LEU 41 Cb 0.40 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2vct h LEU 41 CO 0.01 0.96 0.58 0.44 -0.34 0.00 0.00 178.44 180.10 2vct h ASP 42 N 0.90 0.88 -0.07 1.25 3.32 -0.47 -2.64 116.42 119.59 2vct h ASP 42 Ca 0.19 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2vct h ASP 42 Cb 0.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2vct h ASP 42 CO 0.01 0.55 -0.02 0.50 -1.72 0.00 0.00 179.24 178.56 2vct h LYS 43 N 0.99 -0.00 -0.28 3.56 1.63 -1.05 0.25 116.57 121.67 2vct h LYS 43 Ca 0.40 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.16 2vct h LYS 43 Cb 0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2vct h LYS 43 CO -0.15 -0.00 0.02 -0.07 -3.45 0.00 0.00 179.45 175.79 2vct h LEU 44 N -0.00 0.38 0.16 5.20 3.38 -1.50 -0.03 115.31 122.89 2vct h LEU 44 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2vct h LEU 44 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2vct h LEU 44 CO -0.07 0.43 -0.07 0.03 0.09 0.00 0.00 178.44 178.84 2vct h ARG 45 N 0.40 -0.20 -0.45 1.13 3.08 -1.04 -2.08 114.38 115.22 2vct h ARG 45 Ca 0.09 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2vct h ARG 45 Cb 0.24 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2vct h ARG 45 CO 0.00 0.16 0.21 -0.91 -1.07 0.00 0.00 179.97 178.36 2vct h ASN 46 N -0.59 0.56 0.48 7.04 2.35 0.05 -1.08 115.58 124.38 2vct h ASN 46 Ca -0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2vct h ASN 46 Cb 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2vct h ASN 46 CO 0.03 0.48 0.00 0.47 -1.65 0.00 0.00 177.43 176.77 2vct n ASP 47 N -4.39 0.40 -0.22 5.81 8.00 -0.08 -4.92 116.55 121.15 2vct n ASP 47 Ca 0.03 0.62 -0.02 0.00 0.71 0.00 0.00 54.79 56.13 2vct n ASP 47 Cb 0.12 -0.70 -0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2vct n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vct n GLY 48 N -0.36 0.33 0.56 0.44 0.00 -0.41 -4.97 105.19 100.77 2vct n GLY 48 Ca 0.02 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.32 2vct n GLY 48 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vct n TYR 49 N -3.83 0.00 -3.86 1.61 4.01 -0.78 -4.79 117.16 109.52 2vct n TYR 49 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.41 2vct n TYR 49 Cb 0.44 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 39.30 2vct n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vct s LEU 50 N -2.26 3.22 0.50 7.72 1.43 -1.25 -4.92 118.68 123.12 2vct s LEU 50 Ca 0.26 -1.78 0.18 0.00 -1.03 0.00 0.00 54.13 51.76 2vct s LEU 50 Cb 0.19 -1.18 1.23 0.00 0.03 0.00 0.00 46.19 46.46 2vct s LEU 50 CO 0.44 -0.38 2.06 -0.03 0.23 0.00 0.00 176.35 178.67 2vct h MET 51 N 7.90 0.12 -0.01 1.70 1.85 -1.88 -0.36 114.93 124.25 2vct h MET 51 Ca -0.10 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.98 2vct h MET 51 Cb 1.02 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 33.03 2vct h MET 51 CO 0.48 0.08 -0.05 1.19 -0.40 0.00 0.00 176.91 178.22 2vct n PHE 52 N -4.47 0.04 -1.14 1.39 3.72 -1.26 -5.00 117.46 110.74 2vct n PHE 52 Ca 0.04 -1.04 -0.05 0.00 -0.05 0.00 0.00 57.45 56.35 2vct n PHE 52 Cb 0.30 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2vct n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vct n GLN 53 N -1.38 -0.54 -4.05 -1.08 1.13 -0.14 -5.00 117.38 106.32 2vct n GLN 53 Ca 0.17 0.56 -0.10 0.00 -1.94 0.00 0.00 57.00 55.69 2vct n GLN 53 Cb 0.66 -4.26 -0.11 0.00 0.11 0.00 0.00 30.24 26.63 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 -1.99 0.50 0.27 -1.09 -0.21 -1.26 -4.97 119.66 110.91 2vct s GLN 54 Ca 0.00 -0.85 0.03 0.00 0.02 0.00 0.00 55.36 54.56 2vct s GLN 54 Cb 0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.92 2vct s GLN 54 CO 0.00 -0.02 0.43 0.14 -2.12 0.00 0.00 175.29 173.72 2vct s VAL 55 N -2.09 5.20 0.34 1.09 -7.23 -1.26 -4.62 120.40 111.83 2vct s VAL 55 Ca -0.07 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 2vct s VAL 55 Cb -0.05 -3.84 -0.11 0.00 0.56 0.00 0.00 36.38 32.93 2vct s VAL 55 CO -0.02 -0.39 1.52 -2.65 -0.31 0.00 0.00 175.10 173.25 2vct n PRO 56 N -1.44 2.64 -4.78 4.82 -0.02 -1.26 -4.98 135.00 129.98 2vct n PRO 56 Ca -0.07 0.93 -0.26 0.00 -2.02 0.00 0.00 63.50 62.09 2vct n PRO 56 Cb 0.56 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 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 -1.35 1.78 -0.13 -0.52 1.75 -1.13 -3.80 119.30 115.89 2vct s MET 57 Ca 0.58 -0.57 0.02 0.00 -1.25 0.00 0.00 55.69 54.48 2vct s MET 57 Cb -0.49 -1.52 0.01 0.00 2.84 0.00 0.00 34.83 35.67 2vct s MET 57 CO 0.57 0.19 -0.20 0.08 -0.65 0.00 0.00 175.02 175.01 2vct s VAL 58 N 0.18 1.89 -0.40 10.11 1.01 0.32 -0.28 120.40 133.23 2vct s VAL 58 Ca -0.07 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.78 2vct s VAL 58 Cb -0.12 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2vct s VAL 58 CO 0.03 0.52 0.94 -1.61 0.00 0.00 0.00 175.10 174.97 2vct s GLU 59 N 0.92 3.75 -0.13 2.72 2.02 0.12 0.33 118.70 128.42 2vct s GLU 59 Ca -0.06 0.46 -0.08 0.00 0.02 0.00 0.00 54.97 55.31 2vct s GLU 59 Cb -0.15 -3.84 0.05 0.00 0.10 0.00 0.00 34.13 30.28 2vct s GLU 59 CO -0.03 -1.05 0.31 -1.50 0.02 0.00 0.00 175.26 173.01 2vct s ILE 60 N 3.60 -0.03 -1.57 -1.63 2.07 0.65 -1.03 121.20 123.27 2vct s ILE 60 Ca 0.38 0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 59.58 2vct s ILE 60 Cb -0.11 -0.47 0.10 0.00 0.13 0.00 0.00 42.46 42.11 2vct s ILE 60 CO 0.22 0.04 0.91 0.47 -1.91 0.00 0.00 174.94 174.67 2vct n ASP 61 N 4.01 -4.21 -0.00 4.50 8.00 -1.26 -1.36 116.55 126.22 2vct n ASP 61 Ca -0.22 -0.85 -0.00 0.00 0.71 0.00 0.00 54.79 54.43 2vct n ASP 61 Cb 0.55 -3.58 -0.00 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.62 0.48 3.25 0.44 0.00 -1.26 -5.04 105.19 101.44 2vct n GLY 62 Ca 0.03 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.19 1.38 -0.48 1.61 -1.94 -0.46 -5.11 119.30 114.10 2vct s MET 63 Ca 0.00 -0.94 -0.17 0.00 -1.71 0.00 0.00 55.69 52.87 2vct s MET 63 Cb 0.00 -1.49 0.06 0.00 2.01 0.00 0.00 34.83 35.41 2vct s MET 63 CO 0.00 0.38 0.48 0.15 -0.01 0.00 0.00 175.02 176.02 2vct s LYS 64 N -1.18 3.04 -0.18 2.03 1.02 -1.26 -0.25 119.74 122.96 2vct s LYS 64 Ca 0.07 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.83 2vct s LYS 64 Cb -0.09 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 33.07 2vct s LYS 64 CO 0.02 -1.07 0.17 -0.51 -0.92 0.00 0.00 175.35 173.03 2vct s LEU 65 N 2.04 4.25 0.47 3.17 1.43 0.15 -4.93 118.68 125.25 2vct s LEU 65 Ca 0.09 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.57 2vct s LEU 65 Cb -0.22 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2vct s LEU 65 CO 0.09 0.20 0.13 0.68 0.23 0.00 0.00 176.35 177.69 2vct s VAL 66 N 0.14 1.78 0.04 -1.59 -7.23 -1.26 -0.52 120.40 111.75 2vct s VAL 66 Ca 0.11 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2vct s VAL 66 Cb -0.12 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2vct s VAL 66 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 2vct n GLN 67 N -1.29 -1.45 -0.25 4.82 1.13 -1.25 -4.49 117.38 114.61 2vct n GLN 67 Ca -0.08 1.41 0.03 0.00 -1.94 0.00 0.00 57.00 56.42 2vct n GLN 67 Cb 0.66 -1.29 0.16 0.00 0.11 0.00 0.00 30.24 29.87 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 1.14 0.76 -0.26 5.09 2.02 -1.93 -2.08 112.91 117.65 2vct h THR 68 Ca 0.00 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 2vct h THR 68 Cb 0.00 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2vct h THR 68 CO 0.00 0.09 -0.37 0.03 0.37 0.00 0.00 175.52 175.64 2vct h ARG 69 N 0.52 0.59 -0.63 6.66 3.08 -1.98 -0.54 114.38 122.08 2vct h ARG 69 Ca 0.37 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2vct h ARG 69 Cb 0.48 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2vct h ARG 69 CO -0.33 0.87 0.25 0.00 -1.07 0.00 0.00 179.97 179.69 2vct h ALA 70 N 1.10 0.82 0.00 0.04 0.00 -1.69 -0.65 119.26 118.88 2vct h ALA 70 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vct h ALA 70 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vct h ALA 70 CO 0.07 0.44 -0.00 0.82 0.00 0.00 0.00 179.25 180.59 2vct h ILE 71 N 0.89 1.34 -0.71 0.00 2.04 -1.02 -2.81 117.51 117.23 2vct h ILE 71 Ca 0.21 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2vct h ILE 71 Cb 0.21 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2vct h ILE 71 CO -0.02 0.26 0.18 -0.07 0.00 0.00 0.00 178.15 178.50 2vct h LEU 72 N -0.43 1.07 -0.75 1.44 3.38 -1.11 -2.58 115.31 116.34 2vct h LEU 72 Ca -0.00 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2vct h LEU 72 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2vct h LEU 72 CO 0.00 1.02 0.48 0.78 0.09 0.00 0.00 178.44 180.81 2vct h ASN 73 N 1.07 0.81 0.19 -0.43 2.35 -1.13 -1.85 115.58 116.60 2vct h ASN 73 Ca 0.22 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2vct h ASN 73 Cb 0.36 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2vct h ASN 73 CO 0.00 0.57 -0.09 0.22 -1.65 0.00 0.00 177.43 176.48 2vct h TYR 74 N 0.96 -0.24 -0.48 1.19 3.20 -1.31 -1.45 116.97 118.84 2vct h TYR 74 Ca 0.29 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.21 2vct h TYR 74 Cb -0.04 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2vct h TYR 74 CO -0.03 -0.06 0.20 0.82 -1.64 0.00 0.00 178.16 177.45 2vct h ILE 75 N -0.36 0.89 -0.62 1.81 2.04 -1.46 0.64 117.51 120.44 2vct h ILE 75 Ca -0.03 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2vct h ILE 75 Cb 0.28 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2vct h ILE 75 CO 0.04 0.07 0.22 0.00 0.00 0.00 0.00 178.15 178.49 2vct h ALA 76 N 1.30 0.81 0.18 1.87 0.00 -1.30 -0.78 119.26 121.34 2vct h ALA 76 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vct h ALA 76 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vct h ALA 76 CO -0.20 0.45 -0.09 0.77 0.00 0.00 0.00 179.25 180.18 2vct h SER 77 N 0.87 -0.21 -1.00 0.00 0.02 -1.05 0.31 113.55 112.50 2vct h SER 77 Ca 0.20 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2vct h SER 77 Cb 0.24 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.76 2vct h SER 77 CO -0.01 0.00 0.64 0.50 -1.14 0.00 0.00 176.83 176.82 2vct h LYS 78 N -0.41 1.04 -0.42 3.45 3.64 -0.73 -2.86 116.57 120.28 2vct h LYS 78 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2vct h LYS 78 Cb 0.32 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 78 CO 0.04 0.69 0.00 0.66 -2.27 0.00 0.00 179.45 178.57 2vct n TYR 79 N -4.56 1.39 -3.50 1.91 4.01 -0.31 -4.97 117.16 111.13 2vct n TYR 79 Ca 0.17 -0.78 -0.25 0.00 -0.16 0.00 0.00 57.90 56.89 2vct n TYR 79 Cb 0.28 -0.36 0.05 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.12 -5.88 -1.02 7.72 5.03 -0.96 -4.91 115.26 115.36 2vct n ASN 80 Ca 0.24 -0.51 0.07 0.00 0.87 0.00 0.00 54.58 55.24 2vct n ASN 80 Cb 0.98 -4.68 0.27 0.00 -1.02 0.00 0.00 39.78 35.33 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 -4.63 4.12 -0.15 3.41 4.77 0.11 -4.59 117.00 120.04 2vct n LEU 81 Ca -0.02 -3.08 0.08 0.00 -0.03 0.00 0.00 56.01 52.97 2vct n LEU 81 Cb 0.57 -0.57 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 2vct n LEU 81 CO 0.62 0.72 0.57 0.00 -1.33 0.00 0.00 177.39 177.97 2vct n TYR 82 N -0.48 0.10 0.00 -1.77 4.19 -1.14 0.11 117.16 118.17 2vct n TYR 82 Ca 0.24 -0.91 0.00 0.00 3.31 0.00 0.00 57.90 60.53 2vct n TYR 82 Cb 0.95 -0.15 0.00 0.00 0.49 0.00 0.00 39.34 40.63 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 -1.19 0.96 0.10 2.98 0.00 -1.26 -4.06 105.19 102.72 2vct n GLY 83 Ca 0.14 -1.84 0.04 0.00 0.00 0.00 0.00 46.02 44.36 2vct n GLY 83 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vct h LYS 84 N 0.00 0.00 -4.63 1.61 2.10 -1.94 -3.47 116.57 110.25 2vct h LYS 84 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 2vct h LYS 84 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 2vct h LYS 84 CO 0.00 0.19 -0.43 0.16 -2.00 0.00 0.00 179.45 177.37 2vct s ASP 85 N -5.65 1.18 0.44 7.07 1.47 -1.26 -5.05 116.67 114.86 2vct s ASP 85 Ca -0.02 -1.61 0.17 0.00 1.18 0.00 0.00 52.55 52.28 2vct s ASP 85 Cb 0.09 0.55 1.03 0.00 -0.34 0.00 0.00 42.92 44.25 2vct s ASP 85 CO 0.80 -1.08 1.96 0.16 0.68 0.00 0.00 175.17 177.69 2vct h ILE 86 N 2.22 1.02 -0.25 2.11 3.07 -1.94 -1.33 117.51 122.41 2vct h ILE 86 Ca -0.28 -0.81 -0.13 0.00 1.55 0.00 0.00 64.86 65.19 2vct h ILE 86 Cb 1.24 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2vct h ILE 86 CO 0.40 0.22 -0.37 0.11 -1.05 0.00 0.00 178.15 177.46 2vct h LYS 87 N 0.00 0.68 -0.69 0.16 1.57 -1.99 -1.68 116.57 114.63 2vct h LYS 87 Ca -0.00 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 2vct h LYS 87 Cb 0.43 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2vct h LYS 87 CO 0.03 1.03 0.13 0.93 -0.57 0.00 0.00 179.45 180.99 2vct h GLU 88 N 0.40 1.13 -0.93 3.15 5.08 -1.90 -2.60 114.58 118.91 2vct h GLU 88 Ca 0.02 -0.29 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2vct h GLU 88 Cb 0.96 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 2vct h GLU 88 CO 0.09 1.02 0.59 -0.22 -1.00 0.00 0.00 179.01 179.48 2vct h LYS 89 N 1.05 1.03 -0.56 2.33 3.64 -1.23 0.74 116.57 123.57 2vct h LYS 89 Ca 0.21 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2vct h LYS 89 Cb 0.43 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2vct h LYS 89 CO 0.01 0.68 0.31 0.00 -2.27 0.00 0.00 179.45 178.18 2vct h ALA 90 N 1.44 0.72 -0.42 5.00 0.00 -0.96 0.13 119.26 125.17 2vct h ALA 90 Ca 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2vct h ALA 90 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vct h ALA 90 CO -0.18 0.24 0.10 -0.07 0.00 0.00 0.00 179.25 179.34 2vct h LEU 91 N 0.76 0.64 -0.13 0.00 3.38 -1.06 -1.63 115.31 117.27 2vct h LEU 91 Ca 0.20 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2vct h LEU 91 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2vct h LEU 91 CO -0.03 0.71 -0.07 0.40 0.09 0.00 0.00 178.44 179.54 2vct h ILE 92 N 0.54 0.77 -0.36 1.22 2.04 -0.54 -1.69 117.51 119.48 2vct h ILE 92 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2vct h ILE 92 Cb 0.32 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2vct h ILE 92 CO 0.00 0.00 0.16 0.44 0.00 0.00 0.00 178.15 178.76 2vct h ASP 93 N -0.07 0.22 -0.42 1.72 3.32 -0.69 -0.63 116.42 119.88 2vct h ASP 93 Ca 0.08 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2vct h ASP 93 Cb 0.18 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 2vct h ASP 93 CO -0.17 0.17 0.13 -0.03 -1.72 0.00 0.00 179.24 177.62 2vct h MET 94 N 0.34 0.28 -0.09 3.56 4.05 -1.17 -1.26 114.93 120.64 2vct h MET 94 Ca 0.16 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2vct h MET 94 Cb 0.09 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2vct h MET 94 CO -0.13 0.18 -0.01 1.88 0.23 0.00 0.00 176.91 179.07 2vct h TYR 95 N 0.28 0.18 -0.15 1.39 0.05 -1.08 -2.00 116.97 115.64 2vct h TYR 95 Ca 0.20 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 2vct h TYR 95 Cb 0.20 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2vct h TYR 95 CO -0.16 0.45 -0.36 -0.84 -1.05 0.00 0.00 178.16 176.19 2vct h ILE 96 N -0.13 1.29 -0.58 -2.88 3.07 -1.07 0.24 117.51 117.45 2vct h ILE 96 Ca 0.02 -1.42 -0.05 0.00 1.55 0.00 0.00 64.86 64.97 2vct h ILE 96 Cb 0.38 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.48 2vct h ILE 96 CO 0.01 0.43 0.18 -0.33 -1.05 0.00 0.00 178.15 177.38 2vct h GLU 97 N 0.27 0.90 -0.39 0.16 4.39 -1.26 0.31 114.58 118.96 2vct h GLU 97 Ca 0.03 -0.20 0.07 0.00 0.34 0.00 0.00 59.36 59.61 2vct h GLU 97 Cb 0.76 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2vct h GLU 97 CO 0.06 0.81 -0.02 0.78 -1.16 0.00 0.00 179.01 179.48 2vct h GLY 98 N 0.81 0.37 1.00 -3.84 0.00 -0.38 -2.23 103.07 98.81 2vct h GLY 98 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2vct h GLY 98 CO -0.01 -0.11 0.22 -2.22 0.00 0.00 0.00 176.54 174.43 2vct h ILE 99 N 0.08 1.09 -0.12 2.60 2.04 0.08 -2.56 117.51 120.71 2vct h ILE 99 Ca 0.19 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2vct h ILE 99 Cb 0.28 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2vct h ILE 99 CO -0.34 0.09 0.09 0.00 0.00 0.00 0.00 178.15 177.98 2vct h ALA 100 N 1.12 2.01 0.28 1.87 0.00 -0.30 0.44 119.26 124.68 2vct h ALA 100 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vct h ALA 100 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vct h ALA 100 CO -0.03 -0.03 -0.22 -0.44 0.00 0.00 0.00 179.25 178.53 2vct h ASP 101 N 0.09 -0.58 -0.23 0.00 3.32 -0.97 0.16 116.42 118.21 2vct h ASP 101 Ca 0.05 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2vct h ASP 101 Cb 0.10 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2vct h ASP 101 CO -0.01 -0.34 -0.04 0.25 -1.72 0.00 0.00 179.24 177.38 2vct h LEU 102 N -0.51 0.43 -1.12 1.55 5.85 -1.45 -3.23 115.31 116.83 2vct h LEU 102 Ca -0.02 -0.35 0.27 0.00 0.84 0.00 0.00 57.88 58.61 2vct h LEU 102 Cb 0.45 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.25 2vct h LEU 102 CO -0.01 0.68 0.62 1.23 -0.34 0.00 0.00 178.44 180.62 2vct h GLY 103 N 0.17 1.70 1.52 3.75 0.00 0.04 -2.14 103.07 108.12 2vct h GLY 103 Ca 0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 2vct h GLY 103 CO 0.02 -0.24 -0.86 -2.09 0.00 0.00 0.00 176.54 173.37 2vct h GLU 104 N 0.49 0.45 -0.37 4.80 4.57 -0.70 -1.91 114.58 121.90 2vct h GLU 104 Ca 0.65 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2vct h GLU 104 Cb 1.39 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.08 2vct h GLU 104 CO -0.43 1.08 0.12 0.52 -1.18 0.00 0.00 179.01 179.12 2vct h MET 105 N 0.28 0.58 -0.84 1.92 2.86 -1.45 -2.00 114.93 116.28 2vct h MET 105 Ca -0.06 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2vct h MET 105 Cb 1.48 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.01 2vct h MET 105 CO 0.15 0.58 0.43 0.82 1.06 0.00 0.00 176.91 179.95 2vct h ILE 106 N 0.46 1.25 -0.52 -1.22 2.04 -1.46 -1.79 117.51 116.28 2vct h ILE 106 Ca 0.12 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.19 2vct h ILE 106 Cb 0.24 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2vct h ILE 106 CO -0.01 0.29 -0.16 0.25 0.00 0.00 0.00 178.15 178.53 2vct h LEU 107 N 1.18 1.04 -0.54 1.44 6.46 -1.24 -3.17 115.31 120.48 2vct h LEU 107 Ca 0.29 -0.37 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 2vct h LEU 107 Cb 0.08 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 2vct h LEU 107 CO -0.04 1.18 -0.35 -0.07 -0.62 0.00 0.00 178.44 178.54 2vct h LEU 108 N 0.90 0.00 -0.41 2.25 3.38 -1.13 -3.37 115.31 116.92 2vct h LEU 108 Ca 0.13 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2vct h LEU 108 Cb 0.74 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 2vct h LEU 108 CO 0.06 0.35 -0.20 0.25 0.09 0.00 0.00 178.44 178.98 2vct h LEU 109 N 0.00 -0.69 -0.91 1.67 5.85 -1.30 -1.50 115.31 118.45 2vct h LEU 109 Ca -0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2vct h LEU 109 Cb 1.06 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2vct h LEU 109 CO 0.05 -0.23 0.00 1.55 -0.34 0.00 0.00 178.44 179.46 2vct h PRO 110 N -0.12 0.00 -0.05 5.25 0.13 -1.77 -2.03 132.00 133.41 2vct h PRO 110 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2vct h PRO 110 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2vct h PRO 110 CO -0.49 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.47 2vct n PHE 111 N -2.38 0.04 -2.34 1.56 3.01 -0.59 -4.94 117.46 111.82 2vct n PHE 111 Ca 0.02 -0.02 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 2vct n PHE 111 Cb 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2vct n PHE 111 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2vct s THR 112 N -1.96 4.50 0.39 4.37 -4.23 -0.76 -5.01 115.64 112.94 2vct s THR 112 Ca 0.33 1.17 -0.27 0.00 -1.18 0.00 0.00 61.69 61.74 2vct s THR 112 Cb 0.20 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.24 2vct s THR 112 CO 0.31 -0.71 1.31 -1.10 -0.54 0.00 0.00 174.62 173.89 2vct s GLN 113 N -4.14 4.05 0.62 3.99 -1.52 -1.26 -4.86 119.66 116.53 2vct s GLN 113 Ca 0.59 2.18 0.31 0.00 -1.95 0.00 0.00 55.36 56.49 2vct s GLN 113 Cb -0.10 -2.83 1.76 0.00 -0.22 0.00 0.00 33.01 31.62 2vct s GLN 113 CO 0.33 -0.43 2.10 -1.35 -0.25 0.00 0.00 175.29 175.69 2vct h PRO 114 N 2.83 0.00 -0.94 2.91 0.11 -1.96 -0.52 132.00 134.43 2vct h PRO 114 Ca -0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2vct h PRO 114 Cb 1.24 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 2vct h PRO 114 CO 0.63 0.00 0.15 -0.85 -0.21 0.00 0.00 178.00 177.72 2vct n GLU 115 N -3.52 1.82 0.00 1.05 0.00 -1.26 -3.58 120.64 115.15 2vct n GLU 115 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 57.16 56.05 2vct n GLU 115 Cb 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.19 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 0.03 4.82 0.09 3.44 1.02 -0.22 -4.94 120.64 124.88 2vct n GLU 116 Ca 0.17 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2vct n GLU 116 Cb 0.80 -0.45 0.46 0.00 -0.02 0.00 0.00 31.44 32.23 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 0.33 -0.13 3.49 4.20 -1.58 -2.29 115.11 119.13 2vct h GLN 117 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2vct h GLN 117 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2vct h GLN 117 CO 0.00 0.29 0.04 -0.44 -0.67 0.00 0.00 178.83 178.06 2vct h ASP 118 N 0.33 0.18 0.06 1.46 3.32 -1.91 -2.32 116.42 117.54 2vct h ASP 118 Ca 0.08 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 2vct h ASP 118 Cb 0.10 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2vct h ASP 118 CO -0.01 0.32 -0.36 0.00 -1.72 0.00 0.00 179.24 177.47 2vct h ALA 119 N 0.87 1.02 -0.12 3.45 0.00 -1.83 -1.34 119.26 121.30 2vct h ALA 119 Ca 0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2vct h ALA 119 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vct h ALA 119 CO -0.00 0.60 -0.17 0.87 0.00 0.00 0.00 179.25 180.55 2vct h LYS 120 N 0.35 0.33 -0.97 0.00 1.57 -1.42 -0.70 116.57 115.73 2vct h LYS 120 Ca 0.04 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2vct h LYS 120 Cb 0.80 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2vct h LYS 120 CO 0.06 0.76 0.64 1.25 -0.57 0.00 0.00 179.45 181.60 2vct h LEU 121 N -0.08 1.08 -0.58 2.94 5.85 -1.43 -0.29 115.31 122.80 2vct h LEU 121 Ca 0.01 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2vct h LEU 121 Cb 0.72 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2vct h LEU 121 CO 0.04 0.76 0.38 0.00 -0.34 0.00 0.00 178.44 179.28 2vct h ALA 122 N 1.42 0.74 -0.74 1.25 0.00 -1.02 0.45 119.26 121.36 2vct h ALA 122 Ca 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2vct h ALA 122 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2vct h ALA 122 CO -0.10 0.17 0.41 1.25 0.00 0.00 0.00 179.25 180.98 2vct h LEU 123 N 0.78 0.91 -0.25 0.00 5.85 -0.50 -0.42 115.31 121.69 2vct h LEU 123 Ca 0.22 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2vct h LEU 123 Cb -0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2vct h LEU 123 CO -0.05 0.74 0.14 0.40 -0.34 0.00 0.00 178.44 179.33 2vct h ILE 124 N 1.01 1.10 -0.25 4.05 2.04 -0.56 -1.55 117.51 123.35 2vct h ILE 124 Ca 0.26 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2vct h ILE 124 Cb 0.02 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 2vct h ILE 124 CO -0.04 0.10 -0.37 1.56 0.00 0.00 0.00 178.15 179.39 2vct h GLN 125 N 0.30 -0.36 -0.26 2.37 4.20 0.37 -1.08 115.11 120.66 2vct h GLN 125 Ca 0.09 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2vct h GLN 125 Cb 0.03 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2vct h GLN 125 CO -0.02 -0.24 0.05 1.05 -0.67 0.00 0.00 178.83 179.01 2vct h GLU 126 N -0.38 0.42 -0.73 1.46 4.11 -1.05 -1.73 114.58 116.68 2vct h GLU 126 Ca 0.12 -0.11 0.01 0.00 0.07 0.00 0.00 59.36 59.45 2vct h GLU 126 Cb 0.58 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2vct h GLU 126 CO -0.46 0.53 0.48 0.87 0.07 0.00 0.00 179.01 180.50 2vct h LYS 127 N 0.24 0.95 0.35 1.06 1.79 -1.20 0.14 116.57 119.90 2vct h LYS 127 Ca 0.08 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2vct h LYS 127 Cb 0.30 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2vct h LYS 127 CO 0.00 0.63 -0.17 1.15 -1.08 0.00 0.00 179.45 179.98 2vct h THR 128 N 0.97 0.66 -0.09 -0.16 2.02 -1.13 -0.59 112.91 114.60 2vct h THR 128 Ca 0.27 -0.30 -0.21 0.00 0.77 0.00 0.00 66.41 66.94 2vct h THR 128 Cb -0.09 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2vct h THR 128 CO -0.07 0.06 -0.81 0.50 0.37 0.00 0.00 175.52 175.58 2vct h LYS 129 N -0.64 0.59 -0.00 6.66 3.64 -1.16 -1.41 116.57 124.25 2vct h LYS 129 Ca -0.05 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2vct h LYS 129 Cb 0.46 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2vct h LYS 129 CO 0.08 1.14 -0.41 0.09 -2.27 0.00 0.00 179.45 178.07 2vct n ASN 130 N -3.87 0.77 0.20 4.20 3.02 0.48 -4.52 115.26 115.54 2vct n ASN 130 Ca -0.06 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2vct n ASN 130 Cb 0.76 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.10 0.00 -0.03 3.52 0.63 -1.06 -4.93 116.66 113.69 2vct n ARG 131 Ca 0.08 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.86 2vct n ARG 131 Cb 0.34 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.14 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 0.23 -0.67 -0.14 0.05 -1.18 -2.39 116.97 112.86 2vct h TYR 132 Ca 0.00 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.70 2vct h TYR 132 Cb 0.00 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 2vct h TYR 132 CO 0.00 0.92 0.40 0.74 -1.05 0.00 0.00 178.16 179.17 2vct h PHE 133 N -0.53 0.74 -0.90 4.88 -1.00 -1.47 -2.28 116.94 116.38 2vct h PHE 133 Ca -0.03 0.02 0.12 0.00 2.81 0.00 0.00 57.97 60.90 2vct h PHE 133 Cb 0.98 -0.24 -0.08 0.00 3.61 0.00 0.00 35.95 40.21 2vct h PHE 133 CO 0.18 0.40 0.53 -1.35 -1.61 0.00 0.00 178.31 176.46 2vct h PRO 134 N 0.77 0.80 -0.14 1.51 0.11 -1.77 -1.17 132.00 132.11 2vct h PRO 134 Ca 0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 2vct h PRO 134 Cb 0.08 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2vct h PRO 134 CO -0.13 0.53 0.08 0.00 -0.21 0.00 0.00 178.00 178.27 2vct h ALA 135 N 1.52 0.17 -0.40 -0.75 0.00 -0.88 -0.36 119.26 118.56 2vct h ALA 135 Ca 0.46 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 2vct h ALA 135 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vct h ALA 135 CO -0.29 -0.31 -0.36 0.74 0.00 0.00 0.00 179.25 179.03 2vct h PHE 136 N 0.15 1.13 -0.91 0.00 0.04 -1.22 -2.72 116.94 113.41 2vct h PHE 136 Ca 0.05 -0.33 0.01 0.00 2.80 0.00 0.00 57.97 60.51 2vct h PHE 136 Cb 0.03 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 2vct h PHE 136 CO -0.05 1.16 0.60 1.49 -0.60 0.00 0.00 178.31 180.90 2vct h GLU 137 N 0.78 1.18 -0.43 1.51 4.57 -1.18 -2.55 114.58 118.47 2vct h GLU 137 Ca 0.07 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2vct h GLU 137 Cb 0.95 -0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2vct h GLU 137 CO 0.09 0.78 0.14 -0.22 -1.18 0.00 0.00 179.01 178.62 2vct h LYS 138 N 1.22 0.29 -0.31 1.92 3.64 -0.84 -0.85 116.57 121.64 2vct h LYS 138 Ca 0.34 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 2vct h LYS 138 Cb -0.12 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2vct h LYS 138 CO -0.08 0.19 0.08 0.28 -2.27 0.00 0.00 179.45 177.65 2vct h VAL 139 N 0.30 0.88 -0.43 2.00 2.07 -1.16 -0.89 116.25 119.01 2vct h VAL 139 Ca 0.20 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 2vct h VAL 139 Cb 0.20 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2vct h VAL 139 CO -0.22 0.04 -0.10 -0.07 0.02 0.00 0.00 177.57 177.25 2vct h LEU 140 N 0.20 0.83 -1.05 2.57 3.38 -1.23 -2.98 115.31 117.03 2vct h LEU 140 Ca 0.14 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2vct h LEU 140 Cb 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2vct h LEU 140 CO -0.17 1.00 0.38 0.50 0.09 0.00 0.00 178.44 180.24 2vct h LYS 141 N 0.66 1.05 -0.58 1.13 1.63 -0.99 -0.75 116.57 118.72 2vct h LYS 141 Ca 0.11 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2vct h LYS 141 Cb 0.63 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2vct h LYS 141 CO 0.04 0.79 0.26 1.03 -3.45 0.00 0.00 179.45 178.12 2vct h SER 142 N 1.05 0.74 0.00 4.20 0.87 -1.01 -3.31 113.55 116.10 2vct h SER 142 Ca 0.26 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2vct h SER 142 Cb 0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2vct h SER 142 CO -0.04 0.64 -0.64 0.00 -0.53 0.00 0.00 176.83 176.26 2vct n HIS 143 N -4.35 0.00 -1.27 2.24 1.44 -1.18 -5.01 115.22 107.10 2vct n HIS 143 Ca 0.05 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.67 2vct n HIS 143 Cb 0.14 -0.05 -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 1.43 0.89 3.96 -1.39 0.00 -0.29 -4.97 105.19 104.83 2vct n GLY 144 Ca 0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.76 3.02 0.09 1.61 -0.21 -1.26 -5.03 119.66 115.12 2vct s GLN 145 Ca 0.00 -0.60 0.26 0.00 0.02 0.00 0.00 55.36 55.04 2vct s GLN 145 Cb 0.00 -2.59 0.75 0.00 1.00 0.00 0.00 33.01 32.17 2vct s GLN 145 CO 0.00 -0.27 1.63 -0.25 -2.12 0.00 0.00 175.29 174.28 2vct n ASP 146 N -2.04 0.50 -4.51 5.90 8.00 -1.26 -4.86 116.55 118.29 2vct n ASP 146 Ca 0.02 0.28 -0.24 0.00 0.71 0.00 0.00 54.79 55.56 2vct n ASP 146 Cb 0.58 -0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 41.32 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 -3.07 2.39 0.16 1.24 2.02 -1.26 -4.95 117.35 113.88 2vct s TYR 147 Ca 0.10 -0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.40 2vct s TYR 147 Cb 0.15 -1.05 0.03 0.00 -0.40 0.00 0.00 41.96 40.69 2vct s TYR 147 CO 0.63 0.68 1.59 -0.07 -1.57 0.00 0.00 175.55 176.81 2vct h LEU 148 N 2.26 0.98 -7.86 -1.29 3.38 -1.89 -3.44 115.31 107.46 2vct h LEU 148 Ca -0.42 -0.34 -0.37 0.00 0.09 0.00 0.00 57.88 56.85 2vct h LEU 148 Cb 1.25 -0.27 -0.31 0.00 0.09 0.00 0.00 40.66 41.43 2vct h LEU 148 CO 0.59 1.09 -0.77 -0.69 0.09 0.00 0.00 178.44 178.75 2vct s VAL 149 N -4.90 0.51 -1.37 1.22 1.01 -1.26 -4.90 120.40 110.72 2vct s VAL 149 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2vct s VAL 149 Cb 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2vct s VAL 149 CO 0.85 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2vct n GLY 150 N 3.37 1.28 3.88 4.51 0.00 -1.26 -2.87 105.19 114.10 2vct n GLY 150 Ca -0.18 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.97 -3.08 -3.62 1.61 5.15 -1.26 -4.98 115.26 108.12 2vct n ASN 151 Ca -0.13 -0.84 -0.15 0.00 -0.60 0.00 0.00 54.58 52.86 2vct n ASN 151 Cb 0.56 -3.74 -0.07 0.00 -0.53 0.00 0.00 39.78 36.00 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 -6.45 0.85 0.11 1.20 2.20 -1.14 -4.94 119.74 111.57 2vct s LYS 152 Ca 0.40 0.73 -0.36 0.00 -0.36 0.00 0.00 55.97 56.38 2vct s LYS 152 Cb -0.20 0.41 -0.16 0.00 -1.51 0.00 0.00 37.83 36.37 2vct s LYS 152 CO 0.84 -0.16 1.42 -0.11 -0.36 0.00 0.00 175.35 176.98 2vct n LEU 153 N 2.22 2.10 -4.32 5.43 7.94 -1.26 -4.54 117.00 124.57 2vct n LEU 153 Ca -0.15 1.11 -0.18 0.00 -1.11 0.00 0.00 56.01 55.67 2vct n LEU 153 Cb 0.56 -1.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.15 2vct n LEU 153 CO 0.10 -0.81 -0.19 -0.94 -1.11 0.00 0.00 177.39 174.45 2vct s SER 154 N 0.62 1.46 0.60 1.96 1.04 -1.26 -4.77 113.70 113.35 2vct s SER 154 Ca 0.83 -1.58 0.29 0.00 0.48 0.00 0.00 55.95 55.97 2vct s SER 154 Cb -0.87 0.42 1.66 0.00 0.10 0.00 0.00 66.02 67.34 2vct s SER 154 CO 0.44 -0.91 2.07 0.08 0.98 0.00 0.00 173.24 175.90 2vct h ARG 155 N 2.23 0.00 -0.33 4.02 0.11 -0.70 -2.90 114.38 116.81 2vct h ARG 155 Ca -0.32 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.63 2vct h ARG 155 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2vct h ARG 155 CO 0.49 0.00 -0.28 0.00 0.10 0.00 0.00 179.97 180.28 2vct h ALA 156 N 1.71 0.48 -0.67 0.08 0.00 -1.90 0.22 119.26 119.18 2vct h ALA 156 Ca 0.09 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2vct h ALA 156 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2vct h ALA 156 CO -0.00 0.50 0.40 -0.44 0.00 0.00 0.00 179.25 179.72 2vct h ASP 157 N 0.56 0.64 -0.10 0.00 3.32 -1.91 0.94 116.42 119.86 2vct h ASP 157 Ca 0.06 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2vct h ASP 157 Cb 0.86 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2vct h ASP 157 CO 0.07 0.43 -0.07 0.40 -1.72 0.00 0.00 179.24 178.36 2vct h ILE 158 N 0.77 1.34 -0.71 0.35 1.08 -1.53 -0.44 117.51 118.37 2vct h ILE 158 Ca 0.28 -1.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2vct h ILE 158 Cb 0.08 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2vct h ILE 158 CO -0.13 0.33 0.46 0.45 -0.69 0.00 0.00 178.15 178.57 2vct h HIS 159 N -0.15 0.89 -0.26 1.37 3.86 -0.46 -0.91 115.15 119.49 2vct h HIS 159 Ca 0.02 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 2vct h HIS 159 Cb 0.55 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2vct h HIS 159 CO 0.08 0.57 -0.11 1.25 0.86 0.00 0.00 177.93 180.58 2vct h LEU 160 N 0.96 0.54 -0.52 2.43 5.85 -0.74 -2.58 115.31 121.26 2vct h LEU 160 Ca 0.26 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2vct h LEU 160 Cb -0.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2vct h LEU 160 CO -0.06 0.81 0.18 0.58 -0.34 0.00 0.00 178.44 179.62 2vct h VAL 161 N 0.26 1.23 -0.39 1.05 2.07 -1.03 0.12 116.25 119.55 2vct h VAL 161 Ca 0.06 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.92 2vct h VAL 161 Cb 0.60 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2vct h VAL 161 CO 0.03 0.27 -0.36 -0.08 0.02 0.00 0.00 177.57 177.46 2vct h GLU 162 N 0.70 -0.28 -0.70 1.57 4.81 -1.16 -1.56 114.58 117.97 2vct h GLU 162 Ca 0.17 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2vct h GLU 162 Cb 0.24 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2vct h GLU 162 CO -0.01 -0.18 0.36 1.25 -0.73 0.00 0.00 179.01 179.70 2vct h LEU 163 N -0.29 0.49 -0.92 1.64 5.85 -1.14 -2.00 115.31 118.94 2vct h LEU 163 Ca 0.16 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.10 2vct h LEU 163 Cb 0.56 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 2vct h LEU 163 CO -0.54 0.29 0.51 -0.07 -0.34 0.00 0.00 178.44 178.29 2vct h LEU 164 N 0.63 0.62 -1.31 2.25 3.38 0.20 0.14 115.31 121.21 2vct h LEU 164 Ca 0.33 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 2vct h LEU 164 Cb 0.31 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2vct h LEU 164 CO -0.24 0.22 0.02 1.88 0.09 0.00 0.00 178.44 180.41 2vct h TYR 165 N 0.66 0.49 -0.04 1.13 0.05 -0.73 0.34 116.97 118.88 2vct h TYR 165 Ca 0.52 -0.04 -0.23 0.00 0.05 0.00 0.00 58.73 59.03 2vct h TYR 165 Cb 0.80 -0.15 0.02 0.00 1.01 0.00 0.00 36.73 38.41 2vct h TYR 165 CO -0.06 0.47 -0.88 1.88 -1.05 0.00 0.00 178.16 178.53 2vct h TYR 166 N 0.46 0.96 0.10 4.88 0.05 -1.21 -2.86 116.97 119.36 2vct h TYR 166 Ca 0.10 -0.49 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 2vct h TYR 166 Cb 0.28 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2vct h TYR 166 CO 0.01 1.32 -0.05 0.28 -1.05 0.00 0.00 178.16 178.67 2vct h VAL 167 N 0.32 0.97 -0.89 -2.88 2.07 -0.46 -2.46 116.25 112.92 2vct h VAL 167 Ca -0.10 -0.25 0.23 0.00 0.82 0.00 0.00 66.70 67.40 2vct h VAL 167 Cb 1.54 1.13 -0.17 0.00 -1.52 0.00 0.00 31.29 32.27 2vct h VAL 167 CO 0.18 0.06 -0.03 1.21 0.02 0.00 0.00 177.57 179.00 2vct n GLU 168 N -5.10 -0.07 0.14 1.57 2.13 0.12 -0.87 120.64 118.56 2vct n GLU 168 Ca -0.08 1.35 -0.01 0.00 0.66 0.00 0.00 57.16 59.08 2vct n GLU 168 Cb 0.13 -2.11 0.20 0.00 0.27 0.00 0.00 31.44 29.92 2vct n GLU 168 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2vct h GLU 169 N 0.00 0.00 0.16 5.31 5.08 -1.20 -3.07 114.58 120.86 2vct h GLU 169 Ca 0.52 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.53 2vct h GLU 169 Cb 1.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2vct h GLU 169 CO -0.86 0.58 -1.80 -0.07 -1.00 0.00 0.00 179.01 175.86 2vct h LEU 170 N 0.00 0.52 -6.00 1.33 3.38 -0.62 -3.45 115.31 110.47 2vct h LEU 170 Ca -0.01 -0.87 0.09 0.00 0.09 0.00 0.00 57.88 57.19 2vct h LEU 170 Cb 1.04 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 41.42 2vct h LEU 170 CO 0.08 1.75 -0.26 -0.62 0.09 0.00 0.00 178.44 179.47 2vct s ASP 171 N -7.15 -1.25 0.42 -0.43 -1.08 -0.48 -5.04 116.67 101.65 2vct s ASP 171 Ca -0.17 0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.34 2vct s ASP 171 Cb 0.06 1.81 1.41 0.00 -1.46 0.00 0.00 42.92 44.74 2vct s ASP 171 CO 0.83 -0.23 1.89 0.77 0.52 0.00 0.00 175.17 178.95 2vct h SER 172 N 7.78 0.00 1.13 -0.34 4.64 -1.71 -2.59 113.55 122.46 2vct h SER 172 Ca -0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 2vct h SER 172 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2vct h SER 172 CO 0.08 0.00 -0.40 0.77 -0.87 0.00 0.00 176.83 176.41 2vct h SER 173 N 0.00 0.00 -0.97 4.97 4.64 -1.92 -3.36 113.55 116.91 2vct h SER 173 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2vct h SER 173 Cb 0.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.21 2vct h SER 173 CO 0.00 0.40 0.61 -0.07 -0.87 0.00 0.00 176.83 176.90 2vct h LEU 174 N 0.00 0.77 -0.03 5.97 3.38 -1.82 0.30 115.31 123.88 2vct h LEU 174 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2vct h LEU 174 Cb 1.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2vct h LEU 174 CO 0.05 0.35 -0.08 0.00 0.09 0.00 0.00 178.44 178.85 2vct n ILE 175 N -4.65 0.00 -0.20 1.22 3.06 -1.26 -4.46 119.36 113.07 2vct n ILE 175 Ca 0.20 -0.01 -0.00 0.00 -2.50 0.00 0.00 62.75 60.44 2vct n ILE 175 Cb 0.49 -0.35 0.23 0.00 0.54 0.00 0.00 39.64 40.56 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 0.08 0.85 -0.29 9.51 4.64 -1.13 -0.63 113.55 126.59 2vct h SER 176 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vct h SER 176 Cb 0.43 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2vct h SER 176 CO 0.00 0.65 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 2vct n SER 177 N -4.40 1.62 -3.86 4.97 3.41 -1.26 -4.58 113.62 109.52 2vct n SER 177 Ca 0.07 -1.95 -0.29 0.00 -0.26 0.00 0.00 58.87 56.44 2vct n SER 177 Cb 0.06 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.62 3.14 0.19 7.33 0.08 -0.24 -4.99 117.98 121.87 2vct s PHE 178 Ca 0.22 -3.14 -0.10 0.00 0.12 0.00 0.00 56.93 54.03 2vct s PHE 178 Cb 0.12 -2.54 0.10 0.00 -0.57 0.00 0.00 43.02 40.12 2vct s PHE 178 CO 0.16 -0.65 1.73 -1.00 -0.10 0.00 0.00 175.22 175.36 2vct h PRO 179 N 5.87 1.02 -0.00 0.24 0.13 -1.81 -2.60 132.00 134.85 2vct h PRO 179 Ca 0.07 -0.20 -0.14 0.00 -0.87 0.00 0.00 66.00 64.85 2vct h PRO 179 Cb 0.82 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2vct h PRO 179 CO 0.66 0.87 -0.68 -0.07 -0.23 0.00 0.00 178.00 178.56 2vct h LEU 180 N 0.96 0.02 -0.51 1.56 3.38 -1.95 -1.67 115.31 117.11 2vct h LEU 180 Ca 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2vct h LEU 180 Cb 0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2vct h LEU 180 CO -0.01 0.69 0.18 -0.07 0.09 0.00 0.00 178.44 179.32 2vct h LEU 181 N 0.01 0.71 -0.82 1.67 3.38 -1.94 0.16 115.31 118.48 2vct h LEU 181 Ca -0.01 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2vct h LEU 181 Cb 1.20 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2vct h LEU 181 CO 0.09 0.71 0.53 0.11 0.09 0.00 0.00 178.44 179.96 2vct h LYS 182 N 0.68 0.99 0.01 1.13 1.57 -1.24 -1.93 116.57 117.77 2vct h LYS 182 Ca 0.17 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.70 2vct h LYS 182 Cb 0.23 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2vct h LYS 182 CO -0.01 0.65 -0.88 0.00 -0.57 0.00 0.00 179.45 178.65 2vct h ALA 183 N 1.35 0.55 -0.43 3.86 0.00 -1.13 -2.98 119.26 120.48 2vct h ALA 183 Ca 0.33 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2vct h ALA 183 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2vct h ALA 183 CO -0.12 1.00 0.10 1.25 0.00 0.00 0.00 179.25 181.48 2vct h LEU 184 N 0.04 0.65 -0.34 0.00 5.85 -0.53 -2.65 115.31 118.34 2vct h LEU 184 Ca -0.03 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2vct h LEU 184 Cb 1.52 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2vct h LEU 184 CO 0.12 0.71 0.19 0.50 -0.34 0.00 0.00 178.44 179.62 2vct h LYS 185 N 0.56 0.37 0.31 1.25 3.64 -1.34 -1.27 116.57 120.09 2vct h LYS 185 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2vct h LYS 185 Cb 0.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2vct h LYS 185 CO 0.00 0.25 -0.19 1.15 -2.27 0.00 0.00 179.45 178.39 2vct h THR 186 N 0.38 0.60 -0.99 1.00 2.02 -1.55 -1.41 112.91 112.96 2vct h THR 186 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 2vct h THR 186 Cb 0.02 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 66.95 2vct h THR 186 CO -0.07 0.00 0.63 0.03 0.37 0.00 0.00 175.52 176.48 2vct h ARG 187 N -0.48 1.00 -0.01 6.66 3.08 -1.23 -1.92 114.38 121.48 2vct h ARG 187 Ca -0.03 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 2vct h ARG 187 Cb 0.40 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vct h ARG 187 CO 0.03 0.66 -0.58 0.82 -1.07 0.00 0.00 179.97 179.83 2vct h ILE 188 N 1.03 1.43 -0.58 2.04 1.08 -1.24 -2.79 117.51 118.48 2vct h ILE 188 Ca 0.47 -2.05 0.17 0.00 -0.39 0.00 0.00 64.86 63.06 2vct h ILE 188 Cb 0.39 2.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.68 2vct h ILE 188 CO -0.22 0.60 0.61 0.28 -0.69 0.00 0.00 178.15 178.72 2vct h SER 189 N -0.10 0.00 0.28 1.72 0.02 -0.95 -1.71 113.55 112.80 2vct h SER 189 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2vct h SER 189 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2vct h SER 189 CO 0.11 0.00 -0.66 0.59 -1.14 0.00 0.00 176.83 175.74 2vct n ASN 190 N -3.67 0.79 -4.69 3.07 3.02 -0.75 -3.22 115.26 109.81 2vct n ASN 190 Ca 0.12 -0.63 -0.44 0.00 -0.03 0.00 0.00 54.58 53.60 2vct n ASN 190 Cb 0.83 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 40.48 2vct n ASN 190 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vct n LEU 191 N -1.36 3.49 -0.24 3.41 4.77 -0.64 -4.74 117.00 121.69 2vct n LEU 191 Ca 0.06 1.10 -0.06 0.00 -0.03 0.00 0.00 56.01 57.08 2vct n LEU 191 Cb 0.34 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2vct n LEU 191 CO 0.37 -0.16 0.60 -0.65 -1.33 0.00 0.00 177.39 176.22 2vct h PRO 192 N 5.57 -0.15 -0.70 3.23 0.11 -1.90 0.72 132.00 138.88 2vct h PRO 192 Ca -0.45 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2vct h PRO 192 Cb 1.24 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 2vct h PRO 192 CO 0.86 -0.10 0.44 1.79 -0.21 0.00 0.00 178.00 180.79 2vct h THR 193 N -0.15 1.11 -0.07 -1.15 1.35 -1.87 -0.98 112.91 111.16 2vct h THR 193 Ca 0.23 -0.30 -0.23 0.00 -0.55 0.00 0.00 66.41 65.56 2vct h THR 193 Cb 0.56 0.16 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2vct h THR 193 CO -0.74 0.16 -0.88 0.58 -0.25 0.00 0.00 175.52 174.39 2vct h VAL 194 N 0.88 1.32 -0.94 6.82 2.07 -1.49 -2.75 116.25 122.15 2vct h VAL 194 Ca 0.28 -2.17 0.09 0.00 0.82 0.00 0.00 66.70 65.71 2vct h VAL 194 Cb -0.01 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2vct h VAL 194 CO -0.10 0.67 0.58 0.50 0.02 0.00 0.00 177.57 179.25 2vct h LYS 195 N 0.39 0.97 -0.51 1.57 3.64 0.54 -1.39 116.57 121.78 2vct h LYS 195 Ca -0.08 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2vct h LYS 195 Cb 1.51 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2vct h LYS 195 CO 0.17 0.64 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.69 2vct h LYS 196 N 1.00 0.95 0.00 1.90 3.64 -1.03 -3.11 116.57 119.92 2vct h LYS 196 Ca 0.44 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2vct h LYS 196 Cb 0.32 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2vct h LYS 196 CO -0.22 1.01 -0.38 0.35 -2.27 0.00 0.00 179.45 177.93 2vct h PHE 197 N 0.81 0.00 0.00 1.91 3.57 -1.18 -2.61 116.94 119.44 2vct h PHE 197 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vct h PHE 197 Cb 0.63 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2vct h PHE 197 CO 0.05 0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.79 2vct n LEU 198 N -3.72 0.50 -4.76 0.59 4.77 -0.56 -4.45 117.00 109.36 2vct n LEU 198 Ca -0.01 0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 56.19 2vct n LEU 198 Cb 0.47 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2vct n LEU 198 CO 0.37 -0.24 0.82 -1.10 -1.33 0.00 0.00 177.39 175.91 2vct s GLN 199 N -3.12 3.12 0.70 3.23 -0.21 -0.98 -4.98 119.66 117.42 2vct s GLN 199 Ca 0.09 1.74 -0.16 0.00 0.02 0.00 0.00 55.36 57.05 2vct s GLN 199 Cb 0.13 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 32.18 2vct s GLN 199 CO 0.49 -1.06 1.05 -2.30 -2.12 0.00 0.00 175.29 171.35 2vct n PRO 200 N -1.48 0.64 -0.83 2.91 -0.02 -1.26 -2.70 135.00 132.27 2vct n PRO 200 Ca 0.13 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2vct n PRO 200 Cb 0.50 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2vct n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vct n GLY 201 N 1.04 0.90 3.72 -1.23 0.00 -1.26 -5.03 105.19 103.33 2vct n GLY 201 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2vct n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vct s SER 202 N -2.84 2.59 0.00 1.61 1.04 -1.10 -4.92 113.70 110.08 2vct s SER 202 Ca 0.00 0.91 0.16 0.00 0.48 0.00 0.00 55.95 57.50 2vct s SER 202 Cb 0.00 -1.40 0.90 0.00 0.10 0.00 0.00 66.02 65.62 2vct s SER 202 CO 0.00 -3.12 1.41 -2.65 0.98 0.00 0.00 173.24 169.86 2vct n PRO 203 N -4.13 0.39 -1.67 4.02 -0.02 -1.26 -4.80 135.00 127.54 2vct n PRO 203 Ca 0.08 0.06 -0.53 0.00 -2.02 0.00 0.00 63.50 61.09 2vct n PRO 203 Cb 0.59 -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 -1.12 1.51 -3.21 -0.52 0.63 -1.26 -4.94 116.66 107.75 2vct n ARG 204 Ca 0.10 0.55 -0.29 0.00 -0.92 0.00 0.00 57.85 57.29 2vct n ARG 204 Cb 0.08 -2.27 -0.03 0.00 0.45 0.00 0.00 32.46 30.69 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 2.51 3.68 0.71 -0.14 -0.14 -1.26 -4.99 119.74 120.10 2vct s LYS 205 Ca 0.91 0.14 -0.11 0.00 -1.36 0.00 0.00 55.97 55.55 2vct s LYS 205 Cb -0.90 -2.58 0.02 0.00 -1.68 0.00 0.00 37.83 32.68 2vct s LYS 205 CO 0.54 0.15 1.07 -1.25 -0.76 0.00 0.00 175.35 175.10 2vct s PRO 206 N -3.61 2.80 0.97 -1.68 0.04 -1.26 -4.93 135.00 127.33 2vct s PRO 206 Ca 0.46 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2vct s PRO 206 Cb -0.11 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.63 2vct s PRO 206 CO 0.30 -1.19 1.11 -1.25 0.04 0.00 0.00 177.00 176.00 2vct s PRO 207 N -5.04 0.62 0.68 0.56 0.04 -1.26 -4.46 135.00 126.14 2vct s PRO 207 Ca 0.59 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2vct s PRO 207 Cb -0.14 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2vct s PRO 207 CO 0.55 -2.82 1.17 -1.33 0.04 0.00 0.00 177.00 174.61 2vct n MET 208 N -4.34 0.82 -3.74 4.56 2.81 -1.26 -5.00 117.12 110.96 2vct n MET 208 Ca 0.09 0.34 -0.15 0.00 -1.81 0.00 0.00 57.70 56.17 2vct n MET 208 Cb 0.53 -2.41 -0.05 0.00 -0.71 0.00 0.00 33.22 30.57 2vct n MET 208 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2vct n ASP 209 N -1.93 -0.71 -0.20 7.83 5.75 -1.26 -5.04 116.55 120.98 2vct n ASP 209 Ca 0.15 -2.72 -0.05 0.00 -0.01 0.00 0.00 54.79 52.16 2vct n ASP 209 Cb 0.49 1.54 0.05 0.00 -1.03 0.00 0.00 41.12 42.17 2vct n ASP 209 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2vct h GLU 210 N 0.00 0.69 -0.56 0.11 4.81 -1.99 -2.02 114.58 115.61 2vct h GLU 210 Ca -0.20 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2vct h GLU 210 Cb 0.97 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2vct h GLU 210 CO 0.28 0.46 0.12 -0.22 -0.73 0.00 0.00 179.01 178.92 2vct h LYS 211 N 0.71 0.92 0.01 1.92 3.64 -1.99 -2.55 116.57 119.23 2vct h LYS 211 Ca 0.24 -0.23 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2vct h LYS 211 Cb 0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2vct h LYS 211 CO -0.10 0.86 -0.92 0.66 -2.27 0.00 0.00 179.45 177.69 2vct h SER 212 N 0.81 0.27 -0.62 4.20 4.64 -1.94 -0.58 113.55 120.33 2vct h SER 212 Ca 0.17 -0.23 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2vct h SER 212 Cb 0.37 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 2vct h SER 212 CO 0.01 1.05 0.31 0.25 -0.87 0.00 0.00 176.83 177.58 2vct h LEU 213 N 0.11 0.42 -0.34 5.97 7.12 -1.32 0.32 115.31 127.59 2vct h LEU 213 Ca -0.05 0.05 -0.17 0.00 0.13 0.00 0.00 57.88 57.84 2vct h LEU 213 Cb 1.56 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.66 2vct h LEU 213 CO 0.14 0.27 -0.43 -0.08 -0.13 0.00 0.00 178.44 178.21 2vct h GLU 214 N 0.56 0.90 -0.40 1.25 4.57 -1.33 -1.64 114.58 118.49 2vct h GLU 214 Ca 0.29 -0.51 0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2vct h GLU 214 Cb 0.25 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2vct h GLU 214 CO -0.22 1.15 0.06 1.49 -1.18 0.00 0.00 179.01 180.31 2vct h GLU 215 N 0.70 0.17 -0.71 1.92 4.81 -0.57 -2.80 114.58 118.11 2vct h GLU 215 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2vct h GLU 215 Cb 1.03 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2vct h GLU 215 CO 0.10 0.12 0.30 0.77 -0.73 0.00 0.00 179.01 179.57 2vct h SER 216 N 0.18 0.97 -0.88 1.04 0.02 -0.24 -1.91 113.55 112.73 2vct h SER 216 Ca 0.20 -0.16 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2vct h SER 216 Cb 0.25 -0.25 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2vct h SER 216 CO -0.28 0.86 0.47 0.03 -1.14 0.00 0.00 176.83 176.78 2vct h ARG 217 N 1.01 0.66 0.03 3.45 3.08 -1.05 -0.45 114.38 121.11 2vct h ARG 217 Ca 0.24 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 2vct h ARG 217 Cb 0.19 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2vct h ARG 217 CO -0.02 0.43 -0.61 0.87 -1.07 0.00 0.00 179.97 179.57 2vct h LYS 218 N 0.68 0.36 -0.16 0.04 6.56 -1.20 -0.45 116.57 122.40 2vct h LYS 218 Ca 0.47 -0.43 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 2vct h LYS 218 Cb 0.65 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 2vct h LYS 218 CO -0.35 1.12 -0.02 0.82 -2.06 0.00 0.00 179.45 178.96 2vct h ILE 219 N -0.21 1.27 -0.02 1.86 2.04 -1.19 -3.21 117.51 118.06 2vct h ILE 219 Ca -0.09 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2vct h ILE 219 Cb 1.36 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2vct h ILE 219 CO 0.12 0.27 -0.10 0.49 0.00 0.00 0.00 178.15 178.93 2vct n PHE 220 N -4.72 0.00 -2.81 1.37 3.01 -0.19 -4.28 117.46 109.84 2vct n PHE 220 Ca -0.05 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.40 2vct n PHE 220 Cb 0.24 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 2vct n PHE 220 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vct n ARG 221 N 0.65 -1.21 0.00 -1.08 3.00 -0.30 -5.01 116.66 112.71 2vct n ARG 221 Ca 0.14 1.40 0.00 0.00 -0.00 0.00 0.00 57.85 59.39 2vct n ARG 221 Cb 0.49 -5.13 0.00 0.00 0.00 0.00 0.00 32.46 27.82 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60