#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vng s THR 5 N 0.00 4.85 0.33 3.34 2.01 -1.26 -5.01 115.64 119.91 1vng s THR 5 Ca 0.00 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 1vng s THR 5 Cb 0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 1vng s THR 5 CO 0.00 0.09 1.37 -2.84 -0.69 0.00 0.00 174.62 172.54 1vng s PRO 6 N 1.56 4.28 -0.06 4.92 0.02 -1.26 -4.95 135.00 139.50 1vng s PRO 6 Ca 0.47 2.32 -0.30 0.00 0.02 0.00 0.00 61.00 63.51 1vng s PRO 6 Cb -0.19 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 1vng s PRO 6 CO 0.21 -0.30 1.27 0.42 -0.33 0.00 0.00 177.00 178.26 1vng s ILE 7 N -1.00 4.12 -0.62 2.83 1.01 -1.26 -4.85 121.20 121.44 1vng s ILE 7 Ca 0.51 1.45 -0.27 0.00 0.00 0.00 0.00 60.65 62.34 1vng s ILE 7 Cb -0.42 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1vng s ILE 7 CO 0.54 -0.03 1.60 -2.84 0.00 0.00 0.00 174.94 174.22 1vng s PRO 8 N 2.53 2.97 0.11 2.79 0.02 -1.26 -4.98 135.00 137.18 1vng s PRO 8 Ca 0.58 0.40 -0.30 0.00 0.02 0.00 0.00 61.00 61.70 1vng s PRO 8 Cb -0.26 -4.26 -0.06 0.00 0.02 0.00 0.00 34.50 29.94 1vng s PRO 8 CO 0.22 -2.34 1.03 -0.51 -0.33 0.00 0.00 177.00 175.06 1vng s LEU 9 N 7.37 4.47 0.71 -5.54 1.43 -1.26 -4.59 118.68 121.27 1vng s LEU 9 Ca 0.56 1.88 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 1vng s LEU 9 Cb -0.11 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.54 1vng s LEU 9 CO 0.21 -0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.55 1vng s PRO 10 N 0.13 2.56 0.44 1.29 0.04 -1.26 -5.00 135.00 133.21 1vng s PRO 10 Ca 0.49 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 1vng s PRO 10 Cb -0.25 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1vng s PRO 10 CO 0.31 -1.42 1.20 0.21 0.04 0.00 0.00 177.00 177.34 1vng s LYS 11 N -4.51 3.81 -0.05 4.56 2.47 -1.26 -5.02 119.74 119.73 1vng s LYS 11 Ca 0.64 1.87 -0.16 0.00 -1.56 0.00 0.00 55.97 56.76 1vng s LYS 11 Cb -0.19 -2.50 -0.05 0.00 -1.46 0.00 0.00 37.83 33.63 1vng s LYS 11 CO 0.49 -0.54 0.42 0.42 0.16 0.00 0.00 175.35 176.30 1vng s ILE 12 N -1.46 5.10 -1.17 5.43 1.01 -1.26 -5.00 121.20 123.85 1vng s ILE 12 Ca 0.62 0.84 -0.20 0.00 0.00 0.00 0.00 60.65 61.91 1vng s ILE 12 Cb -0.31 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.49 1vng s ILE 12 CO 0.38 0.49 1.60 -1.81 0.00 0.00 0.00 174.94 175.60 1vng s ASP 13 N -0.46 6.69 -0.17 3.58 1.01 -1.26 -4.86 116.67 121.19 1vng s ASP 13 Ca 0.24 -2.02 -0.28 0.00 0.71 0.00 0.00 52.55 51.20 1vng s ASP 13 Cb -0.16 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.28 1vng s ASP 13 CO 0.12 -1.31 0.75 -0.70 0.21 0.00 0.00 175.17 174.23 1vng s GLU 14 N 4.49 0.89 0.21 8.23 2.12 -1.26 -4.83 118.70 128.54 1vng s GLU 14 Ca 0.50 0.61 -0.32 0.00 0.36 0.00 0.00 54.97 56.12 1vng s GLU 14 Cb 0.02 0.42 -0.12 0.00 0.26 0.00 0.00 34.13 34.71 1vng s GLU 14 CO -0.00 -0.20 1.69 -2.30 -0.54 0.00 0.00 175.26 173.91 1vng n PRO 15 N 1.80 2.66 0.18 4.30 -0.02 -1.26 -4.86 135.00 137.80 1vng n PRO 15 Ca -0.16 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 1vng n PRO 15 Cb 0.56 -2.78 0.65 0.00 -0.02 0.00 0.00 33.50 31.91 1vng n PRO 15 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vng h GLU 16 N 6.43 0.00 -0.13 -0.52 5.08 -2.00 -2.51 114.58 120.91 1vng h GLU 16 Ca -0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1vng h GLU 16 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1vng h GLU 16 CO 0.93 0.00 -0.09 1.05 -1.00 0.00 0.00 179.01 179.90 1vng h GLU 17 N 0.00 0.20 -0.49 2.33 4.11 -2.03 -3.18 114.58 115.52 1vng h GLU 17 Ca 0.00 -0.04 0.10 0.00 0.07 0.00 0.00 59.36 59.49 1vng h GLU 17 Cb 0.09 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1vng h GLU 17 CO 0.00 0.31 -0.17 1.88 0.07 0.00 0.00 179.01 181.10 1vng h TYR 18 N 0.20 -0.39 0.00 2.06 -1.99 -1.83 -1.08 116.97 113.94 1vng h TYR 18 Ca 0.04 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1vng h TYR 18 Cb 0.29 0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1vng h TYR 18 CO 0.00 -0.25 0.00 0.09 -0.00 0.00 0.00 178.16 178.00 1vng n ASN 19 N -5.38 0.00 0.18 3.88 3.02 -1.20 -2.21 115.26 113.54 1vng n ASN 19 Ca 0.04 -1.00 0.11 0.00 -0.03 0.00 0.00 54.58 53.70 1vng n ASN 19 Cb 0.29 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.56 1vng n ASN 19 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1vng h THR 20 N 0.00 0.05 -3.38 3.41 1.35 -1.37 -3.42 112.91 109.55 1vng h THR 20 Ca 0.00 -1.07 -0.58 0.00 -0.55 0.00 0.00 66.41 64.21 1vng h THR 20 Cb 0.00 1.86 -0.08 0.00 -1.73 0.00 0.00 68.15 68.20 1vng h THR 20 CO 0.00 0.03 0.13 0.21 -0.25 0.00 0.00 175.52 175.64 1vng s ASN 21 N -5.94 6.81 0.45 5.36 3.84 -0.94 -4.47 114.94 120.06 1vng s ASN 21 Ca 0.04 0.98 0.15 0.00 0.21 0.00 0.00 52.86 54.25 1vng s ASN 21 Cb 0.07 -2.38 1.04 0.00 -0.55 0.00 0.00 41.25 39.43 1vng s ASN 21 CO 0.72 -0.22 2.00 0.10 -2.79 0.00 0.00 177.10 176.90 1vng h TYR 22 N 7.18 0.00 -0.11 0.43 -0.00 -1.86 -0.71 116.97 121.91 1vng h TYR 22 Ca -0.35 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.36 1vng h TYR 22 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 1vng h TYR 22 CO 0.69 0.18 -0.01 0.82 -0.00 0.00 0.00 178.16 179.83 1vng h ILE 23 N 0.00 1.27 -0.62 -0.90 1.08 -1.93 -2.23 117.51 114.18 1vng h ILE 23 Ca -0.00 -0.87 -0.04 0.00 -0.39 0.00 0.00 64.86 63.56 1vng h ILE 23 Cb 0.32 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 1vng h ILE 23 CO 0.02 0.25 0.23 -0.07 -0.69 0.00 0.00 178.15 177.90 1vng h LEU 24 N -0.09 0.84 -0.15 1.44 3.38 -1.79 -2.29 115.31 116.65 1vng h LEU 24 Ca 0.03 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vng h LEU 24 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1vng h LEU 24 CO 0.01 0.76 0.02 0.15 0.09 0.00 0.00 178.44 179.47 1vng h PHE 25 N 0.89 0.03 0.00 1.13 3.57 -0.91 -0.50 116.94 121.16 1vng h PHE 25 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1vng h PHE 25 Cb 0.20 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1vng h PHE 25 CO 0.01 0.00 -0.33 -1.49 -2.23 0.00 0.00 178.31 174.27 1vng h TRP 26 N 0.07 0.00 -0.46 0.41 4.06 -1.16 -1.25 115.95 117.62 1vng h TRP 26 Ca 0.07 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.94 1vng h TRP 26 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 1vng h TRP 26 CO -0.14 0.33 -0.02 -0.97 -3.56 0.00 0.00 178.44 174.09 1vng h ASN 27 N 0.00 0.81 -0.56 -3.49 -0.73 -1.00 -2.16 115.58 108.45 1vng h ASN 27 Ca -0.00 -0.32 0.02 0.00 1.87 0.00 0.00 56.30 57.87 1vng h ASN 27 Cb 0.62 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 1vng h ASN 27 CO 0.04 0.93 0.36 -0.74 -0.37 0.00 0.00 177.43 177.65 1vng h HIS 28 N 0.67 0.67 -0.76 0.67 2.76 -0.41 -0.70 115.15 118.05 1vng h HIS 28 Ca 0.13 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1vng h HIS 28 Cb 0.53 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 1vng h HIS 28 CO 0.04 0.40 0.34 0.28 -1.30 0.00 0.00 177.93 177.69 1vng h VAL 29 N 0.72 1.24 -0.50 5.26 2.07 -1.09 0.89 116.25 124.85 1vng h VAL 29 Ca 0.22 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1vng h VAL 29 Cb -0.03 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1vng h VAL 29 CO -0.07 0.30 0.11 1.23 0.02 0.00 0.00 177.57 179.16 1vng h GLY 30 N 1.12 0.81 1.55 2.17 0.00 -0.75 -1.05 103.07 106.93 1vng h GLY 30 Ca 0.26 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1vng h GLY 30 CO -0.03 0.44 -0.52 1.41 0.00 0.00 0.00 176.54 177.84 1vng h LEU 31 N 0.73 0.52 -0.39 3.11 3.38 -0.23 -1.99 115.31 120.44 1vng h LEU 31 Ca 0.16 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1vng h LEU 31 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vng h LEU 31 CO 0.00 0.95 -0.00 -0.33 0.09 0.00 0.00 178.44 179.15 1vng h GLU 32 N 0.37 0.70 -0.57 1.13 4.39 -0.33 -2.31 114.58 117.96 1vng h GLU 32 Ca 0.01 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1vng h GLU 32 Cb 1.04 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 1vng h GLU 32 CO 0.09 0.79 0.18 -0.07 -1.16 0.00 0.00 179.01 178.84 1vng h LEU 33 N 0.52 0.78 0.22 1.33 3.38 -1.12 -1.20 115.31 119.22 1vng h LEU 33 Ca 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vng h LEU 33 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1vng h LEU 33 CO 0.02 0.74 -0.18 -1.13 0.09 0.00 0.00 178.44 177.98 1vng h ASN 34 N 0.83 -0.48 0.06 -0.43 -0.73 -1.08 -0.04 115.58 113.71 1vng h ASN 34 Ca 0.19 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.29 1vng h ASN 34 Cb 0.24 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 1vng h ASN 34 CO -0.01 -0.28 -0.35 0.08 -0.37 0.00 0.00 177.43 176.50 1vng h ARG 35 N -0.42 0.40 -0.27 6.67 0.11 -1.19 -2.99 114.38 116.69 1vng h ARG 35 Ca -0.01 -0.18 -0.11 0.00 0.10 0.00 0.00 59.98 59.78 1vng h ARG 35 Cb 0.38 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.44 1vng h ARG 35 CO -0.02 0.70 -0.27 0.28 0.10 0.00 0.00 179.97 180.75 1vng h VAL 36 N 0.34 1.31 0.00 0.08 2.07 -1.06 -2.88 116.25 116.11 1vng h VAL 36 Ca 0.04 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1vng h VAL 36 Cb 0.78 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1vng h VAL 36 CO 0.06 0.46 -0.13 0.00 0.02 0.00 0.00 177.57 177.98 1vng h THR 37 N 0.39 1.09 0.00 2.57 1.03 -0.96 -0.20 112.91 116.83 1vng h THR 37 Ca 0.04 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1vng h THR 37 Cb 0.84 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1vng h THR 37 CO 0.07 0.12 -0.11 1.41 -0.01 0.00 0.00 175.52 177.00 1vng n HIS 38 N -4.38 0.70 0.02 0.00 8.25 -1.13 -0.90 115.22 117.78 1vng n HIS 38 Ca -0.03 0.20 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1vng n HIS 38 Cb 0.20 -0.81 -0.14 0.00 1.12 0.00 0.00 29.99 30.36 1vng n HIS 38 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1vng h THR 39 N 0.00 0.74 -0.00 1.59 2.02 -0.87 -3.39 112.91 113.00 1vng h THR 39 Ca 0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 1vng h THR 39 Cb 0.69 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1vng h THR 39 CO 0.00 0.86 -0.74 1.33 0.37 0.00 0.00 175.52 177.33 1vng n VAL 40 N -3.58 0.00 -2.32 3.16 0.24 -0.48 -4.99 118.33 110.36 1vng n VAL 40 Ca -0.30 -0.06 -0.05 0.00 -2.04 0.00 0.00 64.34 61.89 1vng n VAL 40 Cb 1.03 0.85 0.03 0.00 -1.47 0.00 0.00 33.84 34.28 1vng n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vng n GLY 41 N 1.47 0.21 0.00 7.63 0.00 -0.08 -4.68 105.19 109.75 1vng n GLY 41 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1vng n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vng n GLY 42 N -1.16 1.31 3.87 -0.02 0.00 -0.13 -4.62 105.19 104.44 1vng n GLY 42 Ca -0.07 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1vng n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vng s PRO 43 N 2.37 2.48 -1.37 1.61 0.04 -1.26 -4.38 135.00 134.49 1vng s PRO 43 Ca 0.00 0.41 -0.09 0.00 0.04 0.00 0.00 61.00 61.36 1vng s PRO 43 Cb 0.00 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.58 1vng s PRO 43 CO 0.00 -1.29 1.13 1.28 0.04 0.00 0.00 177.00 178.16 1vng n LEU 44 N -3.17 -3.35 -4.95 -3.56 4.77 -1.26 -4.92 117.00 100.56 1vng n LEU 44 Ca 0.07 -0.59 -0.23 0.00 -0.03 0.00 0.00 56.01 55.23 1vng n LEU 44 Cb 0.58 -2.97 0.02 0.00 -2.33 0.00 0.00 43.42 38.71 1vng n LEU 44 CO 0.57 0.60 0.32 0.42 -1.33 0.00 0.00 177.39 177.98 1vng s THR 45 N -3.33 3.84 0.00 -5.08 -4.23 -1.26 -3.63 115.64 101.95 1vng s THR 45 Ca 0.53 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1vng s THR 45 Cb -0.24 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1vng s THR 45 CO 0.75 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 1vng n GLY 46 N -2.17 0.33 0.47 3.99 0.00 -1.26 -4.48 105.19 102.08 1vng n GLY 46 Ca 0.02 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 1vng n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vng h PRO 47 N 0.00 -1.02 -0.59 1.61 0.11 -1.99 -2.12 132.00 128.01 1vng h PRO 47 Ca 0.00 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1vng h PRO 47 Cb 0.00 0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 1vng h PRO 47 CO 0.00 -0.68 0.37 -1.00 -0.21 0.00 0.00 178.00 176.48 1vng h PRO 48 N -1.05 0.79 -0.08 1.05 0.13 -1.89 -2.52 132.00 128.42 1vng h PRO 48 Ca -0.09 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.83 1vng h PRO 48 Cb 0.86 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1vng h PRO 48 CO 0.05 0.55 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.68 1vng h LEU 49 N 0.79 0.33 -1.25 1.56 3.38 -1.80 -2.10 115.31 116.22 1vng h LEU 49 Ca 0.21 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1vng h LEU 49 Cb -0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vng h LEU 49 CO -0.04 0.86 -0.38 0.77 0.09 0.00 0.00 178.44 179.75 1vng h SER 50 N 0.21 0.00 -0.14 -0.43 4.64 -1.25 -2.14 113.55 114.44 1vng h SER 50 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1vng h SER 50 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1vng h SER 50 CO 0.10 0.38 -0.43 0.00 -0.87 0.00 0.00 176.83 176.00 1vng h ALA 51 N 1.62 0.25 -1.00 5.18 0.00 -1.28 -3.21 119.26 120.82 1vng h ALA 51 Ca -0.00 -0.47 0.10 0.00 0.00 0.00 0.00 54.91 54.53 1vng h ALA 51 Cb 0.67 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1vng h ALA 51 CO 0.05 0.37 0.64 -0.09 0.00 0.00 0.00 179.25 180.22 1vng h ARG 52 N 0.18 1.04 -0.79 0.00 2.43 -0.97 -0.83 114.38 115.44 1vng h ARG 52 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1vng h ARG 52 Cb 1.06 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 1vng h ARG 52 CO 0.09 0.69 0.50 0.00 -1.51 0.00 0.00 179.97 179.74 1vng h ALA 53 N 1.50 1.00 -0.33 2.80 0.00 -1.42 -0.68 119.26 122.12 1vng h ALA 53 Ca 0.47 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1vng h ALA 53 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vng h ALA 53 CO -0.22 0.44 -0.36 -0.07 0.00 0.00 0.00 179.25 179.03 1vng h LEU 54 N 1.07 0.82 -0.45 0.00 3.38 -1.28 -1.25 115.31 117.59 1vng h LEU 54 Ca 0.28 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1vng h LEU 54 Cb -0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1vng h LEU 54 CO -0.06 1.10 0.22 1.23 0.09 0.00 0.00 178.44 181.02 1vng h GLY 55 N 0.92 0.70 0.95 0.83 0.00 -0.77 -1.28 103.07 104.43 1vng h GLY 55 Ca 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1vng h GLY 55 CO 0.08 0.33 0.10 -0.33 0.00 0.00 0.00 176.54 176.73 1vng h MET 56 N 0.59 0.71 -0.03 4.80 2.86 -1.02 -1.68 114.93 121.16 1vng h MET 56 Ca 0.16 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1vng h MET 56 Cb 0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1vng h MET 56 CO -0.02 0.71 -0.09 1.25 1.06 0.00 0.00 176.91 179.82 1vng h LEU 57 N 0.58 -0.27 -1.18 1.22 5.85 -1.05 -2.21 115.31 118.26 1vng h LEU 57 Ca 0.14 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1vng h LEU 57 Cb 0.33 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1vng h LEU 57 CO 0.00 -0.13 -0.12 0.45 -0.34 0.00 0.00 178.44 178.31 1vng h HIS 58 N -0.14 0.00 -0.07 1.25 3.86 -1.16 -1.98 115.15 116.91 1vng h HIS 58 Ca 0.04 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.07 1vng h HIS 58 Cb 0.20 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.68 1vng h HIS 58 CO -0.17 0.12 -0.69 -0.07 0.86 0.00 0.00 177.93 177.98 1vng h LEU 59 N 0.00 0.73 -0.07 2.43 3.38 -1.10 -0.97 115.31 119.70 1vng h LEU 59 Ca -0.00 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 1vng h LEU 59 Cb 0.67 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vng h LEU 59 CO 0.02 1.30 0.04 0.00 0.09 0.00 0.00 178.44 179.89 1vng h ALA 60 N 0.44 0.09 -0.45 1.53 0.00 -1.22 -0.97 119.26 118.68 1vng h ALA 60 Ca -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1vng h ALA 60 Cb 1.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1vng h ALA 60 CO 0.14 -0.38 0.28 0.82 0.00 0.00 0.00 179.25 180.10 1vng h ILE 61 N 0.05 1.06 0.36 0.00 2.04 -1.40 -0.77 117.51 118.86 1vng h ILE 61 Ca 0.03 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1vng h ILE 61 Cb 0.05 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1vng h ILE 61 CO -0.00 0.10 -0.48 -0.74 0.00 0.00 0.00 178.15 177.03 1vng h HIS 62 N 0.56 -1.34 -0.19 1.37 2.76 -0.81 -0.38 115.15 117.12 1vng h HIS 62 Ca 0.18 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 1vng h HIS 62 Cb -0.01 0.54 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1vng h HIS 62 CO -0.06 -0.62 -0.24 -0.44 -1.30 0.00 0.00 177.93 175.28 1vng h ASP 63 N -0.88 0.34 0.11 3.26 5.19 -1.13 -1.20 116.42 122.11 1vng h ASP 63 Ca -0.03 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1vng h ASP 63 Cb 0.80 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1vng h ASP 63 CO -0.13 0.58 -0.05 0.00 -3.12 0.00 0.00 179.24 176.52 1vng h ALA 64 N 1.45 -0.15 0.32 3.45 0.00 -0.91 -1.91 119.26 121.52 1vng h ALA 64 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1vng h ALA 64 Cb 0.59 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vng h ALA 64 CO 0.04 -0.46 -0.15 -0.92 0.00 0.00 0.00 179.25 177.75 1vng h TYR 65 N -0.38 -0.40 0.00 0.00 3.20 -0.98 -3.05 116.97 115.36 1vng h TYR 65 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1vng h TYR 65 Cb 0.31 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1vng h TYR 65 CO 0.00 -0.19 0.00 0.74 -1.64 0.00 0.00 178.16 177.07 1vng h PHE 66 N -0.52 0.00 -0.24 -3.82 0.04 -1.29 0.24 116.94 111.36 1vng h PHE 66 Ca -0.04 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.54 1vng h PHE 66 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1vng h PHE 66 CO -0.03 0.00 -0.58 0.77 -0.60 0.00 0.00 178.31 177.87 1vng h SER 67 N 0.00 0.92 0.42 2.17 0.02 -1.23 -2.47 113.55 113.39 1vng h SER 67 Ca 0.00 -0.56 -0.30 0.00 -0.84 0.00 0.00 61.79 60.09 1vng h SER 67 Cb 0.34 -0.27 0.02 0.00 0.14 0.00 0.00 62.40 62.63 1vng h SER 67 CO 0.00 1.32 -1.32 0.40 -1.14 0.00 0.00 176.83 176.09 1vng h ILE 68 N 0.56 1.39 -3.15 3.27 2.04 -1.40 -3.39 117.51 116.84 1vng h ILE 68 Ca -0.01 -2.83 -0.63 0.00 1.00 0.00 0.00 64.86 62.40 1vng h ILE 68 Cb 1.20 2.93 -0.41 0.00 -0.74 0.00 0.00 36.82 39.79 1vng h ILE 68 CO 0.13 0.84 -0.61 0.00 0.00 0.00 0.00 178.15 178.50 1vng n PRO 70 N 2.42 1.77 -1.70 0.00 -0.02 -0.93 -4.32 135.00 132.22 1vng n PRO 70 Ca 0.15 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 1vng n PRO 70 Cb 0.34 -2.37 0.11 0.00 -0.02 0.00 0.00 33.50 31.56 1vng n PRO 70 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vng s PRO 71 N 1.08 1.65 -0.17 0.52 0.04 -1.26 -5.05 135.00 131.81 1vng s PRO 71 Ca 0.82 0.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.05 1vng s PRO 71 Cb -0.79 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.77 1vng s PRO 71 CO 0.43 -1.84 -0.20 0.25 0.04 0.00 0.00 177.00 175.68 1vng n THR 72 N -3.51 0.91 1.63 1.26 -2.24 -1.26 -4.67 114.28 106.40 1vng n THR 72 Ca 0.07 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1vng n THR 72 Cb 0.60 -1.60 0.53 0.00 -2.10 0.00 0.00 70.33 67.75 1vng n THR 72 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vng n ASP 73 N -3.60 0.84 -2.05 3.42 9.92 -1.26 -4.92 116.55 118.90 1vng n ASP 73 Ca -0.32 -1.49 -0.05 0.00 -0.53 0.00 0.00 54.79 52.40 1vng n ASP 73 Cb 0.74 -0.04 0.02 0.00 -0.64 0.00 0.00 41.12 41.20 1vng n ASP 73 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 1vng n PHE 74 N -0.26 -1.66 -3.90 1.24 -1.74 -1.26 -5.15 117.46 104.73 1vng n PHE 74 Ca 0.17 -1.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.06 1vng n PHE 74 Cb 0.21 0.50 0.00 0.00 1.52 0.00 0.00 39.48 41.71 1vng n PHE 74 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1vng n THR 75 N -0.32 0.00 -1.92 1.97 -2.24 -1.26 -4.52 114.28 105.99 1vng n THR 75 Ca -0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1vng n THR 75 Cb 0.33 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1vng n THR 75 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vng s THR 76 N -1.63 4.63 0.09 4.28 -4.23 -1.26 -4.99 115.64 112.53 1vng s THR 76 Ca 0.00 0.91 -0.21 0.00 -1.18 0.00 0.00 61.69 61.20 1vng s THR 76 Cb 0.00 -3.81 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 1vng s THR 76 CO 0.00 -1.06 1.67 0.15 -0.54 0.00 0.00 174.62 174.84 1vng h PHE 77 N -0.18 0.16 -2.19 3.99 3.57 -1.94 -3.43 116.94 116.93 1vng h PHE 77 Ca -0.44 -0.01 -0.52 0.00 3.53 0.00 0.00 57.97 60.53 1vng h PHE 77 Cb 1.19 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1vng h PHE 77 CO 0.65 0.20 -0.56 -0.51 -2.23 0.00 0.00 178.31 175.86 1vng s LEU 78 N -9.98 3.61 0.16 0.59 1.43 -1.26 -4.42 118.68 108.81 1vng s LEU 78 Ca -0.13 -0.38 0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1vng s LEU 78 Cb 0.07 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1vng s LEU 78 CO 0.69 -0.04 -0.23 -0.94 0.23 0.00 0.00 176.35 176.06 1vng s SER 79 N -3.79 3.52 0.40 2.29 1.04 -1.25 -4.77 113.70 111.14 1vng s SER 79 Ca 0.33 -0.76 0.29 0.00 0.48 0.00 0.00 55.95 56.28 1vng s SER 79 Cb -0.07 -0.32 1.14 0.00 0.10 0.00 0.00 66.02 66.87 1vng s SER 79 CO 0.23 0.15 1.84 -0.65 0.98 0.00 0.00 173.24 175.79 1vng h PRO 80 N 3.47 0.00 -0.47 4.02 0.11 -1.89 -0.33 132.00 136.90 1vng h PRO 80 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vng h PRO 80 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vng h PRO 80 CO 0.45 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.99 1vng n ASP 81 N -2.68 4.62 -4.68 -2.05 8.00 -1.26 -4.66 116.55 113.86 1vng n ASP 81 Ca 0.02 -2.74 -0.42 0.00 0.71 0.00 0.00 54.79 52.35 1vng n ASP 81 Cb 0.29 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1vng n ASP 81 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vng s THR 82 N -2.37 3.85 0.34 -3.53 2.01 -1.18 -4.89 115.64 109.87 1vng s THR 82 Ca 0.47 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.63 1vng s THR 82 Cb 0.34 -3.74 0.26 0.00 0.01 0.00 0.00 72.50 69.37 1vng s THR 82 CO 0.16 -0.05 1.99 1.05 -0.69 0.00 0.00 174.62 177.09 1vng h GLU 83 N 8.26 0.88 -6.49 4.92 9.09 -1.93 -3.39 114.58 125.92 1vng h GLU 83 Ca -0.35 -0.06 -0.57 0.00 0.05 0.00 0.00 59.36 58.43 1vng h GLU 83 Cb 1.16 -0.20 -0.05 0.00 -1.65 0.00 0.00 28.75 28.01 1vng h GLU 83 CO 0.93 0.59 1.04 1.21 0.05 0.00 0.00 179.01 182.84 1vng s ASN 84 N -6.45 6.43 0.37 3.06 3.84 -1.26 -4.90 114.94 116.03 1vng s ASN 84 Ca -0.10 0.93 0.10 0.00 0.21 0.00 0.00 52.86 54.00 1vng s ASN 84 Cb 0.18 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 39.19 1vng s ASN 84 CO 0.77 -1.34 1.88 0.00 -2.79 0.00 0.00 177.10 175.62 1vng h ALA 85 N 10.32 1.88 0.00 1.71 0.00 -1.96 -0.76 119.26 130.45 1vng h ALA 85 Ca -0.27 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1vng h ALA 85 Cb 1.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1vng h ALA 85 CO 1.07 -0.11 -0.15 0.00 0.00 0.00 0.00 179.25 180.06 1vng h ALA 86 N 1.61 1.67 -0.43 0.00 0.00 -1.93 -2.39 119.26 117.78 1vng h ALA 86 Ca 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vng h ALA 86 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vng h ALA 86 CO -0.19 0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1vng n TYR 87 N -4.24 0.76 -3.11 0.00 4.02 -0.37 -4.81 117.16 109.41 1vng n TYR 87 Ca -0.02 -0.58 -0.40 0.00 -0.01 0.00 0.00 57.90 56.89 1vng n TYR 87 Cb 0.22 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 1vng n TYR 87 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1vng s ARG 88 N -1.42 4.26 0.05 -0.72 3.52 -0.73 -3.90 118.95 120.01 1vng s ARG 88 Ca 0.34 0.66 -0.23 0.00 -0.13 0.00 0.00 55.73 56.37 1vng s ARG 88 Cb 0.21 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 1vng s ARG 88 CO 0.18 -0.16 0.70 -1.17 -0.81 0.00 0.00 175.30 174.04 1vng s LEU 89 N 1.63 4.47 0.89 -0.88 2.96 -0.14 -4.96 118.68 122.64 1vng s LEU 89 Ca 0.30 1.38 -0.10 0.00 -0.22 0.00 0.00 54.13 55.49 1vng s LEU 89 Cb -0.16 -3.12 0.13 0.00 0.50 0.00 0.00 46.19 43.54 1vng s LEU 89 CO 0.12 0.10 1.12 -2.84 -1.32 0.00 0.00 176.35 173.53 1vng s PRO 90 N -0.39 1.28 -0.11 0.98 0.02 -1.26 -3.92 135.00 131.59 1vng s PRO 90 Ca 0.35 1.38 -0.09 0.00 0.02 0.00 0.00 61.00 62.66 1vng s PRO 90 Cb -0.20 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1vng s PRO 90 CO 0.21 -2.40 0.20 -1.12 -0.33 0.00 0.00 177.00 173.56 1vng s SER 91 N -2.89 6.45 0.20 2.53 0.01 -1.26 -4.86 113.70 113.87 1vng s SER 91 Ca 0.65 0.53 -0.11 0.00 1.31 0.00 0.00 55.95 58.34 1vng s SER 91 Cb -0.21 -2.11 0.13 0.00 0.21 0.00 0.00 66.02 64.03 1vng s SER 91 CO 0.58 0.34 1.81 -0.65 0.41 0.00 0.00 173.24 175.73 1vng h PRO 92 N 5.26 0.99 -6.71 12.44 0.11 -1.92 -3.48 132.00 138.69 1vng h PRO 92 Ca -0.52 -0.12 -0.51 0.00 0.11 0.00 0.00 66.00 64.96 1vng h PRO 92 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vng h PRO 92 CO 0.62 0.74 -0.99 0.09 -0.21 0.00 0.00 178.00 178.25 1vng n ASN 93 N -4.48 -4.72 0.00 -2.05 3.02 -1.26 -2.17 115.26 103.60 1vng n ASN 93 Ca 0.06 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1vng n ASN 93 Cb 0.09 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 37.23 1vng n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vng n GLY 94 N -1.87 3.09 3.62 7.41 0.00 -1.26 -5.04 105.19 111.14 1vng n GLY 94 Ca -0.18 -0.91 -0.51 0.00 0.00 0.00 0.00 46.02 44.42 1vng n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vng n ALA 95 N 0.00 -0.27 -1.22 4.61 0.00 -0.92 -4.85 120.51 117.86 1vng n ALA 95 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1vng n ALA 95 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1vng n ALA 95 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vng n ASN 96 N 3.07 0.00 -4.24 0.00 0.23 -1.26 -4.92 115.26 108.14 1vng n ASN 96 Ca 0.19 -1.21 -0.43 0.00 -0.53 0.00 0.00 54.58 52.60 1vng n ASN 96 Cb 0.21 -0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 37.81 1vng n ASN 96 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1vng s ASP 97 N -0.21 5.98 0.29 0.53 -1.08 -1.26 -4.93 116.67 115.99 1vng s ASP 97 Ca 0.00 -2.25 -0.00 0.00 -0.52 0.00 0.00 52.55 49.78 1vng s ASP 97 Cb 0.00 -2.07 0.49 0.00 -1.46 0.00 0.00 42.92 39.88 1vng s ASP 97 CO 0.00 -0.64 1.91 0.00 0.52 0.00 0.00 175.17 176.97 1vng h ALA 98 N 8.12 1.48 -0.41 3.66 0.00 -1.94 -1.46 119.26 128.71 1vng h ALA 98 Ca -0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1vng h ALA 98 Cb 1.05 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1vng h ALA 98 CO 0.84 0.40 0.18 -0.09 0.00 0.00 0.00 179.25 180.58 1vng h ARG 99 N 1.07 0.36 -0.08 0.00 2.43 -1.99 0.18 114.38 116.36 1vng h ARG 99 Ca 0.39 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.35 1vng h ARG 99 Cb 0.15 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1vng h ARG 99 CO -0.14 0.24 -0.74 1.96 -1.51 0.00 0.00 179.97 179.78 1vng h GLN 100 N 0.37 0.42 -0.54 0.20 1.08 -1.84 -1.77 115.11 113.02 1vng h GLN 100 Ca 0.18 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1vng h GLN 100 Cb 0.12 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1vng h GLN 100 CO -0.15 0.99 0.32 0.00 -0.95 0.00 0.00 178.83 179.04 1vng h ALA 101 N 0.91 0.68 -0.33 3.87 0.00 -0.77 0.66 119.26 124.29 1vng h ALA 101 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1vng h ALA 101 Cb 1.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1vng h ALA 101 CO 0.13 0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.95 1vng h VAL 102 N 0.72 1.19 -0.56 0.00 2.07 -0.93 -1.60 116.25 117.14 1vng h VAL 102 Ca 0.19 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1vng h VAL 102 Cb -0.01 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1vng h VAL 102 CO -0.04 0.20 0.25 0.00 0.02 0.00 0.00 177.57 178.01 1vng h ALA 103 N 0.97 0.72 -0.31 1.67 0.00 -0.88 0.08 119.26 121.50 1vng h ALA 103 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1vng h ALA 103 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vng h ALA 103 CO -0.01 -0.12 0.17 0.78 0.00 0.00 0.00 179.25 180.07 1vng h GLY 104 N 0.48 0.47 1.00 0.00 0.00 -0.65 -0.74 103.07 103.62 1vng h GLY 104 Ca 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1vng h GLY 104 CO -0.21 0.21 -0.15 0.00 0.00 0.00 0.00 176.54 176.38 1vng h ALA 105 N 1.04 -0.41 0.09 3.60 0.00 -0.85 -1.46 119.26 121.27 1vng h ALA 105 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1vng h ALA 105 Cb 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vng h ALA 105 CO -0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 179.25 178.36 1vng h ALA 106 N 0.28 -0.24 -0.47 0.00 0.00 -0.92 -1.31 119.26 116.60 1vng h ALA 106 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vng h ALA 106 Cb 0.32 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1vng h ALA 106 CO 0.07 -0.66 0.24 -0.07 0.00 0.00 0.00 179.25 178.83 1vng h LEU 107 N -0.29 0.61 -0.18 0.00 3.38 -1.14 -1.43 115.31 116.26 1vng h LEU 107 Ca 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1vng h LEU 107 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1vng h LEU 107 CO -0.07 0.54 0.07 0.50 0.09 0.00 0.00 178.44 179.57 1vng h LYS 108 N 0.62 0.27 0.36 1.13 3.11 -1.17 -0.91 116.57 119.99 1vng h LYS 108 Ca 0.16 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.93 1vng h LYS 108 Cb 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1vng h LYS 108 CO -0.02 0.36 -0.17 1.98 -2.81 0.00 0.00 179.45 178.78 1vng h MET 109 N 0.13 -0.47 -0.86 1.90 4.05 -1.19 -0.32 114.93 118.18 1vng h MET 109 Ca 0.06 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1vng h MET 109 Cb 0.19 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.04 1vng h MET 109 CO -0.00 -0.29 0.55 -0.07 0.23 0.00 0.00 176.91 177.32 1vng h LEU 110 N -0.51 0.91 -0.29 3.39 3.38 -1.27 0.24 115.31 121.17 1vng h LEU 110 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1vng h LEU 110 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1vng h LEU 110 CO 0.08 0.63 0.06 0.28 0.09 0.00 0.00 178.44 179.57 1vng h SER 111 N 1.07 0.45 -0.75 -0.43 0.02 -1.04 -0.36 113.55 112.51 1vng h SER 111 Ca 0.34 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1vng h SER 111 Cb 0.01 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1vng h SER 111 CO -0.12 0.59 0.44 0.28 -1.14 0.00 0.00 176.83 176.88 1vng h SER 112 N 0.30 0.91 -0.25 3.07 0.02 -0.56 0.28 113.55 117.32 1vng h SER 112 Ca 0.09 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1vng h SER 112 Cb 0.32 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1vng h SER 112 CO 0.00 0.72 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.30 1vng h LEU 113 N 1.03 0.48 -1.13 5.07 3.38 -0.81 -3.34 115.31 120.00 1vng h LEU 113 Ca 0.27 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vng h LEU 113 Cb -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1vng h LEU 113 CO -0.05 0.72 -0.37 -1.22 0.09 0.00 0.00 178.44 177.61 1vng n TYR 114 N -4.56 0.00 -1.48 1.13 4.01 -0.16 -4.89 117.16 111.21 1vng n TYR 114 Ca -0.04 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.39 1vng n TYR 114 Cb 0.29 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1vng n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vng s MET 115 N -2.39 2.59 -0.10 -0.72 0.23 0.96 -4.90 119.30 114.98 1vng s MET 115 Ca 0.21 1.16 -0.29 0.00 -1.03 0.00 0.00 55.69 55.73 1vng s MET 115 Cb 0.19 -1.94 -0.05 0.00 -1.53 0.00 0.00 34.83 31.50 1vng s MET 115 CO 0.52 -1.39 1.64 0.21 -2.03 0.00 0.00 175.02 173.97 1vng s LYS 116 N -4.73 4.08 -0.61 3.16 2.20 -1.26 -4.86 119.74 117.72 1vng s LYS 116 Ca 0.62 2.05 -0.14 0.00 -0.36 0.00 0.00 55.97 58.14 1vng s LYS 116 Cb -0.17 -3.99 -0.12 0.00 -1.51 0.00 0.00 37.83 32.04 1vng s LYS 116 CO 0.52 -0.96 1.81 -2.30 -0.36 0.00 0.00 175.35 174.06 1vng n PRO 117 N 7.24 1.30 -0.08 4.03 -0.02 -1.26 -4.63 135.00 141.58 1vng n PRO 117 Ca 0.18 -1.39 0.00 0.00 -2.02 0.00 0.00 63.50 60.27 1vng n PRO 117 Cb 0.43 -2.56 0.29 0.00 -0.02 0.00 0.00 33.50 31.65 1vng n PRO 117 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vng h VAL 118 N 4.09 1.18 -0.44 -1.45 2.07 -1.93 0.41 116.25 120.18 1vng h VAL 118 Ca 0.36 -0.53 -0.34 0.00 0.82 0.00 0.00 66.70 67.01 1vng h VAL 118 Cb 0.39 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1vng h VAL 118 CO 1.64 0.21 1.10 -0.62 0.02 0.00 0.00 177.57 179.92 1vng n GLU 119 N -4.36 1.58 0.00 1.57 4.71 -1.26 -4.55 120.64 118.33 1vng n GLU 119 Ca 0.04 -2.45 0.00 0.00 -0.01 0.00 0.00 57.16 54.74 1vng n GLU 119 Cb 0.14 -3.72 0.00 0.00 -1.01 0.00 0.00 31.44 26.86 1vng n GLU 119 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1vng n GLN 120 N 8.23 0.00 0.11 3.49 3.00 -1.26 -4.60 117.38 126.36 1vng n GLN 120 Ca 0.45 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.47 1vng n GLN 120 Cb 0.46 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.89 1vng n GLN 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1vng n PRO 121 N 0.00 0.05 -0.21 -1.09 -0.06 -1.23 -1.49 135.00 130.98 1vng n PRO 121 Ca 0.00 0.44 0.06 0.00 -0.06 0.00 0.00 63.50 63.94 1vng n PRO 121 Cb 0.00 -2.03 0.33 0.00 -0.06 0.00 0.00 33.50 31.73 1vng n PRO 121 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 175.50 174.53 1vng h ASN 122 N 0.00 0.72 -3.78 3.54 4.21 -0.41 -1.27 115.58 118.58 1vng h ASN 122 Ca 0.00 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.03 1vng h ASN 122 Cb 0.75 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1vng h ASN 122 CO 0.00 0.46 0.36 -2.84 -1.29 0.00 0.00 177.43 174.13 1vng s PRO 123 N -5.72 4.77 0.00 0.81 0.02 -0.55 -0.61 135.00 133.71 1vng s PRO 123 Ca -0.10 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1vng s PRO 123 Cb 0.19 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1vng s PRO 123 CO 0.78 0.43 0.00 0.27 -0.33 0.00 0.00 177.00 178.15 1vng n ASN 124 N 1.26 0.00 0.36 2.53 2.04 -1.26 -4.17 115.26 116.02 1vng n ASN 124 Ca -0.01 0.00 -0.15 0.00 -0.44 0.00 0.00 54.58 53.97 1vng n ASN 124 Cb 0.47 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.65 1vng n ASN 124 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1vng h PRO 125 N 0.00 -0.94 0.00 -0.53 0.13 -1.78 -3.17 132.00 125.71 1vng h PRO 125 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1vng h PRO 125 Cb 0.00 0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1vng h PRO 125 CO 0.00 -0.62 -0.08 0.78 -0.23 0.00 0.00 178.00 177.84 1vng h GLY 126 N -0.97 0.00 -6.90 1.56 0.00 -1.22 -3.42 103.07 92.11 1vng h GLY 126 Ca -0.09 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.75 1vng h GLY 126 CO 0.12 0.00 1.44 0.00 0.00 0.00 0.00 176.54 178.10 1vng n ALA 127 N -1.89 1.70 0.00 3.60 0.00 0.22 -1.26 120.51 122.88 1vng n ALA 127 Ca 0.05 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.61 1vng n ALA 127 Cb 0.46 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.29 1vng n ALA 127 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vng n ASN 128 N 10.85 0.00 -4.67 0.00 2.04 -1.26 -4.77 115.26 117.44 1vng n ASN 128 Ca 0.47 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 54.21 1vng n ASN 128 Cb 0.43 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.62 1vng n ASN 128 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1vng s ILE 129 N 0.00 5.03 0.82 1.53 1.01 -0.39 -4.71 121.20 124.49 1vng s ILE 129 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1vng s ILE 129 Cb 0.00 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.59 1vng s ILE 129 CO 0.00 0.14 1.09 -0.94 0.00 0.00 0.00 174.94 175.24 1vng s SER 130 N 1.08 4.09 0.36 3.58 1.04 -1.26 -4.92 113.70 117.67 1vng s SER 130 Ca 0.31 1.71 0.15 0.00 0.48 0.00 0.00 55.95 58.59 1vng s SER 130 Cb -0.16 -2.39 0.68 0.00 0.10 0.00 0.00 66.02 64.24 1vng s SER 130 CO 0.12 -2.28 1.77 0.44 0.98 0.00 0.00 173.24 174.26 1vng h ASP 131 N -1.30 0.00 -0.63 7.02 3.32 -1.97 -2.51 116.42 120.36 1vng h ASP 131 Ca -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1vng h ASP 131 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1vng h ASP 131 CO 0.52 0.42 0.18 -1.13 -1.72 0.00 0.00 179.24 177.51 1vng h ASN 132 N 0.00 0.93 -0.26 6.45 -1.24 -1.96 -0.60 115.58 118.89 1vng h ASN 132 Ca -0.00 -0.22 0.05 0.00 0.71 0.00 0.00 56.30 56.84 1vng h ASN 132 Cb 0.81 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.57 1vng h ASN 132 CO 0.05 0.90 -0.04 0.00 -1.29 0.00 0.00 177.43 177.05 1vng h ALA 133 N 1.06 0.19 -0.84 1.57 0.00 -1.72 0.50 119.26 120.03 1vng h ALA 133 Ca 0.20 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1vng h ALA 133 Cb 0.32 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1vng h ALA 133 CO -0.00 -0.45 0.39 1.88 0.00 0.00 0.00 179.25 181.07 1vng h TYR 134 N 0.03 1.21 -0.50 0.00 0.05 -1.34 -2.63 116.97 113.79 1vng h TYR 134 Ca 0.13 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1vng h TYR 134 Cb 0.18 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1vng h TYR 134 CO -0.24 0.88 0.17 0.00 -1.05 0.00 0.00 178.16 177.92 1vng h ALA 135 N 1.24 0.65 -0.88 3.88 0.00 -0.31 -0.73 119.26 123.11 1vng h ALA 135 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vng h ALA 135 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vng h ALA 135 CO -0.03 0.28 0.57 1.96 0.00 0.00 0.00 179.25 182.02 1vng h GLN 136 N 0.67 1.17 -0.45 0.00 1.08 -0.73 -1.46 115.11 115.38 1vng h GLN 136 Ca 0.16 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.14 1vng h GLN 136 Cb 0.24 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1vng h GLN 136 CO -0.01 0.79 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.33 1vng h LEU 137 N 1.19 0.99 -1.12 1.46 3.38 -1.25 -2.92 115.31 117.04 1vng h LEU 137 Ca 0.32 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1vng h LEU 137 Cb -0.11 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.32 1vng h LEU 137 CO -0.07 1.19 0.59 1.23 0.09 0.00 0.00 178.44 181.47 1vng h GLY 138 N 0.87 1.27 0.89 0.83 0.00 -0.63 -2.56 103.07 103.74 1vng h GLY 138 Ca 0.10 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1vng h GLY 138 CO 0.07 0.44 0.18 1.41 0.00 0.00 0.00 176.54 178.64 1vng h LEU 139 N 1.20 0.28 -0.70 3.11 3.38 -1.10 -0.38 115.31 121.09 1vng h LEU 139 Ca 0.34 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.37 1vng h LEU 139 Cb -0.10 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1vng h LEU 139 CO -0.08 0.20 0.41 0.58 0.09 0.00 0.00 178.44 179.64 1vng h VAL 140 N 0.37 1.01 -0.60 1.22 2.07 -1.33 -1.29 116.25 117.70 1vng h VAL 140 Ca 0.13 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1vng h VAL 140 Cb 0.03 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1vng h VAL 140 CO -0.08 0.14 0.01 -0.07 0.02 0.00 0.00 177.57 177.59 1vng h LEU 141 N 0.77 1.03 -0.31 2.57 3.38 -1.14 -2.13 115.31 119.48 1vng h LEU 141 Ca 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1vng h LEU 141 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vng h LEU 141 CO -0.16 1.07 0.12 0.44 0.09 0.00 0.00 178.44 180.01 1vng h ASP 142 N 0.96 0.42 1.35 -0.43 3.32 -0.42 -2.93 116.42 118.69 1vng h ASP 142 Ca 0.17 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1vng h ASP 142 Cb 0.55 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1vng h ASP 142 CO 0.03 0.47 -0.14 0.08 -1.72 0.00 0.00 179.24 177.96 1vng h ARG 143 N 0.35 0.00 -0.45 3.56 0.11 -1.21 -3.04 114.38 113.70 1vng h ARG 143 Ca 0.10 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.11 1vng h ARG 143 Cb 0.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 1vng h ARG 143 CO -0.01 0.14 -0.03 0.66 0.10 0.00 0.00 179.97 180.83 1vng h SER 144 N 0.00 0.73 -0.98 0.08 4.64 -1.21 -1.54 113.55 115.28 1vng h SER 144 Ca -0.00 -0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1vng h SER 144 Cb 0.85 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1vng h SER 144 CO 0.02 0.82 0.64 0.58 -0.87 0.00 0.00 176.83 178.01 1vng h VAL 145 N 0.71 1.13 -0.03 0.95 2.07 -1.41 0.13 116.25 119.79 1vng h VAL 145 Ca 0.13 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 1vng h VAL 145 Cb 0.47 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1vng h VAL 145 CO 0.02 0.22 -0.66 -0.07 0.02 0.00 0.00 177.57 177.11 1vng h LEU 146 N 1.19 0.17 0.00 2.57 3.38 -1.46 -3.25 115.31 117.91 1vng h LEU 146 Ca 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1vng h LEU 146 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vng h LEU 146 CO -0.14 0.78 -0.64 -0.33 0.09 0.00 0.00 178.44 178.20 1vng h GLU 147 N 0.10 0.00 -6.29 1.13 5.08 -0.45 -3.48 114.58 110.68 1vng h GLU 147 Ca -0.01 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.71 1vng h GLU 147 Cb 1.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.45 1vng h GLU 147 CO 0.10 0.00 0.95 0.00 -1.00 0.00 0.00 179.01 179.05 1vng n ALA 148 N -1.93 0.57 -1.80 3.43 0.00 0.37 -4.88 120.51 116.27 1vng n ALA 148 Ca 0.03 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 1vng n ALA 148 Cb 0.47 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1vng n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vng s PRO 149 N 3.08 4.16 0.00 0.00 0.04 -1.26 -0.98 135.00 140.03 1vng s PRO 149 Ca 0.91 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.43 1vng s PRO 149 Cb -0.79 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.04 1vng s PRO 149 CO 0.52 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1vng n GLY 150 N 4.19 0.87 0.61 0.56 0.00 -1.26 -4.89 105.19 105.27 1vng n GLY 150 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1vng n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vng n GLY 151 N -2.00 -1.93 3.14 -0.02 0.00 -0.16 -4.93 105.19 99.30 1vng n GLY 151 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1vng n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vng s VAL 152 N -2.08 1.75 -0.50 1.61 1.01 -1.26 -4.95 120.40 115.97 1vng s VAL 152 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1vng s VAL 152 Cb 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 36.38 34.96 1vng s VAL 152 CO 0.00 0.49 0.24 -0.62 0.00 0.00 0.00 175.10 175.21 1vng s ASP 153 N 0.58 4.42 0.18 3.32 2.15 -1.26 -4.95 116.67 121.10 1vng s ASP 153 Ca -0.15 -2.90 0.16 0.00 0.43 0.00 0.00 52.55 50.10 1vng s ASP 153 Cb -0.17 -1.65 0.77 0.00 -0.30 0.00 0.00 42.92 41.57 1vng s ASP 153 CO 0.05 -0.26 1.50 0.54 -0.17 0.00 0.00 175.17 176.83 1vng n ARG 154 N 3.27 0.10 0.05 4.34 1.74 -1.26 -1.86 116.66 123.05 1vng n ARG 154 Ca 0.05 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 1vng n ARG 154 Cb 0.34 -1.76 0.18 0.00 -1.02 0.00 0.00 32.46 30.20 1vng n ARG 154 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vng n GLU 155 N -1.96 0.25 -2.44 5.56 1.02 -1.26 -4.66 120.64 117.15 1vng n GLU 155 Ca 0.01 0.07 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1vng n GLU 155 Cb 0.11 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1vng n GLU 155 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vng s SER 156 N -4.05 6.65 0.33 1.62 1.04 -0.77 -4.94 113.70 113.58 1vng s SER 156 Ca 0.07 2.16 0.01 0.00 0.48 0.00 0.00 55.95 58.67 1vng s SER 156 Cb 0.14 -2.60 0.57 0.00 0.10 0.00 0.00 66.02 64.23 1vng s SER 156 CO 0.72 -0.57 1.99 0.00 0.98 0.00 0.00 173.24 176.35 1vng h ALA 157 N 2.56 1.49 -0.24 5.32 0.00 -1.92 -1.36 119.26 125.10 1vng h ALA 157 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1vng h ALA 157 Cb 1.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1vng h ALA 157 CO 0.62 0.46 0.10 0.77 0.00 0.00 0.00 179.25 181.21 1vng h SER 158 N 0.91 0.33 -0.23 0.00 0.02 -1.92 0.93 113.55 113.60 1vng h SER 158 Ca 0.24 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1vng h SER 158 Cb -0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1vng h SER 158 CO -0.05 0.40 0.15 0.15 -1.14 0.00 0.00 176.83 176.34 1vng h PHE 159 N 0.25 0.30 -0.47 3.45 3.04 -1.51 -0.69 116.94 121.31 1vng h PHE 159 Ca 0.08 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1vng h PHE 159 Cb 0.17 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1vng h PHE 159 CO -0.01 0.20 0.31 0.52 -2.02 0.00 0.00 178.31 177.30 1vng h MET 160 N 0.31 0.62 -0.30 1.11 2.86 -1.06 -1.24 114.93 117.22 1vng h MET 160 Ca 0.09 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1vng h MET 160 Cb -0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1vng h MET 160 CO -0.02 0.41 -0.01 0.35 1.06 0.00 0.00 176.91 178.70 1vng h PHE 161 N 0.64 0.60 -0.73 -0.22 3.57 -0.01 -2.30 116.94 118.48 1vng h PHE 161 Ca 0.17 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1vng h PHE 161 Cb -0.07 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1vng h PHE 161 CO 0.00 0.69 0.44 0.78 -2.23 0.00 0.00 178.31 177.99 1vng h GLY 162 N 0.33 1.08 0.82 2.40 0.00 -0.37 -1.34 103.07 105.99 1vng h GLY 162 Ca 0.08 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1vng h GLY 162 CO 0.02 0.24 0.53 0.83 0.00 0.00 0.00 176.54 178.16 1vng h GLU 163 N 0.84 0.98 -0.49 4.80 5.08 -1.07 -0.98 114.58 123.75 1vng h GLU 163 Ca 0.31 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1vng h GLU 163 Cb 0.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1vng h GLU 163 CO -0.15 0.65 -0.06 0.22 -1.00 0.00 0.00 179.01 178.67 1vng h ASP 164 N 1.01 0.83 -0.20 1.42 3.58 -0.74 -1.11 116.42 121.20 1vng h ASP 164 Ca 0.34 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1vng h ASP 164 Cb 0.07 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1vng h ASP 164 CO -0.14 0.93 0.13 0.58 -2.88 0.00 0.00 179.24 177.86 1vng h VAL 165 N 0.78 1.08 -0.82 2.25 2.07 -0.54 -2.55 116.25 118.51 1vng h VAL 165 Ca 0.14 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1vng h VAL 165 Cb 0.55 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1vng h VAL 165 CO 0.03 0.07 0.51 0.00 0.02 0.00 0.00 177.57 178.21 1vng h ALA 166 N 1.04 1.11 -0.60 1.67 0.00 -0.85 -2.19 119.26 119.45 1vng h ALA 166 Ca 0.07 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1vng h ALA 166 Cb 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1vng h ALA 166 CO -0.01 0.29 0.32 -0.44 0.00 0.00 0.00 179.25 179.41 1vng h ASP 167 N 0.97 0.47 0.24 0.00 3.32 -0.94 0.52 116.42 121.00 1vng h ASP 167 Ca 0.35 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1vng h ASP 167 Cb 0.10 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1vng h ASP 167 CO -0.15 0.31 -0.12 0.58 -1.72 0.00 0.00 179.24 178.15 1vng h VAL 168 N 0.61 0.75 -0.61 -1.35 2.07 -1.01 -1.22 116.25 115.49 1vng h VAL 168 Ca 0.26 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1vng h VAL 168 Cb 0.16 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1vng h VAL 168 CO -0.17 0.00 0.34 -0.26 0.02 0.00 0.00 177.57 177.50 1vng h PHE 169 N -0.33 0.84 -0.09 1.57 0.04 -1.14 -1.33 116.94 116.50 1vng h PHE 169 Ca -0.03 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1vng h PHE 169 Cb 0.26 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1vng h PHE 169 CO -0.06 0.60 0.05 0.35 -0.60 0.00 0.00 178.31 178.64 1vng h PHE 170 N 0.83 0.13 -0.23 -0.55 3.57 -0.80 0.85 116.94 120.73 1vng h PHE 170 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1vng h PHE 170 Cb 0.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1vng h PHE 170 CO -0.01 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 176.24 1vng h ALA 171 N 0.95 1.57 0.03 2.41 0.00 -1.11 -1.01 119.26 122.10 1vng h ALA 171 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1vng h ALA 171 Cb 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vng h ALA 171 CO -0.00 0.32 -0.23 1.25 0.00 0.00 0.00 179.25 180.58 1vng h LEU 172 N 0.34 0.15 -0.39 0.00 5.85 -0.91 -3.41 115.31 116.93 1vng h LEU 172 Ca 0.08 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1vng h LEU 172 Cb 0.23 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1vng h LEU 172 CO 0.00 1.04 -0.60 0.18 -0.34 0.00 0.00 178.44 178.73 1vng n LEU 173 N -4.50 1.19 -4.73 2.25 4.77 0.26 -4.99 117.00 111.25 1vng n LEU 173 Ca -0.11 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 1vng n LEU 173 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1vng n LEU 173 CO 0.38 0.25 1.01 0.21 -1.33 0.00 0.00 177.39 177.91 1vng s ASN 174 N -2.33 6.87 -0.50 -1.43 3.84 -0.39 -4.95 114.94 116.05 1vng s ASN 174 Ca 0.10 2.39 0.03 0.00 0.21 0.00 0.00 52.86 55.59 1vng s ASN 174 Cb 0.13 -2.60 0.13 0.00 -0.55 0.00 0.00 41.25 38.36 1vng s ASN 174 CO 0.58 -0.57 0.24 -0.62 -2.79 0.00 0.00 177.10 173.94 1vng s ASP 175 N 0.53 4.46 0.23 -4.21 -1.08 -1.26 -4.98 116.67 110.36 1vng s ASP 175 Ca 0.59 -2.87 -0.06 0.00 -0.52 0.00 0.00 52.55 49.68 1vng s ASP 175 Cb -0.37 -1.66 0.31 0.00 -1.46 0.00 0.00 42.92 39.74 1vng s ASP 175 CO 0.36 -0.27 1.85 -0.65 0.52 0.00 0.00 175.17 176.99 1vng h PRO 176 N 6.71 0.91 -0.52 4.34 0.11 -1.99 -2.29 132.00 139.26 1vng h PRO 176 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1vng h PRO 176 Cb 0.92 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1vng h PRO 176 CO 0.67 0.60 0.00 2.89 -0.21 0.00 0.00 178.00 181.95 1vng n ARG 177 N -4.64 1.80 0.00 1.05 1.85 -1.26 -4.76 116.66 110.70 1vng n ARG 177 Ca 0.11 -0.84 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 1vng n ARG 177 Cb 0.16 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1vng n ARG 177 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vng n GLY 178 N 0.54 -1.78 0.53 2.89 0.00 -0.87 -1.76 105.19 104.74 1vng n GLY 178 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1vng n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vng n ALA 179 N -1.59 2.56 -1.69 4.61 0.00 -1.26 -4.17 120.51 118.97 1vng n ALA 179 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 53.44 52.91 1vng n ALA 179 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1vng n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vng n SER 180 N -0.00 3.44 -0.10 0.00 2.88 -0.73 -3.81 113.62 115.30 1vng n SER 180 Ca 0.01 1.07 0.01 0.00 -1.33 0.00 0.00 58.87 58.63 1vng n SER 180 Cb 0.27 -1.48 0.02 0.00 -0.75 0.00 0.00 64.21 62.28 1vng n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vng n GLN 181 N 3.87 1.16 -1.53 -1.46 10.64 -1.26 -4.15 117.38 124.65 1vng n GLN 181 Ca 0.17 -1.12 -0.47 0.00 -1.83 0.00 0.00 57.00 53.74 1vng n GLN 181 Cb 0.31 -1.05 -0.05 0.00 -0.86 0.00 0.00 30.24 28.59 1vng n GLN 181 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1vng n GLU 182 N -0.10 1.55 0.00 2.61 1.02 -1.26 -1.56 120.64 122.90 1vng n GLU 182 Ca 0.02 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1vng n GLU 182 Cb 0.17 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 1vng n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vng n GLY 183 N 6.02 2.71 3.76 0.62 0.00 -1.26 -5.08 105.19 111.97 1vng n GLY 183 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 1vng n GLY 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vng s TYR 184 N -2.50 3.80 -0.11 1.61 5.04 -0.60 -5.06 117.35 119.52 1vng s TYR 184 Ca 0.00 1.83 -0.10 0.00 -2.44 0.00 0.00 57.07 56.36 1vng s TYR 184 Cb 0.00 -3.01 0.03 0.00 0.35 0.00 0.00 41.96 39.33 1vng s TYR 184 CO 0.00 0.19 0.29 -1.01 -1.34 0.00 0.00 175.55 173.68 1vng s HIS 185 N -1.35 -0.34 0.72 4.97 3.76 -1.26 -5.08 115.29 116.71 1vng s HIS 185 Ca 0.45 0.81 -0.15 0.00 -0.15 0.00 0.00 55.06 56.03 1vng s HIS 185 Cb -0.24 0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.60 1vng s HIS 185 CO 0.30 -0.17 1.21 -2.14 -0.85 0.00 0.00 174.74 173.08 1vng s PRO 186 N 0.33 2.19 -0.65 8.40 0.02 -1.26 -5.00 135.00 139.03 1vng s PRO 186 Ca -0.01 1.76 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1vng s PRO 186 Cb -0.03 -1.84 0.16 0.00 0.02 0.00 0.00 34.50 32.81 1vng s PRO 186 CO -0.01 -1.80 0.44 0.99 -0.33 0.00 0.00 177.00 176.28 1vng s THR 187 N -1.97 3.05 0.66 0.99 2.01 -1.26 -5.10 115.64 114.02 1vng s THR 187 Ca 0.74 -3.74 -0.17 0.00 0.31 0.00 0.00 61.69 58.83 1vng s THR 187 Cb -0.29 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1vng s THR 187 CO 0.45 -0.93 0.70 -2.65 -0.69 0.00 0.00 174.62 171.51 1vng n PRO 188 N 2.59 0.52 0.00 4.92 -0.02 -1.26 -4.75 135.00 137.00 1vng n PRO 188 Ca 0.13 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1vng n PRO 188 Cb 0.34 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1vng n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vng n GLY 189 N 1.51 -0.35 3.76 -1.23 0.00 -1.26 -4.98 105.19 102.63 1vng n GLY 189 Ca 0.12 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1vng n GLY 189 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vng s ARG 190 N -1.79 4.45 0.00 1.61 3.52 -1.26 -2.35 118.95 123.13 1vng s ARG 190 Ca 0.00 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.67 1vng s ARG 190 Cb 0.00 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1vng s ARG 190 CO 0.00 -0.07 0.00 0.66 -0.81 0.00 0.00 175.30 175.08 1vng n TYR 191 N 1.20 0.00 -3.56 5.12 4.01 -1.26 -4.99 117.16 117.68 1vng n TYR 191 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 1vng n TYR 191 Cb 0.43 -0.52 -0.07 0.00 -0.31 0.00 0.00 39.34 38.87 1vng n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1vng s LYS 192 N -0.34 4.15 0.46 -0.72 -0.14 -0.99 -1.27 119.74 120.89 1vng s LYS 192 Ca 0.00 0.11 -0.25 0.00 -1.36 0.00 0.00 55.97 54.47 1vng s LYS 192 Cb 0.00 -3.38 -0.08 0.00 -1.68 0.00 0.00 37.83 32.69 1vng s LYS 192 CO 0.00 0.33 1.41 0.12 -0.76 0.00 0.00 175.35 176.45 1vng s PHE 193 N 0.18 2.45 0.38 3.18 5.36 0.36 -4.48 117.98 125.41 1vng s PHE 193 Ca 0.17 1.29 -0.16 0.00 -0.96 0.00 0.00 56.93 57.27 1vng s PHE 193 Cb -0.13 -3.89 0.06 0.00 -0.34 0.00 0.00 43.02 38.72 1vng s PHE 193 CO 0.05 -2.88 0.83 0.34 -1.46 0.00 0.00 175.22 172.09 1vng s ASP 194 N -0.59 0.04 0.28 6.13 -1.08 -1.26 -4.32 116.67 115.87 1vng s ASP 194 Ca 0.62 -1.16 -0.30 0.00 -0.52 0.00 0.00 52.55 51.19 1vng s ASP 194 Cb -0.43 0.83 -0.13 0.00 -1.46 0.00 0.00 42.92 41.73 1vng s ASP 194 CO 0.55 -1.66 1.36 0.47 0.52 0.00 0.00 175.17 176.41 1vng n ASP 195 N -1.51 2.78 -4.68 -0.34 8.00 -1.26 -4.88 116.55 114.66 1vng n ASP 195 Ca -0.08 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.16 1vng n ASP 195 Cb 0.60 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.22 1vng n ASP 195 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1vng s GLU 196 N -0.98 4.18 0.66 -1.24 2.12 -1.26 -4.88 118.70 117.31 1vng s GLU 196 Ca 0.63 2.36 0.42 0.00 0.36 0.00 0.00 54.97 58.75 1vng s GLU 196 Cb -0.61 -3.79 2.30 0.00 0.26 0.00 0.00 34.13 32.29 1vng s GLU 196 CO 0.54 -0.81 2.30 -1.00 -0.54 0.00 0.00 175.26 175.75 1vng h PRO 197 N 9.04 0.00 0.00 4.30 0.13 -1.98 -0.32 132.00 143.17 1vng h PRO 197 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1vng h PRO 197 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vng h PRO 197 CO 0.94 0.00 -0.82 0.25 -0.23 0.00 0.00 178.00 178.14 1vng n THR 198 N -3.04 0.07 -2.91 1.56 -2.24 -1.26 -4.54 114.28 101.92 1vng n THR 198 Ca -0.03 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1vng n THR 198 Cb 0.12 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1vng n THR 198 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1vng n HIS 199 N -1.68 -2.18 0.21 4.78 8.25 -0.30 -5.01 115.22 119.29 1vng n HIS 199 Ca 0.04 -2.47 0.09 0.00 -0.26 0.00 0.00 57.72 55.12 1vng n HIS 199 Cb 0.37 0.85 0.40 0.00 1.12 0.00 0.00 29.99 32.73 1vng n HIS 199 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vng h PRO 200 N 3.89 0.00 -3.09 -0.41 0.13 -1.36 -3.36 132.00 127.79 1vng h PRO 200 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1vng h PRO 200 Cb 0.98 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.95 1vng h PRO 200 CO 0.37 0.26 -0.10 0.54 -0.23 0.00 0.00 178.00 178.83 1vng s VAL 201 N -3.58 0.06 0.06 1.56 0.11 -1.26 -4.83 120.40 112.52 1vng s VAL 201 Ca 0.01 -0.48 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 1vng s VAL 201 Cb 0.10 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1vng s VAL 201 CO 0.65 -0.27 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.25 1vng s VAL 202 N -2.68 1.75 -0.42 2.04 1.01 0.18 -4.93 120.40 117.34 1vng s VAL 202 Ca -0.04 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 60.53 1vng s VAL 202 Cb -0.00 -1.53 0.07 0.00 0.00 0.00 0.00 36.38 34.92 1vng s VAL 202 CO -0.04 0.17 0.28 -0.76 0.00 0.00 0.00 175.10 174.74 1vng s LEU 203 N -1.36 5.19 0.06 3.92 1.43 -1.26 0.75 118.68 127.41 1vng s LEU 203 Ca 0.08 -1.44 0.04 0.00 -1.03 0.00 0.00 54.13 51.78 1vng s LEU 203 Cb -0.09 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1vng s LEU 203 CO 0.02 -0.54 -0.03 0.27 0.23 0.00 0.00 176.35 176.30 1vng s ILE 204 N 1.47 3.84 0.42 -0.59 -4.36 -0.36 -4.81 121.20 116.81 1vng s ILE 204 Ca 0.03 -0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 59.24 1vng s ILE 204 Cb -0.23 -2.77 -0.08 0.00 1.25 0.00 0.00 42.46 40.63 1vng s ILE 204 CO 0.03 0.22 1.32 -2.16 0.24 0.00 0.00 174.94 174.59 1vng s PRO 205 N -1.96 3.87 0.33 0.37 0.04 -1.26 0.36 135.00 136.74 1vng s PRO 205 Ca 0.22 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1vng s PRO 205 Cb -0.11 -2.70 0.57 0.00 0.04 0.00 0.00 34.50 32.30 1vng s PRO 205 CO 0.14 -0.59 1.82 0.28 0.04 0.00 0.00 177.00 178.69 1vng h VAL 206 N 2.35 1.22 -3.61 -0.36 2.07 -1.31 -3.38 116.25 113.24 1vng h VAL 206 Ca -0.50 -0.98 -0.66 0.00 0.82 0.00 0.00 66.70 65.38 1vng h VAL 206 Cb 1.25 1.17 -0.37 0.00 -1.52 0.00 0.00 31.29 31.83 1vng h VAL 206 CO 0.62 0.32 -0.81 -0.62 0.02 0.00 0.00 177.57 177.09 1vng s ASP 207 N -6.80 3.95 0.54 0.57 2.15 -1.26 -5.00 116.67 110.83 1vng s ASP 207 Ca -0.07 -1.14 0.20 0.00 0.43 0.00 0.00 52.55 51.98 1vng s ASP 207 Cb 0.15 -1.45 1.45 0.00 -0.30 0.00 0.00 42.92 42.76 1vng s ASP 207 CO 0.77 -0.15 2.18 1.55 -0.17 0.00 0.00 175.17 179.35 1vng h PRO 208 N 7.85 0.00 -0.00 4.34 0.13 -1.85 0.77 132.00 143.25 1vng h PRO 208 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1vng h PRO 208 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1vng h PRO 208 CO 0.50 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.35 1vng n ASN 209 N -4.32 0.14 -3.29 1.44 3.02 -1.26 -3.82 115.26 107.18 1vng n ASN 209 Ca -0.03 -0.96 -0.25 0.00 -0.03 0.00 0.00 54.58 53.31 1vng n ASN 209 Cb 0.09 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1vng n ASN 209 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1vng n ASN 210 N -0.92 0.85 0.21 6.41 5.15 0.26 -4.97 115.26 122.25 1vng n ASN 210 Ca 0.23 -2.81 0.15 0.00 -0.60 0.00 0.00 54.58 51.55 1vng n ASN 210 Cb 0.15 -0.64 0.73 0.00 -0.53 0.00 0.00 39.78 39.49 1vng n ASN 210 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1vng h PRO 211 N 4.30 0.00 -0.05 1.20 0.13 -1.66 -2.32 132.00 133.60 1vng h PRO 211 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1vng h PRO 211 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1vng h PRO 211 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 1vng n ASN 212 N -2.54 2.71 -2.10 1.44 4.13 -1.26 -4.85 115.26 112.79 1vng n ASN 212 Ca -0.01 -1.84 0.00 0.00 1.68 0.00 0.00 54.58 54.41 1vng n ASN 212 Cb 0.12 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1vng n ASN 212 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vng n GLY 213 N 1.13 0.37 3.76 7.41 0.00 -0.87 -5.01 105.19 111.98 1vng n GLY 213 Ca 0.12 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1vng n GLY 213 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vng s PRO 214 N 0.98 3.61 0.40 1.61 0.04 -1.26 -4.87 135.00 135.50 1vng s PRO 214 Ca 0.00 2.40 0.08 0.00 0.04 0.00 0.00 61.00 63.52 1vng s PRO 214 Cb 0.00 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1vng s PRO 214 CO 0.00 -0.88 0.16 0.15 0.04 0.00 0.00 177.00 176.47 1vng s LYS 215 N -2.51 2.22 -0.05 4.56 -0.14 -1.26 -0.89 119.74 121.67 1vng s LYS 215 Ca 0.62 -1.80 -0.05 0.00 -1.36 0.00 0.00 55.97 53.39 1vng s LYS 215 Cb -0.43 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.73 1vng s LYS 215 CO 0.55 -0.06 0.14 0.00 -0.76 0.00 0.00 175.35 175.22 1vng s MET 216 N -3.87 0.16 0.37 1.68 0.23 0.16 -4.76 119.30 113.26 1vng s MET 216 Ca 0.40 0.20 -0.27 0.00 -1.03 0.00 0.00 55.69 54.99 1vng s MET 216 Cb 0.03 0.06 -0.09 0.00 -1.53 0.00 0.00 34.83 33.30 1vng s MET 216 CO 0.22 -0.03 1.27 -1.25 -2.03 0.00 0.00 175.02 173.21 1vng s PRO 217 N 0.14 4.15 -0.02 3.16 0.04 -1.26 -1.22 135.00 139.99 1vng s PRO 217 Ca -0.01 2.11 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 1vng s PRO 217 Cb -0.02 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1vng s PRO 217 CO -0.00 -0.33 0.13 0.12 0.04 0.00 0.00 177.00 176.96 1vng s PHE 218 N -1.24 -0.04 -0.26 0.56 5.36 0.23 -4.91 117.98 117.68 1vng s PHE 218 Ca 0.53 0.08 0.03 0.00 -0.96 0.00 0.00 56.93 56.61 1vng s PHE 218 Cb -0.37 -0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.36 1vng s PHE 218 CO 0.48 -0.19 -0.09 1.03 -1.46 0.00 0.00 175.22 174.99 1vng s ARG 219 N -0.73 2.09 0.22 10.12 0.52 -1.26 -0.65 118.95 129.25 1vng s ARG 219 Ca -0.08 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 53.70 1vng s ARG 219 Cb -0.05 -2.84 -0.07 0.00 0.52 0.00 0.00 34.95 32.50 1vng s ARG 219 CO 0.01 -0.59 0.59 -0.65 0.02 0.00 0.00 175.30 174.68 1vng s GLN 220 N 1.15 3.92 -0.15 3.54 -0.21 -1.26 -5.07 119.66 121.57 1vng s GLN 220 Ca -0.08 0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.70 1vng s GLN 220 Cb -0.20 -2.72 0.05 0.00 1.00 0.00 0.00 33.01 31.15 1vng s GLN 220 CO -0.05 0.35 0.08 0.71 -2.12 0.00 0.00 175.29 174.25 1vng s TYR 221 N -1.71 0.25 -0.58 0.91 2.02 -1.26 -4.18 117.35 112.79 1vng s TYR 221 Ca 0.45 -0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.62 1vng s TYR 221 Cb -0.13 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 1vng s TYR 221 CO 0.20 -0.46 1.72 -1.58 -1.57 0.00 0.00 175.55 173.86 1vng s HIS 222 N 2.12 1.84 -1.09 2.71 2.46 0.06 -4.35 115.29 119.04 1vng s HIS 222 Ca 0.02 0.64 -0.19 0.00 0.47 0.00 0.00 55.06 56.00 1vng s HIS 222 Cb -0.15 -4.20 -0.00 0.00 -0.13 0.00 0.00 32.58 28.10 1vng s HIS 222 CO -0.08 -2.31 0.77 0.00 -2.47 0.00 0.00 174.74 170.66 1vng n ALA 223 N 11.60 -2.58 0.29 1.58 0.00 -1.25 -4.86 120.51 125.30 1vng n ALA 223 Ca 0.18 -0.25 0.18 0.00 0.00 0.00 0.00 53.44 53.55 1vng n ALA 223 Cb 0.51 -3.65 0.80 0.00 0.00 0.00 0.00 19.45 17.10 1vng n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vng h PRO 224 N -1.67 0.00 0.00 0.00 0.13 -1.76 -3.22 132.00 125.48 1vng h PRO 224 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1vng h PRO 224 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1vng h PRO 224 CO 0.46 0.00 -1.10 1.19 -0.23 0.00 0.00 178.00 178.33 1vng n PHE 225 N -3.07 0.00 -0.14 1.56 3.72 -1.26 -4.72 117.46 113.54 1vng n PHE 225 Ca -0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1vng n PHE 225 Cb 0.25 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1vng n PHE 225 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1vng h TYR 226 N 0.00 -1.02 -0.80 1.38 3.20 -1.72 -2.41 116.97 115.60 1vng h TYR 226 Ca 0.00 0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.03 1vng h TYR 226 Cb 0.44 0.51 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1vng h TYR 226 CO 0.00 -0.40 0.52 0.78 -1.64 0.00 0.00 178.16 177.42 1vng h GLY 227 N -0.26 1.07 1.10 1.82 0.00 -1.79 -0.67 103.07 104.34 1vng h GLY 227 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1vng h GLY 227 CO -0.58 0.18 -0.70 0.07 0.00 0.00 0.00 176.54 175.51 1vng h LYS 228 N 0.75 0.00 0.00 4.80 2.10 -1.81 -3.41 116.57 119.00 1vng h LYS 228 Ca 0.37 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.01 1vng h LYS 228 Cb 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1vng h LYS 228 CO -0.14 0.00 -1.18 0.25 -2.00 0.00 0.00 179.45 176.38 1vng n THR 229 N -2.16 0.03 -1.71 0.07 -2.24 -0.93 -4.82 114.28 102.52 1vng n THR 229 Ca 0.03 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 1vng n THR 229 Cb 0.45 0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.96 1vng n THR 229 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vng s THR 230 N -2.23 3.52 0.01 4.28 -1.32 -0.28 -4.70 115.64 114.92 1vng s THR 230 Ca -0.01 0.64 -0.30 0.00 -1.21 0.00 0.00 61.69 60.80 1vng s THR 230 Cb 0.02 -3.18 -0.03 0.00 -1.51 0.00 0.00 72.50 67.80 1vng s THR 230 CO 0.15 -0.51 0.97 -0.54 -2.21 0.00 0.00 174.62 172.49 1vng s LYS 231 N -4.38 4.57 0.57 7.08 1.02 -1.26 -4.52 119.74 122.83 1vng s LYS 231 Ca 0.64 1.41 -0.14 0.00 0.02 0.00 0.00 55.97 57.89 1vng s LYS 231 Cb -0.18 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 1vng s LYS 231 CO 0.45 -0.01 1.01 1.03 -0.92 0.00 0.00 175.35 176.91 1vng s ARG 232 N 0.87 3.68 -0.07 1.68 3.00 -1.26 -5.04 118.95 121.80 1vng s ARG 232 Ca 0.51 0.92 -0.04 0.00 0.00 0.00 0.00 55.73 57.12 1vng s ARG 232 Cb -0.21 -2.09 -0.01 0.00 0.00 0.00 0.00 34.95 32.63 1vng s ARG 232 CO 0.28 -0.50 -0.08 0.74 0.00 0.00 0.00 175.30 175.74 1vng h PHE 233 N 0.33 0.00 0.00 -0.53 -1.00 -1.96 -3.41 116.94 110.38 1vng h PHE 233 Ca -0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1vng h PHE 233 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1vng h PHE 233 CO 0.64 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 177.34 1vng n ALA 234 N -2.88 1.29 -1.77 2.45 0.00 -1.26 -1.66 120.51 116.68 1vng n ALA 234 Ca -0.03 -0.38 -0.38 0.00 0.00 0.00 0.00 53.44 52.65 1vng n ALA 234 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1vng n ALA 234 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vng s THR 235 N -0.13 3.18 -1.24 0.00 -4.23 -1.26 -4.58 115.64 107.37 1vng s THR 235 Ca 0.00 0.94 0.17 0.00 -1.18 0.00 0.00 61.69 61.61 1vng s THR 235 Cb 0.00 -3.50 0.53 0.00 1.34 0.00 0.00 72.50 70.87 1vng s THR 235 CO 0.00 0.04 1.45 0.00 -0.54 0.00 0.00 174.62 175.57 1vng n GLN 236 N -0.17 3.04 -3.79 3.99 1.13 -1.26 -4.29 117.38 116.04 1vng n GLN 236 Ca 0.06 -2.52 -0.01 0.00 -1.94 0.00 0.00 57.00 52.58 1vng n GLN 236 Cb 0.47 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1vng n GLN 236 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1vng s SER 237 N -1.06 -0.07 0.17 1.08 1.04 -1.26 -4.99 113.70 108.61 1vng s SER 237 Ca 0.40 -0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 1vng s SER 237 Cb 0.23 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 1vng s SER 237 CO 0.23 -0.68 0.57 -1.61 0.98 0.00 0.00 173.24 172.73 1vng s GLU 238 N -2.56 3.99 -0.03 4.02 0.41 -1.26 -5.09 118.70 118.19 1vng s GLU 238 Ca 0.18 0.51 0.08 0.00 -0.41 0.00 0.00 54.97 55.33 1vng s GLU 238 Cb 0.00 -2.88 -0.02 0.00 -1.78 0.00 0.00 34.13 29.46 1vng s GLU 238 CO 0.01 0.44 -0.26 -1.01 -0.49 0.00 0.00 175.26 173.96 1vng s HIS 239 N -1.53 2.33 0.19 1.61 3.76 -1.26 -5.13 115.29 115.26 1vng s HIS 239 Ca 0.40 -0.49 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 1vng s HIS 239 Cb -0.15 -1.51 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1vng s HIS 239 CO 0.19 -0.08 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.89 1vng s PHE 240 N -0.52 1.41 0.29 1.40 0.40 -1.26 -4.96 117.98 114.74 1vng s PHE 240 Ca 0.07 -0.83 0.09 0.00 -0.60 0.00 0.00 56.93 55.66 1vng s PHE 240 Cb -0.11 -0.77 -0.06 0.00 0.51 0.00 0.00 43.02 42.60 1vng s PHE 240 CO -0.00 0.03 -0.11 -0.51 0.70 0.00 0.00 175.22 175.33 1vng s LEU 241 N -3.24 2.59 0.66 -0.37 1.43 -1.26 -4.37 118.68 114.11 1vng s LEU 241 Ca 0.22 -1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.04 1vng s LEU 241 Cb 0.04 -0.85 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 1vng s LEU 241 CO 0.04 -0.19 1.12 0.00 0.23 0.00 0.00 176.35 177.55 1vng s ALA 242 N -2.78 2.45 0.26 4.21 0.00 -0.01 -4.84 121.76 121.05 1vng s ALA 242 Ca 0.29 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1vng s ALA 242 Cb 0.01 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1vng s ALA 242 CO 0.13 -1.29 1.44 -0.51 0.00 0.00 0.00 175.76 175.53 1vng s ASP 243 N -2.44 6.64 0.69 0.00 1.01 -0.65 -4.90 116.67 117.02 1vng s ASP 243 Ca 0.68 2.70 -0.14 0.00 0.71 0.00 0.00 52.55 56.50 1vng s ASP 243 Cb -0.22 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.10 1vng s ASP 243 CO 0.40 -0.71 1.10 -2.16 0.21 0.00 0.00 175.17 174.02 1vng s PRO 244 N -0.54 2.64 0.14 8.23 0.04 -1.26 -4.70 135.00 139.54 1vng s PRO 244 Ca 0.58 1.32 -0.34 0.00 0.04 0.00 0.00 61.00 62.60 1vng s PRO 244 Cb -0.42 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 1vng s PRO 244 CO 0.45 -1.37 1.55 -2.30 0.04 0.00 0.00 177.00 175.37 1vng n PRO 245 N -2.75 1.98 0.00 0.56 -0.02 -1.26 -1.91 135.00 131.59 1vng n PRO 245 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1vng n PRO 245 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1vng n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vng n GLY 246 N 3.31 2.14 3.42 -1.23 0.00 -0.18 -4.90 105.19 107.75 1vng n GLY 246 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1vng n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vng s LEU 247 N 0.00 2.43 0.00 0.99 1.43 -0.80 -4.46 118.68 118.27 1vng s LEU 247 Ca 0.00 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1vng s LEU 247 Cb 0.00 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1vng s LEU 247 CO 0.00 0.19 0.00 0.54 0.23 0.00 0.00 176.35 177.31 1vng n ARG 248 N 1.01 0.00 0.31 1.70 1.74 -1.26 -0.97 116.66 119.18 1vng n ARG 248 Ca -0.17 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.09 1vng n ARG 248 Cb 0.53 0.00 1.01 0.00 -1.02 0.00 0.00 32.46 32.97 1vng n ARG 248 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vng h SER 249 N 0.00 0.00 -0.57 0.55 4.64 -1.91 -1.77 113.55 114.49 1vng h SER 249 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1vng h SER 249 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1vng h SER 249 CO 0.00 0.02 0.18 0.59 -0.87 0.00 0.00 176.83 176.74 1vng n ASN 250 N -3.42 3.89 0.29 4.97 3.02 -0.14 -4.51 115.26 119.35 1vng n ASN 250 Ca -0.03 -3.38 0.18 0.00 -0.03 0.00 0.00 54.58 51.32 1vng n ASN 250 Cb 0.12 -0.69 0.87 0.00 -0.61 0.00 0.00 39.78 39.47 1vng n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vng h ALA 251 N 1.83 1.09 0.00 5.41 0.00 -1.05 -0.32 119.26 126.23 1vng h ALA 251 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vng h ALA 251 Cb 2.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1vng h ALA 251 CO 0.59 0.05 -0.19 -0.40 0.00 0.00 0.00 179.25 179.30 1vng n ASP 252 N -3.27 0.34 -3.35 0.00 5.75 -1.26 -4.43 116.55 110.33 1vng n ASP 252 Ca -0.01 0.28 -0.39 0.00 -0.01 0.00 0.00 54.79 54.66 1vng n ASP 252 Cb 0.21 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1vng n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1vng n GLU 253 N -1.69 3.76 0.18 0.11 1.02 -0.91 -4.59 120.64 118.52 1vng n GLU 253 Ca 0.06 -2.37 0.04 0.00 -0.02 0.00 0.00 57.16 54.87 1vng n GLU 253 Cb 0.36 -2.81 0.29 0.00 -0.02 0.00 0.00 31.44 29.27 1vng n GLU 253 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1vng h THR 254 N 3.01 0.99 -0.45 2.62 1.35 -1.85 -2.28 112.91 116.30 1vng h THR 254 Ca 0.84 -1.67 -0.13 0.00 -0.55 0.00 0.00 66.41 64.90 1vng h THR 254 Cb 0.30 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1vng h THR 254 CO 1.76 0.42 -0.23 0.00 -0.25 0.00 0.00 175.52 177.22 1vng h ALA 255 N 1.57 0.63 -0.22 6.62 0.00 -1.94 0.55 119.26 126.47 1vng h ALA 255 Ca -0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1vng h ALA 255 Cb 0.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1vng h ALA 255 CO 0.06 0.63 -0.06 1.49 0.00 0.00 0.00 179.25 181.37 1vng h GLU 256 N 0.79 0.42 -0.03 0.00 4.57 -1.75 -2.27 114.58 116.31 1vng h GLU 256 Ca 0.10 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1vng h GLU 256 Cb 0.81 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1vng h GLU 256 CO 0.07 0.67 0.02 -0.92 -1.18 0.00 0.00 179.01 177.66 1vng h TYR 257 N 0.15 0.04 -0.85 0.92 3.20 -1.29 -0.84 116.97 118.30 1vng h TYR 257 Ca 0.06 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1vng h TYR 257 Cb 0.51 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1vng h TYR 257 CO 0.05 0.07 0.56 -0.44 -1.64 0.00 0.00 178.16 176.76 1vng h ASP 258 N -0.01 0.97 0.37 -2.11 3.32 -0.91 -1.62 116.42 116.44 1vng h ASP 258 Ca 0.01 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1vng h ASP 258 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1vng h ASP 258 CO -0.00 0.70 -0.49 -0.78 -1.72 0.00 0.00 179.24 176.94 1vng h ASP 259 N 1.14 0.15 -0.50 6.45 3.58 -1.28 -2.19 116.42 123.76 1vng h ASP 259 Ca 0.31 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1vng h ASP 259 Cb -0.12 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1vng h ASP 259 CO -0.07 0.62 0.09 0.00 -2.88 0.00 0.00 179.24 176.99 1vng h ALA 260 N 1.39 1.11 -0.29 -0.78 0.00 -0.39 -0.32 119.26 119.97 1vng h ALA 260 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1vng h ALA 260 Cb 0.91 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vng h ALA 260 CO 0.07 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.25 1vng h VAL 261 N 0.84 1.22 0.05 0.00 2.07 -1.05 0.13 116.25 119.50 1vng h VAL 261 Ca 0.17 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1vng h VAL 261 Cb 0.38 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1vng h VAL 261 CO 0.01 0.24 -0.24 -0.09 0.02 0.00 0.00 177.57 177.51 1vng h ARG 262 N 0.30 -0.39 -0.72 1.57 9.65 -0.99 -1.91 114.38 121.88 1vng h ARG 262 Ca 0.09 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1vng h ARG 262 Cb 0.30 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1vng h ARG 262 CO 0.00 -0.26 0.36 0.28 2.80 0.00 0.00 179.97 183.15 1vng h VAL 263 N -0.41 1.23 -0.44 0.20 2.07 -0.96 -2.60 116.25 115.35 1vng h VAL 263 Ca 0.05 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1vng h VAL 263 Cb 0.46 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1vng h VAL 263 CO -0.18 0.27 0.09 0.00 0.02 0.00 0.00 177.57 177.76 1vng h ALA 264 N 1.18 0.48 0.17 1.67 0.00 -0.31 0.31 119.26 122.76 1vng h ALA 264 Ca 0.25 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1vng h ALA 264 Cb 0.09 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vng h ALA 264 CO -0.03 -0.31 -0.08 0.82 0.00 0.00 0.00 179.25 179.64 1vng h ILE 265 N 0.22 0.90 -0.65 0.00 2.04 -1.18 -0.17 117.51 118.68 1vng h ILE 265 Ca 0.21 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1vng h ILE 265 Cb 0.27 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1vng h ILE 265 CO -0.28 0.07 0.13 0.00 0.00 0.00 0.00 178.15 178.07 1vng h ALA 266 N 0.43 0.85 0.00 1.87 0.00 -1.24 -2.95 119.26 118.23 1vng h ALA 266 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1vng h ALA 266 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vng h ALA 266 CO 0.04 0.60 -1.36 -1.33 0.00 0.00 0.00 179.25 177.19 1vng n MET 267 N -4.28 0.62 -0.03 0.00 2.81 0.08 0.11 117.12 116.43 1vng n MET 267 Ca 0.04 0.11 0.03 0.00 -1.81 0.00 0.00 57.70 56.07 1vng n MET 267 Cb 0.27 -1.76 0.05 0.00 -0.71 0.00 0.00 33.22 31.07 1vng n MET 267 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vng n GLY 268 N 1.30 3.53 3.85 3.03 0.00 -0.08 -4.20 105.19 112.63 1vng n GLY 268 Ca -0.06 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1vng n GLY 268 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vng s GLY 269 N -1.64 1.61 0.58 -0.02 0.00 -1.11 -1.33 107.32 105.41 1vng s GLY 269 Ca 0.11 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.21 1vng s GLY 269 CO 0.01 0.03 1.22 0.00 0.00 0.00 0.00 173.10 174.36 1vng n ALA 270 N -3.34 1.02 -0.30 3.20 0.00 0.16 -3.64 120.51 117.60 1vng n ALA 270 Ca 0.07 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1vng n ALA 270 Cb 0.58 -2.27 0.26 0.00 0.00 0.00 0.00 19.45 18.02 1vng n ALA 270 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vng h GLN 271 N 0.93 0.56 -0.23 0.00 4.20 -1.92 -2.48 115.11 116.17 1vng h GLN 271 Ca -0.50 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1vng h GLN 271 Cb 1.33 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1vng h GLN 271 CO 0.54 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 179.07 1vng n ALA 272 N -2.43 2.48 -2.01 3.87 0.00 -1.26 -4.89 120.51 116.27 1vng n ALA 272 Ca 0.19 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 1vng n ALA 272 Cb 0.51 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1vng n ALA 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vng s LEU 273 N -1.20 4.57 0.58 0.00 1.43 -0.94 -4.92 118.68 118.20 1vng s LEU 273 Ca 0.24 1.88 0.32 0.00 -1.03 0.00 0.00 54.13 55.54 1vng s LEU 273 Cb 0.12 -3.60 1.78 0.00 0.03 0.00 0.00 46.19 44.53 1vng s LEU 273 CO 0.17 0.03 2.20 0.78 0.23 0.00 0.00 176.35 179.77 1vng h ASN 274 N 4.86 0.00 0.59 2.29 2.35 -1.90 -2.05 115.58 121.72 1vng h ASN 274 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1vng h ASN 274 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1vng h ASN 274 CO 0.70 0.04 -0.13 -1.54 -1.65 0.00 0.00 177.43 174.86 1vng n SER 275 N -3.60 0.28 -4.68 5.81 3.41 -1.26 -4.83 113.62 108.76 1vng n SER 275 Ca -0.02 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1vng n SER 275 Cb 0.15 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1vng n SER 275 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1vng s THR 276 N -2.72 4.86 -1.25 6.66 2.01 -0.77 -4.02 115.64 120.41 1vng s THR 276 Ca 0.22 1.74 0.10 0.00 0.31 0.00 0.00 61.69 64.06 1vng s THR 276 Cb 0.19 -4.18 0.09 0.00 0.01 0.00 0.00 72.50 68.61 1vng s THR 276 CO 0.52 0.02 0.84 0.29 -0.69 0.00 0.00 174.62 175.61 1vng n LYS 277 N 5.16 0.55 -1.93 4.92 4.76 0.12 -4.95 118.16 126.78 1vng n LYS 277 Ca 0.06 -1.16 -0.41 0.00 -2.87 0.00 0.00 58.31 53.93 1vng n LYS 277 Cb 0.49 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.46 1vng n LYS 277 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1vng s ARG 278 N -0.85 4.22 0.49 1.97 3.52 -1.10 -4.51 118.95 122.68 1vng s ARG 278 Ca 0.12 2.41 -0.07 0.00 -0.13 0.00 0.00 55.73 58.06 1vng s ARG 278 Cb 0.09 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1vng s ARG 278 CO 0.13 -0.46 0.83 -1.54 -0.81 0.00 0.00 175.30 173.45 1vng s SER 279 N 0.18 6.31 0.31 -2.12 1.04 -1.26 -4.90 113.70 113.26 1vng s SER 279 Ca 0.58 1.07 0.06 0.00 0.48 0.00 0.00 55.95 58.14 1vng s SER 279 Cb -0.44 -2.31 0.74 0.00 0.10 0.00 0.00 66.02 64.12 1vng s SER 279 CO 0.49 -0.60 1.79 -0.65 0.98 0.00 0.00 173.24 175.25 1vng h PRO 280 N 0.32 0.74 -0.40 4.02 0.11 -1.99 0.11 132.00 134.91 1vng h PRO 280 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1vng h PRO 280 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1vng h PRO 280 CO 0.62 0.49 -0.22 2.35 -0.21 0.00 0.00 178.00 181.03 1vng h TRP 281 N 0.77 0.92 -0.16 0.65 2.91 -1.99 -2.03 115.95 117.01 1vng h TRP 281 Ca 0.57 -0.21 -0.12 0.00 1.13 0.00 0.00 58.89 60.26 1vng h TRP 281 Cb 0.88 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 1vng h TRP 281 CO -0.00 0.95 -0.40 1.96 -1.03 0.00 0.00 178.44 179.92 1vng h GLN 282 N 0.71 0.37 -0.64 2.65 4.20 -1.41 -1.50 115.11 119.48 1vng h GLN 282 Ca 0.10 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1vng h GLN 282 Cb 0.74 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1vng h GLN 282 CO 0.06 0.72 0.28 1.15 -0.67 0.00 0.00 178.83 180.37 1vng h THR 283 N 0.31 1.23 -0.38 -0.54 2.02 -0.87 -0.54 112.91 114.13 1vng h THR 283 Ca 0.03 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1vng h THR 283 Cb 0.85 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1vng h THR 283 CO 0.07 0.28 0.23 0.00 0.37 0.00 0.00 175.52 176.46 1vng h ALA 284 N 1.12 0.49 -0.90 6.16 0.00 -1.02 -1.45 119.26 123.65 1vng h ALA 284 Ca 0.22 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1vng h ALA 284 Cb 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1vng h ALA 284 CO -0.02 -0.02 0.59 1.96 0.00 0.00 0.00 179.25 181.76 1vng h GLN 285 N 0.50 1.15 0.09 0.00 4.20 -0.88 -0.20 115.11 119.96 1vng h GLN 285 Ca 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1vng h GLN 285 Cb 0.01 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.53 1vng h GLN 285 CO -0.03 0.76 -0.04 0.78 -0.67 0.00 0.00 178.83 179.63 1vng h GLY 286 N 1.18 -0.12 1.03 3.46 0.00 -0.47 -3.22 103.07 104.93 1vng h GLY 286 Ca 0.34 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.62 1vng h GLY 286 CO -0.09 -0.04 -0.07 1.41 0.00 0.00 0.00 176.54 177.75 1vng h LEU 287 N -0.19 0.90 -0.91 3.11 3.38 -1.02 -3.26 115.31 117.32 1vng h LEU 287 Ca -0.01 -0.34 0.26 0.00 0.09 0.00 0.00 57.88 57.87 1vng h LEU 287 Cb 0.16 -0.24 -0.15 0.00 0.09 0.00 0.00 40.66 40.52 1vng h LEU 287 CO 0.02 1.02 0.27 0.22 0.09 0.00 0.00 178.44 180.06 1vng h TYR 288 N 0.75 0.41 -0.12 1.13 3.20 -1.04 -0.99 116.97 120.30 1vng h TYR 288 Ca 0.13 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1vng h TYR 288 Cb 0.60 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1vng h TYR 288 CO 0.04 -0.24 0.00 0.91 -1.64 0.00 0.00 178.16 177.24 1vng n TRP 289 N -5.23 0.14 0.00 -3.82 7.02 -1.23 -4.75 117.44 109.57 1vng n TRP 289 Ca 0.23 -0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1vng n TRP 289 Cb 0.75 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.64 1vng n TRP 289 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vng n ALA 290 N 0.85 -0.10 -3.97 6.99 0.00 -0.38 -4.91 120.51 118.99 1vng n ALA 290 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1vng n ALA 290 Cb 0.48 0.18 0.02 0.00 0.00 0.00 0.00 19.45 20.13 1vng n ALA 290 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vng n TYR 291 N -1.48 -1.54 -0.99 0.00 4.02 -1.26 -4.60 117.16 111.31 1vng n TYR 291 Ca 0.00 0.22 -0.18 0.00 -0.01 0.00 0.00 57.90 57.93 1vng n TYR 291 Cb 0.00 -3.00 0.01 0.00 -0.02 0.00 0.00 39.34 36.33 1vng n TYR 291 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1vng n ASP 292 N -2.36 6.41 -0.92 7.72 9.92 -1.25 -2.31 116.55 133.76 1vng n ASP 292 Ca -0.12 -3.05 -0.09 0.00 -0.53 0.00 0.00 54.79 50.99 1vng n ASP 292 Cb 0.58 -1.10 -0.02 0.00 -0.64 0.00 0.00 41.12 39.94 1vng n ASP 292 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vng n GLY 293 N 0.54 0.46 3.81 0.44 0.00 0.16 -4.96 105.19 105.63 1vng n GLY 293 Ca 0.33 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1vng n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vng s SER 294 N -2.71 5.21 0.17 1.61 0.01 -1.20 -4.67 113.70 112.10 1vng s SER 294 Ca 0.00 1.61 -0.33 0.00 1.31 0.00 0.00 55.95 58.54 1vng s SER 294 Cb 0.00 -2.45 -0.13 0.00 0.21 0.00 0.00 66.02 63.65 1vng s SER 294 CO 0.00 -1.55 1.67 0.59 0.41 0.00 0.00 173.24 174.35 1vng n ASN 295 N -3.20 3.56 0.00 2.44 3.02 -1.22 -1.49 115.26 118.38 1vng n ASN 295 Ca 0.08 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1vng n ASN 295 Cb 0.54 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 1vng n ASN 295 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vng n LEU 296 N 3.91 0.70 0.00 3.41 4.77 -1.26 -4.64 117.00 123.89 1vng n LEU 296 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1vng n LEU 296 Cb 0.32 -1.85 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1vng n LEU 296 CO 0.64 -0.68 -0.49 -0.38 -1.33 0.00 0.00 177.39 175.15 1vng n ILE 297 N -2.28 0.00 -2.27 -0.08 5.41 -0.55 -4.96 119.36 114.62 1vng n ILE 297 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vng n ILE 297 Cb 0.33 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 1vng n ILE 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vng n GLY 298 N 3.11 -1.18 3.91 7.39 0.00 -0.71 -4.63 105.19 113.08 1vng n GLY 298 Ca 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 1vng n GLY 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vng s THR 299 N 0.00 2.60 0.26 2.61 -4.23 -1.26 0.36 115.64 115.98 1vng s THR 299 Ca 0.00 -1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1vng s THR 299 Cb 0.00 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 71.20 1vng s THR 299 CO 0.00 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.14 1vng h PRO 300 N 0.90 0.38 -0.90 3.99 0.11 -1.71 -1.43 132.00 133.34 1vng h PRO 300 Ca -0.40 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.94 1vng h PRO 300 Cb 1.27 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1vng h PRO 300 CO 0.55 0.25 0.64 -1.35 -0.21 0.00 0.00 178.00 177.88 1vng h PRO 301 N 0.39 0.05 -0.26 1.05 0.11 -1.91 -0.47 132.00 130.95 1vng h PRO 301 Ca 0.45 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.50 1vng h PRO 301 Cb 0.75 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1vng h PRO 301 CO -0.46 0.03 -0.04 -0.09 -0.21 0.00 0.00 178.00 177.23 1vng h ARG 302 N 0.05 0.49 -0.40 1.05 2.43 -1.63 -2.18 114.38 114.20 1vng h ARG 302 Ca 0.44 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1vng h ARG 302 Cb 1.65 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 1vng h ARG 302 CO -0.03 0.69 0.10 0.35 -1.51 0.00 0.00 179.97 179.57 1vng h PHE 303 N 0.25 0.67 -0.97 2.20 3.57 -1.18 -0.94 116.94 120.54 1vng h PHE 303 Ca 0.07 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1vng h PHE 303 Cb 0.50 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 1vng h PHE 303 CO 0.05 0.64 0.62 1.88 -2.23 0.00 0.00 178.31 179.27 1vng h TYR 304 N 0.50 1.10 -0.45 0.41 0.05 -1.32 0.25 116.97 117.51 1vng h TYR 304 Ca 0.13 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.83 1vng h TYR 304 Cb 0.31 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1vng h TYR 304 CO 0.02 0.50 -0.14 -0.91 -1.05 0.00 0.00 178.16 176.58 1vng h ASN 305 N 1.02 0.91 -0.58 3.88 2.35 -0.95 -0.45 115.58 121.76 1vng h ASN 305 Ca 0.45 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1vng h ASN 305 Cb 0.36 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1vng h ASN 305 CO -0.21 1.07 0.33 1.56 -1.65 0.00 0.00 177.43 178.54 1vng h GLN 306 N 0.73 0.62 -0.09 0.81 4.20 0.31 -0.01 115.11 121.68 1vng h GLN 306 Ca 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1vng h GLN 306 Cb 0.69 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1vng h GLN 306 CO 0.05 0.41 0.03 0.82 -0.67 0.00 0.00 178.83 179.48 1vng h ILE 307 N 0.64 1.16 -0.39 2.54 2.04 -0.84 -2.89 117.51 119.77 1vng h ILE 307 Ca 0.25 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1vng h ILE 307 Cb 0.09 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1vng h ILE 307 CO -0.13 0.14 0.26 0.58 0.00 0.00 0.00 178.15 179.00 1vng h VAL 308 N -0.02 1.03 -0.45 1.67 2.07 -0.57 -1.93 116.25 118.05 1vng h VAL 308 Ca 0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1vng h VAL 308 Cb 0.19 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1vng h VAL 308 CO -0.00 0.08 0.29 0.03 0.02 0.00 0.00 177.57 177.99 1vng h ARG 309 N 0.42 0.58 -0.37 1.57 3.08 -0.80 0.18 114.38 119.04 1vng h ARG 309 Ca 0.16 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1vng h ARG 309 Cb 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1vng h ARG 309 CO -0.04 0.39 0.11 -0.09 -1.07 0.00 0.00 179.97 179.27 1vng h ARG 310 N 0.60 0.57 -0.30 0.04 2.43 -1.29 -2.08 114.38 114.36 1vng h ARG 310 Ca 0.17 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1vng h ARG 310 Cb -0.06 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1vng h ARG 310 CO -0.04 0.59 0.12 0.82 -1.51 0.00 0.00 179.97 179.94 1vng h ILE 311 N 0.45 0.94 -0.10 1.20 2.04 -1.04 0.12 117.51 121.10 1vng h ILE 311 Ca 0.12 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1vng h ILE 311 Cb 0.26 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1vng h ILE 311 CO -0.00 0.05 -0.15 0.00 0.00 0.00 0.00 178.15 178.04 1vng h ALA 312 N 1.18 -0.09 -0.49 1.87 0.00 -0.80 -0.49 119.26 120.45 1vng h ALA 312 Ca 0.13 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1vng h ALA 312 Cb 0.09 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1vng h ALA 312 CO -0.12 -0.61 -0.16 0.28 0.00 0.00 0.00 179.25 178.64 1vng h VAL 313 N -0.20 1.27 -0.72 0.00 2.07 -1.20 -1.93 116.25 115.54 1vng h VAL 313 Ca 0.08 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1vng h VAL 313 Cb 0.32 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1vng h VAL 313 CO -0.22 0.45 0.36 0.74 0.02 0.00 0.00 177.57 178.92 1vng h THR 314 N 0.84 1.23 -0.58 2.57 2.02 -0.39 -3.14 112.91 115.46 1vng h THR 314 Ca 0.12 -0.64 -0.24 0.00 0.77 0.00 0.00 66.41 66.43 1vng h THR 314 Cb 0.71 0.33 -0.14 0.00 -1.74 0.00 0.00 68.15 67.31 1vng h THR 314 CO 0.05 0.27 0.19 -1.22 0.37 0.00 0.00 175.52 175.18 1vng n TYR 315 N -4.43 1.85 -2.29 3.16 4.01 -0.22 -5.01 117.16 114.22 1vng n TYR 315 Ca 0.06 -1.44 -0.36 0.00 -0.16 0.00 0.00 57.90 56.00 1vng n TYR 315 Cb 0.12 -0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1vng n TYR 315 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1vng s LYS 316 N -3.13 3.70 0.19 -0.72 -2.85 -0.73 -4.97 119.74 111.23 1vng s LYS 316 Ca 0.50 1.70 -0.02 0.00 -1.00 0.00 0.00 55.97 57.15 1vng s LYS 316 Cb 0.42 -2.31 0.11 0.00 -2.06 0.00 0.00 37.83 33.98 1vng s LYS 316 CO 0.07 -0.59 1.48 0.87 0.10 0.00 0.00 175.35 177.29 1vng h LYS 317 N 1.87 0.47 -6.86 1.78 1.57 -1.93 -3.45 116.57 110.02 1vng h LYS 317 Ca -0.49 -0.33 -0.69 0.00 -1.87 0.00 0.00 60.65 57.27 1vng h LYS 317 Cb 1.25 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 1vng h LYS 317 CO 0.60 0.94 -0.86 -1.21 -0.57 0.00 0.00 179.45 178.35 1vng s GLU 318 N -3.83 1.50 0.31 3.15 2.02 -1.26 -5.05 118.70 115.53 1vng s GLU 318 Ca -0.06 -1.30 0.15 0.00 0.02 0.00 0.00 54.97 53.77 1vng s GLU 318 Cb 0.11 -1.95 0.46 0.00 0.10 0.00 0.00 34.13 32.86 1vng s GLU 318 CO 0.84 0.46 1.64 0.93 0.02 0.00 0.00 175.26 179.15 1vng h GLU 319 N 3.90 0.00 -6.56 1.61 4.39 -2.00 -3.43 114.58 112.50 1vng h GLU 319 Ca -0.51 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.64 1vng h GLU 319 Cb 1.17 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.75 1vng h GLU 319 CO 0.41 0.51 1.00 0.34 -1.16 0.00 0.00 179.01 180.11 1vng s ASP 320 N -6.61 6.40 0.19 1.42 2.15 -1.26 -4.87 116.67 114.10 1vng s ASP 320 Ca -0.00 0.16 -0.05 0.00 0.43 0.00 0.00 52.55 53.09 1vng s ASP 320 Cb 0.11 -2.55 0.12 0.00 -0.30 0.00 0.00 42.92 40.30 1vng s ASP 320 CO 0.73 -1.51 1.55 -0.07 -0.17 0.00 0.00 175.17 175.69 1vng h LEU 321 N 12.09 0.75 0.47 -1.34 3.38 -1.94 -3.17 115.31 125.54 1vng h LEU 321 Ca -0.25 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 1vng h LEU 321 Cb 1.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1vng h LEU 321 CO 1.18 1.06 -0.23 0.00 0.09 0.00 0.00 178.44 180.55 1vng h ALA 322 N 0.97 -0.63 -0.47 1.53 0.00 -1.90 -3.37 119.26 115.40 1vng h ALA 322 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vng h ALA 322 Cb 0.94 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vng h ALA 322 CO 0.09 -0.65 0.00 0.09 0.00 0.00 0.00 179.25 178.78 1vng n ASN 323 N -5.22 4.17 -4.57 0.00 3.02 -1.26 -4.78 115.26 106.62 1vng n ASN 323 Ca -0.10 -2.54 -0.42 0.00 -0.03 0.00 0.00 54.58 51.50 1vng n ASN 323 Cb 0.29 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 1vng n ASN 323 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vng s SER 324 N -1.21 6.41 0.40 6.41 0.15 -1.20 -4.91 113.70 119.75 1vng s SER 324 Ca 0.43 0.13 0.17 0.00 0.70 0.00 0.00 55.95 57.37 1vng s SER 324 Cb 0.29 -2.32 0.84 0.00 -1.71 0.00 0.00 66.02 63.12 1vng s SER 324 CO 0.18 -0.58 1.84 -0.33 1.20 0.00 0.00 173.24 175.55 1vng h GLU 325 N 8.46 0.00 -0.15 5.44 4.39 -1.93 -1.19 114.58 129.60 1vng h GLU 325 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1vng h GLU 325 Cb 1.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1vng h GLU 325 CO 0.83 0.33 0.04 0.28 -1.16 0.00 0.00 179.01 179.33 1vng h VAL 326 N 0.00 1.19 -0.46 3.13 2.07 -1.97 -0.79 116.25 119.42 1vng h VAL 326 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1vng h VAL 326 Cb 0.67 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1vng h VAL 326 CO 0.04 0.18 0.21 0.78 0.02 0.00 0.00 177.57 178.80 1vng h ASN 327 N 0.05 0.61 -0.23 0.57 2.35 -1.82 -0.58 115.58 116.53 1vng h ASN 327 Ca 0.05 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1vng h ASN 327 Cb 0.24 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1vng h ASN 327 CO -0.00 0.59 0.04 0.78 -1.65 0.00 0.00 177.43 177.18 1vng h ASN 328 N 0.60 -0.01 -0.65 5.81 2.35 -1.02 0.12 115.58 122.79 1vng h ASN 328 Ca 0.16 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1vng h ASN 328 Cb 0.15 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1vng h ASN 328 CO -0.02 0.03 0.27 0.00 -1.65 0.00 0.00 177.43 176.06 1vng h ALA 329 N 1.17 0.84 0.66 -0.83 0.00 -1.04 0.38 119.26 120.44 1vng h ALA 329 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vng h ALA 329 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vng h ALA 329 CO -0.15 0.44 -0.44 0.22 0.00 0.00 0.00 179.25 179.32 1vng h ASP 330 N 0.90 -1.13 -0.80 0.00 3.58 -0.54 -0.38 116.42 118.06 1vng h ASP 330 Ca 0.22 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1vng h ASP 330 Cb 0.18 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 1vng h ASP 330 CO -0.02 -0.66 0.44 -0.26 -2.88 0.00 0.00 179.24 175.86 1vng h PHE 331 N -1.05 1.09 -0.67 0.28 0.04 -0.74 -0.33 116.94 115.55 1vng h PHE 331 Ca -0.08 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1vng h PHE 331 Cb 0.86 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1vng h PHE 331 CO -0.13 0.76 0.43 0.00 -0.60 0.00 0.00 178.31 178.76 1vng h ALA 332 N 1.23 0.85 -0.08 2.45 0.00 -0.77 -1.57 119.26 121.38 1vng h ALA 332 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1vng h ALA 332 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1vng h ALA 332 CO -0.05 0.30 -0.16 -0.09 0.00 0.00 0.00 179.25 179.25 1vng h ARG 333 N 0.91 0.25 -0.08 0.00 9.65 -0.70 -2.96 114.38 121.45 1vng h ARG 333 Ca 0.24 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1vng h ARG 333 Cb -0.08 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 1vng h ARG 333 CO -0.05 0.76 -0.12 1.25 2.80 0.00 0.00 179.97 184.61 1vng h LEU 334 N -0.23 -0.36 -1.36 3.80 5.85 -0.95 -2.10 115.31 119.96 1vng h LEU 334 Ca 0.00 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1vng h LEU 334 Cb 0.75 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1vng h LEU 334 CO 0.04 -0.16 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.43 1vng h PHE 335 N -0.16 0.06 0.07 1.25 0.04 -1.40 -0.06 116.94 116.74 1vng h PHE 335 Ca 0.07 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1vng h PHE 335 Cb 0.26 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1vng h PHE 335 CO -0.22 0.34 -0.03 0.00 -0.60 0.00 0.00 178.31 177.80 1vng h ALA 336 N 1.66 -0.09 0.35 2.45 0.00 -1.30 -0.81 119.26 121.52 1vng h ALA 336 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1vng h ALA 336 Cb 0.53 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vng h ALA 336 CO 0.04 -0.43 -0.20 -0.07 0.00 0.00 0.00 179.25 178.58 1vng h LEU 337 N -0.33 -0.50 -0.18 0.00 3.38 -1.08 -1.02 115.31 115.57 1vng h LEU 337 Ca -0.01 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1vng h LEU 337 Cb 0.29 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1vng h LEU 337 CO 0.02 -0.33 -0.04 0.58 0.09 0.00 0.00 178.44 178.75 1vng h VAL 338 N -0.52 0.82 0.00 1.22 2.07 -1.03 -1.46 116.25 117.35 1vng h VAL 338 Ca -0.04 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1vng h VAL 338 Cb 0.43 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1vng h VAL 338 CO 0.05 0.00 -0.37 0.44 0.02 0.00 0.00 177.57 177.70 1vng h ASP 339 N 0.00 0.00 -0.15 0.57 3.32 -1.12 -1.43 116.42 117.61 1vng h ASP 339 Ca 0.09 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 1vng h ASP 339 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1vng h ASP 339 CO -0.18 0.37 -0.55 0.58 -1.72 0.00 0.00 179.24 177.74 1vng h VAL 340 N 0.00 1.33 -0.76 -1.35 2.07 -1.02 -1.65 116.25 114.87 1vng h VAL 340 Ca -0.00 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.68 1vng h VAL 340 Cb 1.03 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1vng h VAL 340 CO 0.05 0.56 0.33 0.00 0.02 0.00 0.00 177.57 178.52 1vng h ALA 341 N 0.54 1.15 -0.54 1.67 0.00 -1.16 -1.43 119.26 119.49 1vng h ALA 341 Ca -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1vng h ALA 341 Cb 1.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1vng h ALA 341 CO 0.12 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.23 1vng h THR 343 N 0.73 0.71 -0.25 0.00 2.02 -0.80 -1.80 112.91 113.52 1vng h THR 343 Ca 0.18 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 1vng h THR 343 Cb 0.16 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1vng h THR 343 CO -0.02 0.00 -0.07 0.44 0.37 0.00 0.00 175.52 176.24 1vng h ASP 344 N -0.39 0.36 -0.78 4.18 3.32 -1.18 -1.70 116.42 120.23 1vng h ASP 344 Ca -0.04 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1vng h ASP 344 Cb 0.30 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1vng h ASP 344 CO 0.06 0.48 0.36 0.00 -1.72 0.00 0.00 179.24 178.41 1vng h ALA 345 N 1.57 1.00 -0.70 3.45 0.00 -0.84 -1.34 119.26 122.41 1vng h ALA 345 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vng h ALA 345 Cb 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1vng h ALA 345 CO 0.02 0.58 0.18 0.78 0.00 0.00 0.00 179.25 180.81 1vng h GLY 346 N 1.10 1.20 0.89 0.00 0.00 -0.56 -0.72 103.07 104.98 1vng h GLY 346 Ca 0.27 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1vng h GLY 346 CO -0.03 0.69 -0.16 -2.22 0.00 0.00 0.00 176.54 174.82 1vng h ILE 347 N 1.06 0.70 -0.17 2.60 2.04 -0.89 -2.43 117.51 120.43 1vng h ILE 347 Ca 0.22 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1vng h ILE 347 Cb 0.36 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1vng h ILE 347 CO 0.00 0.05 -0.40 -0.26 0.00 0.00 0.00 178.15 177.54 1vng h PHE 348 N -0.55 0.44 -0.41 1.37 0.04 -1.20 -0.95 116.94 115.68 1vng h PHE 348 Ca -0.04 -0.12 -0.15 0.00 2.80 0.00 0.00 57.97 60.46 1vng h PHE 348 Cb 0.41 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1vng h PHE 348 CO -0.02 0.72 -0.32 0.66 -0.60 0.00 0.00 178.31 178.75 1vng h SER 349 N 0.31 0.98 -0.39 2.17 4.64 -1.18 -2.24 113.55 117.85 1vng h SER 349 Ca 0.03 -0.42 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 1vng h SER 349 Cb 0.84 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1vng h SER 349 CO 0.07 1.21 -0.15 -0.50 -0.87 0.00 0.00 176.83 176.59 1vng h TRP 350 N 0.78 0.95 0.11 4.77 6.55 -1.26 0.76 115.95 128.61 1vng h TRP 350 Ca 0.08 -0.20 -0.00 0.00 0.95 0.00 0.00 58.89 59.72 1vng h TRP 350 Cb 0.90 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.96 1vng h TRP 350 CO 0.06 0.94 -0.07 -0.22 -1.05 0.00 0.00 178.44 178.09 1vng h LYS 351 N 0.76 -0.18 -0.57 0.49 3.64 -1.02 -1.86 116.57 117.82 1vng h LYS 351 Ca 0.12 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1vng h LYS 351 Cb 0.66 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1vng h LYS 351 CO 0.05 -0.12 -0.01 0.93 -2.27 0.00 0.00 179.45 178.03 1vng h GLU 352 N -0.19 1.00 -0.02 1.90 4.39 -1.29 -1.44 114.58 118.93 1vng h GLU 352 Ca -0.01 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1vng h GLU 352 Cb 0.16 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1vng h GLU 352 CO 0.00 0.99 -0.32 0.87 -1.16 0.00 0.00 179.01 179.39 1vng h LYS 353 N 0.92 -0.44 0.00 2.33 1.57 -0.59 -1.66 116.57 118.69 1vng h LYS 353 Ca 0.16 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1vng h LYS 353 Cb 0.54 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1vng h LYS 353 CO 0.03 -0.29 0.00 0.91 -0.57 0.00 0.00 179.45 179.53 1vng n TRP 354 N -5.41 0.92 0.04 -1.35 7.02 -0.72 -0.62 117.44 117.32 1vng n TRP 354 Ca -0.05 0.31 -0.12 0.00 -1.02 0.00 0.00 57.50 56.62 1vng n TRP 354 Cb 0.33 -1.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.13 1vng n TRP 354 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1vng h GLU 355 N 0.00 -0.17 0.08 -0.99 4.57 -0.44 -3.35 114.58 114.29 1vng h GLU 355 Ca 0.00 0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.92 1vng h GLU 355 Cb 0.58 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1vng h GLU 355 CO 0.00 0.29 -1.30 0.74 -1.18 0.00 0.00 179.01 177.56 1vng h PHE 356 N -0.76 0.31 -6.20 0.92 0.04 -1.32 -3.48 116.94 106.44 1vng h PHE 356 Ca -0.02 -0.23 -0.45 0.00 2.80 0.00 0.00 57.97 60.07 1vng h PHE 356 Cb 0.54 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.68 1vng h PHE 356 CO 0.09 1.21 -0.77 0.39 -0.60 0.00 0.00 178.31 178.63 1vng n GLU 357 N -3.42 -5.55 -2.45 1.51 1.02 0.21 -4.90 120.64 107.07 1vng n GLU 357 Ca -0.09 0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 1vng n GLU 357 Cb 1.01 -5.43 -0.04 0.00 -0.02 0.00 0.00 31.44 26.96 1vng n GLU 357 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1vng s PHE 358 N -3.42 3.52 0.70 -0.32 5.36 -1.26 -0.49 117.98 122.08 1vng s PHE 358 Ca 0.45 1.56 -0.13 0.00 -0.96 0.00 0.00 56.93 57.86 1vng s PHE 358 Cb -0.22 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.13 1vng s PHE 358 CO 0.82 -0.83 1.09 1.67 -1.46 0.00 0.00 175.22 176.51 1vng s TRP 359 N -0.44 2.73 0.57 10.12 -2.14 -0.39 -1.15 118.94 128.25 1vng s TRP 359 Ca 0.49 1.53 -0.14 0.00 2.66 0.00 0.00 56.10 60.64 1vng s TRP 359 Cb -0.31 -3.05 -0.05 0.00 -3.10 0.00 0.00 33.47 26.95 1vng s TRP 359 CO 0.37 -1.58 1.01 1.03 -2.66 0.00 0.00 176.95 175.13 1vng s ARG 360 N -4.58 3.70 0.31 3.25 1.81 -1.26 -4.53 118.95 117.66 1vng s ARG 360 Ca 0.63 0.89 0.06 0.00 -1.72 0.00 0.00 55.73 55.58 1vng s ARG 360 Cb -0.17 -2.10 0.71 0.00 -0.45 0.00 0.00 34.95 32.94 1vng s ARG 360 CO 0.49 -0.48 1.82 -1.35 -0.68 0.00 0.00 175.30 175.10 1vng h PRO 361 N 0.28 0.79 -0.26 3.54 0.11 -1.81 -0.02 132.00 134.63 1vng h PRO 361 Ca -0.45 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1vng h PRO 361 Cb 1.19 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 1vng h PRO 361 CO 0.61 0.52 -0.12 1.25 -0.21 0.00 0.00 178.00 180.06 1vng h LEU 362 N 0.81 -0.39 -0.28 2.35 5.85 -1.93 0.15 115.31 121.86 1vng h LEU 362 Ca 0.52 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 59.18 1vng h LEU 362 Cb 0.75 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1vng h LEU 362 CO -0.30 -0.15 -0.46 0.28 -0.34 0.00 0.00 178.44 177.48 1vng h SER 363 N -0.08 0.89 -0.52 1.25 0.02 -1.77 -2.39 113.55 110.95 1vng h SER 363 Ca 0.13 -0.52 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1vng h SER 363 Cb 0.28 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1vng h SER 363 CO -0.31 1.24 0.31 1.23 -1.14 0.00 0.00 176.83 178.16 1vng h GLY 364 N 0.58 0.74 0.94 -3.77 0.00 -0.45 0.10 103.07 101.21 1vng h GLY 364 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1vng h GLY 364 CO 0.10 0.20 -0.34 -2.08 0.00 0.00 0.00 176.54 174.42 1vng h VAL 365 N 0.62 1.32 -0.27 4.60 2.07 -0.76 -2.14 116.25 121.68 1vng h VAL 365 Ca 0.21 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 1vng h VAL 365 Cb 0.02 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1vng h VAL 365 CO -0.10 0.48 -0.13 0.03 0.02 0.00 0.00 177.57 177.88 1vng h ARG 366 N 0.35 0.57 -0.56 1.57 3.08 -1.29 -1.44 114.38 116.67 1vng h ARG 366 Ca 0.02 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1vng h ARG 366 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1vng h ARG 366 CO 0.08 0.81 0.00 -0.25 -1.07 0.00 0.00 179.97 179.54 1vng n ASP 367 N -4.45 3.06 -0.28 7.04 8.00 0.34 -4.10 116.55 126.17 1vng n ASP 367 Ca -0.04 -2.11 0.07 0.00 0.71 0.00 0.00 54.79 53.43 1vng n ASP 367 Cb 0.36 -0.40 0.22 0.00 -0.02 0.00 0.00 41.12 41.28 1vng n ASP 367 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1vng h ASP 368 N 3.02 0.33 0.00 -2.24 3.58 -1.41 -3.46 116.42 116.24 1vng h ASP 368 Ca 0.00 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1vng h ASP 368 Cb 0.84 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1vng h ASP 368 CO 0.06 0.10 0.00 0.61 -2.88 0.00 0.00 179.24 177.13 1vng n GLY 369 N -1.33 2.99 3.57 -0.78 0.00 -1.26 -4.97 105.19 103.41 1vng n GLY 369 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1vng n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vng s ARG 370 N -0.23 3.69 0.42 1.61 0.52 -1.26 -4.95 118.95 118.75 1vng s ARG 370 Ca 0.00 0.06 0.22 0.00 -0.52 0.00 0.00 55.73 55.50 1vng s ARG 370 Cb 0.00 -3.80 1.21 0.00 0.52 0.00 0.00 34.95 32.88 1vng s ARG 370 CO 0.00 -0.72 1.74 -1.35 0.02 0.00 0.00 175.30 174.99 1vng h PRO 371 N 8.44 0.28 -0.58 3.54 0.11 -1.95 0.15 132.00 142.01 1vng h PRO 371 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1vng h PRO 371 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vng h PRO 371 CO 0.83 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 1vng n ASP 372 N -4.61 3.17 0.00 -2.05 5.75 -1.26 -4.41 116.55 113.15 1vng n ASP 372 Ca 0.28 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1vng n ASP 372 Cb 1.03 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1vng n ASP 372 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1vng n HIS 373 N 0.75 0.00 -2.44 2.11 8.25 0.34 -5.12 115.22 119.11 1vng n HIS 373 Ca 0.17 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.38 1vng n HIS 373 Cb 0.58 0.16 0.11 0.00 1.12 0.00 0.00 29.99 31.96 1vng n HIS 373 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1vng s GLY 374 N -4.13 1.76 -0.32 -1.41 0.00 -0.12 -4.91 107.32 98.19 1vng s GLY 374 Ca 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.20 1vng s GLY 374 CO 0.00 -0.96 0.30 -0.35 0.00 0.00 0.00 173.10 172.09 1vng s ASP 375 N -4.71 1.74 0.24 1.64 -1.08 -0.54 -4.88 116.67 109.08 1vng s ASP 375 Ca 0.66 -1.19 0.14 0.00 -0.52 0.00 0.00 52.55 51.64 1vng s ASP 375 Cb -0.06 0.39 0.78 0.00 -1.46 0.00 0.00 42.92 42.57 1vng s ASP 375 CO 0.45 -0.34 1.40 -2.65 0.52 0.00 0.00 175.17 174.55 1vng n PRO 376 N 4.84 0.09 -0.33 4.34 -0.02 -1.26 -1.71 135.00 140.96 1vng n PRO 376 Ca 0.03 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1vng n PRO 376 Cb 0.45 -1.90 0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1vng n PRO 376 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vng n PHE 377 N -2.01 0.00 -2.18 6.00 3.72 -1.26 -4.87 117.46 116.86 1vng n PHE 377 Ca -0.01 -1.06 -0.37 0.00 -0.05 0.00 0.00 57.45 55.96 1vng n PHE 377 Cb 0.11 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1vng n PHE 377 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1vng s TRP 378 N -2.66 2.75 -0.01 1.38 -0.00 -0.69 -5.05 118.94 114.66 1vng s TRP 378 Ca 0.32 1.52 0.01 0.00 -0.00 0.00 0.00 56.10 57.94 1vng s TRP 378 Cb 0.29 -3.43 0.01 0.00 -0.00 0.00 0.00 33.47 30.34 1vng s TRP 378 CO -0.01 -1.73 -0.03 -0.51 -0.00 0.00 0.00 176.95 174.67 1vng s LEU 379 N -3.25 1.77 0.62 5.86 1.43 -1.26 -4.97 118.68 118.88 1vng s LEU 379 Ca 0.67 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.69 1vng s LEU 379 Cb -0.30 -0.21 0.05 0.00 0.03 0.00 0.00 46.19 45.76 1vng s LEU 379 CO 0.35 0.00 0.88 0.42 0.23 0.00 0.00 176.35 178.24 1vng s THR 380 N 0.23 2.49 0.15 5.49 -4.23 -1.26 -0.67 115.64 117.84 1vng s THR 380 Ca -0.02 -0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1vng s THR 380 Cb -0.05 -3.00 -0.08 0.00 1.34 0.00 0.00 72.50 70.71 1vng s THR 380 CO -0.00 0.00 1.44 0.25 -0.54 0.00 0.00 174.62 175.76 1vng h LEU 381 N -0.22 0.84 -0.12 4.79 5.85 -1.15 -3.30 115.31 122.00 1vng h LEU 381 Ca -0.43 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 57.93 1vng h LEU 381 Cb 1.30 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1vng h LEU 381 CO 0.55 1.22 -0.25 0.61 -0.34 0.00 0.00 178.44 180.24 1vng n GLY 382 N 0.35 -2.24 3.67 3.75 0.00 0.67 -4.79 105.19 106.60 1vng n GLY 382 Ca -0.04 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1vng n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vng s ALA 383 N -2.50 3.58 0.18 4.61 0.00 -1.26 -4.85 121.76 121.52 1vng s ALA 383 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 51.96 52.17 1vng s ALA 383 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 1vng s ALA 383 CO 0.00 -0.97 1.60 -0.35 0.00 0.00 0.00 175.76 176.05 1vng n PRO 384 N 5.89 2.31 -2.93 0.00 -0.04 -1.26 -4.91 135.00 134.07 1vng n PRO 384 Ca 0.12 0.83 -0.44 0.00 -0.04 0.00 0.00 63.50 63.98 1vng n PRO 384 Cb 0.45 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1vng n PRO 384 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vng n ALA 385 N 3.41 4.72 -1.77 0.55 0.00 -1.26 -4.70 120.51 121.46 1vng n ALA 385 Ca 0.16 -4.55 -0.39 0.00 0.00 0.00 0.00 53.44 48.67 1vng n ALA 385 Cb 0.31 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1vng n ALA 385 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vng s THR 386 N -0.81 3.38 -1.37 0.00 2.01 -1.26 -3.79 115.64 113.81 1vng s THR 386 Ca 0.35 1.25 -0.09 0.00 0.31 0.00 0.00 61.69 63.51 1vng s THR 386 Cb 0.01 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1vng s THR 386 CO 0.01 0.19 1.15 0.59 -0.69 0.00 0.00 174.62 175.87 1vng n ASN 387 N 0.56 -6.37 -3.65 3.53 3.02 0.63 -3.37 115.26 109.61 1vng n ASN 387 Ca 0.02 -0.52 -0.12 0.00 -0.03 0.00 0.00 54.58 53.93 1vng n ASN 387 Cb 0.46 -5.01 -0.06 0.00 -0.61 0.00 0.00 39.78 34.56 1vng n ASN 387 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1vng s THR 388 N -3.31 0.06 -1.91 3.41 -1.32 -1.25 -4.60 115.64 106.73 1vng s THR 388 Ca 0.57 -0.49 0.26 0.00 -1.21 0.00 0.00 61.69 60.82 1vng s THR 388 Cb -0.25 -1.04 0.27 0.00 -1.51 0.00 0.00 72.50 69.97 1vng s THR 388 CO 0.70 -0.27 1.52 -0.46 -2.21 0.00 0.00 174.62 173.91 1vng n ASN 389 N 0.19 1.25 -2.32 8.08 6.94 -1.25 -2.42 115.26 125.73 1vng n ASN 389 Ca -0.17 -1.07 -0.11 0.00 -0.02 0.00 0.00 54.58 53.21 1vng n ASN 389 Cb 0.61 0.16 -0.04 0.00 -2.36 0.00 0.00 39.78 38.15 1vng n ASN 389 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1vng n ASP 390 N -0.43 -0.49 -4.27 0.53 5.75 -1.26 -4.88 116.55 111.50 1vng n ASP 390 Ca 0.13 -2.29 -0.44 0.00 -0.01 0.00 0.00 54.79 52.17 1vng n ASP 390 Cb 0.37 1.10 -0.05 0.00 -1.03 0.00 0.00 41.12 41.50 1vng n ASP 390 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1vng s ILE 391 N -2.79 4.97 0.98 2.12 -1.09 -1.26 -4.79 121.20 119.34 1vng s ILE 391 Ca 0.23 -2.06 -0.12 0.00 -2.23 0.00 0.00 60.65 56.47 1vng s ILE 391 Cb 0.01 -4.16 0.18 0.00 -1.58 0.00 0.00 42.46 36.91 1vng s ILE 391 CO 0.16 -0.90 1.08 -2.84 -1.23 0.00 0.00 174.94 171.21 1vng s PRO 392 N 0.87 0.53 -0.15 2.79 0.02 -1.26 -4.98 135.00 132.84 1vng s PRO 392 Ca 0.10 0.74 -0.29 0.00 0.02 0.00 0.00 61.00 61.57 1vng s PRO 392 Cb -0.21 -1.73 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 1vng s PRO 392 CO -0.03 -2.72 1.02 0.12 -0.33 0.00 0.00 177.00 175.07 1vng s PHE 393 N -2.85 3.45 -0.08 6.54 2.19 -1.26 -5.03 117.98 120.95 1vng s PHE 393 Ca 0.65 1.55 0.02 0.00 0.33 0.00 0.00 56.93 59.48 1vng s PHE 393 Cb -0.20 -3.22 -0.02 0.00 -1.31 0.00 0.00 43.02 38.27 1vng s PHE 393 CO 0.59 -0.32 -0.12 0.15 1.83 0.00 0.00 175.22 177.35 1vng s LYS 394 N 2.40 2.84 -0.27 10.12 1.02 -1.26 -5.06 119.74 129.53 1vng s LYS 394 Ca 0.47 -0.65 -0.38 0.00 0.02 0.00 0.00 55.97 55.43 1vng s LYS 394 Cb -0.17 -2.52 -0.14 0.00 -0.52 0.00 0.00 37.83 34.48 1vng s LYS 394 CO 0.14 0.51 1.92 -2.30 -0.92 0.00 0.00 175.35 174.70 1vng n PRO 395 N 2.66 1.28 -2.18 -1.68 -0.02 -1.26 -4.94 135.00 128.86 1vng n PRO 395 Ca -0.18 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.44 1vng n PRO 395 Cb 0.52 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1vng n PRO 395 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vng s PRO 396 N 4.54 3.68 0.04 0.52 0.04 -1.26 -4.67 135.00 137.89 1vng s PRO 396 Ca 1.01 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.47 1vng s PRO 396 Cb -0.95 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 31.50 1vng s PRO 396 CO 0.58 -0.40 0.69 -0.59 0.04 0.00 0.00 177.00 177.32 1vng s PHE 397 N -2.93 -0.55 1.00 0.56 -0.71 -1.26 -0.76 117.98 113.33 1vng s PHE 397 Ca 0.54 0.64 -0.14 0.00 -1.04 0.00 0.00 56.93 56.94 1vng s PHE 397 Cb -0.11 0.49 0.08 0.00 -1.21 0.00 0.00 43.02 42.27 1vng s PHE 397 CO 0.46 -0.69 0.43 -2.30 -1.34 0.00 0.00 175.22 171.77 1vng n PRO 398 N 0.20 -0.72 0.00 1.99 -0.02 -1.26 -4.94 135.00 130.25 1vng n PRO 398 Ca -0.16 -0.17 -0.18 0.00 -2.02 0.00 0.00 63.50 60.96 1vng n PRO 398 Cb 0.61 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 1vng n PRO 398 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vng h ALA 399 N -1.77 -0.03 -2.70 3.55 0.00 -1.37 -3.46 119.26 113.48 1vng h ALA 399 Ca -0.47 -0.69 -0.62 0.00 0.00 0.00 0.00 54.91 53.13 1vng h ALA 399 Cb 1.30 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 1vng h ALA 399 CO 0.37 0.32 -0.17 -0.47 0.00 0.00 0.00 179.25 179.29 1vng s TYR 400 N -2.37 3.26 0.54 0.00 5.04 -1.26 -3.01 117.35 119.55 1vng s TYR 400 Ca -0.16 0.49 0.02 0.00 -2.44 0.00 0.00 57.07 54.97 1vng s TYR 400 Cb 0.00 -2.61 0.03 0.00 0.35 0.00 0.00 41.96 39.73 1vng s TYR 400 CO 0.77 -0.23 0.76 -1.25 -1.34 0.00 0.00 175.55 174.26 1vng s PRO 401 N 2.08 2.60 0.06 4.97 0.04 -1.26 -3.20 135.00 140.28 1vng s PRO 401 Ca 0.17 -0.79 -0.31 0.00 0.04 0.00 0.00 61.00 60.12 1vng s PRO 401 Cb -0.16 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1vng s PRO 401 CO 0.10 -0.66 1.57 0.45 0.04 0.00 0.00 177.00 178.50 1vng s SER 402 N -4.41 6.67 0.12 6.66 0.15 -0.83 -4.84 113.70 117.24 1vng s SER 402 Ca 0.56 2.39 -0.17 0.00 0.70 0.00 0.00 55.95 59.44 1vng s SER 402 Cb -0.10 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1vng s SER 402 CO 0.38 -0.83 1.69 1.23 1.20 0.00 0.00 173.24 176.91 1vng h GLY 403 N 8.33 0.53 1.03 9.45 0.00 -1.91 -2.21 103.07 118.30 1vng h GLY 403 Ca -0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1vng h GLY 403 CO 0.92 0.26 0.47 0.00 0.00 0.00 0.00 176.54 178.19 1vng h ALA 404 N 1.00 1.14 -0.48 3.60 0.00 -1.96 0.15 119.26 122.73 1vng h ALA 404 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vng h ALA 404 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1vng h ALA 404 CO -0.01 0.66 0.32 0.00 0.00 0.00 0.00 179.25 180.22 1vng h ALA 405 N 1.26 0.61 -0.13 0.00 0.00 -1.82 -0.47 119.26 118.70 1vng h ALA 405 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1vng h ALA 405 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vng h ALA 405 CO -0.05 0.06 0.02 1.15 0.00 0.00 0.00 179.25 180.43 1vng h THR 406 N 0.65 1.22 -0.20 0.00 2.02 -0.89 -0.82 112.91 114.89 1vng h THR 406 Ca 0.18 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.70 1vng h THR 406 Cb -0.07 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1vng h THR 406 CO -0.04 0.21 -0.14 -0.26 0.37 0.00 0.00 175.52 175.66 1vng h PHE 407 N -0.00 -0.35 -0.67 3.16 0.04 -0.76 -1.76 116.94 116.59 1vng h PHE 407 Ca 0.04 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1vng h PHE 407 Cb 0.30 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1vng h PHE 407 CO 0.02 -0.21 0.44 0.78 -0.60 0.00 0.00 178.31 178.74 1vng h GLY 408 N -0.14 0.96 0.65 -1.45 0.00 -1.02 -0.78 103.07 101.29 1vng h GLY 408 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1vng h GLY 408 CO -0.29 0.36 0.06 -1.33 0.00 0.00 0.00 176.54 175.34 1vng h GLY 409 N 0.92 0.35 0.69 4.60 0.00 -0.63 -0.99 103.07 108.00 1vng h GLY 409 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1vng h GLY 409 CO -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 176.54 176.45 1vng h ALA 410 N 1.22 -0.06 0.28 3.60 0.00 -1.11 -1.41 119.26 121.78 1vng h ALA 410 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vng h ALA 410 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vng h ALA 410 CO -0.18 -0.38 -0.16 0.28 0.00 0.00 0.00 179.25 178.81 1vng h VAL 411 N -0.38 0.66 -0.02 0.00 2.07 -1.09 -1.92 116.25 115.58 1vng h VAL 411 Ca -0.01 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1vng h VAL 411 Cb 0.34 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1vng h VAL 411 CO 0.01 0.00 -0.71 -0.26 0.02 0.00 0.00 177.57 176.63 1vng h PHE 412 N -0.41 0.17 -0.24 1.57 0.04 -1.26 -1.74 116.94 115.07 1vng h PHE 412 Ca -0.03 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 1vng h PHE 412 Cb 0.34 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1vng h PHE 412 CO -0.08 0.79 -0.30 0.37 -0.60 0.00 0.00 178.31 178.49 1vng h GLN 413 N 0.08 0.48 -0.26 1.51 5.75 -1.26 -1.12 115.11 120.29 1vng h GLN 413 Ca -0.02 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.26 1vng h GLN 413 Cb 1.26 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 1vng h GLN 413 CO 0.10 0.73 0.05 1.98 -2.65 0.00 0.00 178.83 179.05 1vng h MET 414 N 0.42 0.42 -0.56 1.69 4.05 -1.11 0.23 114.93 120.07 1vng h MET 414 Ca 0.05 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1vng h MET 414 Cb 0.74 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.43 1vng h MET 414 CO 0.06 0.53 0.28 0.28 0.23 0.00 0.00 176.91 178.28 1vng h VAL 415 N 0.24 0.92 0.12 -5.77 2.07 -1.05 -0.33 116.25 112.44 1vng h VAL 415 Ca 0.08 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1vng h VAL 415 Cb 0.31 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1vng h VAL 415 CO 0.00 0.09 -0.06 0.03 0.02 0.00 0.00 177.57 177.66 1vng h ARG 416 N 0.52 -0.15 -0.82 1.57 3.08 -0.90 -0.32 114.38 117.36 1vng h ARG 416 Ca 0.26 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.35 1vng h ARG 416 Cb 0.20 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1vng h ARG 416 CO -0.19 -0.06 0.52 0.00 -1.07 0.00 0.00 179.97 179.17 1vng h ARG 417 N -0.20 0.98 -0.39 0.04 2.47 -0.67 -1.69 114.38 114.92 1vng h ARG 417 Ca -0.02 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.52 1vng h ARG 417 Cb 0.16 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1vng h ARG 417 CO 0.03 0.65 -0.28 -0.92 0.56 0.00 0.00 179.97 180.01 1vng h TYR 418 N 1.01 0.95 -0.02 3.04 3.20 -0.82 -3.25 116.97 121.08 1vng h TYR 418 Ca 0.33 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1vng h TYR 418 Cb 0.03 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1vng h TYR 418 CO -0.03 1.00 -0.10 0.66 -1.64 0.00 0.00 178.16 178.05 1vng n TYR 419 N -4.09 0.00 -1.89 -3.82 4.01 -0.15 -4.89 117.16 106.33 1vng n TYR 419 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1vng n TYR 419 Cb 0.47 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 1vng n TYR 419 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1vng s ASN 420 N -2.15 6.51 0.00 7.72 3.84 -0.65 -1.49 114.94 128.73 1vng s ASN 420 Ca 0.31 2.79 0.00 0.00 0.21 0.00 0.00 52.86 56.17 1vng s ASN 420 Cb 0.20 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1vng s ASN 420 CO 0.39 -0.82 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 1vng n GLY 421 N 2.45 2.91 0.09 1.21 0.00 0.34 -4.79 105.19 107.39 1vng n GLY 421 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1vng n GLY 421 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vng n ARG 422 N -0.53 0.52 0.09 1.61 0.63 -0.62 -4.47 116.66 113.89 1vng n ARG 422 Ca 0.00 0.47 -0.01 0.00 -0.92 0.00 0.00 57.85 57.39 1vng n ARG 422 Cb 0.00 -1.65 -0.04 0.00 0.45 0.00 0.00 32.46 31.22 1vng n ARG 422 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1vng h VAL 423 N -1.00 1.03 0.00 5.15 2.07 -1.57 -3.49 116.25 118.44 1vng h VAL 423 Ca -0.20 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1vng h VAL 423 Cb 0.97 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1vng h VAL 423 CO -0.12 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1vng n GLY 424 N 1.30 -0.83 2.91 2.17 0.00 -1.26 -4.96 105.19 104.52 1vng n GLY 424 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1vng n GLY 424 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vng s THR 425 N -3.00 0.62 0.08 2.61 2.01 -1.26 0.13 115.64 116.82 1vng s THR 425 Ca 0.00 -0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 1vng s THR 425 Cb 0.00 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1vng s THR 425 CO 0.00 0.24 0.31 -1.66 -0.69 0.00 0.00 174.62 172.82 1vng s TRP 426 N 0.90 -0.08 0.50 4.92 -2.14 -1.26 -4.99 118.94 116.80 1vng s TRP 426 Ca -0.11 -0.18 -0.21 0.00 2.66 0.00 0.00 56.10 58.26 1vng s TRP 426 Cb -0.14 0.11 -0.07 0.00 -3.10 0.00 0.00 33.47 30.26 1vng s TRP 426 CO 0.00 -0.57 1.11 0.15 -2.66 0.00 0.00 176.95 174.99 1vng s LYS 427 N -3.23 3.58 0.11 3.25 3.01 -1.26 -4.90 119.74 120.31 1vng s LYS 427 Ca -0.00 1.59 0.08 0.00 -1.01 0.00 0.00 55.97 56.62 1vng s LYS 427 Cb 0.01 -2.14 0.41 0.00 -1.01 0.00 0.00 37.83 35.10 1vng s LYS 427 CO -0.08 -0.65 1.23 -0.25 0.51 0.00 0.00 175.35 176.11 1vng n ASP 428 N -0.98 0.20 -0.13 2.83 8.00 -1.26 -1.58 116.55 123.63 1vng n ASP 428 Ca 0.10 0.59 0.07 0.00 0.71 0.00 0.00 54.79 56.26 1vng n ASP 428 Cb 0.51 -0.61 0.10 0.00 -0.02 0.00 0.00 41.12 41.10 1vng n ASP 428 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1vng n ASP 429 N -1.76 1.91 -4.35 -2.24 5.75 -1.26 -5.02 116.55 109.57 1vng n ASP 429 Ca -0.01 -2.79 -0.19 0.00 -0.01 0.00 0.00 54.79 51.79 1vng n ASP 429 Cb 0.02 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 1vng n ASP 429 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1vng s GLU 430 N -2.22 1.33 0.35 0.11 2.02 -0.62 -4.87 118.70 114.80 1vng s GLU 430 Ca 0.24 -1.55 -0.27 0.00 0.02 0.00 0.00 54.97 53.40 1vng s GLU 430 Cb 0.21 -1.19 -0.12 0.00 0.10 0.00 0.00 34.13 33.13 1vng s GLU 430 CO 0.02 0.21 1.19 -0.35 0.02 0.00 0.00 175.26 176.35 1vng n PRO 431 N -0.23 1.83 -1.54 0.39 -0.04 -1.26 -4.64 135.00 129.50 1vng n PRO 431 Ca -0.09 0.65 -0.06 0.00 -0.04 0.00 0.00 63.50 63.96 1vng n PRO 431 Cb 0.60 -2.19 0.02 0.00 -0.04 0.00 0.00 33.50 31.89 1vng n PRO 431 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vng n ASP 432 N 0.78 0.59 -0.72 3.54 5.75 -1.26 -4.81 116.55 120.42 1vng n ASP 432 Ca 0.07 -1.43 0.06 0.00 -0.01 0.00 0.00 54.79 53.47 1vng n ASP 432 Cb 0.36 -0.12 0.12 0.00 -1.03 0.00 0.00 41.12 40.45 1vng n ASP 432 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1vng n ASN 433 N -2.82 1.45 -4.56 -1.12 6.94 -1.26 -4.71 115.26 109.19 1vng n ASN 433 Ca 0.05 -3.04 -0.40 0.00 -0.02 0.00 0.00 54.58 51.17 1vng n ASN 433 Cb 0.17 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 1vng n ASN 433 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1vng s ILE 434 N -1.96 3.90 0.17 1.53 1.01 -1.26 -4.87 121.20 119.71 1vng s ILE 434 Ca 0.31 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 1vng s ILE 434 Cb 0.32 -5.00 -0.06 0.00 0.01 0.00 0.00 42.46 37.73 1vng s ILE 434 CO -0.07 -1.88 0.41 0.00 0.00 0.00 0.00 174.94 173.40 1vng s ALA 435 N 5.27 3.76 0.06 9.38 0.00 -1.23 -3.33 121.76 135.67 1vng s ALA 435 Ca 0.48 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1vng s ALA 435 Cb -0.00 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 1vng s ALA 435 CO -0.09 0.61 0.15 0.96 0.00 0.00 0.00 175.76 177.40 1vng s ILE 436 N -1.72 0.14 0.26 0.00 -4.36 -0.24 -4.99 121.20 110.28 1vng s ILE 436 Ca 0.42 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.69 1vng s ILE 436 Cb -0.12 -1.12 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 1vng s ILE 436 CO 0.25 -0.62 0.23 1.51 0.24 0.00 0.00 174.94 176.55 1vng s ASP 437 N -2.46 0.67 -1.60 4.36 1.47 -1.26 -0.17 116.67 117.68 1vng s ASP 437 Ca -0.00 -1.48 -0.04 0.00 1.18 0.00 0.00 52.55 52.21 1vng s ASP 437 Cb 0.02 0.47 0.01 0.00 -0.34 0.00 0.00 42.92 43.08 1vng s ASP 437 CO -0.07 -0.97 0.44 0.23 0.68 0.00 0.00 175.17 175.48 1vng n MET 438 N -0.41 -4.01 -3.18 2.11 2.81 -0.78 -4.95 117.12 108.72 1vng n MET 438 Ca 0.03 0.91 -0.41 0.00 -1.81 0.00 0.00 57.70 56.43 1vng n MET 438 Cb 0.64 -5.72 -0.07 0.00 -0.71 0.00 0.00 33.22 27.36 1vng n MET 438 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1vng s MET 439 N -5.54 3.94 -0.08 0.03 1.75 -0.52 -4.87 119.30 114.00 1vng s MET 439 Ca 0.23 0.26 0.03 0.00 -1.25 0.00 0.00 55.69 54.96 1vng s MET 439 Cb -0.10 -3.71 -0.02 0.00 2.84 0.00 0.00 34.83 33.84 1vng s MET 439 CO 0.28 -0.49 -0.17 0.42 -0.65 0.00 0.00 175.02 174.41 1vng s ILE 440 N 2.46 2.78 -0.04 10.11 1.01 -1.26 -1.34 121.20 134.93 1vng s ILE 440 Ca 0.23 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1vng s ILE 440 Cb -0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1vng s ILE 440 CO 0.11 0.56 0.35 -0.55 0.00 0.00 0.00 174.94 175.41 1vng s SER 441 N -0.21 6.69 0.00 3.58 0.15 -1.26 -4.96 113.70 117.69 1vng s SER 441 Ca -0.00 0.83 0.12 0.00 0.70 0.00 0.00 55.95 57.59 1vng s SER 441 Cb -0.13 -2.21 0.54 0.00 -1.71 0.00 0.00 66.02 62.51 1vng s SER 441 CO 0.03 0.31 1.34 -0.62 1.20 0.00 0.00 173.24 175.50 1vng n GLU 442 N 2.04 0.08 0.14 5.44 1.02 -1.26 -1.31 120.64 126.79 1vng n GLU 442 Ca -0.15 0.24 0.03 0.00 -0.02 0.00 0.00 57.16 57.26 1vng n GLU 442 Cb 0.53 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1vng n GLU 442 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1vng h GLU 443 N 0.00 0.00 -2.01 3.49 4.39 -1.87 -3.38 114.58 115.20 1vng h GLU 443 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1vng h GLU 443 Cb 0.16 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.42 1vng h GLU 443 CO 0.00 0.48 -1.12 1.28 -1.16 0.00 0.00 179.01 178.50 1vng n LEU 444 N -3.21 0.54 -0.11 1.33 4.77 -0.42 -4.83 117.00 115.08 1vng n LEU 444 Ca 0.02 -4.83 0.01 0.00 -0.03 0.00 0.00 56.01 51.18 1vng n LEU 444 Cb 0.74 0.61 0.02 0.00 -2.33 0.00 0.00 43.42 42.46 1vng n LEU 444 CO 0.41 2.14 0.48 -0.46 -1.33 0.00 0.00 177.39 178.63 1vng n ASN 445 N 1.01 1.98 -0.35 -1.43 6.94 -1.12 -1.61 115.26 120.68 1vng n ASN 445 Ca 0.23 -1.83 -0.05 0.00 -0.02 0.00 0.00 54.58 52.92 1vng n ASN 445 Cb 0.57 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 1vng n ASN 445 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vng n GLY 446 N -0.24 0.68 1.42 4.83 0.00 0.25 -4.67 105.19 107.46 1vng n GLY 446 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1vng n GLY 446 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vng n VAL 447 N -2.64 0.14 -1.47 1.61 0.31 -1.26 -4.86 118.33 110.16 1vng n VAL 447 Ca -0.05 0.05 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1vng n VAL 447 Cb 0.26 -1.09 0.07 0.00 -0.91 0.00 0.00 33.84 32.17 1vng n VAL 447 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1vng s ASN 448 N -5.11 4.81 0.29 4.52 0.01 -1.26 -4.73 114.94 113.47 1vng s ASN 448 Ca 0.00 1.87 -0.10 0.00 -0.71 0.00 0.00 52.86 53.91 1vng s ASN 448 Cb 0.00 -2.53 0.04 0.00 0.41 0.00 0.00 41.25 39.17 1vng s ASN 448 CO 0.00 -1.83 0.58 -2.11 -1.51 0.00 0.00 177.10 172.23 1vng n ARG 449 N -3.07 0.83 -3.72 -0.60 0.00 -1.26 -1.25 116.66 107.59 1vng n ARG 449 Ca 0.09 -1.70 -0.38 0.00 -0.00 0.00 0.00 57.85 55.86 1vng n ARG 449 Cb 0.53 2.08 -0.12 0.00 -0.00 0.00 0.00 32.46 34.95 1vng n ARG 449 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1vng s ASP 450 N -2.56 5.41 0.60 2.89 1.01 -0.63 -0.27 116.67 123.12 1vng s ASP 450 Ca 0.13 -1.12 -0.17 0.00 0.71 0.00 0.00 52.55 52.10 1vng s ASP 450 Cb -0.03 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1vng s ASP 450 CO 0.09 -0.34 1.10 -0.76 0.21 0.00 0.00 175.17 175.47 1vng s LEU 451 N 1.43 3.56 0.07 1.23 1.43 -1.01 -0.86 118.68 124.53 1vng s LEU 451 Ca -0.01 2.02 0.14 0.00 -1.03 0.00 0.00 54.13 55.24 1vng s LEU 451 Cb -0.19 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.32 1vng s LEU 451 CO 0.04 -1.35 0.93 0.03 0.23 0.00 0.00 176.35 176.23 1vng h ARG 452 N 0.59 0.00 -5.06 1.70 2.47 -1.74 -3.36 114.38 108.98 1vng h ARG 452 Ca -0.48 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 57.84 1vng h ARG 452 Cb 1.24 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.42 1vng h ARG 452 CO 0.56 0.49 -0.62 1.14 0.56 0.00 0.00 179.97 182.10 1vng s GLN 453 N -2.79 1.48 0.51 0.04 0.00 -1.26 -4.95 119.66 112.68 1vng s GLN 453 Ca -0.02 -1.79 -0.23 0.00 -0.00 0.00 0.00 55.36 53.32 1vng s GLN 453 Cb 0.08 -0.58 -0.07 0.00 0.00 0.00 0.00 33.01 32.45 1vng s GLN 453 CO 0.81 -0.20 1.28 -2.30 0.00 0.00 0.00 175.29 174.88 1vng n PRO 454 N -0.53 1.69 -1.69 9.60 -0.02 -1.26 -3.93 135.00 138.86 1vng n PRO 454 Ca -0.02 0.61 -0.45 0.00 -2.02 0.00 0.00 63.50 61.63 1vng n PRO 454 Cb 0.66 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1vng n PRO 454 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1vng n TYR 455 N -0.82 2.44 -3.38 6.00 9.36 -1.26 -4.94 117.16 124.56 1vng n TYR 455 Ca 0.09 0.16 -0.44 0.00 3.32 0.00 0.00 57.90 61.04 1vng n TYR 455 Cb 0.43 -2.60 -0.08 0.00 -0.63 0.00 0.00 39.34 36.46 1vng n TYR 455 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1vng s ASP 456 N 1.23 6.15 0.00 2.98 2.15 -1.26 -4.94 116.67 122.97 1vng s ASP 456 Ca 0.78 -1.12 0.12 0.00 0.43 0.00 0.00 52.55 52.76 1vng s ASP 456 Cb -0.62 -2.19 0.58 0.00 -0.30 0.00 0.00 42.92 40.39 1vng s ASP 456 CO 0.37 -0.61 1.28 -0.81 -0.17 0.00 0.00 175.17 175.23 1vng n PRO 457 N 5.31 0.15 0.00 4.34 -0.04 -1.26 -2.41 135.00 141.09 1vng n PRO 457 Ca -0.11 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1vng n PRO 457 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1vng n PRO 457 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vng n THR 458 N -1.31 0.00 -4.67 0.52 -2.24 -1.26 -4.25 114.28 101.07 1vng n THR 458 Ca 0.05 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 1vng n THR 458 Cb 0.10 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.34 1vng n THR 458 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vng s ALA 459 N -2.68 2.13 0.55 6.98 0.00 -1.01 -4.80 121.76 122.92 1vng s ALA 459 Ca 0.14 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.63 1vng s ALA 459 Cb 0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1vng s ALA 459 CO 0.69 0.49 1.22 -1.25 0.00 0.00 0.00 175.76 176.91 1vng s PRO 460 N -1.47 3.23 0.45 0.00 0.04 -1.26 -4.73 135.00 131.25 1vng s PRO 460 Ca 0.11 1.87 0.21 0.00 0.04 0.00 0.00 61.00 63.23 1vng s PRO 460 Cb -0.10 -2.11 1.19 0.00 0.04 0.00 0.00 34.50 33.52 1vng s PRO 460 CO 0.03 -1.01 1.88 0.97 0.04 0.00 0.00 177.00 178.91 1vng h ILE 461 N 1.26 0.66 0.00 0.56 6.09 -1.92 -1.62 117.51 122.54 1vng h ILE 461 Ca -0.50 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1vng h ILE 461 Cb 1.28 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.92 1vng h ILE 461 CO 0.57 0.05 0.00 -0.33 -3.07 0.00 0.00 178.15 175.37 1vng h GLU 462 N 0.29 0.00 -0.02 2.19 3.07 -1.91 -2.45 114.58 115.76 1vng h GLU 462 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1vng h GLU 462 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1vng h GLU 462 CO -0.12 0.00 -0.03 -0.25 -1.40 0.00 0.00 179.01 177.20 1vng n ASP 463 N -2.83 1.82 -4.57 1.42 8.00 -0.61 -4.86 116.55 114.92 1vng n ASP 463 Ca 0.01 -1.57 -0.35 0.00 0.71 0.00 0.00 54.79 53.58 1vng n ASP 463 Cb 0.25 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.27 1vng n ASP 463 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1vng s GLN 464 N -2.05 3.88 0.29 -1.24 -0.21 -0.92 -5.03 119.66 114.37 1vng s GLN 464 Ca 0.34 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 55.04 1vng s GLN 464 Cb 0.21 -3.30 -0.12 0.00 1.00 0.00 0.00 33.01 30.80 1vng s GLN 464 CO 0.35 0.08 1.58 -2.30 -2.12 0.00 0.00 175.29 172.88 1vng n PRO 465 N 4.13 2.63 0.00 2.91 -0.02 -1.26 -4.96 135.00 138.42 1vng n PRO 465 Ca -0.16 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1vng n PRO 465 Cb 0.52 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1vng n PRO 465 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vng n GLY 466 N 2.18 0.62 3.61 -1.23 0.00 -1.26 -2.05 105.19 107.05 1vng n GLY 466 Ca 0.09 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1vng n GLY 466 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vng s ILE 467 N -2.00 4.79 0.20 -0.61 1.01 -0.04 -4.86 121.20 119.69 1vng s ILE 467 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 1vng s ILE 467 Cb 0.00 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1vng s ILE 467 CO 0.00 -0.27 1.24 -0.69 0.00 0.00 0.00 174.94 175.22 1vng s VAL 468 N 2.96 3.41 0.03 2.92 1.01 -1.26 -1.61 120.40 127.86 1vng s VAL 468 Ca 0.32 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 1vng s VAL 468 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1vng s VAL 468 CO 0.13 0.19 1.19 -0.13 0.00 0.00 0.00 175.10 176.48 1vng s ARG 469 N -0.26 4.42 0.30 2.72 1.81 -0.38 -4.98 118.95 122.58 1vng s ARG 469 Ca 0.54 1.72 -0.29 0.00 -1.72 0.00 0.00 55.73 55.98 1vng s ARG 469 Cb -0.34 -3.42 -0.13 0.00 -0.45 0.00 0.00 34.95 30.61 1vng s ARG 469 CO 0.38 -0.30 1.32 2.41 -0.68 0.00 0.00 175.30 178.43 1vng n THR 470 N 4.12 1.59 -2.83 0.02 -1.04 -1.26 -0.59 114.28 114.28 1vng n THR 470 Ca 0.09 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 1vng n THR 470 Cb 0.47 -1.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 1vng n THR 470 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1vng s ARG 471 N -1.28 4.04 -0.19 -2.82 3.52 -1.26 -3.63 118.95 117.33 1vng s ARG 471 Ca 0.61 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 57.03 1vng s ARG 471 Cb -0.61 -3.71 0.04 0.00 -1.56 0.00 0.00 34.95 29.10 1vng s ARG 471 CO 0.57 -0.72 -0.13 0.42 -0.81 0.00 0.00 175.30 174.63 1vng s ILE 472 N 3.15 1.77 -0.27 4.11 1.01 -0.63 -4.91 121.20 125.42 1vng s ILE 472 Ca 0.37 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1vng s ILE 472 Cb -0.14 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1vng s ILE 472 CO 0.12 0.27 0.40 -0.69 0.00 0.00 0.00 174.94 175.04 1vng s VAL 473 N 1.36 5.15 0.25 2.92 1.01 -1.26 -4.48 120.40 125.35 1vng s VAL 473 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1vng s VAL 473 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1vng s VAL 473 CO -0.09 0.12 0.15 -0.13 0.00 0.00 0.00 175.10 175.15 1vng s ARG 474 N 2.11 2.78 -0.01 2.72 1.81 -0.45 -4.91 118.95 123.00 1vng s ARG 474 Ca 0.16 -1.13 0.03 0.00 -1.72 0.00 0.00 55.73 53.07 1vng s ARG 474 Cb -0.16 -2.48 -0.01 0.00 -0.45 0.00 0.00 34.95 31.86 1vng s ARG 474 CO 0.10 0.40 -0.10 -1.58 -0.68 0.00 0.00 175.30 173.44 1vng s HIS 475 N -2.15 0.87 -0.02 -0.53 5.65 -1.26 -1.44 115.29 116.41 1vng s HIS 475 Ca 0.32 -0.17 0.06 0.00 0.25 0.00 0.00 55.06 55.52 1vng s HIS 475 Cb -0.08 -0.57 -0.01 0.00 -1.18 0.00 0.00 32.58 30.74 1vng s HIS 475 CO 0.24 -0.03 -0.18 -0.06 -0.65 0.00 0.00 174.74 174.06 1vng s PHE 476 N -0.17 1.66 -0.21 3.88 0.08 0.76 -4.99 117.98 118.99 1vng s PHE 476 Ca 0.03 -0.33 0.17 0.00 0.12 0.00 0.00 56.93 56.92 1vng s PHE 476 Cb -0.04 -1.07 0.10 0.00 -0.57 0.00 0.00 43.02 41.44 1vng s PHE 476 CO -0.00 -0.04 1.43 -0.44 -0.10 0.00 0.00 175.22 176.07 1vng h ASP 477 N 5.73 0.00 -5.13 1.36 3.32 -1.85 -0.62 116.42 119.22 1vng h ASP 477 Ca -0.37 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.82 1vng h ASP 477 Cb 1.15 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.60 1vng h ASP 477 CO 0.48 0.41 0.45 -0.94 -1.72 0.00 0.00 179.24 177.91 1vng s SER 478 N -6.35 -0.25 0.43 6.45 1.04 -1.22 -3.49 113.70 110.31 1vng s SER 478 Ca 0.04 -0.32 0.23 0.00 0.48 0.00 0.00 55.95 56.38 1vng s SER 478 Cb 0.07 0.50 0.88 0.00 0.10 0.00 0.00 66.02 67.57 1vng s SER 478 CO 0.74 -0.89 1.81 0.00 0.98 0.00 0.00 173.24 175.88 1vng h ALA 479 N 2.00 1.03 -0.63 5.32 0.00 -1.86 -2.42 119.26 122.70 1vng h ALA 479 Ca -0.24 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1vng h ALA 479 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1vng h ALA 479 CO 0.27 0.32 0.07 2.35 0.00 0.00 0.00 179.25 182.27 1vng h TRP 480 N 0.00 1.13 -0.19 0.00 2.91 -1.91 -1.48 115.95 116.41 1vng h TRP 480 Ca -0.00 -0.16 -0.08 0.00 1.13 0.00 0.00 58.89 59.78 1vng h TRP 480 Cb 0.77 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1vng h TRP 480 CO 0.00 0.96 -0.18 1.49 -1.03 0.00 0.00 178.44 179.68 1vng h GLU 481 N 0.99 0.45 -0.38 2.65 4.81 -1.82 -2.25 114.58 119.02 1vng h GLU 481 Ca 0.19 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1vng h GLU 481 Cb 0.46 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1vng h GLU 481 CO 0.02 0.81 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.02 1vng h LEU 482 N 0.11 -0.18 -0.70 1.64 3.38 -1.30 0.14 115.31 118.40 1vng h LEU 482 Ca 0.03 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1vng h LEU 482 Cb 0.72 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1vng h LEU 482 CO 0.05 -0.05 0.41 -0.03 0.09 0.00 0.00 178.44 178.90 1vng h MET 483 N 0.09 0.75 0.26 1.13 4.05 -1.26 -0.99 114.93 118.96 1vng h MET 483 Ca 0.19 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1vng h MET 483 Cb 0.26 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1vng h MET 483 CO -0.32 0.50 -0.13 0.35 0.23 0.00 0.00 176.91 177.54 1vng h PHE 484 N 0.77 -0.32 -0.79 1.39 3.57 -0.76 -2.97 116.94 117.83 1vng h PHE 484 Ca 0.30 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 1vng h PHE 484 Cb 0.13 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1vng h PHE 484 CO -0.06 0.02 0.37 1.49 -2.23 0.00 0.00 178.31 177.90 1vng h GLU 485 N -0.73 1.13 -0.93 1.11 4.81 -0.94 -1.84 114.58 117.20 1vng h GLU 485 Ca -0.04 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1vng h GLU 485 Cb 0.49 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1vng h GLU 485 CO 0.06 0.88 0.61 -0.97 -0.73 0.00 0.00 179.01 178.85 1vng h ASN 486 N 1.12 0.98 -0.05 1.04 -1.24 -1.24 -0.80 115.58 115.39 1vng h ASN 486 Ca 0.27 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.22 1vng h ASN 486 Cb 0.12 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.96 1vng h ASN 486 CO -0.03 0.65 -0.20 0.00 -1.29 0.00 0.00 177.43 176.56 1vng h ALA 487 N 1.47 0.09 0.00 1.57 0.00 -1.26 -3.31 119.26 117.82 1vng h ALA 487 Ca 0.38 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vng h ALA 487 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vng h ALA 487 CO -0.13 0.06 0.00 -0.84 0.00 0.00 0.00 179.25 178.34 1vng h ILE 488 N -0.33 0.00 -0.52 0.00 3.07 -1.20 -3.14 117.51 115.39 1vng h ILE 488 Ca -0.01 -0.65 0.09 0.00 1.55 0.00 0.00 64.86 65.84 1vng h ILE 488 Cb 0.85 1.62 -0.03 0.00 -0.27 0.00 0.00 36.82 38.99 1vng h ILE 488 CO 0.04 0.00 0.36 0.77 -1.05 0.00 0.00 178.15 178.27 1vng h SER 489 N 0.00 0.28 0.19 2.16 4.64 -1.24 0.06 113.55 119.64 1vng h SER 489 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1vng h SER 489 Cb 0.70 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1vng h SER 489 CO 0.00 0.17 -0.12 0.03 -0.87 0.00 0.00 176.83 176.04 1vng h ARG 490 N 0.31 0.00 -0.10 4.77 -0.00 -1.72 -1.44 114.38 116.20 1vng h ARG 490 Ca 0.24 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.56 1vng h ARG 490 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.52 1vng h ARG 490 CO -0.06 0.12 -0.56 0.82 0.00 0.00 0.00 179.97 180.29 1vng h ILE 491 N 0.00 1.35 -0.50 2.04 2.04 -1.18 -2.61 117.51 118.66 1vng h ILE 491 Ca -0.00 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1vng h ILE 491 Cb 0.25 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1vng h ILE 491 CO 0.02 0.57 0.21 -0.26 0.00 0.00 0.00 178.15 178.69 1vng h PHE 492 N 0.18 0.71 0.00 1.37 0.04 -1.19 -1.62 116.94 116.43 1vng h PHE 492 Ca -0.04 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1vng h PHE 492 Cb 1.21 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1vng h PHE 492 CO 0.11 0.54 0.00 -0.07 -0.60 0.00 0.00 178.31 178.30 1vng h LEU 493 N 0.71 0.00 0.07 1.54 3.38 -1.28 -3.37 115.31 116.36 1vng h LEU 493 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1vng h LEU 493 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1vng h LEU 493 CO -0.02 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 179.09 1vng n GLY 494 N 0.57 0.51 0.03 0.83 0.00 -0.61 -0.23 105.19 106.28 1vng n GLY 494 Ca 0.03 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.34 1vng n GLY 494 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vng n VAL 495 N -2.94 0.12 -4.09 1.61 0.24 -1.01 -4.48 118.33 107.78 1vng n VAL 495 Ca -0.01 -0.37 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1vng n VAL 495 Cb 0.06 0.15 -0.12 0.00 -1.47 0.00 0.00 33.84 32.46 1vng n VAL 495 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1vng s HIS 496 N -3.35 0.80 0.66 6.34 3.76 -1.12 -4.52 115.29 117.86 1vng s HIS 496 Ca -0.02 -0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 54.29 1vng s HIS 496 Cb 0.14 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.34 1vng s HIS 496 CO 0.86 -0.05 1.05 -1.58 -0.85 0.00 0.00 174.74 174.18 1vng s TRP 497 N -1.37 3.45 0.29 1.40 0.52 -1.26 -4.39 118.94 117.58 1vng s TRP 497 Ca -0.08 1.24 0.00 0.00 0.02 0.00 0.00 56.10 57.29 1vng s TRP 497 Cb -0.10 -2.84 0.50 0.00 -1.15 0.00 0.00 33.47 29.88 1vng s TRP 497 CO 0.01 -0.92 1.88 0.07 0.02 0.00 0.00 176.95 178.00 1vng h ARG 498 N -0.48 1.03 0.00 4.98 0.11 -1.92 -0.89 114.38 117.21 1vng h ARG 498 Ca -0.44 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1vng h ARG 498 Cb 1.21 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1vng h ARG 498 CO 0.62 0.68 0.00 1.97 0.10 0.00 0.00 179.97 183.34 1vng n PHE 499 N -4.53 0.00 0.12 4.08 1.16 -1.25 -2.32 117.46 114.73 1vng n PHE 499 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.71 1vng n PHE 499 Cb 0.24 -0.37 0.09 0.00 -1.61 0.00 0.00 39.48 37.84 1vng n PHE 499 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1vng h ASP 500 N 0.00 0.00 0.00 5.98 3.32 -1.50 -3.23 116.42 120.98 1vng h ASP 500 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1vng h ASP 500 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1vng h ASP 500 CO 0.00 0.71 -0.11 0.00 -1.72 0.00 0.00 179.24 178.13 1vng h ALA 501 N 1.29 0.02 -2.52 3.45 0.00 -1.54 0.03 119.26 119.98 1vng h ALA 501 Ca -0.01 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.73 1vng h ALA 501 Cb 1.27 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1vng h ALA 501 CO 0.09 0.07 0.58 0.00 0.00 0.00 0.00 179.25 180.00 1vng s ALA 502 N -2.40 -1.61 0.17 0.00 0.00 -1.16 -1.03 121.76 115.75 1vng s ALA 502 Ca -0.11 -0.31 -0.32 0.00 0.00 0.00 0.00 51.96 51.22 1vng s ALA 502 Cb -0.01 0.76 -0.10 0.00 0.00 0.00 0.00 23.12 23.76 1vng s ALA 502 CO 0.37 -1.06 1.59 0.00 0.00 0.00 0.00 175.76 176.65 1vng s ALA 503 N -2.22 3.81 0.38 0.00 0.00 -1.13 -3.81 121.76 118.79 1vng s ALA 503 Ca 0.21 1.41 0.12 0.00 0.00 0.00 0.00 51.96 53.70 1vng s ALA 503 Cb -0.02 -3.63 0.92 0.00 0.00 0.00 0.00 23.12 20.38 1vng s ALA 503 CO 0.05 -0.80 1.86 0.00 0.00 0.00 0.00 175.76 176.87 1vng h ALA 504 N 6.79 1.97 0.00 0.00 0.00 -1.93 -0.07 119.26 126.01 1vng h ALA 504 Ca -0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1vng h ALA 504 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1vng h ALA 504 CO 0.92 -0.23 0.00 -0.09 0.00 0.00 0.00 179.25 179.85 1vng h ARG 505 N 0.58 0.00 0.00 0.00 2.43 -1.89 -0.49 114.38 115.00 1vng h ARG 505 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1vng h ARG 505 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1vng h ARG 505 CO -0.21 0.00 -0.77 -0.25 -1.51 0.00 0.00 179.97 177.23 1vng n ASP 506 N -2.94 0.66 0.00 -3.80 8.00 -0.04 -4.49 116.55 113.94 1vng n ASP 506 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1vng n ASP 506 Cb 0.20 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1vng n ASP 506 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1vng n ILE 507 N -2.05 0.00 -3.58 0.53 -5.35 -1.03 -4.31 119.36 103.57 1vng n ILE 507 Ca 0.03 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.30 1vng n ILE 507 Cb 0.44 -0.10 -0.01 0.00 -1.74 0.00 0.00 39.64 38.23 1vng n ILE 507 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vng s LEU 508 N -3.03 4.06 -0.30 7.28 1.43 -0.22 -0.46 118.68 127.44 1vng s LEU 508 Ca 0.00 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 1vng s LEU 508 Cb 0.00 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 1vng s LEU 508 CO 0.00 -0.33 0.67 -0.63 0.23 0.00 0.00 176.35 176.30 1vng s ILE 509 N -2.16 4.90 0.62 -0.59 -1.09 -1.11 -4.62 121.20 117.14 1vng s ILE 509 Ca 0.41 0.97 -0.14 0.00 -2.23 0.00 0.00 60.65 59.66 1vng s ILE 509 Cb -0.09 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 1vng s ILE 509 CO 0.32 -0.16 1.05 -2.16 -1.23 0.00 0.00 174.94 172.75 1vng s PRO 510 N 2.70 3.29 0.35 2.79 0.04 -1.26 0.02 135.00 142.93 1vng s PRO 510 Ca 0.27 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1vng s PRO 510 Cb -0.15 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1vng s PRO 510 CO 0.12 -0.82 0.07 0.25 0.04 0.00 0.00 177.00 176.66 1vng n THR 511 N -2.45 0.00 0.56 1.26 -2.24 -1.16 -4.58 114.28 105.68 1vng n THR 511 Ca 0.08 -1.60 0.08 0.00 -2.27 0.00 0.00 64.05 60.33 1vng n THR 511 Cb 0.53 0.20 0.35 0.00 -2.10 0.00 0.00 70.33 69.31 1vng n THR 511 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vng n THR 512 N -0.99 0.87 -3.65 4.28 -2.24 -1.26 -4.57 114.28 106.71 1vng n THR 512 Ca -0.11 0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.51 1vng n THR 512 Cb 0.44 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 1vng n THR 512 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vng s THR 513 N -2.98 5.11 0.30 4.28 2.01 -1.26 -5.06 115.64 118.04 1vng s THR 513 Ca 0.08 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 1vng s THR 513 Cb 0.11 -3.41 -0.12 0.00 0.01 0.00 0.00 72.50 69.09 1vng s THR 513 CO 0.29 0.29 1.57 1.17 -0.69 0.00 0.00 174.62 177.25 1vng n LYS 514 N 4.82 2.64 -0.82 4.92 4.81 -1.26 -2.08 118.16 131.19 1vng n LYS 514 Ca -0.15 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1vng n LYS 514 Cb 0.52 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1vng n LYS 514 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1vng n ASP 515 N 2.01 -0.64 -4.36 3.14 8.00 -1.26 -4.87 116.55 118.57 1vng n ASP 515 Ca 0.08 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.24 1vng n ASP 515 Cb 0.36 -1.18 -0.14 0.00 -0.02 0.00 0.00 41.12 40.15 1vng n ASP 515 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vng s VAL 516 N -2.54 3.38 0.27 2.53 1.01 -0.88 -4.47 120.40 119.70 1vng s VAL 516 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1vng s VAL 516 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1vng s VAL 516 CO 0.00 0.47 0.19 -0.31 0.00 0.00 0.00 175.10 175.45 1vng s TYR 517 N 0.94 3.02 0.64 5.22 1.51 -1.26 -2.97 117.35 124.44 1vng s TYR 517 Ca -0.01 -0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 55.73 1vng s TYR 517 Cb -0.15 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1vng s TYR 517 CO 0.00 0.47 1.12 0.00 -1.11 0.00 0.00 175.55 176.03 1vng s ALA 518 N -2.19 2.50 0.04 3.71 0.00 0.10 -4.87 121.76 121.05 1vng s ALA 518 Ca 0.34 0.61 -0.00 0.00 0.00 0.00 0.00 51.96 52.91 1vng s ALA 518 Cb -0.07 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1vng s ALA 518 CO 0.25 -1.21 -0.03 0.14 0.00 0.00 0.00 175.76 174.90 1vng s VAL 519 N -2.22 0.20 0.00 0.00 -7.23 -1.26 -2.46 120.40 107.43 1vng s VAL 519 Ca 0.68 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1vng s VAL 519 Cb -0.21 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.81 1vng s VAL 519 CO 0.39 -0.74 0.00 -0.90 -0.31 0.00 0.00 175.10 173.54 1vng n ASP 520 N 0.84 0.00 -0.18 4.85 5.68 0.14 -4.84 116.55 123.04 1vng n ASP 520 Ca -0.19 -0.91 0.07 0.00 -0.50 0.00 0.00 54.79 53.26 1vng n ASP 520 Cb 0.58 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.93 1vng n ASP 520 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1vng h ASN 521 N 0.00 0.63 0.39 -1.12 4.21 -2.03 -0.87 115.58 116.79 1vng h ASN 521 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1vng h ASN 521 Cb 0.00 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.07 1vng h ASN 521 CO 0.00 0.40 -0.04 0.59 -1.29 0.00 0.00 177.43 177.09 1vng n ASN 522 N -4.49 0.20 0.00 5.81 5.03 -1.26 -4.90 115.26 115.65 1vng n ASN 522 Ca 0.11 -0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.09 1vng n ASN 522 Cb 0.26 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 1vng n ASN 522 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vng n GLY 523 N 1.23 0.72 3.76 7.41 0.00 -0.33 -4.87 105.19 113.11 1vng n GLY 523 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1vng n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vng s ALA 524 N -2.27 3.42 0.37 4.61 0.00 -1.26 -4.74 121.76 121.88 1vng s ALA 524 Ca 0.00 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 1vng s ALA 524 Cb 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.05 1vng s ALA 524 CO 0.00 0.19 1.49 0.99 0.00 0.00 0.00 175.76 178.43 1vng s THR 525 N -0.62 2.07 -0.14 0.00 2.01 -1.26 -0.69 115.64 117.02 1vng s THR 525 Ca 0.37 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 1vng s THR 525 Cb -0.22 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 1vng s THR 525 CO 0.24 0.02 0.04 -0.69 -0.69 0.00 0.00 174.62 173.54 1vng s VAL 526 N -1.04 4.65 0.10 3.82 1.01 -1.03 -4.84 120.40 123.08 1vng s VAL 526 Ca 0.53 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.45 1vng s VAL 526 Cb -0.46 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1vng s VAL 526 CO 0.62 0.54 0.09 -0.36 0.00 0.00 0.00 175.10 175.98 1vng s PHE 527 N -0.26 3.17 0.80 5.22 0.40 -1.26 -2.77 117.98 123.28 1vng s PHE 527 Ca 0.07 0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.35 1vng s PHE 527 Cb -0.12 -1.59 0.07 0.00 0.51 0.00 0.00 43.02 41.90 1vng s PHE 527 CO 0.02 0.52 1.10 -0.65 0.70 0.00 0.00 175.22 176.91 1vng s GLN 528 N -2.57 2.00 0.31 0.44 -0.21 0.39 -4.83 119.66 115.20 1vng s GLN 528 Ca 0.29 1.22 -0.29 0.00 0.02 0.00 0.00 55.36 56.60 1vng s GLN 528 Cb -0.12 -1.86 -0.10 0.00 1.00 0.00 0.00 33.01 31.93 1vng s GLN 528 CO 0.22 -1.84 1.22 -0.80 -2.12 0.00 0.00 175.29 171.97 1vng s ASN 529 N -3.28 6.99 0.30 5.90 0.01 -1.26 -4.90 114.94 118.69 1vng s ASN 529 Ca 0.62 2.51 0.05 0.00 -0.71 0.00 0.00 52.86 55.33 1vng s ASN 529 Cb -0.18 -2.64 0.71 0.00 0.41 0.00 0.00 41.25 39.55 1vng s ASN 529 CO 0.56 -0.36 1.77 0.58 -1.51 0.00 0.00 177.10 178.14 1vng h VAL 530 N 3.07 0.70 0.00 1.60 2.07 -1.97 0.17 116.25 121.89 1vng h VAL 530 Ca -0.48 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1vng h VAL 530 Cb 1.22 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1vng h VAL 530 CO 0.66 0.13 -0.11 -0.33 0.02 0.00 0.00 177.57 177.94 1vng h GLU 531 N 0.73 0.00 0.00 1.57 5.08 -1.98 -2.68 114.58 117.29 1vng h GLU 531 Ca 0.56 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.90 1vng h GLU 531 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1vng h GLU 531 CO -0.39 0.11 -0.80 -0.44 -1.00 0.00 0.00 179.01 176.50 1vng h ASP 532 N 0.00 0.00 -2.68 1.42 3.32 -1.04 -3.45 116.42 113.99 1vng h ASP 532 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1vng h ASP 532 Cb 0.31 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.88 1vng h ASP 532 CO 0.01 0.09 1.00 -0.63 -1.72 0.00 0.00 179.24 177.99 1vng s ILE 533 N -3.26 3.08 -0.08 0.35 1.01 -0.99 -5.00 121.20 116.31 1vng s ILE 533 Ca 0.01 0.50 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 1vng s ILE 533 Cb 0.08 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1vng s ILE 533 CO 0.76 -0.00 0.00 -0.13 0.00 0.00 0.00 174.94 175.57 1vng s ARG 534 N 2.72 0.63 -1.21 2.79 1.81 -1.26 -4.88 118.95 119.55 1vng s ARG 534 Ca 0.74 0.07 -0.17 0.00 -1.72 0.00 0.00 55.73 54.65 1vng s ARG 534 Cb -0.39 -1.06 0.11 0.00 -0.45 0.00 0.00 34.95 33.16 1vng s ARG 534 CO 0.32 -0.32 1.55 0.71 -0.68 0.00 0.00 175.30 176.87 1vng s TYR 535 N 1.96 3.07 -0.00 -0.53 2.02 -1.26 -4.62 117.35 117.99 1vng s TYR 535 Ca 0.05 -1.74 0.02 0.00 -0.37 0.00 0.00 57.07 55.02 1vng s TYR 535 Cb -0.13 -4.54 -0.03 0.00 -0.40 0.00 0.00 41.96 36.86 1vng s TYR 535 CO -0.05 -1.63 0.04 0.25 -1.57 0.00 0.00 175.55 172.58 1vng n THR 536 N 5.67 0.01 -1.90 -0.71 -2.24 -1.26 -4.99 114.28 108.86 1vng n THR 536 Ca 0.41 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.72 1vng n THR 536 Cb 0.45 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1vng n THR 536 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vng s THR 537 N -2.13 2.88 0.38 4.28 2.01 -1.26 -5.00 115.64 116.80 1vng s THR 537 Ca -0.01 0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.49 1vng s THR 537 Cb 0.01 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 1vng s THR 537 CO 0.08 0.00 -0.02 -0.13 -0.69 0.00 0.00 174.62 173.87 1vng s ARG 538 N 2.38 1.94 0.30 4.92 0.52 -1.26 -4.20 118.95 123.54 1vng s ARG 538 Ca 0.74 -1.99 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 1vng s ARG 538 Cb -0.41 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 1vng s ARG 538 CO 0.33 0.03 0.24 0.41 0.02 0.00 0.00 175.30 176.33 1vng n GLY 539 N -0.92 3.05 3.92 -3.53 0.00 -0.04 -4.91 105.19 102.76 1vng n GLY 539 Ca -0.05 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1vng n GLY 539 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vng s THR 540 N -3.18 3.88 -0.01 2.61 -4.23 -1.26 -0.55 115.64 112.90 1vng s THR 540 Ca 0.34 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1vng s THR 540 Cb 0.02 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1vng s THR 540 CO 0.24 -0.18 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.84 1vng s ARG 541 N -4.07 1.44 0.12 3.99 0.52 -1.26 -1.64 118.95 118.05 1vng s ARG 541 Ca 0.42 -0.67 -0.13 0.00 -0.52 0.00 0.00 55.73 54.83 1vng s ARG 541 Cb -0.08 -1.41 -0.08 0.00 0.52 0.00 0.00 34.95 33.91 1vng s ARG 541 CO 0.29 0.38 1.43 1.49 0.02 0.00 0.00 175.30 178.91 1vng h GLU 542 N 5.61 0.83 -0.00 3.54 4.81 -1.95 -3.25 114.58 124.15 1vng h GLU 542 Ca -0.38 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.39 1vng h GLU 542 Cb 1.15 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1vng h GLU 542 CO 0.48 1.10 -0.21 -0.40 -0.73 0.00 0.00 179.01 179.25 1vng n ASP 543 N -4.13 0.23 -3.97 1.04 5.75 -1.26 -4.89 116.55 109.33 1vng n ASP 543 Ca -0.04 0.13 -0.11 0.00 -0.01 0.00 0.00 54.79 54.76 1vng n ASP 543 Cb 0.54 -0.17 -0.12 0.00 -1.03 0.00 0.00 41.12 40.34 1vng n ASP 543 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1vng s GLU 544 N -2.97 0.29 0.32 0.11 2.02 -1.23 -5.15 118.70 112.09 1vng s GLU 544 Ca 0.14 -0.44 -0.22 0.00 0.02 0.00 0.00 54.97 54.47 1vng s GLU 544 Cb 0.18 -0.05 -0.10 0.00 0.10 0.00 0.00 34.13 34.27 1vng s GLU 544 CO 0.60 -0.00 0.86 -1.21 0.02 0.00 0.00 175.26 175.52 1vng s GLU 545 N -0.98 4.33 0.00 1.61 0.41 -1.26 -4.12 118.70 118.68 1vng s GLU 545 Ca -0.09 1.06 0.00 0.00 -0.41 0.00 0.00 54.97 55.53 1vng s GLU 545 Cb -0.07 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.66 1vng s GLU 545 CO -0.00 0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 1vng n GLY 546 N 0.20 -0.24 3.38 -1.39 0.00 -1.26 -5.01 105.19 100.87 1vng n GLY 546 Ca 0.02 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 1vng n GLY 546 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vng s LEU 547 N 0.00 2.66 0.19 0.99 1.43 -1.26 -4.46 118.68 118.23 1vng s LEU 547 Ca 0.00 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 1vng s LEU 547 Cb 0.00 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1vng s LEU 547 CO 0.00 0.21 -0.18 -0.36 0.23 0.00 0.00 176.35 176.25 1vng s PHE 548 N 0.09 1.87 0.78 0.29 0.40 0.28 -4.90 117.98 116.79 1vng s PHE 548 Ca -0.06 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 1vng s PHE 548 Cb -0.15 -0.90 0.06 0.00 0.51 0.00 0.00 43.02 42.54 1vng s PHE 548 CO 0.05 0.38 1.10 -1.25 0.70 0.00 0.00 175.22 176.20 1vng s PRO 549 N -3.04 2.15 -0.16 0.24 0.04 -1.26 -0.86 135.00 132.10 1vng s PRO 549 Ca 0.19 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1vng s PRO 549 Cb -0.05 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1vng s PRO 549 CO 0.08 -1.73 -0.16 0.42 0.04 0.00 0.00 177.00 175.64 1vng s ILE 550 N -2.85 2.50 0.00 0.56 1.01 -1.26 -0.83 121.20 120.32 1vng s ILE 550 Ca 0.62 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1vng s ILE 550 Cb -0.18 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1vng s ILE 550 CO 0.56 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.62 1vng n GLY 551 N 4.27 0.16 0.22 6.18 0.00 -1.22 -2.82 105.19 111.97 1vng n GLY 551 Ca -0.20 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 1vng n GLY 551 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vng h GLY 552 N 0.00 0.57 0.99 -0.02 0.00 -0.51 -3.21 103.07 100.89 1vng h GLY 552 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1vng h GLY 552 CO 0.00 0.52 -0.13 -2.08 0.00 0.00 0.00 176.54 174.85 1vng h VAL 553 N 0.43 0.73 -0.86 4.60 2.07 -1.18 -0.76 116.25 121.29 1vng h VAL 553 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1vng h VAL 553 Cb 0.91 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1vng h VAL 553 CO 0.08 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.58 1vng h PRO 554 N -0.36 0.95 -0.51 1.57 0.11 -1.78 -1.18 132.00 130.81 1vng h PRO 554 Ca -0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1vng h PRO 554 Cb 0.28 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1vng h PRO 554 CO 0.05 0.63 0.21 1.25 -0.21 0.00 0.00 178.00 179.93 1vng h LEU 555 N 0.98 0.69 -0.34 2.35 5.85 -1.50 -1.08 115.31 122.27 1vng h LEU 555 Ca 0.36 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1vng h LEU 555 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1vng h LEU 555 CO -0.13 0.67 0.10 1.23 -0.34 0.00 0.00 178.44 179.97 1vng h GLY 556 N 0.68 0.58 0.92 3.75 0.00 -0.34 -1.27 103.07 107.39 1vng h GLY 556 Ca 0.17 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1vng h GLY 556 CO -0.02 0.33 0.23 -2.22 0.00 0.00 0.00 176.54 174.86 1vng h ILE 557 N 0.40 1.04 -0.36 2.60 2.04 -1.13 -0.62 117.51 121.49 1vng h ILE 557 Ca 0.11 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1vng h ILE 557 Cb 0.27 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1vng h ILE 557 CO -0.00 0.08 0.16 -0.08 0.00 0.00 0.00 178.15 178.31 1vng h GLU 558 N 0.46 0.32 0.01 2.37 4.81 -1.03 -0.91 114.58 120.61 1vng h GLU 558 Ca 0.15 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1vng h GLU 558 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1vng h GLU 558 CO -0.07 0.21 -0.01 0.82 -0.73 0.00 0.00 179.01 179.24 1vng h ILE 559 N 0.33 1.05 -0.68 2.32 2.04 -0.92 -2.57 117.51 119.08 1vng h ILE 559 Ca 0.16 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1vng h ILE 559 Cb 0.09 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1vng h ILE 559 CO -0.13 0.05 0.44 0.00 0.00 0.00 0.00 178.15 178.51 1vng h ALA 560 N 0.88 0.87 -0.59 1.87 0.00 -0.87 -2.30 119.26 119.11 1vng h ALA 560 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vng h ALA 560 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vng h ALA 560 CO 0.00 0.27 0.39 -0.44 0.00 0.00 0.00 179.25 179.46 1vng h ASP 561 N 0.90 0.66 -0.11 0.00 3.32 -1.13 -1.55 116.42 118.51 1vng h ASP 561 Ca 0.25 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1vng h ASP 561 Cb -0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1vng h ASP 561 CO -0.06 0.47 0.06 -0.08 -1.72 0.00 0.00 179.24 177.91 1vng h GLU 562 N 0.78 0.16 -0.40 3.56 4.81 -1.17 0.21 114.58 122.53 1vng h GLU 562 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1vng h GLU 562 Cb -0.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1vng h GLU 562 CO -0.06 0.20 0.26 0.82 -0.73 0.00 0.00 179.01 179.50 1vng h ILE 563 N 0.08 1.11 -0.36 2.32 2.04 -1.30 -2.03 117.51 119.38 1vng h ILE 563 Ca 0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1vng h ILE 563 Cb 0.09 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1vng h ILE 563 CO -0.01 0.11 0.11 0.15 0.00 0.00 0.00 178.15 178.52 1vng h PHE 564 N 0.53 0.58 -0.34 1.37 3.57 -1.19 -1.22 116.94 120.25 1vng h PHE 564 Ca 0.15 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1vng h PHE 564 Cb -0.04 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1vng h PHE 564 CO -0.04 0.56 0.22 -0.91 -2.23 0.00 0.00 178.31 175.91 1vng h ASN 565 N 0.43 0.37 -0.10 0.41 2.35 -0.79 0.06 115.58 118.31 1vng h ASN 565 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1vng h ASN 565 Cb 0.25 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1vng h ASN 565 CO -0.00 0.27 0.00 0.59 -1.65 0.00 0.00 177.43 176.63 1vng n ASN 566 N -4.49 1.33 -2.02 5.81 3.02 -0.78 -4.94 115.26 113.20 1vng n ASN 566 Ca 0.02 -1.59 -0.16 0.00 -0.03 0.00 0.00 54.58 52.82 1vng n ASN 566 Cb 0.08 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1vng n ASN 566 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vng n GLY 567 N 1.09 -0.24 2.85 7.41 0.00 0.01 -3.94 105.19 112.37 1vng n GLY 567 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1vng n GLY 567 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vng n LEU 568 N -2.62 -7.52 -4.31 0.99 7.94 -0.50 -4.87 117.00 106.11 1vng n LEU 568 Ca -0.14 0.39 -0.28 0.00 -1.11 0.00 0.00 56.01 54.87 1vng n LEU 568 Cb 0.62 -3.31 -0.14 0.00 0.53 0.00 0.00 43.42 41.11 1vng n LEU 568 CO 0.28 -2.02 -0.55 -0.75 -1.11 0.00 0.00 177.39 173.24 1vng s LYS 569 N -2.66 1.62 0.35 1.96 2.20 -1.25 -4.69 119.74 117.27 1vng s LYS 569 Ca 0.19 -1.06 -0.29 0.00 -0.36 0.00 0.00 55.97 54.45 1vng s LYS 569 Cb -0.05 -1.79 -0.11 0.00 -1.51 0.00 0.00 37.83 34.37 1vng s LYS 569 CO 0.74 0.46 1.52 -2.14 -0.36 0.00 0.00 175.35 175.57 1vng s PRO 570 N -1.26 4.11 0.08 4.03 0.02 -1.26 -4.30 135.00 136.42 1vng s PRO 570 Ca 0.10 2.57 -0.32 0.00 0.02 0.00 0.00 61.00 63.38 1vng s PRO 570 Cb -0.10 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.33 1vng s PRO 570 CO 0.02 -0.56 1.83 2.41 -0.33 0.00 0.00 177.00 180.37 1vng n THR 571 N 0.95 0.41 -1.69 0.99 -1.04 -0.67 -4.86 114.28 108.36 1vng n THR 571 Ca 0.03 -0.07 -0.44 0.00 -2.04 0.00 0.00 64.05 61.53 1vng n THR 571 Cb 0.39 -2.03 -0.03 0.00 -1.82 0.00 0.00 70.33 66.83 1vng n THR 571 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1vng n PRO 572 N 5.76 2.59 0.24 -2.82 -0.04 -1.26 -4.83 135.00 134.63 1vng n PRO 572 Ca 0.19 0.94 0.16 0.00 -0.04 0.00 0.00 63.50 64.75 1vng n PRO 572 Cb 0.35 -2.78 0.72 0.00 -0.04 0.00 0.00 33.50 31.75 1vng n PRO 572 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1vng h PRO 573 N 7.31 0.00 0.00 0.54 0.13 -1.98 -0.42 132.00 137.59 1vng h PRO 573 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vng h PRO 573 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1vng h PRO 573 CO 0.94 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.62 1vng h GLU 574 N 0.00 0.00 -0.17 0.86 3.07 -2.02 -2.79 114.58 113.53 1vng h GLU 574 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1vng h GLU 574 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1vng h GLU 574 CO -0.00 0.02 0.00 0.44 -1.40 0.00 0.00 179.01 178.07 1vng n ILE 575 N -3.12 0.41 -1.90 3.13 -5.35 -0.17 -5.00 119.36 107.35 1vng n ILE 575 Ca 0.00 -0.70 -0.33 0.00 -0.27 0.00 0.00 62.75 61.45 1vng n ILE 575 Cb 0.29 0.95 0.03 0.00 -1.74 0.00 0.00 39.64 39.17 1vng n ILE 575 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1vng s GLN 576 N -1.04 3.03 0.00 6.28 -1.52 -1.06 -5.02 119.66 120.34 1vng s GLN 576 Ca 0.20 1.35 0.06 0.00 -1.95 0.00 0.00 55.36 55.01 1vng s GLN 576 Cb 0.12 -1.98 0.34 0.00 -0.22 0.00 0.00 33.01 31.27 1vng s GLN 576 CO 0.17 -1.06 0.81 -2.30 -0.25 0.00 0.00 175.29 172.65