#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9p s THR 2 N 0.00 2.63 0.35 3.17 -1.32 -1.26 -4.76 115.64 114.44 1v9p s THR 2 Ca 0.00 0.24 0.27 0.00 -1.21 0.00 0.00 61.69 60.98 1v9p s THR 2 Cb 0.00 -3.15 0.41 0.00 -1.51 0.00 0.00 72.50 68.25 1v9p s THR 2 CO 0.00 0.00 1.19 -1.14 -2.21 0.00 0.00 174.62 172.47 1v9p n ARG 3 N 5.16 -0.02 0.23 7.08 0.63 -1.26 0.15 116.66 128.63 1v9p n ARG 3 Ca 0.16 0.94 -0.14 0.00 -0.92 0.00 0.00 57.85 57.90 1v9p n ARG 3 Cb 0.38 -1.90 -0.08 0.00 0.45 0.00 0.00 32.46 31.32 1v9p n ARG 3 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1v9p h GLU 4 N 0.00 -0.58 -0.56 -0.14 4.57 -2.01 -3.02 114.58 112.84 1v9p h GLU 4 Ca 0.68 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 59.01 1v9p h GLU 4 Cb 2.27 0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 30.90 1v9p h GLU 4 CO -0.31 -0.28 0.01 1.49 -1.18 0.00 0.00 179.01 178.74 1v9p h GLU 5 N -0.90 0.12 -0.98 1.92 4.81 0.11 -1.31 114.58 118.36 1v9p h GLU 5 Ca -0.06 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.32 1v9p h GLU 5 Cb 0.57 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.83 1v9p h GLU 5 CO 0.10 0.08 0.59 0.00 -0.73 0.00 0.00 179.01 179.05 1v9p h ALA 6 N 1.50 1.54 0.55 2.92 0.00 -1.40 -0.88 119.26 123.50 1v9p h ALA 6 Ca 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1v9p h ALA 6 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1v9p h ALA 6 CO -0.46 0.04 -0.34 -0.09 0.00 0.00 0.00 179.25 178.40 1v9p h ARG 7 N 0.82 -0.82 -0.19 0.00 2.43 -1.11 -0.32 114.38 115.20 1v9p h ARG 7 Ca 0.53 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.80 1v9p h ARG 7 Cb 0.71 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.37 1v9p h ARG 7 CO -0.34 -0.54 -0.48 0.00 -1.51 0.00 0.00 179.97 177.10 1v9p h ARG 8 N -0.85 -0.49 -0.92 0.20 3.08 -0.90 0.68 114.38 115.19 1v9p h ARG 8 Ca -0.07 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1v9p h ARG 8 Cb 0.69 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 1v9p h ARG 8 CO 0.07 -0.32 0.57 -0.09 -1.07 0.00 0.00 179.97 179.12 1v9p h ARG 9 N -0.50 0.95 -0.72 0.04 9.65 -1.31 0.60 114.38 123.08 1v9p h ARG 9 Ca 0.07 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1v9p h ARG 9 Cb 0.65 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1v9p h ARG 9 CO -0.45 0.63 0.39 0.82 2.80 0.00 0.00 179.97 184.15 1v9p h ILE 10 N 0.97 1.21 0.19 1.20 2.04 0.85 1.30 117.51 125.27 1v9p h ILE 10 Ca 0.42 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1v9p h ILE 10 Cb 0.30 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1v9p h ILE 10 CO -0.22 0.24 -0.09 0.78 0.00 0.00 0.00 178.15 178.86 1v9p h ASN 11 N 1.00 -0.22 0.66 1.72 2.35 0.29 -2.84 115.58 118.54 1v9p h ASN 11 Ca 0.25 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1v9p h ASN 11 Cb 0.03 0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.46 1v9p h ASN 11 CO -0.04 0.15 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.24 1v9p h GLU 12 N -0.62 -0.85 -0.42 0.81 5.08 0.51 -2.68 114.58 116.41 1v9p h GLU 12 Ca -0.03 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1v9p h GLU 12 Cb 0.45 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 1v9p h GLU 12 CO 0.04 -0.56 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.00 1v9p h LEU 13 N -0.90 -1.40 -1.74 1.33 3.38 0.16 0.14 115.31 116.28 1v9p h LEU 13 Ca -0.09 0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1v9p h LEU 13 Cb 0.68 0.62 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1v9p h LEU 13 CO 0.15 -0.36 0.52 0.03 0.09 0.00 0.00 178.44 178.87 1v9p h ARG 14 N -0.31 0.23 0.23 1.13 3.08 -1.51 0.85 114.38 118.08 1v9p h ARG 14 Ca 0.15 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1v9p h ARG 14 Cb 0.58 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1v9p h ARG 14 CO -0.58 0.15 -0.11 0.22 -1.07 0.00 0.00 179.97 178.58 1v9p h ASP 15 N 0.24 -0.26 -0.93 7.04 3.58 -0.44 -0.76 116.42 124.88 1v9p h ASP 15 Ca 0.37 0.01 0.26 0.00 0.42 0.00 0.00 57.03 58.09 1v9p h ASP 15 Cb 1.11 0.07 -0.14 0.00 1.72 0.00 0.00 39.33 42.09 1v9p h ASP 15 CO -0.08 -0.07 0.41 -0.07 -2.88 0.00 0.00 179.24 176.55 1v9p h LEU 16 N -0.55 0.30 -0.75 2.28 4.07 -0.79 1.16 115.31 121.03 1v9p h LEU 16 Ca -0.03 0.18 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1v9p h LEU 16 Cb 0.24 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1v9p h LEU 16 CO 0.05 -0.09 -0.18 0.40 -1.08 0.00 0.00 178.44 177.54 1v9p h ILE 17 N 0.33 1.27 -0.25 1.22 2.04 -0.88 0.18 117.51 121.41 1v9p h ILE 17 Ca 0.62 -1.27 -0.17 0.00 1.00 0.00 0.00 64.86 65.03 1v9p h ILE 17 Cb 1.28 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1v9p h ILE 17 CO -0.59 0.43 -0.51 0.03 0.00 0.00 0.00 178.15 177.50 1v9p h ARG 18 N 0.67 0.79 -0.15 2.37 3.08 0.18 -1.01 114.38 120.30 1v9p h ARG 18 Ca 0.10 -0.51 0.03 0.00 0.07 0.00 0.00 59.98 59.66 1v9p h ARG 18 Cb 0.68 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1v9p h ARG 18 CO 0.05 1.14 -0.02 -0.92 -1.07 0.00 0.00 179.97 179.15 1v9p h TYR 19 N 0.53 -0.04 0.00 3.04 3.20 0.13 -1.78 116.97 122.06 1v9p h TYR 19 Ca 0.01 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1v9p h TYR 19 Cb 1.12 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1v9p h TYR 19 CO 0.08 -0.04 -0.79 0.45 -1.64 0.00 0.00 178.16 176.23 1v9p h HIS 20 N 0.03 0.00 -0.06 -3.82 3.86 -0.67 0.71 115.15 115.20 1v9p h HIS 20 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1v9p h HIS 20 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1v9p h HIS 20 CO -0.16 0.79 -0.08 -0.97 0.86 0.00 0.00 177.93 178.36 1v9p h ASN 21 N 0.00 0.08 0.00 2.45 -0.73 -0.99 0.27 115.58 116.66 1v9p h ASN 21 Ca -0.01 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 1v9p h ASN 21 Cb 1.41 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.98 1v9p h ASN 21 CO 0.10 0.19 -0.04 0.22 -0.37 0.00 0.00 177.43 177.53 1v9p h TYR 22 N 0.09 0.04 0.00 0.67 3.20 -0.79 -1.82 116.97 118.36 1v9p h TYR 22 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1v9p h TYR 22 Cb 0.21 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1v9p h TYR 22 CO 0.00 0.83 0.15 0.00 -1.64 0.00 0.00 178.16 177.50 1v9p h ARG 23 N -0.76 0.00 0.00 1.82 2.47 0.11 0.03 114.38 118.05 1v9p h ARG 23 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1v9p h ARG 23 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 1v9p h ARG 23 CO 0.01 0.00 0.00 0.98 0.56 0.00 0.00 179.97 181.52 1v9p n TYR 24 N -2.46 0.00 0.00 3.04 9.36 0.89 -1.42 117.16 126.56 1v9p n TYR 24 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1v9p n TYR 24 Cb 0.19 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1v9p n TYR 24 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1v9p n TYR 25 N 0.00 0.00 0.00 2.98 4.02 -0.70 -0.23 117.16 123.23 1v9p n TYR 25 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1v9p n TYR 25 Cb 0.00 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1v9p n TYR 25 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1v9p n VAL 26 N -0.90 0.23 -0.03 -0.72 0.31 -0.90 -4.84 118.33 111.48 1v9p n VAL 26 Ca 0.00 0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.35 1v9p n VAL 26 Cb 0.13 -1.20 0.02 0.00 -0.91 0.00 0.00 33.84 31.88 1v9p n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1v9p h LEU 27 N -0.03 0.76 0.03 7.52 3.38 -0.90 -3.48 115.31 122.59 1v9p h LEU 27 Ca 0.00 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1v9p h LEU 27 Cb 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1v9p h LEU 27 CO 0.00 1.16 -0.01 0.00 0.09 0.00 0.00 178.44 179.67 1v9p n ALA 28 N -2.54 -0.01 -3.00 1.53 0.00 0.68 -4.96 120.51 112.21 1v9p n ALA 28 Ca -0.04 0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1v9p n ALA 28 Cb 0.62 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1v9p n ALA 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v9p n ASP 29 N 1.16 3.74 -4.71 0.00 8.00 -0.63 -4.98 116.55 119.13 1v9p n ASP 29 Ca -0.01 -3.55 -0.34 0.00 0.71 0.00 0.00 54.79 51.61 1v9p n ASP 29 Cb 0.03 -0.57 0.11 0.00 -0.02 0.00 0.00 41.12 40.66 1v9p n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1v9p s PRO 30 N -3.25 1.88 -0.10 -0.24 0.04 -0.51 -4.84 135.00 127.99 1v9p s PRO 30 Ca 0.47 1.75 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 1v9p s PRO 30 Cb 0.29 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.98 1v9p s PRO 30 CO -0.13 -2.03 -0.19 0.39 0.04 0.00 0.00 177.00 175.08 1v9p n GLU 31 N -3.03 0.30 -1.42 4.56 1.02 -1.26 -5.04 120.64 115.76 1v9p n GLU 31 Ca 0.13 0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 57.10 1v9p n GLU 31 Cb 0.50 -1.01 0.23 0.00 -0.02 0.00 0.00 31.44 31.14 1v9p n GLU 31 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1v9p s ILE 32 N -2.38 1.73 0.67 -3.67 -4.36 -1.26 -5.05 121.20 106.88 1v9p s ILE 32 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.10 1v9p s ILE 32 Cb 0.05 -2.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 1v9p s ILE 32 CO 0.25 0.00 1.06 -0.44 0.24 0.00 0.00 174.94 176.04 1v9p s SER 33 N -4.36 5.72 0.07 4.36 0.01 -1.26 -4.94 113.70 113.30 1v9p s SER 33 Ca 0.73 1.41 0.28 0.00 1.31 0.00 0.00 55.95 59.68 1v9p s SER 33 Cb -0.06 -2.34 1.07 0.00 0.21 0.00 0.00 66.02 64.90 1v9p s SER 33 CO 0.55 -1.20 1.86 -0.67 0.41 0.00 0.00 173.24 174.19 1v9p n ASP 34 N -2.95 0.29 -0.10 2.44 4.64 -1.26 -2.44 116.55 117.16 1v9p n ASP 34 Ca 0.07 0.50 -0.17 0.00 -1.38 0.00 0.00 54.79 53.80 1v9p n ASP 34 Cb 0.55 -0.57 -0.08 0.00 -1.04 0.00 0.00 41.12 39.98 1v9p n ASP 34 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1v9p n ALA 35 N -1.60 1.65 0.25 -1.67 0.00 -1.26 -4.23 120.51 113.65 1v9p n ALA 35 Ca 0.06 -0.80 0.09 0.00 0.00 0.00 0.00 53.44 52.80 1v9p n ALA 35 Cb 0.37 0.16 0.43 0.00 0.00 0.00 0.00 19.45 20.41 1v9p n ALA 35 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1v9p n GLU 36 N -3.49 0.12 0.05 0.00 0.00 -1.25 -1.02 120.64 115.05 1v9p n GLU 36 Ca -0.36 0.50 -0.20 0.00 0.00 0.00 0.00 57.16 57.10 1v9p n GLU 36 Cb 0.82 -1.81 -0.10 0.00 0.00 0.00 0.00 31.44 30.35 1v9p n GLU 36 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1v9p h TYR 37 N 0.00 1.01 0.00 4.31 3.20 -1.67 -2.92 116.97 120.89 1v9p h TYR 37 Ca 0.00 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.31 1v9p h TYR 37 Cb 0.15 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1v9p h TYR 37 CO 0.00 1.39 0.00 -0.25 -1.64 0.00 0.00 178.16 177.66 1v9p n ASP 38 N -3.84 0.30 0.00 -2.11 9.92 -0.19 -2.11 116.55 118.51 1v9p n ASP 38 Ca -0.11 0.55 0.12 0.00 -0.53 0.00 0.00 54.79 54.82 1v9p n ASP 38 Cb 0.89 -0.62 0.66 0.00 -0.64 0.00 0.00 41.12 41.41 1v9p n ASP 38 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1v9p n ARG 39 N -1.80 0.59 -0.03 -1.24 5.12 -1.03 -1.88 116.66 116.38 1v9p n ARG 39 Ca 0.05 0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 1v9p n ARG 39 Cb 0.28 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 1v9p n ARG 39 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1v9p n LEU 40 N -1.11 2.31 0.29 0.55 4.32 -0.90 -4.22 117.00 118.24 1v9p n LEU 40 Ca 0.15 -0.03 0.17 0.00 -0.02 0.00 0.00 56.01 56.28 1v9p n LEU 40 Cb 0.12 -0.15 0.86 0.00 -1.62 0.00 0.00 43.42 42.63 1v9p n LEU 40 CO 0.15 0.50 1.04 0.25 -1.22 0.00 0.00 177.39 178.12 1v9p h LEU 41 N 0.00 0.00 0.00 2.23 6.46 -1.34 -1.06 115.31 121.60 1v9p h LEU 41 Ca -0.15 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 1v9p h LEU 41 Cb 1.26 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 1v9p h LEU 41 CO -0.02 0.05 -0.40 -0.09 -0.62 0.00 0.00 178.44 177.37 1v9p h ARG 42 N 0.00 0.00 -0.73 1.25 2.43 -1.61 -3.27 114.38 112.45 1v9p h ARG 42 Ca -0.00 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.38 1v9p h ARG 42 Cb 0.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1v9p h ARG 42 CO 0.01 0.56 0.55 1.49 -1.51 0.00 0.00 179.97 181.07 1v9p h GLU 43 N -1.00 0.00 -0.57 0.20 4.81 -1.68 0.52 114.58 116.86 1v9p h GLU 43 Ca -0.08 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1v9p h GLU 43 Cb 0.72 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1v9p h GLU 43 CO -0.05 0.00 0.16 1.25 -0.73 0.00 0.00 179.01 179.64 1v9p h LEU 44 N 0.00 0.84 -0.86 1.64 6.46 -1.30 -1.99 115.31 120.10 1v9p h LEU 44 Ca 0.35 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1v9p h LEU 44 Cb 1.45 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1v9p h LEU 44 CO -0.00 0.83 -0.29 0.50 -0.62 0.00 0.00 178.44 178.86 1v9p h LYS 45 N 0.80 0.00 -0.09 1.25 1.63 -0.08 -1.81 116.57 118.27 1v9p h LYS 45 Ca 0.18 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1v9p h LYS 45 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1v9p h LYS 45 CO -0.00 0.29 -0.32 1.49 -3.45 0.00 0.00 179.45 177.46 1v9p h GLU 46 N 0.00 0.37 -0.02 1.90 4.22 -0.53 -2.94 114.58 117.58 1v9p h GLU 46 Ca -0.00 -0.28 -0.17 0.00 0.08 0.00 0.00 59.36 58.98 1v9p h GLU 46 Cb 0.89 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1v9p h GLU 46 CO 0.04 0.91 -0.76 -0.07 -2.18 0.00 0.00 179.01 176.95 1v9p h LEU 47 N -0.09 0.24 -2.20 1.64 4.07 -1.39 -2.82 115.31 114.75 1v9p h LEU 47 Ca -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1v9p h LEU 47 Cb 0.96 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1v9p h LEU 47 CO 0.07 0.91 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.98 1v9p h GLU 48 N 0.12 0.00 0.00 1.13 5.08 -1.35 -1.80 114.58 117.76 1v9p h GLU 48 Ca -0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 1v9p h GLU 48 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 1v9p h GLU 48 CO 0.12 0.03 -2.17 -1.91 -1.00 0.00 0.00 179.01 174.08 1v9p n GLU 49 N -3.23 0.67 -0.01 2.33 4.07 -1.11 -2.92 120.64 120.44 1v9p n GLU 49 Ca -0.01 -0.05 0.13 0.00 -0.06 0.00 0.00 57.16 57.16 1v9p n GLU 49 Cb 0.19 -1.55 0.49 0.00 -0.06 0.00 0.00 31.44 30.52 1v9p n GLU 49 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1v9p n ARG 50 N -2.59 1.70 -2.96 5.31 1.85 -1.07 -3.94 116.66 114.95 1v9p n ARG 50 Ca -0.21 -1.02 -0.14 0.00 -1.00 0.00 0.00 57.85 55.49 1v9p n ARG 50 Cb 0.93 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.89 1v9p n ARG 50 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1v9p n PHE 51 N 0.23 -1.50 -0.43 2.89 3.01 -0.70 -5.01 117.46 115.96 1v9p n PHE 51 Ca 0.18 -2.89 0.35 0.00 1.01 0.00 0.00 57.45 56.11 1v9p n PHE 51 Cb 0.36 0.64 0.65 0.00 -0.01 0.00 0.00 39.48 41.12 1v9p n PHE 51 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1v9p h PRO 52 N 3.20 0.13 -0.89 -1.08 0.11 -1.65 -1.55 132.00 130.27 1v9p h PRO 52 Ca -0.01 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.30 1v9p h PRO 52 Cb 1.02 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.98 1v9p h PRO 52 CO 0.33 0.09 0.40 1.05 -0.21 0.00 0.00 178.00 179.65 1v9p h GLU 53 N 0.13 0.41 0.00 1.05 4.11 -1.95 -0.29 114.58 118.05 1v9p h GLU 53 Ca 0.75 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 60.15 1v9p h GLU 53 Cb 2.42 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.58 1v9p h GLU 53 CO -0.29 0.27 0.00 1.19 0.07 0.00 0.00 179.01 180.25 1v9p n PHE 54 N -5.03 0.00 -1.72 2.06 0.99 -0.58 -4.83 117.46 108.35 1v9p n PHE 54 Ca 0.21 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.24 1v9p n PHE 54 Cb 0.63 -0.32 -0.01 0.00 -1.00 0.00 0.00 39.48 38.78 1v9p n PHE 54 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1v9p n LYS 55 N -1.32 2.37 -3.72 -1.08 5.02 -0.12 -4.97 118.16 114.33 1v9p n LYS 55 Ca 0.09 0.83 -0.12 0.00 -2.02 0.00 0.00 58.31 57.09 1v9p n LYS 55 Cb 0.18 -2.50 -0.13 0.00 -0.02 0.00 0.00 35.03 32.55 1v9p n LYS 55 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1v9p s SER 56 N -0.03 -0.22 0.00 4.39 0.01 -1.26 -5.00 113.70 111.60 1v9p s SER 56 Ca 0.58 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.38 1v9p s SER 56 Cb -0.54 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1v9p s SER 56 CO 0.58 -0.17 0.09 -0.81 0.41 0.00 0.00 173.24 173.34 1v9p n PRO 57 N 4.33 0.00 -0.06 12.44 -0.04 -1.26 -0.37 135.00 150.04 1v9p n PRO 57 Ca -0.24 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.04 1v9p n PRO 57 Cb 0.53 -1.10 -0.13 0.00 -0.04 0.00 0.00 33.50 32.76 1v9p n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v9p n ASP 58 N -0.54 1.88 -4.36 3.54 10.43 -1.26 -4.78 116.55 121.45 1v9p n ASP 58 Ca 0.00 0.06 -0.45 0.00 2.57 0.00 0.00 54.79 56.97 1v9p n ASP 58 Cb 0.00 -0.52 -0.01 0.00 1.84 0.00 0.00 41.12 42.42 1v9p n ASP 58 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1v9p n SER 59 N -3.32 -1.89 -0.27 -2.24 2.88 0.50 -4.80 113.62 104.47 1v9p n SER 59 Ca -0.37 0.97 0.16 0.00 -1.33 0.00 0.00 58.87 58.29 1v9p n SER 59 Cb 1.03 -0.94 0.43 0.00 -0.75 0.00 0.00 64.21 63.98 1v9p n SER 59 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1v9p h PRO 60 N 0.70 0.55 0.04 -1.46 0.11 -1.89 -2.91 132.00 127.14 1v9p h PRO 60 Ca -0.33 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.77 1v9p h PRO 60 Cb 1.44 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 1v9p h PRO 60 CO 0.52 0.36 -0.37 1.79 -0.21 0.00 0.00 178.00 180.10 1v9p h THR 61 N 0.56 0.23 0.00 -1.15 1.35 -1.90 -2.86 112.91 109.15 1v9p h THR 61 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1v9p h THR 61 Cb 0.98 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1v9p h THR 61 CO -0.23 0.00 0.29 -0.62 -0.25 0.00 0.00 175.52 174.71 1v9p n GLU 62 N -5.44 0.00 -0.51 4.72 -0.58 -1.10 -1.35 120.64 116.39 1v9p n GLU 62 Ca -0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.67 1v9p n GLU 62 Cb 0.35 -1.67 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 1v9p n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v9p n GLN 63 N -0.75 0.00 0.00 3.49 10.64 -1.17 -5.11 117.38 124.48 1v9p n GLN 63 Ca 0.00 -0.20 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 1v9p n GLN 63 Cb 0.29 0.13 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 1v9p n GLN 63 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1v9p n VAL 64 N 0.00 0.00 0.00 -0.39 0.24 -0.45 -4.98 118.33 112.75 1v9p n VAL 64 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1v9p n VAL 64 Cb 0.43 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1v9p n VAL 64 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v9p n GLY 65 N 0.00 0.39 2.11 7.63 0.00 -1.26 -4.73 105.19 109.34 1v9p n GLY 65 Ca 0.00 -2.29 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 1v9p n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9p n ALA 66 N -1.00 5.60 -2.42 4.61 0.00 -1.26 -4.91 120.51 121.13 1v9p n ALA 66 Ca 0.00 -2.66 -0.24 0.00 0.00 0.00 0.00 53.44 50.54 1v9p n ALA 66 Cb 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 1v9p n ALA 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v9p s ARG 67 N -2.96 2.32 -0.18 0.00 0.52 -1.26 -5.06 118.95 112.31 1v9p s ARG 67 Ca 0.51 -1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 1v9p s ARG 67 Cb 0.41 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 1v9p s ARG 67 CO 0.03 -0.07 1.74 -1.25 0.02 0.00 0.00 175.30 175.77 1v9p s PRO 68 N -3.93 3.76 -0.50 3.54 0.04 -1.26 -4.88 135.00 131.77 1v9p s PRO 68 Ca 0.41 1.84 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 1v9p s PRO 68 Cb 0.01 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.36 1v9p s PRO 68 CO 0.24 -1.35 2.41 -0.11 0.04 0.00 0.00 177.00 178.22 1v9p n LEU 69 N 8.75 2.20 -4.90 -3.56 7.94 -1.26 -4.93 117.00 121.23 1v9p n LEU 69 Ca 0.20 -0.25 -0.28 0.00 -1.11 0.00 0.00 56.01 54.57 1v9p n LEU 69 Cb 0.45 -1.48 0.06 0.00 0.53 0.00 0.00 43.42 42.98 1v9p n LEU 69 CO 0.65 -1.28 0.70 -1.61 -1.11 0.00 0.00 177.39 174.74 1v9p s GLU 70 N 7.92 2.52 -0.23 1.96 2.02 -1.26 -4.81 118.70 126.82 1v9p s GLU 70 Ca 1.04 0.16 -0.09 0.00 0.02 0.00 0.00 54.97 56.10 1v9p s GLU 70 Cb -0.39 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1v9p s GLU 70 CO 0.32 -1.16 0.11 -1.25 0.02 0.00 0.00 175.26 173.30 1v9p s PRO 71 N -5.33 3.93 -0.44 0.39 0.04 -1.26 -4.89 135.00 127.44 1v9p s PRO 71 Ca 0.59 -0.35 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1v9p s PRO 71 Cb -0.11 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 31.05 1v9p s PRO 71 CO 0.49 0.04 1.26 0.95 0.04 0.00 0.00 177.00 179.78 1v9p s THR 72 N 1.05 4.07 0.00 1.26 -4.23 -1.26 -4.87 115.64 111.66 1v9p s THR 72 Ca 0.06 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 1v9p s THR 72 Cb -0.14 -4.42 0.00 0.00 1.34 0.00 0.00 72.50 69.29 1v9p s THR 72 CO 0.04 -0.88 0.82 0.49 -0.54 0.00 0.00 174.62 174.55 1v9p n PHE 73 N 8.26 0.00 -2.37 3.99 0.99 -1.24 -3.89 117.46 123.20 1v9p n PHE 73 Ca 0.14 -0.41 -0.41 0.00 -0.00 0.00 0.00 57.45 56.77 1v9p n PHE 73 Cb 0.48 -0.33 -0.04 0.00 -1.00 0.00 0.00 39.48 38.60 1v9p n PHE 73 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1v9p s ARG 74 N 0.99 4.54 0.39 -1.08 1.70 -1.26 -4.47 118.95 119.77 1v9p s ARG 74 Ca 0.00 1.91 -0.27 0.00 -0.47 0.00 0.00 55.73 56.91 1v9p s ARG 74 Cb 0.00 -3.17 -0.09 0.00 -0.57 0.00 0.00 34.95 31.11 1v9p s ARG 74 CO 0.00 0.06 1.35 -2.14 -1.08 0.00 0.00 175.30 173.49 1v9p s PRO 75 N -1.24 4.03 -0.12 3.89 0.02 -1.26 -1.54 135.00 138.78 1v9p s PRO 75 Ca 0.47 2.27 -0.05 0.00 0.02 0.00 0.00 61.00 63.72 1v9p s PRO 75 Cb -0.34 -2.84 0.06 0.00 0.02 0.00 0.00 34.50 31.40 1v9p s PRO 75 CO 0.43 -0.49 0.25 0.08 -0.33 0.00 0.00 177.00 176.94 1v9p s VAL 76 N -1.21 -0.38 0.17 3.83 1.01 0.21 -4.89 120.40 119.14 1v9p s VAL 76 Ca 0.55 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1v9p s VAL 76 Cb -0.41 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 1v9p s VAL 76 CO 0.53 0.12 1.23 -0.60 0.00 0.00 0.00 175.10 176.38 1v9p s ARG 77 N 2.37 4.45 0.35 2.72 3.52 -1.26 -0.37 118.95 130.73 1v9p s ARG 77 Ca 0.01 1.91 -0.21 0.00 -0.13 0.00 0.00 55.73 57.31 1v9p s ARG 77 Cb -0.12 -3.24 -0.10 0.00 -1.56 0.00 0.00 34.95 29.93 1v9p s ARG 77 CO -0.08 -0.17 0.87 -1.01 -0.81 0.00 0.00 175.30 174.10 1v9p s HIS 78 N 0.19 3.48 0.17 5.12 3.76 0.44 -4.95 115.29 123.52 1v9p s HIS 78 Ca 0.55 1.55 -0.23 0.00 -0.15 0.00 0.00 55.06 56.78 1v9p s HIS 78 Cb -0.33 -2.77 0.08 0.00 1.11 0.00 0.00 32.58 30.67 1v9p s HIS 78 CO 0.36 0.09 1.59 -1.35 -0.85 0.00 0.00 174.74 174.57 1v9p h PRO 79 N 2.58 -0.21 -6.07 8.40 0.11 -1.94 -3.40 132.00 131.46 1v9p h PRO 79 Ca -0.48 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 1v9p h PRO 79 Cb 1.18 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1v9p h PRO 79 CO 0.64 -0.14 -0.50 0.95 -0.21 0.00 0.00 178.00 178.74 1v9p s THR 80 N -5.96 2.86 0.36 -1.15 -4.23 -1.26 -5.03 115.64 101.24 1v9p s THR 80 Ca -0.14 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 58.53 1v9p s THR 80 Cb 0.14 -3.00 -0.10 0.00 1.34 0.00 0.00 72.50 70.88 1v9p s THR 80 CO 0.68 -0.12 0.91 -0.60 -0.54 0.00 0.00 174.62 174.96 1v9p s ARG 81 N -3.92 4.34 -0.20 3.99 3.52 -1.26 -4.97 118.95 120.45 1v9p s ARG 81 Ca 0.40 1.14 -0.06 0.00 -0.13 0.00 0.00 55.73 57.08 1v9p s ARG 81 Cb -0.02 -2.49 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 1v9p s ARG 81 CO 0.24 0.14 0.02 -1.64 -0.81 0.00 0.00 175.30 173.24 1v9p s MET 82 N -2.65 3.67 0.57 5.12 -1.94 0.17 -5.05 119.30 119.19 1v9p s MET 82 Ca 0.55 -0.49 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 1v9p s MET 82 Cb -0.13 -3.13 0.09 0.00 2.01 0.00 0.00 34.83 33.66 1v9p s MET 82 CO 0.18 0.02 0.78 0.71 -0.01 0.00 0.00 175.02 176.70 1v9p s TYR 83 N 1.01 1.41 0.19 -0.03 1.51 -1.26 -4.48 117.35 115.70 1v9p s TYR 83 Ca 0.02 -0.73 0.10 0.00 -1.01 0.00 0.00 57.07 55.46 1v9p s TYR 83 Cb -0.14 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1v9p s TYR 83 CO 0.02 -1.13 -0.17 -1.54 -1.11 0.00 0.00 175.55 171.61 1v9p s SER 84 N -4.65 3.80 0.44 2.29 1.04 -1.25 -5.06 113.70 110.31 1v9p s SER 84 Ca 0.61 -0.75 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 1v9p s SER 84 Cb -0.06 -0.46 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 1v9p s SER 84 CO 0.38 0.11 0.69 -0.76 0.98 0.00 0.00 173.24 174.64 1v9p s LEU 85 N -2.79 3.73 0.20 2.42 1.43 -1.26 -3.97 118.68 118.44 1v9p s LEU 85 Ca 0.23 0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 53.84 1v9p s LEU 85 Cb -0.08 -3.48 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1v9p s LEU 85 CO 0.12 -0.55 0.49 -1.81 0.23 0.00 0.00 176.35 174.83 1v9p s ASP 86 N -4.13 6.57 -0.20 2.29 -0.00 -1.26 -4.91 116.67 115.04 1v9p s ASP 86 Ca 0.46 0.79 -0.08 0.00 -0.00 0.00 0.00 52.55 53.72 1v9p s ASP 86 Cb -0.10 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.61 1v9p s ASP 86 CO 0.40 -0.03 0.08 0.20 -0.00 0.00 0.00 175.17 175.81 1v9p s ASN 87 N -2.42 5.61 0.05 0.27 0.02 -1.26 -1.70 114.94 115.50 1v9p s ASN 87 Ca 0.45 0.04 0.04 0.00 -1.02 0.00 0.00 52.86 52.37 1v9p s ASN 87 Cb -0.11 -1.98 -0.04 0.00 0.02 0.00 0.00 41.25 39.14 1v9p s ASN 87 CO 0.23 0.13 -0.06 0.00 0.02 0.00 0.00 177.10 177.42 1v9p s ALA 88 N 0.66 3.08 0.00 0.60 0.00 -0.54 -5.00 121.76 120.55 1v9p s ALA 88 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1v9p s ALA 88 Cb -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1v9p s ALA 88 CO 0.02 0.64 0.11 1.19 0.00 0.00 0.00 175.76 177.72 1v9p n PHE 89 N 1.14 0.00 -4.20 0.00 3.01 -1.26 -1.99 117.46 114.16 1v9p n PHE 89 Ca -0.14 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.20 1v9p n PHE 89 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 1v9p n PHE 89 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1v9p s THR 90 N -0.33 0.80 0.23 4.37 -4.23 -1.26 -4.94 115.64 110.28 1v9p s THR 90 Ca 0.00 -1.97 0.22 0.00 -1.18 0.00 0.00 61.69 58.76 1v9p s THR 90 Cb 0.00 -1.77 0.21 0.00 1.34 0.00 0.00 72.50 72.28 1v9p s THR 90 CO 0.00 -0.80 1.86 0.22 -0.54 0.00 0.00 174.62 175.35 1v9p h TYR 91 N 2.90 0.00 0.23 3.99 3.20 -1.97 -2.73 116.97 122.58 1v9p h TYR 91 Ca -0.36 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 1v9p h TYR 91 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1v9p h TYR 91 CO 0.60 0.26 -0.18 0.93 -1.64 0.00 0.00 178.16 178.12 1v9p h GLU 92 N 0.00 -0.41 -7.09 1.82 4.39 -1.99 -2.74 114.58 108.57 1v9p h GLU 92 Ca -0.00 0.03 -0.51 0.00 0.34 0.00 0.00 59.36 59.21 1v9p h GLU 92 Cb 0.68 0.09 0.09 0.00 -0.10 0.00 0.00 28.75 29.51 1v9p h GLU 92 CO 0.03 -0.27 0.45 -1.21 -1.16 0.00 0.00 179.01 176.85 1v9p s GLU 93 N -6.11 3.23 0.00 2.33 2.02 -1.03 0.28 118.70 119.41 1v9p s GLU 93 Ca -0.15 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.53 1v9p s GLU 93 Cb 0.06 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1v9p s GLU 93 CO 0.65 -0.97 0.00 0.28 0.02 0.00 0.00 175.26 175.24 1v9p n VAL 94 N -1.38 0.00 -0.10 2.63 0.31 -1.26 -4.52 118.33 114.00 1v9p n VAL 94 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.26 1v9p n VAL 94 Cb 0.50 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.37 1v9p n VAL 94 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1v9p n LEU 95 N 0.00 1.75 -0.28 7.52 7.94 -0.51 -3.67 117.00 129.75 1v9p n LEU 95 Ca 0.00 0.30 0.07 0.00 -1.11 0.00 0.00 56.01 55.27 1v9p n LEU 95 Cb 0.00 -0.70 0.22 0.00 0.53 0.00 0.00 43.42 43.47 1v9p n LEU 95 CO 0.00 0.20 1.06 0.00 -1.11 0.00 0.00 177.39 177.54 1v9p h ALA 96 N -0.87 1.22 0.31 1.96 0.00 -0.41 0.84 119.26 122.31 1v9p h ALA 96 Ca -0.39 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1v9p h ALA 96 Cb 1.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1v9p h ALA 96 CO -0.24 -0.17 -0.32 0.35 0.00 0.00 0.00 179.25 178.87 1v9p h PHE 97 N 0.52 -0.86 0.00 0.00 3.57 -1.79 0.99 116.94 119.37 1v9p h PHE 97 Ca 0.46 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 1v9p h PHE 97 Cb 0.71 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1v9p h PHE 97 CO -0.13 -0.45 -0.12 1.49 -2.23 0.00 0.00 178.31 176.87 1v9p h GLU 98 N -0.66 0.00 -0.18 1.11 4.81 -1.31 -0.62 114.58 117.74 1v9p h GLU 98 Ca -0.01 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1v9p h GLU 98 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1v9p h GLU 98 CO -0.07 0.12 -0.18 1.49 -0.73 0.00 0.00 179.01 179.64 1v9p h GLU 99 N 0.00 0.44 -0.82 1.92 4.57 0.21 -2.49 114.58 118.40 1v9p h GLU 99 Ca -0.00 -0.23 0.19 0.00 -1.18 0.00 0.00 59.36 58.14 1v9p h GLU 99 Cb 0.30 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 1v9p h GLU 99 CO 0.02 0.80 0.56 -0.09 -1.18 0.00 0.00 179.01 179.11 1v9p h ARG 100 N 0.09 0.29 0.00 1.92 2.43 0.25 0.61 114.38 119.97 1v9p h ARG 100 Ca 0.03 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1v9p h ARG 100 Cb 0.72 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1v9p h ARG 100 CO 0.04 0.19 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.32 1v9p h LEU 101 N 0.30 0.00 -2.18 3.80 3.38 -1.04 -3.01 115.31 116.56 1v9p h LEU 101 Ca 0.41 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.43 1v9p h LEU 101 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1v9p h LEU 101 CO -0.12 0.31 0.15 -0.33 0.09 0.00 0.00 178.44 178.55 1v9p h GLU 102 N 0.00 0.00 -5.21 1.13 5.08 0.66 -3.37 114.58 112.87 1v9p h GLU 102 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1v9p h GLU 102 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1v9p h GLU 102 CO 0.04 0.00 0.06 1.03 -1.00 0.00 0.00 179.01 179.14 1v9p s ARG 103 N -4.79 1.35 0.00 2.33 1.81 -1.14 -1.38 118.95 117.14 1v9p s ARG 103 Ca -0.05 -0.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.88 1v9p s ARG 103 Cb 0.16 -4.91 0.00 0.00 -0.45 0.00 0.00 34.95 29.76 1v9p s ARG 103 CO 0.60 -5.09 0.00 0.00 -0.68 0.00 0.00 175.30 170.13 1v9p n ALA 104 N 19.26 0.00 -0.12 2.13 0.00 -1.26 -5.12 120.51 135.40 1v9p n ALA 104 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1v9p n ALA 104 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1v9p n ALA 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1v9p n LEU 105 N 0.00 0.00 0.00 0.00 0.00 -0.48 -5.01 117.00 111.52 1v9p n LEU 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1v9p n LEU 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1v9p n LEU 105 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 1v9p n GLY 106 N 0.00 0.00 1.70 -3.96 0.00 -1.26 -4.97 105.19 96.70 1v9p n GLY 106 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1v9p n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9p n ARG 107 N 0.00 -1.56 -1.38 1.61 5.12 -1.26 -5.04 116.66 114.15 1v9p n ARG 107 Ca 0.00 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1v9p n ARG 107 Cb 0.00 -3.26 0.00 0.00 -1.16 0.00 0.00 32.46 28.04 1v9p n ARG 107 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1v9p n LYS 108 N -1.85 0.00 0.00 5.56 2.85 -1.26 -5.03 118.16 118.43 1v9p n LYS 108 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1v9p n LYS 108 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 1v9p n LYS 108 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1v9p n ARG 109 N 0.00 0.00 -1.67 -1.58 0.63 -1.26 -5.02 116.66 107.77 1v9p n ARG 109 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1v9p n ARG 109 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1v9p n ARG 109 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1v9p s PRO 110 N -1.81 2.43 -0.16 -0.14 0.02 -1.26 -4.64 135.00 129.43 1v9p s PRO 110 Ca 0.00 1.39 -0.07 0.00 0.02 0.00 0.00 61.00 62.34 1v9p s PRO 110 Cb 0.00 -4.50 -0.04 0.00 0.02 0.00 0.00 34.50 29.98 1v9p s PRO 110 CO 0.00 -2.91 0.07 -0.06 -0.33 0.00 0.00 177.00 173.77 1v9p s PHE 111 N 10.75 3.31 0.05 6.54 0.40 -1.26 -4.51 117.98 133.25 1v9p s PHE 111 Ca 0.92 0.18 -0.31 0.00 -0.60 0.00 0.00 56.93 57.13 1v9p s PHE 111 Cb -0.19 -2.04 -0.07 0.00 0.51 0.00 0.00 43.02 41.23 1v9p s PHE 111 CO 0.27 0.29 1.54 -1.17 0.70 0.00 0.00 175.22 176.85 1v9p s LEU 112 N 0.03 4.35 0.44 -0.37 2.96 -1.26 -1.29 118.68 123.53 1v9p s LEU 112 Ca 0.06 2.33 0.03 0.00 -0.22 0.00 0.00 54.13 56.34 1v9p s LEU 112 Cb -0.12 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1v9p s LEU 112 CO 0.01 -0.81 0.05 -0.31 -1.32 0.00 0.00 176.35 173.97 1v9p s TYR 113 N 2.45 1.95 -0.10 5.38 1.51 0.12 -1.89 117.35 126.77 1v9p s TYR 113 Ca 0.69 -1.02 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1v9p s TYR 113 Cb -0.36 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1v9p s TYR 113 CO 0.30 0.07 -0.12 0.99 -1.11 0.00 0.00 175.55 175.67 1v9p s THR 114 N -3.01 1.28 -0.09 -0.71 2.01 0.01 -2.32 115.64 112.81 1v9p s THR 114 Ca 0.20 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1v9p s THR 114 Cb 0.04 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1v9p s THR 114 CO 0.10 0.40 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.63 1v9p s VAL 115 N 1.17 3.27 0.15 3.82 1.01 0.25 -1.44 120.40 128.62 1v9p s VAL 115 Ca -0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1v9p s VAL 115 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1v9p s VAL 115 CO -0.03 0.56 0.04 -1.83 0.00 0.00 0.00 175.10 173.84 1v9p s GLU 116 N -0.25 0.99 0.69 2.72 -1.05 -1.17 0.11 118.70 120.74 1v9p s GLU 116 Ca 0.02 -1.48 -0.13 0.00 -0.15 0.00 0.00 54.97 53.23 1v9p s GLU 116 Cb -0.13 0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.66 1v9p s GLU 116 CO 0.03 -0.23 1.09 -1.01 0.95 0.00 0.00 175.26 176.09 1v9p s HIS 117 N -3.93 2.73 -0.74 4.83 3.76 0.48 -1.08 115.29 121.33 1v9p s HIS 117 Ca 0.25 1.53 -0.14 0.00 -0.15 0.00 0.00 55.06 56.54 1v9p s HIS 117 Cb 0.07 -3.06 0.19 0.00 1.11 0.00 0.00 32.58 30.89 1v9p s HIS 117 CO 0.03 -1.57 0.68 0.15 -0.85 0.00 0.00 174.74 173.18 1v9p s LYS 118 N -4.51 3.41 -0.38 1.40 1.02 -1.10 -4.61 119.74 114.97 1v9p s LYS 118 Ca 0.63 -2.24 -0.27 0.00 0.02 0.00 0.00 55.97 54.10 1v9p s LYS 118 Cb -0.18 -4.38 -0.07 0.00 -0.52 0.00 0.00 37.83 32.69 1v9p s LYS 118 CO 0.48 -1.30 2.33 0.28 -0.92 0.00 0.00 175.35 176.22 1v9p n VAL 119 N 4.34 0.11 -2.10 3.17 0.31 -1.26 -3.62 118.33 119.27 1v9p n VAL 119 Ca 0.06 -0.61 -0.28 0.00 -0.01 0.00 0.00 64.34 63.49 1v9p n VAL 119 Cb 0.45 -2.59 -0.05 0.00 -0.91 0.00 0.00 33.84 30.74 1v9p n VAL 119 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v9p s ASP 120 N 10.25 5.29 0.00 4.52 -1.08 -0.90 -4.77 116.67 129.98 1v9p s ASP 120 Ca 1.01 -0.78 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 1v9p s ASP 120 Cb -0.30 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.59 1v9p s ASP 120 CO 0.32 -2.61 0.00 0.61 0.52 0.00 0.00 175.17 174.01 1v9p n GLY 121 N 6.84 3.96 3.23 2.66 0.00 -1.26 -4.19 105.19 116.43 1v9p n GLY 121 Ca 0.39 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1v9p n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9p s LEU 122 N 0.00 2.23 0.26 0.99 1.02 -0.68 -4.84 118.68 117.66 1v9p s LEU 122 Ca 0.00 -0.53 -0.30 0.00 0.02 0.00 0.00 54.13 53.32 1v9p s LEU 122 Cb 0.00 -1.47 -0.11 0.00 0.02 0.00 0.00 46.19 44.64 1v9p s LEU 122 CO 0.00 0.13 1.52 -0.44 0.02 0.00 0.00 176.35 177.58 1v9p s SER 123 N 0.54 6.52 0.07 2.29 0.01 -1.26 -1.13 113.70 120.74 1v9p s SER 123 Ca -0.13 2.79 0.05 0.00 1.31 0.00 0.00 55.95 59.97 1v9p s SER 123 Cb -0.17 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.41 1v9p s SER 123 CO 0.04 -0.81 -0.14 0.68 0.41 0.00 0.00 173.24 173.42 1v9p s VAL 124 N 0.12 1.13 -0.06 3.43 -7.23 -0.99 -1.83 120.40 114.98 1v9p s VAL 124 Ca 0.62 -1.28 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1v9p s VAL 124 Cb -0.45 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 1v9p s VAL 124 CO 0.44 -0.20 -0.16 0.21 -0.31 0.00 0.00 175.10 175.08 1v9p s ASN 125 N -1.68 3.87 -0.32 4.85 3.84 0.30 -3.09 114.94 122.71 1v9p s ASN 125 Ca -0.01 -0.26 -0.00 0.00 0.21 0.00 0.00 52.86 52.80 1v9p s ASN 125 Cb -0.10 -0.88 0.10 0.00 -0.55 0.00 0.00 41.25 39.82 1v9p s ASN 125 CO 0.02 0.32 0.10 -0.76 -2.79 0.00 0.00 177.10 173.99 1v9p s LEU 126 N -0.56 2.41 -0.02 3.21 1.02 -0.94 -0.14 118.68 123.66 1v9p s LEU 126 Ca 0.08 -1.72 -0.24 0.00 0.02 0.00 0.00 54.13 52.26 1v9p s LEU 126 Cb -0.11 -0.92 -0.04 0.00 0.02 0.00 0.00 46.19 45.14 1v9p s LEU 126 CO 0.01 -0.41 0.74 -0.47 0.02 0.00 0.00 176.35 176.25 1v9p s TYR 127 N 1.51 3.65 -0.04 0.29 5.04 -0.79 -2.35 117.35 124.66 1v9p s TYR 127 Ca 0.10 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.13 1v9p s TYR 127 Cb -0.18 -2.83 0.01 0.00 0.35 0.00 0.00 41.96 39.31 1v9p s TYR 127 CO -0.23 0.16 -0.11 0.71 -1.34 0.00 0.00 175.55 174.74 1v9p s TYR 128 N 0.45 1.23 -0.08 4.97 1.51 0.12 -1.75 117.35 123.80 1v9p s TYR 128 Ca 0.39 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1v9p s TYR 128 Cb -0.19 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1v9p s TYR 128 CO 0.21 -0.17 -0.14 -1.21 -1.11 0.00 0.00 175.55 173.13 1v9p s GLU 129 N 0.35 2.87 -0.31 -0.62 2.02 0.05 -0.79 118.70 122.27 1v9p s GLU 129 Ca -0.07 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1v9p s GLU 129 Cb -0.12 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1v9p s GLU 129 CO 0.02 0.45 0.00 0.39 0.02 0.00 0.00 175.26 176.14 1v9p n GLU 130 N 2.81 -1.71 0.00 1.61 -0.58 0.12 0.85 120.64 123.74 1v9p n GLU 130 Ca -0.18 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1v9p n GLU 130 Cb 0.52 -3.89 0.00 0.00 -0.57 0.00 0.00 31.44 27.51 1v9p n GLU 130 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v9p n GLY 131 N 0.20 2.88 3.77 0.62 0.00 -1.26 -4.95 105.19 106.46 1v9p n GLY 131 Ca -0.03 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1v9p n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9p s VAL 132 N -0.57 2.51 -0.42 1.61 1.01 0.25 -3.04 120.40 121.74 1v9p s VAL 132 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1v9p s VAL 132 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1v9p s VAL 132 CO 0.00 0.11 1.32 -0.22 0.00 0.00 0.00 175.10 176.31 1v9p s LEU 133 N -2.02 3.63 -0.07 3.92 2.96 -1.04 -0.77 118.68 125.28 1v9p s LEU 133 Ca 0.52 0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 55.11 1v9p s LEU 133 Cb -0.41 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.70 1v9p s LEU 133 CO 0.55 -1.35 0.28 0.58 -1.32 0.00 0.00 176.35 175.09 1v9p h VAL 134 N 6.35 0.00 -3.50 1.68 2.07 -1.69 -3.45 116.25 117.71 1v9p h VAL 134 Ca -0.26 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 1v9p h VAL 134 Cb 1.09 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1v9p h VAL 134 CO 1.09 0.00 0.05 0.72 0.02 0.00 0.00 177.57 179.46 1v9p s PHE 135 N -2.30 0.49 -0.16 1.57 -0.00 -1.21 -5.03 117.98 111.34 1v9p s PHE 135 Ca -0.03 -0.95 -0.06 0.00 -0.00 0.00 0.00 56.93 55.89 1v9p s PHE 135 Cb 0.00 0.41 0.08 0.00 -0.00 0.00 0.00 43.02 43.51 1v9p s PHE 135 CO 0.10 -1.33 0.34 0.20 -0.00 0.00 0.00 175.22 174.53 1v9p s GLY 136 N -3.12 -0.23 0.31 1.99 0.00 -1.26 -1.88 107.32 103.13 1v9p s GLY 136 Ca 0.22 1.21 0.10 0.00 0.00 0.00 0.00 44.72 46.25 1v9p s GLY 136 CO 0.14 2.13 -0.13 0.00 0.00 0.00 0.00 173.10 175.24 1v9p s ALA 137 N 2.43 2.80 0.76 3.20 0.00 0.80 -1.55 121.76 130.20 1v9p s ALA 137 Ca -0.01 -1.99 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 1v9p s ALA 137 Cb -0.12 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1v9p s ALA 137 CO -0.11 0.13 1.14 0.95 0.00 0.00 0.00 175.76 177.88 1v9p s THR 138 N -2.62 2.57 0.32 0.00 -4.23 0.35 0.11 115.64 112.14 1v9p s THR 138 Ca 0.31 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.05 1v9p s THR 138 Cb -0.00 -3.18 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1v9p s THR 138 CO 0.15 -0.23 1.77 -0.09 -0.54 0.00 0.00 174.62 175.68 1v9p h ARG 139 N -0.88 0.28 0.00 3.99 1.12 -1.70 -3.36 114.38 113.83 1v9p h ARG 139 Ca -0.46 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1v9p h ARG 139 Cb 1.30 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 1v9p h ARG 139 CO 0.65 0.55 0.00 0.41 -3.11 0.00 0.00 179.97 178.47 1v9p n GLY 140 N -0.44 3.76 1.18 2.80 0.00 -1.26 -1.01 105.19 110.23 1v9p n GLY 140 Ca -0.01 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1v9p n GLY 140 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9p n ASP 141 N 7.26 3.86 0.00 1.61 5.68 -1.07 -4.92 116.55 128.98 1v9p n ASP 141 Ca 0.00 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1v9p n ASP 141 Cb 0.00 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.54 1v9p n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v9p n GLY 142 N 1.08 2.59 0.64 6.12 0.00 -0.18 -4.81 105.19 110.64 1v9p n GLY 142 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 1v9p n GLY 142 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v9p n GLU 143 N -0.54 0.09 -5.09 1.61 1.02 -1.26 -0.66 120.64 115.80 1v9p n GLU 143 Ca 0.00 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1v9p n GLU 143 Cb 0.00 -0.76 -0.17 0.00 -0.02 0.00 0.00 31.44 30.49 1v9p n GLU 143 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9p s VAL 144 N -2.07 1.86 0.19 2.62 1.01 -1.26 -0.42 120.40 122.33 1v9p s VAL 144 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1v9p s VAL 144 Cb 0.02 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1v9p s VAL 144 CO 0.07 0.52 0.01 -0.83 0.00 0.00 0.00 175.10 174.87 1v9p s GLY 145 N 0.34 1.30 0.32 4.51 0.00 0.50 -2.59 107.32 111.70 1v9p s GLY 145 Ca -0.16 -1.63 -0.28 0.00 0.00 0.00 0.00 44.72 42.65 1v9p s GLY 145 CO 0.07 -1.54 1.11 -0.54 0.00 0.00 0.00 173.10 172.20 1v9p s GLU 146 N -3.93 4.46 0.04 2.90 2.02 -1.26 0.66 118.70 123.60 1v9p s GLU 146 Ca 0.26 1.78 -0.29 0.00 0.02 0.00 0.00 54.97 56.74 1v9p s GLU 146 Cb 0.06 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1v9p s GLU 146 CO 0.05 0.05 0.92 -2.00 0.02 0.00 0.00 175.26 174.31 1v9p s GLU 147 N -1.78 4.60 -0.13 1.61 -6.30 -0.59 -0.50 118.70 115.62 1v9p s GLU 147 Ca 0.49 1.34 0.12 0.00 -2.50 0.00 0.00 54.97 54.41 1v9p s GLU 147 Cb -0.30 -3.41 0.26 0.00 0.00 0.00 0.00 34.13 30.68 1v9p s GLU 147 CO 0.39 0.11 1.20 1.55 0.02 0.00 0.00 175.26 178.53 1v9p n VAL 148 N 3.30 0.17 -0.22 3.70 3.14 -0.60 -3.68 118.33 124.14 1v9p n VAL 148 Ca 0.03 -0.85 0.02 0.00 -2.96 0.00 0.00 64.34 60.58 1v9p n VAL 148 Cb 0.50 0.84 0.13 0.00 -1.06 0.00 0.00 33.84 34.25 1v9p n VAL 148 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1v9p h THR 149 N 5.18 0.50 0.04 1.55 2.02 -1.88 -2.53 112.91 117.79 1v9p h THR 149 Ca -0.42 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1v9p h THR 149 Cb 1.45 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1v9p h THR 149 CO -0.13 0.03 -0.51 1.56 0.37 0.00 0.00 175.52 176.85 1v9p h GLN 150 N 0.17 -0.65 -0.74 6.66 1.08 -1.91 -0.74 115.11 118.97 1v9p h GLN 150 Ca 0.35 0.04 0.22 0.00 -1.45 0.00 0.00 58.65 57.81 1v9p h GLN 150 Cb 0.58 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 1v9p h GLN 150 CO -0.52 -0.43 0.54 -0.91 -0.95 0.00 0.00 178.83 176.56 1v9p h ASN 151 N -0.67 0.00 0.54 1.46 4.21 -1.78 0.88 115.58 120.23 1v9p h ASN 151 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1v9p h ASN 151 Cb 0.70 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1v9p h ASN 151 CO -0.32 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.00 1v9p n LEU 152 N -4.28 0.00 0.10 1.61 4.77 -0.31 -2.12 117.00 116.78 1v9p n LEU 152 Ca 0.15 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1v9p n LEU 152 Cb 0.82 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1v9p n LEU 152 CO 0.38 -0.14 0.06 -0.07 -1.33 0.00 0.00 177.39 176.29 1v9p h LEU 153 N 0.00 0.00 0.00 2.23 -0.00 0.11 -3.29 115.31 114.36 1v9p h LEU 153 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1v9p h LEU 153 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1v9p h LEU 153 CO 0.00 0.01 0.00 0.35 -0.00 0.00 0.00 178.44 178.80 1v9p n THR 154 N -2.64 0.84 -3.34 0.22 -2.24 -0.90 -4.25 114.28 101.97 1v9p n THR 154 Ca 0.00 0.21 -0.45 0.00 -2.27 0.00 0.00 64.05 61.54 1v9p n THR 154 Cb 0.54 -0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 1v9p n THR 154 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v9p s ILE 155 N -2.97 5.22 0.65 2.28 1.01 -1.24 -4.81 121.20 121.33 1v9p s ILE 155 Ca 0.09 -1.30 0.28 0.00 0.00 0.00 0.00 60.65 59.71 1v9p s ILE 155 Cb 0.11 -4.25 0.30 0.00 0.01 0.00 0.00 42.46 38.63 1v9p s ILE 155 CO 0.30 -0.74 1.85 1.55 0.00 0.00 0.00 174.94 177.89 1v9p h PRO 156 N 8.83 0.00 0.03 2.79 0.13 -1.89 -2.34 132.00 139.55 1v9p h PRO 156 Ca -0.29 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.63 1v9p h PRO 156 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1v9p h PRO 156 CO 0.97 0.00 -0.97 1.79 -0.23 0.00 0.00 178.00 179.55 1v9p h THR 157 N 0.00 1.58 -2.39 1.56 1.35 -1.93 -3.43 112.91 109.65 1v9p h THR 157 Ca 0.05 -2.99 -0.56 0.00 -0.55 0.00 0.00 66.41 62.36 1v9p h THR 157 Cb 0.90 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1v9p h THR 157 CO -0.00 0.86 1.27 -0.63 -0.25 0.00 0.00 175.52 176.78 1v9p s ILE 158 N -2.93 3.25 0.57 6.82 1.01 -0.88 -4.34 121.20 124.69 1v9p s ILE 158 Ca -0.01 0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 1v9p s ILE 158 Cb 0.10 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1v9p s ILE 158 CO 0.83 -0.09 1.08 -2.16 0.00 0.00 0.00 174.94 174.60 1v9p s PRO 159 N 5.07 3.32 -0.11 2.79 0.04 -1.25 -4.99 135.00 139.87 1v9p s PRO 159 Ca 0.86 1.39 0.12 0.00 0.04 0.00 0.00 61.00 63.40 1v9p s PRO 159 Cb -0.34 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.02 1v9p s PRO 159 CO 0.35 -0.83 0.08 0.54 0.04 0.00 0.00 177.00 177.18 1v9p n ARG 160 N -1.69 1.71 -3.94 4.56 1.74 -1.26 -4.94 116.66 112.85 1v9p n ARG 160 Ca 0.10 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.86 1v9p n ARG 160 Cb 0.52 -1.32 -0.16 0.00 -1.02 0.00 0.00 32.46 30.48 1v9p n ARG 160 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1v9p s ARG 161 N -2.40 1.69 0.41 5.56 1.81 -1.26 -2.51 118.95 122.25 1v9p s ARG 161 Ca -0.06 -0.65 -0.00 0.00 -1.72 0.00 0.00 55.73 53.29 1v9p s ARG 161 Cb 0.04 -2.18 0.08 0.00 -0.45 0.00 0.00 34.95 32.45 1v9p s ARG 161 CO 0.52 -0.43 0.56 1.28 -0.68 0.00 0.00 175.30 176.56 1v9p n LEU 162 N 4.79 0.00 -3.60 2.53 4.32 -1.17 -5.03 117.00 118.84 1v9p n LEU 162 Ca -0.13 -1.17 -0.02 0.00 -0.02 0.00 0.00 56.01 54.67 1v9p n LEU 162 Cb 0.47 -0.37 -0.05 0.00 -1.62 0.00 0.00 43.42 41.86 1v9p n LEU 162 CO 0.18 -0.78 0.40 -0.54 -1.22 0.00 0.00 177.39 175.43 1v9p s LYS 163 N -3.92 0.53 0.00 3.23 -0.14 -1.26 -4.87 119.74 113.31 1v9p s LYS 163 Ca 0.37 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.14 1v9p s LYS 163 Cb -0.02 0.53 0.00 0.00 -1.68 0.00 0.00 37.83 36.66 1v9p s LYS 163 CO 0.25 -0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 1v9p n GLY 164 N 4.89 0.60 3.90 -3.33 0.00 -1.26 -5.04 105.19 104.96 1v9p n GLY 164 Ca -0.14 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1v9p n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v9p s VAL 165 N -2.00 4.18 0.42 1.61 -7.23 -1.26 -5.03 120.40 111.09 1v9p s VAL 165 Ca 0.00 -1.21 -0.26 0.00 -1.81 0.00 0.00 61.98 58.69 1v9p s VAL 165 Cb 0.00 -3.41 -0.09 0.00 0.56 0.00 0.00 36.38 33.44 1v9p s VAL 165 CO 0.00 -0.24 1.45 -2.84 -0.31 0.00 0.00 175.10 173.16 1v9p s PRO 166 N -4.00 3.85 0.48 4.82 0.02 -1.26 -4.86 135.00 134.05 1v9p s PRO 166 Ca 0.39 2.47 0.35 0.00 0.02 0.00 0.00 61.00 64.23 1v9p s PRO 166 Cb -0.08 -2.78 1.50 0.00 0.02 0.00 0.00 34.50 33.17 1v9p s PRO 166 CO 0.28 -0.70 1.66 -0.44 -0.33 0.00 0.00 177.00 177.46 1v9p h ASP 167 N 2.59 0.16 -3.14 2.53 3.32 -1.94 -3.29 116.42 116.64 1v9p h ASP 167 Ca -0.51 0.07 -0.59 0.00 0.02 0.00 0.00 57.03 56.02 1v9p h ASP 167 Cb 1.26 0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.50 1v9p h ASP 167 CO 0.62 -0.08 -0.83 -0.13 -1.72 0.00 0.00 179.24 177.11 1v9p s ARG 168 N -5.14 2.17 -0.05 3.56 0.52 -1.26 0.12 118.95 118.88 1v9p s ARG 168 Ca -0.07 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1v9p s ARG 168 Cb 0.27 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.71 1v9p s ARG 168 CO 0.84 -0.25 -0.09 -1.17 0.02 0.00 0.00 175.30 174.65 1v9p s LEU 169 N 1.52 1.60 -0.51 2.53 2.96 0.03 -4.02 118.68 122.80 1v9p s LEU 169 Ca 0.05 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1v9p s LEU 169 Cb -0.13 -0.64 0.14 0.00 0.50 0.00 0.00 46.19 46.06 1v9p s LEU 169 CO -0.10 0.02 0.28 -0.70 -1.32 0.00 0.00 176.35 174.53 1v9p s GLU 170 N 0.58 1.74 -0.01 1.98 2.12 0.22 0.16 118.70 125.49 1v9p s GLU 170 Ca -0.10 -2.46 -0.19 0.00 0.36 0.00 0.00 54.97 52.58 1v9p s GLU 170 Cb -0.13 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 1v9p s GLU 170 CO 0.02 -1.16 0.53 0.14 -0.54 0.00 0.00 175.26 174.25 1v9p s VAL 171 N -0.17 4.95 0.02 3.70 -7.23 -0.99 0.95 120.40 121.63 1v9p s VAL 171 Ca 0.19 1.11 0.08 0.00 -1.81 0.00 0.00 61.98 61.55 1v9p s VAL 171 Cb -0.22 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 1v9p s VAL 171 CO -0.02 0.45 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.85 1v9p s ARG 172 N -0.35 1.97 0.00 4.82 3.00 0.18 -2.22 118.95 126.34 1v9p s ARG 172 Ca 0.28 -1.02 0.00 0.00 0.00 0.00 0.00 55.73 54.99 1v9p s ARG 172 Cb -0.18 -2.05 0.00 0.00 0.00 0.00 0.00 34.95 32.72 1v9p s ARG 172 CO 0.15 0.54 0.00 0.41 0.00 0.00 0.00 175.30 176.40 1v9p n GLY 173 N 1.94 3.10 3.18 -3.53 0.00 -1.18 -0.86 105.19 107.84 1v9p n GLY 173 Ca -0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 1v9p n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9p s GLU 174 N 3.44 0.81 -0.11 1.61 2.02 0.35 -2.34 118.70 124.47 1v9p s GLU 174 Ca 0.00 -1.12 0.03 0.00 0.02 0.00 0.00 54.97 53.90 1v9p s GLU 174 Cb 0.00 0.29 0.01 0.00 0.10 0.00 0.00 34.13 34.53 1v9p s GLU 174 CO 0.00 -0.23 -0.20 0.08 0.02 0.00 0.00 175.26 174.93 1v9p s VAL 175 N -3.91 1.79 0.22 2.63 1.01 -0.28 -0.65 120.40 121.21 1v9p s VAL 175 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1v9p s VAL 175 Cb 0.06 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1v9p s VAL 175 CO -0.08 0.50 0.14 -0.72 0.00 0.00 0.00 175.10 174.94 1v9p s TYR 176 N 0.70 1.24 -0.15 5.22 -0.85 0.51 -1.69 117.35 122.32 1v9p s TYR 176 Ca -0.11 -1.39 0.01 0.00 -0.52 0.00 0.00 57.07 55.06 1v9p s TYR 176 Cb -0.16 -0.60 0.01 0.00 0.38 0.00 0.00 41.96 41.59 1v9p s TYR 176 CO 0.02 -0.64 -0.19 1.41 -1.52 0.00 0.00 175.55 174.64 1v9p s MET 177 N -4.09 3.10 0.44 -3.49 -2.45 -1.26 0.75 119.30 112.30 1v9p s MET 177 Ca 0.39 -0.81 -0.25 0.00 -1.25 0.00 0.00 55.69 53.78 1v9p s MET 177 Cb 0.07 -2.54 -0.08 0.00 1.25 0.00 0.00 34.83 33.53 1v9p s MET 177 CO 0.13 -0.04 1.28 -2.14 1.05 0.00 0.00 175.02 175.30 1v9p s PRO 178 N 0.91 3.78 0.32 4.11 0.02 -1.26 -4.62 135.00 138.26 1v9p s PRO 178 Ca -0.04 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.15 1v9p s PRO 178 Cb -0.15 -2.60 0.88 0.00 0.02 0.00 0.00 34.50 32.66 1v9p s PRO 178 CO -0.03 -0.62 1.70 0.82 -0.33 0.00 0.00 177.00 178.54 1v9p h ILE 179 N 2.16 0.46 0.43 2.83 2.04 -1.89 0.51 117.51 124.06 1v9p h ILE 179 Ca -0.50 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1v9p h ILE 179 Cb 1.26 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1v9p h ILE 179 CO 0.61 0.09 -0.46 -0.08 0.00 0.00 0.00 178.15 178.30 1v9p h GLU 180 N 0.47 -0.88 0.48 2.37 4.81 -1.92 0.37 114.58 120.28 1v9p h GLU 180 Ca 0.64 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.91 1v9p h GLU 180 Cb 1.28 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1v9p h GLU 180 CO -0.52 -0.59 -0.41 0.00 -0.73 0.00 0.00 179.01 176.76 1v9p h ALA 181 N -0.66 -1.12 -0.84 2.92 0.00 -1.31 0.34 119.26 118.59 1v9p h ALA 181 Ca -0.04 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1v9p h ALA 181 Cb 0.81 0.61 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 1v9p h ALA 181 CO -0.08 -1.12 -0.32 0.34 0.00 0.00 0.00 179.25 178.07 1v9p n PHE 182 N -4.92 0.05 -0.08 0.00 7.35 0.16 0.12 117.46 120.14 1v9p n PHE 182 Ca -0.10 1.04 -0.02 0.00 -0.76 0.00 0.00 57.45 57.60 1v9p n PHE 182 Cb 0.39 -0.83 0.22 0.00 0.35 0.00 0.00 39.48 39.61 1v9p n PHE 182 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1v9p h LEU 183 N 0.00 0.67 0.21 -2.13 3.38 0.22 -0.46 115.31 117.21 1v9p h LEU 183 Ca 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1v9p h LEU 183 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1v9p h LEU 183 CO -0.84 0.70 -0.10 -0.09 0.09 0.00 0.00 178.44 178.20 1v9p h ARG 184 N 0.69 -0.27 -0.67 1.13 2.43 0.51 -1.47 114.38 116.71 1v9p h ARG 184 Ca 0.15 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.44 1v9p h ARG 184 Cb 0.33 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1v9p h ARG 184 CO 0.01 0.06 0.45 1.25 -1.51 0.00 0.00 179.97 180.23 1v9p h LEU 185 N -0.65 0.44 -0.63 3.80 5.85 0.10 0.55 115.31 124.76 1v9p h LEU 185 Ca -0.03 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1v9p h LEU 185 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1v9p h LEU 185 CO 0.05 0.25 -0.55 -1.13 -0.34 0.00 0.00 178.44 176.72 1v9p h ASN 186 N 0.48 0.00 -0.02 1.25 -1.24 -0.91 -2.62 115.58 112.53 1v9p h ASN 186 Ca 0.32 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.29 1v9p h ASN 186 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1v9p h ASN 186 CO -0.10 0.55 -0.12 -0.33 -1.29 0.00 0.00 177.43 176.14 1v9p h GLU 187 N 0.00 0.11 -0.11 6.67 5.08 0.17 -2.64 114.58 123.85 1v9p h GLU 187 Ca -0.01 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1v9p h GLU 187 Cb 1.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1v9p h GLU 187 CO 0.07 0.79 0.08 0.93 -1.00 0.00 0.00 179.01 179.88 1v9p h GLU 188 N -0.54 0.09 -0.12 2.33 5.08 -1.32 -2.32 114.58 117.78 1v9p h GLU 188 Ca -0.01 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1v9p h GLU 188 Cb 0.82 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.06 1v9p h GLU 188 CO 0.03 0.06 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.34 1v9p h LEU 189 N 0.09 0.81 -0.55 1.33 3.38 -1.45 -2.91 115.31 116.00 1v9p h LEU 189 Ca 0.05 -0.65 0.03 0.00 0.09 0.00 0.00 57.88 57.40 1v9p h LEU 189 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1v9p h LEU 189 CO -0.01 1.33 0.32 -0.33 0.09 0.00 0.00 178.44 179.85 1v9p h GLU 190 N 0.35 0.62 -0.35 1.13 5.08 -1.04 -1.37 114.58 118.99 1v9p h GLU 190 Ca -0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1v9p h GLU 190 Cb 1.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1v9p h GLU 190 CO 0.14 0.41 0.22 0.93 -1.00 0.00 0.00 179.01 179.71 1v9p h GLU 191 N 0.64 0.47 0.00 2.33 4.39 -1.56 -1.63 114.58 119.23 1v9p h GLU 191 Ca 0.23 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1v9p h GLU 191 Cb 0.05 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1v9p h GLU 191 CO -0.11 0.34 -0.04 0.00 -1.16 0.00 0.00 179.01 178.04 1v9p h ARG 192 N 0.46 0.00 0.00 2.33 3.08 -1.26 -3.46 114.38 115.53 1v9p h ARG 192 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1v9p h ARG 192 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1v9p h ARG 192 CO -0.02 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1v9p n GLY 193 N -0.77 0.94 3.90 0.04 0.00 -0.61 -4.62 105.19 104.07 1v9p n GLY 193 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1v9p n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9p s GLU 194 N -0.89 2.98 0.06 1.61 0.41 -0.64 -4.56 118.70 117.66 1v9p s GLU 194 Ca 0.00 0.20 -0.28 0.00 -0.41 0.00 0.00 54.97 54.47 1v9p s GLU 194 Cb 0.00 -2.19 -0.05 0.00 -1.78 0.00 0.00 34.13 30.11 1v9p s GLU 194 CO 0.00 -0.77 0.90 0.21 -0.49 0.00 0.00 175.26 175.12 1v9p s LYS 195 N -5.10 4.61 0.49 1.61 2.20 -1.26 -4.35 119.74 117.93 1v9p s LYS 195 Ca 0.55 1.32 -0.10 0.00 -0.36 0.00 0.00 55.97 57.38 1v9p s LYS 195 Cb -0.11 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1v9p s LYS 195 CO 0.48 0.17 0.87 0.14 -0.36 0.00 0.00 175.35 176.65 1v9p s VAL 196 N 0.22 4.75 0.44 4.02 -7.23 -1.26 -4.98 120.40 116.37 1v9p s VAL 196 Ca 0.45 0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 61.08 1v9p s VAL 196 Cb -0.22 -3.79 -0.08 0.00 0.56 0.00 0.00 36.38 32.84 1v9p s VAL 196 CO 0.27 -0.77 1.06 -0.36 -0.31 0.00 0.00 175.10 175.00 1v9p s PHE 197 N -2.68 3.11 -2.52 2.82 0.40 -1.26 -4.96 117.98 112.89 1v9p s PHE 197 Ca 0.53 1.60 0.24 0.00 -0.60 0.00 0.00 56.93 58.70 1v9p s PHE 197 Cb -0.10 -3.15 0.68 0.00 0.51 0.00 0.00 43.02 40.96 1v9p s PHE 197 CO 0.39 -0.84 1.53 1.63 0.70 0.00 0.00 175.22 178.63 1v9p n LYS 198 N -0.45 1.96 -3.62 0.44 5.02 -1.26 -4.98 118.16 115.27 1v9p n LYS 198 Ca 0.07 -1.42 -0.04 0.00 -2.02 0.00 0.00 58.31 54.91 1v9p n LYS 198 Cb 0.50 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1v9p n LYS 198 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1v9p s ASN 199 N -1.77 -0.09 0.67 4.39 2.20 -1.26 -4.38 114.94 114.70 1v9p s ASN 199 Ca 0.34 0.02 0.42 0.00 -0.94 0.00 0.00 52.86 52.71 1v9p s ASN 199 Cb 0.20 0.09 2.30 0.00 -2.00 0.00 0.00 41.25 41.85 1v9p s ASN 199 CO 0.30 -0.15 2.30 -0.65 -2.94 0.00 0.00 177.10 175.96 1v9p h PRO 200 N 2.03 0.00 0.23 3.55 0.11 -1.89 -1.89 132.00 134.15 1v9p h PRO 200 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1v9p h PRO 200 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1v9p h PRO 200 CO 0.22 0.00 -0.11 -0.09 -0.21 0.00 0.00 178.00 177.81 1v9p h ARG 201 N 0.00 -0.30 0.07 1.05 2.43 -1.89 -2.61 114.38 113.13 1v9p h ARG 201 Ca 0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1v9p h ARG 201 Cb 0.11 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1v9p h ARG 201 CO 0.00 -0.20 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.00 1v9p h ASN 202 N -0.92 -1.05 -0.21 -3.80 -0.26 -1.91 0.49 115.58 107.91 1v9p h ASN 202 Ca -0.03 0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 1v9p h ASN 202 Cb 0.24 0.40 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1v9p h ASN 202 CO 0.05 -0.43 0.44 0.00 -1.06 0.00 0.00 177.43 176.43 1v9p h ALA 203 N 0.06 1.76 0.09 -0.83 0.00 -1.48 0.60 119.26 119.46 1v9p h ALA 203 Ca 0.04 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 1v9p h ALA 203 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1v9p h ALA 203 CO -0.24 -0.55 -1.62 0.00 0.00 0.00 0.00 179.25 176.84 1v9p h ALA 204 N 1.32 0.42 0.63 0.00 0.00 -0.59 -3.14 119.26 117.90 1v9p h ALA 204 Ca 0.10 -1.23 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 1v9p h ALA 204 Cb 0.98 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1v9p h ALA 204 CO -0.00 1.28 -0.45 0.00 0.00 0.00 0.00 179.25 180.07 1v9p h ALA 205 N 0.56 -1.11 0.46 0.00 0.00 0.21 -2.80 119.26 116.59 1v9p h ALA 205 Ca -0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1v9p h ALA 205 Cb 2.01 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 1v9p h ALA 205 CO 0.13 -1.15 -0.42 0.78 0.00 0.00 0.00 179.25 178.59 1v9p h GLY 206 N -1.04 -1.03 0.76 0.00 0.00 -1.47 0.44 103.07 100.72 1v9p h GLY 206 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1v9p h GLY 206 CO 0.04 -0.34 0.51 1.76 0.00 0.00 0.00 176.54 178.50 1v9p h SER 207 N -0.88 0.00 0.00 0.19 0.02 -1.54 0.88 113.55 112.22 1v9p h SER 207 Ca -0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1v9p h SER 207 Cb 0.77 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1v9p h SER 207 CO -0.04 0.00 -1.72 -0.11 -1.14 0.00 0.00 176.83 173.82 1v9p n LEU 208 N -2.18 0.00 -2.87 5.07 7.94 -0.70 -4.14 117.00 120.12 1v9p n LEU 208 Ca -0.01 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.53 1v9p n LEU 208 Cb 0.53 0.08 0.01 0.00 0.53 0.00 0.00 43.42 44.57 1v9p n LEU 208 CO 0.05 0.08 1.58 -1.14 -1.11 0.00 0.00 177.39 176.85 1v9p n ARG 209 N -2.12 2.92 -4.75 1.96 0.63 0.30 -4.80 116.66 110.80 1v9p n ARG 209 Ca -0.07 -3.28 -0.33 0.00 -0.92 0.00 0.00 57.85 53.24 1v9p n ARG 209 Cb 0.51 -2.26 -0.12 0.00 0.45 0.00 0.00 32.46 31.04 1v9p n ARG 209 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1v9p s GLN 210 N -3.35 2.77 0.07 -0.14 -1.52 -1.21 -4.90 119.66 111.37 1v9p s GLN 210 Ca 0.53 -0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 53.06 1v9p s GLN 210 Cb 0.40 -2.52 -0.17 0.00 -0.22 0.00 0.00 33.01 30.50 1v9p s GLN 210 CO -0.33 0.57 1.62 0.87 -0.25 0.00 0.00 175.29 177.76 1v9p h LYS 211 N 5.56 -0.22 -6.12 2.91 1.57 -1.92 -3.38 116.57 114.96 1v9p h LYS 211 Ca -0.44 0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.79 1v9p h LYS 211 Cb 1.17 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 1v9p h LYS 211 CO 0.52 -0.08 1.01 0.34 -0.57 0.00 0.00 179.45 180.68 1v9p s ASP 212 N -5.07 6.22 0.24 0.86 2.15 -1.26 -4.30 116.67 115.51 1v9p s ASP 212 Ca -0.14 -0.72 0.14 0.00 0.43 0.00 0.00 52.55 52.25 1v9p s ASP 212 Cb 0.05 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.87 1v9p s ASP 212 CO 0.64 -1.70 1.36 -0.81 -0.17 0.00 0.00 175.17 174.49 1v9p n PRO 213 N 8.93 0.09 0.21 4.34 -0.04 -1.26 -0.29 135.00 146.98 1v9p n PRO 213 Ca 0.06 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1v9p n PRO 213 Cb 0.49 -1.91 0.46 0.00 -0.04 0.00 0.00 33.50 32.49 1v9p n PRO 213 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1v9p h ARG 214 N 0.00 0.00 -0.05 0.54 2.43 -1.89 -3.03 114.38 112.38 1v9p h ARG 214 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1v9p h ARG 214 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1v9p h ARG 214 CO 0.00 0.29 -0.24 0.28 -1.51 0.00 0.00 179.97 178.79 1v9p h VAL 215 N 0.00 1.46 -0.34 0.20 2.07 -1.05 -3.18 116.25 115.40 1v9p h VAL 215 Ca -0.00 -1.71 0.10 0.00 0.82 0.00 0.00 66.70 65.91 1v9p h VAL 215 Cb 0.66 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1v9p h VAL 215 CO 0.04 0.48 0.36 0.74 0.02 0.00 0.00 177.57 179.21 1v9p h THR 216 N -0.30 0.43 0.00 2.57 2.02 -1.62 -0.53 112.91 115.48 1v9p h THR 216 Ca -0.02 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1v9p h THR 216 Cb 0.90 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1v9p h THR 216 CO 0.05 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.68 1v9p h ALA 217 N 1.60 0.87 0.00 6.16 0.00 -1.52 -3.14 119.26 123.23 1v9p h ALA 217 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1v9p h ALA 217 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1v9p h ALA 217 CO -0.00 0.33 -0.54 1.57 0.00 0.00 0.00 179.25 180.61 1v9p h LYS 218 N 0.00 0.00 -7.35 0.00 2.10 -1.19 -3.45 116.57 106.69 1v9p h LYS 218 Ca -0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 1v9p h LYS 218 Cb 1.08 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 32.47 1v9p h LYS 218 CO 0.03 0.00 0.41 1.03 -2.00 0.00 0.00 179.45 178.93 1v9p s ARG 219 N -3.21 3.57 0.50 0.07 1.81 -1.16 -4.98 118.95 115.55 1v9p s ARG 219 Ca 0.05 0.78 0.29 0.00 -1.72 0.00 0.00 55.73 55.14 1v9p s ARG 219 Cb 0.11 -2.08 1.10 0.00 -0.45 0.00 0.00 34.95 33.63 1v9p s ARG 219 CO 0.71 -0.59 1.89 0.78 -0.68 0.00 0.00 175.30 177.41 1v9p h GLY 220 N -0.26 0.00 0.00 -3.53 0.00 -1.86 -3.49 103.07 93.92 1v9p h GLY 220 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1v9p h GLY 220 CO 0.62 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.20 1v9p n LEU 221 N -3.18 0.00 -4.36 3.11 4.32 -1.26 -4.87 117.00 110.75 1v9p n LEU 221 Ca 0.01 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.74 1v9p n LEU 221 Cb 0.37 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.05 1v9p n LEU 221 CO 0.30 0.00 -0.53 -0.13 -1.22 0.00 0.00 177.39 175.81 1v9p s ARG 222 N 0.00 1.32 0.02 3.23 0.52 0.23 -4.82 118.95 119.45 1v9p s ARG 222 Ca 0.00 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 1v9p s ARG 222 Cb 0.00 -1.65 -0.01 0.00 0.52 0.00 0.00 34.95 33.81 1v9p s ARG 222 CO 0.00 0.37 -0.08 0.00 0.02 0.00 0.00 175.30 175.62 1v9p s ALA 223 N -1.37 0.62 0.04 2.13 0.00 -1.26 0.19 121.76 122.12 1v9p s ALA 223 Ca 0.13 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1v9p s ALA 223 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1v9p s ALA 223 CO 0.06 0.09 -0.09 -0.08 0.00 0.00 0.00 175.76 175.74 1v9p s THR 224 N -0.65 0.63 0.02 0.00 -1.32 0.18 -4.59 115.64 109.91 1v9p s THR 224 Ca -0.02 -1.08 0.06 0.00 -1.21 0.00 0.00 61.69 59.44 1v9p s THR 224 Cb -0.06 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.24 1v9p s THR 224 CO 0.00 -0.33 -0.17 -0.36 -2.21 0.00 0.00 174.62 171.55 1v9p s PHE 225 N -1.31 1.50 0.00 9.09 0.08 0.27 0.13 117.98 127.74 1v9p s PHE 225 Ca -0.08 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1v9p s PHE 225 Cb -0.10 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1v9p s PHE 225 CO 0.01 0.02 0.02 2.48 -0.10 0.00 0.00 175.22 177.65 1v9p n TYR 226 N 2.23 0.00 -4.06 0.36 4.11 -0.85 -4.66 117.16 114.29 1v9p n TYR 226 Ca -0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.66 1v9p n TYR 226 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.79 1v9p n TYR 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1v9p s ALA 227 N -0.06 0.46 0.43 -3.48 0.00 -0.04 -4.79 121.76 114.28 1v9p s ALA 227 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1v9p s ALA 227 Cb 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1v9p s ALA 227 CO 0.00 -0.44 0.19 -0.51 0.00 0.00 0.00 175.76 175.00 1v9p s LEU 228 N -2.95 3.03 0.00 0.00 1.43 -1.26 0.49 118.68 119.42 1v9p s LEU 228 Ca 0.12 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1v9p s LEU 228 Cb 0.07 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1v9p s LEU 228 CO -0.06 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1v9p n GLY 229 N -1.29 4.87 3.44 -3.19 0.00 0.27 -4.75 105.19 104.53 1v9p n GLY 229 Ca -0.02 -0.68 -0.49 0.00 0.00 0.00 0.00 46.02 44.83 1v9p n GLY 229 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9p n LEU 230 N 0.00 1.75 0.00 0.99 7.99 -1.26 -2.03 117.00 124.44 1v9p n LEU 230 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 1v9p n LEU 230 Cb 0.00 -1.21 0.00 0.00 -0.11 0.00 0.00 43.42 42.10 1v9p n LEU 230 CO 0.00 -0.83 0.00 0.61 -1.51 0.00 0.00 177.39 175.66 1v9p n GLY 231 N 6.59 1.10 0.30 -0.72 0.00 -1.26 -0.61 105.19 110.60 1v9p n GLY 231 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 1v9p n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9p n LEU 232 N 0.00 -0.77 -4.51 0.99 4.77 -0.86 -1.89 117.00 114.73 1v9p n LEU 232 Ca 0.00 1.56 -0.43 0.00 -0.03 0.00 0.00 56.01 57.11 1v9p n LEU 232 Cb 0.00 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1v9p n LEU 232 CO 0.00 -1.18 0.36 -0.70 -1.33 0.00 0.00 177.39 174.54 1v9p s GLU 233 N -4.82 3.25 0.00 3.23 2.56 -1.26 -2.79 118.70 118.86 1v9p s GLU 233 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.43 1v9p s GLU 233 Cb 0.08 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.24 1v9p s GLU 233 CO 0.45 -1.03 0.00 0.39 -0.56 0.00 0.00 175.26 174.51 1v9p n GLU 234 N 6.23 0.00 0.16 4.30 -0.58 -0.79 -4.93 120.64 125.02 1v9p n GLU 234 Ca -0.02 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 1v9p n GLU 234 Cb 0.48 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.62 1v9p n GLU 234 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1v9p h SER 235 N 0.00 0.04 -0.01 1.62 4.64 -1.21 -3.45 113.55 115.18 1v9p h SER 235 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1v9p h SER 235 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1v9p h SER 235 CO 0.00 0.49 -0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1v9p n GLY 236 N -0.21 0.47 3.77 -0.77 0.00 -1.23 -5.01 105.19 102.21 1v9p n GLY 236 Ca -0.02 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1v9p n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9p s LEU 237 N -0.05 3.69 0.00 0.99 1.43 -1.26 -4.94 118.68 118.54 1v9p s LEU 237 Ca 0.00 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1v9p s LEU 237 Cb 0.00 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1v9p s LEU 237 CO 0.00 -1.39 0.00 2.29 0.23 0.00 0.00 176.35 177.48 1v9p n LYS 238 N -1.50 0.47 -4.47 1.70 2.85 -1.26 -4.89 118.16 111.06 1v9p n LYS 238 Ca 0.12 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.07 1v9p n LYS 238 Cb 0.51 -0.79 -0.11 0.00 -0.65 0.00 0.00 35.03 33.98 1v9p n LYS 238 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1v9p s SER 239 N -3.31 4.31 0.12 -5.58 0.15 -1.26 -0.27 113.70 107.85 1v9p s SER 239 Ca 0.00 -0.29 -0.20 0.00 0.70 0.00 0.00 55.95 56.16 1v9p s SER 239 Cb 0.00 -0.87 -0.06 0.00 -1.71 0.00 0.00 66.02 63.37 1v9p s SER 239 CO 0.00 0.25 1.74 -0.61 1.20 0.00 0.00 173.24 175.82 1v9p h GLN 240 N 4.33 0.10 -0.57 5.44 5.75 -1.61 -1.34 115.11 127.21 1v9p h GLN 240 Ca -0.48 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.13 1v9p h GLN 240 Cb 1.16 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.59 1v9p h GLN 240 CO 0.51 0.07 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.77 1v9p h TYR 241 N 0.10 -0.18 -0.94 3.99 3.20 -1.96 0.11 116.97 121.30 1v9p h TYR 241 Ca 0.07 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1v9p h TYR 241 Cb 0.06 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 1v9p h TYR 241 CO -0.13 -0.20 0.57 0.93 -1.64 0.00 0.00 178.16 177.69 1v9p h GLU 242 N 0.05 1.28 -0.13 1.82 4.39 -1.82 -2.95 114.58 117.22 1v9p h GLU 242 Ca 0.29 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.90 1v9p h GLU 242 Cb 0.45 -0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1v9p h GLU 242 CO -0.54 0.89 -0.48 1.25 -1.16 0.00 0.00 179.01 178.97 1v9p h LEU 243 N 1.30 -1.52 -1.64 1.33 5.85 0.33 0.80 115.31 121.76 1v9p h LEU 243 Ca 0.34 0.18 0.22 0.00 0.84 0.00 0.00 57.88 59.46 1v9p h LEU 243 Cb -0.06 0.59 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1v9p h LEU 243 CO -0.06 -0.42 0.60 -0.07 -0.34 0.00 0.00 178.44 178.15 1v9p h LEU 244 N -0.50 0.30 0.05 2.25 3.38 -1.29 0.71 115.31 120.21 1v9p h LEU 244 Ca 0.03 0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 1v9p h LEU 244 Cb 0.59 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1v9p h LEU 244 CO -0.39 0.11 -1.15 -0.07 0.09 0.00 0.00 178.44 177.03 1v9p h LEU 245 N 0.29 0.84 0.62 1.67 3.38 -0.83 -2.56 115.31 118.73 1v9p h LEU 245 Ca 0.46 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1v9p h LEU 245 Cb 1.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1v9p h LEU 245 CO -0.14 1.54 -0.33 -0.25 0.09 0.00 0.00 178.44 179.36 1v9p h TRP 246 N 0.31 -0.85 -1.06 1.13 7.01 0.34 -1.51 115.95 121.31 1v9p h TRP 246 Ca -0.16 -0.02 0.32 0.00 2.11 0.00 0.00 58.89 61.14 1v9p h TRP 246 Cb 1.82 0.29 -0.13 0.00 -2.10 0.00 0.00 29.16 29.04 1v9p h TRP 246 CO 0.10 -0.52 0.64 -0.07 -2.79 0.00 0.00 178.44 175.80 1v9p h LEU 247 N -0.87 0.49 0.12 0.65 3.38 0.23 -1.05 115.31 118.25 1v9p h LEU 247 Ca -0.08 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1v9p h LEU 247 Cb 0.69 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v9p h LEU 247 CO 0.12 -0.06 -0.06 0.50 0.09 0.00 0.00 178.44 179.03 1v9p h LYS 248 N 0.35 -0.15 -0.48 1.13 3.64 -1.01 -2.31 116.57 117.74 1v9p h LYS 248 Ca 0.71 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 60.24 1v9p h LYS 248 Cb 1.70 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 1v9p h LYS 248 CO -0.50 0.29 0.35 1.49 -2.27 0.00 0.00 179.45 178.81 1v9p h GLU 249 N -0.66 0.00 0.00 1.90 4.81 -0.19 -1.29 114.58 119.15 1v9p h GLU 249 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1v9p h GLU 249 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1v9p h GLU 249 CO 0.03 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.94 1v9p n LYS 250 N -4.38 0.24 0.00 1.92 4.76 -0.77 -4.87 118.16 115.05 1v9p n LYS 250 Ca 0.09 0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1v9p n LYS 250 Cb 0.56 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1v9p n LYS 250 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v9p n GLY 251 N 0.79 0.88 3.78 0.72 0.00 -0.49 -4.79 105.19 106.08 1v9p n GLY 251 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1v9p n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v9p s PHE 252 N -2.00 3.90 -0.07 1.61 0.08 -0.87 -3.89 117.98 116.73 1v9p s PHE 252 Ca 0.00 1.61 -0.24 0.00 0.12 0.00 0.00 56.93 58.42 1v9p s PHE 252 Cb 0.00 -2.76 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 1v9p s PHE 252 CO 0.00 0.50 0.73 -1.25 -0.10 0.00 0.00 175.22 175.10 1v9p s PRO 253 N -1.07 4.43 -0.31 0.24 0.04 -1.26 -4.09 135.00 132.98 1v9p s PRO 253 Ca 0.36 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1v9p s PRO 253 Cb -0.23 -3.46 0.09 0.00 0.04 0.00 0.00 34.50 30.94 1v9p s PRO 253 CO 0.26 0.02 0.05 0.54 0.04 0.00 0.00 177.00 177.91 1v9p s VAL 254 N 0.94 1.66 -0.10 -0.36 0.11 -1.26 -0.57 120.40 120.82 1v9p s VAL 254 Ca 0.38 -1.84 0.10 0.00 -2.93 0.00 0.00 61.98 57.69 1v9p s VAL 254 Cb -0.18 -2.19 -0.13 0.00 -1.53 0.00 0.00 36.38 32.35 1v9p s VAL 254 CO 0.18 -0.56 0.05 -0.62 -3.33 0.00 0.00 175.10 170.83 1v9p n GLU 255 N 4.53 2.14 -2.01 1.54 1.02 -1.26 -4.97 120.64 121.63 1v9p n GLU 255 Ca -0.01 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1v9p n GLU 255 Cb 0.42 -1.27 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 1v9p n GLU 255 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1v9p s HIS 256 N -2.29 2.66 0.45 -0.32 -3.43 -1.26 -4.96 115.29 106.14 1v9p s HIS 256 Ca -0.05 1.41 -0.19 0.00 -0.80 0.00 0.00 55.06 55.43 1v9p s HIS 256 Cb 0.03 -3.66 -0.10 0.00 -1.43 0.00 0.00 32.58 27.42 1v9p s HIS 256 CO 0.44 -2.25 0.95 0.20 -2.00 0.00 0.00 174.74 172.08 1v9p s GLY 257 N -0.91 2.30 0.06 -1.38 0.00 -1.26 -4.84 107.32 101.29 1v9p s GLY 257 Ca 0.63 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 1v9p s GLY 257 CO 0.46 0.59 0.25 -2.52 0.00 0.00 0.00 173.10 171.88 1v9p s TYR 258 N -2.28 0.01 0.05 1.90 -0.85 -1.26 -0.39 117.35 114.53 1v9p s TYR 258 Ca 0.61 -0.27 -0.27 0.00 -0.52 0.00 0.00 57.07 56.62 1v9p s TYR 258 Cb -0.09 0.03 0.09 0.00 0.38 0.00 0.00 41.96 42.36 1v9p s TYR 258 CO 0.18 -0.51 0.75 -1.83 -1.52 0.00 0.00 175.55 172.62 1v9p s GLU 259 N -3.04 1.03 0.65 -3.49 -1.05 0.29 -4.97 118.70 108.12 1v9p s GLU 259 Ca -0.01 -0.30 -0.12 0.00 -0.15 0.00 0.00 54.97 54.39 1v9p s GLU 259 Cb 0.01 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.16 1v9p s GLU 259 CO -0.06 -0.43 1.05 0.15 0.95 0.00 0.00 175.26 176.91 1v9p s LYS 260 N -3.10 3.20 -0.25 -4.83 1.02 -1.26 0.86 119.74 115.38 1v9p s LYS 260 Ca 0.01 0.95 -0.26 0.00 0.02 0.00 0.00 55.97 56.69 1v9p s LYS 260 Cb -0.01 -2.02 0.11 0.00 -0.52 0.00 0.00 37.83 35.39 1v9p s LYS 260 CO -0.08 -0.89 0.96 0.00 -0.92 0.00 0.00 175.35 174.42 1v9p s ALA 261 N -2.95 -1.93 -0.19 5.17 0.00 -0.98 -4.80 121.76 116.08 1v9p s ALA 261 Ca 0.58 1.82 -0.07 0.00 0.00 0.00 0.00 51.96 54.29 1v9p s ALA 261 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1v9p s ALA 261 CO 0.50 -0.27 0.06 -1.17 0.00 0.00 0.00 175.76 174.88 1v9p s LEU 262 N -0.04 3.77 0.43 0.00 2.96 -1.26 0.15 118.68 124.68 1v9p s LEU 262 Ca 0.01 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1v9p s LEU 262 Cb -0.04 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1v9p s LEU 262 CO -0.03 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1v9p n GLY 263 N 3.67 -2.63 0.24 7.98 0.00 -0.41 -1.79 105.19 112.25 1v9p n GLY 263 Ca -0.16 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 1v9p n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9p n ALA 264 N -3.05 -0.37 -0.35 4.61 0.00 -1.26 -0.25 120.51 119.84 1v9p n ALA 264 Ca -0.03 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 1v9p n ALA 264 Cb 0.40 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1v9p n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v9p n GLU 265 N -4.38 -0.33 -0.07 0.00 4.71 -1.26 0.13 120.64 119.44 1v9p n GLU 265 Ca 0.01 1.28 -0.07 0.00 -0.01 0.00 0.00 57.16 58.36 1v9p n GLU 265 Cb 0.15 -1.88 -0.00 0.00 -1.01 0.00 0.00 31.44 28.70 1v9p n GLU 265 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1v9p h GLY 266 N 0.00 0.33 0.08 0.62 0.00 0.20 -2.09 103.07 102.21 1v9p h GLY 266 Ca 0.17 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.54 1v9p h GLY 266 CO -0.80 0.00 -0.26 -2.08 0.00 0.00 0.00 176.54 173.40 1v9p h VAL 267 N 0.18 0.35 0.00 4.60 2.07 0.87 0.57 116.25 124.89 1v9p h VAL 267 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1v9p h VAL 267 Cb 0.12 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1v9p h VAL 267 CO -0.16 0.00 0.25 1.21 0.02 0.00 0.00 177.57 178.89 1v9p n GLU 268 N -5.39 0.08 -0.08 1.57 4.07 0.12 -1.08 120.64 119.94 1v9p n GLU 268 Ca -0.00 0.53 -0.13 0.00 -0.06 0.00 0.00 57.16 57.50 1v9p n GLU 268 Cb 0.30 -2.01 -0.10 0.00 -0.06 0.00 0.00 31.44 29.58 1v9p n GLU 268 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1v9p h GLU 269 N 0.00 0.00 -0.97 5.31 4.81 0.60 -3.27 114.58 121.05 1v9p h GLU 269 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1v9p h GLU 269 Cb 0.50 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 1v9p h GLU 269 CO 0.00 0.77 0.63 0.28 -0.73 0.00 0.00 179.01 179.97 1v9p h VAL 270 N -1.00 1.09 -0.27 0.32 2.07 -0.84 -2.11 116.25 115.51 1v9p h VAL 270 Ca -0.09 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1v9p h VAL 270 Cb 0.88 -0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1v9p h VAL 270 CO -0.05 0.21 -0.54 0.22 0.02 0.00 0.00 177.57 177.43 1v9p h TYR 271 N 1.14 -1.62 -0.26 1.57 5.03 -1.27 0.68 116.97 122.23 1v9p h TYR 271 Ca 0.42 0.07 -0.15 0.00 2.58 0.00 0.00 58.73 61.65 1v9p h TYR 271 Cb 0.15 0.75 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1v9p h TYR 271 CO -0.00 -0.52 -0.44 0.00 -1.32 0.00 0.00 178.16 175.88 1v9p h ARG 272 N -0.48 0.66 0.00 1.82 3.08 -1.54 0.46 114.38 118.38 1v9p h ARG 272 Ca 0.06 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1v9p h ARG 272 Cb 0.64 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1v9p h ARG 272 CO -0.52 0.97 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.26 1v9p h ARG 273 N 0.53 0.00 0.00 0.04 2.43 -1.02 -2.38 114.38 113.98 1v9p h ARG 273 Ca 0.04 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1v9p h ARG 273 Cb 0.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1v9p h ARG 273 CO 0.09 0.01 -0.42 0.74 -1.51 0.00 0.00 179.97 178.88 1v9p h PHE 274 N 0.00 0.00 0.00 2.20 -1.00 0.37 -3.34 116.94 115.17 1v9p h PHE 274 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1v9p h PHE 274 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1v9p h PHE 274 CO 0.00 0.41 0.66 1.25 -1.61 0.00 0.00 178.31 179.03 1v9p h LEU 275 N -1.00 0.00 0.00 1.54 5.85 0.30 1.90 115.31 123.89 1v9p h LEU 275 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1v9p h LEU 275 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1v9p h LEU 275 CO -0.04 0.00 -0.55 0.00 -0.34 0.00 0.00 178.44 177.51 1v9p h ALA 276 N 0.51 0.64 -0.29 1.25 0.00 -1.57 -3.21 119.26 116.59 1v9p h ALA 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v9p h ALA 276 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1v9p h ALA 276 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1v9p n GLN 277 N -2.17 2.87 0.32 0.00 6.02 0.64 -4.68 117.38 120.37 1v9p n GLN 277 Ca 0.03 -2.22 0.10 0.00 -0.01 0.00 0.00 57.00 54.89 1v9p n GLN 277 Cb 0.44 -1.40 0.48 0.00 1.02 0.00 0.00 30.24 30.79 1v9p n GLN 277 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1v9p h ARG 278 N 1.79 0.00 0.00 -1.09 2.43 -1.42 0.50 114.38 116.59 1v9p h ARG 278 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1v9p h ARG 278 Cb 0.90 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 1v9p h ARG 278 CO 0.06 0.00 -0.49 0.72 -1.51 0.00 0.00 179.97 178.75 1v9p n HIS 279 N -2.76 0.00 0.36 2.20 8.25 -1.26 -4.50 115.22 117.50 1v9p n HIS 279 Ca -0.01 -0.59 0.05 0.00 -0.26 0.00 0.00 57.72 56.92 1v9p n HIS 279 Cb 0.65 -0.13 0.06 0.00 1.12 0.00 0.00 29.99 31.70 1v9p n HIS 279 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v9p n ALA 280 N -0.44 2.44 -2.69 -1.41 0.00 0.18 -5.00 120.51 113.58 1v9p n ALA 280 Ca 0.08 -0.66 -0.27 0.00 0.00 0.00 0.00 53.44 52.59 1v9p n ALA 280 Cb 0.78 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1v9p n ALA 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v9p s LEU 281 N -0.90 4.15 0.00 0.00 1.43 -1.21 -4.95 118.68 117.19 1v9p s LEU 281 Ca 0.14 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1v9p s LEU 281 Cb 0.09 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1v9p s LEU 281 CO 0.14 -0.13 0.65 -0.81 0.23 0.00 0.00 176.35 176.43 1v9p n PRO 282 N -0.98 0.71 -3.60 1.29 -0.04 -1.26 -4.72 135.00 126.41 1v9p n PRO 282 Ca -0.04 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.26 1v9p n PRO 282 Cb 0.54 -1.06 -0.07 0.00 -0.04 0.00 0.00 33.50 32.87 1v9p n PRO 282 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1v9p s PHE 283 N -1.83 -0.53 0.13 0.54 -0.71 -1.26 -3.04 117.98 111.28 1v9p s PHE 283 Ca 0.00 0.95 -0.31 0.00 -1.04 0.00 0.00 56.93 56.53 1v9p s PHE 283 Cb 0.00 0.31 -0.09 0.00 -1.21 0.00 0.00 43.02 42.03 1v9p s PHE 283 CO 0.00 -0.52 1.46 -2.00 -1.34 0.00 0.00 175.22 172.82 1v9p s GLU 284 N -1.07 4.28 -0.09 1.99 2.12 -1.26 -4.95 118.70 119.71 1v9p s GLU 284 Ca -0.11 2.18 -0.01 0.00 0.36 0.00 0.00 54.97 57.40 1v9p s GLU 284 Cb -0.02 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.17 1v9p s GLU 284 CO 0.08 -0.51 -0.02 0.00 -0.54 0.00 0.00 175.26 174.27 1v9p s ALA 285 N 1.19 0.89 -0.31 6.30 0.00 -1.26 -2.13 121.76 126.44 1v9p s ALA 285 Ca 0.67 -0.27 0.11 0.00 0.00 0.00 0.00 51.96 52.47 1v9p s ALA 285 Cb -0.39 -0.81 0.76 0.00 0.00 0.00 0.00 23.12 22.68 1v9p s ALA 285 CO 0.31 -0.48 1.78 -0.25 0.00 0.00 0.00 175.76 177.12 1v9p n ASP 286 N 5.09 5.09 0.00 0.00 8.00 -1.24 -4.93 116.55 128.56 1v9p n ASP 286 Ca -0.09 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.29 1v9p n ASP 286 Cb 0.50 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1v9p n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v9p n GLY 287 N 0.09 -0.52 3.46 0.44 0.00 -1.26 -1.32 105.19 106.07 1v9p n GLY 287 Ca 0.37 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1v9p n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v9p s VAL 288 N -3.56 0.00 -0.21 1.61 -7.23 0.19 -2.69 120.40 108.51 1v9p s VAL 288 Ca 0.00 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1v9p s VAL 288 Cb 0.00 -2.33 0.05 0.00 0.56 0.00 0.00 36.38 34.66 1v9p s VAL 288 CO 0.00 0.00 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.02 1v9p s VAL 289 N -4.00 1.53 -0.51 1.32 1.01 -0.25 -0.72 120.40 118.78 1v9p s VAL 289 Ca 0.28 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1v9p s VAL 289 Cb 0.02 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1v9p s VAL 289 CO 0.11 0.07 1.21 -0.69 0.00 0.00 0.00 175.10 175.79 1v9p s VAL 290 N 1.43 4.08 -0.18 2.92 1.01 0.10 -3.06 120.40 126.70 1v9p s VAL 290 Ca -0.03 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1v9p s VAL 290 Cb -0.17 -4.58 0.01 0.00 0.00 0.00 0.00 36.38 31.64 1v9p s VAL 290 CO -0.07 -1.09 -0.17 -0.54 0.00 0.00 0.00 175.10 173.22 1v9p s LYS 291 N 4.74 3.08 0.19 2.72 1.02 -0.52 0.24 119.74 131.21 1v9p s LYS 291 Ca 0.48 -0.79 -0.33 0.00 0.02 0.00 0.00 55.97 55.36 1v9p s LYS 291 Cb -0.08 -2.64 -0.14 0.00 -0.52 0.00 0.00 37.83 34.45 1v9p s LYS 291 CO 0.30 -0.17 1.38 -0.11 -0.92 0.00 0.00 175.35 175.83 1v9p n LEU 292 N 4.54 2.58 0.12 3.17 0.00 0.25 -0.81 117.00 126.85 1v9p n LEU 292 Ca -0.20 1.13 0.12 0.00 0.00 0.00 0.00 56.01 57.06 1v9p n LEU 292 Cb 0.50 -1.35 0.25 0.00 0.00 0.00 0.00 43.42 42.83 1v9p n LEU 292 CO 0.27 -0.70 0.66 -0.78 0.00 0.00 0.00 177.39 176.85 1v9p h ASP 293 N 4.41 0.00 -2.57 1.96 1.82 -1.66 -3.43 116.42 116.95 1v9p h ASP 293 Ca -0.45 -0.05 -0.63 0.00 -0.39 0.00 0.00 57.03 55.51 1v9p h ASP 293 Cb 1.29 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.16 1v9p h ASP 293 CO 0.77 0.02 0.63 -0.62 -1.61 0.00 0.00 179.24 178.43 1v9p s ASP 294 N -4.98 6.24 0.43 2.28 -1.08 -1.26 -1.63 116.67 116.68 1v9p s ASP 294 Ca 0.08 -1.11 0.15 0.00 -0.52 0.00 0.00 52.55 51.15 1v9p s ASP 294 Cb 0.10 -2.43 1.05 0.00 -1.46 0.00 0.00 42.92 40.19 1v9p s ASP 294 CO 0.66 -1.42 1.96 -0.07 0.52 0.00 0.00 175.17 176.82 1v9p h LEU 295 N 11.36 0.37 -1.18 -1.34 4.07 -0.91 -0.95 115.31 126.72 1v9p h LEU 295 Ca -0.22 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.76 1v9p h LEU 295 Cb 1.06 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.70 1v9p h LEU 295 CO 1.19 0.21 0.54 0.00 -1.08 0.00 0.00 178.44 179.29 1v9p h ALA 296 N 1.68 1.40 -0.22 1.53 0.00 -1.90 -1.43 119.26 120.31 1v9p h ALA 296 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1v9p h ALA 296 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v9p h ALA 296 CO -0.09 0.55 0.00 -0.11 0.00 0.00 0.00 179.25 179.60 1v9p n LEU 297 N -4.40 1.77 0.13 0.00 7.94 -0.36 -3.87 117.00 118.19 1v9p n LEU 297 Ca 0.09 -0.89 -0.24 0.00 -1.11 0.00 0.00 56.01 53.86 1v9p n LEU 297 Cb 0.03 -0.31 -0.16 0.00 0.53 0.00 0.00 43.42 43.51 1v9p n LEU 297 CO 0.37 0.34 -0.31 -0.50 -1.11 0.00 0.00 177.39 176.18 1v9p h TRP 298 N 1.38 0.91 0.53 1.96 4.06 -1.23 -3.26 115.95 120.30 1v9p h TRP 298 Ca 0.00 -0.66 -0.03 0.00 2.06 0.00 0.00 58.89 60.26 1v9p h TRP 298 Cb 0.57 -0.04 0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1v9p h TRP 298 CO 0.24 1.59 -0.26 0.00 -3.56 0.00 0.00 178.44 176.45 1v9p h ARG 299 N 0.12 -0.69 -0.50 0.49 3.08 -1.72 -3.01 114.38 112.15 1v9p h ARG 299 Ca -0.28 0.05 0.10 0.00 0.07 0.00 0.00 59.98 59.92 1v9p h ARG 299 Cb 2.14 0.16 -0.10 0.00 0.08 0.00 0.00 29.97 32.25 1v9p h ARG 299 CO 0.25 -0.44 -0.17 0.93 -1.07 0.00 0.00 179.97 179.46 1v9p h GLU 300 N -0.76 -0.06 -6.52 0.04 3.07 -1.80 -3.35 114.58 105.21 1v9p h GLU 300 Ca -0.07 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.26 1v9p h GLU 300 Cb 0.57 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1v9p h GLU 300 CO 0.12 -0.04 0.69 -0.51 -1.40 0.00 0.00 179.01 177.88 1v9p s LEU 301 N -10.72 4.37 0.00 1.33 1.43 -1.14 -4.99 118.68 108.95 1v9p s LEU 301 Ca -0.14 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1v9p s LEU 301 Cb 0.16 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1v9p s LEU 301 CO 0.71 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1v9p n GLY 302 N 3.44 1.86 3.41 -3.19 0.00 -1.26 -4.78 105.19 104.66 1v9p n GLY 302 Ca 0.11 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1v9p n GLY 302 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v9p s TYR 303 N 1.72 2.47 0.00 1.61 1.51 -1.26 -2.15 117.35 121.24 1v9p s TYR 303 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1v9p s TYR 303 Cb 0.00 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 1v9p s TYR 303 CO 0.00 0.18 0.00 0.25 -1.11 0.00 0.00 175.55 174.87 1v9p n THR 304 N 1.77 0.00 -0.21 -0.71 -2.24 0.50 -4.88 114.28 108.51 1v9p n THR 304 Ca -0.16 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1v9p n THR 304 Cb 0.52 -1.60 0.12 0.00 -2.10 0.00 0.00 70.33 67.27 1v9p n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v9p h ALA 305 N -1.96 0.82 -0.29 6.98 0.00 -2.00 -3.33 119.26 119.47 1v9p h ALA 305 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1v9p h ALA 305 Cb 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.54 1v9p h ALA 305 CO 0.00 -0.21 -0.90 0.54 0.00 0.00 0.00 179.25 178.68 1v9p n ARG 306 N -5.02 1.49 -3.54 0.00 1.74 -1.26 -5.11 116.66 104.95 1v9p n ARG 306 Ca 0.10 -2.82 -0.13 0.00 -0.77 0.00 0.00 57.85 54.22 1v9p n ARG 306 Cb 0.31 -0.98 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 1v9p n ARG 306 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v9p s ALA 307 N -2.56 -1.85 0.74 7.54 0.00 -1.25 -3.76 121.76 120.62 1v9p s ALA 307 Ca 0.23 1.41 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 1v9p s ALA 307 Cb 0.35 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 23.23 1v9p s ALA 307 CO -0.07 -0.37 1.08 -1.25 0.00 0.00 0.00 175.76 175.15 1v9p s PRO 308 N -1.35 2.13 -0.03 0.00 0.04 -1.25 0.19 135.00 134.72 1v9p s PRO 308 Ca -0.05 -0.10 0.07 0.00 0.04 0.00 0.00 61.00 60.96 1v9p s PRO 308 Cb -0.00 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1v9p s PRO 308 CO 0.04 -1.37 0.11 0.54 0.04 0.00 0.00 177.00 176.37 1v9p n ARG 309 N -3.07 1.14 0.00 4.56 1.74 -0.91 -4.54 116.66 115.57 1v9p n ARG 309 Ca 0.08 -0.05 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 1v9p n ARG 309 Cb 0.61 -1.18 0.65 0.00 -1.02 0.00 0.00 32.46 31.52 1v9p n ARG 309 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1v9p n PHE 310 N -1.93 0.00 -4.14 -1.55 1.16 -1.26 -4.88 117.46 104.87 1v9p n PHE 310 Ca -0.05 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.44 1v9p n PHE 310 Cb 0.38 -0.08 -0.10 0.00 -1.61 0.00 0.00 39.48 38.07 1v9p n PHE 310 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v9p s ALA 311 N -2.21 0.78 0.11 1.98 0.00 -1.26 0.84 121.76 122.00 1v9p s ALA 311 Ca 0.36 -1.33 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 1v9p s ALA 311 Cb 0.21 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.75 1v9p s ALA 311 CO 0.41 -0.35 0.55 -1.17 0.00 0.00 0.00 175.76 175.19 1v9p s LEU 312 N -3.00 -0.26 -0.32 0.00 2.96 0.14 -4.74 118.68 113.47 1v9p s LEU 312 Ca 0.13 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1v9p s LEU 312 Cb 0.07 2.33 0.07 0.00 0.50 0.00 0.00 46.19 49.16 1v9p s LEU 312 CO -0.05 -0.87 0.02 0.00 -1.32 0.00 0.00 176.35 174.13 1v9p s ALA 313 N -3.30 2.84 -0.48 5.97 0.00 -0.69 0.00 121.76 126.11 1v9p s ALA 313 Ca -0.01 -1.96 -0.20 0.00 0.00 0.00 0.00 51.96 49.79 1v9p s ALA 313 Cb -0.00 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.19 1v9p s ALA 313 CO -0.09 -1.39 0.65 -0.47 0.00 0.00 0.00 175.76 174.47 1v9p s TYR 314 N 1.18 3.04 -0.01 0.00 6.04 0.11 -1.47 117.35 126.24 1v9p s TYR 314 Ca -0.02 -0.28 -0.05 0.00 0.04 0.00 0.00 57.07 56.76 1v9p s TYR 314 Cb -0.20 -3.48 -0.04 0.00 -1.04 0.00 0.00 41.96 37.20 1v9p s TYR 314 CO -0.03 -0.98 0.22 0.15 -1.54 0.00 0.00 175.55 173.37 1v9p s LYS 315 N 2.82 3.50 0.83 4.97 1.02 -0.84 0.55 119.74 132.58 1v9p s LYS 315 Ca 0.19 -0.20 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 1v9p s LYS 315 Cb -0.16 -3.09 0.09 0.00 -0.52 0.00 0.00 37.83 34.15 1v9p s LYS 315 CO 0.16 0.67 1.13 -0.06 -0.92 0.00 0.00 175.35 176.33 1v9p s PHE 316 N -1.30 2.07 0.27 3.18 0.08 -0.43 -4.70 117.98 117.15 1v9p s PHE 316 Ca 0.27 1.67 -0.30 0.00 0.12 0.00 0.00 56.93 58.69 1v9p s PHE 316 Cb -0.13 -3.24 -0.10 0.00 -0.57 0.00 0.00 43.02 38.98 1v9p s PHE 316 CO 0.16 -2.36 1.37 -1.25 -0.10 0.00 0.00 175.22 173.05 1v9p s PRO 317 N -4.62 4.32 -0.11 0.24 0.04 -1.26 -4.90 135.00 128.69 1v9p s PRO 317 Ca 0.66 2.23 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1v9p s PRO 317 Cb -0.21 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1v9p s PRO 317 CO 0.55 -0.32 1.52 0.00 0.04 0.00 0.00 177.00 178.79 1v9p s ALA 318 N -0.35 3.58 -1.02 8.56 0.00 -1.26 -4.95 121.76 126.32 1v9p s ALA 318 Ca 0.55 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1v9p s ALA 318 Cb -0.40 -3.72 0.16 0.00 0.00 0.00 0.00 23.12 19.15 1v9p s ALA 318 CO 0.46 -1.41 1.20 -2.00 0.00 0.00 0.00 175.76 174.01 1v9p s GLU 319 N 3.96 3.78 -0.02 0.00 2.56 -1.26 -4.95 118.70 122.77 1v9p s GLU 319 Ca 0.67 -2.14 0.00 0.00 0.00 0.00 0.00 54.97 53.50 1v9p s GLU 319 Cb -0.28 -4.91 0.03 0.00 2.00 0.00 0.00 34.13 30.96 1v9p s GLU 319 CO 0.25 -1.71 0.01 -1.21 -0.56 0.00 0.00 175.26 172.03 1v9p s GLU 320 N 1.97 0.21 -0.06 4.30 2.02 -1.26 -4.34 118.70 121.55 1v9p s GLU 320 Ca 0.35 0.09 -0.08 0.00 0.02 0.00 0.00 54.97 55.35 1v9p s GLU 320 Cb -0.05 -0.40 0.02 0.00 0.10 0.00 0.00 34.13 33.80 1v9p s GLU 320 CO -0.06 -0.13 0.20 0.15 0.02 0.00 0.00 175.26 175.44 1v9p s LYS 321 N 0.94 0.32 0.29 1.61 3.01 -1.02 -5.00 119.74 119.89 1v9p s LYS 321 Ca -0.09 0.13 -0.14 0.00 -1.01 0.00 0.00 55.97 54.85 1v9p s LYS 321 Cb -0.12 0.15 -0.09 0.00 -1.01 0.00 0.00 37.83 36.76 1v9p s LYS 321 CO -0.02 -0.06 0.69 -1.21 0.51 0.00 0.00 175.35 175.27 1v9p s GLU 322 N -0.27 3.98 0.17 1.68 2.02 -1.26 -1.32 118.70 123.69 1v9p s GLU 322 Ca -0.04 0.60 -0.23 0.00 0.02 0.00 0.00 54.97 55.32 1v9p s GLU 322 Cb -0.03 -2.52 0.08 0.00 0.10 0.00 0.00 34.13 31.76 1v9p s GLU 322 CO 0.01 0.21 1.03 -0.08 0.02 0.00 0.00 175.26 176.45 1v9p s THR 323 N -1.90 0.00 0.05 3.63 -1.32 -0.33 -4.96 115.64 110.81 1v9p s THR 323 Ca 0.52 -0.59 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 1v9p s THR 323 Cb -0.11 -2.67 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1v9p s THR 323 CO 0.18 0.00 -0.00 -0.60 -2.21 0.00 0.00 174.62 171.99 1v9p s ARG 324 N -2.41 2.65 -0.31 7.08 3.52 -1.26 0.16 118.95 128.38 1v9p s ARG 324 Ca 0.20 -0.74 -0.19 0.00 -0.13 0.00 0.00 55.73 54.87 1v9p s ARG 324 Cb -0.02 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.76 1v9p s ARG 324 CO 0.04 0.58 0.55 -1.17 -0.81 0.00 0.00 175.30 174.49 1v9p s LEU 325 N -1.95 4.19 -0.10 -0.88 0.20 0.18 -1.28 118.68 119.03 1v9p s LEU 325 Ca 0.23 0.27 -0.07 0.00 0.69 0.00 0.00 54.13 55.24 1v9p s LEU 325 Cb -0.12 -2.67 -0.02 0.00 -0.43 0.00 0.00 46.19 42.95 1v9p s LEU 325 CO 0.15 -0.42 -0.14 0.18 -0.29 0.00 0.00 176.35 175.82 1v9p n LEU 326 N 5.73 1.30 -4.30 -0.68 4.77 -0.68 -3.91 117.00 119.23 1v9p n LEU 326 Ca -0.04 0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 56.27 1v9p n LEU 326 Cb 0.49 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 1v9p n LEU 326 CO 0.44 -0.46 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.09 1v9p s ASP 327 N -5.13 1.58 -0.04 -1.43 3.68 -1.14 -4.64 116.67 109.54 1v9p s ASP 327 Ca -0.12 -1.22 0.01 0.00 2.13 0.00 0.00 52.55 53.35 1v9p s ASP 327 Cb 0.02 0.06 0.02 0.00 -1.45 0.00 0.00 42.92 41.57 1v9p s ASP 327 CO 0.18 -0.55 -0.04 0.54 0.13 0.00 0.00 175.17 175.43 1v9p s VAL 328 N -3.52 0.49 0.28 1.11 0.11 -1.26 -0.24 120.40 117.36 1v9p s VAL 328 Ca 0.28 -0.08 0.09 0.00 -2.93 0.00 0.00 61.98 59.34 1v9p s VAL 328 Cb 0.06 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1v9p s VAL 328 CO 0.07 0.22 0.01 0.68 -3.33 0.00 0.00 175.10 172.75 1v9p s VAL 329 N 1.00 3.33 0.10 2.04 -7.23 0.59 -4.94 120.40 115.29 1v9p s VAL 329 Ca -0.10 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.24 1v9p s VAL 329 Cb -0.14 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 1v9p s VAL 329 CO -0.00 -0.34 -0.13 -0.36 -0.31 0.00 0.00 175.10 173.95 1v9p s PHE 330 N -2.35 2.66 0.21 2.82 0.08 -1.26 -0.40 117.98 119.73 1v9p s PHE 330 Ca 0.32 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.20 1v9p s PHE 330 Cb -0.06 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1v9p s PHE 330 CO 0.20 0.40 0.02 -0.65 -0.10 0.00 0.00 175.22 175.09 1v9p s GLN 331 N -2.11 1.24 -0.10 0.44 -0.21 -0.32 -4.98 119.66 113.62 1v9p s GLN 331 Ca 0.20 -1.62 0.02 0.00 0.02 0.00 0.00 55.36 53.97 1v9p s GLN 331 Cb -0.11 -0.38 0.01 0.00 1.00 0.00 0.00 33.01 33.54 1v9p s GLN 331 CO 0.12 -0.15 -0.14 0.54 -2.12 0.00 0.00 175.29 173.54 1v9p s VAL 332 N -3.60 1.35 0.99 1.09 0.11 -1.26 0.73 120.40 119.81 1v9p s VAL 332 Ca 0.28 -0.56 -0.17 0.00 -2.93 0.00 0.00 61.98 58.60 1v9p s VAL 332 Cb 0.06 -1.24 0.24 0.00 -1.53 0.00 0.00 36.38 33.91 1v9p s VAL 332 CO 0.07 0.41 1.09 0.61 -3.33 0.00 0.00 175.10 173.96 1v9p n GLY 333 N 4.15 -2.11 0.04 6.54 0.00 -0.45 -4.90 105.19 108.46 1v9p n GLY 333 Ca -0.19 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1v9p n GLY 333 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1v9p n ARG 334 N -4.02 0.07 -0.02 1.61 -4.01 -1.26 -2.55 116.66 106.48 1v9p n ARG 334 Ca 0.14 0.24 0.07 0.00 -1.04 0.00 0.00 57.85 57.26 1v9p n ARG 334 Cb 0.52 -1.62 -0.16 0.00 -3.04 0.00 0.00 32.46 28.17 1v9p n ARG 334 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 1v9p n THR 335 N -1.75 0.29 0.00 8.89 5.66 -1.26 -4.36 114.28 121.76 1v9p n THR 335 Ca 0.04 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1v9p n THR 335 Cb 0.24 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 1v9p n THR 335 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v9p n GLY 336 N 1.35 1.11 3.63 1.09 0.00 -1.06 -4.93 105.19 106.38 1v9p n GLY 336 Ca -0.09 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.41 1v9p n GLY 336 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1v9p n ARG 337 N 0.00 1.57 -2.58 1.61 0.63 -1.26 -2.50 116.66 114.13 1v9p n ARG 337 Ca 0.00 0.54 -0.41 0.00 -0.92 0.00 0.00 57.85 57.06 1v9p n ARG 337 Cb 0.00 -2.44 -0.03 0.00 0.45 0.00 0.00 32.46 30.44 1v9p n ARG 337 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1v9p s VAL 338 N 4.87 3.80 0.50 5.15 1.01 -0.08 -1.35 120.40 134.30 1v9p s VAL 338 Ca 0.99 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 63.14 1v9p s VAL 338 Cb -0.85 -4.88 -0.08 0.00 0.00 0.00 0.00 36.38 30.57 1v9p s VAL 338 CO 0.55 -1.78 1.05 -0.89 0.00 0.00 0.00 175.10 174.03 1v9p s THR 339 N 5.51 3.72 -0.11 3.92 2.01 0.22 -4.73 115.64 126.19 1v9p s THR 339 Ca 0.34 1.05 -0.05 0.00 0.31 0.00 0.00 61.69 63.35 1v9p s THR 339 Cb -0.09 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1v9p s THR 339 CO 0.15 -0.25 0.08 -2.16 -0.69 0.00 0.00 174.62 171.75 1v9p s PRO 340 N -3.30 3.26 -0.11 4.92 0.04 -1.24 -1.18 135.00 137.39 1v9p s PRO 340 Ca 0.68 -0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.45 1v9p s PRO 340 Cb -0.17 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1v9p s PRO 340 CO 0.22 0.73 -0.03 0.08 0.04 0.00 0.00 177.00 178.04 1v9p s VAL 341 N -0.92 0.71 -0.03 -0.36 1.01 0.46 -0.82 120.40 120.46 1v9p s VAL 341 Ca 0.14 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 1v9p s VAL 341 Cb -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1v9p s VAL 341 CO 0.03 0.26 0.72 -0.83 0.00 0.00 0.00 175.10 175.28 1v9p s GLY 342 N 1.83 2.68 -0.51 4.51 0.00 0.55 -0.30 107.32 116.08 1v9p s GLY 342 Ca 0.04 0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 1v9p s GLY 342 CO -0.07 1.15 0.45 0.14 0.00 0.00 0.00 173.10 174.78 1v9p s VAL 343 N 0.53 5.13 0.72 1.40 1.01 0.66 0.37 120.40 130.22 1v9p s VAL 343 Ca 0.38 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1v9p s VAL 343 Cb -0.19 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 32.05 1v9p s VAL 343 CO 0.20 -0.76 1.04 -0.76 0.00 0.00 0.00 175.10 174.82 1v9p s LEU 344 N 1.59 2.79 0.01 3.92 1.43 0.10 -1.69 118.68 126.84 1v9p s LEU 344 Ca 0.03 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.28 1v9p s LEU 344 Cb -0.28 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1v9p s LEU 344 CO 0.04 -1.67 1.12 -0.70 0.23 0.00 0.00 176.35 175.37 1v9p s GLU 345 N -5.29 4.45 -0.44 1.70 2.56 -0.40 -4.72 118.70 116.55 1v9p s GLU 345 Ca 0.61 1.62 -0.45 0.00 0.00 0.00 0.00 54.97 56.75 1v9p s GLU 345 Cb -0.10 -3.44 -0.19 0.00 2.00 0.00 0.00 34.13 32.40 1v9p s GLU 345 CO 0.45 -0.24 1.72 -2.30 -0.56 0.00 0.00 175.26 174.34 1v9p n PRO 346 N 4.26 0.31 -4.44 4.30 -0.02 -1.26 -4.75 135.00 133.40 1v9p n PRO 346 Ca 0.08 0.11 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 1v9p n PRO 346 Cb 0.48 -1.68 -0.08 0.00 -0.02 0.00 0.00 33.50 32.20 1v9p n PRO 346 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1v9p s VAL 347 N 3.67 0.39 -0.05 -1.45 0.11 0.38 -4.97 120.40 118.48 1v9p s VAL 347 Ca 1.06 -2.00 0.04 0.00 -2.93 0.00 0.00 61.98 58.14 1v9p s VAL 347 Cb -1.38 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1v9p s VAL 347 CO 0.75 0.00 -0.16 -0.36 -3.33 0.00 0.00 175.10 172.00 1v9p s PHE 348 N -3.31 1.65 -0.27 1.54 0.40 -1.26 -0.25 117.98 116.48 1v9p s PHE 348 Ca 0.29 -0.51 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1v9p s PHE 348 Cb 0.02 -1.13 0.10 0.00 0.51 0.00 0.00 43.02 42.53 1v9p s PHE 348 CO 0.18 -0.19 0.17 0.42 0.70 0.00 0.00 175.22 176.51 1v9p s ILE 349 N 0.17 -0.18 -1.00 0.64 1.01 -1.02 -4.83 121.20 115.99 1v9p s ILE 349 Ca -0.06 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1v9p s ILE 349 Cb -0.12 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1v9p s ILE 349 CO 0.03 -0.56 0.83 -0.62 0.00 0.00 0.00 174.94 174.62 1v9p n GLU 350 N 5.28 -5.53 0.00 2.79 1.02 -1.26 -3.16 120.64 119.78 1v9p n GLU 350 Ca -0.05 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1v9p n GLU 350 Cb 0.45 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 1v9p n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9p n GLY 351 N -1.11 0.91 3.67 0.62 0.00 -1.26 -4.91 105.19 103.11 1v9p n GLY 351 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1v9p n GLY 351 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9p s SER 352 N 0.00 6.78 -0.47 1.61 1.04 -1.19 -4.95 113.70 116.51 1v9p s SER 352 Ca 0.00 2.11 -0.29 0.00 0.48 0.00 0.00 55.95 58.25 1v9p s SER 352 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.60 1v9p s SER 352 CO 0.00 -0.82 1.18 -0.70 0.98 0.00 0.00 173.24 173.87 1v9p s GLU 353 N 3.32 3.69 -0.12 4.02 2.12 -1.26 -2.43 118.70 128.04 1v9p s GLU 353 Ca 0.67 0.60 -0.23 0.00 0.36 0.00 0.00 54.97 56.37 1v9p s GLU 353 Cb -0.31 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.12 1v9p s GLU 353 CO 0.26 -1.42 0.71 0.08 -0.54 0.00 0.00 175.26 174.34 1v9p s VAL 354 N 4.62 5.01 0.00 3.70 1.01 0.65 -4.86 120.40 130.53 1v9p s VAL 354 Ca 0.50 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.90 1v9p s VAL 354 Cb -0.08 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1v9p s VAL 354 CO 0.32 0.18 0.00 -1.54 0.00 0.00 0.00 175.10 174.06 1v9p n SER 355 N 4.34 0.61 -3.85 3.32 3.41 -1.26 -0.47 113.62 119.71 1v9p n SER 355 Ca -0.00 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 1v9p n SER 355 Cb 0.50 0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 64.41 1v9p n SER 355 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1v9p s ARG 356 N -0.25 1.14 0.01 4.33 0.52 -1.26 -0.72 118.95 122.72 1v9p s ARG 356 Ca 0.00 -0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.16 1v9p s ARG 356 Cb 0.00 -1.33 -0.02 0.00 0.52 0.00 0.00 34.95 34.12 1v9p s ARG 356 CO 0.00 -0.28 -0.17 0.54 0.02 0.00 0.00 175.30 175.40 1v9p s VAL 357 N 1.82 1.35 0.19 3.52 0.11 0.16 -4.97 120.40 122.58 1v9p s VAL 357 Ca 0.05 -0.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.94 1v9p s VAL 357 Cb -0.12 -1.15 -0.09 0.00 -1.53 0.00 0.00 36.38 33.48 1v9p s VAL 357 CO -0.07 0.28 1.39 0.28 -3.33 0.00 0.00 175.10 173.65 1v9p s THR 358 N -0.55 3.02 0.00 5.04 -1.32 -1.26 0.21 115.64 120.78 1v9p s THR 358 Ca 0.06 0.81 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 1v9p s THR 358 Cb -0.07 -3.52 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1v9p s THR 358 CO 0.00 0.11 0.00 0.18 -2.21 0.00 0.00 174.62 172.70 1v9p n LEU 359 N 2.93 0.00 0.00 9.08 4.77 0.00 -4.56 117.00 129.22 1v9p n LEU 359 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1v9p n LEU 359 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1v9p n LEU 359 CO 0.59 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 178.06 1v9p n HIS 360 N 0.00 0.00 -4.48 -1.77 8.25 -1.26 -4.89 115.22 111.07 1v9p n HIS 360 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1v9p n HIS 360 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 1v9p n HIS 360 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v9p s ASN 361 N 1.13 2.69 0.55 0.41 2.20 -1.26 -3.74 114.94 116.92 1v9p s ASN 361 Ca 0.00 -1.75 0.25 0.00 -0.94 0.00 0.00 52.86 50.42 1v9p s ASN 361 Cb 0.00 0.61 1.55 0.00 -2.00 0.00 0.00 41.25 41.41 1v9p s ASN 361 CO 0.00 -1.01 2.16 1.05 -2.94 0.00 0.00 177.10 176.36 1v9p h GLU 362 N 1.79 0.00 0.66 3.55 9.09 -1.92 -2.98 114.58 124.78 1v9p h GLU 362 Ca -0.32 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.06 1v9p h GLU 362 Cb 1.27 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.37 1v9p h GLU 362 CO 0.50 0.05 -0.32 0.77 0.05 0.00 0.00 179.01 180.07 1v9p h SER 363 N 0.00 -0.75 -0.70 3.06 0.02 -1.83 -1.86 113.55 111.49 1v9p h SER 363 Ca -0.00 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.11 1v9p h SER 363 Cb 0.12 0.19 -0.13 0.00 0.14 0.00 0.00 62.40 62.72 1v9p h SER 363 CO 0.01 -0.38 -0.24 0.22 -1.14 0.00 0.00 176.83 175.30 1v9p h TYR 364 N -1.19 -0.58 -0.69 3.45 3.20 -1.84 0.87 116.97 120.19 1v9p h TYR 364 Ca -0.09 0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1v9p h TYR 364 Cb 0.68 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1v9p h TYR 364 CO 0.01 -0.34 0.45 0.82 -1.64 0.00 0.00 178.16 177.46 1v9p h ILE 365 N -0.05 1.01 0.05 1.81 2.04 -1.56 -1.83 117.51 118.99 1v9p h ILE 365 Ca 0.32 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1v9p h ILE 365 Cb 0.55 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1v9p h ILE 365 CO -0.75 0.13 -0.02 -0.33 0.00 0.00 0.00 178.15 177.18 1v9p h GLU 366 N 0.70 -0.07 0.03 2.37 5.08 0.13 -0.63 114.58 122.20 1v9p h GLU 366 Ca 0.30 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1v9p h GLU 366 Cb 0.27 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1v9p h GLU 366 CO -0.09 0.55 -0.48 1.49 -1.00 0.00 0.00 179.01 179.48 1v9p h GLU 367 N -0.81 -0.62 0.00 2.33 4.57 0.28 -0.62 114.58 119.71 1v9p h GLU 367 Ca -0.01 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1v9p h GLU 367 Cb 0.65 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1v9p h GLU 367 CO 0.01 -0.41 0.00 1.28 -1.18 0.00 0.00 179.01 178.71 1v9p n LEU 368 N -5.46 0.00 -3.81 1.64 7.99 -0.71 -4.91 117.00 111.74 1v9p n LEU 368 Ca -0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.66 1v9p n LEU 368 Cb 0.39 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.70 1v9p n LEU 368 CO 0.15 0.00 -0.20 -0.67 -1.51 0.00 0.00 177.39 175.16 1v9p n ASP 369 N -0.93 -4.87 -4.34 -1.43 4.64 -0.24 -4.60 116.55 104.77 1v9p n ASP 369 Ca 0.16 -0.99 -0.46 0.00 -1.38 0.00 0.00 54.79 52.12 1v9p n ASP 369 Cb 0.07 -1.89 -0.03 0.00 -1.04 0.00 0.00 41.12 38.23 1v9p n ASP 369 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1v9p s ILE 370 N -3.10 5.27 0.00 5.18 1.01 -0.29 -4.90 121.20 124.37 1v9p s ILE 370 Ca 0.10 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 58.91 1v9p s ILE 370 Cb -0.05 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1v9p s ILE 370 CO 0.90 -1.05 0.00 0.54 0.00 0.00 0.00 174.94 175.33 1v9p n ARG 371 N 5.02 0.66 0.00 2.79 3.00 -1.26 -4.49 116.66 122.39 1v9p n ARG 371 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 1v9p n ARG 371 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 1v9p n ARG 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1v9p n ILE 372 N -1.13 0.00 0.24 0.55 5.41 0.15 -4.34 119.36 120.24 1v9p n ILE 372 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1v9p n ILE 372 Cb 0.00 -0.42 0.03 0.00 -0.71 0.00 0.00 39.64 38.54 1v9p n ILE 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v9p n GLY 373 N 2.60 -0.43 3.44 7.39 0.00 -1.25 -4.15 105.19 112.79 1v9p n GLY 373 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1v9p n GLY 373 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v9p n ASP 374 N -2.20 -0.90 -4.81 1.61 10.43 -1.26 -4.57 116.55 114.84 1v9p n ASP 374 Ca 0.01 0.97 -0.38 0.00 2.57 0.00 0.00 54.79 57.96 1v9p n ASP 374 Cb 0.86 -1.08 -0.06 0.00 1.84 0.00 0.00 41.12 42.67 1v9p n ASP 374 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1v9p s TRP 375 N -1.37 3.67 0.03 1.24 0.52 -1.26 -0.65 118.94 121.13 1v9p s TRP 375 Ca 0.62 0.93 0.03 0.00 0.02 0.00 0.00 56.10 57.70 1v9p s TRP 375 Cb -0.67 -2.31 -0.02 0.00 -1.15 0.00 0.00 33.47 29.32 1v9p s TRP 375 CO 0.59 0.55 -0.10 0.14 0.02 0.00 0.00 176.95 178.15 1v9p s VAL 376 N -0.73 0.80 -0.43 4.03 -7.23 0.42 -0.74 120.40 116.53 1v9p s VAL 376 Ca 0.23 -0.86 -0.20 0.00 -1.81 0.00 0.00 61.98 59.34 1v9p s VAL 376 Cb -0.16 -0.76 0.02 0.00 0.56 0.00 0.00 36.38 36.05 1v9p s VAL 376 CO 0.12 -0.08 0.62 -0.22 -0.31 0.00 0.00 175.10 175.23 1v9p s LEU 377 N -1.05 4.53 -0.13 1.32 2.96 0.26 -1.18 118.68 125.39 1v9p s LEU 377 Ca -0.02 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1v9p s LEU 377 Cb -0.07 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1v9p s LEU 377 CO 0.01 -0.76 0.07 0.54 -1.32 0.00 0.00 176.35 174.89 1v9p s VAL 378 N 2.76 4.90 0.00 1.68 0.11 -0.44 0.12 120.40 129.52 1v9p s VAL 378 Ca 0.22 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1v9p s VAL 378 Cb -0.14 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.58 1v9p s VAL 378 CO 0.18 0.57 0.00 0.00 -3.33 0.00 0.00 175.10 172.52 1v9p n HIS 379 N 2.47 0.00 -3.97 1.54 1.44 -1.03 -2.43 115.22 113.24 1v9p n HIS 379 Ca -0.19 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.22 1v9p n HIS 379 Cb 0.54 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.49 1v9p n HIS 379 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1v9p s LYS 380 N -0.49 1.71 -0.13 -1.40 1.02 -1.26 -2.05 119.74 117.14 1v9p s LYS 380 Ca 0.00 -1.20 -0.29 0.00 0.02 0.00 0.00 55.97 54.49 1v9p s LYS 380 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1v9p s LYS 380 CO 0.00 -0.66 1.64 0.00 -0.92 0.00 0.00 175.35 175.41 1v9p s ALA 381 N 1.27 3.45 0.00 5.17 0.00 -0.47 0.03 121.76 131.21 1v9p s ALA 381 Ca -0.04 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1v9p s ALA 381 Cb -0.19 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1v9p s ALA 381 CO -0.07 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.43 1v9p n GLY 382 N 4.38 0.77 2.98 0.00 0.00 -1.26 -2.73 105.19 109.33 1v9p n GLY 382 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1v9p n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9p n GLY 383 N -2.11 -0.15 0.00 -0.02 0.00 0.10 -4.72 105.19 98.29 1v9p n GLY 383 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1v9p n GLY 383 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v9p n VAL 384 N -4.31 0.00 -4.05 1.61 3.14 -1.13 -4.97 118.33 108.62 1v9p n VAL 384 Ca -0.01 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1v9p n VAL 384 Cb 0.55 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.18 1v9p n VAL 384 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1v9p s ILE 385 N -1.00 2.17 0.49 1.55 1.01 -1.10 -4.93 121.20 119.38 1v9p s ILE 385 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 60.65 58.58 1v9p s ILE 385 Cb 0.00 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.02 1v9p s ILE 385 CO 0.00 -0.21 1.41 -0.81 0.00 0.00 0.00 174.94 175.33 1v9p n PRO 386 N 4.39 2.04 -3.61 2.79 -0.04 -1.26 -1.37 135.00 137.94 1v9p n PRO 386 Ca -0.08 0.73 -0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1v9p n PRO 386 Cb 0.42 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 1v9p n PRO 386 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1v9p s GLU 387 N -2.62 0.62 -0.37 0.54 -1.05 -0.87 -4.36 118.70 110.59 1v9p s GLU 387 Ca 0.65 0.50 -0.27 0.00 -0.15 0.00 0.00 54.97 55.70 1v9p s GLU 387 Cb -0.44 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.50 1v9p s GLU 387 CO 0.54 -0.12 2.30 0.54 0.95 0.00 0.00 175.26 179.47 1v9p s VAL 388 N -0.24 3.02 0.30 1.83 0.11 -1.26 -2.48 120.40 121.68 1v9p s VAL 388 Ca 0.00 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1v9p s VAL 388 Cb -0.03 -3.05 0.22 0.00 -1.53 0.00 0.00 36.38 31.99 1v9p s VAL 388 CO -0.02 -0.04 1.92 0.25 -3.33 0.00 0.00 175.10 173.88 1v9p h LEU 389 N 17.39 0.84 -7.00 2.54 7.12 -0.65 -3.47 115.31 132.09 1v9p h LEU 389 Ca -0.32 -0.07 0.27 0.00 0.13 0.00 0.00 57.88 57.89 1v9p h LEU 389 Cb 1.25 -0.21 -0.24 0.00 -0.53 0.00 0.00 40.66 40.93 1v9p h LEU 389 CO 1.07 0.69 0.93 0.00 -0.13 0.00 0.00 178.44 181.00 1v9p s ARG 390 N -5.61 0.10 0.08 1.25 1.70 -1.05 -5.02 118.95 110.39 1v9p s ARG 390 Ca -0.11 -0.01 -0.14 0.00 -0.47 0.00 0.00 55.73 55.01 1v9p s ARG 390 Cb 0.17 0.04 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 1v9p s ARG 390 CO 0.79 -0.04 0.46 0.54 -1.08 0.00 0.00 175.30 175.98 1v9p s VAL 391 N -1.55 4.97 -1.26 4.99 0.11 -1.26 -0.57 120.40 125.82 1v9p s VAL 391 Ca 0.10 0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 59.78 1v9p s VAL 391 Cb -0.01 -3.72 0.16 0.00 -1.53 0.00 0.00 36.38 31.29 1v9p s VAL 391 CO -0.05 0.39 1.68 0.18 -3.33 0.00 0.00 175.10 173.96 1v9p n LEU 392 N 1.22 5.94 -0.16 2.54 4.32 0.09 -4.90 117.00 126.04 1v9p n LEU 392 Ca -0.09 -4.52 -0.12 0.00 -0.02 0.00 0.00 56.01 51.26 1v9p n LEU 392 Cb 0.52 -1.56 -0.09 0.00 -1.62 0.00 0.00 43.42 40.67 1v9p n LEU 392 CO 0.41 1.03 0.50 0.11 -1.22 0.00 0.00 177.39 178.21 1v9p h LYS 393 N 6.45 -0.29 -1.27 3.23 1.57 -1.95 -2.74 116.57 121.58 1v9p h LYS 393 Ca 0.37 0.02 0.37 0.00 -1.87 0.00 0.00 60.65 59.54 1v9p h LYS 393 Cb 0.75 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.05 1v9p h LYS 393 CO 1.45 -0.19 0.88 1.05 -0.57 0.00 0.00 179.45 182.07 1v9p h GLU 394 N -0.30 0.11 0.00 3.15 9.09 -1.99 0.65 114.58 125.29 1v9p h GLU 394 Ca 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1v9p h GLU 394 Cb 0.50 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1v9p h GLU 394 CO -0.57 0.07 0.00 -2.13 0.05 0.00 0.00 179.01 176.43 1v9p n ARG 395 N -4.35 0.79 -1.96 1.06 0.63 -1.03 -4.82 116.66 106.99 1v9p n ARG 395 Ca 0.30 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.80 1v9p n ARG 395 Cb 1.28 -1.20 -0.03 0.00 0.45 0.00 0.00 32.46 32.96 1v9p n ARG 395 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1v9p s ARG 396 N -2.00 3.97 0.00 -0.14 0.52 0.23 -4.84 118.95 116.69 1v9p s ARG 396 Ca 0.15 2.08 0.12 0.00 -0.52 0.00 0.00 55.73 57.56 1v9p s ARG 396 Cb 0.07 -4.06 0.66 0.00 0.52 0.00 0.00 34.95 32.14 1v9p s ARG 396 CO 0.12 -1.10 1.26 -2.37 0.02 0.00 0.00 175.30 173.22 1v9p n THR 397 N 5.96 0.46 -0.88 0.02 5.66 -1.26 -4.81 114.28 119.43 1v9p n THR 397 Ca 0.19 0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 1v9p n THR 397 Cb 0.43 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1v9p n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v9p n GLY 398 N -0.24 0.54 0.60 1.09 0.00 -1.26 -4.81 105.19 101.12 1v9p n GLY 398 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1v9p n GLY 398 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v9p n GLU 399 N -1.87 2.84 -2.20 1.61 2.13 -1.26 -5.01 120.64 116.88 1v9p n GLU 399 Ca 0.00 -2.20 -0.36 0.00 0.66 0.00 0.00 57.16 55.26 1v9p n GLU 399 Cb 0.06 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1v9p n GLU 399 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1v9p s GLU 400 N -1.51 3.48 -0.05 5.31 8.01 -1.26 -4.82 118.70 127.87 1v9p s GLU 400 Ca 0.25 1.75 -0.03 0.00 0.01 0.00 0.00 54.97 56.96 1v9p s GLU 400 Cb 0.17 -2.20 -0.04 0.00 -4.31 0.00 0.00 34.13 27.75 1v9p s GLU 400 CO 0.12 -0.78 0.11 1.03 0.01 0.00 0.00 175.26 175.75 1v9p s ARG 401 N -2.99 3.24 0.31 1.61 0.52 -1.26 -4.80 118.95 115.58 1v9p s ARG 401 Ca 0.69 -0.35 -0.27 0.00 -0.52 0.00 0.00 55.73 55.28 1v9p s ARG 401 Cb -0.28 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1v9p s ARG 401 CO 0.33 0.69 0.99 -1.25 0.02 0.00 0.00 175.30 176.08 1v9p s PRO 402 N -1.50 4.57 -0.15 3.54 0.04 -1.26 0.34 135.00 140.57 1v9p s PRO 402 Ca 0.21 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1v9p s PRO 402 Cb -0.12 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 1v9p s PRO 402 CO 0.11 0.23 1.35 0.42 0.04 0.00 0.00 177.00 179.16 1v9p s ILE 403 N -1.45 4.12 -0.04 0.56 1.01 -1.26 -4.91 121.20 119.22 1v9p s ILE 403 Ca 0.49 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.52 1v9p s ILE 403 Cb -0.23 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 1v9p s ILE 403 CO 0.29 -0.15 -0.16 -0.13 0.00 0.00 0.00 174.94 174.80 1v9p s ARG 404 N 3.69 1.72 0.85 2.79 1.81 -1.26 -5.10 118.95 123.44 1v9p s ARG 404 Ca 0.59 -0.57 -0.11 0.00 -1.72 0.00 0.00 55.73 53.92 1v9p s ARG 404 Cb -0.24 -1.49 0.10 0.00 -0.45 0.00 0.00 34.95 32.87 1v9p s ARG 404 CO 0.18 0.21 1.10 -1.58 -0.68 0.00 0.00 175.30 174.53 1v9p s TRP 405 N 0.11 2.32 0.51 -0.53 0.23 -1.26 -5.01 118.94 115.31 1v9p s TRP 405 Ca -0.05 1.47 -0.10 0.00 -2.03 0.00 0.00 56.10 55.39 1v9p s TRP 405 Cb -0.12 -3.13 -0.05 0.00 0.03 0.00 0.00 33.47 30.21 1v9p s TRP 405 CO 0.02 -2.21 0.88 -1.25 0.96 0.00 0.00 176.95 175.35 1v9p s PRO 406 N -4.87 3.68 0.14 4.98 0.04 -1.26 -4.97 135.00 132.75 1v9p s PRO 406 Ca 0.63 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.03 1v9p s PRO 406 Cb -0.18 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1v9p s PRO 406 CO 0.57 -0.28 1.76 1.49 0.04 0.00 0.00 177.00 180.58 1v9p h GLU 407 N 0.42 0.25 -6.15 4.56 4.81 -1.98 -3.44 114.58 113.05 1v9p h GLU 407 Ca -0.46 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.25 1v9p h GLU 407 Cb 1.19 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1v9p h GLU 407 CO 0.62 0.17 -0.40 0.95 -0.73 0.00 0.00 179.01 179.61 1v9p s THR 408 N -6.17 2.74 -0.05 0.32 -4.23 -1.26 -0.86 115.64 106.14 1v9p s THR 408 Ca -0.13 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 1v9p s THR 408 Cb 0.11 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 1v9p s THR 408 CO 0.70 -0.03 0.80 0.00 -0.54 0.00 0.00 174.62 175.56 1v9p n PRO 410 N 3.86 0.29 -0.15 0.00 -0.04 -1.26 -1.37 135.00 136.33 1v9p n PRO 410 Ca 0.01 0.09 0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1v9p n PRO 410 Cb 0.51 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.59 1v9p n PRO 410 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v9p n GLU 411 N -1.30 2.87 0.00 0.54 -0.58 -1.26 -4.75 120.64 116.15 1v9p n GLU 411 Ca 0.10 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.85 1v9p n GLU 411 Cb 0.18 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1v9p n GLU 411 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v9p n GLY 413 N 0.00 2.38 3.77 0.00 0.00 -0.47 -5.02 105.19 105.86 1v9p n GLY 413 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1v9p n GLY 413 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v9p s HIS 414 N -3.01 2.82 0.45 1.61 5.04 -1.26 -4.48 115.29 116.46 1v9p s HIS 414 Ca 0.00 1.37 -0.25 0.00 -1.54 0.00 0.00 55.06 54.64 1v9p s HIS 414 Cb 0.00 -3.73 -0.08 0.00 0.04 0.00 0.00 32.58 28.81 1v9p s HIS 414 CO 0.00 -2.20 1.43 -2.13 -2.34 0.00 0.00 174.74 169.50 1v9p n ARG 415 N 0.29 2.24 -1.80 2.88 3.00 -1.26 -1.14 116.66 120.87 1v9p n ARG 415 Ca 0.03 0.80 -0.30 0.00 -0.00 0.00 0.00 57.85 58.38 1v9p n ARG 415 Cb 0.43 -2.62 0.07 0.00 0.00 0.00 0.00 32.46 30.33 1v9p n ARG 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1v9p s LEU 416 N -2.64 2.72 -0.10 6.15 1.43 -0.04 -4.61 118.68 121.60 1v9p s LEU 416 Ca 0.61 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 1v9p s LEU 416 Cb -0.45 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.03 1v9p s LEU 416 CO 0.57 -1.63 0.23 -0.69 0.23 0.00 0.00 176.35 175.06 1v9p s VAL 417 N -3.35 -0.03 -0.83 -1.59 1.01 -0.49 -4.98 120.40 110.13 1v9p s VAL 417 Ca 0.60 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.50 1v9p s VAL 417 Cb -0.12 -0.35 0.10 0.00 0.00 0.00 0.00 36.38 36.01 1v9p s VAL 417 CO 0.52 0.05 1.08 -0.75 0.00 0.00 0.00 175.10 176.00 1v9p s LYS 418 N 1.05 3.40 -1.24 2.72 2.20 -1.26 -1.75 119.74 124.85 1v9p s LYS 418 Ca -0.08 -1.35 -0.11 0.00 -0.36 0.00 0.00 55.97 54.07 1v9p s LYS 418 Cb -0.09 -4.67 0.18 0.00 -1.51 0.00 0.00 37.83 31.73 1v9p s LYS 418 CO -0.07 -1.82 1.64 -1.91 -0.36 0.00 0.00 175.35 172.83 1v9p n GLU 419 N 7.17 3.53 0.00 4.03 2.13 -1.19 -4.88 120.64 131.42 1v9p n GLU 419 Ca 0.13 -3.73 0.00 0.00 0.66 0.00 0.00 57.16 54.22 1v9p n GLU 419 Cb 0.48 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.23 1v9p n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v9p n GLY 420 N 3.37 0.67 0.30 8.31 0.00 -1.26 -4.39 105.19 112.19 1v9p n GLY 420 Ca 0.38 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 45.25 1v9p n GLY 420 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v9p n LYS 421 N 0.00 0.77 -4.42 1.61 4.81 -1.26 -4.95 118.16 114.72 1v9p n LYS 421 Ca 0.00 -0.60 -0.21 0.00 -0.87 0.00 0.00 58.31 56.63 1v9p n LYS 421 Cb 0.00 -1.48 -0.13 0.00 0.02 0.00 0.00 35.03 33.44 1v9p n LYS 421 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1v9p s VAL 422 N -2.67 1.21 0.29 3.15 -7.23 -1.26 -4.67 120.40 109.22 1v9p s VAL 422 Ca 0.14 -1.02 -0.28 0.00 -1.81 0.00 0.00 61.98 59.01 1v9p s VAL 422 Cb 0.17 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.93 1v9p s VAL 422 CO 0.68 0.05 1.02 -1.00 -0.31 0.00 0.00 175.10 175.55 1v9p s HIS 423 N -0.82 3.67 0.30 2.82 3.76 -1.26 -3.18 115.29 120.58 1v9p s HIS 423 Ca 0.03 1.77 -0.10 0.00 -0.15 0.00 0.00 55.06 56.61 1v9p s HIS 423 Cb -0.08 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.51 1v9p s HIS 423 CO 0.01 -0.14 0.53 -0.98 -0.85 0.00 0.00 174.74 173.31 1v9p s ARG 424 N -1.64 1.78 -0.32 1.40 1.70 -0.72 -0.91 118.95 120.24 1v9p s ARG 424 Ca 0.47 -1.45 -0.09 0.00 -0.47 0.00 0.00 55.73 54.18 1v9p s ARG 424 Cb -0.26 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1v9p s ARG 424 CO 0.33 -0.76 0.14 0.00 -1.08 0.00 0.00 175.30 173.94 1v9p h PRO 426 N 8.33 0.00 -6.03 0.00 0.13 -1.90 -3.46 132.00 129.08 1v9p h PRO 426 Ca -0.30 0.00 -0.83 0.00 -0.87 0.00 0.00 66.00 64.00 1v9p h PRO 426 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1v9p h PRO 426 CO 0.62 0.16 0.54 -1.71 -0.23 0.00 0.00 178.00 177.39 1v9p n ASN 427 N -3.40 1.08 0.21 1.44 4.05 -1.26 -4.80 115.26 112.56 1v9p n ASN 427 Ca -0.00 1.16 0.08 0.00 0.45 0.00 0.00 54.58 56.27 1v9p n ASN 427 Cb 0.36 -0.94 0.39 0.00 1.23 0.00 0.00 39.78 40.82 1v9p n ASN 427 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1v9p h PRO 428 N 4.75 0.00 -0.02 1.20 0.11 -1.93 -3.26 132.00 132.86 1v9p h PRO 428 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v9p h PRO 428 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1v9p h PRO 428 CO 0.88 0.29 -0.01 1.28 -0.21 0.00 0.00 178.00 180.24 1v9p n LEU 429 N -3.45 2.22 -4.52 2.35 4.77 -1.26 -4.95 117.00 112.16 1v9p n LEU 429 Ca 0.00 -0.99 -0.56 0.00 -0.03 0.00 0.00 56.01 54.42 1v9p n LEU 429 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1v9p n LEU 429 CO 0.35 0.40 0.65 0.00 -1.33 0.00 0.00 177.39 177.46 1v9p h PRO 431 N 3.37 0.00 0.00 0.00 0.11 -1.96 -1.87 132.00 131.65 1v9p h PRO 431 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v9p h PRO 431 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1v9p h PRO 431 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1v9p h ALA 432 N 1.95 1.00 -0.06 -0.75 0.00 -1.86 -2.98 119.26 116.55 1v9p h ALA 432 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v9p h ALA 432 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1v9p h ALA 432 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1v9p n LYS 433 N -2.40 0.92 0.04 0.00 5.02 -0.70 -3.98 118.16 117.07 1v9p n LYS 433 Ca 0.00 -1.31 -0.14 0.00 -2.02 0.00 0.00 58.31 54.83 1v9p n LYS 433 Cb 0.16 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1v9p n LYS 433 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v9p h ARG 434 N 2.25 -0.59 -0.40 1.97 3.08 -1.58 -0.70 114.38 118.42 1v9p h ARG 434 Ca 0.00 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1v9p h ARG 434 Cb 0.52 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.61 1v9p h ARG 434 CO 0.00 -0.39 -0.22 0.35 -1.07 0.00 0.00 179.97 178.64 1v9p h PHE 435 N -0.61 -0.56 -0.54 3.04 3.04 -1.86 0.78 116.94 120.24 1v9p h PHE 435 Ca 0.01 0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.06 1v9p h PHE 435 Cb 0.66 0.31 -0.05 0.00 2.56 0.00 0.00 35.95 39.43 1v9p h PHE 435 CO -0.52 -0.30 0.28 1.49 -2.02 0.00 0.00 178.31 177.25 1v9p h GLU 436 N -0.15 0.52 0.49 1.11 4.57 -1.71 -1.51 114.58 117.91 1v9p h GLU 436 Ca 0.19 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1v9p h GLU 436 Cb 0.45 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1v9p h GLU 436 CO -0.49 0.35 -0.38 0.00 -1.18 0.00 0.00 179.01 177.31 1v9p h ALA 437 N 1.29 -1.12 -1.00 2.92 0.00 0.08 0.28 119.26 121.70 1v9p h ALA 437 Ca 0.24 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.22 1v9p h ALA 437 Cb 0.14 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1v9p h ALA 437 CO -0.16 -1.11 0.60 0.82 0.00 0.00 0.00 179.25 179.39 1v9p h ILE 438 N -0.84 0.56 0.09 0.00 1.08 -0.70 -1.37 117.51 116.33 1v9p h ILE 438 Ca -0.06 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1v9p h ILE 438 Cb 0.70 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1v9p h ILE 438 CO 0.01 0.11 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.45 1v9p h ARG 439 N 0.61 -0.12 -0.69 2.37 2.43 -1.00 -2.43 114.38 115.54 1v9p h ARG 439 Ca 0.64 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.95 1v9p h ARG 439 Cb 1.18 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.66 1v9p h ARG 439 CO -0.46 0.38 0.21 1.25 -1.51 0.00 0.00 179.97 179.84 1v9p h HIS 440 N -0.70 0.34 -0.17 2.20 2.76 -0.35 0.24 115.15 119.47 1v9p h HIS 440 Ca -0.01 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1v9p h HIS 440 Cb 0.55 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1v9p h HIS 440 CO 0.10 -0.00 -0.01 -0.92 -1.30 0.00 0.00 177.93 175.80 1v9p h TYR 441 N 0.34 0.24 0.00 5.26 3.20 -1.30 -2.79 116.97 121.91 1v9p h TYR 441 Ca 0.37 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1v9p h TYR 441 Cb 0.58 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1v9p h TYR 441 CO -0.22 0.26 -0.29 0.00 -1.64 0.00 0.00 178.16 176.27 1v9p n ALA 442 N -2.50 2.79 -1.76 1.82 0.00 0.73 -1.11 120.51 120.48 1v9p n ALA 442 Ca -0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 1v9p n ALA 442 Cb 0.18 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.35 1v9p n ALA 442 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v9p s SER 443 N -3.64 5.26 0.43 0.00 1.04 -0.54 0.42 113.70 116.66 1v9p s SER 443 Ca 0.10 2.38 0.13 0.00 0.48 0.00 0.00 55.95 59.05 1v9p s SER 443 Cb 0.16 -2.60 1.01 0.00 0.10 0.00 0.00 66.02 64.69 1v9p s SER 443 CO 0.64 -1.54 1.97 0.03 0.98 0.00 0.00 173.24 175.31 1v9p h ARG 444 N 0.96 0.43 -0.02 4.02 -0.00 -1.91 0.71 114.38 118.57 1v9p h ARG 444 Ca -0.50 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 58.92 1v9p h ARG 444 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.16 1v9p h ARG 444 CO 0.55 0.28 -0.15 0.87 0.00 0.00 0.00 179.97 181.53 1v9p h LYS 445 N 0.44 0.03 0.00 0.04 1.57 -1.91 -3.36 116.57 113.38 1v9p h LYS 445 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1v9p h LYS 445 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1v9p h LYS 445 CO -0.09 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 1v9p n ALA 446 N -2.51 0.00 1.23 3.86 0.00 0.23 -4.86 120.51 118.46 1v9p n ALA 446 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1v9p n ALA 446 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1v9p n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1v9p n MET 447 N 0.00 1.01 -1.92 0.00 2.81 -0.27 -4.90 117.12 113.84 1v9p n MET 447 Ca 0.00 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1v9p n MET 447 Cb 0.00 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 1v9p n MET 447 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1v9p n ASP 448 N -0.11 -4.24 -3.63 7.83 4.64 -0.26 -4.63 116.55 116.14 1v9p n ASP 448 Ca 0.00 0.43 -0.29 0.00 -1.38 0.00 0.00 54.79 53.55 1v9p n ASP 448 Cb 0.19 -0.91 -0.13 0.00 -1.04 0.00 0.00 41.12 39.23 1v9p n ASP 448 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1v9p s ILE 449 N -0.24 0.94 0.48 5.18 1.01 0.17 -4.75 121.20 123.99 1v9p s ILE 449 Ca 0.00 -2.19 0.16 0.00 0.00 0.00 0.00 60.65 58.62 1v9p s ILE 449 Cb 0.00 -1.67 0.23 0.00 0.01 0.00 0.00 42.46 41.03 1v9p s ILE 449 CO 0.00 -0.91 2.07 -0.33 0.00 0.00 0.00 174.94 175.77 1v9p h GLU 450 N 6.91 0.00 -0.25 2.79 5.08 -1.93 -3.19 114.58 123.99 1v9p h GLU 450 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1v9p h GLU 450 Cb 0.95 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1v9p h GLU 450 CO 0.41 0.09 0.09 0.78 -1.00 0.00 0.00 179.01 179.38 1v9p h GLY 451 N 0.30 0.41 -7.15 -3.84 0.00 -1.94 -3.39 103.07 87.46 1v9p h GLY 451 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1v9p h GLY 451 CO 0.01 0.22 0.28 1.04 0.00 0.00 0.00 176.54 178.09 1v9p n LEU 452 N -4.76 0.88 -4.80 3.11 7.99 -1.21 -4.90 117.00 113.32 1v9p n LEU 452 Ca -0.03 -1.89 -0.33 0.00 -0.01 0.00 0.00 56.01 53.75 1v9p n LEU 452 Cb 0.15 -1.49 -0.01 0.00 -0.11 0.00 0.00 43.42 41.96 1v9p n LEU 452 CO 0.36 -2.94 0.72 -0.83 -1.51 0.00 0.00 177.39 173.19 1v9p s GLY 453 N 7.70 2.32 0.58 -0.72 0.00 -1.26 -4.83 107.32 111.11 1v9p s GLY 453 Ca 0.80 0.51 0.30 0.00 0.00 0.00 0.00 44.72 46.33 1v9p s GLY 453 CO 0.16 0.82 1.85 -2.09 0.00 0.00 0.00 173.10 173.84 1v9p h GLU 454 N 1.01 0.00 0.24 2.90 4.81 -1.97 0.83 114.58 122.40 1v9p h GLU 454 Ca -0.48 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.42 1v9p h GLU 454 Cb 1.22 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.64 1v9p h GLU 454 CO 0.58 0.00 -1.46 0.87 -0.73 0.00 0.00 179.01 178.27 1v9p h LYS 455 N 0.00 0.51 -0.24 1.92 1.57 -1.98 -3.19 116.57 115.17 1v9p h LYS 455 Ca 0.31 -0.88 -0.09 0.00 -1.87 0.00 0.00 60.65 58.13 1v9p h LYS 455 Cb 1.50 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1v9p h LYS 455 CO -0.00 1.42 -0.22 1.25 -0.57 0.00 0.00 179.45 181.33 1v9p h LEU 456 N 0.14 0.44 -0.85 2.94 5.85 -1.22 -0.48 115.31 122.12 1v9p h LEU 456 Ca -0.25 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 1v9p h LEU 456 Cb 2.15 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 43.05 1v9p h LEU 456 CO 0.27 0.67 -0.12 0.40 -0.34 0.00 0.00 178.44 179.32 1v9p h ILE 457 N 0.40 1.25 0.00 4.05 2.04 -1.40 0.52 117.51 124.37 1v9p h ILE 457 Ca 0.06 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1v9p h ILE 457 Cb 0.61 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1v9p h ILE 457 CO 0.04 0.39 -0.38 1.05 0.00 0.00 0.00 178.15 179.25 1v9p h GLU 458 N 0.66 0.00 0.20 2.37 4.11 -1.47 -1.62 114.58 118.83 1v9p h GLU 458 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.20 1v9p h GLU 458 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1v9p h GLU 458 CO 0.04 0.00 -1.66 -0.09 0.07 0.00 0.00 179.01 177.37 1v9p h ARG 459 N 0.00 0.42 0.00 1.06 9.65 -0.57 -1.77 114.38 123.18 1v9p h ARG 459 Ca 0.00 -0.72 -0.08 0.00 -1.10 0.00 0.00 59.98 58.08 1v9p h ARG 459 Cb 0.79 0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1v9p h ARG 459 CO 0.00 1.34 -0.36 -0.07 2.80 0.00 0.00 179.97 183.67 1v9p h LEU 460 N 0.12 0.00 0.15 3.80 3.38 -0.02 -1.49 115.31 121.24 1v9p h LEU 460 Ca -0.31 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.36 1v9p h LEU 460 Cb 2.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.87 1v9p h LEU 460 CO 0.20 0.36 -1.36 -0.07 0.09 0.00 0.00 178.44 177.67 1v9p h LEU 461 N 0.00 0.49 0.09 1.67 -0.00 -1.34 -2.19 115.31 114.04 1v9p h LEU 461 Ca -0.00 -0.56 -0.29 0.00 -0.00 0.00 0.00 57.88 57.03 1v9p h LEU 461 Cb 1.02 -0.16 0.02 0.00 -0.00 0.00 0.00 40.66 41.54 1v9p h LEU 461 CO 0.05 1.44 -1.23 -0.08 -0.00 0.00 0.00 178.44 178.62 1v9p h GLU 462 N 0.09 0.52 0.00 1.13 4.57 -1.27 -3.21 114.58 116.41 1v9p h GLU 462 Ca -0.18 -0.73 0.00 0.00 -1.18 0.00 0.00 59.36 57.27 1v9p h GLU 462 Cb 2.02 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.85 1v9p h GLU 462 CO 0.21 1.32 0.00 1.17 -1.18 0.00 0.00 179.01 180.53 1v9p n LYS 463 N -3.73 0.76 -0.96 1.92 4.81 -0.57 -4.90 118.16 115.49 1v9p n LYS 463 Ca -0.12 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1v9p n LYS 463 Cb 0.99 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.54 1v9p n LYS 463 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v9p n GLY 464 N 0.74 0.85 0.24 3.14 0.00 -1.20 -4.90 105.19 104.06 1v9p n GLY 464 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1v9p n GLY 464 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v9p h LEU 465 N 0.00 0.00 -8.73 0.99 3.38 -1.71 -3.44 115.31 105.80 1v9p h LEU 465 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1v9p h LEU 465 Cb 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.61 1v9p h LEU 465 CO 0.00 0.18 -0.73 -0.69 0.09 0.00 0.00 178.44 177.29 1v9p s VAL 466 N -4.10 1.40 0.00 1.22 1.01 -0.88 -4.92 120.40 114.14 1v9p s VAL 466 Ca -0.02 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1v9p s VAL 466 Cb 0.13 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1v9p s VAL 466 CO 0.62 -0.63 0.00 0.54 0.00 0.00 0.00 175.10 175.63 1v9p n ARG 467 N -0.13 0.46 -3.43 2.72 1.74 -1.26 -4.62 116.66 112.14 1v9p n ARG 467 Ca -0.10 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 1v9p n ARG 467 Cb 0.60 -0.42 0.02 0.00 -1.02 0.00 0.00 32.46 31.63 1v9p n ARG 467 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1v9p n ASP 468 N -0.45 -1.87 -0.25 0.55 3.85 -1.26 -4.83 116.55 112.28 1v9p n ASP 468 Ca 0.00 -2.42 0.02 0.00 -0.71 0.00 0.00 54.79 51.68 1v9p n ASP 468 Cb 0.00 3.15 0.15 0.00 -1.35 0.00 0.00 41.12 43.07 1v9p n ASP 468 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1v9p h VAL 469 N 1.86 0.84 -0.30 2.12 2.07 -1.94 -2.87 116.25 118.04 1v9p h VAL 469 Ca -0.28 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1v9p h VAL 469 Cb 1.06 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1v9p h VAL 469 CO 0.36 0.11 0.10 0.00 0.02 0.00 0.00 177.57 178.16 1v9p h ALA 470 N 1.45 0.33 -0.39 1.67 0.00 -1.92 -2.55 119.26 117.85 1v9p h ALA 470 Ca 0.37 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.42 1v9p h ALA 470 Cb 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1v9p h ALA 470 CO -0.28 -0.31 0.86 -0.44 0.00 0.00 0.00 179.25 179.09 1v9p h ASP 471 N 0.23 0.00 -0.52 0.00 3.45 -1.89 -0.58 116.42 117.11 1v9p h ASP 471 Ca 0.13 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.61 1v9p h ASP 471 Cb 0.11 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1v9p h ASP 471 CO -0.14 0.00 0.31 -0.07 -1.57 0.00 0.00 179.24 177.77 1v9p h LEU 472 N 0.00 0.51 -0.09 1.55 3.38 -1.59 -2.27 115.31 116.80 1v9p h LEU 472 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1v9p h LEU 472 Cb 1.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1v9p h LEU 472 CO -0.00 0.36 0.00 -1.22 0.09 0.00 0.00 178.44 177.67 1v9p n TYR 473 N -4.79 0.13 0.17 1.13 4.02 -0.22 -2.09 117.16 115.50 1v9p n TYR 473 Ca 0.04 0.05 0.11 0.00 -0.01 0.00 0.00 57.90 58.09 1v9p n TYR 473 Cb 0.07 -0.58 0.23 0.00 -0.02 0.00 0.00 39.34 39.04 1v9p n TYR 473 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1v9p n HIS 474 N -1.61 0.57 1.39 -0.72 8.25 -0.87 -3.79 115.22 118.44 1v9p n HIS 474 Ca 0.04 -0.30 0.15 0.00 -0.26 0.00 0.00 57.72 57.35 1v9p n HIS 474 Cb 0.21 -0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.02 1v9p n HIS 474 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v9p n LEU 475 N 1.46 0.13 -0.07 2.41 4.32 -0.89 -4.24 117.00 120.13 1v9p n LEU 475 Ca 0.20 0.22 0.02 0.00 -0.02 0.00 0.00 56.01 56.42 1v9p n LEU 475 Cb 0.59 -0.27 0.04 0.00 -1.62 0.00 0.00 43.42 42.16 1v9p n LEU 475 CO 0.15 0.03 0.14 0.54 -1.22 0.00 0.00 177.39 177.03 1v9p n ARG 476 N -1.22 -0.02 -1.54 3.23 1.74 -1.25 -3.71 116.66 113.89 1v9p n ARG 476 Ca 0.14 0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 57.17 1v9p n ARG 476 Cb 0.26 -0.46 -0.06 0.00 -1.02 0.00 0.00 32.46 31.18 1v9p n ARG 476 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v9p n LYS 477 N -4.22 0.77 0.32 5.56 5.02 -1.26 -4.69 118.16 119.66 1v9p n LYS 477 Ca 0.04 -0.09 0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1v9p n LYS 477 Cb 0.12 -3.04 1.08 0.00 -0.02 0.00 0.00 35.03 33.16 1v9p n LYS 477 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1v9p h GLU 478 N 17.34 0.00 -0.16 1.97 5.08 -1.98 0.39 114.58 137.22 1v9p h GLU 478 Ca -0.17 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1v9p h GLU 478 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1v9p h GLU 478 CO 1.20 0.01 0.20 0.22 -1.00 0.00 0.00 179.01 179.64 1v9p h ASP 479 N 0.00 0.00 0.12 1.42 3.58 -1.87 0.22 116.42 119.88 1v9p h ASP 479 Ca -0.00 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.26 1v9p h ASP 479 Cb 0.07 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.14 1v9p h ASP 479 CO 0.00 0.00 -0.82 -0.07 -2.88 0.00 0.00 179.24 175.47 1v9p h LEU 480 N 0.00 0.52 -0.10 2.28 3.38 -0.51 -3.28 115.31 117.60 1v9p h LEU 480 Ca 0.08 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1v9p h LEU 480 Cb 0.48 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1v9p h LEU 480 CO -0.00 1.38 0.00 0.18 0.09 0.00 0.00 178.44 180.09 1v9p n LEU 481 N -4.11 0.10 -3.21 1.67 4.77 0.00 -4.26 117.00 111.97 1v9p n LEU 481 Ca -0.13 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.46 1v9p n LEU 481 Cb 0.81 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1v9p n LEU 481 CO 0.49 0.02 0.75 0.61 -1.33 0.00 0.00 177.39 177.94 1v9p n GLY 482 N 0.42 5.86 0.00 -0.72 0.00 -0.83 -4.41 105.19 105.51 1v9p n GLY 482 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.33 1v9p n GLY 482 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9p n LEU 483 N -0.20 0.00 -3.11 0.99 4.77 -1.25 -4.97 117.00 113.23 1v9p n LEU 483 Ca 0.39 -0.36 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1v9p n LEU 483 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1v9p n LEU 483 CO 0.42 0.43 -0.11 -0.62 -1.33 0.00 0.00 177.39 176.18 1v9p n GLU 484 N 0.00 1.69 -0.33 3.23 4.71 -1.26 -4.90 120.64 123.77 1v9p n GLU 484 Ca 0.00 -3.85 0.00 0.00 -0.01 0.00 0.00 57.16 53.30 1v9p n GLU 484 Cb 0.36 -1.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 1v9p n GLU 484 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1v9p n ARG 485 N 0.14 0.00 -4.01 3.49 1.74 -1.26 -4.99 116.66 111.77 1v9p n ARG 485 Ca 0.27 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.04 1v9p n ARG 485 Cb 0.57 -2.07 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1v9p n ARG 485 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1v9p s MET 486 N -0.03 3.08 0.00 5.56 -1.94 -1.26 -5.02 119.30 119.69 1v9p s MET 486 Ca 0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1v9p s MET 486 Cb 0.00 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 34.00 1v9p s MET 486 CO 0.00 0.59 0.00 0.41 -0.01 0.00 0.00 175.02 176.01 1v9p n GLY 487 N 0.50 0.72 0.21 -0.03 0.00 -1.26 -3.90 105.19 101.43 1v9p n GLY 487 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1v9p n GLY 487 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v9p n GLU 488 N 0.00 0.24 -0.05 1.61 1.02 -1.26 -3.57 120.64 118.63 1v9p n GLU 488 Ca 0.00 -0.87 -0.01 0.00 -0.02 0.00 0.00 57.16 56.26 1v9p n GLU 488 Cb 0.00 -0.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.71 1v9p n GLU 488 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1v9p n LYS 489 N -0.10 1.02 -0.09 3.49 4.81 -1.26 -4.34 118.16 121.68 1v9p n LYS 489 Ca 0.01 -0.07 -0.10 0.00 -0.87 0.00 0.00 58.31 57.28 1v9p n LYS 489 Cb 0.58 -1.41 -0.13 0.00 0.02 0.00 0.00 35.03 34.08 1v9p n LYS 489 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1v9p n SER 490 N -2.39 0.88 0.00 3.14 2.88 -1.26 -4.46 113.62 112.42 1v9p n SER 490 Ca -0.17 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1v9p n SER 490 Cb 0.78 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 1v9p n SER 490 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v9p n ALA 491 N -2.73 -0.26 -0.51 -1.46 0.00 -1.23 -3.32 120.51 110.98 1v9p n ALA 491 Ca -0.31 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.56 1v9p n ALA 491 Cb 1.05 0.00 0.70 0.00 0.00 0.00 0.00 19.45 21.20 1v9p n ALA 491 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v9p n GLN 492 N -1.82 -0.03 0.31 0.00 6.02 -1.26 -0.44 117.38 120.15 1v9p n GLN 492 Ca 0.00 1.20 -0.16 0.00 -0.01 0.00 0.00 57.00 58.03 1v9p n GLN 492 Cb 0.00 -2.44 -0.08 0.00 1.02 0.00 0.00 30.24 28.74 1v9p n GLN 492 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1v9p h ASN 493 N 0.00 -0.64 -0.48 1.08 -0.73 -1.78 -2.89 115.58 110.13 1v9p h ASN 493 Ca 0.88 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.94 1v9p h ASN 493 Cb 2.98 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 41.71 1v9p h ASN 493 CO -0.37 -0.37 0.00 0.25 -0.37 0.00 0.00 177.43 176.56 1v9p h LEU 494 N -0.89 0.88 -1.67 0.34 6.46 -0.75 -2.85 115.31 116.82 1v9p h LEU 494 Ca -0.08 -0.23 0.24 0.00 -0.12 0.00 0.00 57.88 57.69 1v9p h LEU 494 Cb 0.63 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 1v9p h LEU 494 CO 0.13 0.94 0.64 0.25 -0.62 0.00 0.00 178.44 179.78 1v9p h LEU 495 N 0.84 0.26 0.00 2.25 7.12 -1.05 0.37 115.31 125.09 1v9p h LEU 495 Ca 0.16 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1v9p h LEU 495 Cb 0.50 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1v9p h LEU 495 CO 0.02 0.08 -0.13 0.08 -0.13 0.00 0.00 178.44 178.37 1v9p h ARG 496 N 0.25 0.00 -0.00 1.25 0.11 -1.29 -3.21 114.38 111.48 1v9p h ARG 496 Ca 0.48 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.37 1v9p h ARG 496 Cb 1.47 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.57 1v9p h ARG 496 CO -0.13 0.00 -0.75 1.96 0.10 0.00 0.00 179.97 181.15 1v9p h GLN 497 N 0.00 0.51 0.00 0.08 4.20 -0.33 0.13 115.11 119.70 1v9p h GLN 497 Ca 0.00 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1v9p h GLN 497 Cb 0.99 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1v9p h GLN 497 CO 0.00 1.18 0.00 -0.89 -0.67 0.00 0.00 178.83 178.45 1v9p n ILE 498 N -4.10 1.61 -0.09 2.54 5.41 -0.85 -1.08 119.36 122.80 1v9p n ILE 498 Ca -0.11 0.40 -0.12 0.00 1.00 0.00 0.00 62.75 63.93 1v9p n ILE 498 Cb 0.74 -1.32 -0.05 0.00 -0.71 0.00 0.00 39.64 38.30 1v9p n ILE 498 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1v9p n GLU 499 N -1.49 0.51 -0.01 0.38 4.07 -0.95 -4.29 120.64 118.87 1v9p n GLU 499 Ca 0.01 0.39 0.11 0.00 -0.06 0.00 0.00 57.16 57.62 1v9p n GLU 499 Cb 0.06 -1.59 0.54 0.00 -0.06 0.00 0.00 31.44 30.39 1v9p n GLU 499 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1v9p h GLU 500 N -1.00 0.30 0.00 5.31 5.08 -0.41 -0.20 114.58 123.67 1v9p h GLU 500 Ca -0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1v9p h GLU 500 Cb 0.94 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1v9p h GLU 500 CO -0.09 0.20 -0.05 0.66 -1.00 0.00 0.00 179.01 178.73 1v9p h SER 501 N 0.31 0.00 -0.64 1.42 4.64 -1.31 -1.81 113.55 116.16 1v9p h SER 501 Ca 0.22 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.72 1v9p h SER 501 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1v9p h SER 501 CO -0.05 0.05 0.46 0.11 -0.87 0.00 0.00 176.83 176.54 1v9p h LYS 502 N 0.00 0.01 0.00 4.77 1.57 -1.21 -2.42 116.57 119.30 1v9p h LYS 502 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v9p h LYS 502 Cb 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1v9p h LYS 502 CO 0.01 0.01 -0.29 0.45 -0.57 0.00 0.00 179.45 179.05 1v9p h HIS 503 N 0.01 0.00 -3.34 -1.35 3.86 -1.50 -0.05 115.15 112.79 1v9p h HIS 503 Ca 0.31 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.95 1v9p h HIS 503 Cb 1.21 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.80 1v9p h HIS 503 CO -0.00 0.00 0.45 0.54 0.86 0.00 0.00 177.93 179.78 1v9p n ARG 504 N -2.24 1.95 -1.73 2.45 5.12 -0.91 -4.88 116.66 116.41 1v9p n ARG 504 Ca 0.04 0.69 -0.30 0.00 -1.93 0.00 0.00 57.85 56.36 1v9p n ARG 504 Cb 0.44 -2.30 0.08 0.00 -1.16 0.00 0.00 32.46 29.52 1v9p n ARG 504 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1v9p s GLY 505 N -0.44 1.62 0.35 -0.13 0.00 -1.26 -4.65 107.32 102.80 1v9p s GLY 505 Ca 0.58 -0.36 0.20 0.00 0.00 0.00 0.00 44.72 45.15 1v9p s GLY 505 CO 0.60 0.07 1.46 -0.10 0.00 0.00 0.00 173.10 175.13 1v9p n LEU 506 N -3.28 0.31 0.00 0.66 0.00 0.26 -0.94 117.00 114.01 1v9p n LEU 506 Ca 0.07 1.51 0.00 0.00 0.00 0.00 0.00 56.01 57.59 1v9p n LEU 506 Cb 0.58 -0.74 0.00 0.00 0.00 0.00 0.00 43.42 43.26 1v9p n LEU 506 CO 0.57 -1.69 0.43 -0.62 0.00 0.00 0.00 177.39 176.08 1v9p n GLU 507 N -5.04 0.00 0.00 1.96 4.71 -1.26 -0.36 120.64 120.66 1v9p n GLU 507 Ca 0.35 0.47 0.23 0.00 -0.01 0.00 0.00 57.16 58.20 1v9p n GLU 507 Cb 1.21 -1.35 0.72 0.00 -1.01 0.00 0.00 31.44 31.01 1v9p n GLU 507 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v9p h ARG 508 N 0.00 0.00 -0.15 3.49 3.08 -1.53 0.00 114.38 119.27 1v9p h ARG 508 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1v9p h ARG 508 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1v9p h ARG 508 CO 0.00 0.00 -0.74 1.25 -1.07 0.00 0.00 179.97 179.41 1v9p h LEU 509 N 0.00 0.83 -0.92 3.04 7.12 -0.51 -2.27 115.31 122.60 1v9p h LEU 509 Ca 0.27 -0.53 -0.09 0.00 0.13 0.00 0.00 57.88 57.66 1v9p h LEU 509 Cb 1.36 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1v9p h LEU 509 CO -0.00 1.31 -0.21 -0.07 -0.13 0.00 0.00 178.44 179.34 1v9p h LEU 510 N 0.49 0.56 -0.73 2.25 3.38 0.13 -2.66 115.31 118.73 1v9p h LEU 510 Ca -0.04 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1v9p h LEU 510 Cb 1.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1v9p h LEU 510 CO 0.15 0.77 -0.42 0.22 0.09 0.00 0.00 178.44 179.24 1v9p h TYR 511 N 0.50 0.56 -0.55 1.13 3.20 -1.40 -3.23 116.97 117.18 1v9p h TYR 511 Ca 0.08 -0.16 -0.10 0.00 3.14 0.00 0.00 58.73 61.68 1v9p h TYR 511 Cb 0.64 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1v9p h TYR 511 CO 0.02 0.82 -0.06 0.00 -1.64 0.00 0.00 178.16 177.30 1v9p h ALA 512 N 1.16 0.75 0.00 1.82 0.00 -1.07 -3.01 119.26 118.91 1v9p h ALA 512 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1v9p h ALA 512 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1v9p h ALA 512 CO 0.08 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1v9p n LEU 513 N -4.19 0.93 -2.45 0.00 4.32 -1.09 -3.77 117.00 110.75 1v9p n LEU 513 Ca 0.02 -0.47 -0.15 0.00 -0.02 0.00 0.00 56.01 55.39 1v9p n LEU 513 Cb 0.38 -0.46 0.01 0.00 -1.62 0.00 0.00 43.42 41.73 1v9p n LEU 513 CO 0.45 0.23 -0.12 0.61 -1.22 0.00 0.00 177.39 177.34 1v9p n GLY 514 N 0.04 -0.14 3.88 -0.72 0.00 -1.14 -4.94 105.19 102.18 1v9p n GLY 514 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1v9p n GLY 514 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9p s LEU 515 N -1.86 3.85 -0.74 0.99 1.43 -1.26 -4.93 118.68 116.16 1v9p s LEU 515 Ca 0.11 1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 1v9p s LEU 515 Cb -0.01 -3.91 -0.15 0.00 0.03 0.00 0.00 46.19 42.15 1v9p s LEU 515 CO 0.39 -0.38 2.42 -0.81 0.23 0.00 0.00 176.35 178.19 1v9p n PRO 516 N -1.36 0.58 0.00 1.29 -0.04 -1.26 -2.05 135.00 132.17 1v9p n PRO 516 Ca 0.01 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1v9p n PRO 516 Cb 0.54 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 1v9p n PRO 516 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v9p n GLY 517 N 6.31 2.85 3.55 0.55 0.00 -1.26 -4.60 105.19 112.60 1v9p n GLY 517 Ca 0.49 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1v9p n GLY 517 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v9p n VAL 518 N 0.00 0.00 -2.00 1.61 3.14 -0.87 -4.87 118.33 115.34 1v9p n VAL 518 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.60 1v9p n VAL 518 Cb 0.00 -1.69 0.14 0.00 -1.06 0.00 0.00 33.84 31.23 1v9p n VAL 518 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1v9p s GLY 519 N 9.20 1.71 0.41 7.55 0.00 -1.26 -4.59 107.32 120.33 1v9p s GLY 519 Ca 0.99 -1.02 0.19 0.00 0.00 0.00 0.00 44.72 44.88 1v9p s GLY 519 CO 0.16 -0.40 1.77 -2.09 0.00 0.00 0.00 173.10 172.54 1v9p h GLU 520 N -1.26 0.36 0.11 2.90 4.81 -1.94 0.57 114.58 120.13 1v9p h GLU 520 Ca -0.44 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.51 1v9p h GLU 520 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1v9p h GLU 520 CO 0.50 0.24 -1.25 -0.24 -0.73 0.00 0.00 179.01 177.52 1v9p h VAL 521 N 0.37 1.14 0.00 0.32 3.04 -1.97 -3.13 116.25 116.02 1v9p h VAL 521 Ca 0.59 -2.42 -0.01 0.00 -1.01 0.00 0.00 66.70 63.85 1v9p h VAL 521 Cb 1.54 2.81 -0.00 0.00 -2.01 0.00 0.00 31.29 33.62 1v9p h VAL 521 CO -0.28 0.69 -0.03 0.25 -1.01 0.00 0.00 177.57 177.19 1v9p h LEU 522 N -0.36 0.00 0.13 3.16 7.12 -1.59 -0.88 115.31 122.89 1v9p h LEU 522 Ca -0.27 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.74 1v9p h LEU 522 Cb 1.70 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.83 1v9p h LEU 522 CO 0.07 0.03 -0.06 0.00 -0.13 0.00 0.00 178.44 178.34 1v9p h ALA 523 N 1.97 -0.18 -0.29 1.25 0.00 -0.00 -2.97 119.26 119.04 1v9p h ALA 523 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1v9p h ALA 523 Cb 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1v9p h ALA 523 CO 0.00 -0.23 0.05 -0.09 0.00 0.00 0.00 179.25 178.98 1v9p h ARG 524 N -0.91 0.15 0.00 0.00 2.43 -1.43 0.42 114.38 115.05 1v9p h ARG 524 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1v9p h ARG 524 Cb 0.51 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1v9p h ARG 524 CO 0.03 0.10 0.01 0.09 -1.51 0.00 0.00 179.97 178.69 1v9p n ASN 525 N -5.09 0.00 -0.11 -3.80 4.13 -0.36 -1.41 115.26 108.61 1v9p n ASN 525 Ca -0.00 0.42 -0.19 0.00 1.68 0.00 0.00 54.58 56.49 1v9p n ASN 525 Cb 0.13 -0.42 -0.12 0.00 -1.54 0.00 0.00 39.78 37.83 1v9p n ASN 525 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1v9p n LEU 526 N -1.42 2.91 -0.12 3.41 7.94 0.13 -4.08 117.00 125.78 1v9p n LEU 526 Ca 0.00 -0.08 -0.11 0.00 -1.11 0.00 0.00 56.01 54.70 1v9p n LEU 526 Cb 0.01 -0.94 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 1v9p n LEU 526 CO 0.00 0.92 0.70 0.00 -1.11 0.00 0.00 177.39 177.90 1v9p h ALA 527 N -0.01 0.47 -0.92 1.96 0.00 0.15 -2.94 119.26 117.97 1v9p h ALA 527 Ca -0.56 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.09 1v9p h ALA 527 Cb 1.91 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1v9p h ALA 527 CO -0.07 0.33 0.58 0.00 0.00 0.00 0.00 179.25 180.09 1v9p h ARG 528 N 0.45 1.04 0.00 0.00 3.08 -1.54 0.52 114.38 117.94 1v9p h ARG 528 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1v9p h ARG 528 Cb 0.61 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1v9p h ARG 528 CO 0.04 0.69 0.00 -2.13 -1.07 0.00 0.00 179.97 177.50 1v9p n ARG 529 N -4.56 0.58 0.00 0.04 3.00 -1.14 -4.02 116.66 110.55 1v9p n ARG 529 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1v9p n ARG 529 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.12 1v9p n ARG 529 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1v9p n PHE 530 N -1.18 0.00 0.00 -0.14 3.01 -0.84 -5.01 117.46 113.30 1v9p n PHE 530 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1v9p n PHE 530 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1v9p n PHE 530 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v9p n GLY 531 N 0.21 0.23 3.16 1.37 0.00 0.18 -4.54 105.19 105.79 1v9p n GLY 531 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1v9p n GLY 531 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v9p s THR 532 N 0.00 0.07 0.19 2.61 -4.23 -1.26 -1.34 115.64 111.68 1v9p s THR 532 Ca 0.00 -0.58 -0.18 0.00 -1.18 0.00 0.00 61.69 59.74 1v9p s THR 532 Cb 0.00 -0.51 0.15 0.00 1.34 0.00 0.00 72.50 73.48 1v9p s THR 532 CO 0.00 -0.32 1.61 -0.03 -0.54 0.00 0.00 174.62 175.34 1v9p h MET 533 N 4.14 -0.12 -0.47 3.99 4.05 -1.61 -0.57 114.93 124.34 1v9p h MET 533 Ca -0.30 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.18 1v9p h MET 533 Cb 1.19 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.92 1v9p h MET 533 CO 0.40 -0.08 -0.54 -0.44 0.23 0.00 0.00 176.91 176.49 1v9p h ASP 534 N -0.12 -1.81 -0.04 1.39 5.19 -1.94 0.60 116.42 119.69 1v9p h ASP 534 Ca 0.24 0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.92 1v9p h ASP 534 Cb 0.50 0.76 -0.04 0.00 0.18 0.00 0.00 39.33 40.72 1v9p h ASP 534 CO -0.60 -0.38 -0.41 -0.09 -3.12 0.00 0.00 179.24 174.63 1v9p h ARG 535 N -0.35 -0.47 -0.74 3.56 9.65 -1.42 -1.86 114.38 122.75 1v9p h ARG 535 Ca 0.10 0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.18 1v9p h ARG 535 Cb 0.58 0.11 -0.13 0.00 -1.39 0.00 0.00 29.97 29.14 1v9p h ARG 535 CO -0.63 -0.31 -0.00 1.25 2.80 0.00 0.00 179.97 183.07 1v9p h LEU 536 N -0.49 -0.35 -1.48 3.80 5.85 -0.30 0.77 115.31 123.11 1v9p h LEU 536 Ca 0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1v9p h LEU 536 Cb 0.54 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1v9p h LEU 536 CO -0.29 -0.17 0.19 -0.07 -0.34 0.00 0.00 178.44 177.75 1v9p h LEU 537 N 0.10 0.00 -2.98 2.25 3.38 0.98 0.94 115.31 119.99 1v9p h LEU 537 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1v9p h LEU 537 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1v9p h LEU 537 CO -0.65 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.26 1v9p n GLU 538 N -2.38 2.91 -0.85 1.13 -0.58 0.26 -4.92 120.64 116.21 1v9p n GLU 538 Ca -0.01 -2.26 -0.32 0.00 -0.42 0.00 0.00 57.16 54.15 1v9p n GLU 538 Cb 0.22 -1.42 0.15 0.00 -0.57 0.00 0.00 31.44 29.82 1v9p n GLU 538 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v9p s ALA 539 N -1.45 1.63 0.35 0.62 0.00 0.33 -5.04 121.76 118.19 1v9p s ALA 539 Ca 0.28 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1v9p s ALA 539 Cb 0.18 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1v9p s ALA 539 CO 0.14 -2.56 -0.03 -1.54 0.00 0.00 0.00 175.76 171.77 1v9p s SER 540 N -2.59 3.99 0.11 0.00 1.04 -1.26 -5.00 113.70 109.99 1v9p s SER 540 Ca 0.68 -1.09 -0.32 0.00 0.48 0.00 0.00 55.95 55.69 1v9p s SER 540 Cb -0.24 -0.45 -0.12 0.00 0.10 0.00 0.00 66.02 65.31 1v9p s SER 540 CO 0.56 -0.24 1.58 0.25 0.98 0.00 0.00 173.24 176.37 1v9p h LEU 541 N 1.89 -1.31 -0.04 2.42 5.85 -1.96 0.86 115.31 123.02 1v9p h LEU 541 Ca -0.42 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1v9p h LEU 541 Cb 1.25 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1v9p h LEU 541 CO 0.69 -0.52 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.47 1v9p h GLU 542 N -0.72 -0.53 -1.11 1.25 3.07 -1.99 0.29 114.58 114.84 1v9p h GLU 542 Ca 0.01 0.04 0.33 0.00 -0.50 0.00 0.00 59.36 59.23 1v9p h GLU 542 Cb 0.72 0.12 -0.12 0.00 -0.84 0.00 0.00 28.75 28.63 1v9p h GLU 542 CO -0.22 -0.35 0.69 0.93 -1.40 0.00 0.00 179.01 178.65 1v9p h GLU 543 N -0.55 0.29 -0.06 2.33 5.08 -1.87 -0.13 114.58 119.68 1v9p h GLU 543 Ca 0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1v9p h GLU 543 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1v9p h GLU 543 CO -0.33 0.19 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.54 1v9p h LEU 544 N 0.30 0.34 -0.21 1.33 3.38 0.88 -3.29 115.31 118.03 1v9p h LEU 544 Ca 0.70 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1v9p h LEU 544 Cb 1.84 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 1v9p h LEU 544 CO -0.43 0.93 -0.12 -0.07 0.09 0.00 0.00 178.44 178.83 1v9p h LEU 545 N -0.23 -0.40 0.00 1.67 3.38 0.79 -1.45 115.31 119.07 1v9p h LEU 545 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1v9p h LEU 545 Cb 0.92 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1v9p h LEU 545 CO 0.06 -0.16 0.13 -0.62 0.09 0.00 0.00 178.44 177.94 1v9p n GLU 546 N -5.28 0.00 -3.49 1.13 1.02 -0.67 -4.56 120.64 108.80 1v9p n GLU 546 Ca -0.01 0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 1v9p n GLU 546 Cb 0.20 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1v9p n GLU 546 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9p s VAL 547 N -1.74 5.00 -0.42 2.62 1.01 -0.55 -5.00 120.40 121.32 1v9p s VAL 547 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 1v9p s VAL 547 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1v9p s VAL 547 CO 0.00 0.19 2.35 1.21 0.00 0.00 0.00 175.10 178.86 1v9p n GLU 548 N 0.64 1.28 -0.52 2.72 2.13 -1.26 -1.84 120.64 123.78 1v9p n GLU 548 Ca -0.05 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1v9p n GLU 548 Cb 0.52 -3.16 0.00 0.00 0.27 0.00 0.00 31.44 29.07 1v9p n GLU 548 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1v9p n GLU 549 N 8.81 0.00 -3.21 5.31 1.02 -1.26 -4.88 120.64 126.44 1v9p n GLU 549 Ca 0.37 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 57.08 1v9p n GLU 549 Cb 0.45 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1v9p n GLU 549 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9p s VAL 550 N -2.38 4.94 0.53 2.62 1.01 -0.77 -5.05 120.40 121.31 1v9p s VAL 550 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1v9p s VAL 550 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1v9p s VAL 550 CO 0.00 -0.56 0.81 -0.83 0.00 0.00 0.00 175.10 174.52 1v9p s GLY 551 N 2.04 1.56 0.34 4.51 0.00 -1.26 -4.63 107.32 109.88 1v9p s GLY 551 Ca 0.17 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 44.24 1v9p s GLY 551 CO 0.16 -0.52 1.80 -2.09 0.00 0.00 0.00 173.10 172.45 1v9p h GLU 552 N 0.07 0.66 -0.51 2.90 4.81 -1.96 0.33 114.58 120.88 1v9p h GLU 552 Ca -0.46 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.62 1v9p h GLU 552 Cb 1.24 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1v9p h GLU 552 CO 0.60 0.44 -0.12 1.25 -0.73 0.00 0.00 179.01 180.45 1v9p h LEU 553 N 0.68 0.99 0.04 1.64 5.85 -2.00 -2.44 115.31 120.08 1v9p h LEU 553 Ca 0.54 -0.36 -0.24 0.00 0.84 0.00 0.00 57.88 58.66 1v9p h LEU 553 Cb 0.95 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1v9p h LEU 553 CO -0.31 1.12 -1.16 0.71 -0.34 0.00 0.00 178.44 178.46 1v9p h THR 554 N 0.85 1.55 0.29 1.05 1.35 -1.68 -3.22 112.91 113.10 1v9p h THR 554 Ca 0.13 -3.23 -0.01 0.00 -0.55 0.00 0.00 66.41 62.76 1v9p h THR 554 Cb 0.68 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.92 1v9p h THR 554 CO 0.05 0.91 -0.21 0.00 -0.25 0.00 0.00 175.52 176.02 1v9p h ALA 555 N 0.85 -0.48 0.00 6.62 0.00 -0.32 -0.28 119.26 125.65 1v9p h ALA 555 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1v9p h ALA 555 Cb 1.86 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1v9p h ALA 555 CO 0.15 -0.79 0.00 -2.13 0.00 0.00 0.00 179.25 176.48 1v9p n ARG 556 N -5.33 0.16 -0.05 0.00 0.63 -0.93 -1.04 116.66 110.10 1v9p n ARG 556 Ca -0.09 0.58 -0.01 0.00 -0.92 0.00 0.00 57.85 57.40 1v9p n ARG 556 Cb 0.24 -1.95 -0.00 0.00 0.45 0.00 0.00 32.46 31.20 1v9p n ARG 556 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v9p h ALA 557 N 2.08 0.00 -1.03 5.13 0.00 -1.28 -3.22 119.26 120.93 1v9p h ALA 557 Ca 0.00 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 55.01 1v9p h ALA 557 Cb 0.11 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 1v9p h ALA 557 CO 0.00 0.16 0.63 0.82 0.00 0.00 0.00 179.25 180.86 1v9p h ILE 558 N -0.83 0.48 -0.32 0.00 2.04 -0.87 0.79 117.51 118.80 1v9p h ILE 558 Ca 0.00 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1v9p h ILE 558 Cb 0.16 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1v9p h ILE 558 CO 0.00 0.09 0.21 0.25 0.00 0.00 0.00 178.15 178.70 1v9p h LEU 559 N 0.47 0.31 0.09 1.44 5.85 -1.21 -1.22 115.31 121.04 1v9p h LEU 559 Ca 0.65 -0.01 -0.30 0.00 0.84 0.00 0.00 57.88 59.07 1v9p h LEU 559 Cb 1.44 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1v9p h LEU 559 CO -0.44 0.22 -1.51 -0.08 -0.34 0.00 0.00 178.44 176.30 1v9p h GLU 560 N 0.36 0.19 0.52 1.25 4.57 0.58 -3.17 114.58 118.88 1v9p h GLU 560 Ca 0.12 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 1v9p h GLU 560 Cb 0.06 0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1v9p h GLU 560 CO -0.03 1.03 -0.25 1.15 -1.18 0.00 0.00 179.01 179.73 1v9p h THR 561 N 0.05 0.46 -1.01 0.32 2.02 -1.18 -1.86 112.91 111.71 1v9p h THR 561 Ca -0.23 -0.18 0.29 0.00 0.77 0.00 0.00 66.41 67.06 1v9p h THR 561 Cb 1.99 0.54 -0.13 0.00 -1.74 0.00 0.00 68.15 68.80 1v9p h THR 561 CO 0.15 0.03 0.60 -0.07 0.37 0.00 0.00 175.52 176.59 1v9p h LEU 562 N -0.82 0.58 0.00 2.58 3.38 -1.35 0.52 115.31 120.20 1v9p h LEU 562 Ca -0.07 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v9p h LEU 562 Cb 0.59 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1v9p h LEU 562 CO 0.12 -0.01 -0.02 0.11 0.09 0.00 0.00 178.44 178.73 1v9p h LYS 563 N 0.44 0.00 -6.49 1.13 1.57 -1.47 -3.41 116.57 108.35 1v9p h LYS 563 Ca 0.69 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.90 1v9p h LYS 563 Cb 1.48 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.84 1v9p h LYS 563 CO -0.52 0.00 0.98 -3.47 -0.57 0.00 0.00 179.45 175.87 1v9p n ASP 564 N -2.65 3.57 -0.34 0.86 4.64 0.18 -4.87 116.55 117.95 1v9p n ASP 564 Ca 0.05 1.03 0.06 0.00 -1.38 0.00 0.00 54.79 54.55 1v9p n ASP 564 Cb 0.48 -1.47 0.24 0.00 -1.04 0.00 0.00 41.12 39.33 1v9p n ASP 564 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1v9p h PRO 565 N 7.44 0.98 -0.28 -0.67 0.13 -1.88 -1.03 132.00 136.69 1v9p h PRO 565 Ca -0.46 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1v9p h PRO 565 Cb 1.24 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1v9p h PRO 565 CO 0.93 0.65 0.06 0.00 -0.23 0.00 0.00 178.00 179.41 1v9p h ALA 566 N 1.52 0.30 0.03 -0.56 0.00 -1.93 0.23 119.26 118.85 1v9p h ALA 566 Ca 0.45 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1v9p h ALA 566 Cb 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1v9p h ALA 566 CO -0.21 -0.35 -0.06 0.35 0.00 0.00 0.00 179.25 178.99 1v9p h PHE 567 N 0.17 -0.14 -0.14 0.00 3.57 -1.57 0.97 116.94 119.80 1v9p h PHE 567 Ca 0.13 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1v9p h PHE 567 Cb 0.12 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 1v9p h PHE 567 CO -0.16 -0.09 -0.52 0.00 -2.23 0.00 0.00 178.31 175.31 1v9p h ARG 568 N -0.11 -0.55 -0.50 1.11 2.47 -0.70 0.19 114.38 116.29 1v9p h ARG 568 Ca 0.02 0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.84 1v9p h ARG 568 Cb 0.13 0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 28.48 1v9p h ARG 568 CO -0.04 -0.36 -0.50 0.22 0.56 0.00 0.00 179.97 179.85 1v9p h ASP 569 N -0.57 -1.69 -0.83 7.04 1.82 -0.12 0.34 116.42 122.41 1v9p h ASP 569 Ca 0.04 0.25 0.12 0.00 -0.39 0.00 0.00 57.03 57.05 1v9p h ASP 569 Cb 0.67 0.72 -0.08 0.00 0.68 0.00 0.00 39.33 41.33 1v9p h ASP 569 CO -0.43 -0.37 0.45 0.25 -1.61 0.00 0.00 179.24 177.53 1v9p h LEU 570 N -0.31 0.60 0.32 2.28 5.85 -0.06 -1.92 115.31 122.07 1v9p h LEU 570 Ca 0.13 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1v9p h LEU 570 Cb 0.57 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1v9p h LEU 570 CO -0.65 0.30 -0.15 0.58 -0.34 0.00 0.00 178.44 178.18 1v9p h VAL 571 N 0.70 0.71 -0.05 1.05 2.07 0.36 -2.57 116.25 118.52 1v9p h VAL 571 Ca 0.43 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1v9p h VAL 571 Cb 0.51 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1v9p h VAL 571 CO -0.30 0.08 -0.54 -0.09 0.02 0.00 0.00 177.57 176.74 1v9p h ARG 572 N -0.63 -0.61 -0.52 1.57 2.43 -0.64 0.16 114.38 116.12 1v9p h ARG 572 Ca -0.04 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1v9p h ARG 572 Cb 0.45 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1v9p h ARG 572 CO 0.07 -0.41 0.57 0.00 -1.51 0.00 0.00 179.97 178.69 1v9p h ARG 573 N -0.64 0.00 0.20 0.20 3.08 -1.38 0.17 114.38 116.01 1v9p h ARG 573 Ca 0.02 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.79 1v9p h ARG 573 Cb 0.71 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.78 1v9p h ARG 573 CO -0.39 0.00 -1.28 -0.07 -1.07 0.00 0.00 179.97 177.16 1v9p h LEU 574 N 0.00 0.66 0.21 3.04 3.38 -0.34 -3.29 115.31 118.96 1v9p h LEU 574 Ca 0.25 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 1v9p h LEU 574 Cb 1.39 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1v9p h LEU 574 CO -0.00 1.61 -0.10 0.50 0.09 0.00 0.00 178.44 180.54 1v9p h LYS 575 N -0.07 -0.27 0.00 1.13 3.64 0.99 -2.04 116.57 119.96 1v9p h LYS 575 Ca -0.23 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1v9p h LYS 575 Cb 1.95 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1v9p h LYS 575 CO 0.20 -0.13 0.00 0.39 -2.27 0.00 0.00 179.45 177.64 1v9p n GLU 576 N -5.18 0.00 0.00 1.90 1.02 0.20 0.77 120.64 119.35 1v9p n GLU 576 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1v9p n GLU 576 Cb 0.15 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1v9p n GLU 576 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v9p n ALA 577 N -0.63 2.31 -0.31 0.62 0.00 -0.80 -4.99 120.51 116.72 1v9p n ALA 577 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1v9p n ALA 577 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1v9p n ALA 577 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9p n GLY 578 N -0.16 0.84 3.66 0.00 0.00 0.23 -5.04 105.19 104.72 1v9p n GLY 578 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1v9p n GLY 578 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9p s VAL 579 N -2.00 4.33 0.28 1.61 1.01 -1.03 -4.75 120.40 119.85 1v9p s VAL 579 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1v9p s VAL 579 Cb 0.00 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1v9p s VAL 579 CO 0.00 -0.15 1.53 -0.55 0.00 0.00 0.00 175.10 175.93 1v9p s SER 580 N 1.90 6.48 -0.26 3.32 0.15 -0.03 -4.48 113.70 120.77 1v9p s SER 580 Ca 0.53 2.85 0.12 0.00 0.70 0.00 0.00 55.95 60.15 1v9p s SER 580 Cb -0.21 -2.63 0.53 0.00 -1.71 0.00 0.00 66.02 62.00 1v9p s SER 580 CO 0.14 -0.83 1.48 0.23 1.20 0.00 0.00 173.24 175.46 1v9p n MET 581 N 2.14 2.30 -4.60 5.44 2.00 -1.26 -4.43 117.12 118.72 1v9p n MET 581 Ca 0.07 -3.04 -0.27 0.00 0.00 0.00 0.00 57.70 54.46 1v9p n MET 581 Cb 0.39 -1.86 -0.11 0.00 0.00 0.00 0.00 33.22 31.64 1v9p n MET 581 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v9p s GLU 582 N -3.09 1.92 0.13 0.03 2.02 -1.26 -1.64 118.70 116.81 1v9p s GLU 582 Ca 0.45 -2.07 -0.30 0.00 0.02 0.00 0.00 54.97 53.06 1v9p s GLU 582 Cb 0.39 -1.59 -0.07 0.00 0.10 0.00 0.00 34.13 32.95 1v9p s GLU 582 CO 0.04 -0.03 1.26 -1.12 0.02 0.00 0.00 175.26 175.43 1v9p s SER 583 N -3.68 6.99 0.00 -0.19 0.01 -0.45 0.89 113.70 117.27 1v9p s SER 583 Ca 0.35 2.21 0.24 0.00 1.31 0.00 0.00 55.95 60.06 1v9p s SER 583 Cb 0.09 -2.59 1.46 0.00 0.21 0.00 0.00 66.02 65.18 1v9p s SER 583 CO 0.18 -0.49 1.82 1.17 0.41 0.00 0.00 173.24 176.32