#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vld n LYS 3 N 0.00 0.42 -4.51 -0.14 5.02 -1.26 -4.81 118.16 112.88 2vld n LYS 3 Ca 0.00 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 2vld n LYS 3 Cb 0.00 -1.66 -0.17 0.00 -0.02 0.00 0.00 35.03 33.18 2vld n LYS 3 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vld s VAL 4 N -3.28 1.62 -0.10 -0.18 1.01 -1.26 -0.67 120.40 117.55 2vld s VAL 4 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2vld s VAL 4 Cb 0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2vld s VAL 4 CO 0.80 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 175.52 2vld s ILE 5 N 0.94 2.32 0.05 2.22 1.01 -0.28 -4.99 121.20 122.47 2vld s ILE 5 Ca -0.07 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.72 2vld s ILE 5 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2vld s ILE 5 CO -0.02 0.55 -0.20 -0.63 0.00 0.00 0.00 174.94 174.65 2vld s ILE 6 N 0.26 1.57 -0.23 2.92 1.01 -1.26 -0.74 121.20 124.73 2vld s ILE 6 Ca -0.15 -1.19 -0.00 0.00 0.00 0.00 0.00 60.65 59.32 2vld s ILE 6 Cb -0.17 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 40.99 2vld s ILE 6 CO 0.07 0.15 -0.02 -0.75 0.00 0.00 0.00 174.94 174.40 2vld s LYS 7 N -1.22 1.32 0.00 2.79 2.47 -0.96 -5.01 119.74 119.13 2vld s LYS 7 Ca 0.06 -0.89 0.13 0.00 -1.56 0.00 0.00 55.97 53.71 2vld s LYS 7 Cb -0.09 -2.45 0.74 0.00 -1.46 0.00 0.00 37.83 34.57 2vld s LYS 7 CO 0.02 -0.65 1.24 -1.91 0.16 0.00 0.00 175.35 174.21 2vld n GLU 8 N 4.76 0.34 -3.62 4.03 2.13 -1.26 -2.99 120.64 124.04 2vld n GLU 8 Ca -0.10 0.05 -0.03 0.00 0.66 0.00 0.00 57.16 57.74 2vld n GLU 8 Cb 0.45 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.59 2vld n GLU 8 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2vld s ASN 9 N -2.17 -0.61 0.03 4.31 3.84 -1.26 -4.52 114.94 114.56 2vld s ASN 9 Ca 0.18 0.95 0.03 0.00 0.21 0.00 0.00 52.86 54.22 2vld s ASN 9 Cb 0.09 1.33 -0.04 0.00 -0.55 0.00 0.00 41.25 42.08 2vld s ASN 9 CO 0.16 -0.15 -0.01 -2.16 -2.79 0.00 0.00 177.10 172.16 2vld s PRO 10 N 1.58 2.69 0.69 0.43 0.04 -1.26 -5.01 135.00 134.16 2vld s PRO 10 Ca -0.08 -0.69 0.01 0.00 0.04 0.00 0.00 61.00 60.28 2vld s PRO 10 Cb -0.04 -2.61 0.12 0.00 0.04 0.00 0.00 34.50 32.00 2vld s PRO 10 CO -0.16 0.60 0.95 -1.54 0.04 0.00 0.00 177.00 176.89 2vld s SER 11 N -1.75 4.49 0.23 6.66 1.04 -1.26 -4.82 113.70 118.29 2vld s SER 11 Ca 0.21 -0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.12 2vld s SER 11 Cb -0.12 0.02 0.22 0.00 0.10 0.00 0.00 66.02 66.25 2vld s SER 11 CO 0.12 -1.76 1.91 -0.33 0.98 0.00 0.00 173.24 174.16 2vld h GLU 12 N -0.39 1.21 -0.37 4.02 5.08 -2.00 -1.19 114.58 120.94 2vld h GLU 12 Ca -0.35 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2vld h GLU 12 Cb 1.27 -0.27 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 2vld h GLU 12 CO 0.40 0.81 -0.24 0.93 -1.00 0.00 0.00 179.01 179.91 2vld h GLU 13 N 1.24 -0.18 0.50 2.33 5.08 -2.01 -2.80 114.58 118.75 2vld h GLU 13 Ca 0.33 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2vld h GLU 13 Cb -0.12 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2vld h GLU 13 CO -0.07 -0.12 -0.28 0.93 -1.00 0.00 0.00 179.01 178.47 2vld h GLU 14 N -0.19 -0.70 -0.41 2.33 3.07 -1.66 -2.64 114.58 114.37 2vld h GLU 14 Ca 0.18 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.17 2vld h GLU 14 Cb 0.47 0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.45 2vld h GLU 14 CO -0.48 -0.47 -0.18 0.82 -1.40 0.00 0.00 179.01 177.30 2vld h ILE 15 N -0.73 0.44 -0.69 3.13 2.04 -1.22 0.14 117.51 120.62 2vld h ILE 15 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2vld h ILE 15 Cb 0.58 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2vld h ILE 15 CO 0.09 0.00 0.42 0.50 0.00 0.00 0.00 178.15 179.15 2vld h LYS 16 N -0.10 0.77 -0.36 2.37 3.64 -1.49 0.26 116.57 121.67 2vld h LYS 16 Ca 0.20 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2vld h LYS 16 Cb 0.41 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2vld h LYS 16 CO -0.48 0.51 0.10 0.93 -2.27 0.00 0.00 179.45 178.24 2vld h GLU 17 N 0.79 0.23 -0.33 1.90 5.08 -0.79 -1.94 114.58 119.52 2vld h GLU 17 Ca 0.29 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2vld h GLU 17 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2vld h GLU 17 CO -0.14 0.15 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.58 2vld h LEU 18 N 0.24 0.81 -0.09 1.33 3.38 0.30 0.18 115.31 121.46 2vld h LEU 18 Ca 0.17 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2vld h LEU 18 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vld h LEU 18 CO -0.19 1.10 0.03 -0.07 0.09 0.00 0.00 178.44 179.39 2vld h LEU 19 N 0.64 0.13 -0.59 1.67 3.38 -0.41 0.10 115.31 120.23 2vld h LEU 19 Ca 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2vld h LEU 19 Cb 0.92 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2vld h LEU 19 CO 0.08 0.30 0.38 0.44 0.09 0.00 0.00 178.44 179.74 2vld h ASP 20 N -0.05 0.68 -0.49 -0.43 5.19 -1.28 0.30 116.42 120.35 2vld h ASP 20 Ca 0.03 -0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.50 2vld h ASP 20 Cb 0.22 -0.17 -0.07 0.00 0.18 0.00 0.00 39.33 39.49 2vld h ASP 20 CO -0.00 0.50 0.08 0.25 -3.12 0.00 0.00 179.24 176.95 2vld h LEU 21 N 0.79 -0.04 -0.53 1.55 6.46 -0.50 0.26 115.31 123.30 2vld h LEU 21 Ca 0.21 0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 57.98 2vld h LEU 21 Cb -0.08 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2vld h LEU 21 CO -0.05 0.01 0.01 0.00 -0.62 0.00 0.00 178.44 177.80 2vld h ALA 22 N 1.39 0.71 -0.63 1.25 0.00 -0.17 -1.91 119.26 119.90 2vld h ALA 22 Ca 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2vld h ALA 22 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2vld h ALA 22 CO -0.33 0.52 0.24 1.49 0.00 0.00 0.00 179.25 181.16 2vld h GLU 23 N 0.80 0.96 0.44 0.00 4.81 0.19 0.29 114.58 122.07 2vld h GLU 23 Ca 0.15 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2vld h GLU 23 Cb 0.51 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vld h GLU 23 CO 0.03 0.82 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.61 2vld h LYS 24 N 0.90 -0.69 -0.01 1.92 3.11 -0.31 -3.10 116.57 118.39 2vld h LYS 24 Ca 0.21 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 2vld h LYS 24 Cb 0.23 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2vld h LYS 24 CO -0.01 -0.46 -0.24 0.72 -2.81 0.00 0.00 179.45 176.65 2vld n HIS 25 N -5.43 0.00 -2.85 1.91 8.25 -0.74 -4.95 115.22 111.42 2vld n HIS 25 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.26 2vld n HIS 25 Cb 0.33 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 31.38 2vld n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vld n GLY 26 N 1.32 0.26 3.99 -1.41 0.00 0.81 -4.99 105.19 105.18 2vld n GLY 26 Ca 0.13 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2vld n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vld s GLY 27 N -3.26 1.84 -0.19 -0.02 0.00 0.05 -4.66 107.32 101.07 2vld s GLY 27 Ca 0.17 -1.55 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 2vld s GLY 27 CO 0.30 -1.23 0.25 0.14 0.00 0.00 0.00 173.10 172.56 2vld s VAL 28 N -2.71 5.33 -0.16 1.40 1.01 -0.47 -4.05 120.40 120.75 2vld s VAL 28 Ca 0.59 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2vld s VAL 28 Cb -0.09 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2vld s VAL 28 CO 0.38 0.38 0.40 -0.69 0.00 0.00 0.00 175.10 175.57 2vld s VAL 29 N 0.62 5.23 -0.18 2.92 1.01 -0.39 -0.29 120.40 129.31 2vld s VAL 29 Ca 0.13 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2vld s VAL 29 Cb -0.13 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2vld s VAL 29 CO 0.03 0.32 -0.08 -0.89 0.00 0.00 0.00 175.10 174.48 2vld s THR 30 N 0.77 1.43 -0.14 3.92 2.01 0.22 -0.53 115.64 123.33 2vld s THR 30 Ca 0.21 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 2vld s THR 30 Cb -0.14 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2vld s THR 30 CO 0.07 0.16 0.00 -0.63 -0.69 0.00 0.00 174.62 173.54 2vld s ILE 31 N 1.49 4.29 -0.24 1.82 1.01 -0.03 -0.71 121.20 128.83 2vld s ILE 31 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 2vld s ILE 31 Cb -0.16 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2vld s ILE 31 CO -0.08 0.52 0.10 -0.36 0.00 0.00 0.00 174.94 175.12 2vld s PHE 32 N -0.02 3.18 -0.22 3.97 0.40 -0.04 -1.03 117.98 124.21 2vld s PHE 32 Ca 0.03 -0.12 -0.25 0.00 -0.60 0.00 0.00 56.93 56.00 2vld s PHE 32 Cb -0.13 -2.23 0.07 0.00 0.51 0.00 0.00 43.02 41.24 2vld s PHE 32 CO 0.02 -0.15 0.69 0.00 0.70 0.00 0.00 175.22 176.48 2vld s ALA 33 N 1.29 -1.71 0.16 5.36 0.00 -0.89 -1.29 121.76 124.67 2vld s ALA 33 Ca 0.06 1.83 -0.30 0.00 0.00 0.00 0.00 51.96 53.54 2vld s ALA 33 Cb -0.15 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 21.98 2vld s ALA 33 CO 0.05 -0.33 1.05 0.50 0.00 0.00 0.00 175.76 177.02 2vld s ARG 34 N 0.08 4.64 0.21 0.00 3.52 -0.15 -1.55 118.95 125.69 2vld s ARG 34 Ca -0.02 1.62 -0.22 0.00 -0.13 0.00 0.00 55.73 56.98 2vld s ARG 34 Cb -0.04 -3.31 0.07 0.00 -1.56 0.00 0.00 34.95 30.11 2vld s ARG 34 CO 0.03 0.13 0.98 0.00 -0.81 0.00 0.00 175.30 175.63 2vld s LYS 36 N -2.47 1.23 -0.04 0.00 -2.85 -0.49 -1.66 119.74 113.46 2vld s LYS 36 Ca 0.19 -1.61 0.05 0.00 -1.00 0.00 0.00 55.97 53.60 2vld s LYS 36 Cb -0.03 -0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 35.26 2vld s LYS 36 CO 0.05 -0.10 -0.19 0.08 0.10 0.00 0.00 175.35 175.30 2vld s VAL 37 N -3.51 1.56 -0.06 1.79 1.01 -0.91 -0.77 120.40 119.51 2vld s VAL 37 Ca 0.26 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2vld s VAL 37 Cb 0.06 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2vld s VAL 37 CO 0.06 0.44 -0.12 -1.00 0.00 0.00 0.00 175.10 174.49 2vld s HIS 38 N -0.09 1.43 -0.03 5.22 3.76 -0.49 -0.21 115.29 124.88 2vld s HIS 38 Ca -0.02 -0.52 0.05 0.00 -0.15 0.00 0.00 55.06 54.42 2vld s HIS 38 Cb -0.11 -1.05 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 2vld s HIS 38 CO 0.02 -0.27 -0.18 -0.47 -0.85 0.00 0.00 174.74 172.99 2vld s TYR 39 N 0.67 1.68 -0.11 1.40 5.04 0.54 -0.34 117.35 126.23 2vld s TYR 39 Ca -0.15 -0.39 -0.02 0.00 -2.44 0.00 0.00 57.07 54.07 2vld s TYR 39 Cb -0.16 -1.11 0.04 0.00 0.35 0.00 0.00 41.96 41.08 2vld s TYR 39 CO 0.04 -0.09 -0.00 -1.21 -1.34 0.00 0.00 175.55 172.94 2vld s GLU 40 N -0.22 0.76 0.00 4.97 2.02 -0.06 -1.45 118.70 124.72 2vld s GLU 40 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2vld s GLU 40 Cb -0.09 -1.38 0.00 0.00 0.10 0.00 0.00 34.13 32.75 2vld s GLU 40 CO 0.01 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.30 2vld n GLY 41 N 5.09 2.66 0.19 -1.39 0.00 -1.26 0.62 105.19 111.10 2vld n GLY 41 Ca -0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2vld n GLY 41 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vld h ARG 42 N 0.00 0.58 0.00 1.61 2.43 -1.98 -3.47 114.38 113.55 2vld h ARG 42 Ca 0.00 -0.25 -0.24 0.00 -0.81 0.00 0.00 59.98 58.67 2vld h ARG 42 Cb 0.00 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2vld h ARG 42 CO 0.00 0.82 -0.19 0.00 -1.51 0.00 0.00 179.97 179.09 2vld n ALA 43 N -2.43 0.21 -3.96 2.80 0.00 -1.26 -5.15 120.51 110.72 2vld n ALA 43 Ca -0.03 -0.87 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 2vld n ALA 43 Cb 0.36 0.54 -0.16 0.00 0.00 0.00 0.00 19.45 20.19 2vld n ALA 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2vld s LYS 44 N -2.67 1.85 0.19 0.00 2.20 -1.26 -4.24 119.74 115.80 2vld s LYS 44 Ca 0.05 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2vld s LYS 44 Cb 0.00 -2.21 -0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2vld s LYS 44 CO 0.04 -0.40 0.04 -1.54 -0.36 0.00 0.00 175.35 173.13 2vld s SER 45 N 1.50 1.03 0.07 1.43 1.04 -0.53 -5.01 113.70 113.23 2vld s SER 45 Ca 0.00 -1.25 -0.03 0.00 0.48 0.00 0.00 55.95 55.16 2vld s SER 45 Cb -0.15 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2vld s SER 45 CO -0.08 -0.65 0.02 -1.83 0.98 0.00 0.00 173.24 171.68 2vld s GLU 46 N -3.98 0.69 -0.01 4.02 -1.05 -1.26 -0.34 118.70 116.77 2vld s GLU 46 Ca 0.29 -1.19 0.05 0.00 -0.15 0.00 0.00 54.97 53.96 2vld s GLU 46 Cb 0.07 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2vld s GLU 46 CO 0.07 -0.16 -0.15 -0.51 0.95 0.00 0.00 175.26 175.46 2vld s LEU 47 N -2.92 2.03 0.00 1.83 1.43 0.71 -4.98 118.68 116.77 2vld s LEU 47 Ca 0.08 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2vld s LEU 47 Cb 0.07 -0.78 0.21 0.00 0.03 0.00 0.00 46.19 45.73 2vld s LEU 47 CO -0.09 0.18 0.63 0.61 0.23 0.00 0.00 176.35 177.91 2vld n GLY 48 N 2.72 -3.20 3.77 -3.19 0.00 -1.26 -2.14 105.19 101.89 2vld n GLY 48 Ca -0.14 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2vld n GLY 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vld s GLU 49 N -4.46 4.37 -0.06 1.61 -1.05 -1.25 -4.48 118.70 113.37 2vld s GLU 49 Ca 0.44 2.17 -0.32 0.00 -0.15 0.00 0.00 54.97 57.11 2vld s GLU 49 Cb -0.06 -3.07 0.13 0.00 -0.44 0.00 0.00 34.13 30.69 2vld s GLU 49 CO 0.35 -0.16 1.30 0.20 0.95 0.00 0.00 175.26 177.90 2vld s GLY 50 N -0.54 -0.40 -0.17 -3.83 0.00 -0.66 -4.94 107.32 96.77 2vld s GLY 50 Ca 0.49 0.91 -0.23 0.00 0.00 0.00 0.00 44.72 45.89 2vld s GLY 50 CO 0.52 0.21 0.73 0.99 0.00 0.00 0.00 173.10 175.55 2vld s ASP 51 N -2.83 6.85 0.09 1.64 1.01 -1.26 -2.07 116.67 120.09 2vld s ASP 51 Ca 0.13 1.03 0.01 0.00 0.71 0.00 0.00 52.55 54.44 2vld s ASP 51 Cb 0.04 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2vld s ASP 51 CO -0.04 -0.31 -0.06 -0.13 0.21 0.00 0.00 175.17 174.83 2vld s ARG 52 N 1.90 0.78 -0.12 8.23 0.52 -0.60 -4.47 118.95 125.19 2vld s ARG 52 Ca 0.34 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2vld s ARG 52 Cb -0.16 -0.11 -0.01 0.00 0.52 0.00 0.00 34.95 35.18 2vld s ARG 52 CO 0.12 -0.04 -0.15 0.42 0.02 0.00 0.00 175.30 175.67 2vld s ILE 53 N -3.68 2.85 -0.12 1.52 1.01 0.14 -2.09 121.20 120.82 2vld s ILE 53 Ca 0.11 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2vld s ILE 53 Cb 0.06 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2vld s ILE 53 CO -0.06 0.54 -0.16 -0.63 0.00 0.00 0.00 174.94 174.62 2vld s ILE 54 N 0.27 1.61 -0.16 2.92 1.09 -0.20 0.22 121.20 126.95 2vld s ILE 54 Ca -0.11 -0.70 0.01 0.00 -1.10 0.00 0.00 60.65 58.74 2vld s ILE 54 Cb -0.16 -1.47 0.00 0.00 -1.06 0.00 0.00 42.46 39.78 2vld s ILE 54 CO 0.06 0.46 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.57 2vld s ILE 55 N 1.04 2.50 -0.19 2.92 1.01 0.02 -0.85 121.20 127.65 2vld s ILE 55 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2vld s ILE 55 Cb -0.15 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.30 2vld s ILE 55 CO -0.03 0.52 -0.16 -0.63 0.00 0.00 0.00 174.94 174.64 2vld s ILE 56 N 0.91 1.93 0.12 2.92 1.01 0.31 -1.08 121.20 127.33 2vld s ILE 56 Ca -0.04 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2vld s ILE 56 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2vld s ILE 56 CO -0.02 0.37 0.25 -0.54 0.00 0.00 0.00 174.94 175.00 2vld s LYS 57 N 1.31 3.39 0.38 2.79 1.02 0.40 -1.26 119.74 127.77 2vld s LYS 57 Ca 0.02 -0.57 0.15 0.00 0.02 0.00 0.00 55.97 55.58 2vld s LYS 57 Cb -0.15 -2.96 0.99 0.00 -0.52 0.00 0.00 37.83 35.20 2vld s LYS 57 CO -0.11 0.55 1.80 -1.35 -0.92 0.00 0.00 175.35 175.33 2vld h PRO 58 N 2.48 0.49 -0.04 -1.68 0.11 -1.87 0.11 132.00 131.60 2vld h PRO 58 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2vld h PRO 58 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2vld h PRO 58 CO 0.70 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 2vld n ASP 59 N -4.62 0.44 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.93 2vld n ASP 59 Ca 0.22 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2vld n ASP 59 Cb 0.72 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2vld n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vld n GLY 60 N 0.89 0.34 3.69 6.12 0.00 0.38 -0.16 105.19 116.46 2vld n GLY 60 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2vld n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vld n SER 61 N 0.00 3.43 -3.85 1.61 7.64 -1.24 -4.19 113.62 117.01 2vld n SER 61 Ca 0.00 1.09 -0.20 0.00 1.01 0.00 0.00 58.87 60.77 2vld n SER 61 Cb 0.00 -1.49 -0.17 0.00 -1.01 0.00 0.00 64.21 61.54 2vld n SER 61 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2vld s PHE 62 N 0.80 0.65 -0.01 1.43 2.19 -0.44 -0.45 117.98 122.16 2vld s PHE 62 Ca 0.75 -0.16 0.02 0.00 0.33 0.00 0.00 56.93 57.86 2vld s PHE 62 Cb -0.60 -0.66 -0.00 0.00 -1.31 0.00 0.00 43.02 40.45 2vld s PHE 62 CO 0.38 -0.22 -0.05 -0.51 1.83 0.00 0.00 175.22 176.66 2vld s LEU 63 N 1.20 1.93 -0.18 6.12 1.43 -0.24 0.19 118.68 129.13 2vld s LEU 63 Ca -0.07 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2vld s LEU 63 Cb -0.14 -0.28 0.03 0.00 0.03 0.00 0.00 46.19 45.83 2vld s LEU 63 CO -0.02 0.05 -0.15 -0.63 0.23 0.00 0.00 176.35 175.84 2vld s ILE 64 N -0.01 1.80 -0.08 -0.59 1.01 -0.10 -0.80 121.20 122.43 2vld s ILE 64 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2vld s ILE 64 Cb -0.03 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2vld s ILE 64 CO -0.00 0.36 -0.14 -1.00 0.00 0.00 0.00 174.94 174.16 2vld s HIS 65 N 1.36 2.74 0.00 3.97 3.76 0.13 0.90 115.29 128.15 2vld s HIS 65 Ca 0.02 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2vld s HIS 65 Cb -0.14 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.84 2vld s HIS 65 CO -0.10 0.04 0.00 0.00 -0.85 0.00 0.00 174.74 173.83 2vld n GLN 66 N 2.75 1.63 -0.45 1.40 10.64 -1.26 0.26 117.38 132.35 2vld n GLN 66 Ca -0.18 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.04 2vld n GLN 66 Cb 0.52 0.00 0.22 0.00 -0.86 0.00 0.00 30.24 30.13 2vld n GLN 66 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2vld n ASN 67 N -2.05 3.38 0.00 2.61 6.94 -1.26 -4.54 115.26 120.35 2vld n ASN 67 Ca 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 52.15 2vld n ASN 67 Cb 0.00 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 2vld n ASN 67 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2vld n LYS 68 N 0.45 0.00 -1.75 -3.83 5.02 -1.26 -5.12 118.16 111.67 2vld n LYS 68 Ca 0.16 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.38 2vld n LYS 68 Cb 0.69 -0.26 0.01 0.00 -0.02 0.00 0.00 35.03 35.46 2vld n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vld n LYS 69 N -2.78 0.99 -0.02 1.97 5.02 -1.26 -5.00 118.16 117.07 2vld n LYS 69 Ca 0.00 -0.94 -0.16 0.00 -2.02 0.00 0.00 58.31 55.20 2vld n LYS 69 Cb 0.25 -0.02 -0.12 0.00 -0.02 0.00 0.00 35.03 35.12 2vld n LYS 69 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2vld h ARG 70 N 0.00 0.18 -6.95 1.97 2.43 -2.00 -3.46 114.38 106.56 2vld h ARG 70 Ca -0.09 -0.22 -0.52 0.00 -0.81 0.00 0.00 59.98 58.35 2vld h ARG 70 Cb 0.36 0.07 0.07 0.00 -0.42 0.00 0.00 29.97 30.05 2vld h ARG 70 CO 0.13 0.98 0.55 -1.21 -1.51 0.00 0.00 179.97 178.90 2vld s GLU 71 N -2.96 3.98 0.87 0.20 8.01 -1.26 -5.02 118.70 122.52 2vld s GLU 71 Ca -0.16 1.99 -0.11 0.00 0.01 0.00 0.00 54.97 56.70 2vld s GLU 71 Cb 0.01 -2.69 0.12 0.00 -4.31 0.00 0.00 34.13 27.25 2vld s GLU 71 CO 0.75 -0.42 1.11 -1.25 0.01 0.00 0.00 175.26 175.45 2vld s PRO 72 N -2.29 1.43 0.15 0.39 0.04 -1.26 -4.85 135.00 128.61 2vld s PRO 72 Ca 0.57 1.24 0.12 0.00 0.04 0.00 0.00 61.00 62.98 2vld s PRO 72 Cb -0.34 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2vld s PRO 72 CO 0.43 -2.24 1.19 -0.24 0.04 0.00 0.00 177.00 176.18 2vld h VAL 73 N -1.57 1.08 -2.72 -0.36 3.04 0.15 -3.46 116.25 112.41 2vld h VAL 73 Ca -0.45 -2.64 -0.07 0.00 -1.01 0.00 0.00 66.70 62.53 2vld h VAL 73 Cb 1.26 2.49 -0.17 0.00 -2.01 0.00 0.00 31.29 32.87 2vld h VAL 73 CO 0.48 0.62 0.02 0.20 -1.01 0.00 0.00 177.57 177.87 2vld s ASN 74 N -6.38 -0.43 0.18 3.17 0.01 -1.23 -5.03 114.94 105.23 2vld s ASN 74 Ca 0.01 0.22 -0.19 0.00 -0.71 0.00 0.00 52.86 52.19 2vld s ASN 74 Cb 0.09 0.48 0.04 0.00 0.41 0.00 0.00 41.25 42.26 2vld s ASN 74 CO 0.79 -0.67 0.54 -1.66 -1.51 0.00 0.00 177.10 174.59 2vld s TRP 75 N -2.18 -0.26 -0.10 2.20 -2.14 -1.26 -0.92 118.94 114.27 2vld s TRP 75 Ca -0.07 -0.05 -0.07 0.00 2.66 0.00 0.00 56.10 58.57 2vld s TRP 75 Cb -0.01 0.44 0.04 0.00 -3.10 0.00 0.00 33.47 30.84 2vld s TRP 75 CO 0.00 -0.89 0.26 -1.14 -2.66 0.00 0.00 176.95 172.52 2vld s GLN 76 N -3.83 0.26 0.91 3.25 2.00 0.13 -4.96 119.66 117.41 2vld s GLN 76 Ca 0.06 0.46 -0.11 0.00 -2.00 0.00 0.00 55.36 53.76 2vld s GLN 76 Cb -0.01 0.01 0.14 0.00 0.80 0.00 0.00 33.01 33.95 2vld s GLN 76 CO -0.06 -0.10 1.09 -1.25 -0.50 0.00 0.00 175.29 174.47 2vld s PRO 77 N 0.73 1.13 0.24 1.67 0.04 -1.26 -1.32 135.00 136.22 2vld s PRO 77 Ca -0.05 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 2vld s PRO 77 Cb -0.06 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.56 2vld s PRO 77 CO -0.05 -2.38 1.21 -2.30 0.04 0.00 0.00 177.00 173.53 2vld n PRO 78 N -4.00 1.58 0.00 0.56 -0.02 -1.26 -3.13 135.00 128.73 2vld n PRO 78 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2vld n PRO 78 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2vld n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vld n GLY 79 N 1.73 0.96 3.87 -1.23 0.00 0.78 -4.90 105.19 106.39 2vld n GLY 79 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2vld n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vld s SER 80 N -2.02 6.64 -0.12 1.61 0.01 -1.18 -4.92 113.70 113.71 2vld s SER 80 Ca 0.00 0.80 -0.07 0.00 1.31 0.00 0.00 55.95 57.99 2vld s SER 80 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2vld s SER 80 CO 0.00 0.16 0.14 -0.75 0.41 0.00 0.00 173.24 173.20 2vld s LYS 81 N -1.97 3.48 -0.07 12.44 2.47 -0.71 -4.51 119.74 130.88 2vld s LYS 81 Ca 0.34 -0.13 -0.02 0.00 -1.56 0.00 0.00 55.97 54.60 2vld s LYS 81 Cb -0.14 -3.20 -0.03 0.00 -1.46 0.00 0.00 37.83 33.00 2vld s LYS 81 CO 0.18 0.75 0.01 0.08 0.16 0.00 0.00 175.35 176.54 2vld s VAL 82 N -0.96 4.38 -0.02 4.02 1.01 -1.26 -1.91 120.40 125.66 2vld s VAL 82 Ca 0.15 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2vld s VAL 82 Cb -0.12 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2vld s VAL 82 CO 0.04 0.56 0.14 -0.89 0.00 0.00 0.00 175.10 174.94 2vld s THR 83 N -0.94 0.05 -0.01 3.92 2.01 -1.26 -5.03 115.64 114.38 2vld s THR 83 Ca 0.15 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.74 2vld s THR 83 Cb -0.11 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.05 2vld s THR 83 CO 0.04 -0.24 -0.07 0.12 -0.69 0.00 0.00 174.62 173.79 2vld s PHE 84 N -0.82 0.65 0.00 4.92 5.36 -1.26 -4.24 117.98 122.59 2vld s PHE 84 Ca -0.09 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2vld s PHE 84 Cb -0.05 -0.44 0.00 0.00 -0.34 0.00 0.00 43.02 42.19 2vld s PHE 84 CO 0.01 -0.03 0.79 1.17 -1.46 0.00 0.00 175.22 175.69 2vld n LYS 85 N 3.05 0.00 0.00 10.12 4.81 -1.26 -4.91 118.16 129.96 2vld n LYS 85 Ca -0.15 -0.73 0.00 0.00 -0.87 0.00 0.00 58.31 56.56 2vld n LYS 85 Cb 0.57 0.44 0.00 0.00 0.02 0.00 0.00 35.03 36.05 2vld n LYS 85 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vld n GLU 86 N 0.00 0.00 -4.19 1.64 4.07 -1.26 -5.05 120.64 115.84 2vld n GLU 86 Ca -0.21 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.71 2vld n GLU 86 Cb 0.60 -0.02 -0.12 0.00 -0.06 0.00 0.00 31.44 31.84 2vld n GLU 86 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vld s ASN 87 N -1.64 1.82 0.65 4.31 4.22 -1.26 -2.87 114.94 120.17 2vld s ASN 87 Ca 0.00 -0.65 0.06 0.00 -2.14 0.00 0.00 52.86 50.13 2vld s ASN 87 Cb 0.00 -0.06 0.12 0.00 1.28 0.00 0.00 41.25 42.58 2vld s ASN 87 CO 0.00 -0.07 0.90 -0.44 -2.04 0.00 0.00 177.10 175.45 2vld s SER 88 N -1.87 4.71 -0.30 3.54 0.01 -0.63 -4.12 113.70 115.05 2vld s SER 88 Ca 0.01 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 2vld s SER 88 Cb -0.09 0.37 0.16 0.00 0.21 0.00 0.00 66.02 66.66 2vld s SER 88 CO 0.03 -1.64 0.80 -0.51 0.41 0.00 0.00 173.24 172.33 2vld s ILE 90 N -2.89 -0.76 -0.14 1.44 2.07 0.09 -0.33 121.20 120.69 2vld s ILE 90 Ca 0.65 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.88 2vld s ILE 90 Cb -0.05 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 2vld s ILE 90 CO 0.42 0.00 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.90 2vld s SER 91 N 2.73 4.19 -0.42 4.50 0.01 -0.81 -1.14 113.70 122.76 2vld s SER 91 Ca -0.00 -0.29 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2vld s SER 91 Cb -0.10 -1.65 0.10 0.00 0.21 0.00 0.00 66.02 64.57 2vld s SER 91 CO -0.18 0.16 0.24 -0.51 0.41 0.00 0.00 173.24 173.36 2vld s ILE 92 N 0.39 3.83 -0.50 1.44 2.07 -0.32 -1.74 121.20 126.37 2vld s ILE 92 Ca -0.09 -1.71 -0.00 0.00 -1.41 0.00 0.00 60.65 57.44 2vld s ILE 92 Cb -0.15 -3.46 0.43 0.00 0.13 0.00 0.00 42.46 39.40 2vld s ILE 92 CO 0.05 -0.60 1.95 -2.11 -1.91 0.00 0.00 174.94 172.31 2vld n ARG 93 N 4.79 2.29 -1.47 3.50 1.85 -1.26 -0.22 116.66 126.14 2vld n ARG 93 Ca -0.07 -2.67 -0.26 0.00 -1.00 0.00 0.00 57.85 53.85 2vld n ARG 93 Cb 0.42 -2.05 -0.07 0.00 -1.05 0.00 0.00 32.46 29.72 2vld n ARG 93 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vld n ARG 94 N -0.63 2.60 0.00 2.89 1.74 -1.26 -4.81 116.66 117.19 2vld n ARG 94 Ca 0.52 -2.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 2vld n ARG 94 Cb 0.90 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2vld n ARG 94 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vld n ARG 95 N 1.24 0.00 -2.92 5.56 5.12 -1.26 -4.92 116.66 119.47 2vld n ARG 95 Ca 0.50 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 56.18 2vld n ARG 95 Cb 0.57 -0.36 0.01 0.00 -1.16 0.00 0.00 32.46 31.52 2vld n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vld s PRO 96 N -0.57 3.08 -0.16 5.56 0.05 -1.26 -5.13 135.00 136.57 2vld s PRO 96 Ca 0.00 -0.41 -0.07 0.00 0.05 0.00 0.00 61.00 60.57 2vld s PRO 96 Cb 0.00 -2.52 -0.04 0.00 0.05 0.00 0.00 34.50 31.98 2vld s PRO 96 CO 0.00 -0.30 0.08 -0.47 0.05 0.00 0.00 177.00 176.36 2vld s TYR 97 N -2.60 3.34 -0.07 0.56 5.04 -1.26 -4.21 117.35 118.16 2vld s TYR 97 Ca 0.49 0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 55.31 2vld s TYR 97 Cb -0.10 -2.02 0.03 0.00 0.35 0.00 0.00 41.96 40.22 2vld s TYR 97 CO 0.39 0.35 0.16 -1.21 -1.34 0.00 0.00 175.55 173.90 2vld s GLU 98 N -0.12 0.13 -0.14 4.97 2.02 0.69 -4.46 118.70 121.78 2vld s GLU 98 Ca 0.08 0.34 -0.00 0.00 0.02 0.00 0.00 54.97 55.41 2vld s GLU 98 Cb -0.12 -0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.05 2vld s GLU 98 CO 0.01 -0.12 -0.10 0.50 0.02 0.00 0.00 175.26 175.57 2vld s ARG 99 N 0.84 1.83 -0.20 1.61 3.52 0.20 -1.17 118.95 125.58 2vld s ARG 99 Ca -0.06 -0.46 -0.02 0.00 -0.13 0.00 0.00 55.73 55.06 2vld s ARG 99 Cb -0.08 -1.92 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 2vld s ARG 99 CO -0.04 -0.30 -0.11 -1.17 -0.81 0.00 0.00 175.30 172.87 2vld s LEU 100 N 1.59 2.57 -0.08 -0.88 2.96 -0.29 -0.88 118.68 123.67 2vld s LEU 100 Ca 0.04 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 2vld s LEU 100 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2vld s LEU 100 CO -0.09 -0.01 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.02 2vld s GLU 101 N 1.40 2.81 -0.42 1.98 2.12 0.54 -0.73 118.70 126.39 2vld s GLU 101 Ca 0.05 -0.82 -0.07 0.00 0.36 0.00 0.00 54.97 54.50 2vld s GLU 101 Cb -0.14 -2.32 0.09 0.00 0.26 0.00 0.00 34.13 32.02 2vld s GLU 101 CO -0.07 0.35 0.24 0.08 -0.54 0.00 0.00 175.26 175.32 2vld s VAL 102 N -0.06 3.90 -0.48 3.70 1.01 0.55 -1.40 120.40 127.62 2vld s VAL 102 Ca -0.05 -1.63 -0.26 0.00 0.00 0.00 0.00 61.98 60.04 2vld s VAL 102 Cb -0.14 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2vld s VAL 102 CO 0.04 -0.57 0.98 -1.83 0.00 0.00 0.00 175.10 173.73 2vld s GLU 103 N 1.33 3.54 -0.06 2.72 -1.05 0.05 -1.60 118.70 123.64 2vld s GLU 103 Ca 0.04 0.19 -0.30 0.00 -0.15 0.00 0.00 54.97 54.75 2vld s GLU 103 Cb -0.23 -3.94 -0.04 0.00 -0.44 0.00 0.00 34.13 29.48 2vld s GLU 103 CO -0.00 -1.31 1.29 0.42 0.95 0.00 0.00 175.26 176.60 2vld s ILE 104 N 3.98 4.06 -0.18 1.83 1.01 -1.14 -1.39 121.20 129.38 2vld s ILE 104 Ca 0.39 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.36 2vld s ILE 104 Cb -0.10 -3.90 -0.22 0.00 0.01 0.00 0.00 42.46 38.26 2vld s ILE 104 CO 0.27 -0.03 0.13 -0.38 0.00 0.00 0.00 174.94 174.93 2vld n ILE 105 N 4.78 1.65 -3.19 2.92 5.41 -0.61 -4.93 119.36 125.40 2vld n ILE 105 Ca 0.12 -0.53 0.01 0.00 1.00 0.00 0.00 62.75 63.35 2vld n ILE 105 Cb 0.45 -1.70 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 2vld n ILE 105 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2vld s GLU 106 N -2.52 0.52 -0.57 0.38 2.56 -0.65 -5.01 118.70 113.42 2vld s GLU 106 Ca -0.28 0.49 -0.24 0.00 0.00 0.00 0.00 54.97 54.93 2vld s GLU 106 Cb 0.08 0.13 0.04 0.00 2.00 0.00 0.00 34.13 36.38 2vld s GLU 106 CO 0.68 -1.01 0.98 -1.25 -0.56 0.00 0.00 175.26 174.09 2vld s PRO 107 N 2.76 3.32 0.27 4.30 0.04 -1.26 -0.98 135.00 143.46 2vld s PRO 107 Ca 0.11 -0.27 0.05 0.00 0.04 0.00 0.00 61.00 60.93 2vld s PRO 107 Cb -0.11 -4.07 0.38 0.00 0.04 0.00 0.00 34.50 30.74 2vld s PRO 107 CO -0.26 -1.55 1.66 1.88 0.04 0.00 0.00 177.00 178.76 2vld h TYR 108 N 9.38 0.35 -1.26 0.56 -1.99 -1.54 -3.38 116.97 119.09 2vld h TYR 108 Ca -0.26 -0.10 0.21 0.00 2.00 0.00 0.00 58.73 60.57 2vld h TYR 108 Cb 1.07 -0.07 -0.25 0.00 2.00 0.00 0.00 36.73 39.48 2vld h TYR 108 CO 0.93 0.69 0.83 0.45 -0.00 0.00 0.00 178.16 181.06 2vld s SER 109 N -6.88 -0.14 -0.02 3.88 0.15 -0.82 -4.00 113.70 105.88 2vld s SER 109 Ca -0.05 0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.76 2vld s SER 109 Cb 0.13 0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 2vld s SER 109 CO 0.78 -0.15 -0.14 -0.22 1.20 0.00 0.00 173.24 174.71 2vld s LEU 110 N -1.28 1.97 -0.09 3.45 0.20 -1.16 -0.86 118.68 120.91 2vld s LEU 110 Ca 0.06 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.62 2vld s LEU 110 Cb -0.01 -0.77 0.02 0.00 -0.43 0.00 0.00 46.19 45.00 2vld s LEU 110 CO -0.05 0.16 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.38 2vld s VAL 111 N -0.18 1.12 -0.12 1.68 1.01 0.11 -2.27 120.40 121.76 2vld s VAL 111 Ca 0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 2vld s VAL 111 Cb -0.07 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2vld s VAL 111 CO 0.00 0.37 0.24 -0.69 0.00 0.00 0.00 175.10 175.03 2vld s VAL 112 N 1.19 5.33 -0.32 2.92 1.01 0.08 -0.61 120.40 130.01 2vld s VAL 112 Ca -0.04 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2vld s VAL 112 Cb -0.14 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.79 2vld s VAL 112 CO -0.03 0.50 0.09 0.12 0.00 0.00 0.00 175.10 175.78 2vld s PHE 113 N -0.31 2.21 -1.20 5.22 5.36 0.60 -1.13 117.98 128.74 2vld s PHE 113 Ca 0.16 -2.04 -0.20 0.00 -0.96 0.00 0.00 56.93 53.89 2vld s PHE 113 Cb -0.13 -2.01 0.05 0.00 -0.34 0.00 0.00 43.02 40.59 2vld s PHE 113 CO 0.05 -0.89 1.68 -0.51 -1.46 0.00 0.00 175.22 174.09 2vld s LEU 114 N 1.44 3.65 -0.10 6.12 1.43 0.16 -1.37 118.68 130.01 2vld s LEU 114 Ca 0.10 -2.03 -0.09 0.00 -1.03 0.00 0.00 54.13 51.08 2vld s LEU 114 Cb -0.18 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2vld s LEU 114 CO -0.21 -1.49 0.21 0.00 0.23 0.00 0.00 176.35 175.09 2vld s ALA 115 N 5.25 3.81 0.40 4.21 0.00 -1.26 -4.82 121.76 129.34 2vld s ALA 115 Ca 0.54 -0.53 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 2vld s ALA 115 Cb 0.02 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 2vld s ALA 115 CO 0.03 0.53 1.12 -1.21 0.00 0.00 0.00 175.76 176.23 2vld s GLU 116 N -0.88 4.09 0.47 0.00 2.02 -1.26 -4.92 118.70 118.23 2vld s GLU 116 Ca 0.17 1.72 -0.22 0.00 0.02 0.00 0.00 54.97 56.65 2vld s GLU 116 Cb -0.13 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 2vld s GLU 116 CO 0.06 -0.25 0.93 -0.25 0.02 0.00 0.00 175.26 175.77 2vld n ASP 117 N 0.03 0.83 -4.57 -0.19 9.92 -1.26 -4.97 116.55 116.34 2vld n ASP 117 Ca 0.05 0.95 -0.39 0.00 -0.53 0.00 0.00 54.79 54.86 2vld n ASP 117 Cb 0.48 -1.33 -0.10 0.00 -0.64 0.00 0.00 41.12 39.53 2vld n ASP 117 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2vld s TYR 118 N -1.38 3.22 -0.12 1.24 5.04 -1.26 -5.07 117.35 119.03 2vld s TYR 118 Ca 0.66 0.10 -0.16 0.00 -2.44 0.00 0.00 57.07 55.23 2vld s TYR 118 Cb -0.52 -2.53 -0.05 0.00 0.35 0.00 0.00 41.96 39.22 2vld s TYR 118 CO 0.55 -0.29 0.39 -1.21 -1.34 0.00 0.00 175.55 173.64 2vld s GLU 119 N 1.91 4.24 0.00 4.97 0.41 -1.26 -5.35 118.70 123.62 2vld s GLU 119 Ca 0.10 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.95 2vld s GLU 119 Cb -0.16 -3.40 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 2vld s GLU 119 CO 0.11 0.26 0.00 0.39 -0.49 0.00 0.00 175.26 175.53 2vld n GLU 120 N 3.39 1.95 -3.90 1.61 -0.58 -1.26 -5.32 120.64 116.53 2vld n GLU 120 Ca -0.10 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 2vld n GLU 120 Cb 0.52 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.33 2vld n GLU 120 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2vld s SER 126 N -2.16 -0.08 0.42 1.62 1.04 -1.26 -5.35 113.70 107.93 2vld s SER 126 Ca 0.00 -0.77 0.23 0.00 0.48 0.00 0.00 55.95 55.89 2vld s SER 126 Cb 0.00 0.51 0.53 0.00 0.10 0.00 0.00 66.02 67.17 2vld s SER 126 CO 0.00 -1.00 1.67 -0.33 0.98 0.00 0.00 173.24 174.56 2vld h GLU 127 N 2.37 0.00 -0.74 4.02 5.08 -1.96 -2.76 114.58 120.58 2vld h GLU 127 Ca -0.30 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2vld h GLU 127 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2vld h GLU 127 CO 0.42 0.17 0.49 0.00 -1.00 0.00 0.00 179.01 179.09 2vld h ALA 128 N 1.83 0.95 0.00 3.43 0.00 -2.00 -1.55 119.26 121.92 2vld h ALA 128 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2vld h ALA 128 Cb 0.98 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2vld h ALA 128 CO 0.02 0.36 0.00 0.39 0.00 0.00 0.00 179.25 180.02 2vld n GLU 129 N -4.57 0.26 0.00 0.00 4.71 -1.04 -1.25 120.64 118.75 2vld n GLU 129 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 2vld n GLU 129 Cb 0.02 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 2vld n GLU 129 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vld n ALA 131 N 1.00 0.00 -0.32 0.62 0.00 -0.58 -2.28 120.51 118.95 2vld n ALA 131 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2vld n ALA 131 Cb 0.13 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.79 2vld n ALA 131 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2vld h ASN 132 N 0.00 0.76 -0.47 0.00 2.35 -1.45 -0.70 115.58 116.07 2vld h ASN 132 Ca 0.00 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2vld h ASN 132 Cb 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2vld h ASN 132 CO 0.00 0.41 0.15 0.25 -1.65 0.00 0.00 177.43 176.58 2vld h LEU 133 N 0.85 0.69 -0.58 1.61 7.12 -1.74 -1.69 115.31 121.58 2vld h LEU 133 Ca 0.45 -0.21 -0.08 0.00 0.13 0.00 0.00 57.88 58.17 2vld h LEU 133 Cb 0.46 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 2vld h LEU 133 CO -0.27 0.72 0.03 0.40 -0.13 0.00 0.00 178.44 179.19 2vld h ILE 134 N 0.63 1.26 -0.31 4.05 2.04 -1.51 -0.95 117.51 122.73 2vld h ILE 134 Ca 0.15 -1.09 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 2vld h ILE 134 Cb 0.27 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2vld h ILE 134 CO -0.00 0.39 -0.26 -0.26 0.00 0.00 0.00 178.15 178.02 2vld h PHE 135 N 0.90 0.70 -0.50 1.37 -1.00 -1.11 -0.84 116.94 116.46 2vld h PHE 135 Ca 0.17 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2vld h PHE 135 Cb 0.51 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2vld h PHE 135 CO 0.04 0.82 -0.06 1.49 -1.61 0.00 0.00 178.31 178.98 2vld h GLU 136 N 0.54 0.93 -1.98 1.51 4.81 -1.03 -3.39 114.58 115.96 2vld h GLU 136 Ca 0.07 -0.33 -0.45 0.00 -0.13 0.00 0.00 59.36 58.53 2vld h GLU 136 Cb 0.73 -0.07 -0.32 0.00 0.63 0.00 0.00 28.75 29.73 2vld h GLU 136 CO 0.06 0.98 -0.81 1.21 -0.73 0.00 0.00 179.01 179.73 2vld s ASN 137 N -6.49 0.76 0.47 1.04 3.04 -0.38 -4.99 114.94 108.39 2vld s ASN 137 Ca -0.12 -2.45 0.19 0.00 0.04 0.00 0.00 52.86 50.52 2vld s ASN 137 Cb 0.12 0.30 1.04 0.00 -1.54 0.00 0.00 41.25 41.17 2vld s ASN 137 CO 0.84 -0.16 1.53 -0.65 -3.04 0.00 0.00 177.10 175.61 2vld h PRO 138 N 5.80 0.00 0.00 0.43 0.11 -1.35 -2.32 132.00 134.67 2vld h PRO 138 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2vld h PRO 138 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2vld h PRO 138 CO 0.25 0.00 -0.17 -0.09 -0.21 0.00 0.00 178.00 177.78 2vld h ARG 139 N 0.00 0.00 -0.14 1.05 2.43 -1.84 -0.78 114.38 115.10 2vld h ARG 139 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2vld h ARG 139 Cb 0.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2vld h ARG 139 CO 0.00 0.17 0.15 -0.39 -1.51 0.00 0.00 179.97 178.38 2vld h VAL 140 N 0.00 0.56 0.00 0.20 -1.51 -1.77 -2.45 116.25 111.27 2vld h VAL 140 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 2vld h VAL 140 Cb 0.35 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 2vld h VAL 140 CO 0.02 0.00 -0.68 0.40 -1.23 0.00 0.00 177.57 176.09 2vld h ILE 141 N 0.00 0.48 -1.82 7.19 1.08 -1.41 -3.46 117.51 119.57 2vld h ILE 141 Ca 0.07 -1.54 0.13 0.00 -0.39 0.00 0.00 64.86 63.14 2vld h ILE 141 Cb 0.36 1.08 -0.19 0.00 -3.07 0.00 0.00 36.82 35.00 2vld h ILE 141 CO -0.00 0.16 0.60 -1.61 -0.69 0.00 0.00 178.15 176.61 2vld s GLU 142 N -2.20 0.61 -0.03 2.37 2.02 -0.78 -5.06 118.70 115.62 2vld s GLU 142 Ca -0.18 -0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 2vld s GLU 142 Cb 0.03 0.28 -0.06 0.00 0.10 0.00 0.00 34.13 34.48 2vld s GLU 142 CO 0.37 -0.24 1.63 -2.00 0.02 0.00 0.00 175.26 175.04 2vld s GLU 143 N -2.19 4.19 -0.85 1.61 2.56 -1.26 -3.19 118.70 119.57 2vld s GLU 143 Ca 0.04 2.19 -0.02 0.00 0.00 0.00 0.00 54.97 57.17 2vld s GLU 143 Cb -0.01 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.22 2vld s GLU 143 CO -0.04 -0.81 0.28 0.41 -0.56 0.00 0.00 175.26 174.54 2vld n GLY 144 N 4.08 0.02 3.73 -1.50 0.00 -1.26 -4.54 105.19 105.72 2vld n GLY 144 Ca 0.17 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2vld n GLY 144 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vld s PHE 145 N -2.83 3.56 -0.37 1.61 5.36 -1.19 -1.61 117.98 122.49 2vld s PHE 145 Ca 0.14 0.99 -0.05 0.00 -0.96 0.00 0.00 56.93 57.05 2vld s PHE 145 Cb -0.06 -2.58 0.07 0.00 -0.34 0.00 0.00 43.02 40.10 2vld s PHE 145 CO 0.17 0.21 0.15 0.15 -1.46 0.00 0.00 175.22 174.44 2vld s LYS 146 N 0.45 2.42 0.18 10.12 -0.14 0.61 -4.71 119.74 128.67 2vld s LYS 146 Ca 0.28 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.15 2vld s LYS 146 Cb -0.16 -3.53 -0.08 0.00 -1.68 0.00 0.00 37.83 32.39 2vld s LYS 146 CO 0.13 -0.84 1.03 -1.25 -0.76 0.00 0.00 175.35 173.65 2vld s PRO 147 N 1.31 4.69 0.01 -1.68 0.04 -1.26 -1.00 135.00 137.10 2vld s PRO 147 Ca 0.01 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 2vld s PRO 147 Cb -0.21 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.03 2vld s PRO 147 CO 0.00 0.22 -0.01 -0.89 0.04 0.00 0.00 177.00 176.36 2vld n ILE 148 N 2.18 0.21 -4.37 0.56 5.41 -1.26 -4.94 119.36 117.16 2vld n ILE 148 Ca 0.01 0.05 -0.29 0.00 1.00 0.00 0.00 62.75 63.52 2vld n ILE 148 Cb 0.47 -1.52 -0.12 0.00 -0.71 0.00 0.00 39.64 37.75 2vld n ILE 148 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2vld s TYR 149 N -2.02 2.42 -0.01 1.39 1.51 -1.26 -5.04 117.35 114.35 2vld s TYR 149 Ca -0.01 -0.32 0.08 0.00 -1.01 0.00 0.00 57.07 55.80 2vld s TYR 149 Cb 0.00 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 2vld s TYR 149 CO 0.01 0.35 -0.24 1.03 -1.11 0.00 0.00 175.55 175.60 2vld s ARG 150 N -2.06 2.12 -1.33 -0.62 0.52 -1.26 -4.30 118.95 112.01 2vld s ARG 150 Ca 0.16 -0.93 -0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2vld s ARG 150 Cb -0.10 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2vld s ARG 150 CO 0.08 0.56 0.50 0.39 0.02 0.00 0.00 175.30 176.85 2vld n GLU 151 N 2.29 -2.29 -2.85 3.54 1.02 0.24 -4.85 120.64 117.74 2vld n GLU 151 Ca -0.16 0.36 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 2vld n GLU 151 Cb 0.51 -4.15 -0.04 0.00 -0.02 0.00 0.00 31.44 27.74 2vld n GLU 151 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2vld s LYS 152 N -6.57 4.15 0.21 3.49 2.47 -0.07 -4.76 119.74 118.65 2vld s LYS 152 Ca 0.16 0.95 -0.31 0.00 -1.56 0.00 0.00 55.97 55.22 2vld s LYS 152 Cb -0.07 -3.67 -0.10 0.00 -1.46 0.00 0.00 37.83 32.53 2vld s LYS 152 CO 0.90 -0.59 1.54 -2.14 0.16 0.00 0.00 175.35 175.22 2vld s PRO 153 N 2.98 4.21 0.34 4.03 0.02 -1.26 -1.29 135.00 144.03 2vld s PRO 153 Ca 0.37 2.39 0.06 0.00 0.02 0.00 0.00 61.00 63.83 2vld s PRO 153 Cb -0.15 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 2vld s PRO 153 CO 0.09 -0.56 0.01 0.42 -0.33 0.00 0.00 177.00 176.62 2vld s ILE 154 N 0.62 1.57 0.21 2.83 1.09 0.13 -4.96 121.20 122.70 2vld s ILE 154 Ca 0.66 -2.04 -0.10 0.00 -1.10 0.00 0.00 60.65 58.07 2vld s ILE 154 Cb -0.44 -2.76 0.14 0.00 -1.06 0.00 0.00 42.46 38.34 2vld s ILE 154 CO 0.37 -0.08 1.75 0.03 -0.10 0.00 0.00 174.94 176.91 2vld h ARG 155 N 2.05 0.41 -0.84 2.79 3.08 -1.95 -3.05 114.38 116.88 2vld h ARG 155 Ca -0.42 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.05 2vld h ARG 155 Cb 1.24 -0.09 -0.43 0.00 0.08 0.00 0.00 29.97 30.77 2vld h ARG 155 CO 0.72 0.27 -0.80 0.72 -1.07 0.00 0.00 179.97 179.82 2vld n HIS 156 N -4.98 2.83 -2.79 3.04 8.25 -1.26 -5.08 115.22 115.23 2vld n HIS 156 Ca 0.08 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.21 2vld n HIS 156 Cb 0.26 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2vld n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vld n GLY 157 N -0.68 -0.34 2.93 -1.41 0.00 -1.15 -4.82 105.19 99.72 2vld n GLY 157 Ca 0.44 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 2vld n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vld s ILE 158 N -2.86 0.73 -0.18 -0.61 1.01 -1.26 0.21 121.20 118.24 2vld s ILE 158 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 2vld s ILE 158 Cb 0.00 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2vld s ILE 158 CO 0.00 0.27 0.04 -0.69 0.00 0.00 0.00 174.94 174.56 2vld s VAL 159 N 0.89 4.55 0.05 2.92 1.01 -0.41 -4.87 120.40 124.55 2vld s VAL 159 Ca -0.11 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 2vld s VAL 159 Cb -0.15 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.07 2vld s VAL 159 CO 0.01 0.45 1.37 0.44 0.00 0.00 0.00 175.10 177.37 2vld h ASP 160 N 6.86 -0.91 -3.68 3.32 3.32 -1.88 -0.07 116.42 123.37 2vld h ASP 160 Ca -0.36 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.50 2vld h ASP 160 Cb 1.17 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 40.97 2vld h ASP 160 CO 0.67 -0.44 -0.20 0.52 -1.72 0.00 0.00 179.24 178.07 2vld n VAL 161 N -4.41 0.00 -3.68 -1.35 0.31 -1.11 -0.59 118.33 107.50 2vld n VAL 161 Ca -0.08 -1.03 0.00 0.00 -0.01 0.00 0.00 64.34 63.22 2vld n VAL 161 Cb 0.31 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2vld n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vld n GLY 163 N 1.64 -0.54 2.95 2.92 0.00 -0.02 -0.61 105.19 111.53 2vld n GLY 163 Ca -0.06 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 2vld n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vld s VAL 164 N -2.98 0.39 0.63 1.61 0.11 -0.17 -0.59 120.40 119.40 2vld s VAL 164 Ca 0.00 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 2vld s VAL 164 Cb 0.00 -0.34 0.13 0.00 -1.53 0.00 0.00 36.38 34.64 2vld s VAL 164 CO 0.00 0.11 0.86 -0.90 -3.33 0.00 0.00 175.10 171.85 2vld n ASP 165 N 3.02 1.03 -0.34 3.54 5.68 -0.12 -0.29 116.55 129.07 2vld n ASP 165 Ca -0.14 -1.90 0.05 0.00 -0.50 0.00 0.00 54.79 52.31 2vld n ASP 165 Cb 0.58 -0.57 0.13 0.00 -1.14 0.00 0.00 41.12 40.12 2vld n ASP 165 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vld n LYS 166 N -2.62 -0.09 -0.09 0.11 4.81 -0.64 -1.27 118.16 118.37 2vld n LYS 166 Ca 0.14 1.48 0.08 0.00 -0.87 0.00 0.00 58.31 59.14 2vld n LYS 166 Cb 0.49 -2.21 0.29 0.00 0.02 0.00 0.00 35.03 33.62 2vld n LYS 166 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2vld n ASP 167 N -5.54 1.24 0.00 3.14 8.00 -1.26 -4.89 116.55 117.23 2vld n ASP 167 Ca 0.15 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.87 2vld n ASP 167 Cb 0.47 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2vld n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vld n GLY 168 N 0.97 0.64 3.77 0.44 0.00 -0.40 -5.04 105.19 105.58 2vld n GLY 168 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2vld n GLY 168 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vld s ASN 169 N -2.25 6.29 0.02 1.61 0.01 -1.26 -4.74 114.94 114.61 2vld s ASN 169 Ca 0.00 2.33 -0.30 0.00 -0.71 0.00 0.00 52.86 54.18 2vld s ASN 169 Cb 0.00 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 2vld s ASN 169 CO 0.00 -0.84 1.18 -0.63 -1.51 0.00 0.00 177.10 175.30 2vld s ILE 170 N -1.49 4.18 -0.20 0.60 1.01 -1.20 -0.95 121.20 123.16 2vld s ILE 170 Ca 0.61 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.79 2vld s ILE 170 Cb -0.30 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 2vld s ILE 170 CO 0.36 0.08 -0.10 -0.69 0.00 0.00 0.00 174.94 174.60 2vld s VAL 171 N 1.41 2.95 -0.17 2.92 1.01 0.25 -0.19 120.40 128.58 2vld s VAL 171 Ca 0.57 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 2vld s VAL 171 Cb -0.27 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2vld s VAL 171 CO 0.27 0.47 0.41 -0.69 0.00 0.00 0.00 175.10 175.56 2vld s VAL 172 N 1.27 5.21 -0.16 2.92 1.01 0.74 -0.84 120.40 130.54 2vld s VAL 172 Ca 0.03 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 2vld s VAL 172 Cb -0.14 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2vld s VAL 172 CO -0.05 0.29 -0.04 -0.76 0.00 0.00 0.00 175.10 174.54 2vld s LEU 173 N 1.01 3.20 -0.29 3.92 1.43 0.22 -0.82 118.68 127.36 2vld s LEU 173 Ca 0.21 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2vld s LEU 173 Cb -0.15 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2vld s LEU 173 CO 0.08 0.15 0.06 -0.70 0.23 0.00 0.00 176.35 176.17 2vld s GLU 174 N 0.48 3.11 -0.27 1.70 2.56 -0.93 -2.74 118.70 122.60 2vld s GLU 174 Ca -0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 54.97 53.99 2vld s GLU 174 Cb -0.14 -3.33 -0.05 0.00 2.00 0.00 0.00 34.13 32.61 2vld s GLU 174 CO 0.03 -0.42 0.17 -0.51 -0.56 0.00 0.00 175.26 173.97 2vld s LEU 175 N 1.49 3.94 0.16 2.70 1.43 -1.26 -0.44 118.68 126.70 2vld s LEU 175 Ca 0.03 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.19 2vld s LEU 175 Cb -0.17 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2vld s LEU 175 CO 0.02 -0.04 -0.16 -0.54 0.23 0.00 0.00 176.35 175.85 2vld s LYS 176 N 1.70 1.83 -0.00 1.70 -0.14 -0.39 -4.95 119.74 119.48 2vld s LYS 176 Ca 0.07 -1.29 0.15 0.00 -1.36 0.00 0.00 55.97 53.54 2vld s LYS 176 Cb -0.16 -2.07 -0.17 0.00 -1.68 0.00 0.00 37.83 33.75 2vld s LYS 176 CO 0.10 0.44 0.66 2.89 -0.76 0.00 0.00 175.35 178.68 2vld n ARG 177 N 0.39 1.82 -3.05 1.68 1.85 -1.26 -4.15 116.66 113.94 2vld n ARG 177 Ca -0.13 -0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.55 2vld n ARG 177 Cb 0.54 -1.24 -0.00 0.00 -1.05 0.00 0.00 32.46 30.71 2vld n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vld n ARG 178 N -1.38 1.02 -1.66 2.89 1.74 -1.26 -4.68 116.66 113.33 2vld n ARG 178 Ca 0.03 -2.17 -0.50 0.00 -0.77 0.00 0.00 57.85 54.44 2vld n ARG 178 Cb 0.25 0.28 -0.05 0.00 -1.02 0.00 0.00 32.46 31.91 2vld n ARG 178 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2vld n LYS 179 N -1.24 1.70 -2.54 5.56 5.02 -1.26 -4.30 118.16 121.11 2vld n LYS 179 Ca -0.03 0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 2vld n LYS 179 Cb 0.39 -2.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 2vld n LYS 179 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vld s ALA 180 N 2.05 3.40 0.44 7.82 0.00 0.83 -4.86 121.76 131.44 2vld s ALA 180 Ca 0.87 0.61 0.07 0.00 0.00 0.00 0.00 51.96 53.51 2vld s ALA 180 Cb -0.83 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 18.91 2vld s ALA 180 CO 0.49 -0.58 0.60 -0.40 0.00 0.00 0.00 175.76 175.87 2vld n ASP 181 N 4.68 1.60 -0.37 0.00 5.68 -1.26 -0.97 116.55 125.91 2vld n ASP 181 Ca 0.09 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 2vld n ASP 181 Cb 0.47 -0.31 0.14 0.00 -1.14 0.00 0.00 41.12 40.29 2vld n ASP 181 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2vld h LEU 182 N 0.00 1.10 -0.40 -2.12 5.85 -1.94 -2.66 115.31 115.13 2vld h LEU 182 Ca -0.20 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2vld h LEU 182 Cb 0.94 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2vld h LEU 182 CO 0.29 0.76 0.25 -0.74 -0.34 0.00 0.00 178.44 178.66 2vld h HIS 183 N 1.28 0.52 -0.33 1.25 2.76 -1.99 -1.51 115.15 117.12 2vld h HIS 183 Ca 0.39 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.64 2vld h HIS 183 Cb -0.02 -0.17 -0.08 0.00 1.55 0.00 0.00 27.41 28.69 2vld h HIS 183 CO -0.00 0.36 -0.19 0.00 -1.30 0.00 0.00 177.93 176.79 2vld h ALA 184 N 1.12 0.04 -0.48 5.26 0.00 -1.87 0.12 119.26 123.46 2vld h ALA 184 Ca 0.14 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2vld h ALA 184 Cb -0.02 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2vld h ALA 184 CO -0.03 -0.58 0.31 0.28 0.00 0.00 0.00 179.25 179.24 2vld h VAL 185 N -0.15 1.12 -0.86 0.00 2.07 -1.22 -2.21 116.25 115.01 2vld h VAL 185 Ca 0.17 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2vld h VAL 185 Cb 0.41 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2vld h VAL 185 CO -0.42 0.12 0.47 0.28 0.02 0.00 0.00 177.57 178.03 2vld h SER 186 N 0.64 1.07 0.00 0.57 0.02 -0.91 0.23 113.55 115.18 2vld h SER 186 Ca 0.17 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2vld h SER 186 Cb -0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.19 2vld h SER 186 CO -0.04 0.86 0.00 1.67 -1.14 0.00 0.00 176.83 178.19 2vld n GLN 187 N -4.33 0.00 0.00 3.45 7.27 0.37 -1.65 117.38 122.48 2vld n GLN 187 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2vld n GLN 187 Cb 0.10 -0.98 0.00 0.00 2.41 0.00 0.00 30.24 31.77 2vld n GLN 187 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2vld n LYS 189 N 0.09 0.00 -0.26 3.69 4.81 0.82 -2.69 118.16 124.61 2vld n LYS 189 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2vld n LYS 189 Cb 0.00 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.20 2vld n LYS 189 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2vld h ARG 190 N 0.00 0.61 -0.30 1.64 2.43 -1.57 0.12 114.38 117.31 2vld h ARG 190 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2vld h ARG 190 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2vld h ARG 190 CO 0.00 0.40 0.08 1.88 -1.51 0.00 0.00 179.97 180.83 2vld h TYR 191 N 0.63 0.49 0.22 2.20 0.99 -1.80 -1.26 116.97 118.43 2vld h TYR 191 Ca 0.37 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 61.04 2vld h TYR 191 Cb 0.41 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 38.01 2vld h TYR 191 CO -0.10 0.51 -0.10 0.28 -0.00 0.00 0.00 178.16 178.75 2vld h VAL 192 N 0.32 0.81 -0.52 -2.88 2.07 -1.61 -1.87 116.25 112.58 2vld h VAL 192 Ca 0.09 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2vld h VAL 192 Cb 0.26 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2vld h VAL 192 CO -0.00 0.03 0.20 0.44 0.02 0.00 0.00 177.57 178.26 2vld h ASP 193 N -0.35 0.23 -0.59 0.57 3.32 -0.77 0.42 116.42 119.24 2vld h ASP 193 Ca -0.03 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2vld h ASP 193 Cb 0.27 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 2vld h ASP 193 CO 0.05 0.16 0.17 -1.28 -1.72 0.00 0.00 179.24 176.62 2vld h SER 194 N 0.40 0.11 0.72 6.45 0.87 -1.07 -0.71 113.55 120.31 2vld h SER 194 Ca 0.25 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.74 2vld h SER 194 Cb 0.25 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2vld h SER 194 CO -0.23 0.07 -0.74 -0.07 -0.53 0.00 0.00 176.83 175.33 2vld h LEU 195 N 0.32 0.02 -0.84 2.23 3.38 -0.46 -3.06 115.31 116.91 2vld h LEU 195 Ca 0.30 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2vld h LEU 195 Cb 0.41 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2vld h LEU 195 CO -0.34 0.75 0.39 0.11 0.09 0.00 0.00 178.44 179.44 2vld h LYS 196 N 0.01 1.22 0.00 1.13 1.57 0.60 0.26 116.57 121.36 2vld h LYS 196 Ca -0.01 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2vld h LYS 196 Cb 1.31 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2vld h LYS 196 CO 0.10 0.94 0.00 0.39 -0.57 0.00 0.00 179.45 180.31 2vld n GLU 197 N -4.31 0.05 -0.06 3.15 1.02 -0.35 -1.84 120.64 118.31 2vld n GLU 197 Ca 0.08 0.29 -0.10 0.00 -0.02 0.00 0.00 57.16 57.41 2vld n GLU 197 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2vld n GLU 197 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2vld n GLU 198 N -1.42 0.29 -0.00 3.49 2.13 -0.18 -4.80 120.64 120.15 2vld n GLU 198 Ca 0.03 0.09 0.03 0.00 0.66 0.00 0.00 57.16 57.97 2vld n GLU 198 Cb 0.09 -1.15 0.03 0.00 0.27 0.00 0.00 31.44 30.68 2vld n GLU 198 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2vld n TYR 199 N -3.07 0.00 0.00 4.31 4.02 0.74 -5.10 117.16 118.06 2vld n TYR 199 Ca -0.23 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2vld n TYR 199 Cb 0.71 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 2vld n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vld n GLY 200 N 0.37 -1.41 0.06 2.72 0.00 -0.76 -4.64 105.19 101.53 2vld n GLY 200 Ca 0.04 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.08 2vld n GLY 200 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vld n GLU 201 N 0.00 0.12 -2.51 1.61 4.07 -1.26 -4.26 120.64 118.41 2vld n GLU 201 Ca 0.00 0.21 -0.42 0.00 -0.06 0.00 0.00 57.16 56.89 2vld n GLU 201 Cb 0.00 -1.68 0.01 0.00 -0.06 0.00 0.00 31.44 29.71 2vld n GLU 201 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2vld n ASN 202 N -1.89 5.76 -3.92 4.31 3.02 -1.26 -4.88 115.26 116.40 2vld n ASN 202 Ca 0.05 -3.22 -0.22 0.00 -0.03 0.00 0.00 54.58 51.16 2vld n ASN 202 Cb 0.31 -1.40 -0.17 0.00 -0.61 0.00 0.00 39.78 37.91 2vld n ASN 202 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vld s VAL 203 N -0.80 0.71 0.01 2.41 1.01 -1.26 -3.22 120.40 119.27 2vld s VAL 203 Ca 0.38 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2vld s VAL 203 Cb 0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2vld s VAL 203 CO 0.02 0.27 0.05 -0.13 0.00 0.00 0.00 175.10 175.31 2vld s ARG 204 N 0.98 2.92 -0.25 2.72 0.52 0.73 -5.00 118.95 121.58 2vld s ARG 204 Ca -0.10 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2vld s ARG 204 Cb -0.14 -2.76 0.04 0.00 0.52 0.00 0.00 34.95 32.60 2vld s ARG 204 CO 0.00 0.63 -0.09 0.20 0.02 0.00 0.00 175.30 176.06 2vld s GLY 205 N -1.75 1.61 -0.22 -3.53 0.00 -1.26 -0.18 107.32 101.99 2vld s GLY 205 Ca 0.22 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.38 2vld s GLY 205 CO 0.13 0.52 -0.06 -0.42 0.00 0.00 0.00 173.10 173.28 2vld s ILE 206 N 1.25 3.24 -0.34 0.90 1.01 0.00 -0.39 121.20 126.88 2vld s ILE 206 Ca -0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 2vld s ILE 206 Cb -0.17 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2vld s ILE 206 CO -0.06 0.42 0.86 -0.22 0.00 0.00 0.00 174.94 175.94 2vld s LEU 207 N 1.46 4.05 -0.32 2.97 0.20 -0.06 -2.19 118.68 124.79 2vld s LEU 207 Ca 0.05 0.62 -0.09 0.00 0.69 0.00 0.00 54.13 55.41 2vld s LEU 207 Cb -0.14 -3.17 0.01 0.00 -0.43 0.00 0.00 46.19 42.45 2vld s LEU 207 CO -0.04 -0.74 0.13 -0.69 -0.29 0.00 0.00 176.35 174.73 2vld s VAL 208 N 3.21 4.31 0.24 1.68 1.01 0.42 -1.43 120.40 129.85 2vld s VAL 208 Ca 0.35 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2vld s VAL 208 Cb -0.13 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2vld s VAL 208 CO 0.15 -0.01 0.57 0.00 0.00 0.00 0.00 175.10 175.82 2vld s ALA 209 N 1.54 -0.79 0.12 5.51 0.00 -1.06 -1.26 121.76 125.83 2vld s ALA 209 Ca 0.03 -0.47 0.22 0.00 0.00 0.00 0.00 51.96 51.73 2vld s ALA 209 Cb -0.18 0.93 0.78 0.00 0.00 0.00 0.00 23.12 24.65 2vld s ALA 209 CO 0.05 -0.90 1.77 -1.35 0.00 0.00 0.00 175.76 175.33 2vld h PRO 210 N 2.15 0.00 -1.94 0.00 0.11 -1.59 0.10 132.00 130.83 2vld h PRO 210 Ca -0.25 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.15 2vld h PRO 210 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 2vld h PRO 210 CO 0.32 0.29 0.78 -1.54 -0.21 0.00 0.00 178.00 177.64 2vld s SER 211 N -6.30 -0.04 0.03 -2.05 1.04 -1.26 -4.67 113.70 100.45 2vld s SER 211 Ca 0.01 -0.28 -0.16 0.00 0.48 0.00 0.00 55.95 56.00 2vld s SER 211 Cb 0.10 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.50 2vld s SER 211 CO 0.66 -0.47 0.35 -1.48 0.98 0.00 0.00 173.24 173.28 2vld s LEU 212 N -3.32 0.68 0.86 2.42 2.34 -1.26 -0.12 118.68 120.29 2vld s LEU 212 Ca 0.20 -0.03 -0.11 0.00 0.06 0.00 0.00 54.13 54.24 2vld s LEU 212 Cb 0.01 1.49 0.12 0.00 -0.56 0.00 0.00 46.19 47.25 2vld s LEU 212 CO -0.01 -0.59 1.17 -0.89 -1.06 0.00 0.00 176.35 174.98 2vld s THR 213 N -2.17 2.07 0.18 5.48 2.01 -0.14 -4.81 115.64 118.26 2vld s THR 213 Ca -0.07 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 2vld s THR 213 Cb -0.02 -2.22 0.09 0.00 0.01 0.00 0.00 72.50 70.36 2vld s THR 213 CO -0.01 -0.02 1.81 -0.08 -0.69 0.00 0.00 174.62 175.63 2vld h GLU 214 N -1.44 0.61 -0.92 4.92 4.57 -1.99 -1.23 114.58 119.11 2vld h GLU 214 Ca -0.44 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2vld h GLU 214 Cb 1.28 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.67 2vld h GLU 214 CO 0.44 0.41 0.58 0.78 -1.18 0.00 0.00 179.01 180.04 2vld h GLY 215 N 0.63 1.39 0.98 1.92 0.00 -1.96 -0.20 103.07 105.84 2vld h GLY 215 Ca 0.23 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2vld h GLY 215 CO -0.11 0.31 -0.30 0.00 0.00 0.00 0.00 176.54 176.44 2vld h ALA 216 N 1.42 -0.83 -0.96 3.60 0.00 -1.74 -1.08 119.26 119.67 2vld h ALA 216 Ca 0.40 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.31 2vld h ALA 216 Cb 0.15 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2vld h ALA 216 CO -0.17 -0.96 0.61 -0.22 0.00 0.00 0.00 179.25 178.52 2vld h LYS 217 N -0.86 0.57 0.66 0.00 3.64 -0.93 -0.85 116.57 118.80 2vld h LYS 217 Ca -0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2vld h LYS 217 Cb 0.65 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2vld h LYS 217 CO 0.14 0.37 -0.32 -0.22 -2.27 0.00 0.00 179.45 177.16 2vld h LYS 218 N 0.58 -0.86 -0.00 1.90 1.63 -0.83 -2.39 116.57 116.60 2vld h LYS 218 Ca 0.52 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.38 2vld h LYS 218 Cb 1.05 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.87 2vld h LYS 218 CO -0.27 -0.57 0.00 1.25 -3.45 0.00 0.00 179.45 176.41 2vld h LEU 219 N -1.17 0.00 0.51 5.20 5.85 -0.82 0.67 115.31 125.55 2vld h LEU 219 Ca -0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2vld h LEU 219 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2vld h LEU 219 CO 0.15 0.00 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.94 2vld h LEU 220 N 0.00 -0.58 -0.09 2.25 3.38 -1.17 -1.84 115.31 117.27 2vld h LEU 220 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2vld h LEU 220 Cb 0.01 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2vld h LEU 220 CO -0.00 -0.29 -0.14 -0.33 0.09 0.00 0.00 178.44 177.77 2vld h GLU 221 N -0.86 -0.18 -0.42 1.13 5.08 -0.79 0.25 114.58 118.77 2vld h GLU 221 Ca -0.07 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2vld h GLU 221 Cb 0.59 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2vld h GLU 221 CO 0.11 -0.12 0.51 -0.22 -1.00 0.00 0.00 179.01 178.29 2vld h LYS 222 N -0.19 0.00 -0.00 2.33 3.64 -0.92 -2.94 116.57 118.49 2vld h LYS 222 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2vld h LYS 222 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2vld h LYS 222 CO -0.20 0.00 -0.30 -1.91 -2.27 0.00 0.00 179.45 174.77 2vld n GLU 223 N -3.58 3.90 -0.77 1.90 4.07 -0.08 -4.99 120.64 121.09 2vld n GLU 223 Ca 0.08 -0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 2vld n GLU 223 Cb 0.68 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 31.16 2vld n GLU 223 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vld n GLY 224 N 1.07 0.56 3.75 8.31 0.00 -0.28 -5.05 105.19 113.55 2vld n GLY 224 Ca 0.02 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2vld n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vld s LEU 225 N 0.00 3.47 0.36 0.99 1.43 -0.76 -4.76 118.68 119.41 2vld s LEU 225 Ca 0.00 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 52.67 2vld s LEU 225 Cb 0.00 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 2vld s LEU 225 CO 0.00 -0.12 -0.02 -1.61 0.23 0.00 0.00 176.35 174.83 2vld s GLU 226 N -3.81 1.96 0.11 1.70 2.02 0.48 -4.29 118.70 116.87 2vld s GLU 226 Ca 0.34 -1.88 0.07 0.00 0.02 0.00 0.00 54.97 53.52 2vld s GLU 226 Cb -0.06 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2vld s GLU 226 CO 0.23 0.10 -0.18 0.12 0.02 0.00 0.00 175.26 175.55 2vld s PHE 227 N -2.59 1.61 -0.06 1.61 5.36 -1.26 -0.88 117.98 121.77 2vld s PHE 227 Ca 0.34 -0.46 -0.03 0.00 -0.96 0.00 0.00 56.93 55.82 2vld s PHE 227 Cb 0.03 -0.86 0.03 0.00 -0.34 0.00 0.00 43.02 41.88 2vld s PHE 227 CO 0.18 0.19 0.14 0.50 -1.46 0.00 0.00 175.22 174.77 2vld s ARG 228 N -2.18 0.10 -0.13 10.12 6.06 -0.51 -4.87 118.95 127.53 2vld s ARG 228 Ca 0.07 0.33 -0.24 0.00 -2.50 0.00 0.00 55.73 53.39 2vld s ARG 228 Cb -0.08 -0.14 -0.02 0.00 0.06 0.00 0.00 34.95 34.76 2vld s ARG 228 CO 0.04 -0.14 0.76 0.21 -2.50 0.00 0.00 175.30 173.67 2vld s LYS 229 N 0.99 4.35 -0.23 5.12 2.20 -1.26 -2.55 119.74 128.36 2vld s LYS 229 Ca -0.08 0.93 -0.17 0.00 -0.36 0.00 0.00 55.97 56.29 2vld s LYS 229 Cb -0.10 -3.52 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 2vld s LYS 229 CO -0.05 -0.16 0.59 -1.17 -0.36 0.00 0.00 175.35 174.20 2vld s LEU 230 N 1.58 -0.46 -0.16 5.43 2.96 0.02 -4.93 118.68 123.13 2vld s LEU 230 Ca 0.37 1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 55.41 2vld s LEU 230 Cb -0.17 2.02 -0.05 0.00 0.50 0.00 0.00 46.19 48.49 2vld s LEU 230 CO 0.15 -0.22 0.22 -1.61 -1.32 0.00 0.00 176.35 173.58 2vld s GLU 231 N 0.95 4.08 -0.28 1.98 0.41 -1.26 -2.01 118.70 122.57 2vld s GLU 231 Ca -0.05 -0.02 -0.28 0.00 -0.41 0.00 0.00 54.97 54.21 2vld s GLU 231 Cb -0.05 -3.37 -0.06 0.00 -1.78 0.00 0.00 34.13 28.87 2vld s GLU 231 CO -0.08 0.38 2.27 -0.35 -0.49 0.00 0.00 175.26 176.98 2vld n PRO 232 N 3.18 1.74 0.00 0.39 -0.04 -1.26 -5.06 135.00 133.96 2vld n PRO 232 Ca -0.15 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2vld n PRO 232 Cb 0.52 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 2vld n PRO 232 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11