#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s SER 3 N 0.00 6.09 0.06 3.42 0.15 0.73 -4.89 113.70 119.26 2vvl s SER 3 Ca 0.00 1.09 -0.00 0.00 0.70 0.00 0.00 55.95 57.74 2vvl s SER 3 Cb 0.00 -2.22 -0.26 0.00 -1.71 0.00 0.00 66.02 61.82 2vvl s SER 3 CO 0.00 -0.82 1.06 0.03 1.20 0.00 0.00 173.24 174.71 2vvl h ARG 4 N -0.10 0.19 -7.16 5.44 3.08 -1.93 -2.05 114.38 111.85 2vvl h ARG 4 Ca -0.45 -0.32 -0.55 0.00 0.07 0.00 0.00 59.98 58.72 2vvl h ARG 4 Cb 1.21 0.12 0.17 0.00 0.08 0.00 0.00 29.97 31.55 2vvl h ARG 4 CO 0.62 1.10 0.43 -0.51 -1.07 0.00 0.00 179.97 180.54 2vvl s ASP 5 N -6.94 4.07 0.00 7.04 1.01 -1.26 -4.13 116.67 116.45 2vvl s ASP 5 Ca -0.04 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.73 2vvl s ASP 5 Cb 0.08 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2vvl s ASP 5 CO 0.86 -2.36 0.00 0.61 0.21 0.00 0.00 175.17 174.49 2vvl n GLY 6 N 0.73 -0.54 3.10 0.21 0.00 -1.26 -2.57 105.19 104.85 2vvl n GLY 6 Ca 0.15 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.83 0.85 0.06 1.61 2.02 0.20 -0.89 117.35 118.36 2vvl s TYR 7 Ca 0.00 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.27 2vvl s TYR 7 Cb 0.00 -0.50 -0.03 0.00 -0.40 0.00 0.00 41.96 41.04 2vvl s TYR 7 CO 0.00 -0.04 -0.16 -1.14 -1.57 0.00 0.00 175.55 172.64 2vvl s GLN 8 N -1.62 1.01 -0.02 -0.62 0.74 -0.76 -2.19 119.66 116.20 2vvl s GLN 8 Ca -0.07 -0.89 0.01 0.00 0.05 0.00 0.00 55.36 54.46 2vvl s GLN 8 Cb -0.10 -1.07 0.01 0.00 1.10 0.00 0.00 33.01 32.96 2vvl s GLN 8 CO 0.01 0.26 -0.02 -0.46 -0.55 0.00 0.00 175.29 174.53 2vvl s TRP 9 N -0.98 0.35 0.13 1.67 -0.00 0.11 0.28 118.94 120.50 2vvl s TRP 9 Ca 0.02 -0.04 0.02 0.00 -0.00 0.00 0.00 56.10 56.10 2vvl s TRP 9 Cb -0.09 -0.34 -0.04 0.00 -0.00 0.00 0.00 33.47 33.00 2vvl s TRP 9 CO 0.02 -0.08 -0.04 0.95 -0.00 0.00 0.00 176.95 177.80 2vvl s THR 10 N 0.53 0.70 0.42 5.86 -4.23 -0.93 -0.81 115.64 117.18 2vvl s THR 10 Ca -0.05 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.59 2vvl s THR 10 Cb -0.08 -1.87 0.23 0.00 1.34 0.00 0.00 72.50 72.12 2vvl s THR 10 CO -0.01 -0.70 2.03 -0.65 -0.54 0.00 0.00 174.62 174.75 2vvl h PRO 11 N 2.85 0.37 -0.07 3.99 0.11 -1.86 -1.52 132.00 135.87 2vvl h PRO 11 Ca -0.36 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2vvl h PRO 11 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2vvl h PRO 11 CO 0.64 0.31 -0.06 0.93 -0.21 0.00 0.00 178.00 179.61 2vvl h GLU 12 N 0.38 0.16 -0.01 1.05 3.07 -1.96 -3.37 114.58 113.90 2vvl h GLU 12 Ca 0.10 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2vvl h GLU 12 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2vvl h GLU 12 CO -0.01 0.58 -0.37 0.25 -1.40 0.00 0.00 179.01 178.06 2vvl n THR 13 N -4.74 0.00 -4.87 1.13 -2.24 -1.21 -5.08 114.28 97.28 2vvl n THR 13 Ca -0.07 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2vvl n THR 13 Cb 0.29 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.11 2.63 3.59 3.38 0.00 -0.57 -4.73 105.19 110.59 2vvl n GLY 14 Ca 0.05 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 3.88 0.15 0.99 2.96 -1.25 -2.18 118.68 123.23 2vvl s LEU 15 Ca 0.00 0.01 0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2vvl s LEU 15 Cb 0.00 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2vvl s LEU 15 CO 0.00 0.04 -0.25 0.42 -1.32 0.00 0.00 176.35 175.24 2vvl s THR 16 N 1.20 2.24 -0.09 3.68 -4.23 0.14 -4.94 115.64 113.64 2vvl s THR 16 Ca 0.06 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2vvl s THR 16 Cb -0.14 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 2vvl s THR 16 CO 0.05 -0.01 0.25 -1.58 -0.54 0.00 0.00 174.62 172.79 2vvl s GLN 17 N -2.29 3.77 0.00 3.99 0.74 -1.26 -1.82 119.66 122.78 2vvl s GLN 17 Ca 0.16 0.07 0.00 0.00 0.05 0.00 0.00 55.36 55.64 2vvl s GLN 17 Cb -0.09 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.77 2vvl s GLN 17 CO 0.07 0.63 0.00 0.41 -0.55 0.00 0.00 175.29 175.85 2vvl n GLY 18 N 2.26 0.77 3.16 2.59 0.00 -0.07 -4.98 105.19 108.91 2vvl n GLY 18 Ca -0.16 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.01 0.95 0.64 1.61 -7.23 -0.77 -4.81 120.40 110.77 2vvl s VAL 19 Ca 0.00 -1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 2vvl s VAL 19 Cb 0.00 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 2vvl s VAL 19 CO 0.00 -0.38 1.25 -2.16 -0.31 0.00 0.00 175.10 173.50 2vvl s PRO 20 N -2.13 2.66 -0.23 4.82 0.04 -1.26 -0.19 135.00 138.71 2vvl s PRO 20 Ca -0.00 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 2vvl s PRO 20 Cb -0.07 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.66 2vvl s PRO 20 CO 0.01 -1.48 0.57 0.45 0.04 0.00 0.00 177.00 176.60 2vvl s SER 21 N -1.55 -0.71 0.17 6.66 0.15 -1.26 -4.03 113.70 113.13 2vvl s SER 21 Ca 0.80 1.22 0.14 0.00 0.70 0.00 0.00 55.95 58.81 2vvl s SER 21 Cb -0.34 1.14 0.69 0.00 -1.71 0.00 0.00 66.02 65.80 2vvl s SER 21 CO 0.38 -0.21 1.42 0.18 1.20 0.00 0.00 173.24 176.21 2vvl n LEU 22 N 3.83 0.33 0.22 3.45 4.77 -1.26 -2.22 117.00 126.11 2vvl n LEU 22 Ca -0.19 0.63 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 2vvl n LEU 22 Cb 0.57 -0.65 0.49 0.00 -2.33 0.00 0.00 43.42 41.50 2vvl n LEU 22 CO 0.04 -0.68 0.91 1.23 -1.33 0.00 0.00 177.39 177.56 2vvl h GLY 23 N 0.55 0.00 -4.63 -0.72 0.00 -1.85 -3.45 103.07 92.98 2vvl h GLY 23 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2vvl h GLY 23 CO 0.00 0.00 0.66 0.54 0.00 0.00 0.00 176.54 177.74 2vvl s VAL 24 N -3.42 3.94 -0.31 4.60 0.11 -0.94 -0.73 120.40 123.64 2vvl s VAL 24 Ca 0.04 1.36 -0.17 0.00 -2.93 0.00 0.00 61.98 60.28 2vvl s VAL 24 Cb 0.08 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 2vvl s VAL 24 CO 0.55 0.06 0.44 -0.63 -3.33 0.00 0.00 175.10 172.20 2vvl s ILE 25 N 1.56 5.10 -0.04 7.04 -1.09 -0.97 -4.96 121.20 127.83 2vvl s ILE 25 Ca 0.60 0.43 0.01 0.00 -2.23 0.00 0.00 60.65 59.46 2vvl s ILE 25 Cb -0.30 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2vvl s ILE 25 CO 0.27 -0.04 -0.04 -0.55 -1.23 0.00 0.00 174.94 173.35 2vvl s SER 26 N 1.69 0.82 0.64 3.58 0.15 -1.26 -3.28 113.70 116.04 2vvl s SER 26 Ca 0.17 -0.11 -0.17 0.00 0.70 0.00 0.00 55.95 56.54 2vvl s SER 26 Cb -0.16 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.74 2vvl s SER 26 CO 0.11 -0.06 1.16 -2.16 1.20 0.00 0.00 173.24 173.50 2vvl s PRO 27 N 0.90 2.75 0.00 5.44 0.04 -1.26 -5.06 135.00 137.80 2vvl s PRO 27 Ca -0.11 1.63 0.06 0.00 0.04 0.00 0.00 61.00 62.61 2vvl s PRO 27 Cb -0.14 -1.92 0.30 0.00 0.04 0.00 0.00 34.50 32.77 2vvl s PRO 27 CO -0.00 -1.33 1.10 -0.35 0.04 0.00 0.00 177.00 176.46 2vvl n PRO 28 N -2.12 0.06 -3.58 0.56 -0.04 -1.21 -4.76 135.00 123.91 2vvl n PRO 28 Ca 0.12 0.28 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 2vvl n PRO 28 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 2vvl n PRO 28 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2vvl s THR 29 N -2.72 0.03 -0.04 0.52 -1.32 -1.26 -1.54 115.64 109.31 2vvl s THR 29 Ca 0.05 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.33 2vvl s THR 29 Cb 0.04 -0.97 0.09 0.00 -1.51 0.00 0.00 72.50 70.15 2vvl s THR 29 CO 0.10 -0.14 0.97 -0.46 -2.21 0.00 0.00 174.62 172.88 2vvl n ASN 30 N 0.44 1.63 -4.68 8.08 6.94 -1.13 -5.00 115.26 121.52 2vvl n ASN 30 Ca -0.18 -2.18 -0.23 0.00 -0.02 0.00 0.00 54.58 51.97 2vvl n ASN 30 Cb 0.60 -0.15 0.02 0.00 -2.36 0.00 0.00 39.78 37.89 2vvl n ASN 30 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2vvl n ILE 31 N -0.66 0.00 -3.46 1.53 -5.35 -1.26 -4.89 119.36 105.27 2vvl n ILE 31 Ca 0.05 -1.99 -0.38 0.00 -0.27 0.00 0.00 62.75 60.16 2vvl n ILE 31 Cb 0.45 -0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.21 2vvl n ILE 31 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2vvl n GLU 32 N -1.82 -1.83 -2.97 6.28 -0.58 -1.26 -5.13 120.64 113.33 2vvl n GLU 32 Ca 0.02 1.37 -0.35 0.00 -0.42 0.00 0.00 57.16 57.78 2vvl n GLU 32 Cb 0.58 -1.91 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 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 -2.34 4.30 -0.07 3.49 0.04 -1.26 -5.27 135.00 133.88 2vvl s PRO 39 Ca 0.37 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.45 2vvl s PRO 39 Cb -0.04 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2vvl s PRO 39 CO 0.83 0.25 -0.18 -1.58 0.04 0.00 0.00 177.00 176.36 2vvl s TRP 40 N -1.73 1.96 0.01 0.56 0.52 -1.26 -4.97 118.94 114.03 2vvl s TRP 40 Ca 0.50 -0.70 -0.24 0.00 0.02 0.00 0.00 56.10 55.68 2vvl s TRP 40 Cb -0.15 -1.34 -0.18 0.00 -1.15 0.00 0.00 33.47 30.65 2vvl s TRP 40 CO 0.20 -0.28 1.35 -0.44 0.02 0.00 0.00 176.95 177.79 2vvl h ASP 41 N 6.60 0.09 -3.62 2.95 3.32 -1.69 -2.97 116.42 121.09 2vvl h ASP 41 Ca -0.28 -0.42 -0.28 0.00 0.02 0.00 0.00 57.03 56.07 2vvl h ASP 41 Cb 1.20 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 2vvl h ASP 41 CO 0.47 0.49 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.06 2vvl s VAL 42 N -4.52 0.01 -0.20 -1.35 1.01 -1.00 -1.99 120.40 112.36 2vvl s VAL 42 Ca -0.15 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2vvl s VAL 42 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 2vvl s VAL 42 CO 0.69 0.06 0.10 -0.63 0.00 0.00 0.00 175.10 175.31 2vvl s ILE 43 N 0.57 5.00 -0.25 2.22 1.01 -0.42 0.03 121.20 129.35 2vvl s ILE 43 Ca -0.05 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 2vvl s ILE 43 Cb -0.07 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2vvl s ILE 43 CO -0.02 0.43 0.03 -0.69 0.00 0.00 0.00 174.94 174.69 2vvl s VAL 44 N 0.58 3.79 -0.35 2.92 1.01 0.19 -0.78 120.40 127.76 2vvl s VAL 44 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2vvl s VAL 44 Cb -0.12 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2vvl s VAL 44 CO 0.01 0.28 0.40 -0.63 0.00 0.00 0.00 175.10 175.15 2vvl s ILE 45 N 1.51 5.13 0.00 2.22 1.01 0.55 -0.11 121.20 131.52 2vvl s ILE 45 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2vvl s ILE 45 Cb -0.16 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2vvl s ILE 45 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.40 2vvl n GLY 46 N 4.95 1.62 2.26 6.18 0.00 0.13 -1.21 105.19 119.11 2vvl n GLY 46 Ca -0.08 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 2.88 5.96 0.23 -0.02 0.00 -1.26 -3.95 105.19 109.03 2vvl n GLY 47 Ca 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.88 -2.04 0.27 -0.02 0.00 -1.26 -1.37 105.19 99.88 2vvl n GLY 48 Ca 0.59 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.41 0.00 -0.08 1.61 0.05 -1.94 -0.05 116.97 115.15 2vvl h TYR 49 Ca -0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 2vvl h TYR 49 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2vvl h TYR 49 CO 0.00 0.10 -0.15 0.00 -1.05 0.00 0.00 178.16 177.06 2vvl h GLY 51 N -0.23 0.52 1.24 0.00 0.00 -1.63 -2.17 103.07 100.80 2vvl h GLY 51 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2vvl h GLY 51 CO 0.03 0.55 0.29 1.41 0.00 0.00 0.00 176.54 178.82 2vvl h LEU 52 N 0.36 0.89 0.02 3.11 3.38 -1.06 0.10 115.31 122.11 2vvl h LEU 52 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vvl h LEU 52 Cb 1.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2vvl h LEU 52 CO 0.10 0.78 -0.01 0.74 0.09 0.00 0.00 178.44 180.14 2vvl h THR 53 N 0.97 1.40 -0.84 0.22 2.02 -1.36 0.62 112.91 115.93 2vvl h THR 53 Ca 0.23 -1.33 0.07 0.00 0.77 0.00 0.00 66.41 66.15 2vvl h THR 53 Cb 0.15 2.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 2vvl h THR 53 CO -0.02 0.34 0.51 0.00 0.37 0.00 0.00 175.52 176.72 2vvl h ALA 54 N 0.34 1.16 0.41 6.16 0.00 -1.38 -0.43 119.26 125.52 2vvl h ALA 54 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vvl h ALA 54 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vvl h ALA 54 CO 0.00 0.23 -0.20 1.15 0.00 0.00 0.00 179.25 180.44 2vvl h THR 55 N 0.92 0.57 -0.61 0.00 2.02 -0.92 0.48 112.91 115.37 2vvl h THR 55 Ca 0.37 -0.36 0.11 0.00 0.77 0.00 0.00 66.41 67.31 2vvl h THR 55 Cb 0.21 0.74 -0.12 0.00 -1.74 0.00 0.00 68.15 67.24 2vvl h THR 55 CO -0.19 0.06 -0.28 -0.09 0.37 0.00 0.00 175.52 175.40 2vvl h ARG 56 N -0.77 -0.11 -0.37 6.66 1.12 -0.76 -1.75 114.38 118.40 2vvl h ARG 56 Ca -0.06 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 2vvl h ARG 56 Cb 0.53 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.50 2vvl h ARG 56 CO 0.09 -0.07 0.04 -0.44 -3.11 0.00 0.00 179.97 176.48 2vvl h ASP 57 N -0.11 0.61 -0.51 -3.80 5.19 -0.94 -2.36 116.42 114.49 2vvl h ASP 57 Ca 0.26 -0.28 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 2vvl h ASP 57 Cb 0.53 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2vvl h ASP 57 CO -0.68 0.73 0.04 -0.07 -3.12 0.00 0.00 179.24 176.14 2vvl h LEU 58 N 0.46 0.85 0.16 1.55 3.38 -0.69 -1.96 115.31 119.06 2vvl h LEU 58 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2vvl h LEU 58 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vvl h LEU 58 CO 0.01 0.92 -0.08 0.71 0.09 0.00 0.00 178.44 180.10 2vvl h THR 59 N 0.74 0.92 -0.99 0.22 1.35 -1.32 0.12 112.91 113.96 2vvl h THR 59 Ca 0.15 -1.05 0.33 0.00 -0.55 0.00 0.00 66.41 65.28 2vvl h THR 59 Cb 0.47 1.50 -0.15 0.00 -1.73 0.00 0.00 68.15 68.23 2vvl h THR 59 CO 0.02 0.22 0.51 0.58 -0.25 0.00 0.00 175.52 176.60 2vvl h VAL 60 N -0.78 0.24 0.00 6.82 2.07 -1.52 0.16 116.25 123.25 2vvl h VAL 60 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2vvl h VAL 60 Cb 0.53 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2vvl h VAL 60 CO 0.04 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2vvl n ALA 61 N -2.36 2.31 0.00 1.67 0.00 -0.73 -4.91 120.51 116.48 2vvl n ALA 61 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2vvl n ALA 61 Cb 0.99 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.95 0.81 3.76 0.00 0.00 0.57 -5.07 105.19 106.21 2vvl n GLY 62 Ca 0.12 0.00 -0.38 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 -2.00 3.59 -0.15 1.61 0.08 -0.00 -4.99 117.98 116.12 2vvl s PHE 63 Ca 0.00 0.96 -0.29 0.00 0.12 0.00 0.00 56.93 57.72 2vvl s PHE 63 Cb 0.00 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2vvl s PHE 63 CO 0.00 0.31 1.51 0.15 -0.10 0.00 0.00 175.22 177.10 2vvl s LYS 64 N 0.08 4.06 -0.09 0.44 -0.14 -1.26 -3.97 119.74 118.87 2vvl s LYS 64 Ca 0.26 1.83 0.01 0.00 -1.36 0.00 0.00 55.97 56.72 2vvl s LYS 64 Cb -0.16 -3.93 0.02 0.00 -1.68 0.00 0.00 37.83 32.07 2vvl s LYS 64 CO 0.12 -0.96 -0.12 0.99 -0.76 0.00 0.00 175.35 174.63 2vvl s THR 65 N 4.26 1.18 -0.20 2.17 2.01 -0.28 -1.85 115.64 122.92 2vvl s THR 65 Ca 0.67 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 2vvl s THR 65 Cb -0.27 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2vvl s THR 65 CO 0.25 0.37 0.02 -0.22 -0.69 0.00 0.00 174.62 174.35 2vvl s LEU 66 N 0.98 3.37 -0.34 4.42 2.96 0.10 -1.16 118.68 129.02 2vvl s LEU 66 Ca -0.08 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2vvl s LEU 66 Cb -0.15 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2vvl s LEU 66 CO -0.00 0.07 0.18 -0.22 -1.32 0.00 0.00 176.35 175.06 2vvl s LEU 67 N 0.98 4.42 -0.25 -0.68 0.20 -0.50 0.55 118.68 123.41 2vvl s LEU 67 Ca 0.02 -0.74 -0.09 0.00 0.69 0.00 0.00 54.13 54.01 2vvl s LEU 67 Cb -0.14 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 2vvl s LEU 67 CO 0.02 -0.29 0.13 -0.76 -0.29 0.00 0.00 176.35 175.16 2vvl s LEU 68 N 1.59 3.84 -0.04 -0.68 1.43 0.84 -1.47 118.68 124.20 2vvl s LEU 68 Ca 0.04 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2vvl s LEU 68 Cb -0.18 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2vvl s LEU 68 CO 0.07 0.01 -0.11 -0.70 0.23 0.00 0.00 176.35 175.85 2vvl s GLU 69 N 1.37 1.25 0.14 1.70 2.56 -0.60 0.21 118.70 125.34 2vvl s GLU 69 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 54.97 54.55 2vvl s GLU 69 Cb -0.15 -1.12 -0.01 0.00 2.00 0.00 0.00 34.13 34.85 2vvl s GLU 69 CO 0.06 0.09 1.54 0.00 -0.56 0.00 0.00 175.26 176.39 2vvl h ALA 70 N 6.58 0.61 -3.74 6.30 0.00 -1.86 -1.58 119.26 125.58 2vvl h ALA 70 Ca -0.33 -0.35 -0.39 0.00 0.00 0.00 0.00 54.91 53.84 2vvl h ALA 70 Cb 1.17 -0.15 0.16 0.00 0.00 0.00 0.00 17.79 18.97 2vvl h ALA 70 CO 0.48 0.53 0.35 0.54 0.00 0.00 0.00 179.25 181.15 2vvl n ARG 71 N -4.25 -1.37 -0.08 0.00 1.74 -1.26 -3.33 116.66 108.11 2vvl n ARG 71 Ca -0.01 -1.84 0.12 0.00 -0.77 0.00 0.00 57.85 55.36 2vvl n ARG 71 Cb 0.40 -1.27 0.27 0.00 -1.02 0.00 0.00 32.46 30.84 2vvl n ARG 71 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vvl n ASP 72 N -3.88 2.62 -4.21 0.55 5.68 -1.26 -1.85 116.55 114.20 2vvl n ASP 72 Ca 0.15 -1.85 -0.12 0.00 -0.50 0.00 0.00 54.79 52.46 2vvl n ASP 72 Cb 0.53 -0.11 -0.10 0.00 -1.14 0.00 0.00 41.12 40.29 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 1.04 0.71 0.11 1.70 -1.26 -2.30 118.95 117.17 2vvl s ARG 73 Ca 0.34 -1.50 -0.02 0.00 -0.47 0.00 0.00 55.73 54.08 2vvl s ARG 73 Cb 0.21 -0.11 0.11 0.00 -0.57 0.00 0.00 34.95 34.58 2vvl s ARG 73 CO 0.30 -0.17 0.99 0.96 -1.08 0.00 0.00 175.30 176.30 2vvl s ILE 74 N -3.77 2.23 0.00 4.99 -4.36 0.09 -4.73 121.20 115.65 2vvl s ILE 74 Ca 0.23 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 2vvl s ILE 74 Cb 0.07 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2vvl s ILE 74 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2vvl n GLY 75 N -2.84 1.98 7.00 6.27 0.00 -0.47 -4.80 105.19 112.33 2vvl n GLY 75 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 4.16 0.07 -0.02 0.00 -1.26 -1.57 105.19 106.58 2vvl n GLY 76 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 14.00 1.09 -3.77 1.61 1.74 -1.26 -4.63 116.66 125.44 2vvl n ARG 77 Ca 0.00 -0.15 -0.21 0.00 -0.77 0.00 0.00 57.85 56.72 2vvl n ARG 77 Cb 0.00 -1.14 -0.18 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.24 1.33 -0.17 0.55 0.15 -0.61 -1.69 113.70 112.03 2vvl s SER 78 Ca 0.13 -0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.46 2vvl s SER 78 Cb 0.06 -0.33 0.11 0.00 -1.71 0.00 0.00 66.02 64.15 2vvl s SER 78 CO 0.10 -0.20 0.94 -1.66 1.20 0.00 0.00 173.24 173.63 2vvl s TRP 79 N 1.91 -0.45 0.05 3.44 1.48 -1.26 -4.44 118.94 119.66 2vvl s TRP 79 Ca 0.03 0.86 0.07 0.00 -1.06 0.00 0.00 56.10 56.00 2vvl s TRP 79 Cb -0.12 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.57 2vvl s TRP 79 CO -0.04 -0.37 -0.16 -1.54 -4.06 0.00 0.00 176.95 170.78 2vvl s SER 80 N -0.82 3.99 -0.23 -2.66 1.04 -1.26 -0.19 113.70 113.56 2vvl s SER 80 Ca -0.02 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2vvl s SER 80 Cb -0.01 -0.69 0.05 0.00 0.10 0.00 0.00 66.02 65.47 2vvl s SER 80 CO 0.02 0.24 -0.11 -0.55 0.98 0.00 0.00 173.24 173.82 2vvl s SER 81 N -1.62 3.88 -0.46 7.02 0.15 -0.10 -4.28 113.70 118.30 2vvl s SER 81 Ca 0.16 -1.12 -0.29 0.00 0.70 0.00 0.00 55.95 55.40 2vvl s SER 81 Cb -0.11 -1.38 0.02 0.00 -1.71 0.00 0.00 66.02 62.85 2vvl s SER 81 CO 0.07 -0.17 1.21 0.20 1.20 0.00 0.00 173.24 175.76 2vvl s ASN 82 N 1.27 6.56 -0.18 5.45 0.02 -1.26 -0.56 114.94 126.24 2vvl s ASN 82 Ca -0.05 0.58 0.01 0.00 -1.02 0.00 0.00 52.86 52.39 2vvl s ASN 82 Cb -0.18 -2.55 0.03 0.00 0.02 0.00 0.00 41.25 38.57 2vvl s ASN 82 CO -0.07 -1.30 -0.16 -0.63 0.02 0.00 0.00 177.10 174.96 2vvl s ILE 83 N 4.71 1.87 -1.55 0.60 1.01 -0.17 -4.66 121.20 123.00 2vvl s ILE 83 Ca 0.52 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2vvl s ILE 83 Cb -0.09 -1.77 0.09 0.00 0.01 0.00 0.00 42.46 40.70 2vvl s ILE 83 CO 0.32 0.41 0.90 0.47 0.00 0.00 0.00 174.94 177.03 2vvl n ASP 84 N 4.65 -4.07 0.00 3.58 8.00 -1.26 -2.21 116.55 125.25 2vvl n ASP 84 Ca -0.18 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2vvl n ASP 84 Cb 0.49 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 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 -1.64 0.49 3.35 0.44 0.00 -1.26 -4.54 105.19 102.04 2vvl n GLY 85 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.01 2.75 -0.41 1.61 5.04 -0.94 -4.77 117.35 118.62 2vvl s TYR 86 Ca 0.00 -0.68 -0.29 0.00 -2.44 0.00 0.00 57.07 53.66 2vvl s TYR 86 Cb 0.00 -1.80 0.01 0.00 0.35 0.00 0.00 41.96 40.53 2vvl s TYR 86 CO 0.00 -0.22 1.32 -2.14 -1.34 0.00 0.00 175.55 173.18 2vvl s PRO 87 N 0.25 3.66 -0.43 4.97 0.02 -1.26 -1.00 135.00 141.20 2vvl s PRO 87 Ca -0.10 0.88 -0.20 0.00 0.02 0.00 0.00 61.00 61.59 2vvl s PRO 87 Cb -0.16 -3.97 0.02 0.00 0.02 0.00 0.00 34.50 30.41 2vvl s PRO 87 CO 0.06 -1.45 0.62 0.71 -0.33 0.00 0.00 177.00 176.61 2vvl s TYR 88 N 5.02 3.08 -0.35 6.54 2.02 0.28 -4.85 117.35 129.09 2vvl s TYR 88 Ca 0.57 -0.08 -0.29 0.00 -0.37 0.00 0.00 57.07 56.90 2vvl s TYR 88 Cb -0.12 -3.30 0.01 0.00 -0.40 0.00 0.00 41.96 38.14 2vvl s TYR 88 CO 0.31 -0.85 1.25 -1.21 -1.57 0.00 0.00 175.55 173.48 2vvl s GLU 89 N 2.76 3.86 0.09 -0.62 0.41 -1.26 -0.92 118.70 123.01 2vvl s GLU 89 Ca 0.22 1.06 0.04 0.00 -0.41 0.00 0.00 54.97 55.88 2vvl s GLU 89 Cb -0.14 -3.88 -0.23 0.00 -1.78 0.00 0.00 34.13 28.09 2vvl s GLU 89 CO 0.18 -1.19 1.18 0.52 -0.49 0.00 0.00 175.26 175.47 2vvl h MET 90 N 9.28 0.08 0.00 1.61 2.86 -0.95 -3.47 114.93 124.33 2vvl h MET 90 Ca -0.25 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2vvl h MET 90 Cb 1.09 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2vvl h MET 90 CO 1.06 1.03 0.00 0.41 1.06 0.00 0.00 176.91 180.46 2vvl n GLY 91 N 1.42 3.93 3.63 8.32 0.00 -1.26 -4.55 105.19 116.69 2vvl n GLY 91 Ca -0.04 -0.47 -0.48 0.00 0.00 0.00 0.00 46.02 45.04 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 1.26 0.67 1.63 -0.02 0.00 -0.68 -4.84 105.19 103.21 2vvl n GLY 92 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 2.43 0.26 -3.59 2.61 -1.04 -1.26 -4.38 114.28 109.32 2vvl n THR 93 Ca 0.16 0.09 -0.37 0.00 -2.04 0.00 0.00 64.05 61.88 2vvl n THR 93 Cb 0.26 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 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 3.67 0.15 -1.42 0.51 -1.26 -4.53 118.94 114.07 2vvl s TRP 94 Ca 0.00 0.86 -0.01 0.00 -2.12 0.00 0.00 56.10 54.83 2vvl s TRP 94 Cb 0.00 -2.19 -0.04 0.00 -0.81 0.00 0.00 33.47 30.43 2vvl s TRP 94 CO 0.00 0.63 0.08 0.14 -0.51 0.00 0.00 176.95 177.29 2vvl s VAL 95 N -1.15 0.07 -0.01 4.03 -7.23 -0.60 -4.91 120.40 110.59 2vvl s VAL 95 Ca 0.25 -1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.22 2vvl s VAL 95 Cb -0.15 -2.19 0.06 0.00 0.56 0.00 0.00 36.38 34.66 2vvl s VAL 95 CO 0.13 -0.31 0.58 -2.28 -0.31 0.00 0.00 175.10 172.91 2vvl s HIS 96 N -4.08 -0.53 -1.26 2.82 2.46 -1.26 -4.18 115.29 109.26 2vvl s HIS 96 Ca 0.29 0.80 0.11 0.00 0.47 0.00 0.00 55.06 56.73 2vvl s HIS 96 Cb 0.07 0.36 0.54 0.00 -0.13 0.00 0.00 32.58 33.41 2vvl s HIS 96 CO 0.05 -0.60 1.30 -2.67 -2.47 0.00 0.00 174.74 170.35 2vvl n TRP 97 N 0.77 0.00 1.44 3.88 2.14 -1.26 -1.96 117.44 122.45 2vvl n TRP 97 Ca -0.19 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.52 2vvl n TRP 97 Cb 0.58 -0.37 0.56 0.00 -0.81 0.00 0.00 31.31 31.27 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 -1.37 0.00 -3.15 -2.67 8.25 -1.26 -4.51 115.22 110.51 2vvl n HIS 98 Ca 0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.05 2vvl n HIS 98 Cb 0.11 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 -2.32 3.38 0.16 -0.41 -0.21 -0.83 -5.02 119.66 114.41 2vvl s GLN 99 Ca 0.32 -1.86 -0.19 0.00 0.02 0.00 0.00 55.36 53.65 2vvl s GLN 99 Cb 0.20 -4.49 0.06 0.00 1.00 0.00 0.00 33.01 29.79 2vvl s GLN 99 CO 0.44 -1.50 1.65 1.03 -2.12 0.00 0.00 175.29 174.79 2vvl h SER 100 N 8.59 -0.55 0.14 5.90 0.87 -1.84 -2.69 113.55 123.97 2vvl h SER 100 Ca -0.04 0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 2vvl h SER 100 Cb 1.06 0.30 0.02 0.00 -0.44 0.00 0.00 62.40 63.34 2vvl h SER 100 CO 0.98 -0.20 -0.85 0.45 -0.53 0.00 0.00 176.83 176.68 2vvl h HIS 101 N -0.11 0.58 0.00 2.24 3.86 -1.96 -0.41 115.15 119.35 2vvl h HIS 101 Ca 0.17 -0.42 -0.09 0.00 -1.16 0.00 0.00 60.37 58.87 2vvl h HIS 101 Cb 0.37 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2vvl h HIS 101 CO -0.37 1.32 -0.41 -0.24 0.86 0.00 0.00 177.93 179.09 2vvl h VAL 102 N -0.32 1.18 -0.01 2.45 3.04 -1.80 -2.69 116.25 118.11 2vvl h VAL 102 Ca -0.15 -1.46 -0.18 0.00 -1.01 0.00 0.00 66.70 63.91 2vvl h VAL 102 Cb 1.66 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 32.74 2vvl h VAL 102 CO 0.16 0.40 -0.82 -0.25 -1.01 0.00 0.00 177.57 176.06 2vvl h TRP 103 N 0.00 0.20 0.26 3.17 2.91 -1.45 0.12 115.95 121.16 2vvl h TRP 103 Ca -0.00 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 59.92 2vvl h TRP 103 Cb 0.78 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.38 2vvl h TRP 103 CO 0.00 0.89 -0.30 -0.09 -1.03 0.00 0.00 178.44 177.91 2vvl h ARG 104 N 0.08 -0.58 -0.70 2.65 2.43 -0.80 -1.95 114.38 115.51 2vvl h ARG 104 Ca -0.03 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2vvl h ARG 104 Cb 1.42 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 31.06 2vvl h ARG 104 CO 0.12 -0.39 0.43 0.93 -1.51 0.00 0.00 179.97 179.55 2vvl h GLU 105 N -0.60 0.80 -0.42 0.20 4.39 -1.42 0.43 114.58 117.96 2vvl h GLU 105 Ca -0.00 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2vvl h GLU 105 Cb 0.57 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2vvl h GLU 105 CO -0.09 0.53 0.09 0.82 -1.16 0.00 0.00 179.01 179.21 2vvl h ILE 106 N 0.82 0.80 -0.06 3.13 2.04 -0.76 -0.33 117.51 123.16 2vvl h ILE 106 Ca 0.29 -0.08 -0.23 0.00 1.00 0.00 0.00 64.86 65.84 2vvl h ILE 106 Cb 0.07 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2vvl h ILE 106 CO -0.13 0.04 -0.88 0.71 0.00 0.00 0.00 178.15 177.89 2vvl h THR 107 N 0.23 1.33 -0.06 -0.27 1.35 -0.75 0.22 112.91 114.96 2vvl h THR 107 Ca 0.20 -2.21 -0.04 0.00 -0.55 0.00 0.00 66.41 63.80 2vvl h THR 107 Cb 0.24 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2vvl h THR 107 CO -0.25 0.68 -0.17 -0.09 -0.25 0.00 0.00 175.52 175.43 2vvl h ARG 108 N 0.36 0.10 -0.31 4.72 2.43 0.05 -1.14 114.38 120.59 2vvl h ARG 108 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2vvl h ARG 108 Cb 1.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2vvl h ARG 108 CO 0.17 0.27 0.00 0.66 -1.51 0.00 0.00 179.97 179.56 2vvl n TYR 109 N -4.29 0.41 -3.57 2.20 4.01 -0.15 -4.94 117.16 110.83 2vvl n TYR 109 Ca -0.02 -0.21 -0.25 0.00 -0.16 0.00 0.00 57.90 57.27 2vvl n TYR 109 Cb 0.26 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.64 -7.31 -0.14 -0.72 5.02 -0.43 -4.93 118.16 110.29 2vvl n LYS 110 Ca 0.15 0.81 0.07 0.00 -2.02 0.00 0.00 58.31 57.32 2vvl n LYS 110 Cb 0.37 -5.82 0.14 0.00 -0.02 0.00 0.00 35.03 29.70 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 -4.86 2.14 -0.15 1.97 2.81 0.74 -4.59 117.12 115.18 2vvl n MET 111 Ca 0.00 -1.87 0.24 0.00 -1.81 0.00 0.00 57.70 54.26 2vvl n MET 111 Cb 0.56 -1.31 0.67 0.00 -0.71 0.00 0.00 33.22 32.43 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 2.62 0.12 -0.61 2.03 2.07 -1.87 0.17 115.15 119.67 2vvl h HIS 112 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vvl h HIS 112 Cb 0.71 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.66 2vvl h HIS 112 CO 0.18 0.03 0.00 0.09 -3.07 0.00 0.00 177.93 175.17 2vvl n ASN 113 N -4.35 4.20 -1.50 3.10 3.02 -1.26 -4.37 115.26 114.09 2vvl n ASN 113 Ca 0.16 -2.31 -0.11 0.00 -0.03 0.00 0.00 54.58 52.29 2vvl n ASN 113 Cb 0.81 -0.53 0.18 0.00 -0.61 0.00 0.00 39.78 39.64 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 1.12 4.75 -2.83 5.41 0.00 0.59 -5.00 120.51 124.54 2vvl n ALA 114 Ca 0.23 -3.13 -0.27 0.00 0.00 0.00 0.00 53.44 50.27 2vvl n ALA 114 Cb 0.76 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.30 3.94 0.04 0.00 1.43 -1.26 -1.00 118.68 118.54 2vvl s LEU 115 Ca 0.49 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 2vvl s LEU 115 Cb 0.43 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2vvl s LEU 115 CO 0.02 0.09 -0.20 -0.44 0.23 0.00 0.00 176.35 176.05 2vvl s SER 116 N -2.99 2.38 0.15 2.29 0.01 0.87 -4.76 113.70 111.66 2vvl s SER 116 Ca 0.32 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.76 2vvl s SER 116 Cb -0.11 -0.19 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 2vvl s SER 116 CO 0.24 0.14 1.13 -2.16 0.41 0.00 0.00 173.24 173.01 2vvl s PRO 117 N -1.19 4.55 0.08 12.44 0.05 -1.26 -2.23 135.00 147.43 2vvl s PRO 117 Ca 0.07 1.74 -0.19 0.00 0.05 0.00 0.00 61.00 62.67 2vvl s PRO 117 Cb -0.09 -3.29 -0.09 0.00 0.05 0.00 0.00 34.50 31.08 2vvl s PRO 117 CO 0.02 -0.02 1.50 0.77 0.05 0.00 0.00 177.00 179.33 2vvl h SER 118 N 5.49 0.40 -3.54 6.66 0.02 -1.26 -3.45 113.55 117.87 2vvl h SER 118 Ca -0.44 -0.32 -0.52 0.00 -0.84 0.00 0.00 61.79 59.67 2vvl h SER 118 Cb 1.21 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2vvl h SER 118 CO 0.74 0.62 0.33 -0.36 -1.14 0.00 0.00 176.83 177.03 2vvl s PHE 119 N -4.94 3.79 -0.24 3.45 0.08 -1.26 -4.40 117.98 114.46 2vvl s PHE 119 Ca -0.14 1.75 -0.03 0.00 0.12 0.00 0.00 56.93 58.63 2vvl s PHE 119 Cb 0.07 -3.03 0.10 0.00 -0.57 0.00 0.00 43.02 39.59 2vvl s PHE 119 CO 0.74 0.20 0.19 1.21 -0.10 0.00 0.00 175.22 177.46 2vvl s ASN 120 N 0.07 2.10 -0.25 1.36 3.84 -1.26 -5.02 114.94 115.78 2vvl s ASN 120 Ca 0.46 -0.65 0.13 0.00 0.21 0.00 0.00 52.86 53.01 2vvl s ASN 120 Cb -0.23 0.14 0.63 0.00 -0.55 0.00 0.00 41.25 41.24 2vvl s ASN 120 CO 0.29 -0.37 1.59 0.49 -2.79 0.00 0.00 177.10 176.31 2vvl n PHE 121 N 5.29 1.57 1.08 0.43 3.72 -1.26 -3.80 117.46 124.50 2vvl n PHE 121 Ca -0.05 -1.09 0.12 0.00 -0.05 0.00 0.00 57.45 56.38 2vvl n PHE 121 Cb 0.47 -0.49 0.31 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.40 0.63 -3.57 4.37 3.41 -1.26 -4.94 113.62 111.86 2vvl n SER 122 Ca 0.30 -0.41 -0.10 0.00 -0.26 0.00 0.00 58.87 58.40 2vvl n SER 122 Cb 1.11 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 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 -2.84 1.82 0.99 4.33 1.70 -1.26 -5.15 118.95 118.53 2vvl s ARG 123 Ca 0.16 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.04 2vvl s ARG 123 Cb 0.18 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2vvl s ARG 123 CO 0.63 -0.79 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 2vvl n GLY 124 N -0.47 -1.78 0.25 3.88 0.00 -1.26 -4.24 105.19 101.56 2vvl n GLY 124 Ca -0.03 -1.61 0.05 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 1.10 -6.32 1.61 -1.51 -1.45 -3.47 116.25 106.21 2vvl h VAL 125 Ca 0.00 -0.43 -0.48 0.00 -1.23 0.00 0.00 66.70 64.57 2vvl h VAL 125 Cb 0.00 1.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 2vvl h VAL 125 CO 0.00 0.13 -0.78 -3.20 -1.23 0.00 0.00 177.57 172.49 2vvl n ASN 126 N -4.39 -4.07 -4.25 4.19 5.15 -1.16 -4.95 115.26 105.78 2vvl n ASN 126 Ca -0.02 -0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 53.01 2vvl n ASN 126 Cb 0.19 -3.79 -0.10 0.00 -0.53 0.00 0.00 39.78 35.54 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 -3.37 1.31 -0.14 1.20 -3.43 -1.16 -4.45 115.29 105.25 2vvl s HIS 127 Ca 0.56 -1.28 -0.04 0.00 -0.80 0.00 0.00 55.06 53.50 2vvl s HIS 127 Cb -0.28 -0.70 -0.03 0.00 -1.43 0.00 0.00 32.58 30.13 2vvl s HIS 127 CO 0.84 -0.50 -0.01 0.12 -2.00 0.00 0.00 174.74 173.19 2vvl s PHE 128 N -3.97 3.09 -0.27 0.38 5.36 0.20 -2.51 117.98 120.26 2vvl s PHE 128 Ca 0.38 -0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.20 2vvl s PHE 128 Cb 0.07 -1.94 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2vvl s PHE 128 CO 0.12 0.12 -0.01 -1.14 -1.46 0.00 0.00 175.22 172.85 2vvl s GLN 129 N 0.07 2.88 -0.22 10.12 0.74 -0.50 -1.78 119.66 130.97 2vvl s GLN 129 Ca 0.01 -0.96 -0.07 0.00 0.05 0.00 0.00 55.36 54.39 2vvl s GLN 129 Cb -0.13 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.82 2vvl s GLN 129 CO 0.02 -0.43 0.05 -1.17 -0.55 0.00 0.00 175.29 173.20 2vvl s LEU 130 N 1.38 3.47 -0.18 3.68 2.96 0.93 -1.60 118.68 129.32 2vvl s LEU 130 Ca 0.00 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2vvl s LEU 130 Cb -0.17 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2vvl s LEU 130 CO -0.02 0.05 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.80 2vvl s ARG 131 N 1.12 2.27 0.00 1.98 0.52 0.25 -0.50 118.95 124.58 2vvl s ARG 131 Ca 0.04 -0.78 0.15 0.00 -0.52 0.00 0.00 55.73 54.62 2vvl s ARG 131 Cb -0.14 -2.37 -0.16 0.00 0.52 0.00 0.00 34.95 32.80 2vvl s ARG 131 CO 0.03 -0.34 0.67 0.25 0.02 0.00 0.00 175.30 175.92 2vvl n THR 132 N 4.69 0.00 -3.96 0.02 -2.24 -1.26 -0.75 114.28 110.78 2vvl n THR 132 Ca -0.16 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 2vvl n THR 132 Cb 0.48 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.43 -0.08 0.50 3.42 2.20 -1.26 -4.54 114.94 112.75 2vvl s ASN 133 Ca 0.06 -0.88 0.34 0.00 -0.94 0.00 0.00 52.86 51.44 2vvl s ASN 133 Cb 0.12 0.64 1.81 0.00 -2.00 0.00 0.00 41.25 41.82 2vvl s ASN 133 CO 0.62 -1.23 2.04 -0.65 -2.94 0.00 0.00 177.10 174.94 2vvl h PRO 134 N 2.17 0.00 0.00 3.55 0.11 -1.97 -3.29 132.00 132.57 2vvl h PRO 134 Ca -0.25 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.49 2vvl h PRO 134 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 2vvl h PRO 134 CO 0.32 0.00 -2.43 2.41 -0.21 0.00 0.00 178.00 178.09 2vvl n THR 135 N -2.72 1.44 -2.82 -1.15 -1.04 -1.26 -5.03 114.28 101.71 2vvl n THR 135 Ca -0.02 -0.61 -0.35 0.00 -2.04 0.00 0.00 64.05 61.03 2vvl n THR 135 Cb 0.08 -1.22 -0.07 0.00 -1.82 0.00 0.00 70.33 67.30 2vvl n THR 135 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vvl s THR 136 N -2.50 4.32 0.01 12.58 2.01 -1.24 -5.14 115.64 125.68 2vvl s THR 136 Ca -0.30 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.33 2vvl s THR 136 Cb 0.08 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2vvl s THR 136 CO 0.63 -0.08 -0.03 -0.44 -0.69 0.00 0.00 174.62 174.01 2vvl s SER 137 N -1.90 0.34 -0.10 3.53 0.01 -1.26 -4.76 113.70 109.55 2vvl s SER 137 Ca 0.56 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.66 2vvl s SER 137 Cb -0.14 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2vvl s SER 137 CO 0.18 -0.06 -0.24 -0.89 0.41 0.00 0.00 173.24 172.64 2vvl s THR 138 N -0.50 2.05 0.22 1.44 2.01 0.35 -4.98 115.64 116.23 2vvl s THR 138 Ca -0.04 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.02 2vvl s THR 138 Cb -0.04 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2vvl s THR 138 CO -0.00 0.56 0.08 -0.31 -0.69 0.00 0.00 174.62 174.25 2vvl s TYR 139 N 0.39 2.94 -0.20 4.92 2.02 -1.26 -0.05 117.35 126.11 2vvl s TYR 139 Ca -0.18 -0.13 -0.32 0.00 -0.37 0.00 0.00 57.07 56.07 2vvl s TYR 139 Cb -0.18 -1.36 0.15 0.00 -0.40 0.00 0.00 41.96 40.17 2vvl s TYR 139 CO 0.08 0.55 1.18 0.00 -1.57 0.00 0.00 175.55 175.78 2vvl s MET 140 N -3.41 0.34 0.85 -0.62 0.23 -0.73 -4.97 119.30 110.99 2vvl s MET 140 Ca 0.31 -0.03 -0.11 0.00 -1.03 0.00 0.00 55.69 54.83 2vvl s MET 140 Cb -0.08 0.16 0.11 0.00 -1.53 0.00 0.00 34.83 33.49 2vvl s MET 140 CO 0.22 -0.13 1.13 0.95 -2.03 0.00 0.00 175.02 175.16 2vvl s THR 141 N -1.79 2.49 0.44 3.16 -4.23 -1.26 -0.63 115.64 113.81 2vvl s THR 141 Ca 0.06 0.16 0.14 0.00 -1.18 0.00 0.00 61.69 60.88 2vvl s THR 141 Cb -0.01 -2.37 0.17 0.00 1.34 0.00 0.00 72.50 71.64 2vvl s THR 141 CO -0.04 -0.20 1.98 0.45 -0.54 0.00 0.00 174.62 176.26 2vvl h HIS 142 N -1.52 0.01 -0.05 3.99 3.86 -1.90 0.21 115.15 119.76 2vvl h HIS 142 Ca -0.44 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2vvl h HIS 142 Cb 1.26 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 2vvl h HIS 142 CO 0.53 0.20 0.03 0.93 0.86 0.00 0.00 177.93 180.48 2vvl h GLU 143 N 0.01 0.07 -0.72 2.45 3.07 -1.96 0.21 114.58 117.70 2vvl h GLU 143 Ca 0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2vvl h GLU 143 Cb 0.35 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 2vvl h GLU 143 CO 0.03 0.08 0.45 0.00 -1.40 0.00 0.00 179.01 178.16 2vvl h ALA 144 N 0.98 1.42 0.49 3.43 0.00 -1.69 -2.19 119.26 121.71 2vvl h ALA 144 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vvl h ALA 144 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2vvl h ALA 144 CO -0.00 0.51 -0.24 1.49 0.00 0.00 0.00 179.25 181.01 2vvl h GLU 145 N 0.99 -0.63 -0.75 0.00 4.81 -0.07 -1.83 114.58 117.10 2vvl h GLU 145 Ca 0.26 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.66 2vvl h GLU 145 Cb -0.06 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 2vvl h GLU 145 CO -0.05 -0.42 0.33 -0.44 -0.73 0.00 0.00 179.01 177.69 2vvl h ASP 146 N -0.66 0.35 -0.42 1.04 3.32 -0.40 -2.46 116.42 117.18 2vvl h ASP 146 Ca -0.07 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2vvl h ASP 146 Cb 0.50 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2vvl h ASP 146 CO 0.11 0.16 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.58 2vvl h GLU 147 N 0.50 0.89 0.18 3.56 4.57 -1.03 0.14 114.58 123.39 2vvl h GLU 147 Ca 0.40 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2vvl h GLU 147 Cb 0.56 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2vvl h GLU 147 CO -0.36 0.97 -0.08 1.25 -1.18 0.00 0.00 179.01 179.60 2vvl h LEU 148 N 0.80 -0.20 -1.00 1.64 5.85 -0.95 0.16 115.31 121.61 2vvl h LEU 148 Ca 0.13 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2vvl h LEU 148 Cb 0.66 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2vvl h LEU 148 CO 0.05 0.02 0.48 -0.07 -0.34 0.00 0.00 178.44 178.58 2vvl h LEU 149 N -0.42 1.05 -0.55 2.25 3.38 -1.33 -0.24 115.31 119.45 2vvl h LEU 149 Ca -0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2vvl h LEU 149 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2vvl h LEU 149 CO 0.04 0.83 0.21 -0.09 0.09 0.00 0.00 178.44 179.52 2vvl h ARG 150 N 1.19 0.83 0.26 1.13 2.43 -0.45 0.89 114.38 120.65 2vvl h ARG 150 Ca 0.30 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2vvl h ARG 150 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2vvl h ARG 150 CO -0.05 0.73 -0.13 1.03 -1.51 0.00 0.00 179.97 180.04 2vvl h SER 151 N 0.75 -0.30 -0.22 -3.80 0.87 -0.29 -1.15 113.55 109.41 2vvl h SER 151 Ca 0.18 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2vvl h SER 151 Cb 0.22 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2vvl h SER 151 CO -0.01 -0.16 0.12 0.00 -0.53 0.00 0.00 176.83 176.25 2vvl h ALA 152 N 0.32 0.28 0.00 6.23 0.00 -0.90 -2.56 119.26 122.63 2vvl h ALA 152 Ca -0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2vvl h ALA 152 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vvl h ALA 152 CO 0.06 -0.19 -0.28 -0.07 0.00 0.00 0.00 179.25 178.77 2vvl h LEU 153 N 0.25 0.00 0.15 0.00 3.38 -0.81 -0.84 115.31 117.43 2vvl h LEU 153 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2vvl h LEU 153 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vvl h LEU 153 CO -0.01 0.28 -0.07 -0.74 0.09 0.00 0.00 178.44 177.99 2vvl h HIS 154 N 0.00 -0.18 -0.58 1.13 2.76 -0.87 -1.04 115.15 116.36 2vvl h HIS 154 Ca -0.00 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2vvl h HIS 154 Cb 0.54 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 2vvl h HIS 154 CO 0.00 -0.01 0.26 0.87 -1.30 0.00 0.00 177.93 177.75 2vvl h LYS 155 N -0.32 0.83 -0.21 5.26 1.57 -1.04 -1.46 116.57 121.20 2vvl h LYS 155 Ca -0.02 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2vvl h LYS 155 Cb 0.25 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2vvl h LYS 155 CO 0.03 0.66 -0.26 0.35 -0.57 0.00 0.00 179.45 179.67 2vvl h PHE 156 N 0.83 0.67 0.00 -1.35 3.57 -1.04 -3.29 116.94 116.33 2vvl h PHE 156 Ca 0.20 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vvl h PHE 156 Cb 0.12 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2vvl h PHE 156 CO 0.01 0.92 -0.74 0.25 -2.23 0.00 0.00 178.31 176.51 2vvl n THR 157 N -4.37 0.21 -1.23 4.41 -2.24 -0.41 -4.62 114.28 106.04 2vvl n THR 157 Ca -0.05 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2vvl n THR 157 Cb 0.45 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.93 7.96 0.08 3.42 5.15 -0.56 -3.49 115.26 125.89 2vvl n ASN 158 Ca 0.03 -2.54 0.13 0.00 -0.60 0.00 0.00 54.58 51.60 2vvl n ASN 158 Cb 0.42 -1.52 0.46 0.00 -0.53 0.00 0.00 39.78 38.61 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 3.37 0.48 -0.58 3.44 0.24 -1.26 -3.95 118.33 120.08 2vvl n VAL 159 Ca 0.71 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.85 2vvl n VAL 159 Cb 0.37 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.05 0.65 0.00 -1.34 5.68 -1.26 -5.00 116.55 113.23 2vvl n ASP 160 Ca 0.06 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 2vvl n ASP 160 Cb 0.38 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 161 N -0.11 0.87 0.78 6.12 0.00 -1.25 -4.82 105.19 106.77 2vvl n GLY 161 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -2.88 2.61 -2.24 -1.26 -5.01 114.28 103.50 2vvl n THR 162 Ca 0.00 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2vvl n THR 162 Cb 0.00 0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.14 -5.79 0.00 3.42 3.02 -1.26 -2.37 115.26 112.41 2vvl n ASN 163 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2vvl n ASN 163 Cb 0.82 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 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 -1.41 0.71 0.17 7.41 0.00 -1.23 -4.84 105.19 106.00 2vvl n GLY 164 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 4.06 0.00 0.05 1.61 3.08 -1.71 -1.55 114.38 119.92 2vvl h ARG 165 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2vvl h ARG 165 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2vvl h ARG 165 CO 0.00 0.00 -2.09 2.41 -1.07 0.00 0.00 179.97 179.22 2vvl n THR 166 N -2.55 1.62 0.16 2.04 -1.04 -1.26 -3.47 114.28 109.78 2vvl n THR 166 Ca 0.03 -0.49 0.11 0.00 -2.04 0.00 0.00 64.05 61.66 2vvl n THR 166 Cb 0.33 -1.72 0.08 0.00 -1.82 0.00 0.00 70.33 67.21 2vvl n THR 166 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2vvl h VAL 167 N -0.27 0.06 -1.87 12.58 -1.51 -1.95 -3.40 116.25 119.89 2vvl h VAL 167 Ca -0.49 -1.10 -0.51 0.00 -1.23 0.00 0.00 66.70 63.37 2vvl h VAL 167 Cb 1.82 1.81 -0.38 0.00 -2.13 0.00 0.00 31.29 32.41 2vvl h VAL 167 CO -0.08 0.03 -1.10 -0.11 -1.23 0.00 0.00 177.57 175.09 2vvl n LEU 168 N -2.92 0.18 0.06 4.19 7.94 -0.58 -4.32 117.00 121.56 2vvl n LEU 168 Ca 0.02 -4.71 -0.10 0.00 -1.11 0.00 0.00 56.01 50.11 2vvl n LEU 168 Cb 0.56 0.68 0.02 0.00 0.53 0.00 0.00 43.42 45.20 2vvl n LEU 168 CO 0.37 2.13 0.31 1.55 -1.11 0.00 0.00 177.39 180.65 2vvl h PRO 169 N 3.68 0.34 -3.39 1.96 0.13 -1.71 -3.38 132.00 129.63 2vvl h PRO 169 Ca 0.07 -0.31 -0.70 0.00 -0.87 0.00 0.00 66.00 64.19 2vvl h PRO 169 Cb 0.92 0.07 -0.36 0.00 0.13 0.00 0.00 31.00 31.77 2vvl h PRO 169 CO 0.46 0.97 -0.20 -0.06 -0.23 0.00 0.00 178.00 178.94 2vvl s PHE 170 N -3.48 3.72 0.38 1.56 0.08 -1.26 -4.95 117.98 114.03 2vvl s PHE 170 Ca -0.05 -2.93 0.31 0.00 0.12 0.00 0.00 56.93 54.39 2vvl s PHE 170 Cb 0.10 -3.21 1.71 0.00 -0.57 0.00 0.00 43.02 41.05 2vvl s PHE 170 CO 0.84 -0.76 1.95 -1.00 -0.10 0.00 0.00 175.22 176.14 2vvl h PRO 171 N 6.33 0.00 0.00 0.24 0.13 -1.95 0.24 132.00 136.98 2vvl h PRO 171 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2vvl h PRO 171 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2vvl h PRO 171 CO 0.80 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.29 2vvl n HIS 172 N -2.70 0.64 -3.66 1.56 8.25 -1.26 -4.26 115.22 113.79 2vvl n HIS 172 Ca -0.02 0.22 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 2vvl n HIS 172 Cb 0.18 -0.86 -0.13 0.00 1.12 0.00 0.00 29.99 30.30 2vvl n HIS 172 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vvl s ASP 173 N -4.01 3.46 0.51 0.41 2.15 0.84 -4.91 116.67 115.11 2vvl s ASP 173 Ca 0.08 -2.60 0.33 0.00 0.43 0.00 0.00 52.55 50.78 2vvl s ASP 173 Cb 0.11 -0.91 1.42 0.00 -0.30 0.00 0.00 42.92 43.24 2vvl s ASP 173 CO 0.45 -0.27 1.97 0.00 -0.17 0.00 0.00 175.17 177.16 2vvl h MET 174 N 6.70 0.00 -0.71 4.34 -0.00 -1.74 -2.36 114.93 121.16 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 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.53 2vvl h MET 174 CO 0.44 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.54 2vvl n PHE 175 N -2.91 0.94 -0.23 -0.10 3.72 -1.26 -4.43 117.46 113.19 2vvl n PHE 175 Ca 0.00 -0.47 0.02 0.00 -0.05 0.00 0.00 57.45 56.95 2vvl n PHE 175 Cb 0.26 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.05 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 4.13 0.95 -3.80 1.38 3.20 -1.77 -3.32 116.97 117.73 2vvl h TYR 176 Ca 0.00 0.02 -0.67 0.00 3.14 0.00 0.00 58.73 61.22 2vvl h TYR 176 Cb 0.94 -0.32 -0.36 0.00 1.54 0.00 0.00 36.73 38.54 2vvl h TYR 176 CO 0.47 0.57 -0.75 0.08 -1.64 0.00 0.00 178.16 176.90 2vvl s VAL 177 N -5.85 2.49 0.31 1.81 1.01 -1.26 -5.01 120.40 113.90 2vvl s VAL 177 Ca -0.11 -1.65 0.07 0.00 0.00 0.00 0.00 61.98 60.29 2vvl s VAL 177 Cb 0.18 -2.51 0.32 0.00 0.00 0.00 0.00 36.38 34.37 2vvl s VAL 177 CO 0.78 -0.15 1.66 -0.65 0.00 0.00 0.00 175.10 176.75 2vvl h PRO 178 N 7.84 0.26 0.00 2.72 0.11 -1.89 0.37 132.00 141.41 2vvl h PRO 178 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2vvl h PRO 178 Cb 1.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2vvl h PRO 178 CO 0.50 0.17 0.41 0.39 -0.21 0.00 0.00 178.00 179.26 2vvl n GLU 179 N -5.15 0.04 0.17 1.05 4.71 -1.26 -2.76 120.64 117.44 2vvl n GLU 179 Ca 0.25 0.43 0.02 0.00 -0.01 0.00 0.00 57.16 57.85 2vvl n GLU 179 Cb 0.79 -2.05 0.30 0.00 -1.01 0.00 0.00 31.44 29.46 2vvl n GLU 179 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2vvl h PHE 180 N 0.00 0.00 -0.76 -0.32 3.57 -0.44 -3.31 116.94 115.68 2vvl h PHE 180 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2vvl h PHE 180 Cb 0.82 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2vvl h PHE 180 CO 0.00 0.46 0.41 -0.09 -2.23 0.00 0.00 178.31 176.86 2vvl h ARG 181 N 0.00 0.69 -0.89 1.11 2.43 -1.75 -0.21 114.38 115.75 2vvl h ARG 181 Ca -0.00 -0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.36 2vvl h ARG 181 Cb 0.85 -0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.11 2vvl h ARG 181 CO 0.06 0.46 0.33 -0.22 -1.51 0.00 0.00 179.97 179.09 2vvl h LYS 182 N 0.71 0.29 0.08 0.20 3.64 -1.81 0.02 116.57 119.69 2vvl h LYS 182 Ca 0.36 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.47 2vvl h LYS 182 Cb 0.33 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2vvl h LYS 182 CO -0.24 0.19 -1.12 1.88 -2.27 0.00 0.00 179.45 177.89 2vvl h TYR 183 N 0.30 0.61 -1.00 1.91 0.05 -1.23 -2.29 116.97 115.32 2vvl h TYR 183 Ca 0.57 -0.39 0.04 0.00 0.05 0.00 0.00 58.73 59.00 2vvl h TYR 183 Cb 1.14 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.78 2vvl h TYR 183 CO -0.19 1.25 0.66 0.22 -1.05 0.00 0.00 178.16 179.05 2vvl h ASP 184 N 0.16 1.09 0.81 3.88 3.58 -1.11 0.14 116.42 124.96 2vvl h ASP 184 Ca -0.12 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2vvl h ASP 184 Cb 1.81 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.61 2vvl h ASP 184 CO 0.19 0.75 0.00 -0.62 -2.88 0.00 0.00 179.24 176.68 2vvl n GLU 185 N -4.44 0.05 -3.40 0.28 1.02 -0.08 -1.14 120.64 112.93 2vvl n GLU 185 Ca 0.14 0.17 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 2vvl n GLU 185 Cb 0.10 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.05 3.96 0.57 3.49 1.75 -0.84 -4.37 119.30 120.82 2vvl s MET 186 Ca 0.10 0.46 -0.00 0.00 -1.25 0.00 0.00 55.69 55.00 2vvl s MET 186 Cb 0.13 -3.00 0.04 0.00 2.84 0.00 0.00 34.83 34.83 2vvl s MET 186 CO 0.41 0.53 0.81 -1.54 -0.65 0.00 0.00 175.02 174.58 2vvl s SER 187 N -1.59 5.23 0.11 1.11 1.04 -1.26 -0.55 113.70 117.79 2vvl s SER 187 Ca 0.35 0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.65 2vvl s SER 187 Cb -0.15 -0.95 -0.09 0.00 0.10 0.00 0.00 66.02 64.93 2vvl s SER 187 CO 0.18 -1.19 1.76 1.88 0.98 0.00 0.00 173.24 176.85 2vvl h TYR 188 N -0.02 0.19 -0.01 5.02 -1.99 -1.05 -1.21 116.97 117.90 2vvl h TYR 188 Ca -0.43 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.18 2vvl h TYR 188 Cb 1.30 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.95 2vvl h TYR 188 CO 0.37 0.12 -0.58 0.66 -0.00 0.00 0.00 178.16 178.73 2vvl h SER 189 N 0.19 0.04 -0.58 3.88 4.64 -1.58 0.13 113.55 120.27 2vvl h SER 189 Ca 0.05 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2vvl h SER 189 Cb -0.01 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2vvl h SER 189 CO -0.01 0.61 0.33 -0.33 -0.87 0.00 0.00 176.83 176.56 2vvl h GLU 190 N 0.02 0.81 -0.14 4.77 5.08 -1.78 0.91 114.58 124.25 2vvl h GLU 190 Ca -0.01 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2vvl h GLU 190 Cb 1.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2vvl h GLU 190 CO 0.08 0.60 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.59 2vvl h ARG 191 N 0.79 0.26 -0.96 2.33 9.65 -0.11 -3.01 114.38 123.33 2vvl h ARG 191 Ca 0.21 -0.09 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 2vvl h ARG 191 Cb 0.02 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 2vvl h ARG 191 CO -0.04 0.51 0.62 0.82 2.80 0.00 0.00 179.97 184.69 2vvl h ILE 192 N -0.02 1.03 0.00 1.20 2.04 -0.68 -1.27 117.51 119.81 2vvl h ILE 192 Ca 0.04 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2vvl h ILE 192 Cb 0.40 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2vvl h ILE 192 CO 0.01 0.19 -0.06 0.44 0.00 0.00 0.00 178.15 178.73 2vvl h ASP 193 N 1.05 0.00 0.99 1.72 3.32 -0.68 -0.72 116.42 122.11 2vvl h ASP 193 Ca 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 2vvl h ASP 193 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2vvl h ASP 193 CO -0.19 0.06 -0.19 1.56 -1.72 0.00 0.00 179.24 178.77 2vvl h GLN 194 N 0.00 0.00 0.00 3.56 4.20 -1.13 -3.36 115.11 118.38 2vvl h GLN 194 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2vvl h GLN 194 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2vvl h GLN 194 CO 0.01 0.19 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 -0.79 -4.83 119.36 107.28 2vvl n ILE 195 Ca 0.00 -0.14 0.16 0.00 -0.27 0.00 0.00 62.75 62.50 2vvl n ILE 195 Cb 0.42 1.55 0.32 0.00 -1.74 0.00 0.00 39.64 40.19 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 -0.07 -0.07 0.00 6.28 0.63 -0.34 -1.81 116.66 121.27 2vvl n ARG 196 Ca 0.00 1.42 0.14 0.00 -0.92 0.00 0.00 57.85 58.48 2vvl n ARG 196 Cb 0.14 -2.29 0.62 0.00 0.45 0.00 0.00 32.46 31.38 2vvl n ARG 196 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2vvl n ASP 197 N -5.39 0.00 -0.86 6.15 8.00 -1.26 -2.78 116.55 120.41 2vvl n ASP 197 Ca 0.24 0.40 0.12 0.00 0.71 0.00 0.00 54.79 56.27 2vvl n ASP 197 Cb 0.80 -0.47 0.22 0.00 -0.02 0.00 0.00 41.12 41.65 2vvl n ASP 197 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vvl n GLU 198 N -1.47 2.18 -4.22 -1.24 -0.58 -0.75 -4.91 120.64 109.66 2vvl n GLU 198 Ca 0.08 -1.73 -0.34 0.00 -0.42 0.00 0.00 57.16 54.74 2vvl n GLU 198 Cb 0.31 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.92 3.57 0.71 -4.62 1.43 -1.12 -5.10 118.68 111.63 2vvl s LEU 199 Ca 0.32 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2vvl s LEU 199 Cb 0.20 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.57 2vvl s LEU 199 CO 0.31 0.21 1.07 -0.94 0.23 0.00 0.00 176.35 177.24 2vvl s SER 200 N 0.12 5.33 0.16 2.29 1.04 -1.26 -4.81 113.70 116.56 2vvl s SER 200 Ca 0.02 1.36 -0.19 0.00 0.48 0.00 0.00 55.95 57.62 2vvl s SER 200 Cb -0.13 -2.21 0.06 0.00 0.10 0.00 0.00 66.02 63.84 2vvl s SER 200 CO 0.02 -1.44 1.66 0.25 0.98 0.00 0.00 173.24 174.70 2vvl h LEU 201 N -0.72 -0.46 -1.91 2.42 5.85 -1.98 0.24 115.31 118.75 2vvl h LEU 201 Ca -0.45 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2vvl h LEU 201 Cb 1.23 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2vvl h LEU 201 CO 0.60 -0.17 -0.12 0.78 -0.34 0.00 0.00 178.44 179.20 2vvl h ASN 202 N -0.08 0.00 0.07 1.25 4.21 -1.98 0.15 115.58 119.19 2vvl h ASN 202 Ca 0.16 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.31 2vvl h ASN 202 Cb 0.33 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.49 2vvl h ASN 202 CO -0.37 0.12 -2.05 1.21 -1.29 0.00 0.00 177.43 175.04 2vvl n GLU 203 N -3.70 0.69 -0.22 0.81 2.13 -1.02 -2.17 120.64 117.16 2vvl n GLU 203 Ca -0.02 0.28 -0.09 0.00 0.66 0.00 0.00 57.16 57.99 2vvl n GLU 203 Cb 0.23 -1.65 0.03 0.00 0.27 0.00 0.00 31.44 30.32 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 -0.19 1.07 -0.10 5.31 2.43 -0.26 -1.86 114.38 120.77 2vvl h ARG 204 Ca -0.48 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2vvl h ARG 204 Cb 1.86 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2vvl h ARG 204 CO -0.04 1.02 0.05 0.77 -1.51 0.00 0.00 179.97 180.26 2vvl h SER 205 N 0.97 0.13 0.18 -3.80 0.02 -0.81 0.17 113.55 110.42 2vvl h SER 205 Ca 0.18 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2vvl h SER 205 Cb 0.51 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2vvl h SER 205 CO 0.02 0.21 -0.12 0.28 -1.14 0.00 0.00 176.83 176.08 2vvl h SER 206 N 0.05 -0.30 -0.22 3.07 0.02 -1.46 -0.87 113.55 113.85 2vvl h SER 206 Ca 0.04 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2vvl h SER 206 Cb 0.11 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2vvl h SER 206 CO -0.00 -0.19 -0.01 0.25 -1.14 0.00 0.00 176.83 175.73 2vvl h LEU 207 N -0.30 -0.10 -0.23 5.07 5.85 -1.14 -0.67 115.31 123.78 2vvl h LEU 207 Ca -0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2vvl h LEU 207 Cb 0.25 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2vvl h LEU 207 CO 0.01 -0.02 0.10 -0.33 -0.34 0.00 0.00 178.44 177.86 2vvl h GLU 208 N 0.06 0.34 -0.98 1.25 5.08 -0.59 -0.03 114.58 119.71 2vvl h GLU 208 Ca 0.10 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2vvl h GLU 208 Cb 0.14 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 2vvl h GLU 208 CO -0.18 0.38 0.62 0.00 -1.00 0.00 0.00 179.01 178.82 2vvl h ALA 209 N 0.95 1.41 -0.09 3.43 0.00 -0.98 0.13 119.26 124.10 2vvl h ALA 209 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2vvl h ALA 209 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vvl h ALA 209 CO -0.01 0.31 -0.04 0.35 0.00 0.00 0.00 179.25 179.86 2vvl h PHE 210 N 1.05 0.22 -0.04 0.00 3.57 -0.31 0.49 116.94 121.93 2vvl h PHE 210 Ca 0.45 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.75 2vvl h PHE 210 Cb 0.32 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2vvl h PHE 210 CO -0.01 0.54 -0.64 -0.84 -2.23 0.00 0.00 178.31 175.14 2vvl h ILE 211 N -0.17 1.42 -0.30 1.41 3.07 -0.80 -1.95 117.51 120.19 2vvl h ILE 211 Ca 0.02 -2.10 -0.14 0.00 1.55 0.00 0.00 64.86 64.19 2vvl h ILE 211 Cb 0.48 2.10 -0.01 0.00 -0.27 0.00 0.00 36.82 39.13 2vvl h ILE 211 CO 0.01 0.61 -0.37 -0.07 -1.05 0.00 0.00 178.15 177.29 2vvl h LEU 212 N 0.11 0.73 -1.39 0.16 3.38 -1.01 -2.00 115.31 115.30 2vvl h LEU 212 Ca -0.01 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2vvl h LEU 212 Cb 1.15 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2vvl h LEU 212 CO 0.09 1.02 0.54 0.25 0.09 0.00 0.00 178.44 180.44 2vvl h LEU 213 N 0.58 0.58 -0.15 1.67 5.85 -0.53 0.17 115.31 123.47 2vvl h LEU 213 Ca 0.06 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.57 2vvl h LEU 213 Cb 0.89 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2vvl h LEU 213 CO 0.08 0.30 -0.95 0.00 -0.34 0.00 0.00 178.44 177.53 2vvl n SER 215 N -3.77 0.76 0.00 0.00 3.41 -0.78 -4.94 113.62 108.30 2vvl n SER 215 Ca -0.07 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2vvl n SER 215 Cb 0.84 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2vvl n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vvl n GLY 216 N 1.44 0.19 0.00 5.00 0.00 0.57 -3.39 105.19 109.01 2vvl n GLY 216 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.82 3.11 3.61 -0.02 0.00 -1.25 -1.88 105.19 107.94 2vvl n GLY 217 Ca 0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 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 4.48 2.28 0.41 2.61 -4.23 -1.26 -1.82 115.64 118.11 2vvl s THR 218 Ca 0.00 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.56 2vvl s THR 218 Cb 0.00 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.24 2vvl s THR 218 CO 0.00 -0.12 2.01 -0.07 -0.54 0.00 0.00 174.62 175.89 2vvl h LEU 219 N 1.83 0.35 0.00 4.79 3.38 -1.97 -1.54 115.31 122.15 2vvl h LEU 219 Ca -0.43 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2vvl h LEU 219 Cb 1.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2vvl h LEU 219 CO 0.72 0.34 -0.74 -0.33 0.09 0.00 0.00 178.44 178.52 2vvl h GLU 220 N 0.39 0.00 -0.01 1.13 3.07 -1.96 -1.43 114.58 115.78 2vvl h GLU 220 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2vvl h GLU 220 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2vvl h GLU 220 CO -0.01 0.34 -0.25 0.27 -1.40 0.00 0.00 179.01 177.96 2vvl n ASN 221 N -3.07 1.42 -4.77 1.42 0.23 -1.13 -4.82 115.26 104.55 2vvl n ASN 221 Ca -0.01 -1.21 -0.39 0.00 -0.53 0.00 0.00 54.58 52.44 2vvl n ASN 221 Cb 0.72 0.45 -0.06 0.00 -2.08 0.00 0.00 39.78 38.82 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 -1.57 6.96 -0.08 0.53 0.01 -0.59 -4.08 113.70 114.87 2vvl s SER 222 Ca 0.11 1.14 -0.30 0.00 1.31 0.00 0.00 55.95 58.21 2vvl s SER 222 Cb 0.10 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 2vvl s SER 222 CO 0.31 0.12 1.12 -0.55 0.41 0.00 0.00 173.24 174.65 2vvl s SER 223 N -0.24 7.13 0.06 2.44 0.15 -0.52 -1.86 113.70 120.87 2vvl s SER 223 Ca 0.30 1.69 -0.27 0.00 0.70 0.00 0.00 55.95 58.37 2vvl s SER 223 Cb -0.18 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.40 2vvl s SER 223 CO 0.17 -0.53 1.59 0.15 1.20 0.00 0.00 173.24 175.82 2vvl h PHE 224 N 7.31 -0.35 -1.00 3.44 3.57 -0.97 -2.72 116.94 126.22 2vvl h PHE 224 Ca -0.32 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.41 2vvl h PHE 224 Cb 1.15 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.92 2vvl h PHE 224 CO 0.72 -0.16 0.65 0.78 -2.23 0.00 0.00 178.31 178.07 2vvl h GLY 225 N -0.46 1.14 1.52 2.40 0.00 -0.91 0.50 103.07 107.27 2vvl h GLY 225 Ca -0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2vvl h GLY 225 CO 0.06 -0.09 -0.36 -2.09 0.00 0.00 0.00 176.54 174.07 2vvl h GLU 226 N 0.43 0.54 -0.52 4.80 4.57 -1.76 -1.68 114.58 120.96 2vvl h GLU 226 Ca 0.56 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2vvl h GLU 226 Cb 1.36 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 2vvl h GLU 226 CO -0.26 0.82 0.27 0.35 -1.18 0.00 0.00 179.01 179.00 2vvl h PHE 227 N 0.45 0.73 -0.94 0.92 3.57 -0.81 -2.85 116.94 118.02 2vvl h PHE 227 Ca 0.05 -0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.70 2vvl h PHE 227 Cb 0.83 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.24 2vvl h PHE 227 CO 0.03 0.56 0.52 -0.07 -2.23 0.00 0.00 178.31 177.12 2vvl h LEU 228 N 0.70 0.65 -0.56 0.59 3.38 -0.62 -0.72 115.31 118.73 2vvl h LEU 228 Ca 0.18 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2vvl h LEU 228 Cb 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2vvl h LEU 228 CO -0.03 0.23 0.35 -0.74 0.09 0.00 0.00 178.44 178.35 2vvl h HIS 229 N 0.68 0.67 -0.35 1.13 2.76 -1.12 0.39 115.15 119.31 2vvl h HIS 229 Ca 0.53 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.67 2vvl h HIS 229 Cb 0.82 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2vvl h HIS 229 CO -0.05 0.40 0.00 -1.49 -1.30 0.00 0.00 177.93 175.49 2vvl h TRP 230 N 0.71 0.67 0.14 5.26 4.06 -1.09 -0.48 115.95 125.23 2vvl h TRP 230 Ca 0.21 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2vvl h TRP 230 Cb -0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 2vvl h TRP 230 CO -0.05 0.72 -0.13 2.35 -3.56 0.00 0.00 178.44 177.77 2vvl h TRP 231 N 0.42 -0.32 -0.06 0.49 2.91 -0.92 -1.89 115.95 116.58 2vvl h TRP 231 Ca 0.10 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.16 2vvl h TRP 231 Cb 0.45 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.18 2vvl h TRP 231 CO 0.04 -0.19 -0.21 0.00 -1.03 0.00 0.00 178.44 177.04 2vvl h ALA 232 N 0.55 -0.23 -0.61 2.65 0.00 -0.15 0.12 119.26 121.60 2vvl h ALA 232 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2vvl h ALA 232 Cb 0.27 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2vvl h ALA 232 CO -0.02 -0.69 0.41 0.52 0.00 0.00 0.00 179.25 179.46 2vvl h MET 233 N -0.31 0.40 -0.00 0.00 2.86 -0.75 -0.45 114.93 116.68 2vvl h MET 233 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2vvl h MET 233 Cb 0.42 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2vvl h MET 233 CO -0.24 0.27 -0.11 0.43 1.06 0.00 0.00 176.91 178.32 2vvl n SER 234 N -4.47 0.20 0.00 1.22 7.64 -0.74 -4.91 113.62 112.57 2vvl n SER 234 Ca 0.10 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2vvl n SER 234 Cb 0.38 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.40 1.27 2.57 0.23 0.00 -0.18 -4.19 105.19 106.30 2vvl n GLY 235 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.29 -1.26 -3.98 1.61 4.01 0.36 -4.94 117.16 111.67 2vvl n TYR 236 Ca 0.00 0.18 -0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2vvl n TYR 236 Cb 0.00 -3.95 -0.10 0.00 -0.31 0.00 0.00 39.34 34.98 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 -3.03 0.14 0.13 -0.72 -4.23 -1.26 -4.99 115.64 101.67 2vvl s THR 237 Ca 0.10 -1.18 -0.25 0.00 -1.18 0.00 0.00 61.69 59.18 2vvl s THR 237 Cb -0.05 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 2vvl s THR 237 CO 0.13 -0.65 1.64 0.22 -0.54 0.00 0.00 174.62 175.41 2vvl h TYR 238 N 3.88 -0.66 -1.00 3.99 3.20 -1.94 -0.59 116.97 123.84 2vvl h TYR 238 Ca -0.33 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.60 2vvl h TYR 238 Cb 1.18 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.70 2vvl h TYR 238 CO 0.58 -0.33 0.66 0.37 -1.64 0.00 0.00 178.16 177.79 2vvl h GLN 239 N -0.35 1.24 -0.45 1.82 5.75 -1.97 0.47 115.11 121.63 2vvl h GLN 239 Ca 0.08 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2vvl h GLN 239 Cb 0.47 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2vvl h GLN 239 CO -0.26 0.82 0.19 0.78 -2.65 0.00 0.00 178.83 177.71 2vvl h GLY 240 N 1.28 0.61 1.00 2.39 0.00 -1.72 -0.46 103.07 106.17 2vvl h GLY 240 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2vvl h GLY 240 CO -0.12 0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.83 2vvl h MET 242 N 0.75 1.17 0.23 0.00 2.07 -0.51 -0.79 114.93 117.85 2vvl h MET 242 Ca 0.20 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2vvl h MET 242 Cb -0.05 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.50 2vvl h MET 242 CO -0.04 0.98 -0.18 -0.44 1.07 0.00 0.00 176.91 178.30 2vvl h ASP 243 N 1.12 -0.48 1.07 1.22 3.32 -0.93 -1.96 116.42 119.79 2vvl h ASP 243 Ca 0.25 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 2vvl h ASP 243 Cb 0.29 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2vvl h ASP 243 CO -0.01 -0.28 -0.55 0.00 -1.72 0.00 0.00 179.24 176.68 2vvl n LEU 245 N -3.42 0.04 -0.42 0.00 4.77 -0.31 -4.47 117.00 113.18 2vvl n LEU 245 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2vvl n LEU 245 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2vvl n LEU 245 CO 0.40 0.01 0.23 0.80 -1.33 0.00 0.00 177.39 177.50 2vvl n MET 246 N -2.04 0.00 -0.12 3.23 1.56 -0.75 -4.71 117.12 114.29 2vvl n MET 246 Ca -0.03 -0.36 -0.24 0.00 -0.27 0.00 0.00 57.70 56.80 2vvl n MET 246 Cb 0.42 -0.20 -0.09 0.00 2.15 0.00 0.00 33.22 35.50 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2vvl n SER 247 N 0.00 1.86 -4.11 6.12 7.64 -1.17 -4.71 113.62 119.25 2vvl n SER 247 Ca 0.00 0.20 -0.27 0.00 1.01 0.00 0.00 58.87 59.81 2vvl n SER 247 Cb 0.57 -0.65 -0.17 0.00 -1.01 0.00 0.00 64.21 62.95 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 -2.46 1.86 0.08 1.43 2.02 -1.26 -0.86 117.35 118.16 2vvl s TYR 248 Ca -0.34 -0.68 0.02 0.00 -0.37 0.00 0.00 57.07 55.70 2vvl s TYR 248 Cb 0.12 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2vvl s TYR 248 CO 0.46 -0.29 -0.08 -1.59 -1.57 0.00 0.00 175.55 172.48 2vvl s LYS 249 N 0.41 0.73 0.16 -0.62 -2.85 -0.95 -1.56 119.74 115.07 2vvl s LYS 249 Ca -0.13 -1.08 -0.31 0.00 -1.00 0.00 0.00 55.97 53.45 2vvl s LYS 249 Cb -0.15 -0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 35.19 2vvl s LYS 249 CO 0.05 0.04 1.44 -0.06 0.10 0.00 0.00 175.35 176.92 2vvl s PHE 250 N -2.47 3.15 0.26 1.78 0.08 -1.26 -0.09 117.98 119.43 2vvl s PHE 250 Ca 0.02 0.90 -0.04 0.00 0.12 0.00 0.00 56.93 57.92 2vvl s PHE 250 Cb -0.03 -3.77 0.34 0.00 -0.57 0.00 0.00 43.02 38.99 2vvl s PHE 250 CO -0.02 -2.69 1.90 0.87 -0.10 0.00 0.00 175.22 175.18 2vvl h LYS 251 N 6.34 1.19 -0.45 0.44 1.57 -1.37 -2.54 116.57 121.76 2vvl h LYS 251 Ca -0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2vvl h LYS 251 Cb 1.21 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2vvl h LYS 251 CO 0.85 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 180.28 2vvl n ASP 252 N -4.47 3.27 0.00 0.86 8.00 -1.26 -4.83 116.55 118.12 2vvl n ASP 252 Ca 0.14 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2vvl n ASP 252 Cb 0.11 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 1.48 -0.63 0.33 0.44 0.00 -0.96 -4.27 105.19 101.58 2vvl n GLY 253 Ca 0.20 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 0.43 -0.09 1.61 1.08 -1.89 -2.22 115.11 114.03 2vvl h GLN 254 Ca 0.00 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2vvl h GLN 254 Cb 0.00 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2vvl h GLN 254 CO 0.00 0.28 -0.13 0.77 -0.95 0.00 0.00 178.83 178.80 2vvl h SER 255 N 0.44 0.13 0.09 1.46 0.02 -1.84 -0.89 113.55 112.97 2vvl h SER 255 Ca 0.22 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2vvl h SER 255 Cb 0.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2vvl h SER 255 CO -0.06 0.29 -0.22 0.00 -1.14 0.00 0.00 176.83 175.70 2vvl h ALA 256 N 1.73 1.39 -0.06 3.77 0.00 -1.58 -1.08 119.26 123.44 2vvl h ALA 256 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2vvl h ALA 256 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vvl h ALA 256 CO 0.02 0.42 -0.06 0.35 0.00 0.00 0.00 179.25 179.98 2vvl h PHE 257 N 0.21 0.19 -0.79 0.00 3.57 -1.27 -3.16 116.94 115.68 2vvl h PHE 257 Ca 0.04 -0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2vvl h PHE 257 Cb 0.51 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 2vvl h PHE 257 CO 0.01 0.60 0.40 0.00 -2.23 0.00 0.00 178.31 177.09 2vvl h ALA 258 N 0.55 1.14 -0.88 2.41 0.00 -1.17 -1.92 119.26 119.39 2vvl h ALA 258 Ca 0.01 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2vvl h ALA 258 Cb 0.57 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2vvl h ALA 258 CO 0.02 -0.05 0.57 0.00 0.00 0.00 0.00 179.25 179.78 2vvl h ARG 259 N 0.63 0.64 -0.73 0.00 2.47 -1.17 -1.45 114.38 114.78 2vvl h ARG 259 Ca 0.41 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 59.10 2vvl h ARG 259 Cb 0.50 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 2vvl h ARG 259 CO -0.31 0.42 0.48 0.00 0.56 0.00 0.00 179.97 181.12 2vvl h ARG 260 N 0.66 0.96 -0.79 0.04 2.47 -1.33 0.38 114.38 116.78 2vvl h ARG 260 Ca 0.44 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 2vvl h ARG 260 Cb 0.74 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.81 2vvl h ARG 260 CO -0.20 0.64 0.42 0.74 0.56 0.00 0.00 179.97 182.13 2vvl h PHE 261 N 0.99 1.10 0.33 3.04 0.04 -1.32 -2.32 116.94 118.79 2vvl h PHE 261 Ca 0.27 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 2vvl h PHE 261 Cb -0.10 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 37.70 2vvl h PHE 261 CO -0.02 0.78 -0.16 2.35 -0.60 0.00 0.00 178.31 180.66 2vvl h TRP 262 N 1.10 -0.41 -0.40 -0.55 2.91 -0.97 -1.89 115.95 115.74 2vvl h TRP 262 Ca 0.28 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.34 2vvl h TRP 262 Cb 0.06 0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.79 2vvl h TRP 262 CO 0.00 -0.12 0.10 0.93 -1.03 0.00 0.00 178.44 178.33 2vvl h GLU 263 N -0.69 0.24 -0.56 2.65 4.39 -0.25 0.87 114.58 121.22 2vvl h GLU 263 Ca -0.05 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2vvl h GLU 263 Cb 0.48 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2vvl h GLU 263 CO 0.07 0.16 0.34 1.49 -1.16 0.00 0.00 179.01 179.91 2vvl h GLU 264 N 0.24 0.76 -0.49 2.33 4.81 -1.45 -0.19 114.58 120.59 2vvl h GLU 264 Ca 0.19 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2vvl h GLU 264 Cb 0.21 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2vvl h GLU 264 CO -0.23 0.55 -0.04 0.00 -0.73 0.00 0.00 179.01 178.56 2vvl h ALA 265 N 1.17 0.67 -0.76 2.92 0.00 -0.67 -2.98 119.26 119.60 2vvl h ALA 265 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vvl h ALA 265 Cb -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2vvl h ALA 265 CO -0.04 0.51 0.48 0.00 0.00 0.00 0.00 179.25 180.20 2vvl h ALA 266 N 0.92 0.97 0.00 0.00 0.00 -0.63 -2.89 119.26 117.62 2vvl h ALA 266 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vvl h ALA 266 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vvl h ALA 266 CO 0.03 0.41 0.00 0.78 0.00 0.00 0.00 179.25 180.48 2vvl h GLY 267 N 1.04 0.00 2.00 0.00 0.00 -0.88 -2.12 103.07 103.11 2vvl h GLY 267 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2vvl h GLY 267 CO -0.06 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.57 2vvl h THR 268 N 0.00 0.00 0.00 4.70 1.35 -1.46 -3.47 112.91 114.04 2vvl h THR 268 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2vvl h THR 268 Cb 0.16 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2vvl h THR 268 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2vvl n GLY 269 N 0.36 0.38 0.92 5.82 0.00 -0.80 -4.87 105.19 107.01 2vvl n GLY 269 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.52 2.82 -3.63 1.61 1.74 -1.26 -4.97 116.66 111.46 2vvl n ARG 270 Ca 0.00 -2.30 -0.38 0.00 -0.77 0.00 0.00 57.85 54.40 2vvl n ARG 270 Cb 0.14 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.01 3.91 0.22 0.55 2.96 -1.26 -1.13 118.68 122.92 2vvl s LEU 271 Ca 0.34 -0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2vvl s LEU 271 Cb 0.17 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2vvl s LEU 271 CO 0.23 -0.04 0.09 -0.83 -1.32 0.00 0.00 176.35 174.47 2vvl s GLY 272 N 1.71 1.61 -0.12 7.98 0.00 -0.30 -4.98 107.32 113.22 2vvl s GLY 272 Ca 0.07 -1.42 -0.22 0.00 0.00 0.00 0.00 44.72 43.15 2vvl s GLY 272 CO 0.09 -1.45 0.54 -2.52 0.00 0.00 0.00 173.10 169.76 2vvl s TYR 273 N -1.99 -0.53 -0.13 1.90 -0.85 -1.26 -1.41 117.35 113.08 2vvl s TYR 273 Ca 0.31 1.12 -0.01 0.00 -0.52 0.00 0.00 57.07 57.96 2vvl s TYR 273 Cb -0.08 0.25 0.04 0.00 0.38 0.00 0.00 41.96 42.54 2vvl s TYR 273 CO 0.22 -0.41 -0.03 0.08 -1.52 0.00 0.00 175.55 173.89 2vvl s VAL 274 N -0.52 0.75 0.20 -3.49 1.01 -0.54 -2.86 120.40 114.95 2vvl s VAL 274 Ca -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2vvl s VAL 274 Cb -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2vvl s VAL 274 CO 0.04 0.18 0.35 -0.36 0.00 0.00 0.00 175.10 175.31 2vvl s PHE 275 N 1.80 3.48 -0.09 5.22 0.08 -0.59 -1.55 117.98 126.33 2vvl s PHE 275 Ca 0.03 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.23 2vvl s PHE 275 Cb -0.14 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2vvl s PHE 275 CO -0.07 0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 2vvl n GLY 276 N -0.86 0.37 2.43 4.36 0.00 -0.77 -4.88 105.19 105.83 2vvl n GLY 276 Ca -0.07 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.41 4.43 0.24 0.00 0.04 -1.26 -3.86 135.00 133.18 2vvl s PRO 278 Ca 0.34 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 2vvl s PRO 278 Cb 0.10 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.36 2vvl s PRO 278 CO -0.11 -0.17 0.67 0.08 0.04 0.00 0.00 177.00 177.51 2vvl s VAL 279 N -0.09 4.71 -0.03 -0.36 1.01 -1.26 0.03 120.40 124.41 2vvl s VAL 279 Ca 0.54 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.53 2vvl s VAL 279 Cb -0.35 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2vvl s VAL 279 CO 0.39 0.06 0.03 -1.14 0.00 0.00 0.00 175.10 174.44 2vvl n ARG 280 N 0.30 2.60 -3.77 2.72 0.00 0.13 -4.73 116.66 113.91 2vvl n ARG 280 Ca -0.01 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.85 57.71 2vvl n ARG 280 Cb 0.52 -1.09 -0.12 0.00 0.00 0.00 0.00 32.46 31.77 2vvl n ARG 280 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2vvl s SER 281 N -3.19 -0.28 -0.11 6.15 0.15 -0.94 -1.56 113.70 113.93 2vvl s SER 281 Ca -0.02 0.53 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 2vvl s SER 281 Cb 0.01 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.89 2vvl s SER 281 CO 0.15 -0.10 0.02 -0.69 1.20 0.00 0.00 173.24 173.82 2vvl s VAL 282 N 0.30 0.35 -0.06 4.45 1.01 -0.48 -0.48 120.40 125.50 2vvl s VAL 282 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2vvl s VAL 282 Cb -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2vvl s VAL 282 CO -0.01 0.09 -0.22 -0.69 0.00 0.00 0.00 175.10 174.27 2vvl s VAL 283 N 1.97 1.80 -0.43 2.92 1.01 -0.49 -2.18 120.40 125.00 2vvl s VAL 283 Ca 0.03 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 2vvl s VAL 283 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2vvl s VAL 283 CO -0.06 0.51 1.01 0.20 0.00 0.00 0.00 175.10 176.76 2vvl s ASN 284 N 0.01 6.63 0.00 3.32 0.02 0.92 -0.80 114.94 125.04 2vvl s ASN 284 Ca -0.06 0.45 0.00 0.00 -1.02 0.00 0.00 52.86 52.23 2vvl s ASN 284 Cb -0.14 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.64 2vvl s ASN 284 CO 0.04 -1.05 0.00 -0.62 0.02 0.00 0.00 177.10 175.49 2vvl n GLU 285 N 7.26 2.90 -2.60 -0.60 1.02 0.25 -4.84 120.64 124.03 2vvl n GLU 285 Ca 0.09 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 2vvl n GLU 285 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.88 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 2.69 3.86 -1.34 3.49 1.81 -1.26 -4.04 118.95 124.16 2vvl s ARG 286 Ca 0.00 0.81 -0.21 0.00 -1.72 0.00 0.00 55.73 54.61 2vvl s ARG 286 Cb 0.00 -3.84 0.03 0.00 -0.45 0.00 0.00 34.95 30.68 2vvl s ARG 286 CO 0.00 -1.19 0.43 -0.25 -0.68 0.00 0.00 175.30 173.61 2vvl n ASP 287 N 7.50 -2.21 0.00 0.23 8.00 -1.26 -4.89 116.55 123.92 2vvl n ASP 287 Ca 0.12 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2vvl n ASP 287 Cb 0.48 -1.73 0.00 0.00 -0.02 0.00 0.00 41.12 39.85 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl n ALA 288 N -4.86 0.00 -2.96 2.24 0.00 -1.26 -4.84 120.51 108.83 2vvl n ALA 288 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2vvl n ALA 288 Cb 0.62 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 2vvl n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vvl s ALA 289 N -2.00 -0.19 -0.20 0.00 0.00 -0.79 -0.58 121.76 118.01 2vvl s ALA 289 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 2vvl s ALA 289 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2vvl s ALA 289 CO 0.00 -0.05 0.06 0.50 0.00 0.00 0.00 175.76 176.27 2vvl s ARG 290 N -0.10 3.89 -0.23 0.00 3.52 0.02 -2.71 118.95 123.35 2vvl s ARG 290 Ca -0.01 -0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.16 2vvl s ARG 290 Cb -0.01 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 2vvl s ARG 290 CO 0.00 0.17 -0.03 0.08 -0.81 0.00 0.00 175.30 174.70 2vvl s VAL 291 N 0.66 3.42 -0.20 7.11 1.01 0.86 -1.40 120.40 131.87 2vvl s VAL 291 Ca 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2vvl s VAL 291 Cb -0.13 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2vvl s VAL 291 CO 0.02 0.39 -0.01 -0.89 0.00 0.00 0.00 175.10 174.61 2vvl s THR 292 N 1.48 3.86 0.98 3.92 2.01 0.37 -1.35 115.64 126.91 2vvl s THR 292 Ca 0.05 -0.35 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 2vvl s THR 292 Cb -0.14 -2.74 0.18 0.00 0.01 0.00 0.00 72.50 69.80 2vvl s THR 292 CO -0.03 0.44 1.11 0.00 -0.69 0.00 0.00 174.62 175.45 2vvl s ALA 293 N 0.96 1.19 0.19 7.40 0.00 0.11 0.20 121.76 131.81 2vvl s ALA 293 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 2vvl s ALA 293 Cb -0.14 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.00 2vvl s ALA 293 CO 0.02 -2.68 1.75 0.00 0.00 0.00 0.00 175.76 174.85 2vvl h ARG 294 N -1.79 0.99 0.00 0.00 3.08 -0.69 -2.80 114.38 113.17 2vvl h ARG 294 Ca -0.53 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.35 2vvl h ARG 294 Cb 1.33 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2vvl h ARG 294 CO 0.59 0.81 0.00 -0.40 -1.07 0.00 0.00 179.97 179.91 2vvl n ASP 295 N -4.42 0.00 0.00 7.04 5.68 -1.26 -4.88 116.55 118.71 2vvl n ASP 295 Ca 0.05 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2vvl n ASP 295 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.30 3.19 3.57 6.12 0.00 -1.06 -5.05 105.19 112.26 2vvl n GLY 296 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 2vvl n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 297 N -1.11 1.17 -4.82 1.61 1.74 -1.26 -4.61 116.66 109.38 2vvl n ARG 297 Ca 0.00 0.41 -0.32 0.00 -0.77 0.00 0.00 57.85 57.17 2vvl n ARG 297 Cb 0.00 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.52 2vvl n ARG 297 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vvl s GLU 298 N -1.12 2.32 -0.02 5.56 2.02 -1.26 -0.71 118.70 125.50 2vvl s GLU 298 Ca 0.64 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.82 2vvl s GLU 298 Cb -0.77 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.18 2vvl s GLU 298 CO 0.57 0.59 -0.02 -0.06 0.02 0.00 0.00 175.26 176.35 2vvl s PHE 299 N -0.81 0.35 0.06 1.61 0.08 -0.46 -4.99 117.98 113.82 2vvl s PHE 299 Ca 0.13 -0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.22 2vvl s PHE 299 Cb -0.11 -0.31 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2vvl s PHE 299 CO 0.03 -0.06 -0.24 0.08 -0.10 0.00 0.00 175.22 174.93 2vvl s VAL 300 N 0.38 1.92 0.19 -0.44 1.01 -1.26 -0.10 120.40 122.10 2vvl s VAL 300 Ca -0.04 -1.39 -0.23 0.00 0.00 0.00 0.00 61.98 60.32 2vvl s VAL 300 Cb -0.07 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.70 2vvl s VAL 300 CO -0.01 0.21 0.68 0.00 0.00 0.00 0.00 175.10 175.98 2vvl s ALA 301 N -0.88 -1.50 0.23 5.51 0.00 -1.10 -4.07 121.76 119.95 2vvl s ALA 301 Ca 0.10 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 2vvl s ALA 301 Cb -0.10 0.83 0.22 0.00 0.00 0.00 0.00 23.12 24.08 2vvl s ALA 301 CO 0.03 -0.86 1.84 0.87 0.00 0.00 0.00 175.76 177.63 2vvl h LYS 302 N 2.00 1.21 -4.94 0.00 1.57 -1.23 -2.09 116.57 113.09 2vvl h LYS 302 Ca -0.28 -0.17 -0.32 0.00 -1.87 0.00 0.00 60.65 58.02 2vvl h LYS 302 Cb 1.28 -0.22 -0.19 0.00 0.08 0.00 0.00 32.23 33.18 2vvl h LYS 302 CO 0.32 0.91 -0.74 1.03 -0.57 0.00 0.00 179.45 180.41 2vvl s ARG 303 N -5.72 0.79 -0.08 3.15 1.81 -0.97 -4.36 118.95 113.57 2vvl s ARG 303 Ca -0.12 -1.07 0.05 0.00 -1.72 0.00 0.00 55.73 52.86 2vvl s ARG 303 Cb 0.17 -0.52 -0.00 0.00 -0.45 0.00 0.00 34.95 34.14 2vvl s ARG 303 CO 0.83 0.09 -0.23 0.08 -0.68 0.00 0.00 175.30 175.38 2vvl s VAL 304 N -2.17 1.95 -0.34 3.52 1.01 -0.03 -1.31 120.40 123.04 2vvl s VAL 304 Ca 0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2vvl s VAL 304 Cb -0.05 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2vvl s VAL 304 CO 0.00 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.15 2vvl s VAL 305 N 0.14 4.85 -0.29 2.92 1.01 0.04 0.13 120.40 129.20 2vvl s VAL 305 Ca -0.11 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2vvl s VAL 305 Cb -0.16 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2vvl s VAL 305 CO 0.06 -0.04 0.13 0.00 0.00 0.00 0.00 175.10 175.24 2vvl n THR 307 N 4.96 2.25 -2.11 0.00 -2.24 -0.35 -1.73 114.28 115.06 2vvl n THR 307 Ca -0.14 -2.30 -0.41 0.00 -2.27 0.00 0.00 64.05 58.92 2vvl n THR 307 Cb 0.50 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.98 2.84 0.45 2.28 1.01 -1.26 -4.85 121.20 118.70 2vvl s ILE 308 Ca 0.40 0.75 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 2vvl s ILE 308 Cb 0.35 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 2vvl s ILE 308 CO 0.04 0.14 1.29 -2.84 0.00 0.00 0.00 174.94 173.57 2vvl s PRO 309 N -0.78 3.72 0.24 2.79 0.02 -1.26 -4.73 135.00 134.99 2vvl s PRO 309 Ca 0.55 2.10 -0.03 0.00 0.02 0.00 0.00 61.00 63.64 2vvl s PRO 309 Cb -0.39 -2.56 0.46 0.00 0.02 0.00 0.00 34.50 32.03 2vvl s PRO 309 CO 0.45 -0.68 1.26 -0.11 -0.33 0.00 0.00 177.00 177.59 2vvl n LEU 310 N -0.29 -0.22 0.04 -5.54 7.94 -1.26 0.32 117.00 118.00 2vvl n LEU 310 Ca 0.06 1.38 0.09 0.00 -1.11 0.00 0.00 56.01 56.43 2vvl n LEU 310 Cb 0.45 -0.45 0.38 0.00 0.53 0.00 0.00 43.42 44.32 2vvl n LEU 310 CO 0.53 -1.36 0.78 0.59 -1.11 0.00 0.00 177.39 176.82 2vvl n ASN 311 N -5.26 0.23 -0.01 1.96 4.13 -1.26 -2.42 115.26 112.63 2vvl n ASN 311 Ca 0.15 0.55 0.10 0.00 1.68 0.00 0.00 54.58 57.06 2vvl n ASN 311 Cb 0.49 -0.60 -0.15 0.00 -1.54 0.00 0.00 39.78 37.98 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 -1.75 0.00 -0.08 2.41 0.31 0.15 -4.62 118.33 114.76 2vvl n VAL 312 Ca 0.03 -0.43 0.15 0.00 -0.01 0.00 0.00 64.34 64.08 2vvl n VAL 312 Cb 0.19 0.07 0.56 0.00 -0.91 0.00 0.00 33.84 33.76 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 0.26 -1.99 7.52 3.38 -1.04 -1.30 115.31 122.14 2vvl h LEU 313 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vvl h LEU 313 Cb 0.87 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2vvl h LEU 313 CO 0.00 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.44 2vvl h SER 314 N 0.28 0.00 0.39 -0.43 4.64 -1.82 -1.19 113.55 115.42 2vvl h SER 314 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2vvl h SER 314 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2vvl h SER 314 CO -0.07 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.22 2vvl n THR 315 N -2.62 0.00 -4.57 2.95 -2.24 -0.49 -4.88 114.28 102.43 2vvl n THR 315 Ca -0.02 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 2vvl n THR 315 Cb 0.08 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.41 3.80 -0.23 2.28 -1.09 -0.45 -4.95 121.20 118.14 2vvl s ILE 316 Ca 0.33 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 58.07 2vvl s ILE 316 Cb 0.21 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.50 2vvl s ILE 316 CO 0.44 0.58 0.68 -1.10 -1.23 0.00 0.00 174.94 174.31 2vvl s GLN 317 N -0.88 4.16 -0.12 2.79 1.11 -0.60 -4.99 119.66 121.13 2vvl s GLN 317 Ca 0.13 0.67 -0.00 0.00 0.01 0.00 0.00 55.36 56.16 2vvl s GLN 317 Cb -0.11 -3.63 -0.02 0.00 -1.01 0.00 0.00 33.01 28.24 2vvl s GLN 317 CO 0.02 -0.39 -0.10 -0.06 0.01 0.00 0.00 175.29 174.78 2vvl s PHE 318 N 2.40 2.87 -0.15 0.91 0.08 -1.26 -1.38 117.98 121.45 2vvl s PHE 318 Ca 0.29 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.95 2vvl s PHE 318 Cb -0.16 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 2vvl s PHE 318 CO 0.09 -0.04 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.86 2vvl s SER 319 N 0.06 2.92 1.08 1.36 0.01 -0.93 -3.92 113.70 114.28 2vvl s SER 319 Ca -0.03 -0.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.56 2vvl s SER 319 Cb -0.14 -1.35 0.15 0.00 0.21 0.00 0.00 66.02 64.89 2vvl s SER 319 CO 0.04 0.02 0.63 -0.81 0.41 0.00 0.00 173.24 173.53 2vvl n PRO 320 N 4.41 -1.55 -2.72 12.44 -0.04 -1.26 -0.06 135.00 146.22 2vvl n PRO 320 Ca -0.20 -1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 61.85 2vvl n PRO 320 Cb 0.51 -0.81 -0.04 0.00 -0.04 0.00 0.00 33.50 33.12 2vvl n PRO 320 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vvl s ALA 321 N -3.41 3.20 0.93 0.55 0.00 -1.25 -5.01 121.76 116.77 2vvl s ALA 321 Ca 0.39 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2vvl s ALA 321 Cb -0.03 -3.31 0.10 0.00 0.00 0.00 0.00 23.12 19.88 2vvl s ALA 321 CO 0.29 -0.14 0.84 1.28 0.00 0.00 0.00 175.76 178.03 2vvl n LEU 322 N 3.37 1.82 -4.60 0.00 4.77 -1.26 -4.99 117.00 116.12 2vvl n LEU 322 Ca 0.04 0.38 -0.29 0.00 -0.03 0.00 0.00 56.01 56.11 2vvl n LEU 322 Cb 0.50 -1.36 0.20 0.00 -2.33 0.00 0.00 43.42 40.43 2vvl n LEU 322 CO 0.52 -2.78 0.60 -0.94 -1.33 0.00 0.00 177.39 173.45 2vvl s SER 323 N -2.38 2.09 0.20 -1.43 1.04 -1.26 -4.79 113.70 107.17 2vvl s SER 323 Ca 0.63 1.68 -0.10 0.00 0.48 0.00 0.00 55.95 58.63 2vvl s SER 323 Cb -0.22 -2.33 0.21 0.00 0.10 0.00 0.00 66.02 63.79 2vvl s SER 323 CO 0.62 -3.54 1.81 0.74 0.98 0.00 0.00 173.24 173.85 2vvl h THR 324 N -2.17 0.97 -0.36 2.02 2.02 -1.99 -1.36 112.91 112.06 2vvl h THR 324 Ca -0.54 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 2vvl h THR 324 Cb 1.31 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2vvl h THR 324 CO 0.49 0.12 -0.24 -0.33 0.37 0.00 0.00 175.52 175.93 2vvl h GLU 325 N 0.65 0.79 -0.43 6.66 3.07 -1.92 0.04 114.58 123.45 2vvl h GLU 325 Ca 0.28 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2vvl h GLU 325 Cb 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2vvl h GLU 325 CO -0.17 1.00 0.27 0.00 -1.40 0.00 0.00 179.01 178.71 2vvl h ARG 326 N 0.58 0.57 -0.51 2.33 3.08 -1.79 -1.51 114.38 117.13 2vvl h ARG 326 Ca 0.07 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2vvl h ARG 326 Cb 0.80 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2vvl h ARG 326 CO 0.07 0.40 0.27 0.82 -1.07 0.00 0.00 179.97 180.46 2vvl h ILE 327 N 0.57 0.98 -0.33 2.04 1.08 -1.03 -1.57 117.51 119.25 2vvl h ILE 327 Ca 0.15 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2vvl h ILE 327 Cb -0.03 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2vvl h ILE 327 CO -0.03 0.10 0.18 0.28 -0.69 0.00 0.00 178.15 177.98 2vvl h SER 328 N 0.53 0.41 0.41 1.72 0.02 -0.73 -1.13 113.55 114.78 2vvl h SER 328 Ca 0.22 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2vvl h SER 328 Cb 0.10 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2vvl h SER 328 CO -0.14 0.38 -0.20 0.00 -1.14 0.00 0.00 176.83 175.73 2vvl h ALA 329 N 1.05 -0.55 -0.97 3.77 0.00 -1.10 -1.98 119.26 119.47 2vvl h ALA 329 Ca 0.11 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.12 2vvl h ALA 329 Cb 0.06 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 2vvl h ALA 329 CO -0.02 -0.80 0.55 0.52 0.00 0.00 0.00 179.25 179.50 2vvl h MET 330 N -0.58 0.57 0.03 0.00 2.07 -1.16 0.39 114.93 116.26 2vvl h MET 330 Ca -0.06 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.54 2vvl h MET 330 Cb 0.44 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 2vvl h MET 330 CO 0.09 0.38 -0.01 1.96 1.07 0.00 0.00 176.91 180.40 2vvl h GLN 331 N 0.59 -0.04 0.14 1.72 1.08 -0.97 -3.26 115.11 114.38 2vvl h GLN 331 Ca 0.60 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.81 2vvl h GLN 331 Cb 1.09 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2vvl h GLN 331 CO -0.46 0.64 -0.14 0.00 -0.95 0.00 0.00 178.83 177.92 2vvl h ALA 332 N 0.12 -0.27 -0.40 3.87 0.00 -1.24 -3.50 119.26 117.84 2vvl h ALA 332 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vvl h ALA 332 Cb 0.69 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vvl h ALA 332 CO 0.01 -0.67 -0.12 0.41 0.00 0.00 0.00 179.25 178.88 2vvl n GLY 333 N -1.26 -2.86 3.83 0.00 0.00 0.14 -4.98 105.19 100.06 2vvl n GLY 333 Ca -0.08 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.85 3.02 -1.08 1.61 -3.43 -1.26 -4.78 115.29 105.52 2vvl s HIS 334 Ca 0.00 1.11 0.22 0.00 -0.80 0.00 0.00 55.06 55.60 2vvl s HIS 334 Cb 0.00 -3.10 0.02 0.00 -1.43 0.00 0.00 32.58 28.06 2vvl s HIS 334 CO 0.00 -1.54 1.07 1.33 -2.00 0.00 0.00 174.74 173.60 2vvl n VAL 335 N -3.27 0.00 -2.56 -5.38 0.24 -0.05 -4.92 118.33 102.39 2vvl n VAL 335 Ca 0.07 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 2vvl n VAL 335 Cb 0.57 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.70 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 -2.95 6.73 -0.33 -1.34 0.15 -1.22 -3.83 113.70 110.91 2vvl s SER 336 Ca 0.10 0.87 0.13 0.00 0.70 0.00 0.00 55.95 57.74 2vvl s SER 336 Cb 0.17 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.39 2vvl s SER 336 CO 0.79 -1.09 1.10 0.23 1.20 0.00 0.00 173.24 175.47 2vvl n MET 337 N 7.38 2.59 -2.39 5.44 2.81 -0.93 -0.98 117.12 131.03 2vvl n MET 337 Ca 0.13 -3.91 -0.41 0.00 -1.81 0.00 0.00 57.70 51.70 2vvl n MET 337 Cb 0.48 -1.89 -0.04 0.00 -0.71 0.00 0.00 33.22 31.06 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vvl s THR 339 N -0.58 4.30 -0.22 0.00 2.01 -0.81 -4.69 115.64 115.64 2vvl s THR 339 Ca 0.49 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.29 2vvl s THR 339 Cb -0.33 -2.92 0.05 0.00 0.01 0.00 0.00 72.50 69.31 2vvl s THR 339 CO 0.40 0.47 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.96 2vvl s LYS 340 N 0.45 1.90 -0.12 4.92 2.20 -1.26 -0.68 119.74 127.14 2vvl s LYS 340 Ca -0.00 -0.95 0.03 0.00 -0.36 0.00 0.00 55.97 54.68 2vvl s LYS 340 Cb -0.13 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 2vvl s LYS 340 CO 0.02 -0.51 -0.22 0.08 -0.36 0.00 0.00 175.35 174.36 2vvl s VAL 341 N 1.36 1.97 -0.09 4.02 1.01 -0.03 -4.37 120.40 124.28 2vvl s VAL 341 Ca -0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2vvl s VAL 341 Cb -0.18 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2vvl s VAL 341 CO -0.07 0.54 0.26 -1.00 0.00 0.00 0.00 175.10 174.83 2vvl s HIS 342 N 0.71 3.62 -0.15 5.22 3.76 0.56 -0.75 115.29 128.25 2vvl s HIS 342 Ca -0.10 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 2vvl s HIS 342 Cb -0.16 -2.15 0.03 0.00 1.11 0.00 0.00 32.58 31.41 2vvl s HIS 342 CO 0.01 0.60 -0.10 0.00 -0.85 0.00 0.00 174.74 174.40 2vvl s ALA 343 N -0.73 1.64 -0.30 -1.40 0.00 0.08 -1.34 121.76 119.71 2vvl s ALA 343 Ca 0.18 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 2vvl s ALA 343 Cb -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2vvl s ALA 343 CO 0.07 -0.52 0.82 -2.00 0.00 0.00 0.00 175.76 174.13 2vvl s GLU 344 N 1.57 4.00 0.38 0.00 2.12 0.32 -0.18 118.70 126.91 2vvl s GLU 344 Ca 0.03 0.68 0.08 0.00 0.36 0.00 0.00 54.97 56.12 2vvl s GLU 344 Cb -0.14 -3.72 -0.07 0.00 0.26 0.00 0.00 34.13 30.46 2vvl s GLU 344 CO -0.09 -0.69 -0.03 0.14 -0.54 0.00 0.00 175.26 174.06 2vvl s VAL 345 N 3.02 2.16 -0.33 3.70 -7.23 0.11 -0.28 120.40 121.55 2vvl s VAL 345 Ca 0.34 -2.07 0.10 0.00 -1.81 0.00 0.00 61.98 58.54 2vvl s VAL 345 Cb -0.14 -2.84 0.73 0.00 0.56 0.00 0.00 36.38 34.70 2vvl s VAL 345 CO 0.12 -0.10 1.80 -0.90 -0.31 0.00 0.00 175.10 175.71 2vvl n ASP 346 N -0.91 4.70 -4.02 4.85 5.68 -0.86 -3.19 116.55 122.81 2vvl n ASP 346 Ca -0.05 -3.26 -0.31 0.00 -0.50 0.00 0.00 54.79 50.67 2vvl n ASP 346 Cb 0.65 -0.74 -0.15 0.00 -1.14 0.00 0.00 41.12 39.74 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 -1.13 4.47 0.42 -1.12 3.84 -1.26 -4.84 114.94 115.32 2vvl s ASN 347 Ca 0.55 -1.67 0.14 0.00 0.21 0.00 0.00 52.86 52.08 2vvl s ASN 347 Cb 0.44 -1.50 0.88 0.00 -0.55 0.00 0.00 41.25 40.53 2vvl s ASN 347 CO 0.13 -0.28 1.92 0.11 -2.79 0.00 0.00 177.10 176.19 2vvl h LYS 348 N 7.75 0.00 0.00 0.43 1.57 -1.91 -2.86 116.57 121.55 2vvl h LYS 348 Ca -0.13 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2vvl h LYS 348 Cb 1.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2vvl h LYS 348 CO 0.48 0.26 0.00 -0.25 -0.57 0.00 0.00 179.45 179.37 2vvl n ASP 349 N -4.23 0.00 -0.17 0.86 8.00 -1.26 -3.01 116.55 116.74 2vvl n ASP 349 Ca -0.02 0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.94 2vvl n ASP 349 Cb 0.31 -0.46 0.43 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.46 1.22 -0.12 -1.24 2.81 -1.08 -1.19 117.12 116.06 2vvl n MET 350 Ca 0.08 -0.33 0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2vvl n MET 350 Cb 0.30 -1.29 0.49 0.00 -0.71 0.00 0.00 33.22 32.02 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 0.66 0.42 -0.47 0.03 9.65 -1.75 -2.14 114.38 120.78 2vvl h ARG 351 Ca 0.00 -0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.65 2vvl h ARG 351 Cb 0.14 -0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 28.51 2vvl h ARG 351 CO 0.00 0.28 0.07 -1.13 2.80 0.00 0.00 179.97 181.99 2vvl n SER 352 N -4.47 3.07 -4.90 -3.80 3.41 -1.24 -4.35 113.62 101.35 2vvl n SER 352 Ca 0.11 -3.59 -0.32 0.00 -0.26 0.00 0.00 58.87 54.82 2vvl n SER 352 Cb 0.42 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.17 3.52 0.05 7.33 -0.00 -0.80 -2.96 118.94 122.90 2vvl s TRP 353 Ca 0.47 0.49 -0.02 0.00 -0.00 0.00 0.00 56.10 57.04 2vvl s TRP 353 Cb 0.41 -1.95 -0.03 0.00 -0.00 0.00 0.00 33.47 31.90 2vvl s TRP 353 CO 0.04 0.52 -0.00 0.95 -0.00 0.00 0.00 176.95 178.46 2vvl s THR 354 N -1.52 0.19 0.02 5.86 -4.23 -1.04 -1.69 115.64 113.23 2vvl s THR 354 Ca 0.36 -1.58 -0.21 0.00 -1.18 0.00 0.00 61.69 59.08 2vvl s THR 354 Cb -0.13 -1.29 0.04 0.00 1.34 0.00 0.00 72.50 72.46 2vvl s THR 354 CO 0.23 -0.87 0.47 -0.83 -0.54 0.00 0.00 174.62 173.08 2vvl s GLY 355 N -2.67 -0.36 -0.07 3.99 0.00 -0.27 -1.42 107.32 106.54 2vvl s GLY 355 Ca 0.03 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.33 2vvl s GLY 355 CO -0.09 0.28 -0.12 -0.42 0.00 0.00 0.00 173.10 172.75 2vvl s ILE 356 N -2.13 1.10 -0.23 0.90 1.01 -0.62 -1.46 121.20 119.78 2vvl s ILE 356 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2vvl s ILE 356 Cb -0.01 -1.02 0.06 0.00 0.01 0.00 0.00 42.46 41.50 2vvl s ILE 356 CO 0.01 0.35 -0.04 0.00 0.00 0.00 0.00 174.94 175.25 2vvl s ALA 357 N 0.71 1.83 -0.23 9.38 0.00 -0.78 -0.58 121.76 132.08 2vvl s ALA 357 Ca -0.14 -1.25 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 2vvl s ALA 357 Cb -0.16 -1.38 0.07 0.00 0.00 0.00 0.00 23.12 21.65 2vvl s ALA 357 CO 0.03 -1.16 0.67 -0.47 0.00 0.00 0.00 175.76 174.83 2vvl s TYR 358 N 1.46 -0.72 -2.19 0.00 5.04 0.07 -4.22 117.35 116.79 2vvl s TYR 358 Ca -0.05 1.72 0.27 0.00 -2.44 0.00 0.00 57.07 56.58 2vvl s TYR 358 Cb -0.18 0.26 0.94 0.00 0.35 0.00 0.00 41.96 43.33 2vvl s TYR 358 CO -0.06 -0.38 1.68 -0.35 -1.34 0.00 0.00 175.55 175.10 2vvl n PRO 359 N 2.54 1.32 0.21 4.97 -0.04 -1.26 -4.15 135.00 138.59 2vvl n PRO 359 Ca -0.14 -0.77 0.08 0.00 -0.04 0.00 0.00 63.50 62.63 2vvl n PRO 359 Cb 0.55 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.87 0.00 -3.12 0.54 -5.15 -1.87 -3.46 116.94 105.75 2vvl h PHE 360 Ca 0.00 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.25 2vvl h PHE 360 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.66 2vvl h PHE 360 CO 0.00 0.29 -0.17 1.21 -2.00 0.00 0.00 178.31 177.64 2vvl s ASN 361 N -6.36 6.42 0.06 -0.68 2.47 -1.26 -5.00 114.94 110.58 2vvl s ASN 361 Ca -0.00 0.65 0.25 0.00 0.42 0.00 0.00 52.86 54.18 2vvl s ASN 361 Cb 0.11 -2.12 0.58 0.00 -1.45 0.00 0.00 41.25 38.38 2vvl s ASN 361 CO 0.66 -0.19 1.49 0.29 -3.72 0.00 0.00 177.10 175.63 2vvl n LYS 362 N -1.00 0.13 -4.63 0.43 5.02 -1.26 -4.49 118.16 112.36 2vvl n LYS 362 Ca -0.02 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.00 2vvl n LYS 362 Cb 0.54 -1.59 -0.17 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.56 2.03 0.00 -0.35 1.43 -1.26 -4.27 118.68 112.70 2vvl s LEU 363 Ca 0.10 -0.57 0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2vvl s LEU 363 Cb 0.16 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 2vvl s LEU 363 CO 0.67 0.07 0.63 0.00 0.23 0.00 0.00 176.35 177.95 2vvl s TYR 365 N -1.32 -0.94 0.06 0.00 6.14 -1.05 -1.87 117.35 118.37 2vvl s TYR 365 Ca 0.08 1.70 0.01 0.00 0.64 0.00 0.00 57.07 59.50 2vvl s TYR 365 Cb 0.08 0.42 -0.03 0.00 0.42 0.00 0.00 41.96 42.84 2vvl s TYR 365 CO 0.24 -0.54 -0.05 0.00 0.64 0.00 0.00 175.55 175.84 2vvl s ALA 366 N 2.68 0.57 -0.02 3.97 0.00 -0.53 0.01 121.76 128.44 2vvl s ALA 366 Ca -0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 2vvl s ALA 366 Cb -0.12 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2vvl s ALA 366 CO -0.14 -0.21 0.15 0.96 0.00 0.00 0.00 175.76 176.51 2vvl s ILE 367 N -2.77 0.06 0.12 0.00 -4.36 -0.53 -1.11 121.20 112.61 2vvl s ILE 367 Ca -0.00 -0.49 -0.31 0.00 -0.26 0.00 0.00 60.65 59.59 2vvl s ILE 367 Cb -0.00 -0.38 -0.08 0.00 1.25 0.00 0.00 42.46 43.24 2vvl s ILE 367 CO -0.04 -0.27 1.47 -0.83 0.24 0.00 0.00 174.94 175.51 2vvl s GLY 368 N -0.95 1.80 0.00 6.27 0.00 -0.68 -1.37 107.32 112.38 2vvl s GLY 368 Ca -0.10 1.19 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2vvl s GLY 368 CO 0.01 2.49 0.00 1.34 0.00 0.00 0.00 173.10 176.95 2vvl n ASP 369 N 4.18 0.99 0.00 1.64 2.03 0.70 -4.66 116.55 121.43 2vvl n ASP 369 Ca 0.13 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2vvl n ASP 369 Cb 0.41 0.79 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 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 1.08 -1.33 2.91 0.27 0.00 -1.20 -4.66 105.19 102.26 2vvl n GLY 370 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.28 0.67 0.70 2.61 2.01 -1.26 -1.09 115.64 116.99 2vvl s THR 371 Ca 0.00 -0.18 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 2vvl s THR 371 Cb 0.00 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.85 2vvl s THR 371 CO 0.00 0.26 1.12 0.42 -0.69 0.00 0.00 174.62 175.73 2vvl s THR 372 N 0.99 3.08 0.57 -0.82 -4.23 0.85 -4.85 115.64 111.23 2vvl s THR 372 Ca -0.10 0.47 0.32 0.00 -1.18 0.00 0.00 61.69 61.21 2vvl s THR 372 Cb -0.14 -2.98 0.46 0.00 1.34 0.00 0.00 72.50 71.18 2vvl s THR 372 CO -0.00 -0.34 1.78 -0.65 -0.54 0.00 0.00 174.62 174.87 2vvl h PRO 373 N -0.27 0.00 0.00 3.99 0.11 -1.86 0.65 132.00 134.61 2vvl h PRO 373 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vvl h PRO 373 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2vvl h PRO 373 CO 0.53 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 2vvl n ALA 374 N -2.53 2.39 -1.17 -0.75 0.00 -1.26 -4.89 120.51 112.29 2vvl n ALA 374 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 2vvl n ALA 374 Cb 1.05 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 0.49 0.47 3.96 0.00 0.00 0.23 -5.05 105.19 105.29 2vvl n GLY 375 Ca 0.18 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.98 6.28 -0.16 1.61 0.01 -1.25 -4.87 114.94 113.58 2vvl s ASN 376 Ca 0.00 0.07 -0.23 0.00 -0.71 0.00 0.00 52.86 51.99 2vvl s ASN 376 Cb 0.00 -1.84 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2vvl s ASN 376 CO 0.00 -0.05 0.71 -0.89 -1.51 0.00 0.00 177.10 175.36 2vvl s THR 377 N -1.95 4.98 -0.26 1.60 2.01 -1.19 -0.10 115.64 120.73 2vvl s THR 377 Ca 0.34 1.39 -0.10 0.00 0.31 0.00 0.00 61.69 63.63 2vvl s THR 377 Cb -0.09 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 2vvl s THR 377 CO 0.29 0.11 0.15 -2.28 -0.69 0.00 0.00 174.62 172.19 2vvl s HIS 378 N 1.76 3.20 -0.16 4.92 2.46 -0.25 0.04 115.29 127.26 2vvl s HIS 378 Ca 0.34 -0.00 -0.08 0.00 0.47 0.00 0.00 55.06 55.78 2vvl s HIS 378 Cb -0.16 -2.31 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 2vvl s HIS 378 CO 0.12 -0.15 0.12 -0.51 -2.47 0.00 0.00 174.74 171.85 2vvl s LEU 379 N 1.52 4.22 -0.16 8.88 1.43 0.75 -0.22 118.68 135.10 2vvl s LEU 379 Ca 0.07 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2vvl s LEU 379 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2vvl s LEU 379 CO 0.07 0.27 0.02 0.54 0.23 0.00 0.00 176.35 177.49 2vvl s VAL 380 N -0.21 4.44 0.01 -1.59 0.11 -0.47 -0.74 120.40 121.95 2vvl s VAL 380 Ca 0.10 -0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.07 2vvl s VAL 380 Cb -0.12 -2.97 -0.02 0.00 -1.53 0.00 0.00 36.38 31.74 2vvl s VAL 380 CO 0.01 0.49 -0.25 0.00 -3.33 0.00 0.00 175.10 172.02 2vvl s PHE 382 N -0.68 1.91 0.23 0.00 0.08 0.10 -0.85 117.98 118.77 2vvl s PHE 382 Ca 0.10 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.82 2vvl s PHE 382 Cb -0.09 -1.20 -0.05 0.00 -0.57 0.00 0.00 43.02 41.10 2vvl s PHE 382 CO 0.00 0.01 0.00 0.20 -0.10 0.00 0.00 175.22 175.33 2vvl s GLY 383 N -0.70 1.56 0.40 4.36 0.00 0.14 0.31 107.32 113.40 2vvl s GLY 383 Ca 0.08 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 43.07 2vvl s GLY 383 CO -0.00 -1.66 0.15 -1.30 0.00 0.00 0.00 173.10 170.29 2vvl n THR 384 N -0.42 0.00 0.58 0.90 -2.24 -1.26 -1.93 114.28 109.90 2vvl n THR 384 Ca -0.05 -2.37 0.11 0.00 -2.27 0.00 0.00 64.05 59.47 2vvl n THR 384 Cb 0.64 0.86 0.43 0.00 -2.10 0.00 0.00 70.33 70.16 2vvl n THR 384 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vvl n ASP 385 N -1.53 0.31 -0.00 3.42 2.03 -0.79 -2.76 116.55 117.22 2vvl n ASP 385 Ca -0.05 0.56 0.02 0.00 0.52 0.00 0.00 54.79 55.83 2vvl n ASP 385 Cb 0.61 -0.63 0.35 0.00 -0.72 0.00 0.00 41.12 40.73 2vvl n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvl h ALA 386 N 2.52 1.52 -1.60 -1.67 0.00 -1.63 -3.36 119.26 115.04 2vvl h ALA 386 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.45 2vvl h ALA 386 Cb 0.39 -0.16 -0.26 0.00 0.00 0.00 0.00 17.79 17.77 2vvl h ALA 386 CO 0.00 0.37 -0.69 1.21 0.00 0.00 0.00 179.25 180.14 2vvl s ASN 387 N -6.71 -0.15 0.16 0.00 3.84 -1.15 -5.07 114.94 105.86 2vvl s ASN 387 Ca -0.08 -2.20 -0.19 0.00 0.21 0.00 0.00 52.86 50.60 2vvl s ASN 387 Cb 0.16 0.90 -0.08 0.00 -0.55 0.00 0.00 41.25 41.69 2vvl s ASN 387 CO 0.75 -0.12 0.66 -2.28 -2.79 0.00 0.00 177.10 173.32 2vvl s HIS 388 N 0.64 3.72 -0.03 0.43 5.65 -1.11 -4.41 115.29 120.18 2vvl s HIS 388 Ca 0.30 1.33 0.03 0.00 0.25 0.00 0.00 55.06 56.97 2vvl s HIS 388 Cb 0.00 -2.56 0.00 0.00 -1.18 0.00 0.00 32.58 28.84 2vvl s HIS 388 CO -0.11 0.45 -0.11 -1.50 -0.65 0.00 0.00 174.74 172.83 2vvl s ILE 389 N -1.35 0.91 -0.42 0.89 2.07 -1.26 -5.02 121.20 117.02 2vvl s ILE 389 Ca 0.37 -0.42 -0.26 0.00 -1.41 0.00 0.00 60.65 58.93 2vvl s ILE 389 Cb -0.18 -0.80 0.02 0.00 0.13 0.00 0.00 42.46 41.63 2vvl s ILE 389 CO 0.21 0.28 0.93 -1.10 -1.91 0.00 0.00 174.94 173.35 2vvl s GLN 390 N 0.19 3.69 0.45 3.50 -1.52 -1.26 -4.84 119.66 119.88 2vvl s GLN 390 Ca -0.04 0.38 0.21 0.00 -1.95 0.00 0.00 55.36 53.96 2vvl s GLN 390 Cb -0.09 -3.86 1.09 0.00 -0.22 0.00 0.00 33.01 29.92 2vvl s GLN 390 CO 0.01 -1.09 1.95 -1.00 -0.25 0.00 0.00 175.29 174.91 2vvl h PRO 391 N 8.79 0.00 0.00 2.91 0.13 -1.98 -2.87 132.00 138.98 2vvl h PRO 391 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2vvl h PRO 391 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2vvl h PRO 391 CO 1.01 0.22 -0.57 0.38 -0.23 0.00 0.00 178.00 178.81 2vvl h ASP 392 N 0.00 0.00 -0.34 1.44 2.03 -1.99 -3.39 116.42 114.18 2vvl h ASP 392 Ca -0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2vvl h ASP 392 Cb 0.49 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 2vvl h ASP 392 CO 0.03 0.57 0.13 -0.33 -1.03 0.00 0.00 179.24 178.61 2vvl h GLU 393 N 0.00 0.51 -2.50 4.15 5.08 -1.93 -3.39 114.58 116.49 2vvl h GLU 393 Ca -0.01 -0.09 -0.44 0.00 -1.00 0.00 0.00 59.36 57.82 2vvl h GLU 393 Cb 1.12 -0.08 -0.37 0.00 0.50 0.00 0.00 28.75 29.92 2vvl h GLU 393 CO 0.07 0.51 -0.72 0.34 -1.00 0.00 0.00 179.01 178.21 2vvl s ASP 394 N -5.78 2.71 0.43 1.42 -1.08 -1.26 -5.02 116.67 108.08 2vvl s ASP 394 Ca -0.13 -1.09 0.14 0.00 -0.52 0.00 0.00 52.55 50.94 2vvl s ASP 394 Cb 0.09 0.02 1.03 0.00 -1.46 0.00 0.00 42.92 42.60 2vvl s ASP 394 CO 0.74 -0.41 1.97 0.58 0.52 0.00 0.00 175.17 178.57 2vvl h VAL 395 N 6.29 0.88 -0.27 1.11 2.07 -1.78 -1.20 116.25 123.36 2vvl h VAL 395 Ca -0.16 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 2vvl h VAL 395 Cb 1.04 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2vvl h VAL 395 CO 0.39 0.08 -0.33 -0.09 0.02 0.00 0.00 177.57 177.63 2vvl h ARG 396 N 0.42 0.57 -0.30 1.57 2.43 -1.95 -0.96 114.38 116.15 2vvl h ARG 396 Ca 0.29 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2vvl h ARG 396 Cb 0.58 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2vvl h ARG 396 CO -0.08 0.83 -0.04 0.93 -1.51 0.00 0.00 179.97 180.09 2vvl h GLU 397 N 0.48 0.55 -0.92 0.20 4.39 -1.66 -1.36 114.58 116.26 2vvl h GLU 397 Ca 0.05 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.61 2vvl h GLU 397 Cb 0.81 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 2vvl h GLU 397 CO 0.07 0.73 0.60 1.15 -1.16 0.00 0.00 179.01 180.40 2vvl h THR 398 N 0.33 1.09 -0.00 1.13 2.02 -1.18 -0.85 112.91 115.45 2vvl h THR 398 Ca 0.08 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 2vvl h THR 398 Cb 0.51 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2vvl h THR 398 CO 0.02 0.20 -0.77 -0.07 0.37 0.00 0.00 175.52 175.27 2vvl h LEU 399 N 1.08 0.05 -0.79 2.58 3.38 -1.07 -1.76 115.31 118.78 2vvl h LEU 399 Ca 0.39 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.20 2vvl h LEU 399 Cb 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2vvl h LEU 399 CO -0.14 0.80 -0.60 0.07 0.09 0.00 0.00 178.44 178.65 2vvl h LYS 400 N 0.02 0.00 -0.18 1.13 2.10 -0.78 -0.62 116.57 118.23 2vvl h LYS 400 Ca -0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 2vvl h LYS 400 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2vvl h LYS 400 CO 0.10 0.60 -0.37 0.00 -2.00 0.00 0.00 179.45 177.79 2vvl h ALA 401 N 1.40 0.29 -0.23 0.07 0.00 -0.99 -2.16 119.26 117.64 2vvl h ALA 401 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2vvl h ALA 401 Cb 1.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2vvl h ALA 401 CO 0.08 0.37 0.01 0.28 0.00 0.00 0.00 179.25 179.99 2vvl h VAL 402 N 0.24 0.85 -0.44 0.00 2.07 -1.30 -3.07 116.25 114.59 2vvl h VAL 402 Ca 0.01 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2vvl h VAL 402 Cb 0.97 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2vvl h VAL 402 CO 0.08 0.01 0.09 1.23 0.02 0.00 0.00 177.57 179.01 2vvl h GLY 403 N 0.08 0.72 1.05 2.17 0.00 -1.01 -2.52 103.07 103.55 2vvl h GLY 403 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2vvl h GLY 403 CO -0.18 0.38 0.00 -1.06 0.00 0.00 0.00 176.54 175.69 2vvl n GLN 404 N -4.29 0.71 0.17 4.80 6.02 -0.82 -1.98 117.38 121.99 2vvl n GLN 404 Ca 0.03 0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.07 2vvl n GLN 404 Cb 0.22 -1.50 0.24 0.00 1.02 0.00 0.00 30.24 30.22 2vvl n GLN 404 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2vvl h LEU 405 N 0.00 0.00 -5.27 1.08 3.38 -1.51 -3.39 115.31 109.60 2vvl h LEU 405 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2vvl h LEU 405 Cb 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.57 2vvl h LEU 405 CO 0.00 0.44 -0.60 0.00 0.09 0.00 0.00 178.44 178.36 2vvl n ALA 406 N -2.29 -0.79 -1.72 1.53 0.00 -0.84 -4.84 120.51 111.56 2vvl n ALA 406 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 53.44 51.44 2vvl n ALA 406 Cb 0.58 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 2.51 2.64 -1.00 0.00 -0.02 -0.98 -2.75 135.00 135.40 2vvl n PRO 407 Ca 0.18 0.94 -0.00 0.00 -2.02 0.00 0.00 63.50 62.60 2vvl n PRO 407 Cb 0.56 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 2.88 0.47 0.01 -1.23 0.00 -1.26 -4.90 105.19 101.16 2vvl n GLY 408 Ca 0.12 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.94 0.00 -3.56 2.61 -2.24 -1.11 -5.05 114.28 102.00 2vvl n THR 409 Ca -0.00 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2vvl n THR 409 Cb 0.03 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.46 -0.34 0.22 4.78 -0.12 -1.26 -4.78 117.98 113.02 2vvl s PHE 410 Ca -0.07 0.06 0.08 0.00 -0.05 0.00 0.00 56.93 56.95 2vvl s PHE 410 Cb 0.14 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 2vvl s PHE 410 CO 0.88 -0.80 0.03 0.20 -0.05 0.00 0.00 175.22 175.49 2vvl s GLY 411 N -2.79 1.65 -0.24 1.99 0.00 -1.26 -4.98 107.32 101.68 2vvl s GLY 411 Ca 0.03 -1.49 -0.08 0.00 0.00 0.00 0.00 44.72 43.19 2vvl s GLY 411 CO -0.11 -1.52 0.08 0.14 0.00 0.00 0.00 173.10 171.68 2vvl s VAL 412 N -2.03 4.42 -0.26 1.40 1.01 -1.26 -2.02 120.40 121.66 2vvl s VAL 412 Ca 0.30 -0.14 0.22 0.00 0.00 0.00 0.00 61.98 62.37 2vvl s VAL 412 Cb -0.08 -3.06 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 2vvl s VAL 412 CO 0.20 0.35 0.90 0.29 0.00 0.00 0.00 175.10 176.84 2vvl n LYS 413 N 4.77 0.56 -3.64 2.72 5.02 0.61 -4.78 118.16 123.42 2vvl n LYS 413 Ca -0.16 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 2vvl n LYS 413 Cb 0.52 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.37 0.56 -0.02 1.97 3.52 -0.92 -4.44 118.95 116.26 2vvl s ARG 414 Ca -0.02 0.76 0.05 0.00 -0.13 0.00 0.00 55.73 56.39 2vvl s ARG 414 Cb 0.12 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 2vvl s ARG 414 CO 0.82 -0.08 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.56 2vvl s LEU 415 N 0.67 2.65 -0.03 -0.88 1.43 0.01 -0.52 118.68 122.02 2vvl s LEU 415 Ca -0.02 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2vvl s LEU 415 Cb -0.05 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2vvl s LEU 415 CO -0.09 0.32 0.01 -0.69 0.23 0.00 0.00 176.35 176.13 2vvl s VAL 416 N -0.78 0.12 0.15 -1.59 1.01 -0.45 -0.71 120.40 118.15 2vvl s VAL 416 Ca 0.12 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 2vvl s VAL 416 Cb -0.11 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.11 2vvl s VAL 416 CO 0.02 0.13 0.71 0.72 0.00 0.00 0.00 175.10 176.68 2vvl s PHE 417 N 1.00 -0.40 -0.04 5.22 -0.12 -0.93 -0.32 117.98 122.39 2vvl s PHE 417 Ca -0.10 0.15 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 2vvl s PHE 417 Cb -0.13 0.59 -0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2vvl s PHE 417 CO -0.02 -0.86 -0.13 -1.58 -0.05 0.00 0.00 175.22 172.58 2vvl s HIS 418 N -3.62 1.36 -0.60 3.49 2.46 -1.26 0.58 115.29 117.71 2vvl s HIS 418 Ca 0.05 -0.37 -0.22 0.00 0.47 0.00 0.00 55.06 54.98 2vvl s HIS 418 Cb -0.02 -0.94 0.06 0.00 -0.13 0.00 0.00 32.58 31.56 2vvl s HIS 418 CO -0.07 -0.14 0.87 1.21 -2.47 0.00 0.00 174.74 174.15 2vvl s ASN 419 N 0.12 6.23 0.27 9.88 3.84 -1.26 -4.73 114.94 129.28 2vvl s ASN 419 Ca -0.04 -0.85 0.06 0.00 0.21 0.00 0.00 52.86 52.25 2vvl s ASN 419 Cb -0.10 -2.39 0.36 0.00 -0.55 0.00 0.00 41.25 38.57 2vvl s ASN 419 CO 0.01 -1.26 1.63 -0.50 -2.79 0.00 0.00 177.10 174.20 2vvl h TRP 420 N 9.36 0.24 -0.27 0.43 4.06 -1.88 -2.75 115.95 125.14 2vvl h TRP 420 Ca -0.28 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.51 2vvl h TRP 420 Cb 1.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2vvl h TRP 420 CO 0.90 0.68 -0.16 0.28 -3.56 0.00 0.00 178.44 176.58 2vvl h VAL 421 N 0.15 1.30 0.00 1.49 2.07 -1.85 -2.02 116.25 117.39 2vvl h VAL 421 Ca 0.00 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2vvl h VAL 421 Cb 0.98 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2vvl h VAL 421 CO 0.08 0.40 -0.20 0.29 0.02 0.00 0.00 177.57 178.16 2vvl n LYS 422 N -4.41 0.14 -2.00 1.57 5.02 -1.24 -3.87 118.16 113.37 2vvl n LYS 422 Ca -0.04 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2vvl n LYS 422 Cb 0.38 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.74 6.62 0.29 4.39 -1.08 -1.04 -4.90 116.67 117.21 2vvl s ASP 423 Ca 0.11 2.19 0.25 0.00 -0.52 0.00 0.00 52.55 54.58 2vvl s ASP 423 Cb 0.15 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 40.08 2vvl s ASP 423 CO 0.61 -0.98 1.75 1.05 0.52 0.00 0.00 175.17 178.13 2vvl h GLU 424 N 9.77 0.00 -0.37 4.34 4.11 -1.88 0.27 114.58 130.82 2vvl h GLU 424 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2vvl h GLU 424 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2vvl h GLU 424 CO 0.96 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.23 2vvl n PHE 425 N -2.36 0.47 0.05 2.06 3.72 -1.26 -4.62 117.46 115.52 2vvl n PHE 425 Ca 0.02 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2vvl n PHE 425 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.47 3.00 -3.63 4.37 0.00 -0.91 -4.69 120.51 120.11 2vvl n ALA 426 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 2vvl n ALA 426 Cb 0.60 0.15 0.05 0.00 0.00 0.00 0.00 19.45 20.25 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 -3.03 -5.78 0.00 0.00 5.02 0.89 -4.42 118.16 110.83 2vvl n LYS 427 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2vvl n LYS 427 Cb 0.11 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 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 -1.49 2.17 0.00 0.72 0.00 -0.78 -4.83 105.19 100.97 2vvl n GLY 428 Ca -0.23 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.37 0.00 -1.27 4.61 0.00 -0.16 -4.53 120.51 117.78 2vvl n ALA 429 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2vvl n ALA 429 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.28 -1.94 0.00 2.14 -1.26 -4.85 117.44 109.25 2vvl n TRP 430 Ca 0.00 0.38 -0.42 0.00 2.07 0.00 0.00 57.50 59.53 2vvl n TRP 430 Cb 0.00 -1.76 -0.03 0.00 -0.81 0.00 0.00 31.31 28.71 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 -1.92 3.03 -0.06 -2.67 5.36 -1.26 -4.47 117.98 115.99 2vvl s PHE 431 Ca 0.59 0.73 -0.05 0.00 -0.96 0.00 0.00 56.93 57.24 2vvl s PHE 431 Cb -0.42 -3.91 0.02 0.00 -0.34 0.00 0.00 43.02 38.37 2vvl s PHE 431 CO 0.64 -3.26 0.16 0.12 -1.46 0.00 0.00 175.22 171.42 2vvl s PHE 432 N 0.81 -0.18 0.32 10.12 2.19 -1.26 -4.66 117.98 125.31 2vvl s PHE 432 Ca 0.67 0.46 -0.05 0.00 0.33 0.00 0.00 56.93 58.35 2vvl s PHE 432 Cb -0.44 0.02 -0.05 0.00 -1.31 0.00 0.00 43.02 41.25 2vvl s PHE 432 CO 0.35 -0.11 0.59 -1.54 1.83 0.00 0.00 175.22 176.34 2vvl s SER 433 N 0.43 6.41 0.73 6.13 1.04 -1.26 -0.88 113.70 126.31 2vvl s SER 433 Ca -0.03 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 2vvl s SER 433 Cb -0.04 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 63.96 2vvl s SER 433 CO -0.02 -0.26 1.08 -0.13 0.98 0.00 0.00 173.24 174.89 2vvl s ARG 434 N -3.80 2.54 -0.10 4.02 0.52 -1.26 -1.43 118.95 119.44 2vvl s ARG 434 Ca 0.44 1.12 -0.36 0.00 -0.52 0.00 0.00 55.73 56.41 2vvl s ARG 434 Cb -0.10 -1.93 -0.13 0.00 0.52 0.00 0.00 34.95 33.30 2vvl s ARG 434 CO 0.32 -1.42 1.78 -2.30 0.02 0.00 0.00 175.30 173.71 2vvl n PRO 435 N -3.27 1.84 0.00 3.54 -0.02 -1.26 -2.13 135.00 133.70 2vvl n PRO 435 Ca 0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2vvl n PRO 435 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.14 3.30 0.18 -1.23 0.00 -0.30 -4.86 105.19 106.42 2vvl n GLY 436 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 2.16 -0.37 -0.45 1.61 -1.53 -1.71 -1.96 114.93 112.68 2vvl h MET 437 Ca 0.00 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 2vvl h MET 437 Cb 0.00 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.11 2vvl h MET 437 CO 0.00 -0.24 0.29 0.28 0.14 0.00 0.00 176.91 177.38 2vvl h VAL 438 N -0.39 1.12 0.00 -5.77 2.07 -1.92 0.39 116.25 111.76 2vvl h VAL 438 Ca -0.04 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2vvl h VAL 438 Cb 0.30 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2vvl h VAL 438 CO 0.06 0.12 -0.23 0.77 0.02 0.00 0.00 177.57 178.32 2vvl h SER 439 N 0.61 0.00 0.46 0.57 4.64 -1.92 -1.17 113.55 116.73 2vvl h SER 439 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2vvl h SER 439 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2vvl h SER 439 CO -0.03 0.23 -1.11 1.21 -0.87 0.00 0.00 176.83 176.25 2vvl n GLU 440 N -3.78 0.36 0.00 4.77 2.13 -0.75 -4.68 120.64 118.69 2vvl n GLU 440 Ca -0.02 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2vvl n GLU 440 Cb 0.33 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.42 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 0.68 -0.12 0.00 5.85 -1.39 0.15 115.31 120.48 2vvl h LEU 442 Ca 0.00 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2vvl h LEU 442 Cb 0.16 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2vvl h LEU 442 CO 0.00 0.33 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.59 2vvl h GLN 443 N 0.76 0.36 -0.62 1.25 4.15 -1.91 -2.06 115.11 117.05 2vvl h GLN 443 Ca 0.47 -0.23 0.12 0.00 0.77 0.00 0.00 58.65 59.77 2vvl h GLN 443 Cb 0.57 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.20 2vvl h GLN 443 CO -0.31 0.83 0.13 0.78 -1.93 0.00 0.00 178.83 178.32 2vvl h GLY 444 N -0.06 0.79 2.00 2.39 0.00 -1.40 -1.48 103.07 105.32 2vvl h GLY 444 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2vvl h GLY 444 CO 0.05 -0.13 0.00 1.04 0.00 0.00 0.00 176.54 177.50 2vvl n LEU 445 N -5.14 0.35 -0.16 3.11 4.77 0.34 -3.02 117.00 117.24 2vvl n LEU 445 Ca 0.10 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.76 2vvl n LEU 445 Cb 0.34 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2vvl n LEU 445 CO 0.16 -0.57 0.10 0.54 -1.33 0.00 0.00 177.39 176.29 2vvl n ARG 446 N -1.92 2.02 -1.75 3.23 1.74 -0.60 -4.88 116.66 114.50 2vvl n ARG 446 Ca 0.01 -0.37 -0.34 0.00 -0.77 0.00 0.00 57.85 56.39 2vvl n ARG 446 Cb 0.12 -1.21 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.10 2.72 0.51 5.56 2.02 -0.92 -4.93 118.70 121.56 2vvl s GLU 447 Ca 0.09 1.50 -0.18 0.00 0.02 0.00 0.00 54.97 56.39 2vvl s GLU 447 Cb 0.11 -1.93 -0.08 0.00 0.10 0.00 0.00 34.13 32.34 2vvl s GLU 447 CO 0.49 -1.33 1.01 0.15 0.02 0.00 0.00 175.26 175.60 2vvl s LYS 448 N -3.96 3.83 -0.49 1.61 1.02 -1.26 -4.69 119.74 115.81 2vvl s LYS 448 Ca 0.69 1.14 0.07 0.00 0.02 0.00 0.00 55.97 57.89 2vvl s LYS 448 Cb -0.23 -2.11 0.27 0.00 -0.52 0.00 0.00 37.83 35.24 2vvl s LYS 448 CO 0.41 -0.38 0.66 1.58 -0.92 0.00 0.00 175.35 176.70 2vvl n HIS 449 N -1.35 1.46 0.00 3.18 -0.00 -1.16 -5.07 115.22 112.28 2vvl n HIS 449 Ca 0.08 -3.83 0.00 0.00 0.46 0.00 0.00 57.72 54.42 2vvl n HIS 449 Cb 0.53 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 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 0.95 2.45 1.21 1.57 0.00 -1.26 -1.85 105.19 108.26 2vvl n GLY 450 Ca 0.25 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 3.72 3.36 -0.02 0.00 -1.26 -4.88 105.19 106.11 2vvl n GLY 451 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.82 3.57 -0.28 1.61 1.01 -0.77 -0.85 120.40 121.87 2vvl s VAL 452 Ca 0.46 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2vvl s VAL 452 Cb 0.37 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2vvl s VAL 452 CO 0.11 0.43 0.18 -0.69 0.00 0.00 0.00 175.10 175.13 2vvl s VAL 453 N 1.28 5.24 -0.31 2.92 1.01 0.36 -2.99 120.40 127.90 2vvl s VAL 453 Ca 0.03 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2vvl s VAL 453 Cb -0.14 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2vvl s VAL 453 CO -0.01 0.24 0.66 -0.36 0.00 0.00 0.00 175.10 175.63 2vvl s PHE 454 N 1.75 3.21 -0.13 5.22 0.08 -1.26 0.16 117.98 127.00 2vvl s PHE 454 Ca 0.07 0.61 -0.04 0.00 0.12 0.00 0.00 56.93 57.69 2vvl s PHE 454 Cb -0.16 -3.04 0.06 0.00 -0.57 0.00 0.00 43.02 39.31 2vvl s PHE 454 CO 0.10 -0.50 0.21 0.00 -0.10 0.00 0.00 175.22 174.93 2vvl s ALA 455 N 2.68 -0.30 0.02 5.36 0.00 -0.71 -4.87 121.76 123.94 2vvl s ALA 455 Ca 0.26 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 2vvl s ALA 455 Cb -0.15 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.00 2vvl s ALA 455 CO 0.12 -0.76 0.47 1.21 0.00 0.00 0.00 175.76 176.80 2vvl s ASN 456 N 2.34 -0.38 0.49 0.00 3.84 -1.26 -3.90 114.94 116.07 2vvl s ASN 456 Ca 0.04 0.18 0.25 0.00 0.21 0.00 0.00 52.86 53.53 2vvl s ASN 456 Cb -0.13 0.45 1.31 0.00 -0.55 0.00 0.00 41.25 42.33 2vvl s ASN 456 CO -0.08 -0.65 1.89 -1.28 -2.79 0.00 0.00 177.10 174.19 2vvl h SER 457 N 3.05 0.16 -0.59 -4.21 0.87 -1.84 -2.17 113.55 108.82 2vvl h SER 457 Ca -0.30 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.45 2vvl h SER 457 Cb 1.19 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2vvl h SER 457 CO 0.41 0.07 0.46 0.44 -0.53 0.00 0.00 176.83 177.68 2vvl h ASP 458 N 0.16 0.00 -0.25 6.23 3.32 -1.93 -1.65 116.42 122.30 2vvl h ASP 458 Ca 0.42 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.25 2vvl h ASP 458 Cb 1.38 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.64 2vvl h ASP 458 CO -0.07 0.00 -0.85 -2.67 -1.72 0.00 0.00 179.24 173.93 2vvl n TRP 459 N -4.16 0.86 -1.14 4.55 2.14 -0.82 -4.75 117.44 114.12 2vvl n TRP 459 Ca 0.11 -1.51 -0.30 0.00 2.07 0.00 0.00 57.50 57.88 2vvl n TRP 459 Cb 0.70 -0.24 0.14 0.00 -0.81 0.00 0.00 31.31 31.11 2vvl n TRP 459 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2vvl s ALA 460 N -2.53 1.46 -0.07 -1.67 0.00 -1.02 -4.90 121.76 113.04 2vvl s ALA 460 Ca 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2vvl s ALA 460 Cb 0.37 -3.21 -0.27 0.00 0.00 0.00 0.00 23.12 20.01 2vvl s ALA 460 CO -0.07 -2.43 0.57 -0.07 0.00 0.00 0.00 175.76 173.76 2vvl h LEU 461 N -1.61 0.40 0.00 0.00 4.07 -1.92 -3.40 115.31 112.85 2vvl h LEU 461 Ca -0.50 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 56.73 2vvl h LEU 461 Cb 1.28 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2vvl h LEU 461 CO 0.54 1.64 0.00 0.61 -1.08 0.00 0.00 178.44 180.15 2vvl n GLY 462 N 1.84 0.49 2.15 0.83 0.00 -1.26 -4.48 105.19 104.76 2vvl n GLY 462 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 0.59 -1.63 1.61 7.02 -1.26 -4.93 117.44 118.85 2vvl n TRP 463 Ca 0.00 -1.73 -0.47 0.00 -1.02 0.00 0.00 57.50 54.28 2vvl n TRP 463 Cb 0.00 -1.68 -0.04 0.00 -2.42 0.00 0.00 31.31 27.17 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 2.89 1.62 -0.50 -0.99 0.63 -1.26 -1.06 116.66 117.99 2vvl n ARG 464 Ca 0.47 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 2vvl n ARG 464 Cb 0.64 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.35 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 2.37 0.00 -4.83 6.15 3.41 -0.65 -4.95 113.62 115.12 2vvl n SER 465 Ca 0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.54 2vvl n SER 465 Cb 0.27 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 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 -3.16 2.79 0.23 7.33 0.08 -0.23 -4.51 117.98 120.50 2vvl s PHE 466 Ca 0.00 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.59 2vvl s PHE 466 Cb 0.00 -1.89 0.38 0.00 -0.57 0.00 0.00 43.02 40.95 2vvl s PHE 466 CO 0.00 0.13 1.71 0.82 -0.10 0.00 0.00 175.22 177.78 2vvl h ILE 467 N 1.26 0.62 -0.82 0.64 2.04 -1.91 -1.28 117.51 118.05 2vvl h ILE 467 Ca -0.43 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.44 2vvl h ILE 467 Cb 1.26 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.52 2vvl h ILE 467 CO 0.60 0.06 0.43 -0.78 0.00 0.00 0.00 178.15 178.46 2vvl h ASP 468 N 0.33 0.54 -0.55 1.72 3.58 -1.95 -0.81 116.42 119.28 2vvl h ASP 468 Ca 0.37 0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.83 2vvl h ASP 468 Cb 0.57 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 2vvl h ASP 468 CO -0.42 0.26 0.12 1.23 -2.88 0.00 0.00 179.24 177.55 2vvl h GLY 469 N 0.65 1.00 0.95 -0.78 0.00 -0.92 -0.37 103.07 103.61 2vvl h GLY 469 Ca 0.43 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2vvl h GLY 469 CO -0.33 0.57 0.28 0.00 0.00 0.00 0.00 176.54 177.07 2vvl h ALA 470 N 1.24 0.57 -0.31 3.60 0.00 -0.59 0.71 119.26 124.48 2vvl h ALA 470 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2vvl h ALA 470 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vvl h ALA 470 CO 0.00 -0.01 -0.10 0.82 0.00 0.00 0.00 179.25 179.97 2vvl h ILE 471 N 0.58 1.28 -0.40 0.00 2.04 -0.91 0.58 117.51 120.68 2vvl h ILE 471 Ca 0.17 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 64.96 2vvl h ILE 471 Cb -0.03 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 2vvl h ILE 471 CO -0.06 0.37 -0.17 -0.08 0.00 0.00 0.00 178.15 178.22 2vvl h GLU 472 N 0.37 -0.08 -0.37 2.37 4.81 -0.80 -1.39 114.58 119.50 2vvl h GLU 472 Ca 0.08 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2vvl h GLU 472 Cb 0.60 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2vvl h GLU 472 CO 0.03 -0.06 0.05 0.93 -0.73 0.00 0.00 179.01 179.24 2vvl h GLU 473 N -0.09 0.61 -0.66 1.92 4.39 -0.59 -1.52 114.58 118.65 2vvl h GLU 473 Ca 0.20 -0.17 0.09 0.00 0.34 0.00 0.00 59.36 59.81 2vvl h GLU 473 Cb 0.39 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 2vvl h GLU 473 CO -0.46 0.69 0.31 0.78 -1.16 0.00 0.00 179.01 179.16 2vvl h GLY 474 N 0.45 0.96 0.86 -3.84 0.00 -0.68 0.11 103.07 100.92 2vvl h GLY 474 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2vvl h GLY 474 CO 0.01 0.04 0.05 -0.84 0.00 0.00 0.00 176.54 175.80 2vvl h THR 475 N 0.53 1.22 -0.55 4.70 2.02 -1.19 -2.23 112.91 117.42 2vvl h THR 475 Ca 0.32 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.87 2vvl h THR 475 Cb 0.34 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2vvl h THR 475 CO -0.27 0.23 0.20 -0.09 0.37 0.00 0.00 175.52 175.96 2vvl h ARG 476 N 0.19 0.37 -0.14 6.66 2.43 -0.73 -2.76 114.38 120.40 2vvl h ARG 476 Ca 0.07 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2vvl h ARG 476 Cb 0.30 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2vvl h ARG 476 CO 0.00 0.24 -0.09 0.00 -1.51 0.00 0.00 179.97 178.61 2vvl h ALA 477 N 1.37 0.02 -0.68 2.80 0.00 -0.53 -2.37 119.26 119.88 2vvl h ALA 477 Ca 0.27 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2vvl h ALA 477 Cb 0.31 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2vvl h ALA 477 CO -0.28 -0.54 0.45 0.00 0.00 0.00 0.00 179.25 178.88 2vvl h ALA 478 N 1.02 1.62 0.00 0.00 0.00 -1.24 -2.55 119.26 118.11 2vvl h ALA 478 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2vvl h ALA 478 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vvl h ALA 478 CO -0.20 0.31 -0.59 -0.09 0.00 0.00 0.00 179.25 178.68 2vvl h ARG 479 N 0.81 0.00 -0.12 0.00 2.43 -1.20 -2.98 114.38 113.33 2vvl h ARG 479 Ca 0.27 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.28 2vvl h ARG 479 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2vvl h ARG 479 CO -0.08 0.59 -0.61 0.28 -1.51 0.00 0.00 179.97 178.64 2vvl h VAL 480 N 0.00 1.36 0.00 0.20 2.07 -1.06 -3.04 116.25 115.77 2vvl h VAL 480 Ca -0.01 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2vvl h VAL 480 Cb 1.32 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2vvl h VAL 480 CO 0.08 0.59 0.00 0.52 0.02 0.00 0.00 177.57 178.77 2vvl n VAL 481 N -3.90 0.00 -3.58 2.57 0.31 -0.99 -3.95 118.33 108.78 2vvl n VAL 481 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.06 2vvl n VAL 481 Cb 0.63 -0.21 -0.16 0.00 -0.91 0.00 0.00 33.84 33.19 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 -0.35 0.20 0.00 7.52 1.02 -1.15 -3.96 118.68 121.96 2vvl s LEU 482 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.70 2vvl s LEU 482 Cb 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 46.19 46.15 2vvl s LEU 482 CO 0.00 -0.34 0.00 1.21 0.02 0.00 0.00 176.35 177.24 2vvl n GLU 483 N 5.29 0.00 0.00 1.70 2.13 -1.25 -5.01 120.64 123.50 2vvl n GLU 483 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2vvl n GLU 483 Cb 0.49 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.87 2vvl n GLU 483 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81