#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s THR 2 N 0.00 2.39 0.50 2.03 2.01 -1.26 -3.38 115.64 117.93 2vvl s THR 2 Ca 0.00 -1.18 -0.06 0.00 0.31 0.00 0.00 61.69 60.76 2vvl s THR 2 Cb 0.00 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2vvl s THR 2 CO 0.00 0.45 0.82 -0.55 -0.69 0.00 0.00 174.62 174.65 2vvl s SER 3 N -1.05 6.24 0.42 3.53 0.15 0.00 -4.87 113.70 118.12 2vvl s SER 3 Ca 0.12 0.99 0.23 0.00 0.70 0.00 0.00 55.95 57.99 2vvl s SER 3 Cb -0.10 -2.27 0.39 0.00 -1.71 0.00 0.00 66.02 62.33 2vvl s SER 3 CO 0.02 -0.63 1.63 0.03 1.20 0.00 0.00 173.24 175.48 2vvl h ARG 4 N 0.14 0.00 -7.26 5.44 3.08 -1.94 -1.96 114.38 111.88 2vvl h ARG 4 Ca -0.46 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.09 2vvl h ARG 4 Cb 1.20 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.31 2vvl h ARG 4 CO 0.62 0.00 0.38 -0.51 -1.07 0.00 0.00 179.97 179.39 2vvl s ASP 5 N -6.03 5.99 0.00 7.04 1.01 -1.26 -3.75 116.67 119.67 2vvl s ASP 5 Ca 0.07 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.96 2vvl s ASP 5 Cb 0.06 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2vvl s ASP 5 CO 0.66 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2vvl n GLY 6 N -1.71 -1.26 3.09 0.21 0.00 -1.26 -2.47 105.19 101.78 2vvl n GLY 6 Ca 0.07 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.26 0.12 0.11 1.61 2.02 0.50 -1.52 117.35 117.93 2vvl s TYR 7 Ca 0.00 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 2vvl s TYR 7 Cb 0.00 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.43 2vvl s TYR 7 CO 0.00 -0.29 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.41 2vvl s GLN 8 N -1.75 0.96 -0.10 -0.62 0.74 -0.70 -2.18 119.66 116.01 2vvl s GLN 8 Ca -0.12 -1.18 -0.05 0.00 0.05 0.00 0.00 55.36 54.06 2vvl s GLN 8 Cb -0.06 -0.81 0.04 0.00 1.10 0.00 0.00 33.01 33.28 2vvl s GLN 8 CO -0.01 0.15 0.23 -0.46 -0.55 0.00 0.00 175.29 174.66 2vvl s TRP 9 N -2.09 -0.30 0.19 1.67 -0.00 -0.13 -1.48 118.94 116.79 2vvl s TRP 9 Ca 0.07 0.74 0.06 0.00 -0.00 0.00 0.00 56.10 56.96 2vvl s TRP 9 Cb -0.05 0.03 -0.05 0.00 -0.00 0.00 0.00 33.47 33.40 2vvl s TRP 9 CO 0.02 -0.22 -0.10 0.95 -0.00 0.00 0.00 176.95 177.60 2vvl s THR 10 N 1.24 1.39 0.53 5.86 -4.23 -1.23 -1.19 115.64 118.01 2vvl s THR 10 Ca -0.09 -2.12 0.23 0.00 -1.18 0.00 0.00 61.69 58.53 2vvl s THR 10 Cb -0.10 -2.03 0.30 0.00 1.34 0.00 0.00 72.50 72.00 2vvl s THR 10 CO -0.08 -0.60 2.17 -0.65 -0.54 0.00 0.00 174.62 174.92 2vvl h PRO 11 N 2.62 0.00 -0.01 3.99 0.11 -1.88 -1.40 132.00 135.43 2vvl h PRO 11 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2vvl h PRO 11 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2vvl h PRO 11 CO 0.63 0.03 -0.51 -0.85 -0.21 0.00 0.00 178.00 177.10 2vvl n GLU 12 N -4.13 1.20 -0.00 1.05 0.00 -1.26 -4.36 120.64 113.14 2vvl n GLU 12 Ca -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 57.16 56.29 2vvl n GLU 12 Cb 0.12 -1.44 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 2vvl n GLU 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2vvl n THR 13 N -0.21 0.00 -4.80 3.84 -2.24 -1.10 -5.12 114.28 104.65 2vvl n THR 13 Ca 0.08 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2vvl n THR 13 Cb 0.43 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.44 -0.26 3.64 3.38 0.00 -0.55 -4.71 105.19 108.13 2vvl n GLY 14 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2vvl n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvl s LEU 15 N 0.00 4.08 -0.11 0.99 2.96 -1.26 -3.55 118.68 121.78 2vvl s LEU 15 Ca 0.00 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2vvl s LEU 15 Cb 0.00 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 2vvl s LEU 15 CO 0.00 -0.54 -0.14 0.42 -1.32 0.00 0.00 176.35 174.77 2vvl s THR 16 N 2.89 2.96 0.29 3.68 -4.23 -0.55 -4.99 115.64 115.69 2vvl s THR 16 Ca 0.35 -0.71 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 2vvl s THR 16 Cb -0.15 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.40 2vvl s THR 16 CO 0.08 0.54 0.62 -1.58 -0.54 0.00 0.00 174.62 173.74 2vvl s GLN 17 N 0.17 3.80 0.00 3.99 0.74 -1.26 -1.72 119.66 125.37 2vvl s GLN 17 Ca -0.08 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.65 2vvl s GLN 17 Cb -0.15 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.40 2vvl s GLN 17 CO 0.05 0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.40 2vvl n GLY 18 N -0.57 -3.32 2.97 2.59 0.00 -0.57 -4.96 105.19 101.33 2vvl n GLY 18 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2vvl n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl s VAL 19 N -0.77 0.05 0.42 1.61 0.11 -0.74 -4.81 120.40 116.28 2vvl s VAL 19 Ca 0.00 -0.40 -0.22 0.00 -2.93 0.00 0.00 61.98 58.44 2vvl s VAL 19 Cb 0.00 -0.20 -0.14 0.00 -1.53 0.00 0.00 36.38 34.51 2vvl s VAL 19 CO 0.00 -0.22 0.32 0.41 -3.33 0.00 0.00 175.10 172.28 2vvl n THR 20 N 2.33 1.26 -3.65 5.04 -1.04 -1.26 -0.82 114.28 116.15 2vvl n THR 20 Ca -0.18 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.31 2vvl n THR 20 Cb 0.57 -0.28 -0.07 0.00 -1.82 0.00 0.00 70.33 68.74 2vvl n THR 20 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2vvl s SER 21 N -0.99 -0.39 0.39 8.00 0.15 -1.22 -4.18 113.70 115.47 2vvl s SER 21 Ca 0.62 0.64 0.28 0.00 0.70 0.00 0.00 55.95 58.19 2vvl s SER 21 Cb -0.61 1.08 1.33 0.00 -1.71 0.00 0.00 66.02 66.10 2vvl s SER 21 CO 0.60 -0.10 1.85 -0.07 1.20 0.00 0.00 173.24 176.72 2vvl h LEU 22 N 5.53 0.00 -1.56 3.45 3.38 -1.87 -1.95 115.31 122.29 2vvl h LEU 22 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2vvl h LEU 22 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2vvl h LEU 22 CO 0.19 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.95 2vvl h GLY 23 N 1.22 0.00 -5.14 0.83 0.00 -1.84 -3.45 103.07 94.70 2vvl h GLY 23 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2vvl h GLY 23 CO 0.00 0.00 1.00 0.14 0.00 0.00 0.00 176.54 177.68 2vvl s VAL 24 N -3.66 3.71 -0.30 4.60 1.01 -0.73 -0.88 120.40 124.15 2vvl s VAL 24 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2vvl s VAL 24 Cb 0.10 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2vvl s VAL 24 CO 0.45 -0.06 0.23 -0.63 0.00 0.00 0.00 175.10 175.08 2vvl s ILE 25 N 3.52 5.29 -0.01 2.22 1.09 -1.07 -4.99 121.20 127.25 2vvl s ILE 25 Ca 0.68 0.05 0.01 0.00 -1.10 0.00 0.00 60.65 60.29 2vvl s ILE 25 Cb -0.31 -3.62 0.00 0.00 -1.06 0.00 0.00 42.46 37.47 2vvl s ILE 25 CO 0.26 0.13 -0.04 -0.94 -0.10 0.00 0.00 174.94 174.26 2vvl s SER 26 N 1.74 0.50 0.76 3.58 1.04 -1.26 -3.56 113.70 116.50 2vvl s SER 26 Ca 0.07 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.29 2vvl s SER 26 Cb -0.17 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.91 2vvl s SER 26 CO 0.11 0.03 1.23 -2.16 0.98 0.00 0.00 173.24 173.43 2vvl s PRO 27 N 0.10 1.88 0.04 4.02 0.04 -1.26 -5.06 135.00 134.77 2vvl s PRO 27 Ca -0.01 1.85 0.21 0.00 0.04 0.00 0.00 61.00 63.09 2vvl s PRO 27 Cb -0.04 -1.79 0.87 0.00 0.04 0.00 0.00 34.50 33.58 2vvl s PRO 27 CO -0.00 -2.05 1.66 -2.30 0.04 0.00 0.00 177.00 174.34 2vvl n PRO 28 N -2.91 0.04 -4.18 0.56 -0.02 -1.23 -4.70 135.00 122.56 2vvl n PRO 28 Ca 0.14 0.19 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 2vvl n PRO 28 Cb 0.50 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 2vvl n PRO 28 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2vvl s THR 29 N -3.04 0.00 0.00 3.45 -1.32 -1.26 -1.06 115.64 112.41 2vvl s THR 29 Ca 0.09 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.63 2vvl s THR 29 Cb 0.13 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 2vvl s THR 29 CO 0.39 -0.01 0.00 -3.20 -2.21 0.00 0.00 174.62 169.59 2vvl n ASN 30 N -0.28 1.81 -0.74 8.08 5.15 -1.13 -5.05 115.26 123.10 2vvl n ASN 30 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2vvl n ASN 30 Cb 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 2vvl n ASN 30 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2vvl n ILE 31 N -2.42 0.00 -2.30 -1.44 -5.35 -1.26 -4.93 119.36 101.66 2vvl n ILE 31 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 2vvl n ILE 31 Cb 0.35 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 2vvl n ILE 31 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2vvl n PRO 39 N -0.26 -0.39 -3.88 6.28 -0.02 -1.26 -5.12 135.00 130.35 2vvl n PRO 39 Ca 0.00 0.08 -0.21 0.00 -2.02 0.00 0.00 63.50 61.34 2vvl n PRO 39 Cb 0.00 -3.24 -0.17 0.00 -0.02 0.00 0.00 33.50 30.07 2vvl n PRO 39 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2vvl s TRP 40 N -2.54 0.62 -0.08 6.00 0.52 -1.26 -4.92 118.94 117.28 2vvl s TRP 40 Ca 0.02 -0.14 -0.26 0.00 0.02 0.00 0.00 56.10 55.75 2vvl s TRP 40 Cb -0.01 -0.70 -0.25 0.00 -1.15 0.00 0.00 33.47 31.36 2vvl s TRP 40 CO 0.03 -0.26 0.96 -0.44 0.02 0.00 0.00 176.95 177.25 2vvl h ASP 41 N 7.91 0.16 -3.89 2.95 3.32 -1.55 -3.22 116.42 122.10 2vvl h ASP 41 Ca -0.27 -0.84 -0.37 0.00 0.02 0.00 0.00 57.03 55.57 2vvl h ASP 41 Cb 1.13 -0.05 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 2vvl h ASP 41 CO 0.34 0.98 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.38 2vvl s VAL 42 N -2.87 0.56 -0.17 -1.35 1.01 -1.01 -2.92 120.40 113.65 2vvl s VAL 42 Ca -0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2vvl s VAL 42 Cb -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2vvl s VAL 42 CO 0.73 0.17 0.07 -0.63 0.00 0.00 0.00 175.10 175.44 2vvl s ILE 43 N 0.01 4.83 -0.18 2.22 1.01 -0.67 -0.33 121.20 128.08 2vvl s ILE 43 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 2vvl s ILE 43 Cb -0.05 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2vvl s ILE 43 CO -0.00 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 2vvl s VAL 44 N 0.09 3.20 -0.34 2.92 1.01 0.18 -0.19 120.40 127.28 2vvl s VAL 44 Ca 0.05 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2vvl s VAL 44 Cb -0.12 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2vvl s VAL 44 CO 0.01 0.47 0.22 -0.63 0.00 0.00 0.00 175.10 175.16 2vvl s ILE 45 N 1.04 5.06 0.00 2.22 1.01 0.03 -0.24 121.20 130.32 2vvl s ILE 45 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2vvl s ILE 45 Cb -0.15 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2vvl s ILE 45 CO -0.01 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2vvl n GLY 46 N 5.07 2.24 2.27 6.18 0.00 0.68 -1.35 105.19 120.28 2vvl n GLY 46 Ca -0.13 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 2.13 6.06 2.52 -0.02 0.00 -1.26 -4.04 105.19 110.58 2vvl n GLY 47 Ca 0.00 -2.48 -0.16 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.79 0.15 0.35 -0.02 0.00 -1.26 -0.51 105.19 103.12 2vvl n GLY 48 Ca 0.54 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.78 0.66 -0.26 1.61 0.05 -1.94 0.58 116.97 116.88 2vvl h TYR 49 Ca -0.23 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.55 2vvl h TYR 49 Cb 0.79 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 2vvl h TYR 49 CO 0.00 0.33 0.11 0.00 -1.05 0.00 0.00 178.16 177.55 2vvl h GLY 51 N 0.27 0.58 0.88 0.00 0.00 -1.19 -2.21 103.07 101.40 2vvl h GLY 51 Ca 0.09 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.03 2vvl h GLY 51 CO -0.01 0.38 0.39 1.41 0.00 0.00 0.00 176.54 178.71 2vvl h LEU 52 N 0.34 0.64 0.16 3.11 3.38 0.16 -0.05 115.31 123.05 2vvl h LEU 52 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2vvl h LEU 52 Cb 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vvl h LEU 52 CO 0.01 0.44 -0.08 0.74 0.09 0.00 0.00 178.44 179.65 2vvl h THR 53 N 0.76 0.90 -0.57 0.22 2.02 -1.05 0.43 112.91 115.63 2vvl h THR 53 Ca 0.25 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2vvl h THR 53 Cb 0.01 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 2vvl h THR 53 CO -0.10 0.07 0.25 0.00 0.37 0.00 0.00 175.52 176.11 2vvl h ALA 54 N 0.47 0.74 0.21 6.16 0.00 -1.16 0.79 119.26 126.46 2vvl h ALA 54 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2vvl h ALA 54 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vvl h ALA 54 CO 0.04 -0.13 -0.10 1.15 0.00 0.00 0.00 179.25 180.21 2vvl h THR 55 N 0.47 0.88 -0.73 0.00 2.02 -0.84 0.09 112.91 114.80 2vvl h THR 55 Ca 0.27 -0.59 0.16 0.00 0.77 0.00 0.00 66.41 67.03 2vvl h THR 55 Cb 0.26 1.22 -0.11 0.00 -1.74 0.00 0.00 68.15 67.78 2vvl h THR 55 CO -0.23 0.13 0.13 -0.09 0.37 0.00 0.00 175.52 175.83 2vvl h ARG 56 N -0.58 0.22 -0.07 6.66 1.12 -0.60 0.94 114.38 122.06 2vvl h ARG 56 Ca -0.03 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2vvl h ARG 56 Cb 0.43 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2vvl h ARG 56 CO 0.05 0.14 0.01 -0.44 -3.11 0.00 0.00 179.97 176.62 2vvl h ASP 57 N 0.22 0.12 -0.41 -3.80 5.19 -0.53 -2.36 116.42 114.85 2vvl h ASP 57 Ca 0.41 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.42 2vvl h ASP 57 Cb 0.70 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2vvl h ASP 57 CO -0.54 0.37 -0.19 -0.07 -3.12 0.00 0.00 179.24 175.69 2vvl h LEU 58 N -0.13 0.92 0.01 1.55 3.38 -0.56 -1.93 115.31 118.56 2vvl h LEU 58 Ca 0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2vvl h LEU 58 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vvl h LEU 58 CO 0.00 1.09 -0.01 0.71 0.09 0.00 0.00 178.44 180.33 2vvl h THR 59 N 0.79 1.29 -1.01 0.22 1.35 -0.87 -0.87 112.91 113.81 2vvl h THR 59 Ca 0.11 -0.92 0.23 0.00 -0.55 0.00 0.00 66.41 65.28 2vvl h THR 59 Cb 0.74 1.91 -0.12 0.00 -1.73 0.00 0.00 68.15 68.96 2vvl h THR 59 CO 0.06 0.24 0.61 0.58 -0.25 0.00 0.00 175.52 176.75 2vvl h VAL 60 N -0.41 0.57 -0.06 6.82 2.07 -1.43 0.36 116.25 124.17 2vvl h VAL 60 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2vvl h VAL 60 Cb 0.40 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2vvl h VAL 60 CO 0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2vvl n ALA 61 N -2.33 2.55 -0.06 1.67 0.00 -0.73 -4.91 120.51 116.71 2vvl n ALA 61 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2vvl n ALA 61 Cb 0.72 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.79 0.51 3.76 0.00 0.00 0.12 -5.05 105.19 105.32 2vvl n GLY 62 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.12 3.93 -0.32 1.61 0.08 -0.35 -5.00 117.98 115.80 2vvl s PHE 63 Ca 0.00 1.78 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 2vvl s PHE 63 Cb 0.00 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.57 2vvl s PHE 63 CO 0.00 0.45 1.08 0.15 -0.10 0.00 0.00 175.22 176.80 2vvl s LYS 64 N -1.00 4.05 -0.11 0.44 -0.14 -1.26 -4.12 119.74 117.60 2vvl s LYS 64 Ca 0.39 1.06 0.03 0.00 -1.36 0.00 0.00 55.97 56.10 2vvl s LYS 64 Cb -0.24 -3.74 0.01 0.00 -1.68 0.00 0.00 37.83 32.17 2vvl s LYS 64 CO 0.29 -0.92 -0.20 0.99 -0.76 0.00 0.00 175.35 174.75 2vvl s THR 65 N 3.69 1.81 -0.20 2.17 2.01 -0.39 -1.36 115.64 123.37 2vvl s THR 65 Ca 0.46 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 2vvl s THR 65 Cb -0.12 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 2vvl s THR 65 CO 0.16 0.50 0.05 -0.22 -0.69 0.00 0.00 174.62 174.42 2vvl s LEU 66 N 0.64 3.58 -0.28 4.42 2.96 0.55 0.28 118.68 130.82 2vvl s LEU 66 Ca -0.13 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2vvl s LEU 66 Cb -0.16 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2vvl s LEU 66 CO 0.03 0.10 0.12 -0.22 -1.32 0.00 0.00 176.35 175.06 2vvl s LEU 67 N 0.83 3.82 -0.21 -0.68 2.96 0.17 0.51 118.68 126.07 2vvl s LEU 67 Ca 0.03 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2vvl s LEU 67 Cb -0.14 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2vvl s LEU 67 CO 0.02 -0.10 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.18 2vvl s LEU 68 N 1.64 3.12 -0.08 -0.68 1.43 0.67 -1.35 118.68 123.44 2vvl s LEU 68 Ca 0.06 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2vvl s LEU 68 Cb -0.16 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2vvl s LEU 68 CO 0.06 0.02 -0.14 -0.70 0.23 0.00 0.00 176.35 175.82 2vvl s GLU 69 N 1.25 1.90 0.30 1.70 2.56 -0.44 -0.23 118.70 125.75 2vvl s GLU 69 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 54.97 54.53 2vvl s GLU 69 Cb -0.15 -1.57 0.52 0.00 2.00 0.00 0.00 34.13 34.93 2vvl s GLU 69 CO 0.00 0.02 1.92 0.00 -0.56 0.00 0.00 175.26 176.64 2vvl h ALA 70 N 7.06 1.50 -1.71 6.30 0.00 -1.86 -0.27 119.26 130.29 2vvl h ALA 70 Ca -0.29 -0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.13 2vvl h ALA 70 Cb 1.19 -0.28 0.15 0.00 0.00 0.00 0.00 17.79 18.85 2vvl h ALA 70 CO 0.47 0.38 0.34 1.03 0.00 0.00 0.00 179.25 181.48 2vvl s ARG 71 N -5.90 0.70 0.00 0.00 0.52 -1.26 -3.54 118.95 109.47 2vvl s ARG 71 Ca -0.11 -0.71 0.21 0.00 -0.52 0.00 0.00 55.73 54.60 2vvl s ARG 71 Cb 0.19 -1.96 0.65 0.00 0.52 0.00 0.00 34.95 34.36 2vvl s ARG 71 CO 0.80 -2.30 1.50 -0.40 0.02 0.00 0.00 175.30 174.92 2vvl n ASP 72 N -3.59 2.08 -4.08 0.23 5.68 -1.26 -0.93 116.55 114.68 2vvl n ASP 72 Ca 0.17 -1.79 -0.09 0.00 -0.50 0.00 0.00 54.79 52.58 2vvl n ASP 72 Cb 0.60 -0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 40.35 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 -1.72 0.92 0.35 0.11 1.70 -1.26 -2.61 118.95 116.44 2vvl s ARG 73 Ca 0.33 -1.31 0.04 0.00 -0.47 0.00 0.00 55.73 54.32 2vvl s ARG 73 Cb 0.18 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2vvl s ARG 73 CO 0.27 -0.27 0.51 0.96 -1.08 0.00 0.00 175.30 175.69 2vvl s ILE 74 N -4.00 4.37 0.00 4.99 -4.36 -0.05 -4.70 121.20 117.45 2vvl s ILE 74 Ca 0.18 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 2vvl s ILE 74 Cb 0.06 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.22 2vvl s ILE 74 CO -0.01 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.50 2vvl n GLY 75 N -1.73 2.56 7.00 6.27 0.00 0.34 -4.77 105.19 114.85 2vvl n GLY 75 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 3.75 0.00 -0.02 0.00 -1.26 -1.74 105.19 105.92 2vvl n GLY 76 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 0.58 -4.03 1.61 1.74 -1.26 -4.55 116.66 124.76 2vvl n ARG 77 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2vvl n ARG 77 Cb 0.00 -1.33 -0.17 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.80 1.07 -0.08 0.55 0.15 -0.71 -1.48 113.70 111.39 2vvl s SER 78 Ca 0.18 -0.11 -0.32 0.00 0.70 0.00 0.00 55.95 56.41 2vvl s SER 78 Cb 0.08 -0.43 0.12 0.00 -1.71 0.00 0.00 66.02 64.08 2vvl s SER 78 CO 0.14 -0.09 1.06 -1.66 1.20 0.00 0.00 173.24 173.89 2vvl s TRP 79 N 1.20 -0.22 0.03 3.44 1.48 -1.26 -4.35 118.94 119.26 2vvl s TRP 79 Ca -0.07 0.12 0.08 0.00 -1.06 0.00 0.00 56.10 55.17 2vvl s TRP 79 Cb -0.14 0.53 -0.02 0.00 -1.16 0.00 0.00 33.47 32.68 2vvl s TRP 79 CO -0.02 -0.39 -0.22 0.45 -4.06 0.00 0.00 176.95 172.72 2vvl s SER 80 N -2.39 2.65 -0.19 -2.66 0.15 -1.26 -0.28 113.70 109.72 2vvl s SER 80 Ca 0.08 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2vvl s SER 80 Cb -0.01 -0.25 0.05 0.00 -1.71 0.00 0.00 66.02 64.11 2vvl s SER 80 CO -0.06 0.21 -0.03 -0.55 1.20 0.00 0.00 173.24 174.01 2vvl s SER 81 N -1.00 3.10 -0.37 5.45 0.15 -0.35 -4.26 113.70 116.41 2vvl s SER 81 Ca 0.09 -0.83 -0.29 0.00 0.70 0.00 0.00 55.95 55.62 2vvl s SER 81 Cb -0.09 -0.89 0.02 0.00 -1.71 0.00 0.00 66.02 63.35 2vvl s SER 81 CO 0.01 -0.23 1.07 0.20 1.20 0.00 0.00 173.24 175.49 2vvl s ASN 82 N 1.64 6.81 -0.14 5.45 0.01 -1.25 -0.46 114.94 127.00 2vvl s ASN 82 Ca -0.01 0.81 -0.00 0.00 -0.71 0.00 0.00 52.86 52.95 2vvl s ASN 82 Cb -0.17 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 38.99 2vvl s ASN 82 CO -0.07 -0.99 -0.08 -0.63 -1.51 0.00 0.00 177.10 173.83 2vvl s ILE 83 N 3.86 1.14 -1.48 0.60 1.01 -0.49 -4.77 121.20 121.07 2vvl s ILE 83 Ca 0.45 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 2vvl s ILE 83 Cb -0.11 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.23 2vvl s ILE 83 CO 0.21 0.29 0.83 0.47 0.00 0.00 0.00 174.94 176.74 2vvl n ASP 84 N 4.89 -3.24 0.00 3.58 9.92 -1.26 -2.47 116.55 127.98 2vvl n ASP 84 Ca -0.13 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 2vvl n ASP 84 Cb 0.49 -3.71 0.00 0.00 -0.64 0.00 0.00 41.12 37.26 2vvl n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vvl n GLY 85 N -1.67 0.57 3.17 0.44 0.00 -1.26 -4.50 105.19 101.95 2vvl n GLY 85 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.13 2.26 -0.30 1.61 5.04 -1.03 -4.75 117.35 118.05 2vvl s TYR 86 Ca 0.00 -0.89 -0.28 0.00 -2.44 0.00 0.00 57.07 53.46 2vvl s TYR 86 Cb 0.00 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.79 2vvl s TYR 86 CO 0.00 -0.37 1.04 -1.25 -1.34 0.00 0.00 175.55 173.63 2vvl s PRO 87 N 0.38 4.10 -0.31 4.97 0.05 -1.26 -1.39 135.00 141.54 2vvl s PRO 87 Ca -0.17 1.08 -0.16 0.00 0.05 0.00 0.00 61.00 61.81 2vvl s PRO 87 Cb -0.17 -3.71 -0.02 0.00 0.05 0.00 0.00 34.50 30.64 2vvl s PRO 87 CO 0.07 -0.82 0.41 0.71 0.05 0.00 0.00 177.00 177.42 2vvl s TYR 88 N 3.48 3.22 -0.55 0.56 2.02 0.40 -4.86 117.35 121.61 2vvl s TYR 88 Ca 0.44 0.23 -0.27 0.00 -0.37 0.00 0.00 57.07 57.10 2vvl s TYR 88 Cb -0.13 -2.69 0.03 0.00 -0.40 0.00 0.00 41.96 38.78 2vvl s TYR 88 CO 0.13 -0.36 1.12 -1.21 -1.57 0.00 0.00 175.55 173.66 2vvl s GLU 89 N 2.13 3.51 0.45 -0.62 0.41 -1.26 -1.21 118.70 122.11 2vvl s GLU 89 Ca 0.15 0.18 0.25 0.00 -0.41 0.00 0.00 54.97 55.14 2vvl s GLU 89 Cb -0.16 -4.00 0.60 0.00 -1.78 0.00 0.00 34.13 28.78 2vvl s GLU 89 CO 0.11 -1.57 1.70 0.52 -0.49 0.00 0.00 175.26 175.52 2vvl h MET 90 N 9.43 0.00 0.00 1.61 2.86 -1.02 -3.47 114.93 124.34 2vvl h MET 90 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2vvl h MET 90 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2vvl h MET 90 CO 1.15 0.07 0.00 0.41 1.06 0.00 0.00 176.91 179.60 2vvl n GLY 91 N 0.79 4.20 3.66 8.32 0.00 -1.26 -4.54 105.19 116.37 2vvl n GLY 91 Ca 0.03 -0.47 -0.46 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 1.02 1.23 -0.02 0.00 -0.55 -4.89 105.19 101.98 2vvl n GLY 92 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2vvl n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vvl n THR 93 N 3.10 0.88 -3.31 2.61 -1.04 -1.26 -4.46 114.28 110.80 2vvl n THR 93 Ca 0.16 0.29 -0.32 0.00 -2.04 0.00 0.00 64.05 62.14 2vvl n THR 93 Cb 0.28 -1.31 -0.06 0.00 -1.82 0.00 0.00 70.33 67.43 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 -1.89 3.41 0.20 -1.42 0.51 -1.26 -4.59 118.94 113.90 2vvl s TRP 94 Ca 0.00 0.99 -0.04 0.00 -2.12 0.00 0.00 56.10 54.93 2vvl s TRP 94 Cb 0.00 -2.35 -0.03 0.00 -0.81 0.00 0.00 33.47 30.27 2vvl s TRP 94 CO 0.00 0.20 0.20 0.14 -0.51 0.00 0.00 176.95 176.98 2vvl s VAL 95 N -1.88 0.02 0.09 4.03 -7.23 -0.28 -4.91 120.40 110.23 2vvl s VAL 95 Ca 0.50 -1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 58.58 2vvl s VAL 95 Cb -0.11 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.55 2vvl s VAL 95 CO 0.20 -0.07 0.61 -2.28 -0.31 0.00 0.00 175.10 173.24 2vvl s HIS 96 N -4.11 -0.55 -0.52 2.82 2.46 -1.26 -4.13 115.29 110.00 2vvl s HIS 96 Ca 0.33 0.55 0.22 0.00 0.47 0.00 0.00 55.06 56.62 2vvl s HIS 96 Cb 0.05 0.49 0.95 0.00 -0.13 0.00 0.00 32.58 33.94 2vvl s HIS 96 CO 0.09 -0.76 1.67 -2.67 -2.47 0.00 0.00 174.74 170.60 2vvl n TRP 97 N 0.05 0.71 1.57 3.88 2.14 -1.26 -1.57 117.44 122.96 2vvl n TRP 97 Ca -0.18 0.29 0.14 0.00 2.07 0.00 0.00 57.50 59.82 2vvl n TRP 97 Cb 0.62 -0.96 0.79 0.00 -0.81 0.00 0.00 31.31 30.95 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 -2.15 0.00 -3.40 -2.67 8.25 -1.26 -4.50 115.22 109.49 2vvl n HIS 98 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.04 2vvl n HIS 98 Cb 0.20 -0.15 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.31 2.83 0.19 -0.41 -0.21 -0.61 -4.98 119.66 114.16 2vvl s GLN 99 Ca 0.35 -1.66 -0.13 0.00 0.02 0.00 0.00 55.36 53.93 2vvl s GLN 99 Cb 0.20 -4.15 0.20 0.00 1.00 0.00 0.00 33.01 30.25 2vvl s GLN 99 CO 0.39 -1.23 1.69 1.03 -2.12 0.00 0.00 175.29 175.04 2vvl h SER 100 N 8.73 -0.18 0.31 5.90 0.87 -1.85 -2.00 113.55 125.32 2vvl h SER 100 Ca -0.27 0.12 -0.33 0.00 -1.23 0.00 0.00 61.79 60.07 2vvl h SER 100 Cb 1.09 0.20 0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2vvl h SER 100 CO 0.96 -0.06 -1.63 0.45 -0.53 0.00 0.00 176.83 176.01 2vvl h HIS 101 N 0.13 0.63 -0.17 2.24 3.86 -1.94 -1.87 115.15 118.03 2vvl h HIS 101 Ca 0.26 -0.46 -0.20 0.00 -1.16 0.00 0.00 60.37 58.81 2vvl h HIS 101 Cb 0.38 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2vvl h HIS 101 CO -0.30 1.54 -0.68 -0.24 0.86 0.00 0.00 177.93 179.11 2vvl h VAL 102 N 0.09 1.30 -0.66 2.45 3.04 -1.79 -2.92 116.25 117.76 2vvl h VAL 102 Ca -0.29 -1.93 0.01 0.00 -1.01 0.00 0.00 66.70 63.48 2vvl h VAL 102 Cb 2.07 1.89 -0.03 0.00 -2.01 0.00 0.00 31.29 33.21 2vvl h VAL 102 CO 0.18 0.61 0.43 -0.25 -1.01 0.00 0.00 177.57 177.53 2vvl h TRP 103 N 0.50 0.82 -0.44 3.17 2.91 -1.39 -0.94 115.95 120.57 2vvl h TRP 103 Ca -0.02 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.08 2vvl h TRP 103 Cb 1.28 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 29.60 2vvl h TRP 103 CO 0.07 0.51 0.10 -0.09 -1.03 0.00 0.00 178.44 178.00 2vvl h ARG 104 N 0.88 0.23 -0.22 2.65 1.12 -1.30 -0.07 114.38 117.68 2vvl h ARG 104 Ca 0.25 -0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 59.00 2vvl h ARG 104 Cb -0.08 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 2vvl h ARG 104 CO -0.06 0.15 -0.32 0.93 -3.11 0.00 0.00 179.97 177.56 2vvl h GLU 105 N 0.24 0.44 -0.09 0.20 4.39 -1.28 -1.99 114.58 116.50 2vvl h GLU 105 Ca 0.21 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2vvl h GLU 105 Cb 0.26 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2vvl h GLU 105 CO -0.27 0.71 0.03 0.82 -1.16 0.00 0.00 179.01 179.14 2vvl h ILE 106 N 0.38 1.17 0.24 3.13 2.04 -0.19 -1.14 117.51 123.14 2vvl h ILE 106 Ca 0.05 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2vvl h ILE 106 Cb 0.75 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2vvl h ILE 106 CO 0.06 0.15 -0.12 0.71 0.00 0.00 0.00 178.15 178.95 2vvl h THR 107 N -0.04 0.78 -0.87 -0.27 1.35 -0.94 0.12 112.91 113.05 2vvl h THR 107 Ca 0.03 -0.13 0.14 0.00 -0.55 0.00 0.00 66.41 65.90 2vvl h THR 107 Cb 0.21 0.86 -0.09 0.00 -1.73 0.00 0.00 68.15 67.40 2vvl h THR 107 CO -0.00 0.03 0.48 -0.09 -0.25 0.00 0.00 175.52 175.69 2vvl h ARG 108 N -0.39 0.69 -0.07 4.72 2.43 -1.38 0.17 114.38 120.55 2vvl h ARG 108 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2vvl h ARG 108 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2vvl h ARG 108 CO 0.05 0.46 0.00 0.66 -1.51 0.00 0.00 179.97 179.63 2vvl n TYR 109 N -4.80 0.09 -3.56 2.20 4.01 -0.43 -4.93 117.16 109.73 2vvl n TYR 109 Ca 0.17 -0.05 -0.23 0.00 -0.16 0.00 0.00 57.90 57.64 2vvl n TYR 109 Cb 0.40 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.31 -7.71 -0.34 -0.72 5.02 0.60 -4.91 118.16 109.80 2vvl n LYS 110 Ca 0.14 0.82 0.08 0.00 -2.02 0.00 0.00 58.31 57.33 2vvl n LYS 110 Cb 0.17 -5.84 0.23 0.00 -0.02 0.00 0.00 35.03 29.58 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 -4.84 3.04 0.30 1.97 2.81 0.32 -4.60 117.12 116.12 2vvl n MET 111 Ca -0.03 -2.44 0.16 0.00 -1.81 0.00 0.00 57.70 53.58 2vvl n MET 111 Cb 0.57 -1.54 0.93 0.00 -0.71 0.00 0.00 33.22 32.47 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 2.64 0.00 -0.56 2.03 2.07 -1.88 0.37 115.15 119.82 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 1.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.02 2vvl h HIS 112 CO 0.42 0.02 0.00 0.09 -3.07 0.00 0.00 177.93 175.39 2vvl n ASN 113 N -3.68 4.39 -1.58 3.10 3.02 -1.26 -4.52 115.26 114.73 2vvl n ASN 113 Ca -0.03 -2.45 -0.13 0.00 -0.03 0.00 0.00 54.58 51.94 2vvl n ASN 113 Cb 0.11 -0.52 0.18 0.00 -0.61 0.00 0.00 39.78 38.94 2vvl n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvl n ALA 114 N 0.84 4.85 -2.78 5.41 0.00 0.12 -5.00 120.51 123.95 2vvl n ALA 114 Ca 0.23 -3.13 -0.26 0.00 0.00 0.00 0.00 53.44 50.29 2vvl n ALA 114 Cb 0.82 -0.99 -0.06 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 -3.31 3.74 0.12 0.00 1.43 -1.26 -1.07 118.68 118.32 2vvl s LEU 115 Ca 0.50 -0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2vvl s LEU 115 Cb 0.44 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2vvl s LEU 115 CO 0.03 0.06 -0.25 -0.44 0.23 0.00 0.00 176.35 175.97 2vvl s SER 116 N -3.18 3.11 0.01 2.29 0.01 0.37 -4.70 113.70 111.61 2vvl s SER 116 Ca 0.31 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.55 2vvl s SER 116 Cb -0.10 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2vvl s SER 116 CO 0.23 0.16 1.05 -2.16 0.41 0.00 0.00 173.24 172.93 2vvl s PRO 117 N -1.95 4.51 0.06 12.44 0.04 -1.26 -2.24 135.00 146.60 2vvl s PRO 117 Ca 0.12 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 2vvl s PRO 117 Cb -0.10 -3.44 -0.17 0.00 0.04 0.00 0.00 34.50 30.83 2vvl s PRO 117 CO 0.05 -0.14 1.60 0.77 0.04 0.00 0.00 177.00 179.32 2vvl h SER 118 N 6.85 -0.20 -3.52 6.66 0.02 -1.20 -3.44 113.55 118.72 2vvl h SER 118 Ca -0.40 -0.08 -0.52 0.00 -0.84 0.00 0.00 61.79 59.95 2vvl h SER 118 Cb 1.21 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2vvl h SER 118 CO 0.78 -0.05 0.40 -0.36 -1.14 0.00 0.00 176.83 176.45 2vvl s PHE 119 N -5.74 3.73 -0.25 3.45 0.08 -1.26 -4.35 117.98 113.63 2vvl s PHE 119 Ca -0.14 1.72 -0.04 0.00 0.12 0.00 0.00 56.93 58.59 2vvl s PHE 119 Cb 0.04 -3.13 0.09 0.00 -0.57 0.00 0.00 43.02 39.46 2vvl s PHE 119 CO 0.64 -0.06 0.15 1.21 -0.10 0.00 0.00 175.22 177.06 2vvl s ASN 120 N 0.20 2.74 -0.30 1.36 3.84 -1.26 -5.03 114.94 116.48 2vvl s ASN 120 Ca 0.49 -0.93 0.11 0.00 0.21 0.00 0.00 52.86 52.74 2vvl s ASN 120 Cb -0.24 -0.12 0.67 0.00 -0.55 0.00 0.00 41.25 41.01 2vvl s ASN 120 CO 0.30 -0.40 1.69 0.49 -2.79 0.00 0.00 177.10 176.40 2vvl n PHE 121 N 5.27 2.00 0.97 0.43 3.72 -1.26 -3.83 117.46 124.77 2vvl n PHE 121 Ca -0.06 -1.23 0.12 0.00 -0.05 0.00 0.00 57.45 56.23 2vvl n PHE 121 Cb 0.45 -0.60 0.23 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.41 0.53 -3.87 4.37 3.41 -1.26 -4.93 113.62 111.46 2vvl n SER 122 Ca 0.37 -0.26 -0.08 0.00 -0.26 0.00 0.00 58.87 58.64 2vvl n SER 122 Cb 1.26 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 65.46 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 -3.01 1.70 1.05 4.33 1.70 -1.26 -5.16 118.95 118.30 2vvl s ARG 123 Ca 0.11 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2vvl s ARG 123 Cb 0.17 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 2vvl s ARG 123 CO 0.71 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 2vvl n GLY 124 N -0.43 -1.71 0.26 3.88 0.00 -1.26 -4.23 105.19 101.70 2vvl n GLY 124 Ca -0.03 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.41 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 1.11 -6.38 1.61 -1.51 -0.48 -3.47 116.25 107.14 2vvl h VAL 125 Ca 0.00 -0.45 -0.48 0.00 -1.23 0.00 0.00 66.70 64.54 2vvl h VAL 125 Cb 0.00 1.02 -0.04 0.00 -2.13 0.00 0.00 31.29 30.14 2vvl h VAL 125 CO 0.00 0.15 -0.83 -3.20 -1.23 0.00 0.00 177.57 172.46 2vvl n ASN 126 N -4.39 -2.17 -4.17 4.19 5.15 -1.24 -4.98 115.26 107.65 2vvl n ASN 126 Ca -0.01 -0.90 -0.11 0.00 -0.60 0.00 0.00 54.58 52.97 2vvl n ASN 126 Cb 0.18 -3.49 -0.10 0.00 -0.53 0.00 0.00 39.78 35.83 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 -3.61 1.02 -0.21 1.20 -3.43 -1.21 -4.46 115.29 104.59 2vvl s HIS 127 Ca 0.29 -1.31 -0.07 0.00 -0.80 0.00 0.00 55.06 53.18 2vvl s HIS 127 Cb -0.15 -0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 30.45 2vvl s HIS 127 CO 0.86 -0.59 0.05 0.12 -2.00 0.00 0.00 174.74 173.18 2vvl s PHE 128 N -4.11 3.14 -0.39 0.38 5.36 0.27 -2.48 117.98 120.16 2vvl s PHE 128 Ca 0.32 -0.19 -0.10 0.00 -0.96 0.00 0.00 56.93 55.99 2vvl s PHE 128 Cb 0.07 -2.13 0.04 0.00 -0.34 0.00 0.00 43.02 40.67 2vvl s PHE 128 CO 0.07 -0.09 0.22 -1.14 -1.46 0.00 0.00 175.22 172.82 2vvl s GLN 129 N 0.89 2.76 -0.22 10.12 0.74 -0.19 -1.57 119.66 132.19 2vvl s GLN 129 Ca 0.03 -1.18 -0.09 0.00 0.05 0.00 0.00 55.36 54.17 2vvl s GLN 129 Cb -0.14 -3.74 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 2vvl s GLN 129 CO 0.02 -0.76 0.12 -1.17 -0.55 0.00 0.00 175.29 172.95 2vvl s LEU 130 N 1.52 4.00 -0.23 3.68 2.96 0.44 -1.84 118.68 129.20 2vvl s LEU 130 Ca 0.02 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2vvl s LEU 130 Cb -0.20 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.50 2vvl s LEU 130 CO 0.05 0.11 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.02 2vvl s ARG 131 N 0.79 1.56 0.00 1.98 0.52 0.36 -0.34 118.95 123.82 2vvl s ARG 131 Ca 0.06 -0.97 0.19 0.00 -0.52 0.00 0.00 55.73 54.49 2vvl s ARG 131 Cb -0.13 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2vvl s ARG 131 CO 0.02 -0.61 0.94 0.25 0.02 0.00 0.00 175.30 175.92 2vvl n THR 132 N 4.69 0.00 -3.81 0.02 -2.24 -1.26 -1.01 114.28 110.67 2vvl n THR 132 Ca -0.12 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2vvl n THR 132 Cb 0.44 1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 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 -2.25 0.04 0.06 3.42 2.20 -1.26 -4.48 114.94 112.67 2vvl s ASN 133 Ca 0.15 -0.56 0.11 0.00 -0.94 0.00 0.00 52.86 51.62 2vvl s ASN 133 Cb 0.15 0.37 0.50 0.00 -2.00 0.00 0.00 41.25 40.27 2vvl s ASN 133 CO 0.52 -0.75 1.35 -2.65 -2.94 0.00 0.00 177.10 172.64 2vvl n PRO 134 N -0.05 0.03 -0.05 3.55 -0.02 -1.26 -3.30 135.00 133.90 2vvl n PRO 134 Ca -0.15 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2vvl n PRO 134 Cb 0.62 -1.58 -0.14 0.00 -0.02 0.00 0.00 33.50 32.38 2vvl n PRO 134 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2vvl n THR 135 N -1.65 0.58 -4.31 3.45 5.66 -1.26 -5.06 114.28 111.69 2vvl n THR 135 Ca 0.02 -0.57 -0.16 0.00 -3.05 0.00 0.00 64.05 60.29 2vvl n THR 135 Cb 0.11 -0.23 -0.10 0.00 -1.55 0.00 0.00 70.33 68.55 2vvl n THR 135 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2vvl s THR 136 N -2.84 0.63 0.10 1.09 -1.32 -1.21 -5.17 115.64 106.92 2vvl s THR 136 Ca -0.08 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.45 2vvl s THR 136 Cb 0.08 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2vvl s THR 136 CO 0.73 -0.10 -0.12 -0.44 -2.21 0.00 0.00 174.62 172.48 2vvl s SER 137 N -3.30 1.60 -0.06 8.08 0.01 -1.26 -4.59 113.70 114.18 2vvl s SER 137 Ca 0.35 -0.77 0.06 0.00 1.31 0.00 0.00 55.95 56.89 2vvl s SER 137 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 2vvl s SER 137 CO 0.12 -0.20 -0.24 -0.89 0.41 0.00 0.00 173.24 172.43 2vvl s THR 138 N -2.14 2.00 -0.10 1.44 2.01 0.54 -4.99 115.64 114.39 2vvl s THR 138 Ca 0.05 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.05 2vvl s THR 138 Cb -0.05 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 2vvl s THR 138 CO 0.01 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.98 2vvl s TYR 139 N -0.09 2.61 0.16 4.92 2.02 -1.26 -0.42 117.35 125.29 2vvl s TYR 139 Ca -0.05 -0.85 -0.03 0.00 -0.37 0.00 0.00 57.07 55.76 2vvl s TYR 139 Cb -0.14 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2vvl s TYR 139 CO 0.04 -0.31 0.15 0.00 -1.57 0.00 0.00 175.55 173.86 2vvl s MET 140 N 0.22 1.07 0.72 -0.62 0.23 -0.61 -4.98 119.30 115.32 2vvl s MET 140 Ca -0.13 -1.41 -0.13 0.00 -1.03 0.00 0.00 55.69 52.99 2vvl s MET 140 Cb -0.16 0.29 0.03 0.00 -1.53 0.00 0.00 34.83 33.46 2vvl s MET 140 CO 0.07 -0.34 1.11 0.95 -2.03 0.00 0.00 175.02 174.78 2vvl s THR 141 N -4.05 3.16 0.49 3.16 -4.23 -1.26 -0.56 115.64 112.34 2vvl s THR 141 Ca 0.26 0.47 0.33 0.00 -1.18 0.00 0.00 61.69 61.56 2vvl s THR 141 Cb 0.06 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.30 2vvl s THR 141 CO 0.04 -0.40 2.18 0.45 -0.54 0.00 0.00 174.62 176.35 2vvl h HIS 142 N -0.52 0.00 0.40 3.99 3.86 -1.91 -1.26 115.15 119.71 2vvl h HIS 142 Ca -0.45 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.74 2vvl h HIS 142 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2vvl h HIS 142 CO 0.55 0.05 -0.19 0.93 0.86 0.00 0.00 177.93 180.13 2vvl h GLU 143 N 0.00 -0.51 -0.52 2.45 3.07 -1.96 -2.37 114.58 114.74 2vvl h GLU 143 Ca -0.00 0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.03 2vvl h GLU 143 Cb 0.19 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2vvl h GLU 143 CO 0.01 -0.20 0.37 0.00 -1.40 0.00 0.00 179.01 177.78 2vvl h ALA 144 N -0.58 2.37 0.20 3.43 0.00 -1.77 0.42 119.26 123.33 2vvl h ALA 144 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vvl h ALA 144 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2vvl h ALA 144 CO 0.09 -0.51 -0.10 1.49 0.00 0.00 0.00 179.25 180.22 2vvl h GLU 145 N 0.09 -0.26 -0.97 0.00 4.81 -1.16 -1.29 114.58 115.80 2vvl h GLU 145 Ca 0.25 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 2vvl h GLU 145 Cb 0.86 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 2vvl h GLU 145 CO -0.02 -0.12 0.60 -0.44 -0.73 0.00 0.00 179.01 178.30 2vvl h ASP 146 N -0.34 0.89 -0.04 1.04 3.32 -0.40 -1.34 116.42 119.55 2vvl h ASP 146 Ca -0.03 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2vvl h ASP 146 Cb 0.26 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2vvl h ASP 146 CO 0.05 0.49 -0.65 -0.08 -1.72 0.00 0.00 179.24 177.32 2vvl h GLU 147 N 0.98 0.51 -0.33 3.56 4.57 -1.23 0.36 114.58 122.99 2vvl h GLU 147 Ca 0.47 -0.50 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2vvl h GLU 147 Cb 0.43 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.08 2vvl h GLU 147 CO -0.25 1.13 -0.13 1.25 -1.18 0.00 0.00 179.01 179.83 2vvl h LEU 148 N 0.08 -0.44 -0.51 1.64 5.85 -1.06 -1.18 115.31 119.70 2vvl h LEU 148 Ca -0.07 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2vvl h LEU 148 Cb 1.33 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2vvl h LEU 148 CO 0.13 -0.16 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.85 2vvl h LEU 149 N -0.06 1.01 -0.42 2.25 3.38 -1.11 -1.60 115.31 118.76 2vvl h LEU 149 Ca 0.17 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2vvl h LEU 149 Cb 0.32 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2vvl h LEU 149 CO -0.38 1.15 0.09 -0.09 0.09 0.00 0.00 178.44 179.30 2vvl h ARG 150 N 0.86 0.22 -0.61 1.13 2.43 -0.06 0.28 114.38 118.62 2vvl h ARG 150 Ca 0.12 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2vvl h ARG 150 Cb 0.72 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2vvl h ARG 150 CO 0.06 0.15 0.11 1.03 -1.51 0.00 0.00 179.97 179.80 2vvl h SER 151 N 0.23 0.95 -0.09 -3.80 0.87 -1.12 0.18 113.55 110.77 2vvl h SER 151 Ca 0.20 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 2vvl h SER 151 Cb 0.24 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2vvl h SER 151 CO -0.26 0.96 -0.27 0.00 -0.53 0.00 0.00 176.83 176.73 2vvl h ALA 152 N 1.02 0.15 0.00 6.23 0.00 -0.89 -2.97 119.26 122.80 2vvl h ALA 152 Ca 0.19 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2vvl h ALA 152 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2vvl h ALA 152 CO 0.01 0.16 -0.42 -0.07 0.00 0.00 0.00 179.25 178.93 2vvl h LEU 153 N -0.13 0.00 -0.25 0.00 3.38 -0.94 -1.69 115.31 115.68 2vvl h LEU 153 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vvl h LEU 153 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2vvl h LEU 153 CO 0.06 0.42 0.12 -0.74 0.09 0.00 0.00 178.44 178.39 2vvl h HIS 154 N 0.00 0.37 -0.39 1.13 2.76 -0.96 -0.89 115.15 117.17 2vvl h HIS 154 Ca -0.00 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2vvl h HIS 154 Cb 0.76 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2vvl h HIS 154 CO 0.00 0.35 0.14 0.87 -1.30 0.00 0.00 177.93 177.99 2vvl h LYS 155 N 0.28 0.59 -0.27 5.26 1.57 -1.33 -1.53 116.57 121.15 2vvl h LYS 155 Ca 0.09 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2vvl h LYS 155 Cb 0.12 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2vvl h LYS 155 CO -0.01 0.58 0.04 0.35 -0.57 0.00 0.00 179.45 179.83 2vvl h PHE 156 N 0.48 0.06 0.00 -1.35 3.57 -1.22 -3.16 116.94 115.31 2vvl h PHE 156 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2vvl h PHE 156 Cb 0.22 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2vvl h PHE 156 CO 0.00 0.00 -0.59 0.25 -2.23 0.00 0.00 178.31 175.75 2vvl n THR 157 N -5.11 0.16 -1.09 4.41 -2.24 -0.35 -4.56 114.28 105.50 2vvl n THR 157 Ca -0.01 -0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 2vvl n THR 157 Cb 0.12 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.79 6.64 0.07 3.42 5.15 -0.58 -3.65 115.26 124.53 2vvl n ASN 158 Ca 0.04 -2.48 0.13 0.00 -0.60 0.00 0.00 54.58 51.67 2vvl n ASN 158 Cb 0.39 -1.43 0.43 0.00 -0.53 0.00 0.00 39.78 38.64 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 3.09 0.41 -0.52 3.44 0.24 -1.26 -3.86 118.33 119.86 2vvl n VAL 159 Ca 0.58 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 2vvl n VAL 159 Cb 0.55 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 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 -2.04 0.90 0.00 -1.34 5.68 -1.26 -5.01 116.55 113.48 2vvl n ASP 160 Ca 0.06 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2vvl n ASP 160 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.21 1.02 1.35 6.12 0.00 -1.25 -4.83 105.19 107.39 2vvl n GLY 161 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.92 2.61 -2.24 -1.26 -5.01 114.28 103.47 2vvl n THR 162 Ca 0.00 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.81 2vvl n THR 162 Cb 0.00 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.39 -4.67 0.00 3.42 3.02 -1.26 -2.49 115.26 113.67 2vvl n ASN 163 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2vvl n ASN 163 Cb 1.05 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 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 -1.16 2.67 0.28 7.41 0.00 -1.24 -4.83 105.19 108.32 2vvl n GLY 164 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 1.84 0.00 0.13 1.61 3.08 -1.73 0.23 114.38 119.54 2vvl h ARG 165 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2vvl h ARG 165 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2vvl h ARG 165 CO 0.00 0.07 -1.16 1.15 -1.07 0.00 0.00 179.97 178.96 2vvl h THR 166 N 0.00 1.24 0.00 2.04 2.02 -1.89 -3.26 112.91 113.07 2vvl h THR 166 Ca -0.00 -2.47 -0.21 0.00 0.77 0.00 0.00 66.41 64.50 2vvl h THR 166 Cb 0.19 2.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 2vvl h THR 166 CO 0.01 0.71 -0.99 -0.37 0.37 0.00 0.00 175.52 175.25 2vvl h VAL 167 N -0.33 1.70 -2.09 3.16 -1.51 -1.91 -3.39 116.25 111.89 2vvl h VAL 167 Ca -0.23 -3.40 -0.55 0.00 -1.23 0.00 0.00 66.70 61.29 2vvl h VAL 167 Cb 1.72 2.84 -0.40 0.00 -2.13 0.00 0.00 31.29 33.31 2vvl h VAL 167 CO 0.10 0.97 -0.95 -0.11 -1.23 0.00 0.00 177.57 176.36 2vvl n LEU 168 N -3.35 1.89 0.11 4.19 7.94 0.80 -4.37 117.00 124.21 2vvl n LEU 168 Ca 0.00 -5.12 -0.03 0.00 -1.11 0.00 0.00 56.01 49.75 2vvl n LEU 168 Cb 0.93 0.18 0.18 0.00 0.53 0.00 0.00 43.42 45.25 2vvl n LEU 168 CO 0.47 2.19 0.55 1.55 -1.11 0.00 0.00 177.39 181.03 2vvl h PRO 169 N 3.55 0.16 -3.16 1.96 0.13 -1.73 -3.38 132.00 129.53 2vvl h PRO 169 Ca 0.12 -0.10 -0.63 0.00 -0.87 0.00 0.00 66.00 64.52 2vvl h PRO 169 Cb 0.79 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.52 2vvl h PRO 169 CO 0.61 0.65 -0.62 -0.06 -0.23 0.00 0.00 178.00 178.36 2vvl s PHE 170 N -3.87 3.26 0.58 1.56 0.08 -1.26 -4.97 117.98 113.36 2vvl s PHE 170 Ca -0.03 -3.20 0.27 0.00 0.12 0.00 0.00 56.93 54.09 2vvl s PHE 170 Cb 0.13 -2.64 1.57 0.00 -0.57 0.00 0.00 43.02 41.50 2vvl s PHE 170 CO 0.78 -0.64 2.06 -1.35 -0.10 0.00 0.00 175.22 175.97 2vvl h PRO 171 N 5.86 0.00 0.00 0.24 0.11 -1.95 0.45 132.00 136.71 2vvl h PRO 171 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2vvl h PRO 171 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2vvl h PRO 171 CO 0.68 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.92 2vvl h HIS 172 N 0.00 0.00 -2.86 0.65 3.86 -1.93 -3.35 115.15 111.52 2vvl h HIS 172 Ca 0.13 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.73 2vvl h HIS 172 Cb 0.65 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.71 2vvl h HIS 172 CO 0.00 0.00 -0.71 0.34 0.86 0.00 0.00 177.93 178.42 2vvl s ASP 173 N -5.37 3.67 0.53 2.45 2.15 0.16 -4.88 116.67 115.38 2vvl s ASP 173 Ca 0.01 -3.50 0.24 0.00 0.43 0.00 0.00 52.55 49.73 2vvl s ASP 173 Cb 0.09 -1.22 1.48 0.00 -0.30 0.00 0.00 42.92 42.98 2vvl s ASP 173 CO 0.49 -0.13 2.13 0.00 -0.17 0.00 0.00 175.17 177.50 2vvl h MET 174 N 5.59 0.00 -0.53 4.34 -0.00 -1.71 -1.52 114.93 121.12 2vvl h MET 174 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.87 2vvl h MET 174 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 2vvl h MET 174 CO 0.59 0.08 0.00 1.19 -0.00 0.00 0.00 176.91 178.77 2vvl n PHE 175 N -3.95 0.70 -0.25 -0.10 3.72 -1.26 -4.35 117.46 111.97 2vvl n PHE 175 Ca -0.02 -0.35 0.04 0.00 -0.05 0.00 0.00 57.45 57.07 2vvl n PHE 175 Cb 0.17 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.88 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 3.37 0.52 -3.62 1.38 3.20 -1.61 -3.22 116.97 116.98 2vvl h TYR 176 Ca 0.00 0.03 -0.69 0.00 3.14 0.00 0.00 58.73 61.21 2vvl h TYR 176 Cb 0.77 -0.12 -0.25 0.00 1.54 0.00 0.00 36.73 38.67 2vvl h TYR 176 CO 0.35 0.09 -0.55 0.08 -1.64 0.00 0.00 178.16 176.48 2vvl s VAL 177 N -6.03 4.39 0.42 1.81 1.01 -1.26 -5.00 120.40 115.75 2vvl s VAL 177 Ca -0.12 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2vvl s VAL 177 Cb 0.20 -3.37 0.25 0.00 0.00 0.00 0.00 36.38 33.46 2vvl s VAL 177 CO 0.76 -0.09 2.05 1.55 0.00 0.00 0.00 175.10 179.37 2vvl h PRO 178 N 8.35 0.44 0.00 2.72 0.13 -1.87 -1.30 132.00 140.46 2vvl h PRO 178 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2vvl h PRO 178 Cb 1.12 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2vvl h PRO 178 CO 0.63 0.32 0.32 1.49 -0.23 0.00 0.00 178.00 180.53 2vvl h GLU 179 N 0.45 0.00 -0.35 0.86 4.81 -1.92 -2.75 114.58 115.68 2vvl h GLU 179 Ca 0.12 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2vvl h GLU 179 Cb -0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2vvl h GLU 179 CO -0.02 0.00 -0.11 0.35 -0.73 0.00 0.00 179.01 178.50 2vvl h PHE 180 N 0.00 0.65 -0.95 0.92 3.57 -1.46 -3.16 116.94 116.52 2vvl h PHE 180 Ca 0.00 -0.11 0.29 0.00 3.53 0.00 0.00 57.97 61.68 2vvl h PHE 180 Cb 0.65 -0.17 -0.16 0.00 2.79 0.00 0.00 35.95 39.06 2vvl h PHE 180 CO 0.00 0.70 0.33 -0.09 -2.23 0.00 0.00 178.31 177.02 2vvl h ARG 181 N 0.56 0.17 -0.97 1.11 2.43 -1.71 -0.21 114.38 115.75 2vvl h ARG 181 Ca 0.10 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.41 2vvl h ARG 181 Cb 0.52 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.95 2vvl h ARG 181 CO 0.03 0.11 0.61 -0.22 -1.51 0.00 0.00 179.97 179.00 2vvl h LYS 182 N 0.17 0.81 0.02 0.20 3.64 -1.79 -1.41 116.57 118.22 2vvl h LYS 182 Ca 0.65 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.74 2vvl h LYS 182 Cb 1.44 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2vvl h LYS 182 CO -0.70 0.54 -1.01 1.88 -2.27 0.00 0.00 179.45 177.88 2vvl h TYR 183 N 0.84 0.71 -0.21 1.91 0.05 -1.23 -2.79 116.97 116.24 2vvl h TYR 183 Ca 0.50 -0.40 0.02 0.00 0.05 0.00 0.00 58.73 58.90 2vvl h TYR 183 Cb 0.68 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2vvl h TYR 183 CO -0.00 1.24 0.14 0.22 -1.05 0.00 0.00 178.16 178.71 2vvl h ASP 184 N 0.25 0.18 0.74 3.88 3.58 -1.16 -0.44 116.42 123.45 2vvl h ASP 184 Ca -0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2vvl h ASP 184 Cb 1.66 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2vvl h ASP 184 CO 0.18 0.13 -0.05 -0.62 -2.88 0.00 0.00 179.24 175.99 2vvl n GLU 185 N -4.50 0.22 -3.39 0.28 1.02 -0.58 -0.24 120.64 113.44 2vvl n GLU 185 Ca 0.01 -0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.79 2vvl n GLU 185 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2vvl n GLU 185 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2vvl s MET 186 N -2.80 3.86 0.32 3.49 -1.94 -0.66 -4.44 119.30 117.13 2vvl s MET 186 Ca 0.20 0.35 -0.06 0.00 -1.71 0.00 0.00 55.69 54.47 2vvl s MET 186 Cb 0.19 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 34.24 2vvl s MET 186 CO 0.51 0.37 0.61 -1.54 -0.01 0.00 0.00 175.02 174.97 2vvl s SER 187 N -2.14 6.46 0.25 3.03 1.04 -1.26 -0.40 113.70 120.69 2vvl s SER 187 Ca 0.44 0.82 -0.12 0.00 0.48 0.00 0.00 55.95 57.58 2vvl s SER 187 Cb -0.12 -2.19 0.36 0.00 0.10 0.00 0.00 66.02 64.17 2vvl s SER 187 CO 0.20 -0.25 1.52 -1.22 0.98 0.00 0.00 173.24 174.47 2vvl n TYR 188 N -1.05 0.22 -0.23 5.02 4.02 0.07 -1.21 117.16 124.00 2vvl n TYR 188 Ca -0.01 1.20 0.01 0.00 -0.01 0.00 0.00 57.90 59.09 2vvl n TYR 188 Cb 0.54 -0.98 0.13 0.00 -0.02 0.00 0.00 39.34 39.00 2vvl n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2vvl h SER 189 N 0.00 0.43 -0.54 7.72 0.87 -1.60 0.14 113.55 120.57 2vvl h SER 189 Ca 0.41 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.93 2vvl h SER 189 Cb 0.66 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2vvl h SER 189 CO -0.99 0.25 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.18 2vvl h GLU 190 N 0.58 1.01 0.17 2.24 5.08 -1.45 -1.73 114.58 120.48 2vvl h GLU 190 Ca 0.33 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2vvl h GLU 190 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vvl h GLU 190 CO -0.26 1.02 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.60 2vvl h ARG 191 N 0.91 -0.22 -0.85 2.33 9.65 -0.40 -3.00 114.38 122.80 2vvl h ARG 191 Ca 0.15 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 59.21 2vvl h ARG 191 Cb 0.61 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.17 2vvl h ARG 191 CO 0.04 0.04 0.56 0.82 2.80 0.00 0.00 179.97 184.22 2vvl h ILE 192 N -0.45 0.78 -0.07 1.20 2.04 -0.73 0.25 117.51 120.54 2vvl h ILE 192 Ca -0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2vvl h ILE 192 Cb 0.35 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2vvl h ILE 192 CO 0.04 0.10 -0.11 0.44 0.00 0.00 0.00 178.15 178.61 2vvl h ASP 193 N 0.54 0.09 0.87 1.72 3.32 -1.20 -1.05 116.42 120.71 2vvl h ASP 193 Ca 0.43 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.41 2vvl h ASP 193 Cb 0.86 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2vvl h ASP 193 CO -0.17 0.22 -0.27 1.56 -1.72 0.00 0.00 179.24 178.85 2vvl h GLN 194 N 0.10 0.00 0.00 3.56 4.20 -0.36 -3.36 115.11 119.25 2vvl h GLN 194 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2vvl h GLN 194 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2vvl h GLN 194 CO 0.02 0.27 0.00 0.44 -0.67 0.00 0.00 178.83 178.89 2vvl n ILE 195 N -3.46 0.00 0.07 2.54 -5.35 -1.04 -4.85 119.36 107.26 2vvl n ILE 195 Ca -0.00 -0.40 0.06 0.00 -0.27 0.00 0.00 62.75 62.15 2vvl n ILE 195 Cb 0.45 1.20 0.50 0.00 -1.74 0.00 0.00 39.64 40.05 2vvl n ILE 195 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 2vvl h ARG 196 N 0.00 0.35 0.00 6.28 0.11 -1.35 -1.01 114.38 118.77 2vvl h ARG 196 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2vvl h ARG 196 Cb 0.10 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2vvl h ARG 196 CO 0.00 0.23 0.00 -0.25 0.10 0.00 0.00 179.97 180.05 2vvl n ASP 197 N -4.49 0.66 -0.83 0.08 8.00 -1.26 -2.38 116.55 116.32 2vvl n ASP 197 Ca 0.02 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.30 2vvl n ASP 197 Cb 0.11 -0.80 0.20 0.00 -0.02 0.00 0.00 41.12 40.62 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 -2.22 2.15 -4.82 -1.24 -0.58 -0.39 -4.93 120.64 108.61 2vvl n GLU 198 Ca 0.02 -1.68 -0.33 0.00 -0.42 0.00 0.00 57.16 54.76 2vvl n GLU 198 Cb 0.24 -1.47 -0.14 0.00 -0.57 0.00 0.00 31.44 29.51 2vvl n GLU 198 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vvl s LEU 199 N -2.01 2.76 0.79 -4.62 1.43 -1.00 -5.11 118.68 110.92 2vvl s LEU 199 Ca 0.30 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2vvl s LEU 199 Cb 0.20 -1.59 0.09 0.00 0.03 0.00 0.00 46.19 44.92 2vvl s LEU 199 CO 0.31 0.26 1.14 -0.94 0.23 0.00 0.00 176.35 177.35 2vvl s SER 200 N -0.22 4.43 0.25 2.29 1.04 -1.26 -4.83 113.70 115.41 2vvl s SER 200 Ca 0.01 0.58 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 2vvl s SER 200 Cb -0.13 -1.07 0.44 0.00 0.10 0.00 0.00 66.02 65.37 2vvl s SER 200 CO 0.03 -1.91 1.81 0.25 0.98 0.00 0.00 173.24 174.40 2vvl h LEU 201 N -0.97 0.72 -0.27 2.42 5.85 -1.99 -1.02 115.31 120.06 2vvl h LEU 201 Ca -0.45 0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.11 2vvl h LEU 201 Cb 1.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2vvl h LEU 201 CO 0.60 0.39 -0.76 0.78 -0.34 0.00 0.00 178.44 179.11 2vvl h ASN 202 N 0.82 0.74 0.76 1.25 2.35 -1.99 -1.20 115.58 118.31 2vvl h ASN 202 Ca 0.43 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2vvl h ASN 202 Cb 0.42 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.58 2vvl h ASN 202 CO -0.26 1.26 -0.36 -0.33 -1.65 0.00 0.00 177.43 176.08 2vvl h GLU 203 N 0.42 -0.98 -0.77 0.81 5.08 -1.85 -2.40 114.58 114.89 2vvl h GLU 203 Ca -0.04 0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2vvl h GLU 203 Cb 1.37 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.81 2vvl h GLU 203 CO 0.15 -0.64 0.36 -0.09 -1.00 0.00 0.00 179.01 177.79 2vvl h ARG 204 N -1.09 1.10 0.07 2.33 2.43 -1.20 0.67 114.38 118.70 2vvl h ARG 204 Ca -0.10 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2vvl h ARG 204 Cb 0.80 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2vvl h ARG 204 CO 0.17 0.85 -0.03 0.77 -1.51 0.00 0.00 179.97 180.22 2vvl h SER 205 N 1.09 -0.08 -0.14 -3.80 0.02 -1.28 0.87 113.55 110.23 2vvl h SER 205 Ca 0.26 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2vvl h SER 205 Cb 0.12 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2vvl h SER 205 CO -0.03 0.13 -0.11 0.28 -1.14 0.00 0.00 176.83 175.95 2vvl h SER 206 N -0.28 -0.35 0.27 3.07 0.02 -1.11 -1.17 113.55 113.99 2vvl h SER 206 Ca -0.01 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2vvl h SER 206 Cb 0.25 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2vvl h SER 206 CO 0.02 -0.15 -0.33 0.25 -1.14 0.00 0.00 176.83 175.48 2vvl h LEU 207 N -0.12 -0.91 -0.38 5.07 5.85 -0.63 -0.46 115.31 123.74 2vvl h LEU 207 Ca 0.09 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2vvl h LEU 207 Cb 0.25 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2vvl h LEU 207 CO -0.22 -0.45 0.19 -0.33 -0.34 0.00 0.00 178.44 177.30 2vvl h GLU 208 N -0.65 0.38 -0.56 1.25 5.08 -0.76 0.40 114.58 119.71 2vvl h GLU 208 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2vvl h GLU 208 Cb 0.61 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2vvl h GLU 208 CO -0.10 0.25 0.33 0.00 -1.00 0.00 0.00 179.01 178.49 2vvl h ALA 209 N 1.19 0.73 -0.10 3.43 0.00 -1.04 -1.49 119.26 121.99 2vvl h ALA 209 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2vvl h ALA 209 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vvl h ALA 209 CO -0.11 0.03 0.04 0.35 0.00 0.00 0.00 179.25 179.56 2vvl h PHE 210 N 0.64 0.15 -0.33 0.00 3.57 -0.09 0.85 116.94 121.72 2vvl h PHE 210 Ca 0.24 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2vvl h PHE 210 Cb 0.07 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2vvl h PHE 210 CO -0.07 0.26 -0.17 -0.84 -2.23 0.00 0.00 178.31 175.26 2vvl h ILE 211 N -0.01 1.26 -0.20 1.41 3.07 -0.87 -2.20 117.51 119.97 2vvl h ILE 211 Ca 0.03 -1.18 -0.12 0.00 1.55 0.00 0.00 64.86 65.14 2vvl h ILE 211 Cb 0.18 1.19 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 2vvl h ILE 211 CO -0.00 0.39 -0.39 -0.07 -1.05 0.00 0.00 178.15 177.03 2vvl h LEU 212 N 0.55 0.47 -1.19 0.16 3.38 -1.23 -1.39 115.31 116.06 2vvl h LEU 212 Ca 0.09 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2vvl h LEU 212 Cb 0.61 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2vvl h LEU 212 CO 0.04 0.81 0.57 0.25 0.09 0.00 0.00 178.44 180.20 2vvl h LEU 213 N 0.37 0.87 -0.65 1.67 5.85 -0.36 0.32 115.31 123.39 2vvl h LEU 213 Ca 0.04 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2vvl h LEU 213 Cb 0.85 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2vvl h LEU 213 CO 0.07 0.56 -0.67 0.00 -0.34 0.00 0.00 178.44 178.06 2vvl n SER 215 N -3.75 0.42 0.00 0.00 3.41 -0.56 -4.93 113.62 108.21 2vvl n SER 215 Ca -0.01 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2vvl n SER 215 Cb 0.66 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 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 1.53 0.15 0.00 5.00 0.00 0.11 -3.53 105.19 108.45 2vvl n GLY 216 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2vvl n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 217 N -1.35 1.20 3.44 -0.02 0.00 -1.24 -1.48 105.19 105.74 2vvl n GLY 217 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 4.32 1.41 0.40 2.61 -4.23 -1.26 -1.65 115.64 117.24 2vvl s THR 218 Ca 0.00 -2.06 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 2vvl s THR 218 Cb 0.00 -2.60 0.14 0.00 1.34 0.00 0.00 72.50 71.38 2vvl s THR 218 CO 0.00 -0.17 1.91 -0.07 -0.54 0.00 0.00 174.62 175.75 2vvl h LEU 219 N 2.21 0.08 0.00 4.79 3.38 -1.98 -2.68 115.31 121.11 2vvl h LEU 219 Ca -0.40 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 2vvl h LEU 219 Cb 1.24 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2vvl h LEU 219 CO 0.69 0.32 -0.93 -0.33 0.09 0.00 0.00 178.44 178.27 2vvl h GLU 220 N 0.08 0.00 -0.03 1.13 3.07 -1.97 -1.76 114.58 115.11 2vvl h GLU 220 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2vvl h GLU 220 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2vvl h GLU 220 CO 0.03 0.45 -0.10 0.27 -1.40 0.00 0.00 179.01 178.26 2vvl n ASN 221 N -3.10 2.73 -4.68 1.42 0.23 -1.14 -4.87 115.26 105.85 2vvl n ASN 221 Ca -0.03 -1.86 -0.37 0.00 -0.53 0.00 0.00 54.58 51.78 2vvl n ASN 221 Cb 0.80 0.11 -0.08 0.00 -2.08 0.00 0.00 39.78 38.53 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 -2.04 6.38 -0.05 0.53 0.01 -1.02 -4.09 113.70 113.42 2vvl s SER 222 Ca 0.25 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 2vvl s SER 222 Cb 0.19 -2.20 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2vvl s SER 222 CO 0.35 -0.01 1.80 -0.55 0.41 0.00 0.00 173.24 175.25 2vvl s SER 223 N 0.90 6.48 0.18 2.44 0.15 -1.05 -0.75 113.70 122.03 2vvl s SER 223 Ca 0.16 2.31 -0.13 0.00 0.70 0.00 0.00 55.95 58.99 2vvl s SER 223 Cb -0.14 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.75 2vvl s SER 223 CO 0.06 -1.08 1.81 0.15 1.20 0.00 0.00 173.24 175.38 2vvl h PHE 224 N 10.42 0.55 -0.83 3.44 3.57 -0.87 -2.77 116.94 130.45 2vvl h PHE 224 Ca -0.43 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 2vvl h PHE 224 Cb 1.20 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2vvl h PHE 224 CO 0.92 0.30 0.40 0.78 -2.23 0.00 0.00 178.31 178.48 2vvl h GLY 225 N 0.58 1.28 0.89 2.40 0.00 -1.31 -1.11 103.07 105.81 2vvl h GLY 225 Ca 0.21 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2vvl h GLY 225 CO -0.11 0.60 0.66 -2.09 0.00 0.00 0.00 176.54 175.60 2vvl h GLU 226 N 1.18 1.24 -0.35 4.80 4.57 -1.81 -0.83 114.58 123.39 2vvl h GLU 226 Ca 0.29 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2vvl h GLU 226 Cb 0.12 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2vvl h GLU 226 CO -0.04 0.82 0.23 0.35 -1.18 0.00 0.00 179.01 179.20 2vvl h PHE 227 N 1.28 0.44 -0.71 0.92 3.57 -1.02 -2.06 116.94 119.37 2vvl h PHE 227 Ca 0.40 0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.10 2vvl h PHE 227 Cb -0.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2vvl h PHE 227 CO -0.00 0.28 0.50 -0.07 -2.23 0.00 0.00 178.31 176.79 2vvl h LEU 228 N 0.48 0.10 -0.05 0.59 3.38 -0.40 -0.55 115.31 118.86 2vvl h LEU 228 Ca 0.13 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2vvl h LEU 228 Cb -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vvl h LEU 228 CO -0.03 0.05 -0.03 -0.74 0.09 0.00 0.00 178.44 177.77 2vvl h HIS 229 N 0.10 0.12 -0.84 1.13 2.76 -0.52 0.13 115.15 118.04 2vvl h HIS 229 Ca 0.34 -0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.58 2vvl h HIS 229 Cb 1.21 -0.03 -0.08 0.00 1.55 0.00 0.00 27.41 30.07 2vvl h HIS 229 CO -0.00 0.53 0.48 -1.49 -1.30 0.00 0.00 177.93 176.15 2vvl h TRP 230 N -0.32 0.87 0.21 5.26 4.06 -0.79 -1.11 115.95 124.13 2vvl h TRP 230 Ca 0.01 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 2vvl h TRP 230 Cb 0.51 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2vvl h TRP 230 CO 0.08 0.34 -0.10 2.35 -3.56 0.00 0.00 178.44 177.55 2vvl h TRP 231 N 0.79 -0.27 0.56 0.49 2.91 -0.92 -1.78 115.95 117.74 2vvl h TRP 231 Ca 0.41 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.41 2vvl h TRP 231 Cb 0.41 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.14 2vvl h TRP 231 CO -0.06 -0.01 -0.40 0.00 -1.03 0.00 0.00 178.44 176.94 2vvl h ALA 232 N 0.25 -0.96 -1.14 2.65 0.00 -0.66 0.18 119.26 119.59 2vvl h ALA 232 Ca -0.03 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 55.05 2vvl h ALA 232 Cb 0.37 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 2vvl h ALA 232 CO 0.05 -1.06 0.71 0.52 0.00 0.00 0.00 179.25 179.47 2vvl h MET 233 N -0.93 0.25 -0.00 0.00 2.86 -1.19 0.22 114.93 116.15 2vvl h MET 233 Ca -0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2vvl h MET 233 Cb 0.77 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2vvl h MET 233 CO 0.04 0.17 -0.06 0.43 1.06 0.00 0.00 176.91 178.55 2vvl n SER 234 N -4.76 0.11 0.00 1.22 7.64 -0.67 -4.87 113.62 112.28 2vvl n SER 234 Ca 0.31 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2vvl n SER 234 Cb 1.11 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 1.39 1.16 2.45 0.23 0.00 0.77 -4.23 105.19 106.96 2vvl n GLY 235 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.38 -1.03 -4.15 1.61 4.01 0.58 -4.96 117.16 111.85 2vvl n TYR 236 Ca 0.00 0.11 -0.09 0.00 -0.16 0.00 0.00 57.90 57.75 2vvl n TYR 236 Cb 0.00 -3.58 -0.10 0.00 -0.31 0.00 0.00 39.34 35.35 2vvl n TYR 236 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2vvl s THR 237 N -2.92 0.47 0.10 -0.72 -4.23 -1.26 -5.00 115.64 102.08 2vvl s THR 237 Ca 0.06 -1.89 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 2vvl s THR 237 Cb -0.03 -1.70 -0.10 0.00 1.34 0.00 0.00 72.50 72.02 2vvl s THR 237 CO 0.08 -0.84 1.70 0.22 -0.54 0.00 0.00 174.62 175.23 2vvl h TYR 238 N 3.00 0.20 -0.75 3.99 3.20 -1.94 -2.12 116.97 122.55 2vvl h TYR 238 Ca -0.35 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 2vvl h TYR 238 Cb 1.16 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2vvl h TYR 238 CO 0.55 0.21 0.41 0.37 -1.64 0.00 0.00 178.16 178.05 2vvl h GLN 239 N 0.14 1.05 -0.79 1.82 5.75 -1.97 -0.04 115.11 121.08 2vvl h GLN 239 Ca 0.05 -0.12 0.11 0.00 -0.15 0.00 0.00 58.65 58.53 2vvl h GLN 239 Cb 0.07 -0.20 -0.08 0.00 1.07 0.00 0.00 27.48 28.34 2vvl h GLN 239 CO -0.01 0.78 0.42 0.78 -2.65 0.00 0.00 178.83 178.15 2vvl h GLY 240 N 1.04 1.22 0.90 2.39 0.00 -1.77 0.57 103.07 107.42 2vvl h GLY 240 Ca 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vvl h GLY 240 CO -0.04 0.06 0.06 0.00 0.00 0.00 0.00 176.54 176.62 2vvl h MET 242 N 0.06 1.04 -0.39 0.00 2.07 -0.64 0.63 114.93 117.70 2vvl h MET 242 Ca 0.04 -0.11 -0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2vvl h MET 242 Cb 0.12 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.63 2vvl h MET 242 CO -0.00 0.76 0.24 -0.44 1.07 0.00 0.00 176.91 178.53 2vvl h ASP 243 N 1.03 0.46 0.52 1.22 5.19 -0.76 -2.49 116.42 121.59 2vvl h ASP 243 Ca 0.27 -0.04 -0.29 0.00 -0.62 0.00 0.00 57.03 56.34 2vvl h ASP 243 Cb 0.01 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.41 2vvl h ASP 243 CO -0.05 0.37 -1.37 0.00 -3.12 0.00 0.00 179.24 175.07 2vvl h LEU 245 N 0.08 0.56 -5.04 0.00 3.38 0.22 -3.41 115.31 111.10 2vvl h LEU 245 Ca -0.19 -0.77 -0.24 0.00 0.09 0.00 0.00 57.88 56.77 2vvl h LEU 245 Cb 2.01 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 42.36 2vvl h LEU 245 CO 0.20 1.64 -0.58 1.15 0.09 0.00 0.00 178.44 180.94 2vvl n MET 246 N -3.55 1.28 -0.11 1.13 0.00 -0.94 -4.56 117.12 110.37 2vvl n MET 246 Ca -0.20 -2.14 -0.14 0.00 0.00 0.00 0.00 57.70 55.21 2vvl n MET 246 Cb 1.07 -0.34 -0.10 0.00 0.00 0.00 0.00 33.22 33.85 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2vvl n SER 247 N -0.71 2.23 -4.04 3.17 7.64 -1.19 -4.73 113.62 115.98 2vvl n SER 247 Ca -0.03 -0.11 -0.27 0.00 1.01 0.00 0.00 58.87 59.47 2vvl n SER 247 Cb 0.85 -0.25 -0.17 0.00 -1.01 0.00 0.00 64.21 63.63 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 -2.43 1.77 0.13 1.43 2.02 -1.26 -0.75 117.35 118.27 2vvl s TYR 248 Ca -0.28 -0.76 0.02 0.00 -0.37 0.00 0.00 57.07 55.67 2vvl s TYR 248 Cb 0.07 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 2vvl s TYR 248 CO 0.51 -0.40 -0.03 -1.59 -1.57 0.00 0.00 175.55 172.47 2vvl s LYS 249 N 0.87 0.95 -0.24 -0.62 -2.85 -0.95 -1.13 119.74 115.76 2vvl s LYS 249 Ca -0.10 -1.42 -0.29 0.00 -1.00 0.00 0.00 55.97 53.16 2vvl s LYS 249 Cb -0.15 -0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.42 2vvl s LYS 249 CO 0.01 -0.08 1.26 -0.06 0.10 0.00 0.00 175.35 176.57 2vvl s PHE 250 N -3.67 2.82 0.64 1.78 0.08 -1.26 -0.48 117.98 117.89 2vvl s PHE 250 Ca 0.17 0.98 0.40 0.00 0.12 0.00 0.00 56.93 58.60 2vvl s PHE 250 Cb 0.06 -3.69 2.22 0.00 -0.57 0.00 0.00 43.02 41.04 2vvl s PHE 250 CO -0.01 -1.57 2.33 -0.22 -0.10 0.00 0.00 175.22 175.65 2vvl h LYS 251 N 8.67 0.00 -0.10 0.44 3.64 -1.38 0.17 116.57 128.01 2vvl h LYS 251 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2vvl h LYS 251 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2vvl h LYS 251 CO 1.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.94 2vvl n ASP 252 N -3.35 3.09 0.00 4.20 8.00 -1.26 -4.82 116.55 122.41 2vvl n ASP 252 Ca -0.03 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2vvl n ASP 252 Cb 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 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 1.38 0.40 0.44 0.44 0.00 0.59 -4.38 105.19 104.07 2vvl n GLY 253 Ca 0.15 -1.57 0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 0.09 0.00 1.61 1.08 -1.89 -1.46 115.11 114.54 2vvl h GLN 254 Ca 0.00 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2vvl h GLN 254 Cb 0.00 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2vvl h GLN 254 CO 0.00 0.06 -0.40 0.77 -0.95 0.00 0.00 178.83 178.31 2vvl h SER 255 N 0.09 0.00 -0.03 1.46 0.02 -1.87 0.40 113.55 113.62 2vvl h SER 255 Ca 0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2vvl h SER 255 Cb 1.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2vvl h SER 255 CO -0.05 0.40 -0.20 0.00 -1.14 0.00 0.00 176.83 175.85 2vvl h ALA 256 N 1.60 1.24 0.11 3.77 0.00 -1.46 0.69 119.26 125.21 2vvl h ALA 256 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2vvl h ALA 256 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2vvl h ALA 256 CO 0.05 0.50 -0.05 0.35 0.00 0.00 0.00 179.25 180.10 2vvl h PHE 257 N 0.37 -0.14 -0.99 0.00 3.57 -1.38 -3.08 116.94 115.28 2vvl h PHE 257 Ca 0.06 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.69 2vvl h PHE 257 Cb 0.56 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.26 2vvl h PHE 257 CO 0.02 0.32 0.62 0.00 -2.23 0.00 0.00 178.31 177.03 2vvl h ALA 258 N 0.08 1.51 -0.71 2.41 0.00 -0.83 0.79 119.26 122.51 2vvl h ALA 258 Ca -0.02 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2vvl h ALA 258 Cb 0.52 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2vvl h ALA 258 CO 0.03 0.19 0.49 0.00 0.00 0.00 0.00 179.25 179.96 2vvl h ARG 259 N 0.96 0.23 -0.40 0.00 2.47 -0.83 -2.28 114.38 114.53 2vvl h ARG 259 Ca 0.50 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 59.06 2vvl h ARG 259 Cb 0.53 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2vvl h ARG 259 CO -0.28 0.15 -0.34 0.00 0.56 0.00 0.00 179.97 180.07 2vvl h ARG 260 N 0.24 0.91 -0.59 0.04 2.47 -0.75 0.25 114.38 116.95 2vvl h ARG 260 Ca 0.35 -0.45 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2vvl h ARG 260 Cb 1.03 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 2vvl h ARG 260 CO -0.08 1.10 0.28 0.74 0.56 0.00 0.00 179.97 182.57 2vvl h PHE 261 N 0.75 0.86 0.48 3.04 0.04 -1.43 -2.63 116.94 118.05 2vvl h PHE 261 Ca 0.07 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2vvl h PHE 261 Cb 0.91 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.80 2vvl h PHE 261 CO 0.06 0.66 -0.24 2.35 -0.60 0.00 0.00 178.31 180.54 2vvl h TRP 262 N 0.81 -0.63 -0.80 -0.55 2.91 -0.84 -2.44 115.95 114.41 2vvl h TRP 262 Ca 0.20 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.26 2vvl h TRP 262 Cb 0.13 0.21 -0.06 0.00 -0.51 0.00 0.00 29.16 28.94 2vvl h TRP 262 CO 0.00 -0.39 0.49 0.93 -1.03 0.00 0.00 178.44 178.44 2vvl h GLU 263 N -0.66 0.89 -0.85 2.65 4.39 -0.52 0.73 114.58 121.20 2vvl h GLU 263 Ca -0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2vvl h GLU 263 Cb 0.52 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2vvl h GLU 263 CO 0.10 0.59 0.47 1.49 -1.16 0.00 0.00 179.01 180.50 2vvl h GLU 264 N 0.91 1.19 -0.15 2.33 4.81 -1.37 0.19 114.58 122.49 2vvl h GLU 264 Ca 0.34 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2vvl h GLU 264 Cb 0.13 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2vvl h GLU 264 CO -0.16 0.87 -0.18 0.00 -0.73 0.00 0.00 179.01 178.81 2vvl h ALA 265 N 1.25 0.23 -0.89 2.92 0.00 -0.86 -3.16 119.26 118.74 2vvl h ALA 265 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2vvl h ALA 265 Cb 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2vvl h ALA 265 CO -0.05 0.14 0.58 0.00 0.00 0.00 0.00 179.25 179.93 2vvl h ALA 266 N 0.60 1.17 0.00 0.00 0.00 -0.69 -2.55 119.26 117.79 2vvl h ALA 266 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vvl h ALA 266 Cb 0.73 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vvl h ALA 266 CO 0.04 0.46 0.00 0.78 0.00 0.00 0.00 179.25 180.53 2vvl h GLY 267 N 1.15 0.00 2.00 0.00 0.00 -0.59 -2.56 103.07 103.06 2vvl h GLY 267 Ca 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 2vvl h GLY 267 CO -0.11 0.00 -0.24 -0.91 0.00 0.00 0.00 176.54 175.29 2vvl h THR 268 N 0.00 0.47 0.00 4.70 1.35 -1.42 -3.47 112.91 114.54 2vvl h THR 268 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2vvl h THR 268 Cb 0.04 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2vvl h THR 268 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2vvl n GLY 269 N 0.71 0.77 0.84 5.82 0.00 -0.96 -4.90 105.19 107.47 2vvl n GLY 269 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.26 2.92 -3.46 1.61 1.74 -1.26 -4.97 116.66 110.98 2vvl n ARG 270 Ca 0.00 -2.29 -0.38 0.00 -0.77 0.00 0.00 57.85 54.41 2vvl n ARG 270 Cb 0.01 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.25 4.05 0.01 0.55 2.96 -1.26 -1.26 118.68 122.48 2vvl s LEU 271 Ca 0.31 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2vvl s LEU 271 Cb 0.18 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2vvl s LEU 271 CO 0.18 -0.12 0.06 -0.83 -1.32 0.00 0.00 176.35 174.33 2vvl s GLY 272 N 1.55 1.98 -0.19 7.98 0.00 0.14 -4.98 107.32 113.81 2vvl s GLY 272 Ca 0.13 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.76 2vvl s GLY 272 CO 0.09 -0.80 0.52 -2.52 0.00 0.00 0.00 173.10 170.39 2vvl s TYR 273 N -1.19 -0.56 -0.11 1.90 -0.85 -1.26 0.42 117.35 115.70 2vvl s TYR 273 Ca 0.23 1.35 -0.01 0.00 -0.52 0.00 0.00 57.07 58.12 2vvl s TYR 273 Cb -0.12 0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.44 2vvl s TYR 273 CO 0.14 -0.28 -0.07 0.08 -1.52 0.00 0.00 175.55 173.90 2vvl s VAL 274 N 0.19 0.97 0.30 -3.49 1.01 -0.45 -2.82 120.40 116.12 2vvl s VAL 274 Ca -0.01 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2vvl s VAL 274 Cb -0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2vvl s VAL 274 CO 0.01 0.35 0.43 -0.36 0.00 0.00 0.00 175.10 175.54 2vvl s PHE 275 N 1.73 3.24 -1.21 5.22 0.08 -0.22 -1.32 117.98 125.50 2vvl s PHE 275 Ca 0.05 -0.14 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 2vvl s PHE 275 Cb -0.13 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2vvl s PHE 275 CO -0.08 0.15 0.11 0.41 -0.10 0.00 0.00 175.22 175.71 2vvl n GLY 276 N -1.56 -0.22 2.71 4.36 0.00 -0.10 -4.87 105.19 105.50 2vvl n GLY 276 Ca -0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.63 4.22 0.37 0.00 0.02 -1.26 -3.58 135.00 133.15 2vvl s PRO 278 Ca 0.30 2.34 -0.12 0.00 0.02 0.00 0.00 61.00 63.53 2vvl s PRO 278 Cb 0.02 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 2vvl s PRO 278 CO -0.13 -0.59 0.76 0.08 -0.33 0.00 0.00 177.00 176.79 2vvl s VAL 279 N 1.12 4.74 0.00 3.83 1.01 -1.26 -0.90 120.40 128.94 2vvl s VAL 279 Ca 0.69 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2vvl s VAL 279 Cb -0.43 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2vvl s VAL 279 CO 0.31 -0.39 0.00 -2.11 0.00 0.00 0.00 175.10 172.91 2vvl n ARG 280 N -0.94 2.12 -3.65 2.72 1.85 0.02 -4.73 116.66 114.05 2vvl n ARG 280 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.79 2vvl n ARG 280 Cb 0.54 -0.93 -0.08 0.00 -1.05 0.00 0.00 32.46 30.94 2vvl n ARG 280 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vvl s SER 281 N -2.21 -0.84 -0.18 2.89 1.04 -1.13 -1.31 113.70 111.95 2vvl s SER 281 Ca 0.00 1.40 -0.00 0.00 0.48 0.00 0.00 55.95 57.83 2vvl s SER 281 Cb 0.00 1.29 0.01 0.00 0.10 0.00 0.00 66.02 67.42 2vvl s SER 281 CO 0.00 -0.23 -0.16 -0.69 0.98 0.00 0.00 173.24 173.14 2vvl s VAL 282 N 1.39 2.42 -0.15 5.02 1.01 -0.53 -0.77 120.40 128.80 2vvl s VAL 282 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2vvl s VAL 282 Cb -0.05 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2vvl s VAL 282 CO -0.15 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.58 2vvl s VAL 283 N 1.25 1.86 -0.05 2.92 1.01 0.11 -2.04 120.40 125.46 2vvl s VAL 283 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2vvl s VAL 283 Cb -0.14 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2vvl s VAL 283 CO -0.09 0.51 1.13 0.20 0.00 0.00 0.00 175.10 176.85 2vvl s ASN 284 N 1.09 7.14 0.00 3.32 -0.87 -0.62 0.52 114.94 125.52 2vvl s ASN 284 Ca -0.02 1.74 0.00 0.00 -1.57 0.00 0.00 52.86 53.01 2vvl s ASN 284 Cb -0.14 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 2vvl s ASN 284 CO -0.06 -0.51 0.00 -0.62 -2.57 0.00 0.00 177.10 173.34 2vvl n GLU 285 N 4.92 3.97 -2.97 -0.60 1.02 0.10 -4.82 120.64 122.27 2vvl n GLU 285 Ca 0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 2vvl n GLU 285 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.84 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 1.63 3.87 -1.70 3.49 0.52 -1.26 -3.82 118.95 121.68 2vvl s ARG 286 Ca 0.00 0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 55.48 2vvl s ARG 286 Cb 0.00 -3.76 0.16 0.00 0.52 0.00 0.00 34.95 31.87 2vvl s ARG 286 CO 0.00 -0.74 0.75 -0.25 0.02 0.00 0.00 175.30 175.09 2vvl n ASP 287 N 6.26 -3.03 -3.60 0.23 8.00 -1.26 -4.88 116.55 118.26 2vvl n ASP 287 Ca 0.03 -1.03 0.01 0.00 0.71 0.00 0.00 54.79 54.51 2vvl n ASP 287 Cb 0.48 -2.68 -0.01 0.00 -0.02 0.00 0.00 41.12 38.90 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl s ALA 288 N -3.33 -2.27 -0.04 2.24 0.00 -1.25 -4.69 121.76 112.42 2vvl s ALA 288 Ca 0.71 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 53.60 2vvl s ALA 288 Cb -0.39 0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2vvl s ALA 288 CO 0.93 -0.94 0.18 0.00 0.00 0.00 0.00 175.76 175.93 2vvl s ALA 289 N -2.30 -0.43 -0.13 0.00 0.00 -0.57 0.03 121.76 118.36 2vvl s ALA 289 Ca 0.13 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2vvl s ALA 289 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2vvl s ALA 289 CO -0.05 -0.15 -0.08 0.50 0.00 0.00 0.00 175.76 175.98 2vvl s ARG 290 N -0.57 3.40 -0.16 0.00 3.52 0.18 -2.60 118.95 122.72 2vvl s ARG 290 Ca -0.07 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2vvl s ARG 290 Cb -0.04 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2vvl s ARG 290 CO 0.01 0.30 -0.17 0.08 -0.81 0.00 0.00 175.30 174.71 2vvl s VAL 291 N 0.16 2.42 -0.14 7.11 1.01 0.14 0.04 120.40 131.15 2vvl s VAL 291 Ca -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2vvl s VAL 291 Cb -0.14 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2vvl s VAL 291 CO 0.04 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.55 2vvl s THR 292 N 0.98 2.05 0.96 3.92 2.01 0.05 -0.46 115.64 125.15 2vvl s THR 292 Ca -0.02 -0.97 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 2vvl s THR 292 Cb -0.15 -1.81 0.17 0.00 0.01 0.00 0.00 72.50 70.73 2vvl s THR 292 CO -0.04 0.55 1.20 0.00 -0.69 0.00 0.00 174.62 175.64 2vvl s ALA 293 N 0.82 1.85 0.37 7.40 0.00 0.16 -0.80 121.76 131.55 2vvl s ALA 293 Ca -0.07 -0.83 0.21 0.00 0.00 0.00 0.00 51.96 51.27 2vvl s ALA 293 Cb -0.16 -2.91 1.12 0.00 0.00 0.00 0.00 23.12 21.17 2vvl s ALA 293 CO -0.02 -2.47 1.96 0.00 0.00 0.00 0.00 175.76 175.23 2vvl h ARG 294 N -1.67 0.00 -0.91 0.00 3.08 -1.31 -2.66 114.38 110.92 2vvl h ARG 294 Ca -0.47 0.00 0.20 0.00 0.07 0.00 0.00 59.98 59.78 2vvl h ARG 294 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.28 2vvl h ARG 294 CO 0.50 0.21 0.60 -0.44 -1.07 0.00 0.00 179.97 179.77 2vvl h ASP 295 N 0.00 0.43 0.00 7.04 5.19 -1.93 -3.46 116.42 123.69 2vvl h ASP 295 Ca -0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2vvl h ASP 295 Cb 0.48 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2vvl h ASP 295 CO 0.03 0.17 0.00 0.61 -3.12 0.00 0.00 179.24 176.93 2vvl n GLY 296 N -1.51 2.76 3.64 2.75 0.00 -1.00 -5.07 105.19 106.75 2vvl n GLY 296 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 2vvl n GLY 296 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vvl n ARG 297 N -1.77 1.70 -4.39 1.61 0.63 -1.26 -4.65 116.66 108.53 2vvl n ARG 297 Ca 0.00 0.60 -0.27 0.00 -0.92 0.00 0.00 57.85 57.26 2vvl n ARG 297 Cb 0.00 -2.14 -0.12 0.00 0.45 0.00 0.00 32.46 30.65 2vvl n ARG 297 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2vvl s GLU 298 N -1.01 1.42 -0.12 -0.14 2.02 -1.26 -0.66 118.70 118.95 2vvl s GLU 298 Ca 0.64 -1.42 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 2vvl s GLU 298 Cb -0.69 -1.78 0.03 0.00 0.10 0.00 0.00 34.13 31.80 2vvl s GLU 298 CO 0.55 0.40 0.30 -0.06 0.02 0.00 0.00 175.26 176.47 2vvl s PHE 299 N -1.45 -0.35 0.04 1.61 0.08 0.39 -4.97 117.98 113.33 2vvl s PHE 299 Ca 0.17 0.84 0.07 0.00 0.12 0.00 0.00 56.93 58.12 2vvl s PHE 299 Cb -0.09 0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.45 2vvl s PHE 299 CO 0.08 -0.19 -0.20 0.08 -0.10 0.00 0.00 175.22 174.89 2vvl s VAL 300 N 0.45 1.62 0.08 -0.44 1.01 -1.26 0.24 120.40 122.09 2vvl s VAL 300 Ca -0.02 -1.17 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 2vvl s VAL 300 Cb -0.04 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 35.01 2vvl s VAL 300 CO -0.02 0.20 0.71 0.00 0.00 0.00 0.00 175.10 175.99 2vvl s ALA 301 N -0.79 -1.70 -0.02 5.51 0.00 -1.07 -4.34 121.76 119.35 2vvl s ALA 301 Ca 0.07 0.78 0.20 0.00 0.00 0.00 0.00 51.96 53.01 2vvl s ALA 301 Cb -0.09 0.59 0.55 0.00 0.00 0.00 0.00 23.12 24.17 2vvl s ALA 301 CO 0.02 -0.68 1.67 0.87 0.00 0.00 0.00 175.76 177.63 2vvl h LYS 302 N 2.14 0.00 -5.79 0.00 1.57 -1.54 -1.52 116.57 111.43 2vvl h LYS 302 Ca -0.29 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.00 2vvl h LYS 302 Cb 1.27 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.38 2vvl h LYS 302 CO 0.36 0.31 -0.79 1.03 -0.57 0.00 0.00 179.45 179.79 2vvl s ARG 303 N -3.36 1.13 -0.10 3.15 1.81 -1.20 -4.34 118.95 116.03 2vvl s ARG 303 Ca 0.02 -1.27 0.01 0.00 -1.72 0.00 0.00 55.73 52.78 2vvl s ARG 303 Cb 0.09 -1.18 0.02 0.00 -0.45 0.00 0.00 34.95 33.43 2vvl s ARG 303 CO 0.68 0.25 -0.11 0.08 -0.68 0.00 0.00 175.30 175.51 2vvl s VAL 304 N -1.81 1.23 -0.40 3.52 1.01 0.13 -1.67 120.40 122.41 2vvl s VAL 304 Ca 0.10 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2vvl s VAL 304 Cb -0.07 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2vvl s VAL 304 CO 0.05 0.39 0.45 -0.69 0.00 0.00 0.00 175.10 175.30 2vvl s VAL 305 N 1.21 5.07 -0.29 2.92 1.01 0.73 0.75 120.40 131.79 2vvl s VAL 305 Ca -0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2vvl s VAL 305 Cb -0.14 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2vvl s VAL 305 CO -0.03 -0.37 0.21 0.00 0.00 0.00 0.00 175.10 174.90 2vvl n THR 307 N 5.07 2.04 -1.77 0.00 -2.24 -0.46 -2.26 114.28 114.67 2vvl n THR 307 Ca -0.13 -2.01 -0.41 0.00 -2.27 0.00 0.00 64.05 59.22 2vvl n THR 307 Cb 0.51 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.76 2.03 0.59 2.28 1.01 -1.26 -4.81 121.20 118.29 2vvl s ILE 308 Ca 0.36 0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.84 2vvl s ILE 308 Cb 0.30 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2vvl s ILE 308 CO 0.06 0.00 1.30 -2.84 0.00 0.00 0.00 174.94 173.47 2vvl s PRO 309 N -0.73 2.88 0.30 2.79 0.02 -1.26 -4.80 135.00 134.21 2vvl s PRO 309 Ca 0.62 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.75 2vvl s PRO 309 Cb -0.48 -2.04 0.74 0.00 0.02 0.00 0.00 34.50 32.75 2vvl s PRO 309 CO 0.50 -1.35 1.59 1.25 -0.33 0.00 0.00 177.00 178.66 2vvl h LEU 310 N 1.00 -0.37 0.00 -5.54 5.85 -1.92 -0.88 115.31 113.46 2vvl h LEU 310 Ca -0.51 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2vvl h LEU 310 Cb 1.31 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2vvl h LEU 310 CO 0.55 -0.32 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 2vvl n ASN 311 N -5.43 0.00 -0.00 1.25 4.13 -1.26 -2.52 115.26 111.42 2vvl n ASN 311 Ca 0.23 -1.15 0.01 0.00 1.68 0.00 0.00 54.58 55.34 2vvl n ASN 311 Cb 0.75 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.98 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 -0.86 0.00 0.26 2.41 0.31 -0.38 -4.72 118.33 115.34 2vvl n VAL 312 Ca 0.16 -0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 2vvl n VAL 312 Cb 0.07 0.64 0.71 0.00 -0.91 0.00 0.00 33.84 34.35 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 0.00 -2.05 7.52 3.38 -1.13 -2.34 115.31 120.69 2vvl h LEU 313 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vvl h LEU 313 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vvl h LEU 313 CO 0.00 0.00 -0.09 0.77 0.09 0.00 0.00 178.44 179.21 2vvl h SER 314 N 0.00 0.00 0.57 -0.43 4.64 -1.82 -1.83 113.55 114.68 2vvl h SER 314 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2vvl h SER 314 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2vvl h SER 314 CO -0.00 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.40 2vvl n THR 315 N -3.63 0.55 -4.33 2.95 -2.24 -0.88 -4.81 114.28 101.89 2vvl n THR 315 Ca -0.02 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.56 2vvl n THR 315 Cb 0.20 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.85 4.26 -0.17 2.28 -1.09 -0.69 -4.93 121.20 118.01 2vvl s ILE 316 Ca 0.13 -0.41 -0.11 0.00 -2.23 0.00 0.00 60.65 58.03 2vvl s ILE 316 Cb 0.13 -2.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2vvl s ILE 316 CO 0.34 0.49 0.18 -1.58 -1.23 0.00 0.00 174.94 173.14 2vvl s GLN 317 N -1.22 4.06 0.03 2.79 2.00 -0.43 -4.98 119.66 121.91 2vvl s GLN 317 Ca 0.16 -0.11 0.08 0.00 -2.00 0.00 0.00 55.36 53.49 2vvl s GLN 317 Cb -0.11 -3.37 -0.02 0.00 0.80 0.00 0.00 33.01 30.30 2vvl s GLN 317 CO 0.06 0.38 -0.22 -0.06 -0.50 0.00 0.00 175.29 174.95 2vvl s PHE 318 N 0.09 1.98 -0.10 1.67 0.08 -1.26 -1.45 117.98 119.00 2vvl s PHE 318 Ca 0.12 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.80 2vvl s PHE 318 Cb -0.12 -1.21 0.01 0.00 -0.57 0.00 0.00 43.02 41.14 2vvl s PHE 318 CO 0.01 0.07 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.93 2vvl s SER 319 N -1.01 2.25 1.00 1.36 0.01 -0.86 -4.02 113.70 112.44 2vvl s SER 319 Ca 0.09 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 2vvl s SER 319 Cb -0.09 -1.00 0.01 0.00 0.21 0.00 0.00 66.02 65.15 2vvl s SER 319 CO 0.01 0.01 0.07 -0.81 0.41 0.00 0.00 173.24 172.94 2vvl n PRO 320 N 4.13 -0.33 -1.89 12.44 -0.04 -1.26 -1.59 135.00 146.46 2vvl n PRO 320 Ca -0.19 -0.11 -0.36 0.00 -0.04 0.00 0.00 63.50 62.79 2vvl n PRO 320 Cb 0.51 -0.08 0.05 0.00 -0.04 0.00 0.00 33.50 33.94 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 -3.75 2.46 0.76 0.55 0.00 -1.26 -5.03 121.76 115.50 2vvl s ALA 321 Ca 0.04 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2vvl s ALA 321 Cb -0.00 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.68 2vvl s ALA 321 CO 0.03 -1.35 1.10 -0.51 0.00 0.00 0.00 175.76 175.03 2vvl s LEU 322 N -4.24 2.71 0.91 0.00 1.43 -1.26 -5.04 118.68 113.18 2vvl s LEU 322 Ca 0.79 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 2vvl s LEU 322 Cb -0.32 -3.94 0.14 0.00 0.03 0.00 0.00 46.19 42.09 2vvl s LEU 322 CO 0.36 -1.75 1.09 -0.94 0.23 0.00 0.00 176.35 175.35 2vvl s SER 323 N -4.05 3.40 0.41 2.29 1.04 -1.26 -4.82 113.70 110.71 2vvl s SER 323 Ca 0.60 1.38 0.10 0.00 0.48 0.00 0.00 55.95 58.51 2vvl s SER 323 Cb -0.13 -2.06 0.92 0.00 0.10 0.00 0.00 66.02 64.84 2vvl s SER 323 CO 0.53 -2.67 1.98 0.74 0.98 0.00 0.00 173.24 174.81 2vvl h THR 324 N -1.57 0.96 0.01 2.02 2.02 -1.99 -1.60 112.91 112.76 2vvl h THR 324 Ca -0.50 -0.18 -0.23 0.00 0.77 0.00 0.00 66.41 66.26 2vvl h THR 324 Cb 1.29 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2vvl h THR 324 CO 0.56 0.10 -0.96 -0.33 0.37 0.00 0.00 175.52 175.25 2vvl h GLU 325 N 0.53 0.43 -0.38 6.66 3.07 -1.94 -0.86 114.58 122.10 2vvl h GLU 325 Ca 0.27 -0.47 -0.10 0.00 -0.50 0.00 0.00 59.36 58.56 2vvl h GLU 325 Cb 0.37 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2vvl h GLU 325 CO -0.08 1.13 -0.16 -0.09 -1.40 0.00 0.00 179.01 178.41 2vvl h ARG 326 N 0.24 0.77 0.43 2.33 2.43 -1.77 -2.75 114.38 116.07 2vvl h ARG 326 Ca -0.09 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 2vvl h ARG 326 Cb 1.60 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 2vvl h ARG 326 CO 0.17 0.94 -0.28 0.82 -1.51 0.00 0.00 179.97 180.12 2vvl h ILE 327 N 0.57 0.43 -0.33 1.20 1.08 -1.16 -2.43 117.51 116.86 2vvl h ILE 327 Ca 0.09 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.62 2vvl h ILE 327 Cb 0.70 0.43 -0.08 0.00 -3.07 0.00 0.00 36.82 34.79 2vvl h ILE 327 CO 0.05 0.00 -0.41 0.28 -0.69 0.00 0.00 178.15 177.38 2vvl h SER 328 N -0.68 -1.35 -0.47 1.72 0.02 -1.16 0.34 113.55 111.96 2vvl h SER 328 Ca -0.05 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2vvl h SER 328 Cb 0.57 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2vvl h SER 328 CO 0.04 -0.38 0.28 0.00 -1.14 0.00 0.00 176.83 175.64 2vvl h ALA 329 N 0.38 0.60 0.00 3.77 0.00 -1.46 -1.11 119.26 121.44 2vvl h ALA 329 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2vvl h ALA 329 Cb 0.59 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vvl h ALA 329 CO -0.52 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 178.77 2vvl h MET 330 N 0.63 0.00 0.07 0.00 -0.00 -1.05 0.12 114.93 114.70 2vvl h MET 330 Ca 0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.69 2vvl h MET 330 Cb -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.61 2vvl h MET 330 CO -0.03 0.05 -0.76 1.96 -0.00 0.00 0.00 176.91 178.13 2vvl h GLN 331 N 0.00 0.39 0.05 -0.10 1.08 -0.33 -3.37 115.11 112.83 2vvl h GLN 331 Ca -0.00 -0.52 -0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2vvl h GLN 331 Cb 0.82 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2vvl h GLN 331 CO 0.01 1.19 -0.02 0.00 -0.95 0.00 0.00 178.83 179.06 2vvl h ALA 332 N 0.23 -0.06 0.00 3.87 0.00 -1.17 -3.51 119.26 118.62 2vvl h ALA 332 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2vvl h ALA 332 Cb 1.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2vvl h ALA 332 CO 0.15 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2vvl n GLY 333 N 0.99 -1.97 3.81 0.00 0.00 0.40 -4.98 105.19 103.44 2vvl n GLY 333 Ca -0.08 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.26 2.95 -1.51 1.61 -3.43 -1.26 -4.75 115.29 105.63 2vvl s HIS 334 Ca 0.00 1.25 0.24 0.00 -0.80 0.00 0.00 55.06 55.75 2vvl s HIS 334 Cb 0.00 -3.03 0.32 0.00 -1.43 0.00 0.00 32.58 28.44 2vvl s HIS 334 CO 0.00 -1.55 1.28 1.33 -2.00 0.00 0.00 174.74 173.80 2vvl n VAL 335 N -3.31 0.00 -2.34 -5.38 0.24 -0.34 -4.91 118.33 102.29 2vvl n VAL 335 Ca 0.07 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.85 2vvl n VAL 335 Cb 0.55 0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.71 6.13 -0.36 -1.34 0.15 -1.23 -3.73 113.70 110.61 2vvl s SER 336 Ca 0.17 0.48 0.06 0.00 0.70 0.00 0.00 55.95 57.36 2vvl s SER 336 Cb 0.18 -2.54 0.52 0.00 -1.71 0.00 0.00 66.02 62.46 2vvl s SER 336 CO 0.64 -1.67 1.56 0.23 1.20 0.00 0.00 173.24 175.20 2vvl n MET 337 N 8.51 2.24 -1.67 5.44 0.00 -0.55 -0.54 117.12 130.55 2vvl n MET 337 Ca 0.14 -3.33 -0.46 0.00 0.00 0.00 0.00 57.70 54.06 2vvl n MET 337 Cb 0.49 -1.99 -0.04 0.00 0.00 0.00 0.00 33.22 31.68 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vvl s THR 339 N 1.22 5.40 -0.13 0.00 2.01 0.44 -4.73 115.64 119.85 2vvl s THR 339 Ca 0.80 0.30 -0.00 0.00 0.31 0.00 0.00 61.69 63.10 2vvl s THR 339 Cb -0.67 -3.49 0.03 0.00 0.01 0.00 0.00 72.50 68.38 2vvl s THR 339 CO 0.39 0.51 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.99 2vvl s LYS 340 N -0.22 1.63 -0.07 4.92 2.20 -1.26 -0.68 119.74 126.26 2vvl s LYS 340 Ca 0.13 -0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2vvl s LYS 340 Cb -0.12 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.47 2vvl s LYS 340 CO 0.02 -0.29 -0.04 0.08 -0.36 0.00 0.00 175.35 174.76 2vvl s VAL 341 N 1.66 0.62 -0.05 4.02 1.01 -0.25 -4.42 120.40 122.99 2vvl s VAL 341 Ca 0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 2vvl s VAL 341 Cb -0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2vvl s VAL 341 CO -0.08 0.28 0.40 -1.00 0.00 0.00 0.00 175.10 174.70 2vvl s HIS 342 N 1.54 3.65 -0.14 5.22 3.76 -0.30 -0.94 115.29 128.08 2vvl s HIS 342 Ca -0.01 0.91 0.00 0.00 -0.15 0.00 0.00 55.06 55.82 2vvl s HIS 342 Cb -0.13 -2.34 0.03 0.00 1.11 0.00 0.00 32.58 31.25 2vvl s HIS 342 CO -0.04 0.50 -0.12 0.00 -0.85 0.00 0.00 174.74 174.24 2vvl s ALA 343 N -0.55 1.72 -0.30 -1.40 0.00 -0.09 -1.73 121.76 119.41 2vvl s ALA 343 Ca 0.23 -0.84 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 2vvl s ALA 343 Cb -0.16 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2vvl s ALA 343 CO 0.11 -0.44 1.04 -2.00 0.00 0.00 0.00 175.76 174.47 2vvl s GLU 344 N 1.54 4.10 0.34 0.00 2.12 0.20 -0.74 118.70 126.26 2vvl s GLU 344 Ca 0.04 1.08 0.09 0.00 0.36 0.00 0.00 54.97 56.54 2vvl s GLU 344 Cb -0.13 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2vvl s GLU 344 CO -0.10 -0.82 0.07 0.14 -0.54 0.00 0.00 175.26 174.01 2vvl s VAL 345 N 3.49 2.82 -2.64 3.70 -7.23 -0.75 -0.28 120.40 119.51 2vvl s VAL 345 Ca 0.44 -1.85 0.25 0.00 -1.81 0.00 0.00 61.98 59.01 2vvl s VAL 345 Cb -0.13 -2.88 0.38 0.00 0.56 0.00 0.00 36.38 34.31 2vvl s VAL 345 CO 0.13 -0.20 1.48 -0.90 -0.31 0.00 0.00 175.10 175.30 2vvl n ASP 346 N -1.04 2.42 -4.45 4.85 5.68 -0.63 -3.66 116.55 119.72 2vvl n ASP 346 Ca -0.04 -1.80 -0.44 0.00 -0.50 0.00 0.00 54.79 52.01 2vvl n ASP 346 Cb 0.62 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 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 -1.84 6.23 0.43 -1.12 3.84 -1.26 -4.91 114.94 116.31 2vvl s ASN 347 Ca 0.34 -0.87 0.19 0.00 0.21 0.00 0.00 52.86 52.73 2vvl s ASN 347 Cb 0.20 -2.30 0.98 0.00 -0.55 0.00 0.00 41.25 39.59 2vvl s ASN 347 CO 0.31 -0.92 1.90 0.11 -2.79 0.00 0.00 177.10 175.71 2vvl h LYS 348 N 9.02 0.00 -0.00 0.43 1.57 -1.90 -2.82 116.57 122.87 2vvl h LYS 348 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2vvl h LYS 348 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2vvl h LYS 348 CO 0.97 0.27 -0.02 -0.25 -0.57 0.00 0.00 179.45 179.85 2vvl n ASP 349 N -3.83 0.09 -0.39 0.86 8.00 -1.26 -3.51 116.55 116.51 2vvl n ASP 349 Ca -0.02 -0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.37 2vvl n ASP 349 Cb 0.36 -0.23 0.54 0.00 -0.02 0.00 0.00 41.12 41.76 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 -1.22 1.53 -0.28 -1.24 2.81 -1.06 0.28 117.12 117.93 2vvl n MET 350 Ca 0.14 -0.77 0.15 0.00 -1.81 0.00 0.00 57.70 55.41 2vvl n MET 350 Cb 0.25 -1.44 0.42 0.00 -0.71 0.00 0.00 33.22 31.74 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 1.74 0.57 -0.77 0.03 9.65 -1.77 -1.70 114.38 122.12 2vvl h ARG 351 Ca 0.00 -0.03 -0.26 0.00 -1.10 0.00 0.00 59.98 58.58 2vvl h ARG 351 Cb 0.37 -0.13 -0.16 0.00 -1.39 0.00 0.00 29.97 28.67 2vvl h ARG 351 CO 0.00 0.38 0.33 -1.13 2.80 0.00 0.00 179.97 182.34 2vvl n SER 352 N -4.59 4.60 -4.89 -3.80 3.41 -1.25 -4.34 113.62 102.76 2vvl n SER 352 Ca 0.20 -3.30 -0.34 0.00 -0.26 0.00 0.00 58.87 55.16 2vvl n SER 352 Cb 0.60 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 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 -3.06 3.57 0.04 7.33 -0.00 -0.64 -3.33 118.94 122.85 2vvl s TRP 353 Ca 0.55 0.50 0.01 0.00 -0.00 0.00 0.00 56.10 57.16 2vvl s TRP 353 Cb 0.45 -1.93 -0.02 0.00 -0.00 0.00 0.00 33.47 31.96 2vvl s TRP 353 CO 0.13 0.64 -0.06 0.95 -0.00 0.00 0.00 176.95 178.61 2vvl s THR 354 N -1.27 0.38 -0.06 5.86 -4.23 -1.03 -0.66 115.64 114.62 2vvl s THR 354 Ca 0.26 -1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 59.59 2vvl s THR 354 Cb -0.13 -0.56 0.02 0.00 1.34 0.00 0.00 72.50 73.17 2vvl s THR 354 CO 0.15 -0.47 0.25 -0.83 -0.54 0.00 0.00 174.62 173.18 2vvl s GLY 355 N -1.65 -0.13 -0.07 3.99 0.00 0.06 -1.02 107.32 108.49 2vvl s GLY 355 Ca -0.11 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.09 2vvl s GLY 355 CO -0.01 0.31 -0.17 -0.42 0.00 0.00 0.00 173.10 172.81 2vvl s ILE 356 N -0.55 1.51 -0.21 0.90 1.01 -0.77 -1.06 121.20 122.02 2vvl s ILE 356 Ca -0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2vvl s ILE 356 Cb -0.04 -1.33 0.07 0.00 0.01 0.00 0.00 42.46 41.17 2vvl s ILE 356 CO 0.02 0.44 0.04 0.00 0.00 0.00 0.00 174.94 175.43 2vvl s ALA 357 N 0.44 1.13 -0.24 9.38 0.00 -0.64 -0.49 121.76 131.35 2vvl s ALA 357 Ca -0.14 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 2vvl s ALA 357 Cb -0.16 -1.26 0.07 0.00 0.00 0.00 0.00 23.12 21.77 2vvl s ALA 357 CO 0.05 -1.25 0.60 -0.47 0.00 0.00 0.00 175.76 174.69 2vvl s TYR 358 N 1.80 -0.80 -2.45 0.00 5.04 -0.18 -4.22 117.35 116.55 2vvl s TYR 358 Ca 0.00 1.75 0.23 0.00 -2.44 0.00 0.00 57.07 56.61 2vvl s TYR 358 Cb -0.17 0.38 0.48 0.00 0.35 0.00 0.00 41.96 43.00 2vvl s TYR 358 CO -0.11 -0.40 1.43 -0.35 -1.34 0.00 0.00 175.55 174.78 2vvl n PRO 359 N 3.61 2.36 0.00 4.97 -0.04 -1.26 -4.15 135.00 140.49 2vvl n PRO 359 Ca -0.18 -2.06 0.14 0.00 -0.04 0.00 0.00 63.50 61.36 2vvl n PRO 359 Cb 0.57 -1.49 0.59 0.00 -0.04 0.00 0.00 33.50 33.13 2vvl n PRO 359 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2vvl n PHE 360 N 1.27 0.00 -4.27 0.54 1.16 -1.26 -4.84 117.46 110.06 2vvl n PHE 360 Ca 0.19 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.48 2vvl n PHE 360 Cb 0.55 -0.33 -0.10 0.00 -1.61 0.00 0.00 39.48 37.99 2vvl n PHE 360 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2vvl s ASN 361 N -2.77 4.20 0.07 5.98 2.47 -1.26 -5.03 114.94 118.60 2vvl s ASN 361 Ca 0.20 -0.52 0.27 0.00 0.42 0.00 0.00 52.86 53.24 2vvl s ASN 361 Cb 0.19 -0.71 0.85 0.00 -1.45 0.00 0.00 41.25 40.14 2vvl s ASN 361 CO 0.53 0.14 1.70 0.29 -3.72 0.00 0.00 177.10 176.04 2vvl n LYS 362 N 0.43 0.11 -4.10 0.43 5.02 -1.26 -4.46 118.16 114.33 2vvl n LYS 362 Ca -0.13 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.91 2vvl n LYS 362 Cb 0.54 -1.61 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.58 2.11 0.00 -0.35 1.43 -1.26 -4.26 118.68 112.77 2vvl s LEU 363 Ca 0.11 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2vvl s LEU 363 Cb 0.16 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 2vvl s LEU 363 CO 0.61 -0.02 0.65 0.00 0.23 0.00 0.00 176.35 177.82 2vvl s TYR 365 N -1.45 -0.89 0.04 0.00 6.14 -0.96 -1.62 117.35 118.62 2vvl s TYR 365 Ca 0.09 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.35 2vvl s TYR 365 Cb 0.09 0.34 -0.03 0.00 0.42 0.00 0.00 41.96 42.78 2vvl s TYR 365 CO 0.28 -0.54 -0.05 0.00 0.64 0.00 0.00 175.55 175.88 2vvl s ALA 366 N 2.65 0.44 0.00 3.97 0.00 -0.23 0.30 121.76 128.89 2vvl s ALA 366 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2vvl s ALA 366 Cb -0.12 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2vvl s ALA 366 CO -0.14 -0.20 0.03 0.96 0.00 0.00 0.00 175.76 176.41 2vvl s ILE 367 N -2.40 0.06 0.10 0.00 -4.36 -0.47 -0.76 121.20 113.37 2vvl s ILE 367 Ca -0.05 -0.53 -0.31 0.00 -0.26 0.00 0.00 60.65 59.51 2vvl s ILE 367 Cb -0.03 -0.22 -0.09 0.00 1.25 0.00 0.00 42.46 43.36 2vvl s ILE 367 CO -0.04 -0.29 1.67 -0.83 0.24 0.00 0.00 174.94 175.69 2vvl s GLY 368 N -0.89 1.51 0.00 6.27 0.00 0.17 -1.44 107.32 112.94 2vvl s GLY 368 Ca -0.10 1.29 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2vvl s GLY 368 CO -0.00 2.88 0.00 1.34 0.00 0.00 0.00 173.10 177.32 2vvl n ASP 369 N 5.23 2.26 0.00 1.64 2.03 0.10 -4.57 116.55 123.25 2vvl n ASP 369 Ca 0.16 -0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2vvl n ASP 369 Cb 0.40 0.81 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 1.49 -1.36 2.94 0.27 0.00 -1.21 -4.64 105.19 102.66 2vvl n GLY 370 Ca 0.00 -0.97 -0.24 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 -2.57 0.92 0.69 2.61 2.01 -1.26 -0.02 115.64 118.02 2vvl s THR 371 Ca 0.00 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 2vvl s THR 371 Cb 0.00 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.62 2vvl s THR 371 CO 0.00 0.33 1.12 0.42 -0.69 0.00 0.00 174.62 175.80 2vvl s THR 372 N 1.18 3.10 0.57 -0.82 -4.23 0.46 -4.87 115.64 111.04 2vvl s THR 372 Ca -0.05 0.49 0.30 0.00 -1.18 0.00 0.00 61.69 61.25 2vvl s THR 372 Cb -0.14 -3.00 0.42 0.00 1.34 0.00 0.00 72.50 71.12 2vvl s THR 372 CO -0.02 -0.33 1.84 -0.65 -0.54 0.00 0.00 174.62 174.92 2vvl h PRO 373 N -0.18 0.00 0.00 3.99 0.11 -1.85 0.41 132.00 134.47 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 h ALA 374 N 1.41 1.00 0.00 -0.75 0.00 -1.91 -3.46 119.26 115.55 2vvl h ALA 374 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2vvl h ALA 374 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2vvl h ALA 374 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2vvl n GLY 375 N -0.24 0.82 3.88 0.00 0.00 0.14 -5.09 105.19 104.70 2vvl n GLY 375 Ca 0.01 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.18 6.50 0.25 1.61 0.01 -1.25 -4.85 114.94 115.03 2vvl s ASN 376 Ca 0.00 0.57 -0.31 0.00 -0.71 0.00 0.00 52.86 52.41 2vvl s ASN 376 Cb 0.00 -2.10 -0.11 0.00 0.41 0.00 0.00 41.25 39.45 2vvl s ASN 376 CO 0.00 0.30 1.63 -0.89 -1.51 0.00 0.00 177.10 176.62 2vvl s THR 377 N -1.22 2.12 -0.22 1.60 2.01 -1.24 -0.40 115.64 118.29 2vvl s THR 377 Ca 0.24 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.24 2vvl s THR 377 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2vvl s THR 377 CO 0.13 0.01 0.12 -2.28 -0.69 0.00 0.00 174.62 171.92 2vvl s HIS 378 N 0.46 3.28 -0.12 4.92 2.46 0.98 -1.80 115.29 125.46 2vvl s HIS 378 Ca 0.67 0.11 -0.03 0.00 0.47 0.00 0.00 55.06 56.29 2vvl s HIS 378 Cb -0.48 -2.21 -0.03 0.00 -0.13 0.00 0.00 32.58 29.73 2vvl s HIS 378 CO 0.41 0.05 -0.02 -0.51 -2.47 0.00 0.00 174.74 172.21 2vvl s LEU 379 N 0.89 3.43 -0.14 8.88 1.43 0.08 0.03 118.68 133.28 2vvl s LEU 379 Ca 0.06 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2vvl s LEU 379 Cb -0.13 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2vvl s LEU 379 CO 0.03 0.28 -0.13 0.54 0.23 0.00 0.00 176.35 177.30 2vvl s VAL 380 N -0.32 2.97 -0.02 -1.59 0.11 -0.52 -0.91 120.40 120.12 2vvl s VAL 380 Ca 0.06 -0.68 0.07 0.00 -2.93 0.00 0.00 61.98 58.50 2vvl s VAL 380 Cb -0.12 -2.26 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 2vvl s VAL 380 CO 0.02 0.52 -0.24 0.00 -3.33 0.00 0.00 175.10 172.07 2vvl s PHE 382 N -0.52 2.13 0.16 0.00 0.08 0.15 -1.09 117.98 118.88 2vvl s PHE 382 Ca 0.08 -0.43 0.07 0.00 0.12 0.00 0.00 56.93 56.77 2vvl s PHE 382 Cb -0.10 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 2vvl s PHE 382 CO -0.00 -0.05 -0.14 0.20 -0.10 0.00 0.00 175.22 175.12 2vvl s GLY 383 N -0.50 1.23 0.47 4.36 0.00 0.15 -0.09 107.32 112.92 2vvl s GLY 383 Ca 0.08 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.36 2vvl s GLY 383 CO -0.00 -1.54 0.08 -0.51 0.00 0.00 0.00 173.10 171.13 2vvl s THR 384 N -2.55 0.74 -0.46 0.90 -4.23 -1.26 -0.42 115.64 108.36 2vvl s THR 384 Ca 0.15 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2vvl s THR 384 Cb -0.03 -2.18 0.26 0.00 1.34 0.00 0.00 72.50 71.90 2vvl s THR 384 CO 0.04 0.00 1.73 -0.78 -0.54 0.00 0.00 174.62 175.08 2vvl h ASP 385 N 1.53 0.00 -0.77 3.99 3.58 -1.06 -3.06 116.42 120.64 2vvl h ASP 385 Ca -0.38 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.11 2vvl h ASP 385 Cb 1.30 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.30 2vvl h ASP 385 CO 0.63 0.00 0.47 0.00 -2.88 0.00 0.00 179.24 177.46 2vvl h ALA 386 N 2.27 1.02 -2.07 -0.78 0.00 -1.59 -3.36 119.26 114.74 2vvl h ALA 386 Ca 0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 2vvl h ALA 386 Cb 0.40 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 17.64 2vvl h ALA 386 CO 0.00 0.23 -0.76 1.21 0.00 0.00 0.00 179.25 179.93 2vvl s ASN 387 N -5.75 1.32 0.16 0.00 3.84 -1.17 -5.07 114.94 108.28 2vvl s ASN 387 Ca -0.13 -2.04 -0.07 0.00 0.21 0.00 0.00 52.86 50.83 2vvl s ASN 387 Cb 0.17 0.29 -0.06 0.00 -0.55 0.00 0.00 41.25 41.09 2vvl s ASN 387 CO 0.78 -0.23 0.43 -2.28 -2.79 0.00 0.00 177.10 173.01 2vvl s HIS 388 N 1.00 3.47 -0.01 0.43 5.65 -1.18 -4.32 115.29 120.33 2vvl s HIS 388 Ca 0.22 0.68 0.00 0.00 0.25 0.00 0.00 55.06 56.21 2vvl s HIS 388 Cb -0.11 -2.10 0.01 0.00 -1.18 0.00 0.00 32.58 29.20 2vvl s HIS 388 CO -0.06 0.39 -0.01 -1.50 -0.65 0.00 0.00 174.74 172.92 2vvl s ILE 389 N -1.68 0.14 -0.49 0.89 2.07 -1.26 -4.99 121.20 115.89 2vvl s ILE 389 Ca 0.42 0.02 -0.26 0.00 -1.41 0.00 0.00 60.65 59.42 2vvl s ILE 389 Cb -0.12 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.31 2vvl s ILE 389 CO 0.23 0.09 0.96 -1.10 -1.91 0.00 0.00 174.94 173.21 2vvl s GLN 390 N 0.51 3.50 0.51 3.50 -1.52 -1.26 -4.83 119.66 120.08 2vvl s GLN 390 Ca -0.05 0.11 0.28 0.00 -1.95 0.00 0.00 55.36 53.75 2vvl s GLN 390 Cb -0.07 -3.96 1.37 0.00 -0.22 0.00 0.00 33.01 30.13 2vvl s GLN 390 CO -0.01 -1.31 2.02 -1.00 -0.25 0.00 0.00 175.29 174.74 2vvl h PRO 391 N 9.17 0.00 0.00 2.91 0.13 -1.96 -2.86 132.00 139.38 2vvl h PRO 391 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vvl h PRO 391 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2vvl h PRO 391 CO 1.06 0.13 -0.01 0.38 -0.23 0.00 0.00 178.00 179.33 2vvl h ASP 392 N 0.00 0.00 0.47 1.44 -0.00 -1.99 -3.38 116.42 112.96 2vvl h ASP 392 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.03 56.79 2vvl h ASP 392 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.76 2vvl h ASP 392 CO 0.02 0.01 -1.05 -0.33 -0.00 0.00 0.00 179.24 177.89 2vvl h GLU 393 N 0.00 0.34 -1.61 4.15 5.08 -1.94 -3.41 114.58 117.19 2vvl h GLU 393 Ca -0.00 -0.43 -0.24 0.00 -1.00 0.00 0.00 59.36 57.69 2vvl h GLU 393 Cb 0.83 0.14 -0.27 0.00 0.50 0.00 0.00 28.75 29.95 2vvl h GLU 393 CO 0.00 1.13 -0.59 0.34 -1.00 0.00 0.00 179.01 178.90 2vvl s ASP 394 N -7.10 0.17 0.29 1.42 -1.08 -1.26 -5.01 116.67 104.10 2vvl s ASP 394 Ca -0.05 -1.12 0.03 0.00 -0.52 0.00 0.00 52.55 50.89 2vvl s ASP 394 Cb 0.08 1.10 0.72 0.00 -1.46 0.00 0.00 42.92 43.36 2vvl s ASP 394 CO 0.87 -0.25 1.67 0.58 0.52 0.00 0.00 175.17 178.56 2vvl h VAL 395 N 5.23 0.39 -0.78 1.11 2.07 -1.81 -1.02 116.25 121.43 2vvl h VAL 395 Ca 0.03 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2vvl h VAL 395 Cb 1.11 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2vvl h VAL 395 CO 0.18 0.05 0.43 0.03 0.02 0.00 0.00 177.57 178.28 2vvl h ARG 396 N 0.29 0.69 -0.24 1.57 3.08 -1.95 0.25 114.38 118.08 2vvl h ARG 396 Ca 0.55 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.56 2vvl h ARG 396 Cb 1.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2vvl h ARG 396 CO -0.59 0.46 0.14 0.93 -1.07 0.00 0.00 179.97 179.83 2vvl h GLU 397 N 0.71 0.34 -0.71 0.04 4.39 -1.62 -0.69 114.58 117.04 2vvl h GLU 397 Ca 0.38 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.11 2vvl h GLU 397 Cb 0.38 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 2vvl h GLU 397 CO -0.26 0.29 0.41 1.15 -1.16 0.00 0.00 179.01 179.45 2vvl h THR 398 N 0.29 0.99 -0.57 1.13 2.02 -0.80 0.64 112.91 116.61 2vvl h THR 398 Ca 0.09 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2vvl h THR 398 Cb 0.05 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2vvl h THR 398 CO -0.01 0.14 0.08 -0.07 0.37 0.00 0.00 175.52 176.02 2vvl h LEU 399 N 0.76 0.92 -0.64 2.58 3.38 -0.44 -0.90 115.31 120.97 2vvl h LEU 399 Ca 0.32 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2vvl h LEU 399 Cb 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2vvl h LEU 399 CO -0.17 0.96 0.40 0.50 0.09 0.00 0.00 178.44 180.22 2vvl h LYS 400 N 0.85 0.77 -0.71 1.13 3.64 -0.64 0.16 116.57 121.77 2vvl h LYS 400 Ca 0.17 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2vvl h LYS 400 Cb 0.44 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2vvl h LYS 400 CO 0.01 0.51 0.24 0.00 -2.27 0.00 0.00 179.45 177.94 2vvl h ALA 401 N 1.27 0.93 0.08 5.00 0.00 -0.58 -1.76 119.26 124.19 2vvl h ALA 401 Ca 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vvl h ALA 401 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2vvl h ALA 401 CO -0.10 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 179.98 2vvl h VAL 402 N 1.03 1.08 -0.93 0.00 2.07 -0.91 -3.14 116.25 115.45 2vvl h VAL 402 Ca 0.23 -0.58 0.18 0.00 0.82 0.00 0.00 66.70 67.35 2vvl h VAL 402 Cb 0.28 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2vvl h VAL 402 CO -0.01 0.14 0.60 1.23 0.02 0.00 0.00 177.57 179.55 2vvl h GLY 403 N -0.37 1.26 1.86 2.17 0.00 -0.56 -2.56 103.07 104.87 2vvl h GLY 403 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2vvl h GLY 403 CO 0.02 0.02 0.00 -1.06 0.00 0.00 0.00 176.54 175.51 2vvl n GLN 404 N -4.60 0.10 -0.01 4.80 6.02 -0.67 -2.43 117.38 120.60 2vvl n GLN 404 Ca 0.20 0.11 -0.04 0.00 -0.01 0.00 0.00 57.00 57.26 2vvl n GLN 404 Cb 0.58 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.53 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 0.54 -5.70 1.08 3.38 -1.57 -3.38 115.31 109.67 2vvl h LEU 405 Ca 0.00 -0.17 -0.40 0.00 0.09 0.00 0.00 57.88 57.39 2vvl h LEU 405 Cb 0.32 -0.15 -0.28 0.00 0.09 0.00 0.00 40.66 40.64 2vvl h LEU 405 CO 0.00 0.75 -0.79 0.00 0.09 0.00 0.00 178.44 178.49 2vvl n ALA 406 N -2.49 0.79 -1.77 1.53 0.00 -1.02 -4.88 120.51 112.67 2vvl n ALA 406 Ca 0.00 -2.32 -0.41 0.00 0.00 0.00 0.00 53.44 50.71 2vvl n ALA 406 Cb 0.39 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2vvl n ALA 406 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vvl s PRO 407 N 0.13 4.13 0.00 0.00 0.04 -1.08 -2.48 135.00 135.73 2vvl s PRO 407 Ca 0.32 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2vvl s PRO 407 Cb 0.08 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2vvl s PRO 407 CO -0.15 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2vvl n GLY 408 N 1.50 1.32 0.01 0.56 0.00 -1.26 -4.89 105.19 102.43 2vvl n GLY 408 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.00 -3.73 2.61 -2.24 -1.04 -5.01 114.28 102.88 2vvl n THR 409 Ca 0.00 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 2vvl n THR 409 Cb 0.00 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.39 -0.09 0.23 4.78 -0.12 -1.26 -4.65 117.98 113.48 2vvl s PHE 410 Ca -0.05 -0.24 0.10 0.00 -0.05 0.00 0.00 56.93 56.68 2vvl s PHE 410 Cb 0.14 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2vvl s PHE 410 CO 0.88 -0.83 -0.07 0.20 -0.05 0.00 0.00 175.22 175.35 2vvl s GLY 411 N -2.86 1.72 -0.27 1.99 0.00 -1.26 -4.96 107.32 101.67 2vvl s GLY 411 Ca 0.08 -1.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.07 2vvl s GLY 411 CO -0.05 -1.64 0.30 0.14 0.00 0.00 0.00 173.10 171.85 2vvl s VAL 412 N -2.05 5.23 -0.25 1.40 1.01 -1.26 -1.60 120.40 122.87 2vvl s VAL 412 Ca 0.28 0.42 0.21 0.00 0.00 0.00 0.00 61.98 62.89 2vvl s VAL 412 Cb -0.07 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2vvl s VAL 412 CO 0.17 0.20 1.16 0.11 0.00 0.00 0.00 175.10 176.74 2vvl h LYS 413 N 8.20 0.00 -1.41 2.72 1.57 -0.97 -3.45 116.57 123.22 2vvl h LYS 413 Ca -0.33 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2vvl h LYS 413 Cb 1.17 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.20 2vvl h LYS 413 CO 0.61 0.10 0.61 0.50 -0.57 0.00 0.00 179.45 180.70 2vvl s ARG 414 N -3.21 0.35 0.09 3.15 3.52 -1.11 -4.44 118.95 117.30 2vvl s ARG 414 Ca 0.01 0.41 0.10 0.00 -0.13 0.00 0.00 55.73 56.12 2vvl s ARG 414 Cb 0.08 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.61 2vvl s ARG 414 CO 0.76 -0.04 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.45 2vvl s LEU 415 N 0.14 2.34 -0.07 -0.88 1.43 -0.33 -0.63 118.68 120.68 2vvl s LEU 415 Ca 0.05 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2vvl s LEU 415 Cb -0.05 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2vvl s LEU 415 CO -0.09 0.22 0.17 -0.69 0.23 0.00 0.00 176.35 176.19 2vvl s VAL 416 N -0.96 -0.03 0.10 -1.59 1.01 -0.71 -0.96 120.40 117.27 2vvl s VAL 416 Ca 0.14 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 2vvl s VAL 416 Cb -0.10 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.09 2vvl s VAL 416 CO 0.05 0.04 0.89 0.72 0.00 0.00 0.00 175.10 176.80 2vvl s PHE 417 N 0.79 -0.25 -0.02 5.22 -0.12 -0.93 -1.15 117.98 121.52 2vvl s PHE 417 Ca -0.06 0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.86 2vvl s PHE 417 Cb -0.07 0.60 -0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2vvl s PHE 417 CO -0.04 -0.75 -0.11 -1.58 -0.05 0.00 0.00 175.22 172.69 2vvl s HIS 418 N -3.30 1.01 -0.53 3.49 2.46 -1.26 -0.37 115.29 116.78 2vvl s HIS 418 Ca 0.08 -0.22 -0.22 0.00 0.47 0.00 0.00 55.06 55.18 2vvl s HIS 418 Cb -0.01 -0.67 0.05 0.00 -0.13 0.00 0.00 32.58 31.81 2vvl s HIS 418 CO -0.03 -0.05 0.81 1.21 -2.47 0.00 0.00 174.74 174.21 2vvl s ASN 419 N -0.10 6.29 0.24 9.88 3.84 -1.26 -4.74 114.94 129.10 2vvl s ASN 419 Ca 0.02 -0.57 0.12 0.00 0.21 0.00 0.00 52.86 52.64 2vvl s ASN 419 Cb -0.06 -2.37 0.12 0.00 -0.55 0.00 0.00 41.25 38.38 2vvl s ASN 419 CO -0.00 -1.08 1.46 -0.50 -2.79 0.00 0.00 177.10 174.19 2vvl h TRP 420 N 9.17 0.00 -0.09 0.43 4.06 -1.86 -3.01 115.95 124.65 2vvl h TRP 420 Ca -0.27 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.66 2vvl h TRP 420 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2vvl h TRP 420 CO 0.84 0.66 -0.03 0.28 -3.56 0.00 0.00 178.44 176.63 2vvl h VAL 421 N 0.00 1.31 -0.05 1.49 2.07 -1.87 -1.93 116.25 117.27 2vvl h VAL 421 Ca -0.01 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2vvl h VAL 421 Cb 1.39 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2vvl h VAL 421 CO 0.09 0.28 0.00 0.29 0.02 0.00 0.00 177.57 178.25 2vvl n LYS 422 N -4.76 1.29 -2.71 1.57 5.02 -1.25 -4.11 118.16 113.21 2vvl n LYS 422 Ca -0.07 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.37 2vvl n LYS 422 Cb 0.25 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.71 6.68 0.39 4.39 -1.08 -1.14 -4.89 116.67 119.31 2vvl s ASP 423 Ca 0.34 0.55 0.26 0.00 -0.52 0.00 0.00 52.55 53.19 2vvl s ASP 423 Cb 0.17 -2.50 1.42 0.00 -1.46 0.00 0.00 42.92 40.54 2vvl s ASP 423 CO 0.27 -1.03 1.81 1.05 0.52 0.00 0.00 175.17 177.79 2vvl h GLU 424 N 8.75 0.00 -0.38 4.34 4.11 -1.88 0.25 114.58 129.78 2vvl h GLU 424 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2vvl h GLU 424 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2vvl h GLU 424 CO 1.05 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.32 2vvl n PHE 425 N -2.42 0.97 0.00 2.06 3.72 -1.26 -4.56 117.46 115.96 2vvl n PHE 425 Ca -0.02 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2vvl n PHE 425 Cb 0.05 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 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 0.16 2.74 -3.85 4.37 0.00 -0.33 -4.79 120.51 118.80 2vvl n ALA 426 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 2vvl n ALA 426 Cb 0.77 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -2.30 -4.13 0.00 0.00 5.02 0.73 -4.47 118.16 113.01 2vvl n LYS 427 Ca 0.00 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2vvl n LYS 427 Cb 0.05 -4.89 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 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 -1.77 1.61 0.00 0.72 0.00 -0.73 -4.84 105.19 100.18 2vvl n GLY 428 Ca -0.27 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.26 0.00 -1.02 4.61 0.00 0.30 -4.46 120.51 118.68 2vvl n ALA 429 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2vvl n ALA 429 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -3.34 -2.23 0.00 2.14 -1.26 -4.88 117.44 107.87 2vvl n TRP 430 Ca 0.00 0.15 -0.42 0.00 2.07 0.00 0.00 57.50 59.30 2vvl n TRP 430 Cb 0.00 -1.62 -0.03 0.00 -0.81 0.00 0.00 31.31 28.85 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 -2.09 3.29 -0.11 -2.67 5.36 -1.26 -4.41 117.98 116.09 2vvl s PHE 431 Ca 0.50 1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 57.52 2vvl s PHE 431 Cb -0.25 -3.61 0.06 0.00 -0.34 0.00 0.00 43.02 38.87 2vvl s PHE 431 CO 0.73 -2.04 0.22 0.12 -1.46 0.00 0.00 175.22 172.80 2vvl s PHE 432 N 0.85 -0.33 0.71 10.12 2.19 -1.26 -4.70 117.98 125.56 2vvl s PHE 432 Ca 0.61 0.83 -0.11 0.00 0.33 0.00 0.00 56.93 58.59 2vvl s PHE 432 Cb -0.35 -0.11 0.02 0.00 -1.31 0.00 0.00 43.02 41.27 2vvl s PHE 432 CO 0.32 -0.31 1.10 -1.54 1.83 0.00 0.00 175.22 176.62 2vvl s SER 433 N 2.27 5.38 0.56 6.13 1.04 -1.26 -1.20 113.70 126.63 2vvl s SER 433 Ca 0.01 1.11 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 2vvl s SER 433 Cb -0.12 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 2vvl s SER 433 CO -0.08 -1.38 0.98 -0.13 0.98 0.00 0.00 173.24 173.61 2vvl s ARG 434 N -5.37 3.70 0.02 4.02 0.52 -1.26 -2.54 118.95 118.04 2vvl s ARG 434 Ca 0.58 0.74 -0.37 0.00 -0.52 0.00 0.00 55.73 56.17 2vvl s ARG 434 Cb -0.11 -2.14 -0.15 0.00 0.52 0.00 0.00 34.95 33.06 2vvl s ARG 434 CO 0.52 -0.42 1.52 -2.30 0.02 0.00 0.00 175.30 174.64 2vvl n PRO 435 N -2.29 1.46 0.00 3.54 -0.02 -1.26 -1.37 135.00 135.06 2vvl n PRO 435 Ca 0.05 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2vvl n PRO 435 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2vvl n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 436 N 3.21 2.76 0.25 -1.23 0.00 0.67 -4.86 105.19 105.99 2vvl n GLY 436 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.37 -0.09 -0.15 1.61 -1.53 -1.50 0.40 114.93 114.04 2vvl h MET 437 Ca 0.00 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2vvl h MET 437 Cb 0.00 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 2vvl h MET 437 CO 0.00 -0.06 0.04 0.28 0.14 0.00 0.00 176.91 177.31 2vvl h VAL 438 N -0.09 1.20 -0.64 -5.77 2.07 -1.91 0.13 116.25 111.24 2vvl h VAL 438 Ca 0.22 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2vvl h VAL 438 Cb 0.43 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2vvl h VAL 438 CO -0.52 0.19 -0.51 0.28 0.02 0.00 0.00 177.57 177.03 2vvl h SER 439 N 0.05 -1.79 0.49 0.57 0.02 -1.84 -1.53 113.55 109.51 2vvl h SER 439 Ca 0.05 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2vvl h SER 439 Cb 0.26 0.77 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2vvl h SER 439 CO 0.00 -0.28 -0.28 -0.08 -1.14 0.00 0.00 176.83 175.06 2vvl h GLU 440 N -0.17 -0.70 -0.01 3.45 4.81 -0.85 -3.40 114.58 117.71 2vvl h GLU 440 Ca 0.10 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2vvl h GLU 440 Cb 0.44 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2vvl h GLU 440 CO -0.69 -0.46 -0.17 0.00 -0.73 0.00 0.00 179.01 176.96 2vvl h LEU 442 N 1.83 0.18 -0.14 0.00 5.85 -1.45 -0.41 115.31 121.16 2vvl h LEU 442 Ca 0.00 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2vvl h LEU 442 Cb 0.47 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2vvl h LEU 442 CO 0.00 0.37 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.51 2vvl h GLN 443 N -0.02 -0.40 -0.06 1.25 4.15 -1.83 -2.54 115.11 115.66 2vvl h GLN 443 Ca 0.04 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2vvl h GLN 443 Cb 0.26 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2vvl h GLN 443 CO 0.00 -0.27 0.04 0.78 -1.93 0.00 0.00 178.83 177.45 2vvl h GLY 444 N -0.41 0.08 2.00 2.39 0.00 -1.76 -1.27 103.07 104.09 2vvl h GLY 444 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2vvl h GLY 444 CO -0.37 0.03 0.00 1.41 0.00 0.00 0.00 176.54 177.61 2vvl h LEU 445 N 0.08 0.00 0.00 3.11 3.38 -0.68 -3.30 115.31 117.90 2vvl h LEU 445 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 445 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2vvl h LEU 445 CO -0.00 0.00 -1.38 0.54 0.09 0.00 0.00 178.44 177.69 2vvl n ARG 446 N -3.05 0.63 -2.04 1.13 1.74 -0.49 -4.86 116.66 109.71 2vvl n ARG 446 Ca 0.03 0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.76 2vvl n ARG 446 Cb 0.43 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.17 2vvl n ARG 446 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2vvl s GLU 447 N -3.37 3.19 0.26 5.56 2.12 -1.16 -4.75 118.70 120.56 2vvl s GLU 447 Ca -0.03 1.87 -0.30 0.00 0.36 0.00 0.00 54.97 56.87 2vvl s GLU 447 Cb 0.11 -2.09 -0.09 0.00 0.26 0.00 0.00 34.13 32.31 2vvl s GLU 447 CO 0.83 -1.04 1.05 0.15 -0.54 0.00 0.00 175.26 175.71 2vvl s LYS 448 N -3.12 4.71 -0.54 4.30 1.02 -1.26 -4.65 119.74 120.19 2vvl s LYS 448 Ca 0.73 1.70 0.07 0.00 0.02 0.00 0.00 55.97 58.49 2vvl s LYS 448 Cb -0.31 -3.22 0.30 0.00 -0.52 0.00 0.00 37.83 34.07 2vvl s LYS 448 CO 0.35 0.31 0.79 1.58 -0.92 0.00 0.00 175.35 177.46 2vvl n HIS 449 N 1.33 2.76 0.00 3.18 -0.00 -1.01 -5.06 115.22 116.41 2vvl n HIS 449 Ca -0.01 -3.97 0.00 0.00 0.46 0.00 0.00 57.72 54.20 2vvl n HIS 449 Cb 0.46 -0.48 0.00 0.00 -0.12 0.00 0.00 29.99 29.84 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 0.43 2.62 1.24 1.57 0.00 -1.26 -1.86 105.19 107.93 2vvl n GLY 450 Ca 0.28 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 2.69 3.57 -0.02 0.00 -1.26 -4.85 105.19 105.32 2vvl n GLY 451 Ca 0.00 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2vvl n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvl s VAL 452 N -1.28 5.08 -0.27 1.61 1.01 -0.78 0.19 120.40 125.97 2vvl s VAL 452 Ca 0.44 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2vvl s VAL 452 Cb 0.25 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2vvl s VAL 452 CO 0.27 0.29 0.18 -0.69 0.00 0.00 0.00 175.10 175.14 2vvl s VAL 453 N 1.58 5.26 -0.37 2.92 1.01 0.23 -2.41 120.40 128.62 2vvl s VAL 453 Ca 0.07 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.99 2vvl s VAL 453 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2vvl s VAL 453 CO 0.08 0.27 0.66 -0.36 0.00 0.00 0.00 175.10 175.75 2vvl s PHE 454 N 1.65 3.12 -0.03 5.22 0.08 -1.26 -0.19 117.98 126.57 2vvl s PHE 454 Ca 0.07 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.41 2vvl s PHE 454 Cb -0.16 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2vvl s PHE 454 CO 0.10 -0.70 0.04 0.00 -0.10 0.00 0.00 175.22 174.56 2vvl s ALA 455 N 2.80 0.15 -0.21 5.36 0.00 -0.96 -4.81 121.76 124.09 2vvl s ALA 455 Ca 0.25 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 52.19 2vvl s ALA 455 Cb -0.14 -0.38 0.13 0.00 0.00 0.00 0.00 23.12 22.73 2vvl s ALA 455 CO 0.16 -0.24 1.03 1.21 0.00 0.00 0.00 175.76 177.93 2vvl s ASN 456 N 1.44 -0.39 0.41 0.00 3.84 -1.26 -3.89 114.94 115.10 2vvl s ASN 456 Ca -0.04 0.57 0.28 0.00 0.21 0.00 0.00 52.86 53.88 2vvl s ASN 456 Cb -0.13 0.52 1.44 0.00 -0.55 0.00 0.00 41.25 42.53 2vvl s ASN 456 CO -0.03 -0.25 1.58 -1.28 -2.79 0.00 0.00 177.10 174.33 2vvl h SER 457 N 3.22 0.25 -0.65 -4.21 0.87 -1.82 -2.53 113.55 108.67 2vvl h SER 457 Ca -0.22 0.20 0.19 0.00 -1.23 0.00 0.00 61.79 60.72 2vvl h SER 457 Cb 1.17 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 2vvl h SER 457 CO 0.23 -0.34 0.61 0.44 -0.53 0.00 0.00 176.83 177.24 2vvl h ASP 458 N 0.00 0.00 0.00 6.23 3.32 -1.94 -2.46 116.42 121.57 2vvl h ASP 458 Ca 0.87 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.89 2vvl h ASP 458 Cb 2.61 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 42.09 2vvl h ASP 458 CO -0.59 0.00 -0.50 -2.67 -1.72 0.00 0.00 179.24 173.76 2vvl n TRP 459 N -3.81 0.00 -1.04 4.55 2.14 -0.96 -4.79 117.44 113.54 2vvl n TRP 459 Ca 0.13 -1.11 -0.29 0.00 2.07 0.00 0.00 57.50 58.31 2vvl n TRP 459 Cb 0.85 -0.20 0.19 0.00 -0.81 0.00 0.00 31.31 31.34 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 -2.33 0.77 -0.20 -1.67 0.00 -1.04 -4.87 121.76 112.42 2vvl s ALA 460 Ca 0.33 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2vvl s ALA 460 Cb 0.33 -3.16 -0.21 0.00 0.00 0.00 0.00 23.12 20.07 2vvl s ALA 460 CO -0.06 -2.96 0.02 1.28 0.00 0.00 0.00 175.76 174.04 2vvl n LEU 461 N -4.28 1.87 0.00 0.00 4.32 -1.26 -4.54 117.00 113.11 2vvl n LEU 461 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2vvl n LEU 461 Cb 0.56 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 2vvl n LEU 461 CO 0.57 0.75 0.00 0.61 -1.22 0.00 0.00 177.39 178.10 2vvl n GLY 462 N 2.01 0.75 2.35 -0.72 0.00 -1.26 -4.27 105.19 104.05 2vvl n GLY 462 Ca -0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 1.82 -1.65 1.61 7.02 -1.26 -4.93 117.44 120.05 2vvl n TRP 463 Ca 0.00 -2.56 -0.47 0.00 -1.02 0.00 0.00 57.50 53.45 2vvl n TRP 463 Cb 0.00 -2.14 -0.04 0.00 -2.42 0.00 0.00 31.31 26.70 2vvl n TRP 463 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2vvl n ARG 464 N 3.60 1.96 -0.64 -0.99 0.63 -1.26 -2.06 116.66 117.89 2vvl n ARG 464 Ca 0.64 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 58.28 2vvl n ARG 464 Cb 0.28 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 30.74 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 3.24 -1.54 -4.67 6.15 3.41 -0.95 -4.95 113.62 114.31 2vvl n SER 465 Ca 0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.55 2vvl n SER 465 Cb 0.27 -0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 2vvl n SER 465 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vvl s PHE 466 N -2.27 2.67 0.36 7.33 0.08 -0.88 -4.41 117.98 120.88 2vvl s PHE 466 Ca 0.00 -0.31 0.14 0.00 0.12 0.00 0.00 56.93 56.88 2vvl s PHE 466 Cb 0.00 -1.39 0.99 0.00 -0.57 0.00 0.00 43.02 42.04 2vvl s PHE 466 CO 0.00 0.50 1.77 0.82 -0.10 0.00 0.00 175.22 178.21 2vvl h ILE 467 N 1.76 0.57 -0.69 0.64 2.04 -1.91 -2.12 117.51 117.80 2vvl h ILE 467 Ca -0.44 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2vvl h ILE 467 Cb 1.25 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2vvl h ILE 467 CO 0.62 0.09 0.45 -0.78 0.00 0.00 0.00 178.15 178.54 2vvl h ASP 468 N 0.50 0.80 0.19 1.72 3.58 -1.95 -2.38 116.42 118.89 2vvl h ASP 468 Ca 0.60 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.94 2vvl h ASP 468 Cb 1.31 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2vvl h ASP 468 CO -0.35 0.59 -0.30 1.23 -2.88 0.00 0.00 179.24 177.52 2vvl h GLY 469 N 0.94 0.20 0.99 -0.78 0.00 -0.99 -1.80 103.07 101.63 2vvl h GLY 469 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2vvl h GLY 469 CO -0.05 0.14 0.02 0.00 0.00 0.00 0.00 176.54 176.65 2vvl h ALA 470 N 1.53 0.04 -0.17 3.60 0.00 -0.95 -0.42 119.26 122.88 2vvl h ALA 470 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2vvl h ALA 470 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vvl h ALA 470 CO 0.05 -0.46 -0.11 0.82 0.00 0.00 0.00 179.25 179.54 2vvl h ILE 471 N 0.03 1.33 -0.90 0.00 2.04 -1.24 0.11 117.51 118.88 2vvl h ILE 471 Ca 0.01 -1.22 0.14 0.00 1.00 0.00 0.00 64.86 64.79 2vvl h ILE 471 Cb 0.00 1.76 -0.14 0.00 -0.74 0.00 0.00 36.82 37.70 2vvl h ILE 471 CO -0.00 0.36 -0.35 1.21 0.00 0.00 0.00 178.15 179.37 2vvl n GLU 472 N -4.57 -0.21 -0.04 2.37 2.13 -0.70 -1.38 120.64 118.24 2vvl n GLU 472 Ca -0.06 1.38 -0.17 0.00 0.66 0.00 0.00 57.16 58.98 2vvl n GLU 472 Cb 0.34 -2.05 -0.06 0.00 0.27 0.00 0.00 31.44 29.93 2vvl n GLU 472 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2vvl h GLU 473 N 0.00 0.81 -0.83 5.31 4.39 0.74 -2.30 114.58 122.70 2vvl h GLU 473 Ca 0.31 -0.62 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2vvl h GLU 473 Cb 0.54 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2vvl h GLU 473 CO -0.89 1.23 0.51 0.78 -1.16 0.00 0.00 179.01 179.49 2vvl h GLY 474 N 0.56 1.20 0.96 -3.84 0.00 -0.69 -1.24 103.07 100.02 2vvl h GLY 474 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2vvl h GLY 474 CO 0.15 0.47 0.20 -0.84 0.00 0.00 0.00 176.54 176.52 2vvl h THR 475 N 1.14 1.18 -0.58 4.70 2.02 -1.22 -1.68 112.91 118.47 2vvl h THR 475 Ca 0.30 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 2vvl h THR 475 Cb -0.07 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2vvl h THR 475 CO -0.06 0.19 0.17 -0.09 0.37 0.00 0.00 175.52 176.11 2vvl h ARG 476 N 0.53 0.90 -0.83 6.66 2.43 -1.14 -2.55 114.38 120.38 2vvl h ARG 476 Ca 0.14 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2vvl h ARG 476 Cb 0.13 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2vvl h ARG 476 CO -0.02 0.82 0.39 0.00 -1.51 0.00 0.00 179.97 179.65 2vvl h ALA 477 N 1.04 1.12 -0.20 2.80 0.00 -0.87 -0.58 119.26 122.58 2vvl h ALA 477 Ca 0.18 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2vvl h ALA 477 Cb 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vvl h ALA 477 CO -0.00 0.66 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 2vvl h ALA 478 N 1.24 0.81 -0.15 0.00 0.00 -1.17 -2.27 119.26 117.72 2vvl h ALA 478 Ca 0.28 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2vvl h ALA 478 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vvl h ALA 478 CO -0.03 0.66 -0.43 -0.09 0.00 0.00 0.00 179.25 179.35 2vvl h ARG 479 N 0.41 0.37 0.04 0.00 9.65 -1.13 -2.74 114.38 120.98 2vvl h ARG 479 Ca 0.02 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2vvl h ARG 479 Cb 0.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2vvl h ARG 479 CO 0.09 0.74 -0.02 0.28 2.80 0.00 0.00 179.97 183.85 2vvl h VAL 480 N 0.30 1.19 -0.96 0.20 2.07 -0.87 -3.18 116.25 114.99 2vvl h VAL 480 Ca 0.02 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 66.89 2vvl h VAL 480 Cb 0.89 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 2vvl h VAL 480 CO 0.07 0.19 0.61 0.58 0.02 0.00 0.00 177.57 179.04 2vvl h VAL 481 N -0.38 1.01 0.00 2.57 2.07 -1.40 -2.85 116.25 117.27 2vvl h VAL 481 Ca -0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2vvl h VAL 481 Cb 0.35 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2vvl h VAL 481 CO 0.01 0.19 -0.24 -0.11 0.02 0.00 0.00 177.57 177.44 2vvl n LEU 482 N -4.58 0.39 -0.06 2.57 7.94 -1.04 -3.11 117.00 119.11 2vvl n LEU 482 Ca 0.16 0.33 -0.08 0.00 -1.11 0.00 0.00 56.01 55.31 2vvl n LEU 482 Cb 0.25 -0.35 -0.07 0.00 0.53 0.00 0.00 43.42 43.78 2vvl n LEU 482 CO 0.30 -0.00 0.15 -0.33 -1.11 0.00 0.00 177.39 176.40 2vvl h GLU 483 N 0.00 0.00 0.00 1.96 5.08 -1.52 -3.41 114.58 116.69 2vvl h GLU 483 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2vvl h GLU 483 Cb 0.58 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.87 2vvl h GLU 483 CO 0.00 0.53 -0.00 0.39 -1.00 0.00 0.00 179.01 178.93 2vvl n GLU 484 N -4.68 -1.98 -0.69 2.33 1.02 -1.08 -5.13 120.64 110.44 2vvl n GLU 484 Ca -0.07 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2vvl n GLU 484 Cb 0.27 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 2vvl n GLU 484 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59