#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s THR 2 N 0.00 5.36 0.35 1.12 2.01 -1.26 -0.89 115.64 122.33 2vvl s THR 2 Ca 0.00 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2vvl s THR 2 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2vvl s THR 2 CO 0.00 0.39 0.55 -0.55 -0.69 0.00 0.00 174.62 174.31 2vvl s SER 3 N 0.66 6.25 0.37 3.53 0.15 -0.47 -4.95 113.70 119.25 2vvl s SER 3 Ca 0.10 0.40 0.24 0.00 0.70 0.00 0.00 55.95 57.38 2vvl s SER 3 Cb -0.12 -1.96 0.43 0.00 -1.71 0.00 0.00 66.02 62.66 2vvl s SER 3 CO 0.02 -0.32 1.62 0.03 1.20 0.00 0.00 173.24 175.79 2vvl h ARG 4 N 0.75 0.00 0.00 5.44 2.47 -1.95 -2.96 114.38 118.13 2vvl h ARG 4 Ca -0.49 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.11 2vvl h ARG 4 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.53 2vvl h ARG 4 CO 0.61 0.00 -0.57 -0.44 0.56 0.00 0.00 179.97 180.13 2vvl h ASP 5 N 0.00 0.00 -2.24 7.04 3.32 -1.94 -3.30 116.42 119.29 2vvl h ASP 5 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vvl h ASP 5 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2vvl h ASP 5 CO 0.00 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 2vvl n GLY 6 N 0.22 0.62 3.03 2.75 0.00 -1.26 -4.74 105.19 105.81 2vvl n GLY 6 Ca -0.01 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2vvl n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vvl s TYR 7 N 0.53 0.03 0.04 1.61 2.02 0.21 -1.69 117.35 120.10 2vvl s TYR 7 Ca 0.00 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2vvl s TYR 7 Cb 0.00 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.49 2vvl s TYR 7 CO 0.00 -0.17 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.60 2vvl s GLN 8 N -0.82 0.50 -0.00 -0.62 0.74 0.10 -2.39 119.66 117.16 2vvl s GLN 8 Ca -0.09 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.57 2vvl s GLN 8 Cb -0.05 -0.21 0.00 0.00 1.10 0.00 0.00 33.01 33.85 2vvl s GLN 8 CO 0.00 0.03 -0.00 -0.46 -0.55 0.00 0.00 175.29 174.31 2vvl s TRP 9 N -1.48 0.01 0.06 1.67 -0.00 -0.22 0.72 118.94 119.70 2vvl s TRP 9 Ca -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 56.10 56.01 2vvl s TRP 9 Cb -0.09 -0.02 -0.03 0.00 -0.00 0.00 0.00 33.47 33.33 2vvl s TRP 9 CO -0.00 -0.00 -0.06 0.95 -0.00 0.00 0.00 176.95 177.84 2vvl s THR 10 N 0.03 0.48 0.37 5.86 -4.23 -1.04 -0.96 115.64 116.14 2vvl s THR 10 Ca -0.00 -1.52 0.26 0.00 -1.18 0.00 0.00 61.69 59.24 2vvl s THR 10 Cb -0.00 -1.15 0.27 0.00 1.34 0.00 0.00 72.50 72.96 2vvl s THR 10 CO -0.00 -0.70 2.02 1.55 -0.54 0.00 0.00 174.62 176.94 2vvl h PRO 11 N 3.68 0.00 0.02 3.99 0.13 -1.87 0.33 132.00 138.27 2vvl h PRO 11 Ca -0.35 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.52 2vvl h PRO 11 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2vvl h PRO 11 CO 0.55 0.15 -1.40 0.93 -0.23 0.00 0.00 178.00 178.00 2vvl h GLU 12 N 0.00 0.04 -0.00 0.86 3.07 -1.96 -3.37 114.58 113.21 2vvl h GLU 12 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2vvl h GLU 12 Cb 0.42 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2vvl h GLU 12 CO 0.02 0.79 -0.61 0.25 -1.40 0.00 0.00 179.01 178.07 2vvl n THR 13 N -3.23 0.00 -4.76 1.13 -2.24 -0.97 -5.09 114.28 99.12 2vvl n THR 13 Ca -0.10 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2vvl n THR 13 Cb 1.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 2vvl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvl n GLY 14 N 1.29 1.81 3.71 3.38 0.00 0.07 -4.83 105.19 110.63 2vvl n GLY 14 Ca 0.04 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2vvl n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvl s LEU 15 N 0.00 4.20 0.00 0.99 2.96 -1.26 -2.51 118.68 123.06 2vvl s LEU 15 Ca 0.00 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2vvl s LEU 15 Cb 0.00 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2vvl s LEU 15 CO 0.00 0.13 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.09 2vvl s THR 16 N 0.54 1.45 -0.02 3.68 2.01 0.22 -4.96 115.64 118.56 2vvl s THR 16 Ca 0.10 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2vvl s THR 16 Cb -0.12 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2vvl s THR 16 CO 0.01 0.32 0.06 -1.58 -0.69 0.00 0.00 174.62 172.73 2vvl s GLN 17 N -0.66 3.00 0.00 4.92 0.74 -1.26 -0.72 119.66 125.68 2vvl s GLN 17 Ca 0.07 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.98 2vvl s GLN 17 Cb -0.07 -2.82 0.00 0.00 1.10 0.00 0.00 33.01 31.22 2vvl s GLN 17 CO 0.00 0.65 0.00 0.41 -0.55 0.00 0.00 175.29 175.80 2vvl n GLY 18 N 1.36 -2.11 3.19 2.59 0.00 -0.68 -4.95 105.19 104.59 2vvl n GLY 18 Ca -0.14 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2vvl n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vvl s VAL 19 N -0.08 0.86 0.62 1.61 -7.23 -1.12 -4.78 120.40 110.28 2vvl s VAL 19 Ca 0.00 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 58.11 2vvl s VAL 19 Cb 0.00 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2vvl s VAL 19 CO 0.00 -0.77 1.13 -2.84 -0.31 0.00 0.00 175.10 172.31 2vvl s PRO 20 N -3.55 2.97 -0.28 4.82 0.02 -1.26 -1.37 135.00 136.35 2vvl s PRO 20 Ca 0.11 1.53 -0.19 0.00 0.02 0.00 0.00 61.00 62.47 2vvl s PRO 20 Cb 0.03 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.67 2vvl s PRO 20 CO -0.02 -1.14 0.75 0.45 -0.33 0.00 0.00 177.00 176.70 2vvl s SER 21 N -2.16 -0.82 0.51 2.53 0.15 -0.07 -3.82 113.70 110.03 2vvl s SER 21 Ca 0.70 1.39 0.35 0.00 0.70 0.00 0.00 55.95 59.09 2vvl s SER 21 Cb -0.23 1.37 1.83 0.00 -1.71 0.00 0.00 66.02 67.28 2vvl s SER 21 CO 0.36 -0.23 2.06 -0.07 1.20 0.00 0.00 173.24 176.56 2vvl h LEU 22 N 6.11 0.00 -1.65 3.45 3.38 -1.83 -2.33 115.31 122.44 2vvl h LEU 22 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vvl h LEU 22 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2vvl h LEU 22 CO 0.13 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.89 2vvl h GLY 23 N 0.26 0.00 -4.75 0.83 0.00 -1.85 -3.44 103.07 94.12 2vvl h GLY 23 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2vvl h GLY 23 CO 0.00 0.00 0.70 0.14 0.00 0.00 0.00 176.54 177.38 2vvl s VAL 24 N -3.67 4.10 -0.36 4.60 1.01 -0.88 -1.44 120.40 123.76 2vvl s VAL 24 Ca -0.00 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 2vvl s VAL 24 Cb 0.09 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2vvl s VAL 24 CO 0.39 0.02 0.23 -0.63 0.00 0.00 0.00 175.10 175.11 2vvl s ILE 25 N 2.05 5.00 -0.07 2.22 -1.09 -1.20 -4.68 121.20 123.43 2vvl s ILE 25 Ca 0.58 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 58.52 2vvl s ILE 25 Cb -0.27 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 2vvl s ILE 25 CO 0.24 -0.12 -0.16 -0.94 -1.23 0.00 0.00 174.94 172.73 2vvl s SER 26 N 1.65 2.17 0.68 3.58 1.04 -1.26 -3.28 113.70 118.29 2vvl s SER 26 Ca 0.05 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 55.99 2vvl s SER 26 Cb -0.18 -0.92 -0.00 0.00 0.10 0.00 0.00 66.02 65.02 2vvl s SER 26 CO 0.09 0.09 1.06 -2.16 0.98 0.00 0.00 173.24 173.29 2vvl s PRO 27 N 0.45 3.05 0.15 4.02 0.04 -1.26 -5.09 135.00 136.36 2vvl s PRO 27 Ca -0.13 0.85 0.24 0.00 0.04 0.00 0.00 61.00 61.99 2vvl s PRO 27 Cb -0.15 -2.01 0.92 0.00 0.04 0.00 0.00 34.50 33.29 2vvl s PRO 27 CO 0.05 -0.99 1.74 -0.35 0.04 0.00 0.00 177.00 177.49 2vvl n PRO 28 N -3.04 0.14 -4.18 0.56 -0.04 -1.20 -4.74 135.00 122.50 2vvl n PRO 28 Ca 0.07 0.24 -0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2vvl n PRO 28 Cb 0.54 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 2vvl n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2vvl s THR 29 N -3.13 0.41 0.00 0.52 -4.23 -1.26 -0.87 115.64 107.08 2vvl s THR 29 Ca 0.09 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2vvl s THR 29 Cb 0.12 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2vvl s THR 29 CO 0.47 -0.57 0.82 -0.46 -0.54 0.00 0.00 174.62 174.34 2vvl n ASN 30 N -0.13 1.39 -4.37 3.99 6.94 -1.18 -4.99 115.26 116.91 2vvl n ASN 30 Ca -0.08 -1.66 -0.45 0.00 -0.02 0.00 0.00 54.58 52.37 2vvl n ASN 30 Cb 0.63 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.98 2vvl n ASN 30 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2vvl s ILE 31 N -0.66 5.20 0.00 1.53 1.01 -1.26 -4.91 121.20 122.11 2vvl s ILE 31 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2vvl s ILE 31 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2vvl s ILE 31 CO 0.00 -0.67 0.96 -0.62 0.00 0.00 0.00 174.94 174.60 2vvl n GLU 32 N 5.30 2.73 -3.32 2.79 -0.58 -1.26 -5.11 120.64 121.18 2vvl n GLU 32 Ca -0.12 -1.41 -0.39 0.00 -0.42 0.00 0.00 57.16 54.81 2vvl n GLU 32 Cb 0.43 -0.96 -0.07 0.00 -0.57 0.00 0.00 31.44 30.26 2vvl n GLU 32 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2vvl s PRO 39 N -0.91 4.14 -0.14 3.49 0.04 -1.26 -5.31 135.00 135.04 2vvl s PRO 39 Ca 0.00 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.28 2vvl s PRO 39 Cb 0.00 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 2vvl s PRO 39 CO 0.00 -0.16 -0.09 -1.58 0.04 0.00 0.00 177.00 175.21 2vvl s TRP 40 N 1.70 2.91 0.09 0.56 0.52 -1.26 -4.98 118.94 118.48 2vvl s TRP 40 Ca 0.20 -0.46 -0.19 0.00 0.02 0.00 0.00 56.10 55.68 2vvl s TRP 40 Cb -0.15 -1.89 -0.07 0.00 -1.15 0.00 0.00 33.47 30.21 2vvl s TRP 40 CO 0.09 -0.11 1.57 -0.44 0.02 0.00 0.00 176.95 178.08 2vvl h ASP 41 N 6.63 0.40 -3.84 2.95 3.32 -1.55 -3.17 116.42 121.16 2vvl h ASP 41 Ca -0.29 -0.26 -0.21 0.00 0.02 0.00 0.00 57.03 56.29 2vvl h ASP 41 Cb 1.20 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 2vvl h ASP 41 CO 0.59 0.55 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.31 2vvl s VAL 42 N -5.20 0.01 -0.18 -1.35 1.01 -1.05 -2.65 120.40 110.99 2vvl s VAL 42 Ca -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 2vvl s VAL 42 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.33 2vvl s VAL 42 CO 0.74 -0.03 0.04 -0.63 0.00 0.00 0.00 175.10 175.21 2vvl s ILE 43 N -0.08 4.48 -0.26 2.22 1.01 -0.66 -0.78 121.20 127.12 2vvl s ILE 43 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2vvl s ILE 43 Cb -0.01 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2vvl s ILE 43 CO 0.00 0.45 0.08 -0.69 0.00 0.00 0.00 174.94 174.78 2vvl s VAL 44 N 0.53 4.30 -0.23 2.92 1.01 0.96 -0.33 120.40 129.55 2vvl s VAL 44 Ca 0.01 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2vvl s VAL 44 Cb -0.13 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2vvl s VAL 44 CO 0.01 0.28 0.53 -0.63 0.00 0.00 0.00 175.10 175.29 2vvl s ILE 45 N 1.60 5.08 0.00 2.22 1.01 -0.16 -0.41 121.20 130.54 2vvl s ILE 45 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.64 2vvl s ILE 45 Cb -0.16 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2vvl s ILE 45 CO 0.04 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2vvl n GLY 46 N 4.13 0.77 2.16 6.18 0.00 0.73 -1.61 105.19 117.55 2vvl n GLY 46 Ca -0.04 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 2vvl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 47 N 2.38 5.86 1.76 -0.02 0.00 -1.26 -4.04 105.19 109.86 2vvl n GLY 47 Ca 0.00 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 2vvl n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 48 N -0.89 -2.13 0.26 -0.02 0.00 -1.26 -0.18 105.19 100.97 2vvl n GLY 48 Ca 0.55 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2vvl n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vvl h TYR 49 N -1.83 0.00 0.66 1.61 0.05 -1.93 0.16 116.97 115.68 2vvl h TYR 49 Ca -0.20 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 2vvl h TYR 49 Cb 0.60 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.34 2vvl h TYR 49 CO 0.00 0.11 -0.32 0.00 -1.05 0.00 0.00 178.16 176.90 2vvl h GLY 51 N -1.16 0.93 1.23 0.00 0.00 -1.63 -0.74 103.07 101.70 2vvl h GLY 51 Ca -0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2vvl h GLY 51 CO 0.15 0.11 -0.15 1.41 0.00 0.00 0.00 176.54 178.05 2vvl h LEU 52 N 0.58 0.90 -0.09 3.11 3.38 -0.71 -1.60 115.31 120.88 2vvl h LEU 52 Ca 0.38 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vvl h LEU 52 Cb 0.67 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2vvl h LEU 52 CO -0.14 1.04 -0.09 0.74 0.09 0.00 0.00 178.44 180.09 2vvl h THR 53 N 0.79 1.36 -0.48 0.22 2.02 -0.55 0.26 112.91 116.54 2vvl h THR 53 Ca 0.12 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2vvl h THR 53 Cb 0.68 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 2vvl h THR 53 CO 0.05 0.35 0.18 0.00 0.37 0.00 0.00 175.52 176.47 2vvl h ALA 54 N 0.57 1.43 -0.05 6.16 0.00 -1.17 -0.57 119.26 125.63 2vvl h ALA 54 Ca 0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2vvl h ALA 54 Cb 0.60 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2vvl h ALA 54 CO 0.02 0.44 -0.66 1.15 0.00 0.00 0.00 179.25 180.20 2vvl h THR 55 N 0.68 1.36 -0.18 0.00 2.02 -1.21 -1.61 112.91 113.99 2vvl h THR 55 Ca 0.16 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.34 2vvl h THR 55 Cb 0.15 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2vvl h THR 55 CO -0.02 0.60 0.11 -0.09 0.37 0.00 0.00 175.52 176.50 2vvl h ARG 56 N 0.13 0.24 0.02 6.66 1.12 -0.63 -1.35 114.38 120.57 2vvl h ARG 56 Ca -0.07 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2vvl h ARG 56 Cb 1.33 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 2vvl h ARG 56 CO 0.13 0.19 -0.01 -0.44 -3.11 0.00 0.00 179.97 176.73 2vvl h ASP 57 N 0.22 -0.03 -0.61 -3.80 5.19 -1.12 -2.45 116.42 113.82 2vvl h ASP 57 Ca 0.06 -0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.32 2vvl h ASP 57 Cb 0.01 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 2vvl h ASP 57 CO -0.01 0.16 0.39 -0.07 -3.12 0.00 0.00 179.24 176.58 2vvl h LEU 58 N -0.21 0.65 -0.44 1.55 3.38 -1.21 -0.89 115.31 118.14 2vvl h LEU 58 Ca -0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2vvl h LEU 58 Cb 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vvl h LEU 58 CO 0.01 0.46 -0.52 0.71 0.09 0.00 0.00 178.44 179.19 2vvl h THR 59 N 0.78 1.30 0.00 0.22 1.35 -1.29 0.17 112.91 115.44 2vvl h THR 59 Ca 0.23 -1.72 -0.05 0.00 -0.55 0.00 0.00 66.41 64.32 2vvl h THR 59 Cb -0.04 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2vvl h THR 59 CO -0.08 0.55 -0.21 0.58 -0.25 0.00 0.00 175.52 176.11 2vvl h VAL 60 N 0.56 0.96 -0.35 6.82 2.07 -1.29 -2.36 116.25 122.66 2vvl h VAL 60 Ca 0.02 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2vvl h VAL 60 Cb 1.08 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2vvl h VAL 60 CO 0.11 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.91 2vvl n ALA 61 N -2.41 2.45 -0.25 1.67 0.00 -0.35 -4.90 120.51 116.71 2vvl n ALA 61 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2vvl n ALA 61 Cb 0.29 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2vvl n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 62 N 1.11 0.68 3.74 0.00 0.00 -0.89 -5.04 105.19 104.80 2vvl n GLY 62 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2vvl n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vvl s PHE 63 N -2.38 3.64 -0.36 1.61 0.08 0.02 -5.00 117.98 115.60 2vvl s PHE 63 Ca 0.00 1.22 -0.29 0.00 0.12 0.00 0.00 56.93 57.98 2vvl s PHE 63 Cb 0.00 -2.70 0.01 0.00 -0.57 0.00 0.00 43.02 39.77 2vvl s PHE 63 CO 0.00 0.24 1.22 0.15 -0.10 0.00 0.00 175.22 176.73 2vvl s LYS 64 N 0.24 3.87 -0.07 0.44 -0.14 -1.26 -3.86 119.74 118.96 2vvl s LYS 64 Ca 0.34 1.02 0.06 0.00 -1.36 0.00 0.00 55.97 56.02 2vvl s LYS 64 Cb -0.18 -3.87 -0.01 0.00 -1.68 0.00 0.00 37.83 32.09 2vvl s LYS 64 CO 0.18 -1.18 -0.24 0.99 -0.76 0.00 0.00 175.35 174.34 2vvl s THR 65 N 4.34 2.12 -0.26 2.17 2.01 -0.52 -1.35 115.64 124.15 2vvl s THR 65 Ca 0.52 -1.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2vvl s THR 65 Cb -0.13 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 2vvl s THR 65 CO 0.24 0.57 0.04 -0.22 -0.69 0.00 0.00 174.62 174.56 2vvl s LEU 66 N -0.10 3.49 -0.23 4.42 2.96 0.04 -0.27 118.68 128.99 2vvl s LEU 66 Ca -0.05 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.21 2vvl s LEU 66 Cb -0.14 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2vvl s LEU 66 CO 0.04 -0.11 0.28 -0.22 -1.32 0.00 0.00 176.35 175.03 2vvl s LEU 67 N 1.51 4.12 -0.18 -0.68 2.96 -0.10 -0.03 118.68 126.30 2vvl s LEU 67 Ca 0.04 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2vvl s LEU 67 Cb -0.16 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2vvl s LEU 67 CO 0.01 -0.02 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.08 2vvl s LEU 68 N 1.26 2.22 -0.04 -0.68 1.43 0.45 -1.62 118.68 121.70 2vvl s LEU 68 Ca 0.13 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2vvl s LEU 68 Cb -0.14 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2vvl s LEU 68 CO 0.07 0.01 -0.19 -0.70 0.23 0.00 0.00 176.35 175.77 2vvl s GLU 69 N 1.23 1.84 0.27 1.70 2.56 -0.71 -0.19 118.70 125.39 2vvl s GLU 69 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 54.97 54.28 2vvl s GLU 69 Cb -0.14 -1.64 0.34 0.00 2.00 0.00 0.00 34.13 34.70 2vvl s GLU 69 CO -0.10 0.32 1.85 0.00 -0.56 0.00 0.00 175.26 176.77 2vvl h ALA 70 N 6.03 1.21 -1.94 6.30 0.00 -1.86 -1.22 119.26 127.79 2vvl h ALA 70 Ca -0.34 -0.17 -0.45 0.00 0.00 0.00 0.00 54.91 53.95 2vvl h ALA 70 Cb 1.16 -0.27 0.09 0.00 0.00 0.00 0.00 17.79 18.77 2vvl h ALA 70 CO 0.48 0.58 0.18 1.03 0.00 0.00 0.00 179.25 181.52 2vvl s ARG 71 N -5.47 1.90 0.00 0.00 0.52 -1.26 -3.20 118.95 111.43 2vvl s ARG 71 Ca -0.11 -0.58 0.14 0.00 -0.52 0.00 0.00 55.73 54.65 2vvl s ARG 71 Cb 0.16 -2.22 0.55 0.00 0.52 0.00 0.00 34.95 33.96 2vvl s ARG 71 CO 0.81 -1.38 1.39 -0.40 0.02 0.00 0.00 175.30 175.75 2vvl n ASP 72 N -2.93 1.15 -3.95 0.23 5.68 -1.26 -1.29 116.55 114.19 2vvl n ASP 72 Ca 0.11 -1.80 -0.09 0.00 -0.50 0.00 0.00 54.79 52.51 2vvl n ASP 72 Cb 0.60 -0.11 -0.08 0.00 -1.14 0.00 0.00 41.12 40.39 2vvl n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vvl s ARG 73 N -1.78 0.91 0.53 0.11 1.70 -1.26 -3.25 118.95 115.91 2vvl s ARG 73 Ca 0.23 -1.11 -0.04 0.00 -0.47 0.00 0.00 55.73 54.35 2vvl s ARG 73 Cb 0.12 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2vvl s ARG 73 CO 0.18 -0.29 0.81 0.96 -1.08 0.00 0.00 175.30 175.88 2vvl s ILE 74 N -3.92 3.87 0.00 4.99 -4.36 -0.52 -4.73 121.20 116.53 2vvl s ILE 74 Ca 0.11 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 2vvl s ILE 74 Cb 0.05 -3.49 0.00 0.00 1.25 0.00 0.00 42.46 40.27 2vvl s ILE 74 CO -0.06 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.28 2vvl n GLY 75 N -2.38 2.07 7.00 6.27 0.00 0.75 -4.79 105.19 114.11 2vvl n GLY 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2vvl n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 76 N -0.34 2.94 0.00 -0.02 0.00 -1.25 -0.92 105.19 105.59 2vvl n GLY 76 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 46.02 46.32 2vvl n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 77 N 13.34 0.83 -3.92 1.61 1.74 -1.26 -4.59 116.66 124.41 2vvl n ARG 77 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2vvl n ARG 77 Cb 0.00 -1.10 -0.17 0.00 -1.02 0.00 0.00 32.46 30.17 2vvl n ARG 77 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vvl s SER 78 N -1.34 0.77 -0.20 0.55 0.15 -0.10 -1.11 113.70 112.43 2vvl s SER 78 Ca 0.08 -0.05 -0.32 0.00 0.70 0.00 0.00 55.95 56.36 2vvl s SER 78 Cb 0.04 -0.29 0.15 0.00 -1.71 0.00 0.00 66.02 64.20 2vvl s SER 78 CO 0.06 -0.12 1.18 -1.66 1.20 0.00 0.00 173.24 173.91 2vvl s TRP 79 N 1.25 -0.17 0.16 3.44 1.48 -1.26 -4.33 118.94 119.50 2vvl s TRP 79 Ca -0.06 0.19 0.10 0.00 -1.06 0.00 0.00 56.10 55.27 2vvl s TRP 79 Cb -0.13 0.50 -0.04 0.00 -1.16 0.00 0.00 33.47 32.63 2vvl s TRP 79 CO -0.02 -0.21 -0.23 -1.54 -4.06 0.00 0.00 176.95 170.89 2vvl s SER 80 N -1.69 3.08 -0.15 -2.66 1.04 -1.26 -1.02 113.70 111.05 2vvl s SER 80 Ca 0.07 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2vvl s SER 80 Cb -0.01 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2vvl s SER 80 CO -0.04 0.09 -0.15 -0.55 0.98 0.00 0.00 173.24 173.57 2vvl s SER 81 N -2.38 2.69 -0.69 7.02 0.15 0.20 -4.30 113.70 116.39 2vvl s SER 81 Ca 0.15 -0.49 -0.24 0.00 0.70 0.00 0.00 55.95 56.07 2vvl s SER 81 Cb -0.08 -1.19 0.06 0.00 -1.71 0.00 0.00 66.02 63.09 2vvl s SER 81 CO 0.07 -0.05 1.08 0.20 1.20 0.00 0.00 173.24 175.74 2vvl s ASN 82 N 1.44 6.17 -0.20 5.45 0.01 -1.25 -0.68 114.94 125.88 2vvl s ASN 82 Ca 0.04 -0.80 -0.02 0.00 -0.71 0.00 0.00 52.86 51.37 2vvl s ASN 82 Cb -0.13 -2.47 -0.00 0.00 0.41 0.00 0.00 41.25 39.06 2vvl s ASN 82 CO -0.10 -1.58 -0.10 -0.63 -1.51 0.00 0.00 177.10 173.18 2vvl s ILE 83 N 4.65 2.94 -1.54 0.60 1.01 -0.45 -4.56 121.20 123.85 2vvl s ILE 83 Ca 0.27 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 2vvl s ILE 83 Cb -0.14 -2.30 0.09 0.00 0.01 0.00 0.00 42.46 40.12 2vvl s ILE 83 CO 0.12 0.47 0.91 0.47 0.00 0.00 0.00 174.94 176.91 2vvl n ASP 84 N 4.59 -4.14 -0.02 3.58 8.00 -1.26 -2.24 116.55 125.06 2vvl n ASP 84 Ca -0.19 -0.82 -0.00 0.00 0.71 0.00 0.00 54.79 54.48 2vvl n ASP 84 Cb 0.51 -3.71 -0.00 0.00 -0.02 0.00 0.00 41.12 37.90 2vvl n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvl n GLY 85 N -1.65 0.47 3.17 0.44 0.00 -1.26 -4.55 105.19 101.80 2vvl n GLY 85 Ca 0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2vvl n GLY 85 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vvl s TYR 86 N -1.95 2.25 -0.34 1.61 5.04 -0.95 -4.74 117.35 118.28 2vvl s TYR 86 Ca 0.00 -0.89 -0.27 0.00 -2.44 0.00 0.00 57.07 53.47 2vvl s TYR 86 Cb 0.00 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.80 2vvl s TYR 86 CO 0.00 -0.37 1.00 -1.25 -1.34 0.00 0.00 175.55 173.59 2vvl s PRO 87 N 0.38 3.98 -0.18 4.97 0.05 -1.26 -1.34 135.00 141.60 2vvl s PRO 87 Ca -0.17 0.86 -0.15 0.00 0.05 0.00 0.00 61.00 61.59 2vvl s PRO 87 Cb -0.17 -3.76 -0.04 0.00 0.05 0.00 0.00 34.50 30.58 2vvl s PRO 87 CO 0.07 -0.90 0.35 0.71 0.05 0.00 0.00 177.00 177.29 2vvl s TYR 88 N 3.53 3.41 -0.42 0.56 2.02 0.14 -4.87 117.35 121.71 2vvl s TYR 88 Ca 0.42 0.61 -0.19 0.00 -0.37 0.00 0.00 57.07 57.54 2vvl s TYR 88 Cb -0.12 -2.45 0.02 0.00 -0.40 0.00 0.00 41.96 39.01 2vvl s TYR 88 CO 0.16 0.10 0.52 -1.21 -1.57 0.00 0.00 175.55 173.55 2vvl s GLU 89 N 0.94 3.19 0.17 -0.62 0.41 -1.26 -0.63 118.70 120.90 2vvl s GLU 89 Ca 0.18 -0.58 -0.03 0.00 -0.41 0.00 0.00 54.97 54.13 2vvl s GLU 89 Cb -0.14 -3.95 0.04 0.00 -1.78 0.00 0.00 34.13 28.30 2vvl s GLU 89 CO 0.07 -0.90 1.43 0.52 -0.49 0.00 0.00 175.26 175.88 2vvl h MET 90 N 8.78 0.46 0.00 1.61 2.86 -1.46 -3.47 114.93 123.71 2vvl h MET 90 Ca -0.26 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.01 2vvl h MET 90 Cb 1.11 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2vvl h MET 90 CO 0.83 1.00 0.00 0.41 1.06 0.00 0.00 176.91 180.21 2vvl n GLY 91 N 0.54 3.77 3.68 8.32 0.00 -1.26 -4.57 105.19 115.66 2vvl n GLY 91 Ca -0.04 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 2vvl n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 92 N 1.55 1.19 1.31 -0.02 0.00 -0.27 -4.89 105.19 104.07 2vvl n GLY 92 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2vvl n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vvl n THR 93 N 3.45 0.41 -3.38 2.61 -1.04 -1.26 -4.47 114.28 110.60 2vvl n THR 93 Ca 0.17 0.14 -0.38 0.00 -2.04 0.00 0.00 64.05 61.93 2vvl n THR 93 Cb 0.30 -1.23 -0.06 0.00 -1.82 0.00 0.00 70.33 67.51 2vvl n THR 93 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2vvl s TRP 94 N -2.00 3.77 0.22 -1.42 0.51 -1.26 -4.56 118.94 114.20 2vvl s TRP 94 Ca 0.00 1.14 0.01 0.00 -2.12 0.00 0.00 56.10 55.13 2vvl s TRP 94 Cb 0.00 -2.40 -0.05 0.00 -0.81 0.00 0.00 33.47 30.22 2vvl s TRP 94 CO 0.00 0.62 0.09 0.14 -0.51 0.00 0.00 176.95 177.28 2vvl s VAL 95 N -1.10 0.41 -0.00 4.03 -7.23 -0.34 -4.89 120.40 111.27 2vvl s VAL 95 Ca 0.27 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 2vvl s VAL 95 Cb -0.18 -2.48 0.07 0.00 0.56 0.00 0.00 36.38 34.35 2vvl s VAL 95 CO 0.16 -0.11 0.66 -2.28 -0.31 0.00 0.00 175.10 173.22 2vvl s HIS 96 N -3.86 -0.63 -1.35 2.82 2.46 -1.26 -4.03 115.29 109.44 2vvl s HIS 96 Ca 0.35 0.95 0.09 0.00 0.47 0.00 0.00 55.06 56.92 2vvl s HIS 96 Cb 0.07 0.44 0.46 0.00 -0.13 0.00 0.00 32.58 33.43 2vvl s HIS 96 CO 0.11 -0.66 1.20 -2.67 -2.47 0.00 0.00 174.74 170.25 2vvl n TRP 97 N 0.62 0.00 1.12 3.88 2.14 -1.26 -1.20 117.44 122.74 2vvl n TRP 97 Ca -0.18 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.52 2vvl n TRP 97 Cb 0.59 -0.32 0.45 0.00 -0.81 0.00 0.00 31.31 31.21 2vvl n TRP 97 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 2vvl n HIS 98 N -1.32 0.00 -3.36 -2.67 8.25 -1.26 -4.56 115.22 110.29 2vvl n HIS 98 Ca 0.04 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.06 2vvl n HIS 98 Cb 0.08 -0.29 -0.08 0.00 1.12 0.00 0.00 29.99 30.82 2vvl n HIS 98 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vvl s GLN 99 N -2.83 3.02 0.12 -0.41 -0.21 -0.34 -4.98 119.66 114.03 2vvl s GLN 99 Ca 0.17 -1.10 -0.20 0.00 0.02 0.00 0.00 55.36 54.26 2vvl s GLN 99 Cb 0.19 -4.06 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 2vvl s GLN 99 CO 0.58 -0.96 1.72 1.03 -2.12 0.00 0.00 175.29 175.55 2vvl h SER 100 N 8.75 -0.10 0.09 5.90 0.87 -1.83 -2.48 113.55 124.75 2vvl h SER 100 Ca -0.28 0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.11 2vvl h SER 100 Cb 1.11 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2vvl h SER 100 CO 0.84 -0.03 -1.10 0.45 -0.53 0.00 0.00 176.83 176.46 2vvl h HIS 101 N 0.04 0.36 -0.79 2.24 3.86 -1.94 -1.54 115.15 117.38 2vvl h HIS 101 Ca 0.09 -0.26 -0.04 0.00 -1.16 0.00 0.00 60.37 58.99 2vvl h HIS 101 Cb 0.12 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 2vvl h HIS 101 CO -0.18 1.43 0.32 -0.24 0.86 0.00 0.00 177.93 180.12 2vvl h VAL 102 N -0.48 1.26 0.00 2.45 3.04 -1.79 -2.70 116.25 118.03 2vvl h VAL 102 Ca -0.24 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.57 2vvl h VAL 102 Cb 1.60 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2vvl h VAL 102 CO 0.04 0.33 -0.31 -0.25 -1.01 0.00 0.00 177.57 176.38 2vvl h TRP 103 N 1.15 0.00 -0.41 3.17 2.91 -1.45 -0.04 115.95 121.27 2vvl h TRP 103 Ca 0.26 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.15 2vvl h TRP 103 Cb 0.21 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 2vvl h TRP 103 CO 0.02 0.31 -0.27 -0.09 -1.03 0.00 0.00 178.44 177.38 2vvl h ARG 104 N 0.00 0.87 -0.03 2.65 1.12 -1.05 -2.07 114.38 115.87 2vvl h ARG 104 Ca -0.00 -0.39 -0.19 0.00 -1.11 0.00 0.00 59.98 58.29 2vvl h ARG 104 Cb 0.59 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 2vvl h ARG 104 CO 0.04 1.03 -0.80 0.93 -3.11 0.00 0.00 179.97 178.06 2vvl h GLU 105 N 0.74 0.29 -0.41 0.20 4.39 -1.14 -1.67 114.58 116.98 2vvl h GLU 105 Ca 0.09 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2vvl h GLU 105 Cb 0.83 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2vvl h GLU 105 CO 0.07 0.95 0.14 0.82 -1.16 0.00 0.00 179.01 179.82 2vvl h ILE 106 N 0.18 1.21 -0.13 3.13 2.04 -0.89 -0.94 117.51 122.12 2vvl h ILE 106 Ca -0.04 -0.70 -0.23 0.00 1.00 0.00 0.00 64.86 64.89 2vvl h ILE 106 Cb 1.39 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2vvl h ILE 106 CO 0.13 0.25 -0.82 0.71 0.00 0.00 0.00 178.15 178.42 2vvl h THR 107 N 0.53 1.28 -0.85 -0.27 1.35 -1.39 0.23 112.91 113.79 2vvl h THR 107 Ca 0.13 -2.02 0.01 0.00 -0.55 0.00 0.00 66.41 63.98 2vvl h THR 107 Cb 0.25 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 2vvl h THR 107 CO -0.01 0.64 0.56 -0.09 -0.25 0.00 0.00 175.52 176.37 2vvl h ARG 108 N 0.51 1.10 -0.26 4.72 2.43 -1.25 -1.36 114.38 120.26 2vvl h ARG 108 Ca -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2vvl h ARG 108 Cb 1.45 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2vvl h ARG 108 CO 0.17 0.73 0.00 0.66 -1.51 0.00 0.00 179.97 180.01 2vvl n TYR 109 N -4.41 0.34 -3.51 2.20 4.01 -0.36 -4.94 117.16 110.48 2vvl n TYR 109 Ca 0.10 -0.17 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 2vvl n TYR 109 Cb 0.04 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 2vvl n TYR 109 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vvl n LYS 110 N 0.40 -5.40 -0.02 -0.72 5.02 -0.51 -4.91 118.16 112.02 2vvl n LYS 110 Ca 0.14 0.76 0.02 0.00 -2.02 0.00 0.00 58.31 57.21 2vvl n LYS 110 Cb 0.30 -5.57 0.03 0.00 -0.02 0.00 0.00 35.03 29.77 2vvl n LYS 110 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vvl n MET 111 N -4.08 0.65 -0.11 1.97 2.81 0.70 -4.68 117.12 114.38 2vvl n MET 111 Ca -0.26 -1.06 0.17 0.00 -1.81 0.00 0.00 57.70 54.74 2vvl n MET 111 Cb 0.67 -1.09 0.56 0.00 -0.71 0.00 0.00 33.22 32.65 2vvl n MET 111 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2vvl h HIS 112 N 0.82 0.34 -0.49 2.03 2.07 -1.89 0.31 115.15 118.34 2vvl h HIS 112 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2vvl h HIS 112 Cb 0.31 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.18 2vvl h HIS 112 CO 0.03 0.13 0.00 0.09 -3.07 0.00 0.00 177.93 175.11 2vvl n ASN 113 N -4.45 3.08 -1.93 3.10 3.02 -1.26 -4.41 115.26 112.41 2vvl n ASN 113 Ca 0.13 -2.14 -0.23 0.00 -0.03 0.00 0.00 54.58 52.30 2vvl n ASN 113 Cb 0.54 -0.41 0.08 0.00 -0.61 0.00 0.00 39.78 39.39 2vvl n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvl n ALA 114 N 0.87 5.28 -2.62 5.41 0.00 0.11 -5.01 120.51 124.56 2vvl n ALA 114 Ca 0.18 -3.54 -0.23 0.00 0.00 0.00 0.00 53.44 49.84 2vvl n ALA 114 Cb 0.54 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 2vvl n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vvl s LEU 115 N -3.59 3.11 0.01 0.00 1.43 -1.26 -0.48 118.68 117.90 2vvl s LEU 115 Ca 0.54 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2vvl s LEU 115 Cb 0.44 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2vvl s LEU 115 CO 0.02 0.02 -0.17 -0.44 0.23 0.00 0.00 176.35 176.00 2vvl s SER 116 N -3.56 2.04 0.08 2.29 0.01 0.97 -4.71 113.70 110.82 2vvl s SER 116 Ca 0.31 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 2vvl s SER 116 Cb -0.07 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.91 2vvl s SER 116 CO 0.19 0.17 1.14 -2.16 0.41 0.00 0.00 173.24 172.99 2vvl s PRO 117 N -0.71 4.49 0.10 12.44 0.04 -1.26 -2.07 135.00 148.03 2vvl s PRO 117 Ca 0.06 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 2vvl s PRO 117 Cb -0.07 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2vvl s PRO 117 CO 0.00 -0.14 1.55 0.77 0.04 0.00 0.00 177.00 179.21 2vvl h SER 118 N 6.38 0.55 -3.61 6.66 0.02 -1.43 -3.45 113.55 118.68 2vvl h SER 118 Ca -0.42 -0.31 -0.51 0.00 -0.84 0.00 0.00 61.79 59.71 2vvl h SER 118 Cb 1.21 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2vvl h SER 118 CO 0.78 0.72 0.28 -0.36 -1.14 0.00 0.00 176.83 177.11 2vvl s PHE 119 N -5.00 3.90 -0.26 3.45 0.08 -1.26 -4.41 117.98 114.47 2vvl s PHE 119 Ca -0.13 1.76 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 2vvl s PHE 119 Cb 0.09 -2.91 0.14 0.00 -0.57 0.00 0.00 43.02 39.77 2vvl s PHE 119 CO 0.77 0.40 0.39 1.21 -0.10 0.00 0.00 175.22 177.89 2vvl s ASN 120 N -0.79 0.30 -0.20 1.36 3.84 -1.26 -5.03 114.94 113.16 2vvl s ASN 120 Ca 0.40 0.00 0.15 0.00 0.21 0.00 0.00 52.86 53.63 2vvl s ASN 120 Cb -0.24 1.12 0.54 0.00 -0.55 0.00 0.00 41.25 42.12 2vvl s ASN 120 CO 0.29 -0.32 1.45 0.49 -2.79 0.00 0.00 177.10 176.22 2vvl n PHE 121 N 5.36 1.05 1.44 0.43 3.72 -1.26 -3.65 117.46 124.55 2vvl n PHE 121 Ca -0.02 -1.01 0.14 0.00 -0.05 0.00 0.00 57.45 56.51 2vvl n PHE 121 Cb 0.50 -0.36 0.53 0.00 -0.94 0.00 0.00 39.48 39.20 2vvl n PHE 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2vvl n SER 122 N -0.59 1.02 -3.65 4.37 3.41 -1.26 -4.92 113.62 112.00 2vvl n SER 122 Ca 0.24 -1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 57.69 2vvl n SER 122 Cb 0.95 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 2vvl n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vvl s ARG 123 N -2.25 1.32 1.50 4.33 1.70 -1.26 -5.16 118.95 119.13 2vvl s ARG 123 Ca 0.33 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 2vvl s ARG 123 Cb 0.20 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 35.10 2vvl s ARG 123 CO 0.42 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.46 2vvl n GLY 124 N -0.40 -1.24 0.24 3.88 0.00 -1.26 -4.17 105.19 102.24 2vvl n GLY 124 Ca -0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2vvl n GLY 124 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vvl h VAL 125 N 0.00 1.21 -5.70 1.61 -1.51 -1.15 -3.47 116.25 107.24 2vvl h VAL 125 Ca 0.00 -0.93 -0.32 0.00 -1.23 0.00 0.00 66.70 64.22 2vvl h VAL 125 Cb 0.00 1.21 0.16 0.00 -2.13 0.00 0.00 31.29 30.53 2vvl h VAL 125 CO 0.00 0.30 -0.86 -3.20 -1.23 0.00 0.00 177.57 172.58 2vvl n ASN 126 N -4.23 -5.10 -3.55 4.19 5.15 -1.25 -5.01 115.26 105.46 2vvl n ASN 126 Ca -0.00 -0.77 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 2vvl n ASN 126 Cb 0.30 -4.72 -0.02 0.00 -0.53 0.00 0.00 39.78 34.81 2vvl n ASN 126 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2vvl s HIS 127 N -3.43 -0.40 -0.17 1.20 -3.43 -1.22 -4.58 115.29 103.25 2vvl s HIS 127 Ca 0.34 0.12 -0.07 0.00 -0.80 0.00 0.00 55.06 54.66 2vvl s HIS 127 Cb -0.07 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.59 2vvl s HIS 127 CO 0.77 -0.92 0.07 0.12 -2.00 0.00 0.00 174.74 172.78 2vvl s PHE 128 N -3.80 3.28 -0.31 0.38 5.36 0.02 -2.58 117.98 120.33 2vvl s PHE 128 Ca 0.04 0.13 -0.06 0.00 -0.96 0.00 0.00 56.93 56.07 2vvl s PHE 128 Cb -0.02 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2vvl s PHE 128 CO -0.08 0.22 0.09 -1.14 -1.46 0.00 0.00 175.22 172.84 2vvl s GLN 129 N 0.21 2.87 -0.19 10.12 0.74 -0.25 -1.91 119.66 131.25 2vvl s GLN 129 Ca 0.05 -1.00 -0.06 0.00 0.05 0.00 0.00 55.36 54.39 2vvl s GLN 129 Cb -0.12 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2vvl s GLN 129 CO 0.00 -0.54 0.03 -1.17 -0.55 0.00 0.00 175.29 173.06 2vvl s LEU 130 N 1.45 3.47 -0.19 3.68 2.96 0.56 -1.51 118.68 129.10 2vvl s LEU 130 Ca 0.01 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2vvl s LEU 130 Cb -0.18 -1.88 0.04 0.00 0.50 0.00 0.00 46.19 44.67 2vvl s LEU 130 CO 0.02 0.11 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.95 2vvl s ARG 131 N 0.76 1.79 0.00 1.98 0.52 0.26 -0.15 118.95 124.10 2vvl s ARG 131 Ca 0.01 -0.71 0.14 0.00 -0.52 0.00 0.00 55.73 54.65 2vvl s ARG 131 Cb -0.14 -2.26 0.05 0.00 0.52 0.00 0.00 34.95 33.13 2vvl s ARG 131 CO 0.02 -0.43 0.86 0.25 0.02 0.00 0.00 175.30 176.02 2vvl n THR 132 N 4.76 0.00 -3.65 0.02 -2.24 -1.26 -1.00 114.28 110.92 2vvl n THR 132 Ca -0.14 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 2vvl n THR 132 Cb 0.47 1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 2vvl n THR 132 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vvl s ASN 133 N -1.47 -0.28 0.00 3.42 2.20 -1.26 -4.57 114.94 112.97 2vvl s ASN 133 Ca 0.14 -0.09 0.15 0.00 -0.94 0.00 0.00 52.86 52.13 2vvl s ASN 133 Cb 0.12 0.45 0.70 0.00 -2.00 0.00 0.00 41.25 40.51 2vvl s ASN 133 CO 0.27 -0.73 1.47 -0.81 -2.94 0.00 0.00 177.10 174.36 2vvl n PRO 134 N 0.26 0.08 -0.02 3.55 -0.04 -1.26 -3.06 135.00 134.51 2vvl n PRO 134 Ca -0.18 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 2vvl n PRO 134 Cb 0.61 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2vvl n PRO 134 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2vvl h THR 135 N 0.00 0.85 -3.68 0.52 2.02 -2.01 -3.50 112.91 107.12 2vvl h THR 135 Ca 0.00 -2.70 -0.26 0.00 0.77 0.00 0.00 66.41 64.23 2vvl h THR 135 Cb 0.22 2.44 -0.15 0.00 -1.74 0.00 0.00 68.15 68.92 2vvl h THR 135 CO 0.00 0.53 -0.70 0.28 0.37 0.00 0.00 175.52 175.99 2vvl s THR 136 N -2.60 0.84 0.02 3.16 -1.32 -1.17 -5.16 115.64 109.40 2vvl s THR 136 Ca -0.06 -1.98 0.02 0.00 -1.21 0.00 0.00 61.69 58.47 2vvl s THR 136 Cb 0.08 -1.75 -0.01 0.00 -1.51 0.00 0.00 72.50 69.31 2vvl s THR 136 CO 0.82 -0.82 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.90 2vvl s SER 137 N -3.09 0.74 -0.19 8.08 0.01 -1.26 -4.51 113.70 113.48 2vvl s SER 137 Ca 0.14 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 2vvl s SER 137 Cb 0.04 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 2vvl s SER 137 CO -0.03 -0.04 -0.04 -0.89 0.41 0.00 0.00 173.24 172.65 2vvl s THR 138 N -0.63 3.59 -0.06 1.44 2.01 0.79 -4.97 115.64 117.81 2vvl s THR 138 Ca -0.03 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 2vvl s THR 138 Cb -0.05 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2vvl s THR 138 CO 0.00 0.45 0.06 -0.31 -0.69 0.00 0.00 174.62 174.13 2vvl s TYR 139 N 0.98 3.28 0.19 4.92 2.02 -1.26 -0.33 117.35 127.16 2vvl s TYR 139 Ca 0.00 0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.78 2vvl s TYR 139 Cb -0.15 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.65 2vvl s TYR 139 CO 0.01 0.55 0.52 0.00 -1.57 0.00 0.00 175.55 175.05 2vvl s MET 140 N -1.26 1.35 0.84 -0.62 0.23 -0.80 -4.98 119.30 114.05 2vvl s MET 140 Ca 0.17 -0.84 -0.11 0.00 -1.03 0.00 0.00 55.69 53.89 2vvl s MET 140 Cb -0.12 0.52 0.10 0.00 -1.53 0.00 0.00 34.83 33.80 2vvl s MET 140 CO 0.07 -0.57 1.10 0.95 -2.03 0.00 0.00 175.02 174.54 2vvl s THR 141 N -3.86 2.88 0.33 3.16 -4.23 -1.26 -0.80 115.64 111.85 2vvl s THR 141 Ca 0.08 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.91 2vvl s THR 141 Cb -0.01 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.37 2vvl s THR 141 CO -0.04 -0.37 1.89 0.45 -0.54 0.00 0.00 174.62 176.01 2vvl h HIS 142 N -1.42 0.66 -0.42 3.99 3.86 -1.91 -0.02 115.15 119.88 2vvl h HIS 142 Ca -0.45 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2vvl h HIS 142 Cb 1.25 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2vvl h HIS 142 CO 0.53 0.56 0.27 0.93 0.86 0.00 0.00 177.93 181.09 2vvl h GLU 143 N 0.63 0.56 -0.18 2.45 3.07 -1.98 0.48 114.58 119.62 2vvl h GLU 143 Ca 0.15 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 2vvl h GLU 143 Cb 0.24 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2vvl h GLU 143 CO -0.00 0.38 -0.22 0.00 -1.40 0.00 0.00 179.01 177.76 2vvl h ALA 144 N 1.14 1.29 0.35 3.43 0.00 -1.70 -1.88 119.26 121.90 2vvl h ALA 144 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2vvl h ALA 144 Cb -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vvl h ALA 144 CO -0.03 0.48 -0.21 1.49 0.00 0.00 0.00 179.25 180.97 2vvl h GLU 145 N 0.29 -0.52 -0.87 0.00 4.81 0.13 -1.96 114.58 116.46 2vvl h GLU 145 Ca 0.05 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.43 2vvl h GLU 145 Cb 0.56 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.98 2vvl h GLU 145 CO 0.04 -0.34 0.50 -0.44 -0.73 0.00 0.00 179.01 178.03 2vvl h ASP 146 N -0.54 0.69 -0.23 1.04 3.32 0.19 -2.40 116.42 118.49 2vvl h ASP 146 Ca -0.04 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2vvl h ASP 146 Cb 0.44 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2vvl h ASP 146 CO 0.04 0.35 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.54 2vvl h GLU 147 N 0.78 0.73 -0.19 3.56 4.57 -1.11 -0.53 114.58 122.40 2vvl h GLU 147 Ca 0.44 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2vvl h GLU 147 Cb 0.49 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2vvl h GLU 147 CO -0.29 0.93 0.10 1.25 -1.18 0.00 0.00 179.01 179.83 2vvl h LEU 148 N 0.62 0.23 -0.37 1.64 5.85 -0.88 -2.08 115.31 120.33 2vvl h LEU 148 Ca 0.07 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2vvl h LEU 148 Cb 0.82 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2vvl h LEU 148 CO 0.07 0.25 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.97 2vvl h LEU 149 N 0.20 0.97 -0.11 2.25 -0.00 -1.39 -1.55 115.31 115.68 2vvl h LEU 149 Ca 0.07 -0.47 0.04 0.00 -0.00 0.00 0.00 57.88 57.52 2vvl h LEU 149 Cb 0.07 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 2vvl h LEU 149 CO -0.01 1.24 -0.17 -0.09 -0.00 0.00 0.00 178.44 179.42 2vvl h ARG 150 N 0.72 -0.21 -0.07 1.13 2.43 -1.08 -0.59 114.38 116.71 2vvl h ARG 150 Ca 0.06 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2vvl h ARG 150 Cb 0.98 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2vvl h ARG 150 CO 0.09 -0.14 0.03 1.03 -1.51 0.00 0.00 179.97 179.48 2vvl h SER 151 N -0.22 0.09 -0.52 -3.80 0.87 -1.35 0.10 113.55 108.73 2vvl h SER 151 Ca 0.09 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2vvl h SER 151 Cb 0.35 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2vvl h SER 151 CO -0.24 0.20 0.27 0.00 -0.53 0.00 0.00 176.83 176.53 2vvl h ALA 152 N 0.90 0.67 -0.01 6.23 0.00 -1.18 -2.54 119.26 123.32 2vvl h ALA 152 Ca 0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2vvl h ALA 152 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vvl h ALA 152 CO -0.00 0.20 -0.57 -0.07 0.00 0.00 0.00 179.25 178.81 2vvl h LEU 153 N 0.69 0.05 0.28 0.00 3.38 -0.98 -0.85 115.31 117.88 2vvl h LEU 153 Ca 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2vvl h LEU 153 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2vvl h LEU 153 CO -0.03 0.61 -0.13 -0.74 0.09 0.00 0.00 178.44 178.24 2vvl h HIS 154 N 0.03 -0.35 -0.61 1.13 2.76 -0.58 0.16 115.15 117.71 2vvl h HIS 154 Ca -0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2vvl h HIS 154 Cb 1.02 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 2vvl h HIS 154 CO 0.00 -0.21 0.36 0.87 -1.30 0.00 0.00 177.93 177.65 2vvl h LYS 155 N -0.37 0.83 -0.24 5.26 1.57 -1.34 -1.02 116.57 121.26 2vvl h LYS 155 Ca -0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2vvl h LYS 155 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2vvl h LYS 155 CO 0.06 0.61 0.16 0.35 -0.57 0.00 0.00 179.45 180.06 2vvl h PHE 156 N 0.82 0.30 0.00 -1.35 3.57 -1.05 -3.27 116.94 115.97 2vvl h PHE 156 Ca 0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2vvl h PHE 156 Cb -0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2vvl h PHE 156 CO -0.02 0.19 -0.62 0.25 -2.23 0.00 0.00 178.31 175.89 2vvl n THR 157 N -4.92 0.22 -1.24 4.41 -2.24 0.04 -4.62 114.28 105.92 2vvl n THR 157 Ca -0.02 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 2vvl n THR 157 Cb 0.03 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2vvl n THR 157 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2vvl n ASN 158 N -1.90 7.51 0.10 3.42 5.15 -0.40 -3.68 115.26 125.46 2vvl n ASN 158 Ca 0.04 -2.55 0.13 0.00 -0.60 0.00 0.00 54.58 51.60 2vvl n ASN 158 Cb 0.41 -1.48 0.43 0.00 -0.53 0.00 0.00 39.78 38.60 2vvl n ASN 158 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2vvl n VAL 159 N 3.88 0.56 -0.77 3.44 0.24 -1.26 -4.05 118.33 120.38 2vvl n VAL 159 Ca 0.70 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 2vvl n VAL 159 Cb 0.23 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 2vvl n VAL 159 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2vvl n ASP 160 N -2.20 0.56 0.00 -1.34 5.75 -1.26 -5.00 116.55 113.05 2vvl n ASP 160 Ca 0.06 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 2vvl n ASP 160 Cb 0.41 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvl n GLY 161 N -0.15 3.14 1.18 6.12 0.00 -1.26 -4.83 105.19 109.39 2vvl n GLY 161 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2vvl n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 162 N -2.00 1.29 -2.88 2.61 -2.24 -1.26 -5.00 114.28 104.79 2vvl n THR 162 Ca 0.00 -2.39 -0.20 0.00 -2.27 0.00 0.00 64.05 59.19 2vvl n THR 162 Cb 0.00 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2vvl n THR 162 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vvl n ASN 163 N -0.41 -4.70 0.00 3.42 3.02 -1.26 -2.39 115.26 112.93 2vvl n ASN 163 Ca 0.15 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2vvl n ASN 163 Cb 0.90 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 36.18 2vvl n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vvl n GLY 164 N -1.14 0.41 0.22 7.41 0.00 -1.24 -4.82 105.19 106.03 2vvl n GLY 164 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2vvl n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vvl h ARG 165 N 4.54 0.00 0.08 1.61 3.08 -1.73 -0.75 114.38 121.20 2vvl h ARG 165 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2vvl h ARG 165 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2vvl h ARG 165 CO 0.00 0.00 -1.71 1.15 -1.07 0.00 0.00 179.97 178.34 2vvl h THR 166 N 0.00 0.74 0.00 2.04 2.02 -1.90 -3.19 112.91 112.62 2vvl h THR 166 Ca 0.00 -2.28 -0.06 0.00 0.77 0.00 0.00 66.41 64.83 2vvl h THR 166 Cb 0.52 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2vvl h THR 166 CO 0.00 0.67 -0.78 -0.37 0.37 0.00 0.00 175.52 175.41 2vvl h VAL 167 N -0.35 0.31 -2.08 3.16 -1.51 -1.94 -3.39 116.25 110.45 2vvl h VAL 167 Ca -0.39 -1.51 -0.52 0.00 -1.23 0.00 0.00 66.70 63.05 2vvl h VAL 167 Cb 1.75 1.94 -0.41 0.00 -2.13 0.00 0.00 31.29 32.45 2vvl h VAL 167 CO -0.03 0.18 -1.03 -0.11 -1.23 0.00 0.00 177.57 175.35 2vvl n LEU 168 N -2.94 1.88 -0.08 4.19 7.94 -0.29 -4.43 117.00 123.27 2vvl n LEU 168 Ca -0.01 -5.19 -0.06 0.00 -1.11 0.00 0.00 56.01 49.63 2vvl n LEU 168 Cb 0.66 0.33 0.12 0.00 0.53 0.00 0.00 43.42 45.06 2vvl n LEU 168 CO 0.40 2.29 0.75 1.55 -1.11 0.00 0.00 177.39 181.27 2vvl h PRO 169 N 3.07 0.74 -3.33 1.96 0.13 -1.71 -3.38 132.00 129.48 2vvl h PRO 169 Ca 0.11 -0.27 -0.66 0.00 -0.87 0.00 0.00 66.00 64.31 2vvl h PRO 169 Cb 0.83 -0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.52 2vvl h PRO 169 CO 0.59 0.86 -0.46 -0.06 -0.23 0.00 0.00 178.00 178.70 2vvl s PHE 170 N -4.69 3.45 0.56 1.56 0.08 -1.26 -4.98 117.98 112.70 2vvl s PHE 170 Ca -0.09 -3.09 0.32 0.00 0.12 0.00 0.00 56.93 54.19 2vvl s PHE 170 Cb 0.14 -2.95 1.84 0.00 -0.57 0.00 0.00 43.02 41.48 2vvl s PHE 170 CO 0.82 -0.71 2.23 -1.35 -0.10 0.00 0.00 175.22 176.12 2vvl h PRO 171 N 6.24 0.00 0.00 0.24 0.11 -1.95 -0.12 132.00 136.52 2vvl h PRO 171 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2vvl h PRO 171 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2vvl h PRO 171 CO 0.73 0.03 0.00 0.45 -0.21 0.00 0.00 178.00 178.99 2vvl h HIS 172 N 0.00 0.00 -3.06 0.65 3.86 -1.94 -3.34 115.15 111.32 2vvl h HIS 172 Ca -0.00 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.59 2vvl h HIS 172 Cb 0.08 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.15 2vvl h HIS 172 CO 0.00 0.00 -0.70 0.34 0.86 0.00 0.00 177.93 178.43 2vvl s ASP 173 N -5.52 3.85 0.57 2.45 2.15 -0.06 -4.90 116.67 115.22 2vvl s ASP 173 Ca 0.00 -2.97 0.26 0.00 0.43 0.00 0.00 52.55 50.27 2vvl s ASP 173 Cb 0.10 -1.25 1.59 0.00 -0.30 0.00 0.00 42.92 43.06 2vvl s ASP 173 CO 0.51 -0.22 2.13 0.00 -0.17 0.00 0.00 175.17 177.42 2vvl h MET 174 N 6.36 0.00 -0.25 4.34 -0.00 -1.71 -1.92 114.93 121.75 2vvl h MET 174 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 2vvl h MET 174 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 2vvl h MET 174 CO 0.57 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.67 2vvl n PHE 175 N -4.02 0.33 -0.27 -0.10 3.72 -1.26 -4.35 117.46 111.50 2vvl n PHE 175 Ca 0.01 -0.16 0.03 0.00 -0.05 0.00 0.00 57.45 57.27 2vvl n PHE 175 Cb 0.26 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.96 2vvl n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2vvl h TYR 176 N 2.50 0.73 -3.53 1.38 3.20 -1.68 -3.33 116.97 116.25 2vvl h TYR 176 Ca 0.00 0.03 -0.67 0.00 3.14 0.00 0.00 58.73 61.24 2vvl h TYR 176 Cb 0.56 -0.21 -0.27 0.00 1.54 0.00 0.00 36.73 38.35 2vvl h TYR 176 CO 0.16 0.26 -0.67 0.08 -1.64 0.00 0.00 178.16 176.35 2vvl s VAL 177 N -6.04 3.67 0.57 1.81 1.01 -1.26 -5.00 120.40 115.16 2vvl s VAL 177 Ca -0.12 -0.59 0.26 0.00 0.00 0.00 0.00 61.98 61.53 2vvl s VAL 177 Cb 0.19 -2.78 0.33 0.00 0.00 0.00 0.00 36.38 34.12 2vvl s VAL 177 CO 0.77 0.26 2.19 1.55 0.00 0.00 0.00 175.10 179.87 2vvl h PRO 178 N 8.16 0.00 0.00 2.72 0.13 -1.89 -2.12 132.00 139.00 2vvl h PRO 178 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2vvl h PRO 178 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vvl h PRO 178 CO 0.59 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.75 2vvl n GLU 179 N -4.05 0.04 -0.04 0.86 1.02 -1.26 -3.27 120.64 113.94 2vvl n GLU 179 Ca -0.02 0.30 -0.08 0.00 -0.02 0.00 0.00 57.16 57.34 2vvl n GLU 179 Cb 0.15 -1.57 0.10 0.00 -0.02 0.00 0.00 31.44 30.09 2vvl n GLU 179 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2vvl h PHE 180 N 0.00 0.76 -0.95 -0.32 3.57 -1.59 -3.29 116.94 115.12 2vvl h PHE 180 Ca 0.00 -0.20 0.26 0.00 3.53 0.00 0.00 57.97 61.55 2vvl h PHE 180 Cb 0.26 -0.17 -0.13 0.00 2.79 0.00 0.00 35.95 38.69 2vvl h PHE 180 CO 0.00 0.91 0.48 -0.09 -2.23 0.00 0.00 178.31 177.38 2vvl h ARG 181 N 0.55 0.40 -0.89 1.11 2.43 -1.79 0.99 114.38 117.19 2vvl h ARG 181 Ca 0.06 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2vvl h ARG 181 Cb 0.85 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 2vvl h ARG 181 CO 0.07 0.26 0.51 -0.22 -1.51 0.00 0.00 179.97 179.09 2vvl h LYS 182 N 0.41 0.78 -0.08 0.20 3.64 -1.82 -1.03 116.57 118.68 2vvl h LYS 182 Ca 0.63 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.74 2vvl h LYS 182 Cb 1.27 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2vvl h LYS 182 CO -0.55 0.52 -0.84 1.88 -2.27 0.00 0.00 179.45 178.19 2vvl h TYR 183 N 0.81 0.82 -0.57 1.91 0.05 -1.01 -2.13 116.97 116.85 2vvl h TYR 183 Ca 0.45 -0.39 0.07 0.00 0.05 0.00 0.00 58.73 58.91 2vvl h TYR 183 Cb 0.49 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2vvl h TYR 183 CO -0.05 1.20 0.38 0.22 -1.05 0.00 0.00 178.16 178.86 2vvl h ASP 184 N 0.38 0.44 0.15 3.88 3.58 -0.97 -0.77 116.42 123.10 2vvl h ASP 184 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2vvl h ASP 184 Cb 1.46 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2vvl h ASP 184 CO 0.16 0.28 -0.04 -0.62 -2.88 0.00 0.00 179.24 176.14 2vvl n GLU 185 N -4.47 1.02 -3.60 0.28 1.02 -0.43 -1.18 120.64 113.27 2vvl n GLU 185 Ca 0.08 -0.31 -0.32 0.00 -0.02 0.00 0.00 57.16 56.59 2vvl n GLU 185 Cb 0.27 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.15 2vvl n GLU 185 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2vvl s MET 186 N -2.19 3.68 0.30 3.49 1.75 -0.66 -4.46 119.30 121.21 2vvl s MET 186 Ca 0.38 0.02 0.04 0.00 -1.25 0.00 0.00 55.69 54.88 2vvl s MET 186 Cb 0.21 -2.82 -0.02 0.00 2.84 0.00 0.00 34.83 35.04 2vvl s MET 186 CO 0.40 0.44 0.45 -1.54 -0.65 0.00 0.00 175.02 174.13 2vvl s SER 187 N -2.34 6.21 0.18 1.11 1.04 -1.26 -1.22 113.70 117.42 2vvl s SER 187 Ca 0.42 0.13 -0.22 0.00 0.48 0.00 0.00 55.95 56.76 2vvl s SER 187 Cb -0.12 -1.75 0.10 0.00 0.10 0.00 0.00 66.02 64.34 2vvl s SER 187 CO 0.23 -0.25 1.58 1.88 0.98 0.00 0.00 173.24 177.66 2vvl h TYR 188 N 0.95 -1.01 -0.83 5.02 -1.99 -0.85 -1.77 116.97 116.49 2vvl h TYR 188 Ca -0.50 0.07 0.15 0.00 2.00 0.00 0.00 58.73 60.45 2vvl h TYR 188 Cb 1.23 0.53 -0.15 0.00 2.00 0.00 0.00 36.73 40.34 2vvl h TYR 188 CO 0.46 -0.39 -0.29 1.03 -0.00 0.00 0.00 178.16 178.96 2vvl h SER 189 N -0.19 -1.07 0.22 3.88 0.87 -1.22 -1.83 113.55 114.21 2vvl h SER 189 Ca 0.21 0.26 -0.14 0.00 -1.23 0.00 0.00 61.79 60.90 2vvl h SER 189 Cb 0.55 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2vvl h SER 189 CO -0.67 -0.29 -0.54 -0.33 -0.53 0.00 0.00 176.83 174.47 2vvl h GLU 190 N -0.04 0.35 0.42 2.24 5.08 -1.62 -1.85 114.58 119.16 2vvl h GLU 190 Ca 0.35 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2vvl h GLU 190 Cb 0.60 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2vvl h GLU 190 CO -0.86 0.80 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.66 2vvl h ARG 191 N 0.27 -0.54 -0.78 2.33 9.65 -0.97 -2.88 114.38 121.46 2vvl h ARG 191 Ca 0.01 0.04 0.18 0.00 -1.10 0.00 0.00 59.98 59.11 2vvl h ARG 191 Cb 1.04 0.12 -0.13 0.00 -1.39 0.00 0.00 29.97 29.61 2vvl h ARG 191 CO 0.09 -0.24 0.11 0.82 2.80 0.00 0.00 179.97 183.56 2vvl h ILE 192 N -0.89 0.38 -0.58 1.20 2.04 -1.37 1.25 117.51 119.55 2vvl h ILE 192 Ca -0.06 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 65.89 2vvl h ILE 192 Cb 0.56 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2vvl h ILE 192 CO 0.09 0.03 0.41 0.44 0.00 0.00 0.00 178.15 179.12 2vvl h ASP 193 N 0.18 0.13 1.07 1.72 3.32 -1.29 0.73 116.42 122.28 2vvl h ASP 193 Ca 0.45 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.46 2vvl h ASP 193 Cb 0.82 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2vvl h ASP 193 CO -0.62 0.07 -0.24 1.56 -1.72 0.00 0.00 179.24 178.29 2vvl h GLN 194 N 0.13 0.00 0.00 3.56 4.20 0.18 -3.36 115.11 119.82 2vvl h GLN 194 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2vvl h GLN 194 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2vvl h GLN 194 CO -0.04 0.24 0.00 0.44 -0.67 0.00 0.00 178.83 178.80 2vvl n ILE 195 N -3.33 0.00 -0.33 2.54 -5.35 -0.83 -4.86 119.36 107.19 2vvl n ILE 195 Ca 0.01 -0.36 -0.07 0.00 -0.27 0.00 0.00 62.75 62.06 2vvl n ILE 195 Cb 0.47 1.12 -0.06 0.00 -1.74 0.00 0.00 39.64 39.43 2vvl n ILE 195 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2vvl n ARG 196 N -0.42 -0.32 0.16 6.28 0.63 0.19 -1.64 116.66 121.54 2vvl n ARG 196 Ca 0.00 1.22 0.12 0.00 -0.92 0.00 0.00 57.85 58.27 2vvl n ARG 196 Cb 0.03 -1.80 0.59 0.00 0.45 0.00 0.00 32.46 31.73 2vvl n ARG 196 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2vvl h ASP 197 N 0.00 0.00 -0.02 6.15 3.32 -1.87 -3.04 116.42 120.96 2vvl h ASP 197 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2vvl h ASP 197 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2vvl h ASP 197 CO -0.77 0.00 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.09 2vvl n GLU 198 N -2.29 2.04 -4.67 3.56 -0.58 -0.65 -4.90 120.64 113.13 2vvl n GLU 198 Ca -0.01 -1.58 -0.33 0.00 -0.42 0.00 0.00 57.16 54.82 2vvl n GLU 198 Cb 0.08 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.35 2vvl n GLU 198 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vvl s LEU 199 N -2.05 2.93 0.87 -4.62 1.43 -1.15 -5.10 118.68 110.99 2vvl s LEU 199 Ca 0.30 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2vvl s LEU 199 Cb 0.20 -1.66 0.11 0.00 0.03 0.00 0.00 46.19 44.87 2vvl s LEU 199 CO 0.34 0.22 1.09 -0.94 0.23 0.00 0.00 176.35 177.29 2vvl s SER 200 N 0.02 3.75 0.15 2.29 1.04 -1.26 -4.81 113.70 114.88 2vvl s SER 200 Ca -0.03 1.47 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 2vvl s SER 200 Cb -0.14 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 63.86 2vvl s SER 200 CO 0.04 -2.46 1.72 0.25 0.98 0.00 0.00 173.24 173.77 2vvl h LEU 201 N -1.43 -0.04 -1.75 2.42 5.85 -1.99 -0.08 115.31 118.29 2vvl h LEU 201 Ca -0.49 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2vvl h LEU 201 Cb 1.28 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2vvl h LEU 201 CO 0.55 0.01 -0.17 0.78 -0.34 0.00 0.00 178.44 179.28 2vvl h ASN 202 N 0.14 0.00 0.04 1.25 2.35 -1.98 -0.15 115.58 117.23 2vvl h ASN 202 Ca 0.15 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 2vvl h ASN 202 Cb 0.18 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2vvl h ASN 202 CO -0.22 0.17 -1.85 1.21 -1.65 0.00 0.00 177.43 175.09 2vvl n GLU 203 N -3.88 0.64 -0.08 0.81 2.13 -1.13 -2.07 120.64 117.06 2vvl n GLU 203 Ca -0.02 0.38 -0.07 0.00 0.66 0.00 0.00 57.16 58.11 2vvl n GLU 203 Cb 0.26 -1.67 0.10 0.00 0.27 0.00 0.00 31.44 30.41 2vvl n GLU 203 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2vvl h ARG 204 N -0.56 0.75 -0.08 5.31 2.43 -0.94 -2.52 114.38 118.76 2vvl h ARG 204 Ca -0.46 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.41 2vvl h ARG 204 Cb 1.65 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2vvl h ARG 204 CO -0.14 0.90 0.04 0.77 -1.51 0.00 0.00 179.97 180.02 2vvl h SER 205 N 0.65 0.10 -0.70 -3.80 0.02 -1.14 0.11 113.55 108.80 2vvl h SER 205 Ca 0.09 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2vvl h SER 205 Cb 0.71 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2vvl h SER 205 CO 0.05 0.19 0.35 0.28 -1.14 0.00 0.00 176.83 176.56 2vvl h SER 206 N 0.01 0.90 -0.09 3.07 0.02 -1.48 -1.84 113.55 114.14 2vvl h SER 206 Ca 0.03 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2vvl h SER 206 Cb 0.11 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2vvl h SER 206 CO -0.00 0.77 0.04 0.25 -1.14 0.00 0.00 176.83 176.74 2vvl h LEU 207 N 0.97 0.12 -0.18 5.07 5.85 -1.27 -0.20 115.31 125.67 2vvl h LEU 207 Ca 0.24 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2vvl h LEU 207 Cb 0.09 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2vvl h LEU 207 CO -0.03 0.24 0.00 -0.33 -0.34 0.00 0.00 178.44 177.98 2vvl h GLU 208 N -0.01 0.32 -0.92 1.25 5.08 -0.72 0.50 114.58 120.07 2vvl h GLU 208 Ca 0.03 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2vvl h GLU 208 Cb 0.16 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 2vvl h GLU 208 CO -0.00 0.53 0.58 0.00 -1.00 0.00 0.00 179.01 179.12 2vvl h ALA 209 N 0.78 1.29 0.10 3.43 0.00 -1.31 -0.06 119.26 123.49 2vvl h ALA 209 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vvl h ALA 209 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vvl h ALA 209 CO 0.01 0.32 -0.05 0.35 0.00 0.00 0.00 179.25 179.88 2vvl h PHE 210 N 1.03 -0.13 -0.16 0.00 3.57 -0.44 -1.64 116.94 119.18 2vvl h PHE 210 Ca 0.41 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 2vvl h PHE 210 Cb 0.22 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2vvl h PHE 210 CO -0.02 0.31 -0.08 -0.84 -2.23 0.00 0.00 178.31 175.44 2vvl h ILE 211 N -0.62 1.16 -0.00 1.41 3.07 -0.76 -2.66 117.51 119.11 2vvl h ILE 211 Ca -0.01 -0.67 -0.19 0.00 1.55 0.00 0.00 64.86 65.53 2vvl h ILE 211 Cb 0.49 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 2vvl h ILE 211 CO 0.02 0.21 -0.86 -0.07 -1.05 0.00 0.00 178.15 176.41 2vvl h LEU 212 N 0.24 0.26 -0.91 0.16 3.38 -1.01 -1.18 115.31 116.25 2vvl h LEU 212 Ca 0.05 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2vvl h LEU 212 Cb 0.31 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2vvl h LEU 212 CO 0.02 1.00 0.55 0.25 0.09 0.00 0.00 178.44 180.34 2vvl h LEU 213 N 0.11 0.80 -0.13 1.67 5.85 -0.99 0.64 115.31 123.26 2vvl h LEU 213 Ca -0.04 0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.49 2vvl h LEU 213 Cb 1.48 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.41 2vvl h LEU 213 CO 0.13 0.44 -0.91 0.00 -0.34 0.00 0.00 178.44 177.76 2vvl h SER 215 N 0.38 0.24 0.00 0.00 4.64 -0.96 -3.48 113.55 114.37 2vvl h SER 215 Ca -0.09 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2vvl h SER 215 Cb 1.55 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2vvl h SER 215 CO 0.17 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.93 2vvl n GLY 216 N 1.42 0.26 0.00 -0.77 0.00 0.22 -3.64 105.19 102.68 2vvl n GLY 216 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2vvl n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 217 N -1.15 3.16 3.63 -0.02 0.00 -1.21 -1.18 105.19 108.42 2vvl n GLY 217 Ca 0.00 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 2vvl n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvl s THR 218 N 3.68 2.20 0.43 2.61 -4.23 -1.26 -2.25 115.64 116.82 2vvl s THR 218 Ca 0.00 -1.96 0.11 0.00 -1.18 0.00 0.00 61.69 58.65 2vvl s THR 218 Cb 0.00 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 71.14 2vvl s THR 218 CO 0.00 -0.06 2.01 -0.07 -0.54 0.00 0.00 174.62 175.95 2vvl h LEU 219 N 1.74 0.22 0.00 4.79 3.38 -1.98 -2.55 115.31 120.92 2vvl h LEU 219 Ca -0.43 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2vvl h LEU 219 Cb 1.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2vvl h LEU 219 CO 0.75 0.28 -0.72 1.05 0.09 0.00 0.00 178.44 179.89 2vvl h GLU 220 N 0.24 0.00 -0.14 1.13 9.09 -1.95 0.27 114.58 123.21 2vvl h GLU 220 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2vvl h GLU 220 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2vvl h GLU 220 CO 0.00 0.11 0.00 0.27 0.05 0.00 0.00 179.01 179.44 2vvl n ASN 221 N -2.90 2.91 -4.63 3.06 0.23 -1.06 -4.87 115.26 108.00 2vvl n ASN 221 Ca -0.00 -1.89 -0.35 0.00 -0.53 0.00 0.00 54.58 51.81 2vvl n ASN 221 Cb 0.61 -0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 2vvl n ASN 221 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2vvl s SER 222 N -1.59 5.79 -0.29 0.53 0.01 -0.98 -4.00 113.70 113.17 2vvl s SER 222 Ca 0.28 0.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.32 2vvl s SER 222 Cb 0.18 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 2vvl s SER 222 CO 0.26 0.11 1.71 -0.55 0.41 0.00 0.00 173.24 175.19 2vvl s SER 223 N 0.76 6.10 0.21 2.44 0.15 -0.96 -0.66 113.70 121.74 2vvl s SER 223 Ca 0.05 1.40 -0.12 0.00 0.70 0.00 0.00 55.95 57.98 2vvl s SER 223 Cb -0.13 -2.53 0.26 0.00 -1.71 0.00 0.00 66.02 61.91 2vvl s SER 223 CO 0.02 -1.53 1.64 0.15 1.20 0.00 0.00 173.24 174.72 2vvl h PHE 224 N 11.95 -0.21 -0.94 3.44 3.57 -1.33 -2.33 116.94 131.09 2vvl h PHE 224 Ca -0.33 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.25 2vvl h PHE 224 Cb 1.16 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 2vvl h PHE 224 CO 0.94 -0.23 0.62 0.78 -2.23 0.00 0.00 178.31 178.19 2vvl h GLY 225 N 0.04 1.34 1.03 2.40 0.00 -1.36 -0.58 103.07 105.94 2vvl h GLY 225 Ca 0.31 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2vvl h GLY 225 CO -0.60 0.42 0.42 -2.09 0.00 0.00 0.00 176.54 174.69 2vvl h GLU 226 N 1.20 1.16 -0.25 4.80 4.57 -1.71 0.19 114.58 124.55 2vvl h GLU 226 Ca 0.36 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2vvl h GLU 226 Cb -0.03 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 2vvl h GLU 226 CO -0.10 0.88 0.09 0.35 -1.18 0.00 0.00 179.01 179.05 2vvl h PHE 227 N 1.15 0.16 -0.81 0.92 3.57 -0.84 -2.08 116.94 119.02 2vvl h PHE 227 Ca 0.28 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.94 2vvl h PHE 227 Cb 0.08 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2vvl h PHE 227 CO 0.01 0.08 0.53 -0.07 -2.23 0.00 0.00 178.31 176.63 2vvl h LEU 228 N 0.21 0.52 -0.67 0.59 3.38 0.21 0.48 115.31 120.03 2vvl h LEU 228 Ca 0.11 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2vvl h LEU 228 Cb 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2vvl h LEU 228 CO -0.10 0.27 0.24 -0.74 0.09 0.00 0.00 178.44 178.19 2vvl h HIS 229 N 0.56 1.06 -0.23 1.13 2.76 -0.04 0.28 115.15 120.67 2vvl h HIS 229 Ca 0.40 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.46 2vvl h HIS 229 Cb 0.75 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2vvl h HIS 229 CO -0.00 0.84 0.07 -1.49 -1.30 0.00 0.00 177.93 176.05 2vvl h TRP 230 N 0.97 0.37 0.04 5.26 4.06 -0.48 -1.83 115.95 124.34 2vvl h TRP 230 Ca 0.22 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.16 2vvl h TRP 230 Cb 0.26 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.27 2vvl h TRP 230 CO 0.02 0.43 -0.29 2.35 -3.56 0.00 0.00 178.44 177.39 2vvl h TRP 231 N 0.21 -0.78 0.21 0.49 2.91 -0.74 -1.76 115.95 116.48 2vvl h TRP 231 Ca 0.07 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.12 2vvl h TRP 231 Cb 0.23 0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 2vvl h TRP 231 CO 0.00 -0.39 -0.22 0.00 -1.03 0.00 0.00 178.44 176.80 2vvl h ALA 232 N 0.29 -0.45 -1.01 2.65 0.00 -0.43 0.10 119.26 120.41 2vvl h ALA 232 Ca 0.05 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.13 2vvl h ALA 232 Cb 0.52 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 2vvl h ALA 232 CO -0.22 -0.78 0.63 0.52 0.00 0.00 0.00 179.25 179.40 2vvl h MET 233 N -0.47 0.54 -0.08 0.00 2.86 -1.23 -1.20 114.93 115.35 2vvl h MET 233 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2vvl h MET 233 Cb 0.45 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2vvl h MET 233 CO -0.06 0.36 0.00 0.43 1.06 0.00 0.00 176.91 178.70 2vvl n SER 234 N -4.73 0.79 0.00 1.22 7.64 -0.67 -4.88 113.62 112.98 2vvl n SER 234 Ca 0.25 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2vvl n SER 234 Cb 0.74 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2vvl n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvl n GLY 235 N 0.95 1.00 2.34 0.23 0.00 -0.45 -4.15 105.19 105.11 2vvl n GLY 235 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2vvl n GLY 235 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vvl n TYR 236 N -1.95 -0.68 -4.09 1.61 4.01 0.30 -4.98 117.16 111.38 2vvl n TYR 236 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2vvl n TYR 236 Cb 0.00 -3.32 -0.11 0.00 -0.31 0.00 0.00 39.34 35.61 2vvl n TYR 236 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2vvl s THR 237 N -2.81 0.51 0.14 -0.72 -4.23 -1.26 -4.99 115.64 102.28 2vvl s THR 237 Ca 0.00 -1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 58.88 2vvl s THR 237 Cb 0.00 -1.01 -0.00 0.00 1.34 0.00 0.00 72.50 72.83 2vvl s THR 237 CO 0.00 -0.62 1.66 0.22 -0.54 0.00 0.00 174.62 175.34 2vvl h TYR 238 N 3.88 -0.42 -0.85 3.99 3.20 -1.94 -1.39 116.97 123.45 2vvl h TYR 238 Ca -0.35 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2vvl h TYR 238 Cb 1.18 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 2vvl h TYR 238 CO 0.62 -0.24 0.55 0.37 -1.64 0.00 0.00 178.16 177.82 2vvl h GLN 239 N -0.18 1.13 -0.99 1.82 5.75 -1.97 -1.27 115.11 119.39 2vvl h GLN 239 Ca 0.11 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2vvl h GLN 239 Cb 0.35 -0.25 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 2vvl h GLN 239 CO -0.28 0.76 0.64 0.78 -2.65 0.00 0.00 178.83 178.08 2vvl h GLY 240 N 1.15 1.51 0.91 2.39 0.00 -1.74 -0.33 103.07 106.97 2vvl h GLY 240 Ca 0.31 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2vvl h GLY 240 CO -0.06 0.34 0.10 0.00 0.00 0.00 0.00 176.54 176.91 2vvl h MET 242 N 0.22 1.13 -0.62 0.00 2.07 -0.68 0.18 114.93 117.23 2vvl h MET 242 Ca 0.08 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 2vvl h MET 242 Cb 0.16 -0.25 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 2vvl h MET 242 CO -0.01 0.75 0.38 -0.44 1.07 0.00 0.00 176.91 178.66 2vvl h ASP 243 N 1.16 0.74 0.47 1.22 3.32 -1.03 -2.94 116.42 119.37 2vvl h ASP 243 Ca 0.32 -0.06 -0.30 0.00 0.02 0.00 0.00 57.03 57.01 2vvl h ASP 243 Cb -0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2vvl h ASP 243 CO -0.07 0.58 -1.55 0.00 -1.72 0.00 0.00 179.24 176.48 2vvl n LEU 245 N -3.40 0.21 -0.62 0.00 4.77 0.62 -4.53 117.00 114.05 2vvl n LEU 245 Ca -0.16 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.89 2vvl n LEU 245 Cb 1.04 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 42.26 2vvl n LEU 245 CO 0.49 0.15 0.27 0.80 -1.33 0.00 0.00 177.39 177.77 2vvl n MET 246 N -2.53 0.00 -0.09 3.23 0.00 -1.16 -4.68 117.12 111.89 2vvl n MET 246 Ca -0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 57.70 57.17 2vvl n MET 246 Cb 0.78 0.08 -0.08 0.00 0.00 0.00 0.00 33.22 34.00 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2vvl n SER 247 N 0.01 2.61 -4.10 6.12 7.64 -1.12 -4.79 113.62 119.99 2vvl n SER 247 Ca -0.06 -0.10 -0.26 0.00 1.01 0.00 0.00 58.87 59.47 2vvl n SER 247 Cb 0.56 -0.28 -0.16 0.00 -1.01 0.00 0.00 64.21 63.32 2vvl n SER 247 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2vvl s TYR 248 N -2.36 1.64 0.11 1.43 2.02 -1.26 -1.21 117.35 117.72 2vvl s TYR 248 Ca -0.24 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 2vvl s TYR 248 Cb 0.06 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 2vvl s TYR 248 CO 0.41 -0.20 -0.02 -1.59 -1.57 0.00 0.00 175.55 172.58 2vvl s LYS 249 N 0.22 0.85 0.24 -0.62 -2.85 -0.88 -1.20 119.74 115.49 2vvl s LYS 249 Ca -0.07 -1.37 -0.30 0.00 -1.00 0.00 0.00 55.97 53.23 2vvl s LYS 249 Cb -0.13 -0.02 -0.09 0.00 -2.06 0.00 0.00 37.83 35.53 2vvl s LYS 249 CO 0.03 -0.11 1.30 -0.06 0.10 0.00 0.00 175.35 176.61 2vvl s PHE 250 N -3.79 3.22 0.41 1.78 0.08 -1.26 -0.02 117.98 118.40 2vvl s PHE 250 Ca 0.15 1.29 0.12 0.00 0.12 0.00 0.00 56.93 58.61 2vvl s PHE 250 Cb 0.07 -3.61 0.95 0.00 -0.57 0.00 0.00 43.02 39.86 2vvl s PHE 250 CO -0.03 -1.82 1.97 0.87 -0.10 0.00 0.00 175.22 176.11 2vvl h LYS 251 N 4.78 0.49 -0.19 0.44 1.57 -1.06 -2.95 116.57 119.65 2vvl h LYS 251 Ca -0.46 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2vvl h LYS 251 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2vvl h LYS 251 CO 0.74 0.32 0.00 -0.25 -0.57 0.00 0.00 179.45 179.69 2vvl n ASP 252 N -4.48 2.82 0.00 0.86 8.00 -1.26 -4.84 116.55 117.65 2vvl n ASP 252 Ca 0.10 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.77 2vvl n ASP 252 Cb 0.33 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2vvl n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvl n GLY 253 N 1.06 -1.04 0.41 0.44 0.00 -1.12 -4.38 105.19 100.56 2vvl n GLY 253 Ca 0.13 -1.46 0.20 0.00 0.00 0.00 0.00 46.02 44.89 2vvl n GLY 253 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vvl h GLN 254 N 0.00 0.39 -0.20 1.61 1.08 -1.89 -1.92 115.11 114.18 2vvl h GLN 254 Ca 0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2vvl h GLN 254 Cb 0.00 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2vvl h GLN 254 CO 0.00 0.26 0.10 0.77 -0.95 0.00 0.00 178.83 179.00 2vvl h SER 255 N 0.40 0.23 0.14 1.46 0.02 -1.86 0.12 113.55 114.07 2vvl h SER 255 Ca 0.50 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2vvl h SER 255 Cb 1.27 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2vvl h SER 255 CO -0.20 0.20 -0.40 0.00 -1.14 0.00 0.00 176.83 175.29 2vvl h ALA 256 N 1.84 1.03 0.20 3.77 0.00 -1.55 -0.11 119.26 124.45 2vvl h ALA 256 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2vvl h ALA 256 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vvl h ALA 256 CO -0.01 0.61 -0.10 0.35 0.00 0.00 0.00 179.25 180.10 2vvl h PHE 257 N 0.29 -0.25 -0.99 0.00 3.57 -1.05 -3.12 116.94 115.39 2vvl h PHE 257 Ca 0.03 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.67 2vvl h PHE 257 Cb 0.84 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.57 2vvl h PHE 257 CO 0.02 0.11 0.62 0.00 -2.23 0.00 0.00 178.31 176.83 2vvl h ALA 258 N -0.01 1.64 -0.57 2.41 0.00 -0.74 -0.68 119.26 121.31 2vvl h ALA 258 Ca -0.03 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2vvl h ALA 258 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vvl h ALA 258 CO 0.05 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.77 2vvl h ARG 259 N 0.86 0.00 -0.24 0.00 2.47 -0.96 -2.27 114.38 114.24 2vvl h ARG 259 Ca 0.52 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 59.05 2vvl h ARG 259 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2vvl h ARG 259 CO -0.29 0.00 -0.59 0.00 0.56 0.00 0.00 179.97 179.65 2vvl h ARG 260 N 0.00 0.77 -0.42 0.04 2.47 -1.06 0.16 114.38 116.35 2vvl h ARG 260 Ca 0.27 -0.51 -0.08 0.00 -1.26 0.00 0.00 59.98 58.40 2vvl h ARG 260 Cb 1.09 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 2vvl h ARG 260 CO -0.00 1.14 -0.08 0.74 0.56 0.00 0.00 179.97 182.33 2vvl h PHE 261 N 0.58 0.78 -0.15 3.04 0.04 -1.48 -2.54 116.94 117.21 2vvl h PHE 261 Ca 0.00 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2vvl h PHE 261 Cb 1.18 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.12 2vvl h PHE 261 CO 0.07 0.77 -0.09 2.35 -0.60 0.00 0.00 178.31 180.81 2vvl h TRP 262 N 0.66 0.38 -0.72 -0.55 2.91 -1.10 -2.49 115.95 115.04 2vvl h TRP 262 Ca 0.12 -0.10 -0.05 0.00 1.13 0.00 0.00 58.89 59.99 2vvl h TRP 262 Cb 0.52 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 2vvl h TRP 262 CO 0.02 0.67 0.23 0.93 -1.03 0.00 0.00 178.44 179.26 2vvl h GLU 263 N -0.03 1.10 0.25 2.65 4.39 -0.96 -1.46 114.58 120.53 2vvl h GLU 263 Ca 0.03 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2vvl h GLU 263 Cb 0.58 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2vvl h GLU 263 CO 0.03 0.93 -0.12 1.49 -1.16 0.00 0.00 179.01 180.18 2vvl h GLU 264 N 1.06 -0.33 -0.43 2.33 4.81 -1.45 -0.54 114.58 120.03 2vvl h GLU 264 Ca 0.23 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2vvl h GLU 264 Cb 0.28 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2vvl h GLU 264 CO -0.01 -0.12 0.11 0.00 -0.73 0.00 0.00 179.01 178.26 2vvl h ALA 265 N 0.24 0.49 -0.84 2.92 0.00 -1.38 -2.57 119.26 118.12 2vvl h ALA 265 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vvl h ALA 265 Cb 0.36 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2vvl h ALA 265 CO 0.06 -0.29 0.40 0.00 0.00 0.00 0.00 179.25 179.42 2vvl h ALA 266 N 1.31 1.09 0.00 0.00 0.00 -1.24 -2.67 119.26 117.75 2vvl h ALA 266 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vvl h ALA 266 Cb 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2vvl h ALA 266 CO -0.25 0.65 0.00 0.78 0.00 0.00 0.00 179.25 180.44 2vvl h GLY 267 N 1.20 0.00 2.00 0.00 0.00 -0.68 -0.74 103.07 104.85 2vvl h GLY 267 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2vvl h GLY 267 CO -0.04 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.59 2vvl h THR 268 N 0.00 0.00 -0.24 4.70 1.35 -1.33 -3.47 112.91 113.92 2vvl h THR 268 Ca 0.00 -0.41 -0.10 0.00 -0.55 0.00 0.00 66.41 65.35 2vvl h THR 268 Cb 0.03 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 2vvl h THR 268 CO 0.00 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.79 2vvl n GLY 269 N 0.80 0.60 0.81 5.82 0.00 -0.29 -4.84 105.19 108.09 2vvl n GLY 269 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2vvl n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 270 N -0.84 2.95 -3.75 1.61 1.74 -1.26 -4.98 116.66 112.12 2vvl n ARG 270 Ca -0.05 -2.34 -0.37 0.00 -0.77 0.00 0.00 57.85 54.33 2vvl n ARG 270 Cb 0.42 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 2vvl n ARG 270 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vvl s LEU 271 N -1.51 3.56 0.03 0.55 2.96 -1.26 -1.44 118.68 121.57 2vvl s LEU 271 Ca 0.31 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2vvl s LEU 271 Cb 0.20 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2vvl s LEU 271 CO 0.16 -0.02 0.12 -0.83 -1.32 0.00 0.00 176.35 174.45 2vvl s GLY 272 N 1.53 2.07 -0.04 7.98 0.00 0.63 -5.00 107.32 114.50 2vvl s GLY 272 Ca 0.06 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.80 2vvl s GLY 272 CO 0.05 -0.81 0.23 -2.52 0.00 0.00 0.00 173.10 170.05 2vvl s TYR 273 N -1.32 -0.15 -0.11 1.90 -0.85 -1.26 -0.92 117.35 114.64 2vvl s TYR 273 Ca 0.27 0.31 -0.02 0.00 -0.52 0.00 0.00 57.07 57.11 2vvl s TYR 273 Cb -0.12 0.05 0.04 0.00 0.38 0.00 0.00 41.96 42.30 2vvl s TYR 273 CO 0.19 -0.25 0.01 0.08 -1.52 0.00 0.00 175.55 174.06 2vvl s VAL 274 N -0.73 0.43 0.51 -3.49 1.01 -0.64 -3.08 120.40 114.42 2vvl s VAL 274 Ca -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2vvl s VAL 274 Cb -0.05 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.65 2vvl s VAL 274 CO 0.02 0.11 0.74 -0.36 0.00 0.00 0.00 175.10 175.61 2vvl s PHE 275 N 1.93 2.99 -1.65 5.22 0.08 -0.05 -1.75 117.98 124.76 2vvl s PHE 275 Ca 0.03 0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.14 2vvl s PHE 275 Cb -0.14 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 2vvl s PHE 275 CO -0.06 -0.69 0.21 0.41 -0.10 0.00 0.00 175.22 174.99 2vvl n GLY 276 N -2.24 -0.51 2.57 4.36 0.00 -0.41 -4.89 105.19 104.06 2vvl n GLY 276 Ca 0.06 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2vvl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl s PRO 278 N -1.93 4.24 0.13 0.00 0.04 -1.26 -3.80 135.00 132.43 2vvl s PRO 278 Ca 0.34 2.27 -0.23 0.00 0.04 0.00 0.00 61.00 63.42 2vvl s PRO 278 Cb 0.08 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 2vvl s PRO 278 CO -0.08 -0.59 0.71 0.08 0.04 0.00 0.00 177.00 177.16 2vvl s VAL 279 N 1.45 4.49 -0.01 -0.36 1.01 -1.26 -0.57 120.40 125.15 2vvl s VAL 279 Ca 0.69 1.54 0.06 0.00 0.00 0.00 0.00 61.98 64.28 2vvl s VAL 279 Cb -0.41 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 2vvl s VAL 279 CO 0.31 0.53 0.13 -2.11 0.00 0.00 0.00 175.10 173.97 2vvl n ARG 280 N 1.64 0.24 -3.57 2.72 1.85 -0.25 -4.73 116.66 114.56 2vvl n ARG 280 Ca -0.07 -0.06 -0.14 0.00 -1.00 0.00 0.00 57.85 56.58 2vvl n ARG 280 Cb 0.49 -1.15 -0.05 0.00 -1.05 0.00 0.00 32.46 30.70 2vvl n ARG 280 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vvl s SER 281 N -2.73 -0.47 -0.06 2.89 1.04 -1.09 -2.27 113.70 111.01 2vvl s SER 281 Ca -0.02 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2vvl s SER 281 Cb 0.04 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.69 2vvl s SER 281 CO 0.26 -0.70 0.06 -0.69 0.98 0.00 0.00 173.24 173.15 2vvl s VAL 282 N -2.26 -0.08 -0.15 5.02 1.01 -0.87 -1.84 120.40 121.23 2vvl s VAL 282 Ca -0.06 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2vvl s VAL 282 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2vvl s VAL 282 CO -0.00 0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.39 2vvl s VAL 283 N 2.16 2.95 -0.28 2.92 1.01 -0.63 -2.10 120.40 126.43 2vvl s VAL 283 Ca 0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2vvl s VAL 283 Cb -0.13 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2vvl s VAL 283 CO -0.04 0.51 1.32 0.20 0.00 0.00 0.00 175.10 177.09 2vvl s ASN 284 N 0.68 6.67 0.08 3.32 0.02 0.22 -1.32 114.94 124.61 2vvl s ASN 284 Ca -0.06 1.29 0.01 0.00 -1.02 0.00 0.00 52.86 53.08 2vvl s ASN 284 Cb -0.15 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.59 2vvl s ASN 284 CO 0.02 -1.06 0.08 -0.62 0.02 0.00 0.00 177.10 175.54 2vvl n GLU 285 N 7.27 1.19 -2.24 -0.60 1.02 -0.75 -4.77 120.64 121.76 2vvl n GLU 285 Ca 0.15 -0.46 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 2vvl n GLU 285 Cb 0.46 0.01 -0.02 0.00 -0.02 0.00 0.00 31.44 31.87 2vvl n GLU 285 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vvl s ARG 286 N -2.34 3.51 0.00 3.49 0.52 -1.26 -4.15 118.95 118.73 2vvl s ARG 286 Ca 0.06 1.11 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 2vvl s ARG 286 Cb -0.00 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.39 2vvl s ARG 286 CO 0.04 -1.64 0.00 -0.25 0.02 0.00 0.00 175.30 173.47 2vvl n ASP 287 N 9.23 0.00 -4.94 0.23 8.00 -1.26 -4.90 116.55 122.90 2vvl n ASP 287 Ca 0.18 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.45 2vvl n ASP 287 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl s ALA 288 N 0.00 3.65 -0.01 2.24 0.00 -1.26 -4.71 121.76 121.67 2vvl s ALA 288 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2vvl s ALA 288 Cb 0.00 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2vvl s ALA 288 CO 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 175.76 175.13 2vvl s ALA 289 N -2.67 1.13 0.01 0.00 0.00 0.26 -1.81 121.76 118.67 2vvl s ALA 289 Ca 0.50 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2vvl s ALA 289 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2vvl s ALA 289 CO 0.40 0.28 0.10 0.50 0.00 0.00 0.00 175.76 177.03 2vvl s ARG 290 N -0.32 3.09 -0.05 0.00 3.52 -0.43 -1.52 118.95 123.23 2vvl s ARG 290 Ca 0.05 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 2vvl s ARG 290 Cb -0.05 -2.87 0.02 0.00 -1.56 0.00 0.00 34.95 30.49 2vvl s ARG 290 CO -0.01 0.63 -0.02 0.08 -0.81 0.00 0.00 175.30 175.18 2vvl s VAL 291 N -1.25 0.39 -0.09 7.11 1.01 0.13 -1.61 120.40 126.09 2vvl s VAL 291 Ca 0.25 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2vvl s VAL 291 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2vvl s VAL 291 CO 0.16 0.21 -0.21 -0.89 0.00 0.00 0.00 175.10 174.38 2vvl s THR 292 N 1.20 1.79 0.67 3.92 2.01 -0.77 -0.75 115.64 123.71 2vvl s THR 292 Ca -0.07 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2vvl s THR 292 Cb -0.14 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2vvl s THR 292 CO -0.02 0.50 1.06 0.00 -0.69 0.00 0.00 174.62 175.48 2vvl s ALA 293 N 0.41 2.93 0.42 7.40 0.00 -0.46 -1.09 121.76 131.37 2vvl s ALA 293 Ca -0.17 -0.19 0.15 0.00 0.00 0.00 0.00 51.96 51.76 2vvl s ALA 293 Cb -0.17 -3.07 1.03 0.00 0.00 0.00 0.00 23.12 20.92 2vvl s ALA 293 CO 0.07 -0.98 1.89 0.00 0.00 0.00 0.00 175.76 176.74 2vvl h ARG 294 N -0.54 0.43 -0.00 0.00 3.08 -1.12 -2.07 114.38 114.16 2vvl h ARG 294 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2vvl h ARG 294 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2vvl h ARG 294 CO 0.62 0.29 -0.40 -0.40 -1.07 0.00 0.00 179.97 179.00 2vvl n ASP 295 N -4.50 0.48 0.00 7.04 5.68 -1.26 -4.98 116.55 119.01 2vvl n ASP 295 Ca 0.16 -0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2vvl n ASP 295 Cb 0.58 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 2vvl n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 296 N 1.48 1.22 3.76 6.12 0.00 -0.78 -5.11 105.19 111.88 2vvl n GLY 296 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2vvl n GLY 296 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vvl s ARG 297 N 0.00 4.19 0.02 1.61 0.52 -1.26 -4.66 118.95 119.38 2vvl s ARG 297 Ca 0.00 2.45 0.07 0.00 -0.52 0.00 0.00 55.73 57.72 2vvl s ARG 297 Cb 0.00 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 2vvl s ARG 297 CO 0.00 -0.48 -0.19 -1.21 0.02 0.00 0.00 175.30 173.44 2vvl s GLU 298 N -1.11 2.10 0.00 3.54 2.02 -1.26 -1.35 118.70 122.65 2vvl s GLU 298 Ca 0.57 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.62 2vvl s GLU 298 Cb -0.45 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2vvl s GLU 298 CO 0.52 0.55 -0.04 -0.06 0.02 0.00 0.00 175.26 176.24 2vvl s PHE 299 N -0.86 0.39 0.03 1.61 0.08 0.07 -4.98 117.98 114.32 2vvl s PHE 299 Ca 0.13 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.10 2vvl s PHE 299 Cb -0.10 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.08 2vvl s PHE 299 CO 0.04 -0.02 -0.12 0.08 -0.10 0.00 0.00 175.22 175.09 2vvl s VAL 300 N -0.27 0.95 0.01 -0.44 1.01 -1.26 0.19 120.40 120.60 2vvl s VAL 300 Ca -0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2vvl s VAL 300 Cb -0.03 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.57 2vvl s VAL 300 CO -0.00 0.02 0.70 0.00 0.00 0.00 0.00 175.10 175.81 2vvl s ALA 301 N -0.74 -1.73 0.03 5.51 0.00 -0.58 -4.11 121.76 120.14 2vvl s ALA 301 Ca 0.01 1.04 0.32 0.00 0.00 0.00 0.00 51.96 53.33 2vvl s ALA 301 Cb -0.07 0.27 1.47 0.00 0.00 0.00 0.00 23.12 24.79 2vvl s ALA 301 CO 0.01 -0.52 1.95 0.87 0.00 0.00 0.00 175.76 178.07 2vvl h LYS 302 N 2.55 0.00 -2.64 0.00 1.57 -1.48 0.74 116.57 117.32 2vvl h LYS 302 Ca -0.28 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 2vvl h LYS 302 Cb 1.21 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.30 2vvl h LYS 302 CO 0.37 0.00 -0.14 1.03 -0.57 0.00 0.00 179.45 180.14 2vvl s ARG 303 N -3.66 0.66 -0.08 3.15 3.00 -1.08 -4.55 118.95 116.38 2vvl s ARG 303 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 55.73 56.10 2vvl s ARG 303 Cb 0.10 0.31 0.02 0.00 0.00 0.00 0.00 34.95 35.37 2vvl s ARG 303 CO 0.43 -0.14 -0.10 0.08 0.00 0.00 0.00 175.30 175.57 2vvl s VAL 304 N -0.41 1.05 -0.41 3.52 1.01 -0.12 -1.65 120.40 123.38 2vvl s VAL 304 Ca -0.06 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2vvl s VAL 304 Cb -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2vvl s VAL 304 CO 0.03 0.35 0.28 -0.69 0.00 0.00 0.00 175.10 175.07 2vvl s VAL 305 N 1.00 5.02 -0.33 2.92 1.01 0.55 -0.42 120.40 130.15 2vvl s VAL 305 Ca -0.08 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 2vvl s VAL 305 Cb -0.15 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2vvl s VAL 305 CO -0.00 -0.32 0.29 0.00 0.00 0.00 0.00 175.10 175.06 2vvl n THR 307 N 5.15 2.19 -1.85 0.00 -2.24 -0.63 -1.77 114.28 115.13 2vvl n THR 307 Ca -0.11 -1.83 -0.42 0.00 -2.27 0.00 0.00 64.05 59.42 2vvl n THR 307 Cb 0.50 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2vvl n THR 307 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 308 N -2.71 2.27 0.64 2.28 1.01 -1.26 -4.82 121.20 118.61 2vvl s ILE 308 Ca 0.41 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 2vvl s ILE 308 Cb 0.33 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2vvl s ILE 308 CO 0.09 0.03 1.22 -2.65 0.00 0.00 0.00 174.94 173.63 2vvl n PRO 309 N 2.62 1.05 -0.30 2.79 -0.02 -1.26 -4.77 135.00 135.10 2vvl n PRO 309 Ca 0.09 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2vvl n PRO 309 Cb 0.38 -2.45 0.10 0.00 -0.02 0.00 0.00 33.50 31.50 2vvl n PRO 309 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2vvl h LEU 310 N 0.48 -0.85 -0.42 2.45 5.85 -1.93 -1.64 115.31 119.25 2vvl h LEU 310 Ca -0.50 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2vvl h LEU 310 Cb 1.35 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2vvl h LEU 310 CO 0.52 -0.28 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 2vvl n ASN 311 N -5.53 0.39 -0.00 1.25 4.13 -1.26 -2.06 115.26 112.17 2vvl n ASN 311 Ca 0.12 0.60 0.10 0.00 1.68 0.00 0.00 54.58 57.07 2vvl n ASN 311 Cb 0.42 -0.68 -0.13 0.00 -1.54 0.00 0.00 39.78 37.85 2vvl n ASN 311 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2vvl n VAL 312 N -1.93 0.00 -0.30 2.41 0.31 -0.66 -4.69 118.33 113.47 2vvl n VAL 312 Ca 0.03 -0.24 0.01 0.00 -0.01 0.00 0.00 64.34 64.13 2vvl n VAL 312 Cb 0.20 0.54 0.20 0.00 -0.91 0.00 0.00 33.84 33.88 2vvl n VAL 312 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2vvl h LEU 313 N 0.00 0.97 -0.39 7.52 3.38 -0.96 -1.82 115.31 124.02 2vvl h LEU 313 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vvl h LEU 313 Cb 0.69 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2vvl h LEU 313 CO 0.00 0.67 0.00 -1.54 0.09 0.00 0.00 178.44 177.66 2vvl n SER 314 N -4.44 0.15 -0.03 -0.43 3.41 -1.26 -1.36 113.62 109.66 2vvl n SER 314 Ca 0.12 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2vvl n SER 314 Cb 0.10 -0.59 0.62 0.00 -0.26 0.00 0.00 64.21 64.08 2vvl n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vvl n THR 315 N -1.71 0.00 -4.47 6.66 -2.24 -0.68 -4.84 114.28 107.00 2vvl n THR 315 Ca -0.00 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 2vvl n THR 315 Cb 0.01 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 2vvl n THR 315 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 316 N -2.72 3.83 -0.06 2.28 -1.09 -0.46 -4.93 121.20 118.05 2vvl s ILE 316 Ca 0.22 -0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 2vvl s ILE 316 Cb 0.20 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.39 2vvl s ILE 316 CO 0.51 0.47 0.25 -1.10 -1.23 0.00 0.00 174.94 173.85 2vvl s GLN 317 N -1.21 3.63 0.00 2.79 -0.21 -0.96 -5.00 119.66 118.71 2vvl s GLN 317 Ca 0.16 0.08 0.05 0.00 0.02 0.00 0.00 55.36 55.67 2vvl s GLN 317 Cb -0.11 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.69 2vvl s GLN 317 CO 0.06 0.74 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.74 2vvl s PHE 318 N -1.07 1.40 -0.11 0.91 0.08 -1.26 -2.05 117.98 115.89 2vvl s PHE 318 Ca 0.19 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.95 2vvl s PHE 318 Cb -0.14 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2vvl s PHE 318 CO 0.09 -0.00 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.00 2vvl s SER 319 N -0.58 2.13 0.85 1.36 0.01 -0.89 -3.63 113.70 112.94 2vvl s SER 319 Ca 0.05 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 56.89 2vvl s SER 319 Cb -0.07 -0.85 0.10 0.00 0.21 0.00 0.00 66.02 65.42 2vvl s SER 319 CO -0.00 -0.09 1.15 -2.16 0.41 0.00 0.00 173.24 172.55 2vvl s PRO 320 N 1.53 1.63 0.64 12.44 0.04 -1.26 0.72 135.00 150.74 2vvl s PRO 320 Ca 0.02 0.26 -0.17 0.00 0.04 0.00 0.00 61.00 61.14 2vvl s PRO 320 Cb -0.13 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2vvl s PRO 320 CO -0.06 -1.85 0.62 0.00 0.04 0.00 0.00 177.00 175.74 2vvl n ALA 321 N -3.52 -1.02 -1.74 8.56 0.00 -1.24 -5.00 120.51 116.55 2vvl n ALA 321 Ca 0.07 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2vvl n ALA 321 Cb 0.60 -1.90 0.06 0.00 0.00 0.00 0.00 19.45 18.21 2vvl n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vvl s LEU 322 N -0.29 2.81 1.00 0.00 1.43 -1.26 -5.05 118.68 117.31 2vvl s LEU 322 Ca 0.69 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 2vvl s LEU 322 Cb -0.40 -3.98 0.19 0.00 0.03 0.00 0.00 46.19 42.04 2vvl s LEU 322 CO 0.54 -1.57 1.09 -0.94 0.23 0.00 0.00 176.35 175.70 2vvl s SER 323 N -4.15 2.42 0.27 2.29 1.04 -1.26 -4.86 113.70 109.45 2vvl s SER 323 Ca 0.59 1.72 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 2vvl s SER 323 Cb -0.12 -2.35 0.36 0.00 0.10 0.00 0.00 66.02 64.00 2vvl s SER 323 CO 0.53 -3.34 1.86 0.74 0.98 0.00 0.00 173.24 174.01 2vvl h THR 324 N -2.03 1.23 -0.15 2.02 2.02 -1.98 -2.31 112.91 111.70 2vvl h THR 324 Ca -0.52 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 2vvl h THR 324 Cb 1.30 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2vvl h THR 324 CO 0.49 0.28 -0.26 -0.33 0.37 0.00 0.00 175.52 176.07 2vvl h GLU 325 N 0.99 0.44 -0.62 6.66 3.07 -1.94 -1.77 114.58 121.42 2vvl h GLU 325 Ca 0.24 -0.27 0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2vvl h GLU 325 Cb 0.14 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.01 2vvl h GLU 325 CO -0.03 0.87 0.25 0.00 -1.40 0.00 0.00 179.01 178.70 2vvl h ARG 326 N 0.05 0.43 -0.65 2.33 3.08 -1.78 -2.48 114.38 115.36 2vvl h ARG 326 Ca 0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2vvl h ARG 326 Cb 0.85 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2vvl h ARG 326 CO 0.06 0.28 0.18 0.82 -1.07 0.00 0.00 179.97 180.24 2vvl h ILE 327 N 0.44 1.25 0.05 2.04 2.04 -1.32 -0.58 117.51 121.44 2vvl h ILE 327 Ca 0.31 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2vvl h ILE 327 Cb 0.36 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2vvl h ILE 327 CO -0.29 0.35 -0.02 0.28 0.00 0.00 0.00 178.15 178.46 2vvl h SER 328 N 0.96 -0.06 -0.64 1.72 0.02 -1.08 0.47 113.55 114.94 2vvl h SER 328 Ca 0.21 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2vvl h SER 328 Cb 0.33 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2vvl h SER 328 CO -0.00 0.02 0.38 0.00 -1.14 0.00 0.00 176.83 176.09 2vvl h ALA 329 N 0.82 0.82 0.13 3.77 0.00 -1.37 -0.08 119.26 123.34 2vvl h ALA 329 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vvl h ALA 329 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vvl h ALA 329 CO 0.01 0.30 -0.12 1.98 0.00 0.00 0.00 179.25 181.42 2vvl h MET 330 N 0.87 -0.26 -0.09 0.00 -1.53 -0.95 0.11 114.93 113.07 2vvl h MET 330 Ca 0.23 0.02 -0.24 0.00 -3.44 0.00 0.00 59.70 56.27 2vvl h MET 330 Cb -0.01 0.06 0.01 0.00 -0.55 0.00 0.00 31.60 31.11 2vvl h MET 330 CO -0.04 -0.18 -0.88 1.96 0.14 0.00 0.00 176.91 177.91 2vvl h GLN 331 N -0.27 0.75 -0.07 0.39 4.20 -0.73 -3.20 115.11 116.18 2vvl h GLN 331 Ca 0.00 -0.68 -0.00 0.00 0.06 0.00 0.00 58.65 58.03 2vvl h GLN 331 Cb 0.26 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2vvl h GLN 331 CO -0.03 1.28 0.03 0.00 -0.67 0.00 0.00 178.83 179.44 2vvl h ALA 332 N 0.51 0.09 -0.29 3.87 0.00 -1.03 -3.50 119.26 118.91 2vvl h ALA 332 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vvl h ALA 332 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2vvl h ALA 332 CO 0.18 -0.34 -0.08 0.41 0.00 0.00 0.00 179.25 179.42 2vvl n GLY 333 N -0.77 -2.92 3.83 0.00 0.00 0.37 -4.99 105.19 100.70 2vvl n GLY 333 Ca -0.06 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2vvl n GLY 333 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vvl s HIS 334 N -3.81 3.19 -2.42 1.61 -3.43 -1.26 -4.75 115.29 104.41 2vvl s HIS 334 Ca 0.00 1.42 0.21 0.00 -0.80 0.00 0.00 55.06 55.89 2vvl s HIS 334 Cb 0.00 -2.88 0.28 0.00 -1.43 0.00 0.00 32.58 28.55 2vvl s HIS 334 CO 0.00 -1.07 1.25 1.33 -2.00 0.00 0.00 174.74 174.25 2vvl n VAL 335 N -2.76 0.26 -2.63 -5.38 0.24 -0.08 -4.91 118.33 103.07 2vvl n VAL 335 Ca 0.07 -0.63 -0.43 0.00 -2.04 0.00 0.00 64.34 61.31 2vvl n VAL 335 Cb 0.53 1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 2vvl n VAL 335 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vvl s SER 336 N -1.57 6.91 -0.31 -1.34 0.15 -1.24 -3.35 113.70 112.96 2vvl s SER 336 Ca 0.30 1.04 0.12 0.00 0.70 0.00 0.00 55.95 58.11 2vvl s SER 336 Cb 0.19 -2.54 0.47 0.00 -1.71 0.00 0.00 66.02 62.42 2vvl s SER 336 CO 0.27 -0.90 1.14 0.23 1.20 0.00 0.00 173.24 175.18 2vvl n MET 337 N 6.92 2.90 -2.19 5.44 0.00 -0.33 -1.80 117.12 128.06 2vvl n MET 337 Ca 0.12 -3.97 -0.42 0.00 0.00 0.00 0.00 57.70 53.43 2vvl n MET 337 Cb 0.47 -2.02 -0.03 0.00 0.00 0.00 0.00 33.22 31.65 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vvl s THR 339 N 2.16 5.13 -0.12 0.00 2.01 -0.74 -4.69 115.64 119.40 2vvl s THR 339 Ca 0.65 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.74 2vvl s THR 339 Cb -0.33 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.32 2vvl s THR 339 CO 0.28 0.27 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.58 2vvl s LYS 340 N 0.92 2.20 -0.07 4.92 2.20 -1.26 -0.94 119.74 127.72 2vvl s LYS 340 Ca 0.28 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2vvl s LYS 340 Cb -0.16 -1.91 0.02 0.00 -1.51 0.00 0.00 37.83 34.27 2vvl s LYS 340 CO 0.12 -0.11 -0.04 0.08 -0.36 0.00 0.00 175.35 175.04 2vvl s VAL 341 N 1.11 0.61 -0.05 4.02 1.01 -0.32 -4.40 120.40 122.38 2vvl s VAL 341 Ca -0.04 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2vvl s VAL 341 Cb -0.14 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2vvl s VAL 341 CO -0.04 0.27 0.32 -1.00 0.00 0.00 0.00 175.10 174.65 2vvl s HIS 342 N 1.37 3.67 -0.10 5.22 3.76 0.57 -1.25 115.29 128.53 2vvl s HIS 342 Ca -0.03 0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 55.69 2vvl s HIS 342 Cb -0.13 -2.19 0.03 0.00 1.11 0.00 0.00 32.58 31.39 2vvl s HIS 342 CO -0.03 0.63 -0.04 0.00 -0.85 0.00 0.00 174.74 174.45 2vvl s ALA 343 N -0.92 1.10 -0.36 -1.40 0.00 -0.43 -0.75 121.76 119.00 2vvl s ALA 343 Ca 0.21 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 2vvl s ALA 343 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2vvl s ALA 343 CO 0.10 -0.46 0.77 -2.00 0.00 0.00 0.00 175.76 174.16 2vvl s GLU 344 N 1.80 3.75 0.39 0.00 2.12 -0.22 -0.15 118.70 126.40 2vvl s GLU 344 Ca 0.05 0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.75 2vvl s GLU 344 Cb -0.13 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 2vvl s GLU 344 CO -0.07 -0.83 0.16 0.14 -0.54 0.00 0.00 175.26 174.12 2vvl s VAL 345 N 3.05 2.47 -2.71 3.70 -7.23 0.01 -0.00 120.40 119.69 2vvl s VAL 345 Ca 0.31 -1.72 0.26 0.00 -1.81 0.00 0.00 61.98 59.02 2vvl s VAL 345 Cb -0.13 -2.97 0.38 0.00 0.56 0.00 0.00 36.38 34.22 2vvl s VAL 345 CO 0.16 -0.05 1.51 -0.90 -0.31 0.00 0.00 175.10 175.51 2vvl n ASP 346 N -1.20 2.25 -4.54 4.85 5.68 -0.43 -3.46 116.55 119.70 2vvl n ASP 346 Ca -0.02 -1.75 -0.43 0.00 -0.50 0.00 0.00 54.79 52.10 2vvl n ASP 346 Cb 0.64 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.54 2vvl n ASP 346 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2vvl s ASN 347 N -1.96 6.37 0.32 -1.12 3.84 -1.26 -4.91 114.94 116.23 2vvl s ASN 347 Ca 0.33 -0.17 0.13 0.00 0.21 0.00 0.00 52.86 53.37 2vvl s ASN 347 Cb 0.20 -2.34 0.53 0.00 -0.55 0.00 0.00 41.25 39.10 2vvl s ASN 347 CO 0.32 -0.78 1.70 0.11 -2.79 0.00 0.00 177.10 175.65 2vvl h LYS 348 N 8.82 0.00 0.00 0.43 1.57 -1.91 -3.07 116.57 122.41 2vvl h LYS 348 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2vvl h LYS 348 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2vvl h LYS 348 CO 0.90 0.50 0.00 -0.25 -0.57 0.00 0.00 179.45 180.03 2vvl n ASP 349 N -3.80 0.00 -0.75 0.86 8.00 -1.26 -3.26 116.55 116.35 2vvl n ASP 349 Ca -0.01 -0.31 0.09 0.00 0.71 0.00 0.00 54.79 55.27 2vvl n ASP 349 Cb 0.54 -0.21 0.27 0.00 -0.02 0.00 0.00 41.12 41.70 2vvl n ASP 349 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2vvl n MET 350 N -1.21 1.96 -0.21 -1.24 2.81 -1.16 -0.55 117.12 117.53 2vvl n MET 350 Ca 0.15 -1.47 0.08 0.00 -1.81 0.00 0.00 57.70 54.65 2vvl n MET 350 Cb 0.18 -1.38 0.37 0.00 -0.71 0.00 0.00 33.22 31.67 2vvl n MET 350 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2vvl h ARG 351 N 2.65 0.70 -0.57 0.03 9.65 -1.79 -2.22 114.38 122.84 2vvl h ARG 351 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2vvl h ARG 351 Cb 0.59 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2vvl h ARG 351 CO 0.00 0.47 0.00 -1.13 2.80 0.00 0.00 179.97 182.11 2vvl n SER 352 N -4.50 5.17 -4.87 -3.80 3.41 -1.24 -4.39 113.62 103.40 2vvl n SER 352 Ca 0.13 -2.75 -0.35 0.00 -0.26 0.00 0.00 58.87 55.64 2vvl n SER 352 Cb 0.31 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2vvl n SER 352 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2vvl s TRP 353 N -2.41 3.59 0.12 7.33 -0.00 -0.83 -3.40 118.94 123.35 2vvl s TRP 353 Ca 0.52 0.67 0.02 0.00 -0.00 0.00 0.00 56.10 57.32 2vvl s TRP 353 Cb 0.37 -2.07 -0.04 0.00 -0.00 0.00 0.00 33.47 31.73 2vvl s TRP 353 CO 0.18 0.59 -0.06 0.95 -0.00 0.00 0.00 176.95 178.61 2vvl s THR 354 N -1.30 0.82 -0.07 5.86 -4.23 -1.06 -1.10 115.64 114.56 2vvl s THR 354 Ca 0.28 -1.98 -0.23 0.00 -1.18 0.00 0.00 61.69 58.59 2vvl s THR 354 Cb -0.14 -1.80 0.05 0.00 1.34 0.00 0.00 72.50 71.95 2vvl s THR 354 CO 0.16 -0.77 0.52 -0.83 -0.54 0.00 0.00 174.62 173.16 2vvl s GLY 355 N -3.10 -0.40 -0.06 3.99 0.00 -0.36 -1.09 107.32 106.30 2vvl s GLY 355 Ca 0.15 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2vvl s GLY 355 CO -0.02 0.73 -0.05 -0.42 0.00 0.00 0.00 173.10 173.34 2vvl s ILE 356 N -0.97 0.63 -0.22 0.90 1.01 -0.57 -1.97 121.20 120.01 2vvl s ILE 356 Ca -0.10 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2vvl s ILE 356 Cb -0.03 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.83 2vvl s ILE 356 CO 0.06 0.27 -0.06 0.00 0.00 0.00 0.00 174.94 175.21 2vvl s ALA 357 N 1.24 1.92 -0.24 9.38 0.00 -0.71 -0.58 121.76 132.78 2vvl s ALA 357 Ca -0.06 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 2vvl s ALA 357 Cb -0.14 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.67 2vvl s ALA 357 CO -0.02 -1.10 0.62 -0.47 0.00 0.00 0.00 175.76 174.79 2vvl s TYR 358 N 1.42 -0.75 -1.87 0.00 5.04 -0.17 -4.22 117.35 116.80 2vvl s TYR 358 Ca -0.05 1.73 0.19 0.00 -2.44 0.00 0.00 57.07 56.50 2vvl s TYR 358 Cb -0.18 0.32 0.58 0.00 0.35 0.00 0.00 41.96 43.03 2vvl s TYR 358 CO -0.07 -0.37 1.49 -0.35 -1.34 0.00 0.00 175.55 174.91 2vvl n PRO 359 N 3.19 2.65 0.20 4.97 -0.04 -1.26 -4.16 135.00 140.55 2vvl n PRO 359 Ca -0.16 -2.37 0.10 0.00 -0.04 0.00 0.00 63.50 61.03 2vvl n PRO 359 Cb 0.56 -1.55 0.15 0.00 -0.04 0.00 0.00 33.50 32.62 2vvl n PRO 359 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2vvl h PHE 360 N 3.77 0.00 -2.77 0.54 -5.15 -1.88 -3.46 116.94 107.99 2vvl h PHE 360 Ca 0.00 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.21 2vvl h PHE 360 Cb 0.94 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.08 2vvl h PHE 360 CO 0.47 0.13 -0.42 1.21 -2.00 0.00 0.00 178.31 177.70 2vvl s ASN 361 N -6.26 6.37 0.05 -0.68 2.47 -1.26 -5.02 114.94 110.60 2vvl s ASN 361 Ca 0.06 0.29 0.26 0.00 0.42 0.00 0.00 52.86 53.89 2vvl s ASN 361 Cb 0.06 -1.96 0.63 0.00 -1.45 0.00 0.00 41.25 38.52 2vvl s ASN 361 CO 0.69 0.05 1.52 0.29 -3.72 0.00 0.00 177.10 175.92 2vvl n LYS 362 N -0.35 0.10 -4.70 0.43 5.02 -1.26 -4.43 118.16 112.97 2vvl n LYS 362 Ca -0.06 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 2vvl n LYS 362 Cb 0.53 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 2vvl n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vvl s LEU 363 N -3.43 2.57 0.00 -0.35 1.43 -1.26 -4.30 118.68 113.33 2vvl s LEU 363 Ca 0.10 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2vvl s LEU 363 Cb 0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2vvl s LEU 363 CO 0.66 0.13 0.44 0.00 0.23 0.00 0.00 176.35 177.81 2vvl s TYR 365 N -1.53 -0.60 -0.04 0.00 6.14 -0.97 -1.74 117.35 118.60 2vvl s TYR 365 Ca 0.05 1.30 -0.25 0.00 0.64 0.00 0.00 57.07 58.81 2vvl s TYR 365 Cb 0.06 0.27 0.05 0.00 0.42 0.00 0.00 41.96 42.76 2vvl s TYR 365 CO 0.28 -0.34 0.54 0.00 0.64 0.00 0.00 175.55 176.67 2vvl s ALA 366 N 1.32 -1.40 -0.00 3.97 0.00 -0.83 0.55 121.76 125.37 2vvl s ALA 366 Ca -0.09 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 2vvl s ALA 366 Cb -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2vvl s ALA 366 CO -0.12 -0.33 0.03 0.96 0.00 0.00 0.00 175.76 176.31 2vvl s ILE 367 N -1.19 0.04 0.09 0.00 -4.36 -0.49 -1.22 121.20 114.07 2vvl s ILE 367 Ca -0.12 -0.34 -0.31 0.00 -0.26 0.00 0.00 60.65 59.63 2vvl s ILE 367 Cb -0.02 -0.17 -0.10 0.00 1.25 0.00 0.00 42.46 43.43 2vvl s ILE 367 CO 0.08 -0.19 1.83 -0.83 0.24 0.00 0.00 174.94 176.07 2vvl s GLY 368 N -0.56 1.40 0.00 6.27 0.00 -0.26 -1.12 107.32 113.05 2vvl s GLY 368 Ca -0.06 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.03 2vvl s GLY 368 CO -0.00 3.18 0.08 1.34 0.00 0.00 0.00 173.10 177.71 2vvl n ASP 369 N 6.14 0.17 0.00 1.64 2.03 0.56 -4.63 116.55 122.45 2vvl n ASP 369 Ca 0.18 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2vvl n ASP 369 Cb 0.39 0.80 0.00 0.00 -0.72 0.00 0.00 41.12 41.59 2vvl n ASP 369 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvl n GLY 370 N 0.80 -1.78 3.00 0.27 0.00 -1.20 -4.69 105.19 101.59 2vvl n GLY 370 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 2vvl n GLY 370 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vvl s THR 371 N -2.37 0.95 0.69 2.61 2.01 -1.26 -0.79 115.64 117.48 2vvl s THR 371 Ca 0.00 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 2vvl s THR 371 Cb 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2vvl s THR 371 CO 0.00 0.31 1.06 0.42 -0.69 0.00 0.00 174.62 175.72 2vvl s THR 372 N 0.58 4.04 0.41 -0.82 -4.23 -0.14 -4.91 115.64 110.58 2vvl s THR 372 Ca -0.11 0.67 0.19 0.00 -1.18 0.00 0.00 61.69 61.26 2vvl s THR 372 Cb -0.14 -3.41 0.40 0.00 1.34 0.00 0.00 72.50 70.68 2vvl s THR 372 CO 0.02 -0.86 1.81 -0.65 -0.54 0.00 0.00 174.62 174.40 2vvl h PRO 373 N -0.67 0.37 0.00 3.99 0.11 -1.85 0.12 132.00 134.06 2vvl h PRO 373 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vvl h PRO 373 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vvl h PRO 373 CO 0.57 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 2vvl n ALA 374 N -2.51 1.33 -0.15 -0.75 0.00 -1.26 -4.86 120.51 112.30 2vvl n ALA 374 Ca 0.23 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2vvl n ALA 374 Cb 0.82 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2vvl n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 375 N -0.73 0.91 3.89 0.00 0.00 0.41 -5.10 105.19 104.59 2vvl n GLY 375 Ca 0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2vvl n GLY 375 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vvl s ASN 376 N -2.08 6.30 0.28 1.61 0.01 -1.25 -4.87 114.94 114.94 2vvl s ASN 376 Ca 0.00 0.32 -0.30 0.00 -0.71 0.00 0.00 52.86 52.17 2vvl s ASN 376 Cb 0.00 -1.96 -0.10 0.00 0.41 0.00 0.00 41.25 39.59 2vvl s ASN 376 CO 0.00 0.26 1.45 -0.89 -1.51 0.00 0.00 177.10 176.41 2vvl s THR 377 N -1.33 2.51 -0.25 1.60 2.01 -1.22 -0.97 115.64 117.99 2vvl s THR 377 Ca 0.28 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.64 2vvl s THR 377 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2vvl s THR 377 CO 0.19 0.08 0.11 -2.28 -0.69 0.00 0.00 174.62 172.03 2vvl s HIS 378 N -0.28 3.15 -0.04 4.92 2.46 0.03 -0.81 115.29 124.72 2vvl s HIS 378 Ca 0.58 -0.19 -0.03 0.00 0.47 0.00 0.00 55.06 55.89 2vvl s HIS 378 Cb -0.43 -2.27 -0.04 0.00 -0.13 0.00 0.00 32.58 29.72 2vvl s HIS 378 CO 0.47 -0.23 0.12 -0.51 -2.47 0.00 0.00 174.74 172.12 2vvl s LEU 379 N 1.52 4.13 -0.12 8.88 1.43 0.79 -0.32 118.68 134.99 2vvl s LEU 379 Ca 0.06 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2vvl s LEU 379 Cb -0.15 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2vvl s LEU 379 CO 0.06 0.32 -0.17 0.54 0.23 0.00 0.00 176.35 177.32 2vvl s VAL 380 N -1.16 2.69 0.07 -1.59 0.11 -0.27 -1.31 120.40 118.94 2vvl s VAL 380 Ca 0.21 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.54 2vvl s VAL 380 Cb -0.12 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.60 2vvl s VAL 380 CO 0.11 0.54 -0.21 0.00 -3.33 0.00 0.00 175.10 172.22 2vvl s PHE 382 N -0.96 1.24 0.27 0.00 0.08 0.19 -1.18 117.98 117.62 2vvl s PHE 382 Ca 0.07 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 56.91 2vvl s PHE 382 Cb -0.09 -0.79 -0.06 0.00 -0.57 0.00 0.00 43.02 41.51 2vvl s PHE 382 CO 0.03 -0.01 -0.01 0.20 -0.10 0.00 0.00 175.22 175.33 2vvl s GLY 383 N -0.47 1.75 0.39 4.36 0.00 -0.11 0.27 107.32 113.51 2vvl s GLY 383 Ca 0.05 -1.87 0.04 0.00 0.00 0.00 0.00 44.72 42.94 2vvl s GLY 383 CO -0.00 -1.76 0.15 -0.51 0.00 0.00 0.00 173.10 170.98 2vvl s THR 384 N -3.24 0.50 0.12 0.90 -4.23 -1.26 -1.79 115.64 106.63 2vvl s THR 384 Ca 0.30 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.15 2vvl s THR 384 Cb 0.05 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.88 2vvl s THR 384 CO 0.11 0.00 2.01 -0.78 -0.54 0.00 0.00 174.62 175.42 2vvl h ASP 385 N 1.86 0.00 -0.92 3.99 3.58 -1.19 -3.22 116.42 120.52 2vvl h ASP 385 Ca -0.34 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.21 2vvl h ASP 385 Cb 1.27 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.24 2vvl h ASP 385 CO 0.54 0.00 0.56 0.00 -2.88 0.00 0.00 179.24 177.46 2vvl h ALA 386 N 2.05 1.34 -2.28 -0.78 0.00 -1.72 -3.31 119.26 114.55 2vvl h ALA 386 Ca 0.00 0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.43 2vvl h ALA 386 Cb 0.30 -0.19 -0.35 0.00 0.00 0.00 0.00 17.79 17.54 2vvl h ALA 386 CO 0.00 0.21 -0.81 1.21 0.00 0.00 0.00 179.25 179.86 2vvl s ASN 387 N -5.69 1.94 0.10 0.00 3.84 -1.22 -5.07 114.94 108.84 2vvl s ASN 387 Ca -0.12 -2.16 -0.17 0.00 0.21 0.00 0.00 52.86 50.62 2vvl s ASN 387 Cb 0.21 -0.02 -0.07 0.00 -0.55 0.00 0.00 41.25 40.82 2vvl s ASN 387 CO 0.80 -0.26 0.56 -2.28 -2.79 0.00 0.00 177.10 173.13 2vvl s HIS 388 N 0.98 3.73 0.07 0.43 5.65 -1.22 -4.41 115.29 120.51 2vvl s HIS 388 Ca 0.21 1.19 0.05 0.00 0.25 0.00 0.00 55.06 56.76 2vvl s HIS 388 Cb -0.15 -2.45 -0.03 0.00 -1.18 0.00 0.00 32.58 28.77 2vvl s HIS 388 CO -0.04 0.52 -0.13 -1.50 -0.65 0.00 0.00 174.74 172.94 2vvl s ILE 389 N -1.26 1.05 -0.33 0.89 2.07 -1.26 -5.02 121.20 117.34 2vvl s ILE 389 Ca 0.33 -1.28 0.02 0.00 -1.41 0.00 0.00 60.65 58.30 2vvl s ILE 389 Cb -0.18 -1.02 0.09 0.00 0.13 0.00 0.00 42.46 41.48 2vvl s ILE 389 CO 0.19 -0.25 0.05 -1.58 -1.91 0.00 0.00 174.94 171.44 2vvl s GLN 390 N -1.73 1.82 0.25 3.50 2.00 -1.26 -4.78 119.66 119.46 2vvl s GLN 390 Ca -0.03 -1.71 0.23 0.00 -2.00 0.00 0.00 55.36 51.85 2vvl s GLN 390 Cb -0.10 -3.22 0.97 0.00 0.80 0.00 0.00 33.01 31.46 2vvl s GLN 390 CO 0.02 -0.86 1.68 -0.35 -0.50 0.00 0.00 175.29 175.28 2vvl n PRO 391 N 4.39 0.17 0.04 1.67 -0.04 -1.26 -2.24 135.00 137.73 2vvl n PRO 391 Ca -0.02 0.44 0.02 0.00 -0.04 0.00 0.00 63.50 63.90 2vvl n PRO 391 Cb 0.42 -1.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 2vvl n PRO 391 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vvl n ASP 392 N -2.19 0.81 -0.18 3.54 5.68 -1.26 -4.48 116.55 118.47 2vvl n ASP 392 Ca 0.02 0.35 -0.11 0.00 -0.50 0.00 0.00 54.79 54.55 2vvl n ASP 392 Cb 0.20 0.30 0.01 0.00 -1.14 0.00 0.00 41.12 40.48 2vvl n ASP 392 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2vvl h GLU 393 N 0.00 0.98 -1.95 0.11 5.08 -1.89 -3.41 114.58 113.50 2vvl h GLU 393 Ca -0.14 -0.37 -0.27 0.00 -1.00 0.00 0.00 59.36 57.58 2vvl h GLU 393 Cb 1.48 -0.06 -0.31 0.00 0.50 0.00 0.00 28.75 30.36 2vvl h GLU 393 CO 0.04 1.04 -0.60 0.34 -1.00 0.00 0.00 179.01 178.82 2vvl s ASP 394 N -6.58 1.12 0.47 1.42 -1.08 -1.26 -5.01 116.67 105.74 2vvl s ASP 394 Ca -0.12 -0.66 0.15 0.00 -0.52 0.00 0.00 52.55 51.40 2vvl s ASP 394 Cb 0.12 0.75 1.08 0.00 -1.46 0.00 0.00 42.92 43.42 2vvl s ASP 394 CO 0.85 -0.37 2.03 0.58 0.52 0.00 0.00 175.17 178.79 2vvl h VAL 395 N 6.15 1.08 -0.95 1.11 2.07 -1.80 -0.18 116.25 123.72 2vvl h VAL 395 Ca -0.10 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2vvl h VAL 395 Cb 1.09 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2vvl h VAL 395 CO 0.30 0.14 0.62 0.03 0.02 0.00 0.00 177.57 178.67 2vvl h ARG 396 N 0.00 1.26 -0.21 1.57 -0.00 -1.95 -1.35 114.38 113.71 2vvl h ARG 396 Ca -0.00 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.98 59.18 2vvl h ARG 396 Cb 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 29.97 29.95 2vvl h ARG 396 CO 0.02 0.85 -0.69 0.93 0.00 0.00 0.00 179.97 181.08 2vvl h GLU 397 N 1.29 0.83 -0.83 0.04 4.39 -1.49 -2.59 114.58 116.22 2vvl h GLU 397 Ca 0.35 -0.62 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 2vvl h GLU 397 Cb -0.13 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2vvl h GLU 397 CO -0.07 1.23 0.52 1.15 -1.16 0.00 0.00 179.01 180.68 2vvl h THR 398 N 0.59 1.23 -0.39 1.13 2.02 -1.17 -0.71 112.91 115.61 2vvl h THR 398 Ca -0.03 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 2vvl h THR 398 Cb 1.31 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2vvl h THR 398 CO 0.15 0.23 -0.31 -0.07 0.37 0.00 0.00 175.52 175.89 2vvl h LEU 399 N 1.14 0.89 -0.57 2.58 3.38 -1.28 -1.04 115.31 120.41 2vvl h LEU 399 Ca 0.30 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2vvl h LEU 399 Cb -0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2vvl h LEU 399 CO -0.06 1.12 0.32 0.11 0.09 0.00 0.00 178.44 180.03 2vvl h LYS 400 N 0.72 0.79 -0.78 1.13 1.57 -1.07 0.87 116.57 119.79 2vvl h LYS 400 Ca 0.08 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2vvl h LYS 400 Cb 0.87 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 2vvl h LYS 400 CO 0.08 0.59 0.52 0.00 -0.57 0.00 0.00 179.45 180.06 2vvl h ALA 401 N 1.15 1.00 -0.05 3.86 0.00 -0.94 -0.14 119.26 124.15 2vvl h ALA 401 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vvl h ALA 401 Cb 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2vvl h ALA 401 CO -0.03 0.39 0.01 0.28 0.00 0.00 0.00 179.25 179.90 2vvl h VAL 402 N 1.05 1.18 -0.61 0.00 2.07 -0.81 -3.05 116.25 116.07 2vvl h VAL 402 Ca 0.29 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2vvl h VAL 402 Cb -0.10 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2vvl h VAL 402 CO -0.07 0.14 0.41 1.23 0.02 0.00 0.00 177.57 179.30 2vvl h GLY 403 N -0.13 0.72 2.00 2.17 0.00 -0.56 -2.55 103.07 104.72 2vvl h GLY 403 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2vvl h GLY 403 CO -0.00 0.16 0.00 1.46 0.00 0.00 0.00 176.54 178.16 2vvl h GLN 404 N 0.56 0.00 -0.35 4.80 4.20 -0.91 -1.98 115.11 121.43 2vvl h GLN 404 Ca 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 2vvl h GLN 404 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2vvl h GLN 404 CO -0.08 0.00 0.05 -0.07 -0.67 0.00 0.00 178.83 178.06 2vvl h LEU 405 N 0.00 0.48 -5.51 1.46 3.38 -1.49 -3.37 115.31 110.26 2vvl h LEU 405 Ca 0.00 -0.07 -0.39 0.00 0.09 0.00 0.00 57.88 57.51 2vvl h LEU 405 Cb 0.39 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 40.75 2vvl h LEU 405 CO 0.00 0.51 -0.79 0.00 0.09 0.00 0.00 178.44 178.25 2vvl n ALA 406 N -2.48 0.48 -1.62 1.53 0.00 -0.81 -4.84 120.51 112.76 2vvl n ALA 406 Ca 0.02 -2.36 -0.45 0.00 0.00 0.00 0.00 53.44 50.65 2vvl n ALA 406 Cb 0.21 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 2vvl n ALA 406 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vvl n PRO 407 N 1.65 1.61 -1.05 0.00 -0.02 -0.81 -2.37 135.00 134.01 2vvl n PRO 407 Ca 0.16 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 2vvl n PRO 407 Cb 0.58 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2vvl n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 408 N 1.63 0.45 0.01 -1.23 0.00 -1.26 -4.89 105.19 99.90 2vvl n GLY 408 Ca 0.11 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2vvl n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 409 N -2.63 0.00 -3.85 2.61 -2.24 -1.00 -5.05 114.28 102.12 2vvl n THR 409 Ca -0.02 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 2vvl n THR 409 Cb 0.21 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 2vvl n THR 409 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2vvl s PHE 410 N -2.84 0.13 0.15 4.78 -0.12 -1.26 -4.69 117.98 114.12 2vvl s PHE 410 Ca -0.04 -0.48 0.08 0.00 -0.05 0.00 0.00 56.93 56.44 2vvl s PHE 410 Cb 0.09 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2vvl s PHE 410 CO 0.55 -0.83 -0.06 0.20 -0.05 0.00 0.00 175.22 175.03 2vvl s GLY 411 N -2.92 1.75 -0.19 1.99 0.00 -1.26 -4.96 107.32 101.73 2vvl s GLY 411 Ca 0.13 -1.36 -0.12 0.00 0.00 0.00 0.00 44.72 43.37 2vvl s GLY 411 CO -0.01 -1.37 0.20 0.14 0.00 0.00 0.00 173.10 172.06 2vvl s VAL 412 N -1.55 5.37 -0.13 1.40 1.01 -1.26 -1.32 120.40 123.91 2vvl s VAL 412 Ca 0.25 0.33 0.18 0.00 0.00 0.00 0.00 61.98 62.73 2vvl s VAL 412 Cb -0.10 -3.54 -0.23 0.00 0.00 0.00 0.00 36.38 32.52 2vvl s VAL 412 CO 0.16 0.41 0.44 0.29 0.00 0.00 0.00 175.10 176.40 2vvl n LYS 413 N 3.62 0.66 -3.62 2.72 5.02 0.99 -4.79 118.16 122.75 2vvl n LYS 413 Ca -0.14 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 2vvl n LYS 413 Cb 0.52 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2vvl n LYS 413 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vvl s ARG 414 N -2.80 0.70 0.03 1.97 3.52 -1.14 -4.26 118.95 116.96 2vvl s ARG 414 Ca -0.07 0.73 0.06 0.00 -0.13 0.00 0.00 55.73 56.32 2vvl s ARG 414 Cb 0.08 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.78 2vvl s ARG 414 CO 0.84 -0.10 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.55 2vvl s LEU 415 N 0.12 2.69 -0.02 -0.88 1.43 -0.14 -1.06 118.68 120.83 2vvl s LEU 415 Ca 0.01 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2vvl s LEU 415 Cb -0.04 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2vvl s LEU 415 CO -0.01 0.27 0.02 -0.69 0.23 0.00 0.00 176.35 176.17 2vvl s VAL 416 N -0.91 -0.03 0.14 -1.59 1.01 0.07 -1.05 120.40 118.04 2vvl s VAL 416 Ca 0.15 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 2vvl s VAL 416 Cb -0.11 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.25 2vvl s VAL 416 CO 0.05 0.08 0.90 0.72 0.00 0.00 0.00 175.10 176.85 2vvl s PHE 417 N 0.89 -0.20 -0.02 5.22 -0.12 -1.01 -0.32 117.98 122.43 2vvl s PHE 417 Ca -0.08 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 2vvl s PHE 417 Cb -0.11 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2vvl s PHE 417 CO -0.02 -0.84 -0.07 -1.58 -0.05 0.00 0.00 175.22 172.66 2vvl s HIS 418 N -3.37 0.76 -0.52 3.49 2.46 -1.26 -0.62 115.29 116.23 2vvl s HIS 418 Ca 0.10 -0.18 -0.22 0.00 0.47 0.00 0.00 55.06 55.23 2vvl s HIS 418 Cb -0.02 -0.56 0.04 0.00 -0.13 0.00 0.00 32.58 31.92 2vvl s HIS 418 CO 0.00 -0.08 0.81 1.21 -2.47 0.00 0.00 174.74 174.20 2vvl s ASN 419 N 0.23 6.31 0.31 9.88 3.84 -1.26 -4.73 114.94 129.53 2vvl s ASN 419 Ca -0.03 -0.49 0.16 0.00 0.21 0.00 0.00 52.86 52.71 2vvl s ASN 419 Cb -0.08 -2.38 0.32 0.00 -0.55 0.00 0.00 41.25 38.56 2vvl s ASN 419 CO 0.00 -1.06 1.56 -0.50 -2.79 0.00 0.00 177.10 174.31 2vvl h TRP 420 N 9.15 0.00 -0.09 0.43 4.06 -1.88 -2.99 115.95 124.63 2vvl h TRP 420 Ca -0.26 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.61 2vvl h TRP 420 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2vvl h TRP 420 CO 0.84 0.49 -0.24 0.28 -3.56 0.00 0.00 178.44 176.25 2vvl h VAL 421 N 0.00 1.40 -0.00 1.49 2.07 -1.86 0.37 116.25 119.73 2vvl h VAL 421 Ca -0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2vvl h VAL 421 Cb 1.20 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2vvl h VAL 421 CO 0.06 0.45 -0.13 0.29 0.02 0.00 0.00 177.57 178.26 2vvl n LYS 422 N -4.49 0.29 -2.27 1.57 5.02 -1.25 -3.88 118.16 113.15 2vvl n LYS 422 Ca -0.08 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 2vvl n LYS 422 Cb 0.44 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2vvl n LYS 422 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vvl s ASP 423 N -2.76 6.57 0.52 4.39 -1.08 -1.13 -4.92 116.67 118.26 2vvl s ASP 423 Ca 0.21 1.48 0.34 0.00 -0.52 0.00 0.00 52.55 54.06 2vvl s ASP 423 Cb 0.19 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.76 2vvl s ASP 423 CO 0.53 -1.12 2.03 1.05 0.52 0.00 0.00 175.17 178.19 2vvl h GLU 424 N 9.82 0.00 -0.39 4.34 4.11 -1.88 0.53 114.58 131.12 2vvl h GLU 424 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2vvl h GLU 424 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2vvl h GLU 424 CO 1.01 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.28 2vvl n PHE 425 N -2.85 0.50 0.00 2.06 3.72 -1.26 -4.53 117.46 115.09 2vvl n PHE 425 Ca -0.01 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2vvl n PHE 425 Cb 0.18 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2vvl n PHE 425 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vvl n ALA 426 N 1.35 2.76 -3.84 4.37 0.00 -0.77 -4.71 120.51 119.67 2vvl n ALA 426 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 2vvl n ALA 426 Cb 0.57 0.30 0.02 0.00 0.00 0.00 0.00 19.45 20.35 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -2.63 -1.27 0.00 0.00 5.02 0.18 -4.45 118.16 115.01 2vvl n LYS 427 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2vvl n LYS 427 Cb 0.30 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.55 2vvl n LYS 427 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vvl n GLY 428 N -1.86 2.97 0.00 0.72 0.00 0.10 -4.84 105.19 102.28 2vvl n GLY 428 Ca -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2vvl n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl n ALA 429 N -1.21 0.00 -1.25 4.61 0.00 -0.75 -4.58 120.51 117.33 2vvl n ALA 429 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2vvl n ALA 429 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2vvl n ALA 429 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vvl n TRP 430 N 0.00 -2.80 -1.80 0.00 2.14 -1.26 -4.84 117.44 108.87 2vvl n TRP 430 Ca 0.00 0.42 -0.42 0.00 2.07 0.00 0.00 57.50 59.57 2vvl n TRP 430 Cb 0.00 -1.70 -0.03 0.00 -0.81 0.00 0.00 31.31 28.77 2vvl n TRP 430 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2vvl s PHE 431 N -1.97 2.73 -0.07 -2.67 5.36 -1.26 -4.39 117.98 115.70 2vvl s PHE 431 Ca 0.57 0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 56.82 2vvl s PHE 431 Cb -0.47 -4.07 0.03 0.00 -0.34 0.00 0.00 43.02 38.17 2vvl s PHE 431 CO 0.66 -4.14 0.18 0.12 -1.46 0.00 0.00 175.22 170.58 2vvl s PHE 432 N 1.67 -0.21 0.37 10.12 2.19 -1.26 -4.69 117.98 126.18 2vvl s PHE 432 Ca 0.75 0.53 -0.03 0.00 0.33 0.00 0.00 56.93 58.51 2vvl s PHE 432 Cb -0.46 0.03 -0.04 0.00 -1.31 0.00 0.00 43.02 41.24 2vvl s PHE 432 CO 0.33 -0.13 0.64 -1.54 1.83 0.00 0.00 175.22 176.34 2vvl s SER 433 N 0.52 6.34 0.77 6.13 1.04 -1.26 -0.90 113.70 126.33 2vvl s SER 433 Ca -0.03 0.71 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 2vvl s SER 433 Cb -0.05 -2.15 0.05 0.00 0.10 0.00 0.00 66.02 63.97 2vvl s SER 433 CO -0.03 -0.36 1.09 -0.13 0.98 0.00 0.00 173.24 174.79 2vvl s ARG 434 N -4.20 2.35 0.19 4.02 0.52 -1.26 -2.27 118.95 118.31 2vvl s ARG 434 Ca 0.44 0.74 -0.33 0.00 -0.52 0.00 0.00 55.73 56.06 2vvl s ARG 434 Cb -0.10 -1.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.30 2vvl s ARG 434 CO 0.37 -1.46 1.59 -2.30 0.02 0.00 0.00 175.30 173.52 2vvl n PRO 435 N -3.34 2.31 0.00 3.54 -0.02 -1.26 -2.25 135.00 133.98 2vvl n PRO 435 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2vvl n PRO 435 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2vvl n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 436 N 3.35 2.85 0.12 -1.23 0.00 -0.33 -4.87 105.19 105.07 2vvl n GLY 436 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2vvl n GLY 436 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vvl h MET 437 N 1.78 0.29 -0.08 1.61 -1.53 -1.73 -1.79 114.93 113.49 2vvl h MET 437 Ca 0.00 -0.05 -0.03 0.00 -3.44 0.00 0.00 59.70 56.18 2vvl h MET 437 Cb 0.00 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.00 2vvl h MET 437 CO 0.00 0.33 -0.08 0.28 0.14 0.00 0.00 176.91 177.58 2vvl h VAL 438 N 0.18 1.37 -0.92 -5.77 2.07 -1.91 0.27 116.25 111.53 2vvl h VAL 438 Ca 0.07 -1.24 0.18 0.00 0.82 0.00 0.00 66.70 66.53 2vvl h VAL 438 Cb 0.14 2.01 -0.17 0.00 -1.52 0.00 0.00 31.29 31.75 2vvl h VAL 438 CO -0.01 0.35 -0.26 -1.20 0.02 0.00 0.00 177.57 176.47 2vvl n SER 439 N -4.69 -0.39 -0.02 0.57 7.64 -1.22 -1.51 113.62 114.01 2vvl n SER 439 Ca -0.07 1.59 -0.04 0.00 1.01 0.00 0.00 58.87 61.36 2vvl n SER 439 Cb 0.31 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 62.93 2vvl n SER 439 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2vvl n GLU 440 N -5.47 0.64 -0.00 1.43 2.13 -0.67 -4.63 120.64 114.07 2vvl n GLU 440 Ca 0.14 0.16 0.03 0.00 0.66 0.00 0.00 57.16 58.15 2vvl n GLU 440 Cb 0.44 -1.72 -0.05 0.00 0.27 0.00 0.00 31.44 30.38 2vvl n GLU 440 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vvl h LEU 442 N 0.00 0.13 -1.16 0.00 5.85 -1.40 0.01 115.31 118.74 2vvl h LEU 442 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2vvl h LEU 442 Cb 0.29 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2vvl h LEU 442 CO 0.00 0.11 0.46 -0.61 -0.34 0.00 0.00 178.44 178.06 2vvl h GLN 443 N 0.31 1.03 -0.35 1.25 4.15 -1.85 -2.04 115.11 117.61 2vvl h GLN 443 Ca 0.21 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 2vvl h GLN 443 Cb 0.22 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2vvl h GLN 443 CO -0.22 0.72 -0.13 0.78 -1.93 0.00 0.00 178.83 178.04 2vvl h GLY 444 N 1.08 0.66 2.00 2.39 0.00 -1.44 -2.26 103.07 105.50 2vvl h GLY 444 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2vvl h GLY 444 CO -0.05 0.45 0.00 1.41 0.00 0.00 0.00 176.54 178.35 2vvl h LEU 445 N 0.56 0.00 -1.19 3.11 3.38 -0.36 -3.16 115.31 117.65 2vvl h LEU 445 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2vvl h LEU 445 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2vvl h LEU 445 CO 0.04 0.00 -0.13 0.54 0.09 0.00 0.00 178.44 178.98 2vvl n ARG 446 N -2.76 1.36 -2.54 1.13 1.74 -0.96 -4.89 116.66 109.75 2vvl n ARG 446 Ca 0.02 -1.02 -0.38 0.00 -0.77 0.00 0.00 57.85 55.70 2vvl n ARG 446 Cb 0.33 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 2vvl n ARG 446 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vvl s GLU 447 N -1.35 4.37 0.73 5.56 2.02 -0.88 -4.96 118.70 124.18 2vvl s GLU 447 Ca 0.13 1.60 -0.15 0.00 0.02 0.00 0.00 54.97 56.58 2vvl s GLU 447 Cb 0.11 -2.80 0.04 0.00 0.10 0.00 0.00 34.13 31.57 2vvl s GLU 447 CO 0.24 0.02 1.21 0.15 0.02 0.00 0.00 175.26 176.90 2vvl s LYS 448 N -2.06 2.17 0.00 1.61 1.02 -1.26 -4.78 119.74 116.43 2vvl s LYS 448 Ca 0.52 1.77 0.01 0.00 0.02 0.00 0.00 55.97 58.30 2vvl s LYS 448 Cb -0.25 -1.84 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2vvl s LYS 448 CO 0.32 -1.82 0.26 1.58 -0.92 0.00 0.00 175.35 174.77 2vvl n HIS 449 N -2.67 0.00 0.00 3.18 -0.00 -1.06 -5.06 115.22 109.60 2vvl n HIS 449 Ca 0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.31 2vvl n HIS 449 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 2vvl n HIS 449 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vvl n GLY 450 N 0.65 1.16 1.11 1.57 0.00 -1.26 -4.51 105.19 103.91 2vvl n GLY 450 Ca 0.01 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.42 2vvl n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 451 N 0.00 1.58 3.44 -0.02 0.00 -1.26 -4.86 105.19 104.07 2vvl n GLY 451 Ca 0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 2vvl n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvl s VAL 452 N -1.58 3.94 -0.34 1.61 1.01 -1.26 -0.95 120.40 122.83 2vvl s VAL 452 Ca 0.37 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2vvl s VAL 452 Cb 0.22 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.87 2vvl s VAL 452 CO 0.31 0.42 0.10 -0.69 0.00 0.00 0.00 175.10 175.24 2vvl s VAL 453 N 1.06 3.49 -0.19 2.92 1.01 0.44 -2.57 120.40 126.56 2vvl s VAL 453 Ca 0.02 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 2vvl s VAL 453 Cb -0.14 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2vvl s VAL 453 CO 0.02 -0.25 1.02 -0.36 0.00 0.00 0.00 175.10 175.52 2vvl s PHE 454 N 1.32 3.40 -0.04 5.22 0.08 -1.26 -0.87 117.98 125.82 2vvl s PHE 454 Ca -0.01 1.50 -0.01 0.00 0.12 0.00 0.00 56.93 58.52 2vvl s PHE 454 Cb -0.20 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.05 2vvl s PHE 454 CO 0.01 -0.39 0.07 0.00 -0.10 0.00 0.00 175.22 174.81 2vvl s ALA 455 N 2.78 0.07 -0.12 5.36 0.00 -0.73 -4.88 121.76 124.24 2vvl s ALA 455 Ca 0.45 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2vvl s ALA 455 Cb -0.16 -0.48 0.10 0.00 0.00 0.00 0.00 23.12 22.58 2vvl s ALA 455 CO 0.10 -0.31 0.84 1.21 0.00 0.00 0.00 175.76 177.60 2vvl s ASN 456 N 1.64 -0.52 0.42 0.00 3.84 -1.26 -3.88 114.94 115.18 2vvl s ASN 456 Ca -0.02 0.61 0.22 0.00 0.21 0.00 0.00 52.86 53.88 2vvl s ASN 456 Cb -0.12 0.48 1.20 0.00 -0.55 0.00 0.00 41.25 42.26 2vvl s ASN 456 CO -0.04 -0.45 1.76 -1.28 -2.79 0.00 0.00 177.10 174.30 2vvl h SER 457 N 2.93 0.36 -0.84 -4.21 0.87 -1.84 -2.09 113.55 108.74 2vvl h SER 457 Ca -0.23 0.08 0.24 0.00 -1.23 0.00 0.00 61.79 60.65 2vvl h SER 457 Cb 1.15 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 2vvl h SER 457 CO 0.33 0.04 0.64 0.44 -0.53 0.00 0.00 176.83 177.75 2vvl h ASP 458 N 0.31 0.00 0.00 6.23 3.32 -1.93 -1.98 116.42 122.37 2vvl h ASP 458 Ca 0.62 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.61 2vvl h ASP 458 Cb 1.73 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 41.16 2vvl h ASP 458 CO -0.28 0.00 -0.58 -2.67 -1.72 0.00 0.00 179.24 174.00 2vvl n TRP 459 N -4.16 0.00 -0.65 4.55 2.14 -0.79 -4.76 117.44 113.77 2vvl n TRP 459 Ca 0.17 -0.97 -0.31 0.00 2.07 0.00 0.00 57.50 58.46 2vvl n TRP 459 Cb 0.94 -0.18 0.18 0.00 -0.81 0.00 0.00 31.31 31.44 2vvl n TRP 459 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2vvl n ALA 460 N -0.58 -2.81 -0.03 -1.67 0.00 -0.79 -4.87 120.51 109.76 2vvl n ALA 460 Ca 0.13 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.50 2vvl n ALA 460 Cb 0.82 -1.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 2vvl n ALA 460 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vvl n LEU 461 N -2.91 1.28 0.00 0.00 4.32 -1.26 -4.60 117.00 113.83 2vvl n LEU 461 Ca 0.05 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 2vvl n LEU 461 Cb 0.56 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2vvl n LEU 461 CO 0.52 0.53 0.00 0.61 -1.22 0.00 0.00 177.39 177.83 2vvl n GLY 462 N 1.70 0.12 2.20 -0.72 0.00 -1.26 -4.35 105.19 102.88 2vvl n GLY 462 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 1.54 -1.69 1.61 7.02 -1.26 -4.93 117.44 119.74 2vvl n TRP 463 Ca 0.00 -2.52 -0.45 0.00 -1.02 0.00 0.00 57.50 53.52 2vvl n TRP 463 Cb 0.00 -2.17 -0.04 0.00 -2.42 0.00 0.00 31.31 26.68 2vvl n TRP 463 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2vvl n ARG 464 N 3.18 2.43 -0.64 -0.99 0.63 -1.26 -1.65 116.66 118.35 2vvl n ARG 464 Ca 0.66 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 58.47 2vvl n ARG 464 Cb 0.48 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.69 2vvl n ARG 464 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vvl n SER 465 N 4.19 -1.89 -4.68 6.15 3.41 -0.91 -4.97 113.62 114.93 2vvl n SER 465 Ca 0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.55 2vvl n SER 465 Cb 0.32 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2vvl n SER 465 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vvl s PHE 466 N -2.02 2.67 0.24 7.33 0.08 -0.66 -4.51 117.98 121.11 2vvl s PHE 466 Ca 0.00 -0.33 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 2vvl s PHE 466 Cb 0.00 -1.43 0.45 0.00 -0.57 0.00 0.00 43.02 41.47 2vvl s PHE 466 CO 0.00 0.48 1.74 0.82 -0.10 0.00 0.00 175.22 178.16 2vvl h ILE 467 N 1.73 0.69 -0.40 0.64 2.04 -1.91 -1.57 117.51 118.73 2vvl h ILE 467 Ca -0.44 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.34 2vvl h ILE 467 Cb 1.25 0.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 2vvl h ILE 467 CO 0.63 0.09 -0.21 -0.78 0.00 0.00 0.00 178.15 177.88 2vvl h ASP 468 N 0.48 -0.70 -0.66 1.72 3.58 -1.95 -0.96 116.42 117.93 2vvl h ASP 468 Ca 0.41 0.16 0.02 0.00 0.42 0.00 0.00 57.03 58.04 2vvl h ASP 468 Cb 0.59 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 2vvl h ASP 468 CO -0.38 -0.24 0.44 1.23 -2.88 0.00 0.00 179.24 177.41 2vvl h GLY 469 N -0.13 0.92 0.68 -0.78 0.00 -1.02 -0.22 103.07 102.52 2vvl h GLY 469 Ca 0.19 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.24 2vvl h GLY 469 CO -0.48 0.30 0.10 0.00 0.00 0.00 0.00 176.54 176.46 2vvl h ALA 470 N 1.60 0.38 -0.22 3.60 0.00 -0.29 -0.50 119.26 123.83 2vvl h ALA 470 Ca 0.25 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2vvl h ALA 470 Cb -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vvl h ALA 470 CO -0.06 -0.30 -0.15 0.82 0.00 0.00 0.00 179.25 179.56 2vvl h ILE 471 N 0.24 1.31 -0.48 0.00 2.04 -0.42 0.11 117.51 120.31 2vvl h ILE 471 Ca 0.15 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2vvl h ILE 471 Cb 0.14 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2vvl h ILE 471 CO -0.17 0.39 -0.29 -0.08 0.00 0.00 0.00 178.15 177.99 2vvl h GLU 472 N 0.18 -0.00 -0.52 2.37 4.81 -1.01 -1.33 114.58 119.08 2vvl h GLU 472 Ca 0.04 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2vvl h GLU 472 Cb 0.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2vvl h GLU 472 CO 0.04 -0.00 0.15 0.93 -0.73 0.00 0.00 179.01 179.40 2vvl h GLU 473 N -0.00 0.77 -0.65 1.92 4.39 -0.83 -1.79 114.58 118.37 2vvl h GLU 473 Ca 0.08 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2vvl h GLU 473 Cb 0.20 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2vvl h GLU 473 CO -0.46 0.67 0.37 0.78 -1.16 0.00 0.00 179.01 179.21 2vvl h GLY 474 N 0.92 0.97 0.91 -3.84 0.00 -0.48 -0.90 103.07 100.64 2vvl h GLY 474 Ca 0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2vvl h GLY 474 CO -0.01 0.41 0.10 -0.84 0.00 0.00 0.00 176.54 176.21 2vvl h THR 475 N 0.89 1.18 -0.86 4.70 2.02 -1.18 -1.91 112.91 117.75 2vvl h THR 475 Ca 0.23 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2vvl h THR 475 Cb 0.02 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2vvl h THR 475 CO -0.04 0.19 0.53 -0.09 0.37 0.00 0.00 175.52 176.49 2vvl h ARG 476 N 0.30 1.15 -0.09 6.66 2.43 -1.14 -2.05 114.38 121.64 2vvl h ARG 476 Ca 0.09 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2vvl h ARG 476 Cb 0.20 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2vvl h ARG 476 CO -0.01 0.79 -0.44 0.00 -1.51 0.00 0.00 179.97 178.81 2vvl h ALA 477 N 1.41 1.09 -0.14 2.80 0.00 -0.85 -2.36 119.26 121.21 2vvl h ALA 477 Ca 0.31 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2vvl h ALA 477 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vvl h ALA 477 CO -0.06 0.61 -0.50 0.00 0.00 0.00 0.00 179.25 179.30 2vvl h ALA 478 N 1.37 0.25 -0.89 0.00 0.00 -0.90 -2.92 119.26 116.16 2vvl h ALA 478 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2vvl h ALA 478 Cb 0.85 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2vvl h ALA 478 CO 0.07 0.43 0.50 -0.09 0.00 0.00 0.00 179.25 180.15 2vvl h ARG 479 N 0.23 1.24 0.00 0.00 2.43 -1.36 -2.41 114.38 114.51 2vvl h ARG 479 Ca -0.02 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2vvl h ARG 479 Cb 1.13 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2vvl h ARG 479 CO 0.11 0.90 -0.39 0.28 -1.51 0.00 0.00 179.97 179.36 2vvl h VAL 480 N 1.25 1.18 0.00 0.20 2.07 -1.42 -2.99 116.25 116.54 2vvl h VAL 480 Ca 0.32 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2vvl h VAL 480 Cb 0.01 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2vvl h VAL 480 CO -0.05 0.38 0.00 0.52 0.02 0.00 0.00 177.57 178.44 2vvl n VAL 481 N -3.93 0.07 -3.98 2.57 0.31 -0.91 -3.82 118.33 108.65 2vvl n VAL 481 Ca -0.02 0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2vvl n VAL 481 Cb 0.44 -0.80 -0.16 0.00 -0.91 0.00 0.00 33.84 32.41 2vvl n VAL 481 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vvl s LEU 482 N -2.07 2.20 -0.62 7.52 1.02 -1.13 -3.79 118.68 121.81 2vvl s LEU 482 Ca 0.20 -0.86 0.00 0.00 0.02 0.00 0.00 54.13 53.49 2vvl s LEU 482 Cb 0.10 -1.19 0.00 0.00 0.02 0.00 0.00 46.19 45.11 2vvl s LEU 482 CO 0.17 -0.15 0.00 1.21 0.02 0.00 0.00 176.35 177.60 2vvl n GLU 483 N 4.71 -0.50 0.00 1.70 2.13 -1.25 -4.99 120.64 122.44 2vvl n GLU 483 Ca -0.14 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2vvl n GLU 483 Cb 0.47 -4.40 0.00 0.00 0.27 0.00 0.00 31.44 27.77 2vvl n GLU 483 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87