#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7t s ILE 5 N 0.00 -0.03 -0.23 1.09 1.10 -0.42 -4.71 121.20 118.00 1p7t s ILE 5 Ca 0.00 0.10 -0.10 0.00 -0.51 0.00 0.00 60.65 60.14 1p7t s ILE 5 Cb 0.00 -0.26 -0.05 0.00 0.15 0.00 0.00 42.46 42.30 1p7t s ILE 5 CO 0.00 0.04 0.14 0.28 -2.11 0.00 0.00 174.94 173.29 1p7t s THR 6 N 0.71 5.23 -0.08 4.00 -1.32 -1.26 0.42 115.64 123.34 1p7t s THR 6 Ca -0.05 0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1p7t s THR 6 Cb -0.07 -3.42 0.03 0.00 -1.51 0.00 0.00 72.50 67.53 1p7t s THR 6 CO -0.04 0.37 -0.03 -1.58 -2.21 0.00 0.00 174.62 171.14 1p7t s GLN 7 N 0.93 0.88 7.34 7.08 2.00 0.82 -4.96 119.66 133.75 1p7t s GLN 7 Ca 0.07 -0.02 0.00 0.00 -2.00 0.00 0.00 55.36 53.41 1p7t s GLN 7 Cb -0.13 -1.12 0.00 0.00 0.80 0.00 0.00 33.01 32.56 1p7t s GLN 7 CO 0.03 -0.26 0.00 0.43 -0.50 0.00 0.00 175.29 174.99 1p7t n SER 8 N 4.94 0.00 -1.13 6.67 7.64 -1.26 0.26 113.62 130.73 1p7t n SER 8 Ca -0.11 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.89 1p7t n SER 8 Cb 0.50 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.93 1p7t n SER 8 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p7t n ARG 9 N 14.00 2.48 -3.80 1.43 1.74 -1.26 -4.95 116.66 126.29 1p7t n ARG 9 Ca 0.00 -2.23 -0.30 0.00 -0.77 0.00 0.00 57.85 54.55 1p7t n ARG 9 Cb 0.00 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 1p7t n ARG 9 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p7t s LEU 10 N -1.47 4.30 -0.22 0.55 1.43 0.14 -3.30 118.68 120.12 1p7t s LEU 10 Ca 0.39 0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1p7t s LEU 10 Cb 0.23 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1p7t s LEU 10 CO 0.31 0.08 -0.10 -0.13 0.23 0.00 0.00 176.35 176.74 1p7t s ARG 11 N -2.82 3.08 -0.09 1.70 0.52 -1.02 -0.13 118.95 120.19 1p7t s ARG 11 Ca 0.37 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.82 1p7t s ARG 11 Cb -0.12 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1p7t s ARG 11 CO 0.27 -0.27 -0.21 0.42 0.02 0.00 0.00 175.30 175.53 1p7t s ILE 12 N 1.37 2.33 0.18 1.52 1.01 0.17 -1.19 121.20 126.58 1p7t s ILE 12 Ca 0.04 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 59.42 1p7t s ILE 12 Cb -0.15 -1.90 -0.16 0.00 0.01 0.00 0.00 42.46 40.27 1p7t s ILE 12 CO -0.07 0.56 1.08 -0.67 0.00 0.00 0.00 174.94 175.84 1p7t n ASP 13 N 3.28 0.99 0.17 3.58 -0.08 0.43 -1.31 116.55 123.61 1p7t n ASP 13 Ca -0.18 1.15 -0.14 0.00 -1.51 0.00 0.00 54.79 54.10 1p7t n ASP 13 Cb 0.53 -1.18 -0.08 0.00 2.34 0.00 0.00 41.12 42.73 1p7t n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p7t h ALA 14 N 2.96 -0.39 -0.59 -1.67 0.00 -1.91 -1.21 119.26 116.44 1p7t h ALA 14 Ca -0.42 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1p7t h ALA 14 Cb 1.36 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1p7t h ALA 14 CO 0.67 -0.66 0.37 -0.91 0.00 0.00 0.00 179.25 178.72 1p7t h ASN 15 N -0.52 0.60 -0.94 0.00 4.21 -1.99 -1.68 115.58 115.26 1p7t h ASN 15 Ca -0.04 0.00 0.14 0.00 1.21 0.00 0.00 56.30 57.61 1p7t h ASN 15 Cb 0.39 -0.13 -0.09 0.00 -1.12 0.00 0.00 38.32 37.37 1p7t h ASN 15 CO 0.07 0.42 0.55 0.15 -1.29 0.00 0.00 177.43 177.33 1p7t h PHE 16 N 0.72 0.99 -0.29 1.19 3.57 -1.88 -0.66 116.94 120.58 1p7t h PHE 16 Ca 0.24 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 1p7t h PHE 16 Cb 0.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1p7t h PHE 16 CO -0.05 0.33 -0.36 -0.22 -2.23 0.00 0.00 178.31 175.77 1p7t h LYS 17 N 0.83 0.66 0.10 1.11 3.64 -0.29 -1.63 116.57 120.99 1p7t h LYS 17 Ca 0.49 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1p7t h LYS 17 Cb 0.58 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1p7t h LYS 17 CO -0.31 0.92 -0.09 0.00 -2.27 0.00 0.00 179.45 177.70 1p7t h ARG 18 N 0.55 -0.20 -0.84 1.90 3.08 -0.85 -1.51 114.38 116.51 1p7t h ARG 18 Ca 0.05 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.23 1p7t h ARG 18 Cb 0.87 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.84 1p7t h ARG 18 CO 0.08 -0.13 -0.48 0.35 -1.07 0.00 0.00 179.97 178.72 1p7t h PHE 19 N -0.20 -1.44 0.54 3.04 3.57 -0.82 1.47 116.94 123.10 1p7t h PHE 19 Ca -0.00 0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1p7t h PHE 19 Cb 0.19 0.74 0.01 0.00 2.79 0.00 0.00 35.95 39.68 1p7t h PHE 19 CO -0.10 -0.40 -0.26 0.28 -2.23 0.00 0.00 178.31 175.59 1p7t h VAL 20 N -0.09 0.46 -0.62 1.41 2.07 -1.13 0.11 116.25 118.46 1p7t h VAL 20 Ca 0.22 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1p7t h VAL 20 Cb 0.53 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1p7t h VAL 20 CO -0.86 0.01 0.38 0.44 0.02 0.00 0.00 177.57 177.56 1p7t h ASP 21 N -0.77 0.62 0.03 0.57 5.19 -0.20 0.47 116.42 122.33 1p7t h ASP 21 Ca -0.07 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.22 1p7t h ASP 21 Cb 0.58 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 1p7t h ASP 21 CO 0.12 0.43 -2.10 -1.84 -3.12 0.00 0.00 179.24 172.74 1p7t n GLU 22 N -4.73 0.67 -0.14 3.56 0.28 0.49 -4.12 120.64 116.65 1p7t n GLU 22 Ca 0.06 -0.12 -0.29 0.00 -0.16 0.00 0.00 57.16 56.64 1p7t n GLU 22 Cb 0.09 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.32 1p7t n GLU 22 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1p7t n GLU 23 N -2.44 0.59 -0.05 3.44 2.13 0.30 -4.69 120.64 119.92 1p7t n GLU 23 Ca -0.13 0.26 -0.01 0.00 0.66 0.00 0.00 57.16 57.94 1p7t n GLU 23 Cb 0.77 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.98 1p7t n GLU 23 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1p7t h VAL 24 N -0.96 0.00 -0.56 6.31 2.07 0.59 -3.42 116.25 120.28 1p7t h VAL 24 Ca -0.70 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 65.94 1p7t h VAL 24 Cb 1.63 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1p7t h VAL 24 CO -0.41 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.31 1p7t h LEU 25 N -0.96 0.19 -0.91 2.57 3.38 -0.51 -3.24 115.31 115.83 1p7t h LEU 25 Ca 0.00 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1p7t h LEU 25 Cb 0.09 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.76 1p7t h LEU 25 CO 0.00 0.13 -0.49 -0.65 0.09 0.00 0.00 178.44 177.52 1p7t h PRO 26 N 0.38 -0.05 0.09 1.13 0.11 -1.80 -1.56 132.00 130.30 1p7t h PRO 26 Ca 0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.40 1p7t h PRO 26 Cb 0.33 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1p7t h PRO 26 CO -0.29 -0.03 -0.33 0.78 -0.21 0.00 0.00 178.00 177.92 1p7t h GLY 27 N -0.05 -1.18 -1.42 -0.55 0.00 -1.82 -2.60 103.07 95.45 1p7t h GLY 27 Ca 0.23 0.60 0.41 0.00 0.00 0.00 0.00 47.33 48.57 1p7t h GLY 27 CO -0.91 -0.34 1.17 -1.30 0.00 0.00 0.00 176.54 175.15 1p7t n THR 28 N -4.35 0.00 -1.17 4.70 -2.24 -0.61 -4.71 114.28 105.91 1p7t n THR 28 Ca -0.05 1.21 -0.06 0.00 -2.27 0.00 0.00 64.05 62.88 1p7t n THR 28 Cb 0.26 -2.06 -0.03 0.00 -2.10 0.00 0.00 70.33 66.40 1p7t n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7t n GLY 29 N -1.72 0.83 3.78 3.38 0.00 -0.98 -5.00 105.19 105.48 1p7t n GLY 29 Ca 0.32 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1p7t n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7t s LEU 30 N -1.33 4.40 -0.10 0.99 1.02 -1.25 -5.03 118.68 117.39 1p7t s LEU 30 Ca 0.00 1.80 -0.25 0.00 0.02 0.00 0.00 54.13 55.70 1p7t s LEU 30 Cb 0.00 -3.86 -0.03 0.00 0.02 0.00 0.00 46.19 42.32 1p7t s LEU 30 CO 0.00 -0.01 0.78 -0.62 0.02 0.00 0.00 176.35 176.53 1p7t s ASP 31 N -1.53 7.02 0.05 2.29 2.15 -1.26 -4.83 116.67 120.56 1p7t s ASP 31 Ca 0.47 1.24 -0.25 0.00 0.43 0.00 0.00 52.55 54.44 1p7t s ASP 31 Cb -0.20 -2.45 -0.17 0.00 -0.30 0.00 0.00 42.92 39.81 1p7t s ASP 31 CO 0.25 -0.24 1.55 0.00 -0.17 0.00 0.00 175.17 176.56 1p7t h ALA 32 N 6.98 -0.09 -0.59 3.66 0.00 -1.97 -0.95 119.26 126.31 1p7t h ALA 32 Ca -0.37 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.52 1p7t h ALA 32 Cb 1.18 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1p7t h ALA 32 CO 0.78 -0.46 0.26 0.00 0.00 0.00 0.00 179.25 179.83 1p7t h ALA 33 N 0.66 0.76 -0.36 0.00 0.00 -1.99 0.20 119.26 118.53 1p7t h ALA 33 Ca -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1p7t h ALA 33 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1p7t h ALA 33 CO 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.17 1p7t h ALA 34 N 1.36 1.38 0.71 0.00 0.00 -1.95 -1.50 119.26 119.26 1p7t h ALA 34 Ca 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1p7t h ALA 34 Cb 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1p7t h ALA 34 CO -0.24 0.44 -0.34 0.35 0.00 0.00 0.00 179.25 179.45 1p7t h PHE 35 N 0.53 -0.88 0.00 0.00 3.57 0.61 0.62 116.94 121.40 1p7t h PHE 35 Ca 0.12 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1p7t h PHE 35 Cb 0.30 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1p7t h PHE 35 CO 0.01 -0.53 -0.08 -1.49 -2.23 0.00 0.00 178.31 174.00 1p7t h TRP 36 N -1.05 0.00 0.08 0.41 4.06 -0.67 0.29 115.95 119.06 1p7t h TRP 36 Ca -0.10 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.57 1p7t h TRP 36 Cb 0.75 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.94 1p7t h TRP 36 CO -0.01 0.08 -1.14 0.07 -3.56 0.00 0.00 178.44 173.87 1p7t h ARG 37 N 0.00 0.63 0.00 0.49 -0.00 -0.98 -1.48 114.38 113.04 1p7t h ARG 37 Ca -0.00 -0.79 -0.09 0.00 -0.00 0.00 0.00 59.98 59.10 1p7t h ARG 37 Cb 0.17 0.25 -0.01 0.00 -0.00 0.00 0.00 29.97 30.37 1p7t h ARG 37 CO 0.01 1.35 -0.44 -0.91 -0.00 0.00 0.00 179.97 179.98 1p7t h ASN 38 N 0.27 0.00 -0.23 0.08 -0.26 -0.12 -1.26 115.58 114.07 1p7t h ASN 38 Ca -0.17 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1p7t h ASN 38 Cb 1.82 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.07 1p7t h ASN 38 CO 0.22 0.44 0.11 0.15 -1.06 0.00 0.00 177.43 177.29 1p7t h PHE 39 N 0.00 0.33 -0.55 1.19 3.04 -0.38 -0.56 116.94 120.01 1p7t h PHE 39 Ca -0.00 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.04 1p7t h PHE 39 Cb 0.79 -0.10 -0.09 0.00 2.56 0.00 0.00 35.95 39.11 1p7t h PHE 39 CO 0.00 0.32 0.03 0.22 -2.02 0.00 0.00 178.31 176.86 1p7t h ASP 40 N 0.24 -0.18 0.38 0.41 1.82 -0.79 -0.74 116.42 117.56 1p7t h ASP 40 Ca 0.08 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1p7t h ASP 40 Cb 0.12 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1p7t h ASP 40 CO -0.01 -0.06 -0.27 -0.33 -1.61 0.00 0.00 179.24 176.96 1p7t h GLU 41 N 0.15 -0.61 -0.50 0.28 4.39 -0.85 0.81 114.58 118.24 1p7t h GLU 41 Ca 0.28 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.12 1p7t h GLU 41 Cb 0.43 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 1p7t h GLU 41 CO -0.44 -0.41 -0.16 0.82 -1.16 0.00 0.00 179.01 177.66 1p7t h ILE 42 N -0.64 0.44 0.22 3.13 1.08 -0.36 0.27 117.51 121.66 1p7t h ILE 42 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1p7t h ILE 42 Cb 0.54 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1p7t h ILE 42 CO 0.01 0.00 -0.12 0.58 -0.69 0.00 0.00 178.15 177.93 1p7t h VAL 43 N -0.04 0.75 0.00 1.67 2.07 -0.75 0.37 116.25 120.32 1p7t h VAL 43 Ca 0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 1p7t h VAL 43 Cb 0.41 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1p7t h VAL 43 CO -0.54 0.00 -0.19 0.45 0.02 0.00 0.00 177.57 177.31 1p7t h HIS 44 N -0.32 0.00 0.10 1.57 3.86 -0.42 -1.71 115.15 118.22 1p7t h HIS 44 Ca -0.03 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.90 1p7t h HIS 44 Cb 0.25 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.74 1p7t h HIS 44 CO -0.07 0.19 -1.19 -0.44 0.86 0.00 0.00 177.93 177.28 1p7t h ASP 45 N 0.00 0.74 0.00 2.45 3.32 0.26 -3.39 116.42 119.79 1p7t h ASP 45 Ca -0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1p7t h ASP 45 Cb 0.36 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1p7t h ASP 45 CO 0.03 1.50 -1.86 0.18 -1.72 0.00 0.00 179.24 177.36 1p7t n LEU 46 N -3.74 0.00 -0.29 1.55 4.77 0.12 -4.56 117.00 114.86 1p7t n LEU 46 Ca -0.11 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.85 1p7t n LEU 46 Cb 0.96 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.16 1p7t n LEU 46 CO 0.56 0.00 1.18 0.00 -1.33 0.00 0.00 177.39 177.80 1p7t h ALA 47 N 1.72 1.06 -0.09 -1.18 0.00 -1.49 0.18 119.26 119.46 1p7t h ALA 47 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1p7t h ALA 47 Cb 0.86 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1p7t h ALA 47 CO 0.00 0.30 -0.36 -1.35 0.00 0.00 0.00 179.25 177.84 1p7t h PRO 48 N 0.97 -0.44 -0.53 0.00 0.11 -1.80 -0.00 132.00 130.31 1p7t h PRO 48 Ca 0.33 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.47 1p7t h PRO 48 Cb 0.05 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1p7t h PRO 48 CO -0.13 -0.29 0.35 1.49 -0.21 0.00 0.00 178.00 179.21 1p7t h GLU 49 N -0.45 0.69 -0.85 1.05 4.81 -1.71 0.15 114.58 118.27 1p7t h GLU 49 Ca 0.08 -0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 1p7t h GLU 49 Cb 0.58 -0.16 -0.11 0.00 0.63 0.00 0.00 28.75 29.70 1p7t h GLU 49 CO -0.35 0.46 0.38 -0.97 -0.73 0.00 0.00 179.01 177.80 1p7t h ASN 50 N 0.71 0.37 -0.31 1.04 -0.00 -0.10 -0.31 115.58 116.98 1p7t h ASN 50 Ca 0.20 0.13 -0.00 0.00 -0.00 0.00 0.00 56.30 56.62 1p7t h ASN 50 Cb -0.07 0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1p7t h ASN 50 CO -0.05 0.09 0.18 0.03 -0.00 0.00 0.00 177.43 177.68 1p7t h ARG 51 N 0.47 0.43 -0.56 6.67 3.08 0.11 -2.01 114.38 122.58 1p7t h ARG 51 Ca 0.49 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.47 1p7t h ARG 51 Cb 0.83 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1p7t h ARG 51 CO -0.45 0.35 0.24 1.96 -1.07 0.00 0.00 179.97 181.00 1p7t h GLN 52 N 0.39 0.80 -0.18 0.04 4.20 0.16 0.59 115.11 121.11 1p7t h GLN 52 Ca 0.11 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1p7t h GLN 52 Cb 0.04 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1p7t h GLN 52 CO -0.02 0.64 0.00 -0.07 -0.67 0.00 0.00 178.83 178.71 1p7t h LEU 53 N 0.79 -0.06 -0.84 1.46 3.38 -0.77 0.19 115.31 119.46 1p7t h LEU 53 Ca 0.19 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1p7t h LEU 53 Cb 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1p7t h LEU 53 CO -0.02 -0.01 -0.28 -0.07 0.09 0.00 0.00 178.44 178.15 1p7t h LEU 54 N 0.06 0.55 -0.99 1.67 3.38 -0.83 -1.80 115.31 117.35 1p7t h LEU 54 Ca 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1p7t h LEU 54 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1p7t h LEU 54 CO -0.14 0.81 0.18 0.00 0.09 0.00 0.00 178.44 179.39 1p7t h ALA 55 N 1.23 1.19 -0.05 1.53 0.00 -0.26 -2.27 119.26 120.63 1p7t h ALA 55 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1p7t h ALA 55 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1p7t h ALA 55 CO 0.06 0.57 -0.36 1.49 0.00 0.00 0.00 179.25 181.00 1p7t h GLU 56 N 0.88 0.09 -0.40 0.00 4.57 -0.14 0.24 114.58 119.83 1p7t h GLU 56 Ca 0.20 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1p7t h GLU 56 Cb 0.26 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1p7t h GLU 56 CO -0.01 0.45 0.23 0.00 -1.18 0.00 0.00 179.01 178.50 1p7t h ARG 57 N 0.08 0.45 -0.71 1.92 3.08 -0.76 0.29 114.38 118.73 1p7t h ARG 57 Ca 0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1p7t h ARG 57 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1p7t h ARG 57 CO 0.05 0.30 0.18 -0.44 -1.07 0.00 0.00 179.97 178.99 1p7t h ASP 58 N 0.46 1.08 -0.03 7.04 3.32 -1.12 -0.14 116.42 127.03 1p7t h ASP 58 Ca 0.16 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1p7t h ASP 58 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1p7t h ASP 58 CO -0.08 1.02 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.33 1p7t h ARG 59 N 1.08 -0.05 -0.05 3.56 2.43 -0.62 0.96 114.38 121.69 1p7t h ARG 59 Ca 0.23 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1p7t h ARG 59 Cb 0.36 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1p7t h ARG 59 CO 0.00 -0.04 -0.25 0.82 -1.51 0.00 0.00 179.97 178.99 1p7t h ILE 60 N -0.06 0.42 -0.89 1.20 2.04 -0.12 -2.29 117.51 117.81 1p7t h ILE 60 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1p7t h ILE 60 Cb 0.09 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1p7t h ILE 60 CO -0.06 0.00 0.58 -0.61 0.00 0.00 0.00 178.15 178.06 1p7t h GLN 61 N -0.36 1.09 -0.75 2.37 5.75 -0.81 0.18 115.11 122.58 1p7t h GLN 61 Ca 0.08 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.59 1p7t h GLN 61 Cb 0.47 -0.25 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1p7t h GLN 61 CO -0.26 0.72 0.42 0.00 -2.65 0.00 0.00 178.83 177.07 1p7t h ALA 62 N 1.36 1.04 -0.27 3.38 0.00 -0.61 -0.10 119.26 124.07 1p7t h ALA 62 Ca 0.35 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1p7t h ALA 62 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1p7t h ALA 62 CO -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 1p7t h ALA 63 N 1.41 0.38 -0.48 0.00 0.00 -0.60 -2.71 119.26 117.25 1p7t h ALA 63 Ca 0.35 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1p7t h ALA 63 Cb 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1p7t h ALA 63 CO -0.22 0.22 0.19 1.25 0.00 0.00 0.00 179.25 180.70 1p7t h LEU 64 N 0.29 0.23 -0.53 0.00 6.46 -0.34 -1.35 115.31 120.07 1p7t h LEU 64 Ca 0.07 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1p7t h LEU 64 Cb 0.59 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 1p7t h LEU 64 CO 0.03 0.16 0.23 0.44 -0.62 0.00 0.00 178.44 178.68 1p7t h ASP 65 N 0.38 0.28 -0.11 1.25 3.32 -0.95 -1.27 116.42 119.32 1p7t h ASP 65 Ca 0.22 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.34 1p7t h ASP 65 Cb 0.20 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1p7t h ASP 65 CO -0.21 0.19 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.42 1p7t h GLU 66 N 0.43 0.04 -0.67 3.56 4.22 -1.13 0.28 114.58 121.31 1p7t h GLU 66 Ca 0.25 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.65 1p7t h GLU 66 Cb 0.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1p7t h GLU 66 CO -0.22 0.02 0.25 2.35 -2.18 0.00 0.00 179.01 179.23 1p7t h TRP 67 N 0.04 1.04 -0.67 0.92 7.01 -0.92 -0.59 115.95 122.77 1p7t h TRP 67 Ca 0.05 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 1p7t h TRP 67 Cb 0.06 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.78 1p7t h TRP 67 CO -0.13 0.82 0.26 0.45 -2.79 0.00 0.00 178.44 177.05 1p7t h HIS 68 N 0.96 1.00 0.14 2.65 3.86 -0.86 0.63 115.15 123.53 1p7t h HIS 68 Ca 0.22 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1p7t h HIS 68 Cb 0.24 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1p7t h HIS 68 CO 0.02 0.77 -0.07 0.00 0.86 0.00 0.00 177.93 179.51 1p7t h ARG 69 N 0.97 -0.18 0.00 2.45 3.08 -0.17 -0.76 114.38 119.77 1p7t h ARG 69 Ca 0.23 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1p7t h ARG 69 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1p7t h ARG 69 CO -0.02 -0.10 -0.19 0.77 -1.07 0.00 0.00 179.97 179.37 1p7t h SER 70 N -0.21 0.00 -2.23 7.04 0.02 -0.58 -3.33 113.55 114.26 1p7t h SER 70 Ca -0.02 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.35 1p7t h SER 70 Cb 0.16 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.31 1p7t h SER 70 CO 0.03 0.19 -0.93 0.59 -1.14 0.00 0.00 176.83 175.57 1p7t n ASN 71 N -3.39 0.96 -4.87 3.07 3.02 0.22 -5.08 115.26 109.19 1p7t n ASN 71 Ca -0.00 -2.80 -0.31 0.00 -0.03 0.00 0.00 54.58 51.44 1p7t n ASN 71 Cb 0.39 -0.64 0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1p7t n ASN 71 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1p7t s PRO 72 N -1.15 3.15 0.56 3.52 0.04 -0.33 -4.57 135.00 136.23 1p7t s PRO 72 Ca 0.34 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1p7t s PRO 72 Cb 0.11 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1p7t s PRO 72 CO -0.12 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1p7t n GLY 73 N -2.81 -2.22 3.56 0.56 0.00 0.25 -4.92 105.19 99.61 1p7t n GLY 73 Ca 0.07 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1p7t n GLY 73 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p7t n PRO 74 N -0.35 0.87 -2.48 1.61 -0.02 -1.26 -4.84 135.00 128.53 1p7t n PRO 74 Ca 0.00 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1p7t n PRO 74 Cb 0.00 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1p7t n PRO 74 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p7t s VAL 75 N -1.51 3.86 0.09 -1.45 1.01 -1.26 -4.82 120.40 116.32 1p7t s VAL 75 Ca 0.70 0.72 0.08 0.00 0.00 0.00 0.00 61.98 63.48 1p7t s VAL 75 Cb -0.47 -4.61 -0.19 0.00 0.00 0.00 0.00 36.38 31.11 1p7t s VAL 75 CO 0.52 -1.33 1.28 0.11 0.00 0.00 0.00 175.10 175.68 1p7t h LYS 76 N 10.37 0.00 -3.41 2.72 1.79 -1.95 -3.40 116.57 122.69 1p7t h LYS 76 Ca -0.26 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.56 1p7t h LYS 76 Cb 1.07 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.32 1p7t h LYS 76 CO 1.20 0.94 -0.61 0.34 -1.08 0.00 0.00 179.45 180.23 1p7t s ASP 77 N -6.67 4.37 0.24 0.86 2.15 -1.26 -4.94 116.67 111.43 1p7t s ASP 77 Ca 0.01 -3.00 -0.05 0.00 0.43 0.00 0.00 52.55 49.94 1p7t s ASP 77 Cb 0.10 -1.65 0.35 0.00 -0.30 0.00 0.00 42.92 41.42 1p7t s ASP 77 CO 0.81 -0.24 1.83 0.11 -0.17 0.00 0.00 175.17 177.52 1p7t h LYS 78 N 6.54 0.87 -0.10 4.34 1.57 -1.98 -1.01 116.57 126.79 1p7t h LYS 78 Ca -0.08 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1p7t h LYS 78 Cb 0.90 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1p7t h LYS 78 CO 0.69 0.57 0.05 0.00 -0.57 0.00 0.00 179.45 180.19 1p7t h ALA 79 N 1.42 0.11 -0.25 3.86 0.00 -1.98 -1.48 119.26 120.94 1p7t h ALA 79 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1p7t h ALA 79 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7t h ALA 79 CO -0.20 -0.41 0.16 0.00 0.00 0.00 0.00 179.25 178.80 1p7t h ALA 80 N 1.05 0.32 -0.95 0.00 0.00 -1.79 0.31 119.26 118.20 1p7t h ALA 80 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1p7t h ALA 80 Cb 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1p7t h ALA 80 CO -0.03 -0.19 0.61 -0.92 0.00 0.00 0.00 179.25 178.72 1p7t h TYR 81 N 0.33 1.14 -0.22 0.00 3.20 -1.12 -0.44 116.97 119.86 1p7t h TYR 81 Ca 0.09 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1p7t h TYR 81 Cb -0.01 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 1p7t h TYR 81 CO -0.05 0.60 0.07 0.87 -1.64 0.00 0.00 178.16 178.00 1p7t h LYS 82 N 1.13 0.16 -0.96 1.82 1.57 -0.14 0.52 116.57 120.66 1p7t h LYS 82 Ca 0.41 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1p7t h LYS 82 Cb 0.14 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1p7t h LYS 82 CO -0.16 0.10 0.63 0.77 -0.57 0.00 0.00 179.45 180.22 1p7t h SER 83 N 0.16 1.07 0.20 0.86 0.02 -0.55 1.28 113.55 116.58 1p7t h SER 83 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1p7t h SER 83 Cb 0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1p7t h SER 83 CO -0.11 0.75 -0.15 0.15 -1.14 0.00 0.00 176.83 176.33 1p7t h PHE 84 N 1.24 -0.40 -0.40 3.45 3.57 0.18 0.52 116.94 125.11 1p7t h PHE 84 Ca 0.37 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1p7t h PHE 84 Cb -0.05 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1p7t h PHE 84 CO -0.00 -0.24 0.18 -0.07 -2.23 0.00 0.00 178.31 175.95 1p7t h LEU 85 N -0.36 0.50 0.25 0.59 3.38 0.13 0.62 115.31 120.41 1p7t h LEU 85 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1p7t h LEU 85 Cb 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1p7t h LEU 85 CO -0.01 0.44 -0.12 0.03 0.09 0.00 0.00 178.44 178.87 1p7t h ARG 86 N 0.56 -0.32 0.00 1.13 -0.00 0.21 -0.27 114.38 115.69 1p7t h ARG 86 Ca 0.14 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.63 1p7t h ARG 86 Cb 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 30.12 1p7t h ARG 86 CO -0.02 -0.03 -0.05 0.93 0.00 0.00 0.00 179.97 180.80 1p7t h GLU 87 N -0.61 0.00 0.00 0.04 3.07 0.17 -0.32 114.58 116.93 1p7t h GLU 87 Ca -0.03 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1p7t h GLU 87 Cb 0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1p7t h GLU 87 CO 0.06 0.05 -0.44 1.25 -1.40 0.00 0.00 179.01 178.53 1p7t h LEU 88 N 0.00 0.00 0.00 1.33 5.85 0.52 -3.47 115.31 119.55 1p7t h LEU 88 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p7t h LEU 88 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1p7t h LEU 88 CO 0.01 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 179.16 1p7t n GLY 89 N 0.54 0.71 0.12 3.75 0.00 -0.13 -4.94 105.19 105.24 1p7t n GLY 89 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1p7t n GLY 89 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p7t h TYR 90 N 0.00 0.40 -3.38 1.61 3.20 -1.31 -3.42 116.97 114.07 1p7t h TYR 90 Ca 0.00 -0.19 -0.62 0.00 3.14 0.00 0.00 58.73 61.05 1p7t h TYR 90 Cb 0.00 -0.06 -0.17 0.00 1.54 0.00 0.00 36.73 38.04 1p7t h TYR 90 CO 0.00 0.96 -0.57 -0.51 -1.64 0.00 0.00 178.16 176.40 1p7t s LEU 91 N -8.59 3.76 0.30 2.82 1.43 -0.95 -4.92 118.68 112.52 1p7t s LEU 91 Ca -0.15 0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 1p7t s LEU 91 Cb 0.03 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.23 1p7t s LEU 91 CO 0.77 0.13 -0.14 0.68 0.23 0.00 0.00 176.35 178.02 1p7t s VAL 92 N 0.63 2.24 0.26 -1.59 -7.23 -1.26 -4.43 120.40 109.01 1p7t s VAL 92 Ca 0.03 -2.28 -0.30 0.00 -1.81 0.00 0.00 61.98 57.63 1p7t s VAL 92 Cb -0.13 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 1p7t s VAL 92 CO 0.01 -0.32 1.36 -2.16 -0.31 0.00 0.00 175.10 173.68 1p7t s PRO 93 N -3.58 4.33 0.01 4.82 0.05 -1.26 -4.96 135.00 134.41 1p7t s PRO 93 Ca 0.30 2.20 -0.16 0.00 0.05 0.00 0.00 61.00 63.40 1p7t s PRO 93 Cb -0.01 -3.13 -0.06 0.00 0.05 0.00 0.00 34.50 31.36 1p7t s PRO 93 CO 0.15 -0.30 0.44 -0.65 0.05 0.00 0.00 177.00 176.69 1p7t s GLN 94 N -0.68 3.98 0.40 4.56 -1.52 -1.26 -4.84 119.66 120.31 1p7t s GLN 94 Ca 0.56 0.48 -0.26 0.00 -1.95 0.00 0.00 55.36 54.18 1p7t s GLN 94 Cb -0.40 -3.23 -0.09 0.00 -0.22 0.00 0.00 33.01 29.08 1p7t s GLN 94 CO 0.44 0.67 1.29 -1.25 -0.25 0.00 0.00 175.29 176.19 1p7t s PRO 95 N -1.04 3.98 0.26 2.91 0.04 -1.26 -4.93 135.00 134.97 1p7t s PRO 95 Ca 0.25 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1p7t s PRO 95 Cb -0.17 -2.76 0.36 0.00 0.04 0.00 0.00 34.50 31.97 1p7t s PRO 95 CO 0.14 -0.47 1.71 0.93 0.04 0.00 0.00 177.00 179.35 1p7t h GLU 96 N 2.69 0.59 -3.52 4.56 3.07 -2.02 -3.44 114.58 116.52 1p7t h GLU 96 Ca -0.49 -0.21 -0.20 0.00 -0.50 0.00 0.00 59.36 57.96 1p7t h GLU 96 Cb 1.24 -0.04 -0.26 0.00 -0.84 0.00 0.00 28.75 28.85 1p7t h GLU 96 CO 0.63 0.76 -0.60 1.03 -1.40 0.00 0.00 179.01 179.42 1p7t s ARG 97 N -4.60 0.16 -0.14 2.33 0.52 -1.26 -5.12 118.95 110.83 1p7t s ARG 97 Ca -0.08 0.05 -0.08 0.00 -0.52 0.00 0.00 55.73 55.10 1p7t s ARG 97 Cb 0.14 0.07 0.05 0.00 0.52 0.00 0.00 34.95 35.73 1p7t s ARG 97 CO 0.80 -0.02 0.35 0.08 0.02 0.00 0.00 175.30 176.53 1p7t s VAL 98 N -0.15 -0.03 -0.12 3.52 1.01 -1.26 -5.15 120.40 118.23 1p7t s VAL 98 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1p7t s VAL 98 Cb -0.02 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1p7t s VAL 98 CO 0.00 0.04 -0.09 -0.89 0.00 0.00 0.00 175.10 174.16 1p7t s THR 99 N 1.20 1.11 0.08 3.92 2.01 -1.26 -4.07 115.64 118.64 1p7t s THR 99 Ca -0.08 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 1p7t s THR 99 Cb -0.08 -1.11 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 1p7t s THR 99 CO -0.10 0.38 1.32 -0.69 -0.69 0.00 0.00 174.62 174.85 1p7t s VAL 100 N 1.62 3.62 -0.25 3.82 1.01 0.00 -4.93 120.40 125.30 1p7t s VAL 100 Ca 0.04 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1p7t s VAL 100 Cb -0.13 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.58 1p7t s VAL 100 CO -0.08 0.08 -0.05 -1.83 0.00 0.00 0.00 175.10 173.22 1p7t s GLU 101 N 1.27 1.71 0.35 2.72 1.03 0.40 -4.92 118.70 121.25 1p7t s GLU 101 Ca 0.62 -1.16 0.03 0.00 0.03 0.00 0.00 54.97 54.49 1p7t s GLU 101 Cb -0.33 -2.69 -0.04 0.00 -0.80 0.00 0.00 34.13 30.27 1p7t s GLU 101 CO 0.29 -0.64 0.11 0.95 -1.33 0.00 0.00 175.26 174.64 1p7t s THR 102 N 1.29 0.69 0.20 1.83 -4.23 -1.26 -4.10 115.64 110.05 1p7t s THR 102 Ca -0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1p7t s THR 102 Cb -0.19 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1p7t s THR 102 CO -0.07 0.00 0.11 0.42 -0.54 0.00 0.00 174.62 174.54 1p7t s THR 103 N -3.37 0.10 -1.35 3.99 -4.23 -1.26 -4.90 115.64 104.62 1p7t s THR 103 Ca 0.31 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1p7t s THR 103 Cb 0.05 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1p7t s THR 103 CO 0.15 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1p7t n GLY 104 N -0.27 1.34 3.71 3.99 0.00 -1.26 -4.99 105.19 107.70 1p7t n GLY 104 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1p7t n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7t s ILE 105 N -2.47 3.99 0.83 -0.61 -1.09 -1.26 -3.97 121.20 116.61 1p7t s ILE 105 Ca 0.00 1.41 -0.10 0.00 -2.23 0.00 0.00 60.65 59.72 1p7t s ILE 105 Cb 0.00 -3.90 0.09 0.00 -1.58 0.00 0.00 42.46 37.07 1p7t s ILE 105 CO 0.00 0.08 1.11 -1.81 -1.23 0.00 0.00 174.94 173.09 1p7t s ASP 106 N 1.22 3.91 0.46 3.58 1.01 -1.26 -4.75 116.67 120.85 1p7t s ASP 106 Ca 0.59 1.92 0.22 0.00 0.71 0.00 0.00 52.55 55.99 1p7t s ASP 106 Cb -0.29 -2.51 1.14 0.00 1.01 0.00 0.00 42.92 42.26 1p7t s ASP 106 CO 0.28 -2.43 1.95 0.77 0.21 0.00 0.00 175.17 175.95 1p7t h SER 107 N -1.40 0.00 0.07 0.27 4.64 -1.96 1.00 113.55 116.17 1p7t h SER 107 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1p7t h SER 107 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1p7t h SER 107 CO 0.48 0.21 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.31 1p7t h GLU 108 N 0.00 0.00 0.00 4.77 3.07 -1.90 1.64 114.58 122.16 1p7t h GLU 108 Ca -0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.57 1p7t h GLU 108 Cb 0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.36 1p7t h GLU 108 CO 0.03 0.01 -2.08 -0.89 -1.40 0.00 0.00 179.01 174.69 1p7t n ILE 109 N -3.54 1.08 0.09 3.13 5.41 0.12 -3.96 119.36 121.69 1p7t n ILE 109 Ca -0.03 -0.50 -0.04 0.00 1.00 0.00 0.00 62.75 63.18 1p7t n ILE 109 Cb 0.10 -0.98 -0.05 0.00 -0.71 0.00 0.00 39.64 38.00 1p7t n ILE 109 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1p7t h THR 110 N 0.00 1.49 0.00 1.39 1.35 -0.63 -3.41 112.91 113.11 1p7t h THR 110 Ca -0.42 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.42 1p7t h THR 110 Cb 1.76 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.85 1p7t h THR 110 CO -0.04 0.83 -0.26 -1.20 -0.25 0.00 0.00 175.52 174.60 1p7t n SER 111 N -3.37 0.79 -4.03 5.36 7.64 0.56 -4.90 113.62 115.67 1p7t n SER 111 Ca 0.00 -2.16 -0.14 0.00 1.01 0.00 0.00 58.87 57.58 1p7t n SER 111 Cb 0.86 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 1p7t n SER 111 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7t s GLN 112 N -0.86 1.35 -0.23 1.43 -0.21 -1.09 -4.81 119.66 115.23 1p7t s GLN 112 Ca 0.09 -1.74 -0.17 0.00 0.02 0.00 0.00 55.36 53.57 1p7t s GLN 112 Cb 0.08 0.22 0.07 0.00 1.00 0.00 0.00 33.01 34.37 1p7t s GLN 112 CO 0.01 -0.44 0.58 0.00 -2.12 0.00 0.00 175.29 173.32 1p7t s ALA 113 N -3.95 -1.51 0.00 6.09 0.00 -1.26 -4.54 121.76 116.59 1p7t s ALA 113 Ca 0.39 1.89 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1p7t s ALA 113 Cb 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1p7t s ALA 113 CO 0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1p7t n GLY 114 N 3.61 1.04 3.66 0.00 0.00 -1.24 -4.90 105.19 107.34 1p7t n GLY 114 Ca -0.18 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1p7t n GLY 114 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p7t n PRO 115 N 0.00 1.31 -4.03 1.61 -0.02 -1.24 -4.40 135.00 128.22 1p7t n PRO 115 Ca 0.00 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1p7t n PRO 115 Cb 0.00 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 1p7t n PRO 115 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1p7t s GLN 116 N -2.57 2.26 0.31 -0.52 0.74 -0.72 -2.20 119.66 116.96 1p7t s GLN 116 Ca 0.70 -1.35 -0.12 0.00 0.05 0.00 0.00 55.36 54.64 1p7t s GLN 116 Cb -0.46 -2.97 -0.08 0.00 1.10 0.00 0.00 33.01 30.60 1p7t s GLN 116 CO 0.51 -0.60 0.68 -1.17 -0.55 0.00 0.00 175.29 174.16 1p7t s LEU 117 N 1.13 4.06 -0.02 3.68 2.96 -0.40 -1.96 118.68 128.12 1p7t s LEU 117 Ca -0.07 1.13 0.08 0.00 -0.22 0.00 0.00 54.13 55.04 1p7t s LEU 117 Cb -0.20 -3.93 -0.02 0.00 0.50 0.00 0.00 46.19 42.54 1p7t s LEU 117 CO -0.04 -0.20 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.85 1p7t s VAL 118 N -2.00 2.01 -0.16 1.68 1.01 -1.13 0.10 120.40 121.91 1p7t s VAL 118 Ca 0.51 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1p7t s VAL 118 Cb -0.10 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1p7t s VAL 118 CO 0.21 0.57 0.41 0.54 0.00 0.00 0.00 175.10 176.83 1p7t s VAL 119 N -0.59 -0.01 -0.02 2.92 0.11 -0.33 -4.75 120.40 117.73 1p7t s VAL 119 Ca 0.10 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 1p7t s VAL 119 Cb -0.10 -0.58 -0.06 0.00 -1.53 0.00 0.00 36.38 34.11 1p7t s VAL 119 CO -0.01 0.01 1.61 -2.84 -3.33 0.00 0.00 175.10 170.54 1p7t s PRO 120 N 0.63 4.20 0.50 1.54 0.02 -1.26 0.18 135.00 140.81 1p7t s PRO 120 Ca -0.03 2.18 0.30 0.00 0.02 0.00 0.00 61.00 63.46 1p7t s PRO 120 Cb -0.05 -3.83 0.99 0.00 0.02 0.00 0.00 34.50 31.64 1p7t s PRO 120 CO -0.04 -0.78 1.85 0.00 -0.33 0.00 0.00 177.00 177.70 1p7t h ALA 121 N 8.97 1.00 0.00 -1.55 0.00 -1.45 -2.63 119.26 123.60 1p7t h ALA 121 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1p7t h ALA 121 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p7t h ALA 121 CO 0.94 0.00 0.00 -0.12 0.00 0.00 0.00 179.25 180.07 1p7t n MET 122 N -3.07 0.10 -3.50 0.00 0.00 -1.26 -4.38 117.12 105.01 1p7t n MET 122 Ca 0.02 0.39 -0.42 0.00 -0.00 0.00 0.00 57.70 57.69 1p7t n MET 122 Cb 0.38 -1.71 -0.07 0.00 0.00 0.00 0.00 33.22 31.82 1p7t n MET 122 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1p7t s ASN 123 N -3.63 5.83 0.24 6.12 3.84 -0.99 -4.92 114.94 121.44 1p7t s ASN 123 Ca 0.04 -1.96 -0.06 0.00 0.21 0.00 0.00 52.86 51.08 1p7t s ASN 123 Cb 0.08 -2.05 0.26 0.00 -0.55 0.00 0.00 41.25 38.98 1p7t s ASN 123 CO 0.29 -0.71 1.92 0.00 -2.79 0.00 0.00 177.10 175.80 1p7t h ALA 124 N 8.45 1.23 -0.18 1.71 0.00 -1.86 0.12 119.26 128.73 1p7t h ALA 124 Ca -0.21 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1p7t h ALA 124 Cb 1.07 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1p7t h ALA 124 CO 0.89 0.59 -0.20 -0.09 0.00 0.00 0.00 179.25 180.44 1p7t h ARG 125 N 1.28 -0.22 -0.23 0.00 2.43 -1.95 -2.47 114.38 113.22 1p7t h ARG 125 Ca 0.36 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.48 1p7t h ARG 125 Cb -0.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1p7t h ARG 125 CO -0.09 -0.15 -0.10 1.88 -1.51 0.00 0.00 179.97 180.01 1p7t h TYR 126 N -0.23 0.54 -0.70 2.20 0.99 -1.84 -3.07 116.97 114.87 1p7t h TYR 126 Ca 0.12 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1p7t h TYR 126 Cb 0.40 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 1p7t h TYR 126 CO -0.33 0.74 0.43 0.00 -0.00 0.00 0.00 178.16 178.99 1p7t h ALA 127 N 0.73 0.89 -0.81 3.88 0.00 -0.94 0.95 119.26 123.95 1p7t h ALA 127 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p7t h ALA 127 Cb 0.58 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1p7t h ALA 127 CO 0.03 0.35 0.51 -0.07 0.00 0.00 0.00 179.25 180.07 1p7t h LEU 128 N 0.95 0.96 -0.78 0.00 3.38 -1.53 0.29 115.31 118.58 1p7t h LEU 128 Ca 0.25 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1p7t h LEU 128 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1p7t h LEU 128 CO -0.05 0.72 0.15 -1.13 0.09 0.00 0.00 178.44 178.22 1p7t h ASN 129 N 1.11 1.02 0.33 -0.43 -0.00 -1.23 -0.76 115.58 115.61 1p7t h ASN 129 Ca 0.29 -0.22 -0.02 0.00 -0.00 0.00 0.00 56.30 56.36 1p7t h ASN 129 Cb -0.08 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 37.97 1p7t h ASN 129 CO -0.06 0.99 -0.16 0.00 -0.00 0.00 0.00 177.43 178.20 1p7t h ALA 130 N 1.14 -0.45 -0.93 1.57 0.00 0.19 -0.93 119.26 119.85 1p7t h ALA 130 Ca 0.21 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1p7t h ALA 130 Cb 0.38 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1p7t h ALA 130 CO 0.00 -0.73 0.60 0.00 0.00 0.00 0.00 179.25 179.12 1p7t h ALA 131 N 0.18 1.94 -0.00 0.00 0.00 -0.11 0.31 119.26 121.58 1p7t h ALA 131 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p7t h ALA 131 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p7t h ALA 131 CO 0.07 -0.24 -0.05 0.09 0.00 0.00 0.00 179.25 179.13 1p7t n ASN 132 N -4.60 0.05 0.00 0.00 3.02 -0.32 -0.06 115.26 113.35 1p7t n ASN 132 Ca 0.20 0.42 0.01 0.00 -0.03 0.00 0.00 54.58 55.17 1p7t n ASN 132 Cb 0.59 -0.42 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1p7t n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7t n ALA 133 N -1.50 1.29 -0.05 5.41 0.00 0.11 -2.78 120.51 123.00 1p7t n ALA 133 Ca 0.07 -0.01 0.23 0.00 0.00 0.00 0.00 53.44 53.74 1p7t n ALA 133 Cb 0.34 -1.02 0.71 0.00 0.00 0.00 0.00 19.45 19.48 1p7t n ALA 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1p7t h ARG 134 N 0.00 0.00 -4.05 0.00 9.65 -1.66 -2.04 114.38 116.27 1p7t h ARG 134 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 59.98 58.45 1p7t h ARG 134 Cb 0.01 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 28.25 1p7t h ARG 134 CO 0.00 0.00 -0.78 -1.58 2.80 0.00 0.00 179.97 180.41 1p7t s TRP 135 N -4.92 0.84 0.03 2.20 0.52 -1.12 0.64 118.94 117.14 1p7t s TRP 135 Ca -0.05 -0.25 -0.02 0.00 0.02 0.00 0.00 56.10 55.80 1p7t s TRP 135 Cb 0.19 -0.74 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 1p7t s TRP 135 CO 0.71 -0.22 -0.00 0.20 0.02 0.00 0.00 176.95 177.66 1p7t s GLY 136 N 1.01 0.30 -0.16 0.98 0.00 -0.71 -4.93 107.32 103.80 1p7t s GLY 136 Ca -0.10 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1p7t s GLY 136 CO -0.00 -0.88 1.20 -0.45 0.00 0.00 0.00 173.10 172.97 1p7t s SER 137 N -2.09 7.00 0.29 1.64 0.15 -1.26 -0.06 113.70 119.36 1p7t s SER 137 Ca -0.06 1.65 0.02 0.00 0.70 0.00 0.00 55.95 58.26 1p7t s SER 137 Cb -0.02 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.20 1p7t s SER 137 CO -0.05 -0.71 1.78 0.25 1.20 0.00 0.00 173.24 175.71 1p7t h LEU 138 N 9.38 0.55 0.27 3.45 5.85 -0.18 -0.67 115.31 133.96 1p7t h LEU 138 Ca -0.26 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1p7t h LEU 138 Cb 1.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1p7t h LEU 138 CO 0.95 0.70 -0.20 1.88 -0.34 0.00 0.00 178.44 181.44 1p7t h TYR 139 N 0.52 -0.51 -0.21 1.25 -1.99 -1.89 0.23 116.97 114.36 1p7t h TYR 139 Ca 0.09 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1p7t h TYR 139 Cb 0.52 0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1p7t h TYR 139 CO 0.02 -0.30 0.12 -0.44 -0.00 0.00 0.00 178.16 177.55 1p7t h ASP 140 N -0.47 0.19 -0.70 3.88 3.32 -1.82 -0.97 116.42 119.85 1p7t h ASP 140 Ca -0.02 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1p7t h ASP 140 Cb 0.41 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1p7t h ASP 140 CO -0.00 0.14 0.42 0.00 -1.72 0.00 0.00 179.24 178.08 1p7t h ALA 141 N 1.09 0.94 -0.22 3.45 0.00 -0.85 -0.87 119.26 122.80 1p7t h ALA 141 Ca 0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1p7t h ALA 141 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p7t h ALA 141 CO -0.04 0.14 -0.24 -0.07 0.00 0.00 0.00 179.25 179.04 1p7t h LEU 142 N 0.79 0.59 -1.00 0.00 3.38 -0.75 -2.88 115.31 115.44 1p7t h LEU 142 Ca 0.30 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1p7t h LEU 142 Cb 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1p7t h LEU 142 CO -0.15 0.96 0.41 0.22 0.09 0.00 0.00 178.44 179.97 1p7t h TYR 143 N 0.24 1.10 -0.27 1.13 5.03 -0.99 0.41 116.97 123.61 1p7t h TYR 143 Ca 0.03 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1p7t h TYR 143 Cb 0.80 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1p7t h TYR 143 CO 0.08 0.78 0.00 0.41 -1.32 0.00 0.00 178.16 178.11 1p7t n GLY 144 N -1.12 0.89 3.78 1.82 0.00 -0.35 -4.95 105.19 105.26 1p7t n GLY 144 Ca 0.08 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1p7t n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7t s SER 145 N -0.79 4.28 -0.02 1.61 1.04 0.14 -5.02 113.70 114.94 1p7t s SER 145 Ca 0.20 -1.43 0.12 0.00 0.48 0.00 0.00 55.95 55.32 1p7t s SER 145 Cb 0.12 0.25 0.38 0.00 0.10 0.00 0.00 66.02 66.87 1p7t s SER 145 CO 0.11 -0.83 1.29 -0.90 0.98 0.00 0.00 173.24 173.89 1p7t n ASP 146 N -1.36 2.43 0.12 7.02 5.75 -1.26 -3.63 116.55 125.62 1p7t n ASP 146 Ca -0.10 -2.08 -0.02 0.00 -0.01 0.00 0.00 54.79 52.58 1p7t n ASP 146 Cb 0.66 -0.33 0.09 0.00 -1.03 0.00 0.00 41.12 40.51 1p7t n ASP 146 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1p7t h ILE 147 N 2.39 1.40 -3.51 2.12 2.04 -1.89 -3.39 117.51 116.68 1p7t h ILE 147 Ca 0.00 -2.46 -0.71 0.00 1.00 0.00 0.00 64.86 62.69 1p7t h ILE 147 Cb 0.67 2.36 -0.26 0.00 -0.74 0.00 0.00 36.82 38.86 1p7t h ILE 147 CO 0.04 0.68 -0.48 -0.63 0.00 0.00 0.00 178.15 177.77 1p7t s ILE 148 N -3.27 4.51 0.77 -0.67 -1.09 -1.24 -5.01 121.20 115.20 1p7t s ILE 148 Ca 0.00 -1.08 -0.15 0.00 -2.23 0.00 0.00 60.65 57.19 1p7t s ILE 148 Cb 0.11 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1p7t s ILE 148 CO 0.77 -0.37 0.97 -0.81 -1.23 0.00 0.00 174.94 174.27 1p7t n PRO 149 N 4.99 0.32 -3.19 2.79 -0.04 -1.26 -4.91 135.00 133.71 1p7t n PRO 149 Ca -0.11 0.17 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 1p7t n PRO 149 Cb 0.45 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1p7t n PRO 149 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p7t s GLN 150 N -3.58 4.16 0.00 0.54 -1.52 -1.26 -5.08 119.66 112.92 1p7t s GLN 150 Ca 0.72 0.74 0.00 0.00 -1.95 0.00 0.00 55.36 54.87 1p7t s GLN 150 Cb -0.32 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 1p7t s GLN 150 CO 0.52 0.43 0.00 -3.47 -0.25 0.00 0.00 175.29 172.53 1p7t n ASP 159 N 0.80 0.00 0.10 5.90 4.64 -1.26 -5.08 116.55 121.65 1p7t n ASP 159 Ca -0.04 0.00 -0.19 0.00 -1.38 0.00 0.00 54.79 53.18 1p7t n ASP 159 Cb 0.51 0.00 -0.15 0.00 -1.04 0.00 0.00 41.12 40.45 1p7t n ASP 159 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1p7t h PRO 160 N 0.00 0.36 -0.91 -0.67 0.14 -2.03 -1.16 132.00 127.73 1p7t h PRO 160 Ca 0.00 -0.61 0.03 0.00 0.14 0.00 0.00 66.00 65.56 1p7t h PRO 160 Cb 0.00 0.23 -0.05 0.00 0.14 0.00 0.00 31.00 31.31 1p7t h PRO 160 CO 0.00 1.27 0.60 0.37 0.14 0.00 0.00 178.00 180.37 1p7t h GLN 161 N 0.10 1.12 -0.11 0.86 -0.00 -2.05 1.62 115.11 116.65 1p7t h GLN 161 Ca -0.22 -0.07 -0.21 0.00 -0.00 0.00 0.00 58.65 58.15 1p7t h GLN 161 Cb 2.06 -0.25 0.01 0.00 0.00 0.00 0.00 27.48 29.30 1p7t h GLN 161 CO 0.21 0.74 -0.73 -0.09 0.00 0.00 0.00 178.83 178.95 1p7t h ARG 162 N 1.15 0.68 -1.00 1.69 2.43 -1.98 -2.33 114.38 115.02 1p7t h ARG 162 Ca 0.36 -0.60 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1p7t h ARG 162 Cb 0.01 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1p7t h ARG 162 CO -0.11 1.21 0.66 0.78 -1.51 0.00 0.00 179.97 181.00 1p7t h GLY 163 N 0.36 1.41 1.18 2.80 0.00 0.32 0.13 103.07 109.28 1p7t h GLY 163 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1p7t h GLY 163 CO 0.15 0.51 0.43 1.05 0.00 0.00 0.00 176.54 178.68 1p7t h GLU 164 N 1.35 1.07 -0.74 4.80 4.11 0.24 0.29 114.58 125.71 1p7t h GLU 164 Ca 0.37 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.62 1p7t h GLU 164 Cb -0.14 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.86 1p7t h GLU 164 CO -0.08 0.78 0.22 -0.56 0.07 0.00 0.00 179.01 179.44 1p7t h GLN 165 N 1.08 1.15 -0.88 1.06 3.07 -0.46 -0.96 115.11 119.17 1p7t h GLN 165 Ca 0.28 -0.25 0.03 0.00 0.09 0.00 0.00 58.65 58.80 1p7t h GLN 165 Cb 0.02 -0.16 -0.05 0.00 0.08 0.00 0.00 27.48 27.36 1p7t h GLN 165 CO -0.05 0.98 0.57 0.28 0.09 0.00 0.00 178.83 180.71 1p7t h VAL 166 N 1.10 1.15 -0.39 1.86 2.07 0.38 -2.05 116.25 120.37 1p7t h VAL 166 Ca 0.24 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1p7t h VAL 166 Cb 0.32 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1p7t h VAL 166 CO -0.01 0.20 -0.02 0.40 0.02 0.00 0.00 177.57 178.17 1p7t h ILE 167 N 1.12 1.26 -0.53 4.57 2.04 0.65 -1.60 117.51 125.02 1p7t h ILE 167 Ca 0.35 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 1p7t h ILE 167 Cb -0.01 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1p7t h ILE 167 CO -0.11 0.35 0.01 0.00 0.00 0.00 0.00 178.15 178.40 1p7t h ALA 168 N 0.87 0.71 -0.41 1.87 0.00 -1.00 -0.19 119.26 121.11 1p7t h ALA 168 Ca 0.11 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1p7t h ALA 168 Cb 0.51 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1p7t h ALA 168 CO 0.02 0.52 0.03 2.35 0.00 0.00 0.00 179.25 182.17 1p7t h TRP 169 N 0.80 0.03 -0.17 0.00 7.01 -1.10 -1.73 115.95 120.79 1p7t h TRP 169 Ca 0.15 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.06 1p7t h TRP 169 Cb 0.51 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1p7t h TRP 169 CO 0.04 -0.05 -0.41 0.28 -2.79 0.00 0.00 178.44 175.51 1p7t h VAL 170 N 0.14 1.31 -0.92 2.65 2.07 -0.94 -1.68 116.25 118.88 1p7t h VAL 170 Ca 0.20 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1p7t h VAL 170 Cb 0.28 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1p7t h VAL 170 CO -0.31 0.48 0.61 0.03 0.02 0.00 0.00 177.57 178.40 1p7t h ARG 171 N 0.32 1.21 -0.50 1.57 2.47 -0.30 -1.71 114.38 117.43 1p7t h ARG 171 Ca 0.03 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 1p7t h ARG 171 Cb 0.86 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1p7t h ARG 171 CO 0.07 0.80 -0.15 0.07 0.56 0.00 0.00 179.97 181.32 1p7t h ARG 172 N 1.24 0.98 -0.55 0.04 0.11 -1.03 -1.37 114.38 113.80 1p7t h ARG 172 Ca 0.34 -0.38 0.07 0.00 0.10 0.00 0.00 59.98 60.11 1p7t h ARG 172 Cb -0.14 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 30.83 1p7t h ARG 172 CO -0.08 1.05 0.23 0.35 0.10 0.00 0.00 179.97 181.62 1p7t h PHE 173 N 0.86 0.41 -0.29 4.08 3.57 -0.85 -1.09 116.94 123.63 1p7t h PHE 173 Ca 0.13 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1p7t h PHE 173 Cb 0.71 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1p7t h PHE 173 CO 0.05 0.15 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.93 1p7t h LEU 174 N 0.43 0.59 -0.91 0.59 3.38 -1.15 0.81 115.31 119.06 1p7t h LEU 174 Ca 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1p7t h LEU 174 Cb 0.26 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1p7t h LEU 174 CO -0.24 0.85 0.58 0.44 0.09 0.00 0.00 178.44 180.16 1p7t h ASP 175 N 0.51 1.06 -0.31 -0.43 3.32 -0.39 0.36 116.42 120.54 1p7t h ASP 175 Ca 0.07 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1p7t h ASP 175 Cb 0.74 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1p7t h ASP 175 CO 0.06 0.78 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.77 1p7t h GLU 176 N 1.24 0.72 0.00 3.56 5.08 -0.96 -2.91 114.58 121.31 1p7t h GLU 176 Ca 0.33 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1p7t h GLU 176 Cb -0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1p7t h GLU 176 CO -0.07 0.98 -2.03 -1.13 -1.00 0.00 0.00 179.01 175.76 1p7t n SER 177 N -4.26 0.07 -2.45 1.42 3.41 0.26 -4.57 113.62 107.49 1p7t n SER 177 Ca -0.03 0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1p7t n SER 177 Cb 0.46 1.60 0.05 0.00 -0.26 0.00 0.00 64.21 66.05 1p7t n SER 177 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7t n LEU 178 N -2.43 2.42 -3.87 1.04 4.77 0.12 -4.91 117.00 114.14 1p7t n LEU 178 Ca -0.12 -3.41 -0.41 0.00 -0.03 0.00 0.00 56.01 52.04 1p7t n LEU 178 Cb 0.73 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1p7t n LEU 178 CO 0.45 1.28 -0.14 -0.81 -1.33 0.00 0.00 177.39 176.84 1p7t n PRO 179 N -0.56 0.00 -2.78 3.23 -0.04 -1.10 -4.79 135.00 128.97 1p7t n PRO 179 Ca 0.17 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 1p7t n PRO 179 Cb 0.87 -0.89 -0.07 0.00 -0.04 0.00 0.00 33.50 33.38 1p7t n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p7t s LEU 180 N 3.06 3.91 0.16 1.53 1.43 -1.26 -0.56 118.68 126.95 1p7t s LEU 180 Ca 0.55 1.68 -0.16 0.00 -1.03 0.00 0.00 54.13 55.17 1p7t s LEU 180 Cb -0.74 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.01 1p7t s LEU 180 CO 0.52 -0.38 1.74 -0.08 0.23 0.00 0.00 176.35 178.38 1p7t h GLU 181 N 1.82 0.23 -3.16 1.70 4.57 0.43 -3.37 114.58 116.80 1p7t h GLU 181 Ca -0.49 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.41 1p7t h GLU 181 Cb 1.18 -0.05 -0.34 0.00 -0.16 0.00 0.00 28.75 29.38 1p7t h GLU 181 CO 0.61 0.15 -0.62 1.21 -1.18 0.00 0.00 179.01 179.18 1p7t s ASN 182 N -5.33 0.35 0.00 1.04 2.47 -1.26 -4.89 114.94 107.32 1p7t s ASN 182 Ca -0.13 0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.47 1p7t s ASN 182 Cb 0.12 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.16 1p7t s ASN 182 CO 0.71 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.50 1p7t n GLY 183 N 4.82 1.11 3.56 1.21 0.00 -1.26 -4.82 105.19 109.80 1p7t n GLY 183 Ca -0.15 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.39 1p7t n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p7t s SER 184 N 0.00 4.31 0.62 1.61 0.15 -1.26 -4.39 113.70 114.73 1p7t s SER 184 Ca 0.00 -0.39 0.35 0.00 0.70 0.00 0.00 55.95 56.61 1p7t s SER 184 Cb 0.00 -0.81 2.03 0.00 -1.71 0.00 0.00 66.02 65.53 1p7t s SER 184 CO 0.00 0.19 2.28 1.88 1.20 0.00 0.00 173.24 178.80 1p7t h TYR 185 N 3.79 0.00 0.00 3.44 -1.99 -1.95 0.28 116.97 120.54 1p7t h TYR 185 Ca -0.49 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.22 1p7t h TYR 185 Cb 1.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1p7t h TYR 185 CO 0.59 0.00 -0.09 0.37 -0.00 0.00 0.00 178.16 179.03 1p7t h GLN 186 N 0.00 0.00 -0.43 4.88 4.15 -1.94 -2.68 115.11 119.08 1p7t h GLN 186 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1p7t h GLN 186 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1p7t h GLN 186 CO -0.00 0.09 0.00 -0.25 -1.93 0.00 0.00 178.83 176.74 1p7t n ASP 187 N -3.94 4.83 -4.78 -0.69 8.00 0.98 -4.99 116.55 115.95 1p7t n ASP 187 Ca -0.02 -2.95 -0.37 0.00 0.71 0.00 0.00 54.79 52.16 1p7t n ASP 187 Cb 0.18 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 40.61 1p7t n ASP 187 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p7t s VAL 188 N -2.75 4.12 -0.02 2.53 1.01 -1.01 -0.57 120.40 123.70 1p7t s VAL 188 Ca 0.48 1.77 0.03 0.00 0.00 0.00 0.00 61.98 64.27 1p7t s VAL 188 Cb 0.38 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1p7t s VAL 188 CO 0.13 0.15 0.03 1.33 0.00 0.00 0.00 175.10 176.74 1p7t n VAL 189 N 0.57 0.16 -3.68 2.92 0.24 0.35 -3.89 118.33 114.99 1p7t n VAL 189 Ca 0.02 -0.12 -0.04 0.00 -2.04 0.00 0.00 64.34 62.16 1p7t n VAL 189 Cb 0.50 -0.54 -0.01 0.00 -1.47 0.00 0.00 33.84 32.31 1p7t n VAL 189 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p7t s ALA 190 N -2.12 -1.77 0.11 2.33 0.00 -0.86 -4.52 121.76 114.92 1p7t s ALA 190 Ca -0.02 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1p7t s ALA 190 Cb 0.01 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1p7t s ALA 190 CO 0.14 -0.95 -0.17 -0.06 0.00 0.00 0.00 175.76 174.71 1p7t s PHE 191 N -3.12 1.56 0.14 0.00 0.08 -1.26 0.58 117.98 115.95 1p7t s PHE 191 Ca 0.11 -0.47 -0.13 0.00 0.12 0.00 0.00 56.93 56.57 1p7t s PHE 191 Cb -0.01 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1p7t s PHE 191 CO -0.01 0.17 0.34 -1.59 -0.10 0.00 0.00 175.22 174.03 1p7t s LYS 192 N -2.17 1.10 -0.27 0.44 -2.85 -0.07 -4.41 119.74 111.52 1p7t s LYS 192 Ca 0.06 -0.93 -0.07 0.00 -1.00 0.00 0.00 55.97 54.03 1p7t s LYS 192 Cb -0.08 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1p7t s LYS 192 CO 0.04 -0.42 0.08 0.08 0.10 0.00 0.00 175.35 175.23 1p7t s VAL 193 N -3.88 4.15 -0.08 1.79 1.01 0.17 -0.06 120.40 123.50 1p7t s VAL 193 Ca 0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1p7t s VAL 193 Cb 0.02 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1p7t s VAL 193 CO -0.07 0.21 -0.05 -0.69 0.00 0.00 0.00 175.10 174.50 1p7t s VAL 194 N 1.56 0.75 -1.06 2.92 1.01 0.16 -4.63 120.40 121.10 1p7t s VAL 194 Ca 0.05 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1p7t s VAL 194 Cb -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1p7t s VAL 194 CO 0.03 0.31 0.74 -0.67 0.00 0.00 0.00 175.10 175.50 1p7t n ASP 195 N 4.68 -5.27 -1.25 3.32 2.03 -1.26 -1.73 116.55 117.06 1p7t n ASP 195 Ca -0.15 -0.98 -0.14 0.00 0.52 0.00 0.00 54.79 54.05 1p7t n ASP 195 Cb 0.50 -2.95 -0.06 0.00 -0.72 0.00 0.00 41.12 37.89 1p7t n ASP 195 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1p7t n LYS 196 N -3.87 -1.45 -4.20 -0.67 0.00 -1.26 -4.95 118.16 101.77 1p7t n LYS 196 Ca -0.12 0.87 -0.15 0.00 -0.00 0.00 0.00 58.31 58.91 1p7t n LYS 196 Cb 0.59 -5.13 -0.11 0.00 -0.00 0.00 0.00 35.03 30.39 1p7t n LYS 196 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1p7t s GLN 197 N -3.09 0.90 -0.01 -1.58 -1.52 -0.71 -4.73 119.66 108.92 1p7t s GLN 197 Ca 0.00 -1.22 -0.21 0.00 -1.95 0.00 0.00 55.36 51.98 1p7t s GLN 197 Cb 0.00 -0.58 -0.05 0.00 -0.22 0.00 0.00 33.01 32.16 1p7t s GLN 197 CO 0.00 0.09 0.60 -1.17 -0.25 0.00 0.00 175.29 174.55 1p7t s LEU 198 N -2.59 4.41 -0.10 2.90 2.96 -1.26 -0.67 118.68 124.33 1p7t s LEU 198 Ca 0.08 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1p7t s LEU 198 Cb -0.02 -2.93 -0.00 0.00 0.50 0.00 0.00 46.19 43.74 1p7t s LEU 198 CO 0.00 0.09 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.76 1p7t s ARG 199 N -0.14 3.08 -0.25 1.98 1.81 0.91 -4.27 118.95 122.07 1p7t s ARG 199 Ca 0.31 -0.86 -0.03 0.00 -1.72 0.00 0.00 55.73 53.43 1p7t s ARG 199 Cb -0.18 -2.33 0.01 0.00 -0.45 0.00 0.00 34.95 32.00 1p7t s ARG 199 CO 0.17 0.18 -0.03 0.42 -0.68 0.00 0.00 175.30 175.36 1p7t s ILE 200 N 0.34 3.17 -0.13 1.52 1.09 -0.44 -0.89 121.20 125.86 1p7t s ILE 200 Ca -0.18 -0.84 -0.12 0.00 -1.10 0.00 0.00 60.65 58.40 1p7t s ILE 200 Cb -0.18 -2.57 -0.05 0.00 -1.06 0.00 0.00 42.46 38.60 1p7t s ILE 200 CO 0.09 0.23 0.27 -1.10 -0.10 0.00 0.00 174.94 174.33 1p7t s GLN 201 N 1.39 4.05 0.22 2.79 -0.21 0.20 -0.01 119.66 128.09 1p7t s GLN 201 Ca 0.02 0.08 0.07 0.00 0.02 0.00 0.00 55.36 55.55 1p7t s GLN 201 Cb -0.16 -3.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 1p7t s GLN 201 CO -0.03 0.41 0.15 -0.51 -2.12 0.00 0.00 175.29 173.19 1p7t s LEU 202 N -0.05 3.73 0.38 2.90 1.43 0.77 0.13 118.68 127.96 1p7t s LEU 202 Ca 0.17 -0.26 0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1p7t s LEU 202 Cb -0.13 -2.29 0.94 0.00 0.03 0.00 0.00 46.19 44.74 1p7t s LEU 202 CO 0.05 0.00 1.85 0.50 0.23 0.00 0.00 176.35 178.98 1p7t h LYS 203 N 1.84 0.55 -0.24 1.70 3.11 -1.12 0.23 116.57 122.65 1p7t h LYS 203 Ca -0.48 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1p7t h LYS 203 Cb 1.23 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1p7t h LYS 203 CO 0.61 0.36 0.00 0.27 -2.81 0.00 0.00 179.45 177.88 1p7t n ASN 204 N -4.57 0.42 0.00 4.20 0.23 -1.26 -4.85 115.26 109.44 1p7t n ASN 204 Ca 0.19 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 1p7t n ASN 204 Cb 0.59 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1p7t n ASN 204 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p7t n GLY 205 N 0.45 1.89 3.96 4.83 0.00 0.81 -5.02 105.19 112.11 1p7t n GLY 205 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1p7t n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7t s LYS 206 N -0.27 2.93 -0.06 1.61 1.02 -1.24 -4.84 119.74 118.90 1p7t s LYS 206 Ca 0.00 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.41 1p7t s LYS 206 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1p7t s LYS 206 CO 0.00 -0.36 -0.17 -2.00 -0.92 0.00 0.00 175.35 171.90 1p7t s GLU 207 N -4.57 2.56 0.00 1.68 2.12 -1.26 -0.16 118.70 119.07 1p7t s GLU 207 Ca 0.50 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1p7t s GLU 207 Cb -0.10 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.96 1p7t s GLU 207 CO 0.37 0.53 0.00 -2.37 -0.54 0.00 0.00 175.26 173.25 1p7t n THR 208 N 2.56 0.00 -4.14 -1.70 5.66 0.98 -4.94 114.28 112.71 1p7t n THR 208 Ca -0.17 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.67 1p7t n THR 208 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1p7t n THR 208 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1p7t n THR 209 N 0.00 0.00 -2.58 1.09 -2.24 -1.26 -1.33 114.28 107.96 1p7t n THR 209 Ca 0.00 -1.92 -0.40 0.00 -2.27 0.00 0.00 64.05 59.46 1p7t n THR 209 Cb 0.00 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 1p7t n THR 209 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p7t s LEU 210 N 0.00 4.58 0.27 3.22 1.43 -1.26 0.29 118.68 127.22 1p7t s LEU 210 Ca 0.31 2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 55.52 1p7t s LEU 210 Cb 0.01 -3.62 0.41 0.00 0.03 0.00 0.00 46.19 43.01 1p7t s LEU 210 CO 0.22 -0.03 1.91 -0.09 0.23 0.00 0.00 176.35 178.59 1p7t h ARG 211 N 4.04 1.15 -4.63 1.70 2.43 -0.99 -3.30 114.38 114.78 1p7t h ARG 211 Ca -0.46 -0.07 -0.67 0.00 -0.81 0.00 0.00 59.98 57.97 1p7t h ARG 211 Cb 1.21 -0.26 -0.38 0.00 -0.42 0.00 0.00 29.97 30.12 1p7t h ARG 211 CO 0.68 0.76 -0.67 0.99 -1.51 0.00 0.00 179.97 180.22 1p7t s THR 212 N -6.02 2.58 0.22 0.20 2.01 -1.26 -4.89 115.64 108.49 1p7t s THR 212 Ca -0.12 -2.24 -0.08 0.00 0.31 0.00 0.00 61.69 59.55 1p7t s THR 212 Cb 0.19 -2.85 0.20 0.00 0.01 0.00 0.00 72.50 70.05 1p7t s THR 212 CO 0.81 -0.61 1.68 -0.65 -0.69 0.00 0.00 174.62 175.16 1p7t h PRO 213 N 7.75 0.21 0.00 4.92 0.11 -1.97 -0.71 132.00 142.31 1p7t h PRO 213 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1p7t h PRO 213 Cb 1.03 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1p7t h PRO 213 CO 0.57 0.14 0.16 0.00 -0.21 0.00 0.00 178.00 178.66 1p7t n ALA 214 N -2.68 0.76 0.26 -0.75 0.00 -1.26 -0.16 120.51 116.68 1p7t n ALA 214 Ca 0.11 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.77 1p7t n ALA 214 Cb 0.38 -0.88 0.68 0.00 0.00 0.00 0.00 19.45 19.63 1p7t n ALA 214 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1p7t h GLN 215 N 0.00 0.00 -6.05 0.00 4.20 -1.38 -3.42 115.11 108.46 1p7t h GLN 215 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1p7t h GLN 215 Cb 0.32 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 1p7t h GLN 215 CO 0.00 0.12 0.65 0.12 -0.67 0.00 0.00 178.83 179.05 1p7t s PHE 216 N -3.90 3.38 -0.24 2.96 5.36 0.77 -1.79 117.98 124.52 1p7t s PHE 216 Ca -0.01 1.42 0.06 0.00 -0.96 0.00 0.00 56.93 57.44 1p7t s PHE 216 Cb 0.11 -3.19 -0.19 0.00 -0.34 0.00 0.00 43.02 39.42 1p7t s PHE 216 CO 0.58 -0.39 -0.15 0.28 -1.46 0.00 0.00 175.22 174.08 1p7t n VAL 217 N 5.08 1.44 -3.40 3.12 0.31 0.29 -4.82 118.33 120.35 1p7t n VAL 217 Ca 0.09 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1p7t n VAL 217 Cb 0.47 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1p7t n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7t n GLY 218 N 2.14 -1.05 3.80 2.92 0.00 -0.87 -2.04 105.19 110.10 1p7t n GLY 218 Ca -0.42 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 1p7t n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7t s TYR 219 N -3.00 -0.02 0.10 1.61 1.13 -0.39 -1.08 117.35 115.71 1p7t s TYR 219 Ca 0.00 -0.28 0.08 0.00 -1.41 0.00 0.00 57.07 55.46 1p7t s TYR 219 Cb 0.00 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.47 1p7t s TYR 219 CO 0.00 -0.73 -0.20 1.03 -2.51 0.00 0.00 175.55 173.13 1p7t s ARG 220 N -2.58 1.12 1.09 -3.49 0.52 -0.51 0.83 118.95 115.93 1p7t s ARG 220 Ca 0.18 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 1p7t s ARG 220 Cb -0.01 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.10 1p7t s ARG 220 CO 0.02 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.07 1p7t n GLY 221 N 1.05 -1.87 3.74 -3.53 0.00 -1.26 0.34 105.19 103.66 1p7t n GLY 221 Ca -0.19 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1p7t n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p7t s ASP 222 N -4.00 6.59 0.47 1.61 -1.08 -1.25 -4.81 116.67 114.20 1p7t s ASP 222 Ca 0.00 2.71 0.24 0.00 -0.52 0.00 0.00 52.55 54.98 1p7t s ASP 222 Cb 0.00 -2.62 1.27 0.00 -1.46 0.00 0.00 42.92 40.11 1p7t s ASP 222 CO 0.00 -0.76 1.86 0.00 0.52 0.00 0.00 175.17 176.78 1p7t h ALA 223 N 5.30 2.52 0.00 3.66 0.00 -1.90 0.76 119.26 129.60 1p7t h ALA 223 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1p7t h ALA 223 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p7t h ALA 223 CO 0.80 -0.81 -0.26 0.00 0.00 0.00 0.00 179.25 178.99 1p7t n ALA 224 N -2.60 2.73 -2.84 0.00 0.00 -1.26 -0.66 120.51 115.88 1p7t n ALA 224 Ca 0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1p7t n ALA 224 Cb 0.86 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1p7t n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7t n ALA 225 N -1.65 -0.80 -1.76 0.00 0.00 0.23 -4.81 120.51 111.72 1p7t n ALA 225 Ca 0.05 -1.68 -0.38 0.00 0.00 0.00 0.00 53.44 51.43 1p7t n ALA 225 Cb 0.38 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1p7t n ALA 225 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p7t s PRO 226 N 0.44 3.39 0.19 0.00 0.04 0.71 -3.77 135.00 136.00 1p7t s PRO 226 Ca 0.32 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.58 1p7t s PRO 226 Cb 0.17 -2.38 0.08 0.00 0.04 0.00 0.00 34.50 32.41 1p7t s PRO 226 CO -0.19 -0.97 1.44 1.15 0.04 0.00 0.00 177.00 178.46 1p7t h THR 227 N 1.72 1.48 -1.88 1.26 2.02 -0.38 -3.44 112.91 113.69 1p7t h THR 227 Ca -0.51 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.20 1p7t h THR 227 Cb 1.28 2.34 -0.21 0.00 -1.74 0.00 0.00 68.15 69.83 1p7t h THR 227 CO 0.59 0.72 0.27 0.00 0.37 0.00 0.00 175.52 177.47 1p7t s ILE 229 N -0.74 2.56 -0.22 0.00 -1.09 -0.67 -1.42 121.20 119.61 1p7t s ILE 229 Ca -0.06 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1p7t s ILE 229 Cb -0.02 -2.10 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 1p7t s ILE 229 CO 0.05 0.50 0.04 -0.22 -1.23 0.00 0.00 174.94 174.08 1p7t s LEU 230 N 1.21 3.40 0.31 2.97 2.96 -0.25 -0.11 118.68 129.17 1p7t s LEU 230 Ca 0.02 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1p7t s LEU 230 Cb -0.14 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 1p7t s LEU 230 CO -0.07 0.03 0.05 -0.76 -1.32 0.00 0.00 176.35 174.29 1p7t s LEU 231 N 1.21 2.13 -0.13 -0.68 1.02 0.14 -0.55 118.68 121.83 1p7t s LEU 231 Ca 0.04 -1.36 -0.08 0.00 0.02 0.00 0.00 54.13 52.76 1p7t s LEU 231 Cb -0.14 -0.34 0.05 0.00 0.02 0.00 0.00 46.19 45.77 1p7t s LEU 231 CO 0.02 -0.60 0.31 -0.75 0.02 0.00 0.00 176.35 175.35 1p7t s LYS 232 N -3.90 0.30 -0.01 1.70 2.20 -0.74 0.68 119.74 119.97 1p7t s LYS 232 Ca 0.36 0.57 -0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1p7t s LYS 232 Cb 0.08 -0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.40 1p7t s LYS 232 CO 0.15 -0.13 0.02 1.21 -0.36 0.00 0.00 175.35 176.23 1p7t s ASN 233 N 1.01 0.03 -1.54 1.43 3.84 -0.07 -4.63 114.94 115.01 1p7t s ASN 233 Ca -0.07 0.02 -0.13 0.00 0.21 0.00 0.00 52.86 52.90 1p7t s ASN 233 Cb -0.08 -0.03 0.09 0.00 -0.55 0.00 0.00 41.25 40.68 1p7t s ASN 233 CO -0.07 -0.06 0.89 0.59 -2.79 0.00 0.00 177.10 175.65 1p7t n ASN 234 N 3.62 -3.92 0.00 -4.21 4.13 -1.26 0.08 115.26 113.70 1p7t n ASN 234 Ca -0.20 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.22 1p7t n ASN 234 Cb 0.55 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1p7t n ASN 234 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7t n GLY 235 N -1.64 0.26 3.42 7.41 0.00 -1.26 -4.67 105.19 108.71 1p7t n GLY 235 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1p7t n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7t s LEU 236 N 0.00 2.62 0.34 0.99 1.43 0.11 -4.84 118.68 119.33 1p7t s LEU 236 Ca 0.00 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1p7t s LEU 236 Cb 0.00 -1.53 -0.08 0.00 0.03 0.00 0.00 46.19 44.61 1p7t s LEU 236 CO 0.00 0.30 0.73 -1.00 0.23 0.00 0.00 176.35 176.61 1p7t s HIS 237 N -0.44 3.41 -0.04 0.29 3.76 -1.26 -0.89 115.29 120.12 1p7t s HIS 237 Ca 0.05 1.14 0.01 0.00 -0.15 0.00 0.00 55.06 56.11 1p7t s HIS 237 Cb -0.12 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.10 1p7t s HIS 237 CO 0.02 0.04 -0.05 0.42 -0.85 0.00 0.00 174.74 174.32 1p7t s ILE 238 N -2.10 0.51 -0.13 0.60 1.01 0.22 -0.78 121.20 120.52 1p7t s ILE 238 Ca 0.53 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1p7t s ILE 238 Cb -0.10 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1p7t s ILE 238 CO 0.22 0.21 -0.19 -0.70 0.00 0.00 0.00 174.94 174.47 1p7t s GLU 239 N 0.74 3.14 -0.32 2.79 2.12 0.22 0.28 118.70 127.67 1p7t s GLU 239 Ca -0.10 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.32 1p7t s GLU 239 Cb -0.13 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1p7t s GLU 239 CO 0.00 0.07 0.19 -0.51 -0.54 0.00 0.00 175.26 174.47 1p7t s LEU 240 N 0.64 4.25 -0.23 2.70 1.43 0.85 -1.92 118.68 126.40 1p7t s LEU 240 Ca -0.10 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 1p7t s LEU 240 Cb -0.16 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1p7t s LEU 240 CO 0.02 -0.19 0.35 -1.10 0.23 0.00 0.00 176.35 175.66 1p7t s GLN 241 N 1.67 4.11 -0.21 1.70 -0.21 -0.28 -1.67 119.66 124.76 1p7t s GLN 241 Ca 0.05 0.07 -0.07 0.00 0.02 0.00 0.00 55.36 55.43 1p7t s GLN 241 Cb -0.17 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.23 1p7t s GLN 241 CO 0.08 -0.10 0.06 0.42 -2.12 0.00 0.00 175.29 173.64 1p7t s ILE 242 N 1.50 4.58 -0.29 1.08 -1.09 0.52 -0.16 121.20 127.34 1p7t s ILE 242 Ca 0.16 -0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.51 1p7t s ILE 242 Cb -0.15 -3.09 0.20 0.00 -1.58 0.00 0.00 42.46 37.84 1p7t s ILE 242 CO 0.08 0.41 0.66 -0.62 -1.23 0.00 0.00 174.94 174.24 1p7t s ASP 243 N 0.90 -1.44 0.62 3.58 -1.08 0.70 -4.70 116.67 115.24 1p7t s ASP 243 Ca 0.04 0.19 0.36 0.00 -0.52 0.00 0.00 52.55 52.61 1p7t s ASP 243 Cb -0.14 1.92 2.05 0.00 -1.46 0.00 0.00 42.92 45.30 1p7t s ASP 243 CO 0.03 -0.26 2.29 0.00 0.52 0.00 0.00 175.17 177.74 1p7t h ALA 244 N 7.89 1.33 -0.15 3.66 0.00 -1.84 0.27 119.26 130.42 1p7t h ALA 244 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7t h ALA 244 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p7t h ALA 244 CO 0.11 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1p7t n ASN 245 N -3.52 3.02 -4.94 0.00 3.02 -1.26 -3.31 115.26 108.27 1p7t n ASN 245 Ca -0.03 -2.80 -0.25 0.00 -0.03 0.00 0.00 54.58 51.47 1p7t n ASN 245 Cb 0.10 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.93 1p7t n ASN 245 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p7t s GLY 246 N -2.04 1.70 0.30 7.41 0.00 0.08 -4.82 107.32 109.95 1p7t s GLY 246 Ca 0.31 -0.96 0.06 0.00 0.00 0.00 0.00 44.72 44.13 1p7t s GLY 246 CO 0.07 -0.59 1.79 -0.09 0.00 0.00 0.00 173.10 174.27 1p7t h ARG 247 N -0.44 0.76 0.02 2.90 9.65 -1.93 -0.96 114.38 124.39 1p7t h ARG 247 Ca -0.44 -0.05 -0.39 0.00 -1.10 0.00 0.00 59.98 58.01 1p7t h ARG 247 Cb 1.31 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.66 1p7t h ARG 247 CO 0.59 0.51 -2.24 -0.89 2.80 0.00 0.00 179.97 180.74 1p7t n ILE 248 N -4.74 1.57 -0.34 1.20 2.08 -1.26 -4.50 119.36 113.37 1p7t n ILE 248 Ca 0.23 -0.46 0.06 0.00 0.56 0.00 0.00 62.75 63.14 1p7t n ILE 248 Cb 0.55 -1.70 0.15 0.00 -0.75 0.00 0.00 39.64 37.88 1p7t n ILE 248 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1p7t h GLY 249 N 0.54 0.75 -0.39 7.39 0.00 -1.55 -0.55 103.07 109.25 1p7t h GLY 249 Ca -0.56 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.11 1p7t h GLY 249 CO -0.17 -0.38 -0.23 1.17 0.00 0.00 0.00 176.54 176.93 1p7t n LYS 250 N -5.59 -0.17 -0.02 4.80 4.81 -0.37 -0.16 118.16 121.45 1p7t n LYS 250 Ca 0.16 0.69 0.13 0.00 -0.87 0.00 0.00 58.31 58.41 1p7t n LYS 250 Cb 0.51 -1.01 0.36 0.00 0.02 0.00 0.00 35.03 34.90 1p7t n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p7t n ASP 251 N -4.20 2.10 -4.73 3.14 8.00 -0.27 -4.93 116.55 115.65 1p7t n ASP 251 Ca 0.01 -1.71 -0.40 0.00 0.71 0.00 0.00 54.79 53.40 1p7t n ASP 251 Cb 0.10 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 1p7t n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p7t s ASP 252 N -1.92 7.18 0.34 -2.24 2.15 0.78 -4.95 116.67 118.01 1p7t s ASP 252 Ca 0.34 1.42 0.24 0.00 0.43 0.00 0.00 52.55 54.98 1p7t s ASP 252 Cb 0.20 -2.47 1.23 0.00 -0.30 0.00 0.00 42.92 41.59 1p7t s ASP 252 CO 0.32 -0.04 1.72 1.55 -0.17 0.00 0.00 175.17 178.54 1p7t h PRO 253 N 6.01 0.00 -0.06 4.34 0.13 -1.88 0.47 132.00 141.01 1p7t h PRO 253 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1p7t h PRO 253 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p7t h PRO 253 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 1p7t n ALA 254 N -1.80 2.14 -2.14 -0.56 0.00 -1.25 -4.52 120.51 112.38 1p7t n ALA 254 Ca -0.01 -1.48 -0.18 0.00 0.00 0.00 0.00 53.44 51.77 1p7t n ALA 254 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1p7t n ALA 254 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1p7t n HIS 255 N -0.60 -0.83 -2.26 0.00 8.25 0.15 -4.78 115.22 115.15 1p7t n HIS 255 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1p7t n HIS 255 Cb 0.40 -3.43 -0.02 0.00 1.12 0.00 0.00 29.99 28.05 1p7t n HIS 255 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1p7t s ILE 256 N -2.78 3.91 -0.11 1.59 1.01 -1.26 -0.22 121.20 123.34 1p7t s ILE 256 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 60.65 61.46 1p7t s ILE 256 Cb 0.00 -3.91 -0.27 0.00 0.01 0.00 0.00 42.46 38.29 1p7t s ILE 256 CO 0.00 -0.36 0.67 -1.13 0.00 0.00 0.00 174.94 174.12 1p7t h ASN 257 N 9.98 0.25 -5.05 3.58 -1.24 -0.78 -3.23 115.58 119.10 1p7t h ASN 257 Ca -0.30 -0.88 -0.05 0.00 0.71 0.00 0.00 56.30 55.78 1p7t h ASN 257 Cb 1.13 -0.08 -0.14 0.00 0.73 0.00 0.00 38.32 39.96 1p7t h ASN 257 CO 1.01 1.36 -0.02 -0.62 -1.29 0.00 0.00 177.43 177.88 1p7t s ASP 258 N -6.77 -0.32 -0.21 1.15 -1.08 -1.20 -4.42 116.67 103.81 1p7t s ASP 258 Ca -0.19 -0.17 -0.00 0.00 -0.52 0.00 0.00 52.55 51.67 1p7t s ASP 258 Cb 0.01 0.49 0.06 0.00 -1.46 0.00 0.00 42.92 42.02 1p7t s ASP 258 CO 0.74 -0.83 -0.03 -0.69 0.52 0.00 0.00 175.17 174.88 1p7t s VAL 259 N -3.47 1.22 -0.15 1.11 1.01 -1.26 -1.13 120.40 117.73 1p7t s VAL 259 Ca 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1p7t s VAL 259 Cb 0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1p7t s VAL 259 CO -0.10 -0.08 0.12 -0.63 0.00 0.00 0.00 175.10 174.41 1p7t s ILE 260 N 1.55 5.34 0.04 2.22 -1.09 -0.81 0.60 121.20 129.05 1p7t s ILE 260 Ca -0.03 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.61 1p7t s ILE 260 Cb -0.18 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1p7t s ILE 260 CO -0.07 0.54 -0.20 0.68 -1.23 0.00 0.00 174.94 174.66 1p7t s VAL 261 N -0.42 2.64 0.03 2.92 -7.23 0.91 -0.61 120.40 118.64 1p7t s VAL 261 Ca 0.11 -1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 1p7t s VAL 261 Cb -0.12 -2.09 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 1p7t s VAL 261 CO 0.01 0.34 1.40 -0.70 -0.31 0.00 0.00 175.10 175.84 1p7t s GLU 262 N -1.40 4.30 0.00 4.82 2.12 0.04 -1.74 118.70 126.83 1p7t s GLU 262 Ca 0.14 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.46 1p7t s GLU 262 Cb -0.10 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1p7t s GLU 262 CO 0.04 -0.54 0.00 0.00 -0.54 0.00 0.00 175.26 174.23 1p7t n ALA 263 N 5.02 2.08 -2.60 6.30 0.00 0.21 -4.73 120.51 126.78 1p7t n ALA 263 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1p7t n ALA 263 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 1p7t n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7t s ALA 264 N -2.00 2.97 0.20 0.00 0.00 -0.77 -3.72 121.76 118.44 1p7t s ALA 264 Ca 0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 51.96 49.34 1p7t s ALA 264 Cb 0.00 -4.52 0.22 0.00 0.00 0.00 0.00 23.12 18.81 1p7t s ALA 264 CO 0.00 -3.46 1.81 0.82 0.00 0.00 0.00 175.76 174.92 1p7t h ILE 265 N 6.32 0.97 -3.88 0.00 1.08 -1.74 -3.28 117.51 116.98 1p7t h ILE 265 Ca 0.27 -0.23 -0.26 0.00 -0.39 0.00 0.00 64.86 64.26 1p7t h ILE 265 Cb 0.97 0.26 -0.18 0.00 -3.07 0.00 0.00 36.82 34.79 1p7t h ILE 265 CO 1.41 0.12 -0.72 -0.94 -0.69 0.00 0.00 178.15 177.33 1p7t s SER 266 N -5.58 1.06 -0.04 1.72 1.04 -1.18 -0.81 113.70 109.92 1p7t s SER 266 Ca -0.13 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1p7t s SER 266 Cb 0.16 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1p7t s SER 266 CO 0.76 -0.31 -0.10 -0.89 0.98 0.00 0.00 173.24 173.68 1p7t s THR 267 N -2.39 0.88 -0.36 2.02 2.01 0.52 -1.28 115.64 117.03 1p7t s THR 267 Ca 0.01 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 1p7t s THR 267 Cb -0.03 -0.80 -0.00 0.00 0.01 0.00 0.00 72.50 71.68 1p7t s THR 267 CO -0.02 0.28 0.25 -0.63 -0.69 0.00 0.00 174.62 173.81 1p7t s ILE 268 N 0.38 5.14 -0.65 1.82 1.01 0.29 -0.85 121.20 128.33 1p7t s ILE 268 Ca -0.07 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 1p7t s ILE 268 Cb -0.11 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.67 1p7t s ILE 268 CO 0.01 -0.11 1.16 -0.76 0.00 0.00 0.00 174.94 175.25 1p7t s LEU 269 N 1.68 3.55 0.03 2.97 1.43 0.89 -1.18 118.68 128.05 1p7t s LEU 269 Ca 0.05 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1p7t s LEU 269 Cb -0.18 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1p7t s LEU 269 CO 0.10 -1.59 0.93 -0.62 0.23 0.00 0.00 176.35 175.40 1p7t s ASP 270 N 3.36 7.35 -0.00 2.29 2.15 0.13 -0.38 116.67 131.57 1p7t s ASP 270 Ca 0.35 1.63 0.16 0.00 0.43 0.00 0.00 52.55 55.12 1p7t s ASP 270 Cb -0.10 -2.55 -0.17 0.00 -0.30 0.00 0.00 42.92 39.80 1p7t s ASP 270 CO 0.18 -0.17 0.65 0.00 -0.17 0.00 0.00 175.17 175.66 1p7t n GLU 272 N -1.40 0.00 0.21 0.00 2.13 -1.20 -4.67 120.64 115.71 1p7t n GLU 272 Ca 0.03 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.02 1p7t n GLU 272 Cb 0.25 0.00 0.84 0.00 0.27 0.00 0.00 31.44 32.80 1p7t n GLU 272 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1p7t h ASP 273 N 0.00 0.00 -0.29 4.31 5.19 -1.93 -1.28 116.42 122.41 1p7t h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1p7t h ASP 273 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1p7t h ASP 273 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 1p7t n SER 274 N -3.66 2.96 -4.20 6.45 3.41 -1.26 -2.89 113.62 114.43 1p7t n SER 274 Ca 0.02 -1.92 -0.23 0.00 -0.26 0.00 0.00 58.87 56.48 1p7t n SER 274 Cb 0.36 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 1p7t n SER 274 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p7t s VAL 275 N -1.63 1.41 -0.37 -3.33 1.01 -0.49 -3.80 120.40 113.21 1p7t s VAL 275 Ca 0.36 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1p7t s VAL 275 Cb 0.21 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.38 1p7t s VAL 275 CO 0.30 0.11 0.18 0.00 0.00 0.00 0.00 175.10 175.69 1p7t s ALA 276 N -0.83 3.20 -0.20 5.51 0.00 -1.26 -4.77 121.76 123.41 1p7t s ALA 276 Ca 0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 1p7t s ALA 276 Cb -0.08 -2.49 0.10 0.00 0.00 0.00 0.00 23.12 20.65 1p7t s ALA 276 CO 0.02 -1.42 0.30 0.00 0.00 0.00 0.00 175.76 174.66 1p7t s ALA 277 N 1.48 -0.69 -0.12 0.00 0.00 -1.26 -4.92 121.76 116.26 1p7t s ALA 277 Ca 0.01 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1p7t s ALA 277 Cb -0.20 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 1p7t s ALA 277 CO 0.05 -1.05 0.11 1.33 0.00 0.00 0.00 175.76 176.20 1p7t n VAL 278 N 5.35 0.00 -3.99 0.00 0.24 -1.26 -4.94 118.33 113.73 1p7t n VAL 278 Ca -0.05 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.34 61.78 1p7t n VAL 278 Cb 0.50 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 1p7t n VAL 278 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1p7t n ASP 279 N -1.16 -0.61 -0.06 -1.34 5.68 -1.26 -4.59 116.55 113.22 1p7t n ASP 279 Ca 0.00 -2.16 -0.08 0.00 -0.50 0.00 0.00 54.79 52.06 1p7t n ASP 279 Cb 0.05 1.23 -0.02 0.00 -1.14 0.00 0.00 41.12 41.24 1p7t n ASP 279 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p7t h ALA 280 N 1.70 0.17 -0.84 2.12 0.00 -1.97 -1.17 119.26 119.27 1p7t h ALA 280 Ca -0.15 0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1p7t h ALA 280 Cb 0.68 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1p7t h ALA 280 CO 0.20 -0.46 0.49 1.49 0.00 0.00 0.00 179.25 180.97 1p7t h GLU 281 N 0.01 0.81 -0.29 0.00 4.81 -1.97 0.12 114.58 118.07 1p7t h GLU 281 Ca 0.12 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1p7t h GLU 281 Cb 0.17 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1p7t h GLU 281 CO -0.24 0.54 0.06 -0.44 -0.73 0.00 0.00 179.01 178.19 1p7t h ASP 282 N 0.84 0.45 0.27 1.04 3.32 -1.85 -1.56 116.42 118.92 1p7t h ASP 282 Ca 0.39 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1p7t h ASP 282 Cb 0.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1p7t h ASP 282 CO -0.23 0.58 -0.28 0.11 -1.72 0.00 0.00 179.24 177.71 1p7t h LYS 283 N 0.30 0.01 -0.10 3.56 1.79 -0.00 -2.12 116.57 120.01 1p7t h LYS 283 Ca 0.09 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1p7t h LYS 283 Cb 0.31 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1p7t h LYS 283 CO 0.00 0.29 0.02 0.82 -1.08 0.00 0.00 179.45 179.50 1p7t h ILE 284 N 0.01 1.19 -0.83 1.86 2.04 -0.56 0.75 117.51 121.97 1p7t h ILE 284 Ca -0.00 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.32 1p7t h ILE 284 Cb 0.49 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1p7t h ILE 284 CO 0.04 0.17 0.51 -0.07 0.00 0.00 0.00 178.15 178.80 1p7t h LEU 285 N -0.05 0.81 0.16 1.44 3.38 -0.81 0.87 115.31 121.12 1p7t h LEU 285 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1p7t h LEU 285 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p7t h LEU 285 CO 0.00 0.52 -0.08 0.25 0.09 0.00 0.00 178.44 179.23 1p7t h LEU 286 N 0.95 -0.19 -1.49 1.67 5.85 -1.22 -2.19 115.31 118.69 1p7t h LEU 286 Ca 0.36 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1p7t h LEU 286 Cb 0.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1p7t h LEU 286 CO -0.17 0.00 0.11 1.88 -0.34 0.00 0.00 178.44 179.93 1p7t h TYR 287 N -0.37 0.44 -0.60 1.25 0.05 -0.44 -0.00 116.97 117.30 1p7t h TYR 287 Ca -0.02 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.65 1p7t h TYR 287 Cb 0.29 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1p7t h TYR 287 CO -0.02 0.37 0.01 -0.09 -1.05 0.00 0.00 178.16 177.37 1p7t h ARG 288 N 0.45 1.06 0.02 4.88 2.43 -0.66 0.60 114.38 123.15 1p7t h ARG 288 Ca 0.11 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1p7t h ARG 288 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1p7t h ARG 288 CO -0.01 1.03 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.51 1p7t h ASN 289 N 0.95 -0.17 -0.59 -3.80 2.35 -0.39 -0.44 115.58 113.50 1p7t h ASN 289 Ca 0.17 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.05 1p7t h ASN 289 Cb 0.55 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 1p7t h ASN 289 CO 0.03 -0.09 0.15 -0.07 -1.65 0.00 0.00 177.43 175.80 1p7t h LEU 290 N -0.12 0.07 -0.33 1.61 3.38 -1.02 -1.59 115.31 117.31 1p7t h LEU 290 Ca 0.02 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1p7t h LEU 290 Cb 0.14 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1p7t h LEU 290 CO -0.05 0.05 0.18 0.25 0.09 0.00 0.00 178.44 178.95 1p7t h LEU 291 N 0.30 0.28 -0.94 1.67 5.85 -0.32 0.74 115.31 122.88 1p7t h LEU 291 Ca 0.31 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.12 1p7t h LEU 291 Cb 0.43 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1p7t h LEU 291 CO -0.37 0.21 0.59 1.23 -0.34 0.00 0.00 178.44 179.76 1p7t h GLY 292 N 0.37 1.46 1.64 3.75 0.00 -0.53 0.84 103.07 110.60 1p7t h GLY 292 Ca 0.13 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1p7t h GLY 292 CO -0.08 0.24 -0.51 1.41 0.00 0.00 0.00 176.54 177.60 1p7t h LEU 293 N 1.02 0.42 -0.36 3.11 3.38 -0.81 0.14 115.31 122.21 1p7t h LEU 293 Ca 0.43 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 1p7t h LEU 293 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1p7t h LEU 293 CO -0.21 0.86 -0.69 0.24 0.09 0.00 0.00 178.44 178.74 1p7t h MET 294 N 0.30 0.00 0.00 1.13 2.86 0.17 -2.69 114.93 116.70 1p7t h MET 294 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1p7t h MET 294 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1p7t h MET 294 CO 0.09 0.69 -0.01 1.96 1.06 0.00 0.00 176.91 180.69 1p7t h GLN 295 N 0.00 0.00 0.00 1.72 4.20 -0.73 -3.35 115.11 116.95 1p7t h GLN 295 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p7t h GLN 295 Cb 1.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1p7t h GLN 295 CO 0.09 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.66 1p7t n GLY 296 N 1.27 1.11 0.03 3.46 0.00 -0.11 -4.89 105.19 106.07 1p7t n GLY 296 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1p7t n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7t n THR 297 N -2.00 0.17 -1.69 2.61 -2.24 -0.35 -4.66 114.28 106.11 1p7t n THR 297 Ca 0.00 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 1p7t n THR 297 Cb 0.00 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1p7t n THR 297 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1p7t n LEU 298 N -1.78 3.45 -3.89 3.22 7.94 -0.52 -5.00 117.00 120.43 1p7t n LEU 298 Ca 0.05 1.09 -0.09 0.00 -1.11 0.00 0.00 56.01 55.95 1p7t n LEU 298 Cb 0.38 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.77 1p7t n LEU 298 CO 0.34 -0.15 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.24 1p7t s GLN 299 N 0.69 0.82 -0.04 1.96 -0.21 -1.26 -4.12 119.66 117.49 1p7t s GLN 299 Ca 0.75 -1.00 -0.01 0.00 0.02 0.00 0.00 55.36 55.12 1p7t s GLN 299 Cb -0.61 0.32 0.03 0.00 1.00 0.00 0.00 33.01 33.76 1p7t s GLN 299 CO 0.39 -0.25 0.08 -2.00 -2.12 0.00 0.00 175.29 171.39 1p7t s GLU 300 N -3.87 0.01 0.09 2.91 2.56 0.13 -4.92 118.70 115.61 1p7t s GLU 300 Ca 0.05 0.28 -0.22 0.00 0.00 0.00 0.00 54.97 55.09 1p7t s GLU 300 Cb 0.05 -0.23 -0.07 0.00 2.00 0.00 0.00 34.13 35.88 1p7t s GLU 300 CO -0.11 -0.18 0.64 -1.59 -0.56 0.00 0.00 175.26 173.47 1p7t s LYS 301 N 1.18 4.34 0.00 4.30 -2.85 -1.26 0.96 119.74 126.41 1p7t s LYS 301 Ca -0.08 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 1p7t s LYS 301 Cb -0.12 -3.27 0.00 0.00 -2.06 0.00 0.00 37.83 32.38 1p7t s LYS 301 CO -0.04 0.56 0.97 0.00 0.10 0.00 0.00 175.35 176.94 1p7t n MET 302 N 1.89 0.00 0.00 1.78 0.00 -1.26 -4.95 117.12 114.58 1p7t n MET 302 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 57.70 56.67 1p7t n MET 302 Cb 0.50 0.48 0.00 0.00 0.00 0.00 0.00 33.22 34.20 1p7t n MET 302 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1p7t n GLN 308 N 0.00 0.00 -4.09 3.17 7.27 -1.26 -4.84 117.38 117.63 1p7t n GLN 308 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 56.73 1p7t n GLN 308 Cb 0.69 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.24 1p7t n GLN 308 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1p7t s ILE 309 N 0.00 0.26 -0.39 1.69 -4.36 -1.26 -5.11 121.20 112.04 1p7t s ILE 309 Ca 0.00 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.54 1p7t s ILE 309 Cb 0.00 -1.50 0.08 0.00 1.25 0.00 0.00 42.46 42.29 1p7t s ILE 309 CO 0.00 -0.97 0.18 -0.69 0.24 0.00 0.00 174.94 173.70 1p7t s VAL 310 N -3.81 3.63 0.27 8.37 1.01 -1.26 -4.07 120.40 124.54 1p7t s VAL 310 Ca 0.07 -1.61 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1p7t s VAL 310 Cb 0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1p7t s VAL 310 CO -0.09 -0.47 0.77 -0.60 0.00 0.00 0.00 175.10 174.71 1p7t s ARG 311 N 1.29 4.23 0.27 2.72 6.06 0.27 -4.83 118.95 128.96 1p7t s ARG 311 Ca 0.03 0.89 -0.21 0.00 -2.50 0.00 0.00 55.73 53.94 1p7t s ARG 311 Cb -0.22 -2.72 0.02 0.00 0.06 0.00 0.00 34.95 32.10 1p7t s ARG 311 CO -0.01 0.30 0.73 -1.59 -2.50 0.00 0.00 175.30 172.23 1p7t s LYS 312 N -2.31 1.73 0.24 5.12 0.00 -1.26 0.21 119.74 123.48 1p7t s LYS 312 Ca 0.48 -0.95 -0.30 0.00 0.00 0.00 0.00 55.97 55.19 1p7t s LYS 312 Cb -0.15 0.60 -0.10 0.00 0.00 0.00 0.00 37.83 38.17 1p7t s LYS 312 CO 0.20 -0.79 1.52 -0.51 0.00 0.00 0.00 175.35 175.76 1p7t s LEU 313 N -2.92 4.37 0.72 2.77 1.43 -1.26 -4.96 118.68 118.83 1p7t s LEU 313 Ca 0.11 2.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 1p7t s LEU 313 Cb -0.06 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1p7t s LEU 313 CO 0.06 -0.79 1.08 0.20 0.23 0.00 0.00 176.35 177.12 1p7t s ASN 314 N 0.58 4.99 0.93 2.29 0.02 -1.26 -5.04 114.94 117.46 1p7t s ASN 314 Ca 0.63 1.76 -0.14 0.00 -1.02 0.00 0.00 52.86 54.09 1p7t s ASN 314 Cb -0.44 -2.52 0.16 0.00 0.02 0.00 0.00 41.25 38.47 1p7t s ASN 314 CO 0.42 -1.71 1.20 1.51 0.02 0.00 0.00 177.10 178.54 1p7t s ASP 315 N -3.41 3.35 0.84 -1.22 -4.77 -1.26 -4.68 116.67 105.52 1p7t s ASP 315 Ca 0.61 0.68 -0.11 0.00 -3.30 0.00 0.00 52.55 50.43 1p7t s ASP 315 Cb -0.16 -1.05 0.10 0.00 -1.09 0.00 0.00 42.92 40.72 1p7t s ASP 315 CO 0.53 -2.62 1.09 -1.81 0.70 0.00 0.00 175.17 173.05 1p7t s ASP 316 N -4.39 3.98 -0.19 2.11 1.01 -1.26 -4.08 116.67 113.83 1p7t s ASP 316 Ca 0.67 1.50 -0.09 0.00 0.71 0.00 0.00 52.55 55.34 1p7t s ASP 316 Cb -0.10 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1p7t s ASP 316 CO 0.52 -2.32 0.10 -0.13 0.21 0.00 0.00 175.17 173.55 1p7t s ARG 317 N -4.99 4.09 -0.09 8.23 0.52 -0.28 -4.82 118.95 121.61 1p7t s ARG 317 Ca 0.62 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 55.53 1p7t s ARG 317 Cb -0.17 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1p7t s ARG 317 CO 0.56 0.28 0.01 -1.01 0.02 0.00 0.00 175.30 175.17 1p7t s HIS 318 N 0.37 3.20 0.23 -0.53 3.76 -1.26 -0.65 115.29 120.40 1p7t s HIS 318 Ca 0.06 0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.13 1p7t s HIS 318 Cb -0.12 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 1p7t s HIS 318 CO -0.01 0.47 0.26 0.71 -0.85 0.00 0.00 174.74 175.32 1p7t s TYR 319 N -0.82 0.94 -0.18 1.40 1.51 0.39 -4.90 117.35 115.69 1p7t s TYR 319 Ca 0.13 -1.19 -0.09 0.00 -1.01 0.00 0.00 57.07 54.90 1p7t s TYR 319 Cb -0.11 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.38 1p7t s TYR 319 CO 0.02 -0.79 0.14 0.99 -1.11 0.00 0.00 175.55 174.81 1p7t s THR 320 N -4.03 5.43 0.91 -0.71 2.01 0.24 -0.15 115.64 119.34 1p7t s THR 320 Ca 0.34 0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 1p7t s THR 320 Cb 0.04 -3.46 0.14 0.00 0.01 0.00 0.00 72.50 69.23 1p7t s THR 320 CO 0.12 0.48 1.10 0.00 -0.69 0.00 0.00 174.62 175.63 1p7t s ALA 321 N 0.02 1.53 0.61 7.40 0.00 0.73 -1.26 121.76 130.79 1p7t s ALA 321 Ca 0.10 -0.23 0.32 0.00 0.00 0.00 0.00 51.96 52.16 1p7t s ALA 321 Cb -0.11 -3.14 1.89 0.00 0.00 0.00 0.00 23.12 21.76 1p7t s ALA 321 CO -0.00 -2.37 2.23 0.00 0.00 0.00 0.00 175.76 175.61 1p7t h ALA 322 N -1.56 1.49 -0.36 0.00 0.00 -1.71 0.85 119.26 117.98 1p7t h ALA 322 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1p7t h ALA 322 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1p7t h ALA 322 CO 0.57 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 1p7t n ASP 323 N -3.67 2.32 0.00 0.00 5.75 -1.26 -4.05 116.55 115.64 1p7t n ASP 323 Ca -0.02 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1p7t n ASP 323 Cb 0.15 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1p7t n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7t n GLY 324 N 1.23 1.33 3.64 6.12 0.00 0.30 -5.01 105.19 112.79 1p7t n GLY 324 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1p7t n GLY 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7t s SER 325 N -3.01 2.34 0.02 1.61 1.04 -1.26 -4.58 113.70 109.87 1p7t s SER 325 Ca 0.00 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.59 1p7t s SER 325 Cb 0.00 -1.99 -0.06 0.00 0.10 0.00 0.00 66.02 64.07 1p7t s SER 325 CO 0.00 -3.32 0.42 -1.83 0.98 0.00 0.00 173.24 169.49 1p7t s GLU 326 N -4.85 3.91 0.04 4.02 -1.05 -1.26 0.26 118.70 119.78 1p7t s GLU 326 Ca 0.66 0.40 -0.05 0.00 -0.15 0.00 0.00 54.97 55.83 1p7t s GLU 326 Cb -0.20 -3.18 -0.01 0.00 -0.44 0.00 0.00 34.13 30.30 1p7t s GLU 326 CO 0.59 0.66 0.08 0.96 0.95 0.00 0.00 175.26 178.51 1p7t s ILE 327 N -1.14 0.14 0.04 1.83 -4.36 0.78 -4.74 121.20 113.76 1p7t s ILE 327 Ca 0.26 -1.18 0.04 0.00 -0.26 0.00 0.00 60.65 59.51 1p7t s ILE 327 Cb -0.16 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.54 1p7t s ILE 327 CO 0.14 -0.65 -0.13 -0.44 0.24 0.00 0.00 174.94 174.10 1p7t s SER 328 N -2.26 1.50 0.04 4.36 0.01 -1.26 -0.46 113.70 115.63 1p7t s SER 328 Ca -0.03 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 56.86 1p7t s SER 328 Cb 0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 1p7t s SER 328 CO -0.06 0.00 -0.25 -0.76 0.41 0.00 0.00 173.24 172.59 1p7t s LEU 329 N -1.16 2.16 -0.08 2.44 1.43 0.17 -4.95 118.68 118.70 1p7t s LEU 329 Ca 0.00 -0.56 -0.37 0.00 -1.03 0.00 0.00 54.13 52.17 1p7t s LEU 329 Cb -0.08 -1.20 -0.15 0.00 0.03 0.00 0.00 46.19 44.79 1p7t s LEU 329 CO 0.01 0.24 1.63 1.57 0.23 0.00 0.00 176.35 180.02 1p7t n HIS 330 N 1.86 1.97 0.23 0.29 -0.00 -1.26 -1.12 115.22 117.18 1p7t n HIS 330 Ca -0.17 0.44 0.12 0.00 0.46 0.00 0.00 57.72 58.57 1p7t n HIS 330 Cb 0.52 -2.47 0.31 0.00 -0.12 0.00 0.00 29.99 28.23 1p7t n HIS 330 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1p7t h GLY 331 N 6.61 0.00 -2.10 1.57 0.00 -1.87 -3.44 103.07 103.84 1p7t h GLY 331 Ca -0.47 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.26 1p7t h GLY 331 CO 0.89 0.00 -0.72 0.50 0.00 0.00 0.00 176.54 177.21 1p7t s ARG 332 N -3.33 1.72 0.70 4.80 3.00 -1.26 -4.67 118.95 119.91 1p7t s ARG 332 Ca 0.05 -1.84 -0.16 0.00 0.00 0.00 0.00 55.73 53.78 1p7t s ARG 332 Cb 0.07 -1.69 0.02 0.00 0.00 0.00 0.00 34.95 33.34 1p7t s ARG 332 CO 0.64 0.23 1.22 -1.12 0.00 0.00 0.00 175.30 176.27 1p7t s SER 333 N -3.54 4.40 -0.00 0.23 0.01 0.91 -4.84 113.70 110.87 1p7t s SER 333 Ca 0.31 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.65 1p7t s SER 333 Cb -0.01 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1p7t s SER 333 CO 0.15 -2.13 1.31 -0.22 0.41 0.00 0.00 173.24 172.77 1p7t s LEU 334 N -4.90 4.32 -0.12 2.44 2.96 0.01 -4.68 118.68 118.70 1p7t s LEU 334 Ca 0.76 2.02 -0.14 0.00 -0.22 0.00 0.00 54.13 56.55 1p7t s LEU 334 Cb -0.30 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.78 1p7t s LEU 334 CO 0.43 -0.64 0.32 -0.76 -1.32 0.00 0.00 176.35 174.37 1p7t s LEU 335 N 2.07 4.30 0.22 -0.68 1.43 -1.26 -0.36 118.68 124.40 1p7t s LEU 335 Ca 0.61 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 1p7t s LEU 335 Cb -0.29 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1p7t s LEU 335 CO 0.26 0.16 -0.11 -0.36 0.23 0.00 0.00 176.35 176.53 1p7t s PHE 336 N 0.07 2.55 -0.14 0.29 0.40 -0.03 -4.60 117.98 116.52 1p7t s PHE 336 Ca 0.18 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1p7t s PHE 336 Cb -0.14 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1p7t s PHE 336 CO 0.06 0.57 -0.20 0.42 0.70 0.00 0.00 175.22 176.77 1p7t s ILE 337 N -1.98 2.25 -0.42 0.64 1.01 0.14 -0.08 121.20 122.76 1p7t s ILE 337 Ca 0.27 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1p7t s ILE 337 Cb -0.07 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1p7t s ILE 337 CO 0.16 0.54 0.52 -0.60 0.00 0.00 0.00 174.94 175.55 1p7t s ARG 338 N 0.81 3.23 0.67 2.79 3.52 0.48 -0.99 118.95 129.46 1p7t s ARG 338 Ca -0.07 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 54.89 1p7t s ARG 338 Cb -0.15 -3.94 0.01 0.00 -1.56 0.00 0.00 34.95 29.31 1p7t s ARG 338 CO -0.01 -0.88 1.03 -0.80 -0.81 0.00 0.00 175.30 173.83 1p7t s ASN 339 N 1.87 5.47 0.83 -2.12 -0.87 -1.00 0.56 114.94 119.68 1p7t s ASN 339 Ca 0.17 0.97 -0.12 0.00 -1.57 0.00 0.00 52.86 52.31 1p7t s ASN 339 Cb -0.16 -1.83 0.09 0.00 -0.02 0.00 0.00 41.25 39.33 1p7t s ASN 339 CO 0.15 -1.26 1.12 0.68 -2.57 0.00 0.00 177.10 175.23 1p7t s VAL 340 N -3.23 2.65 0.00 1.60 -7.23 -1.26 -4.41 120.40 108.51 1p7t s VAL 340 Ca 0.57 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 1p7t s VAL 340 Cb -0.11 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1p7t s VAL 340 CO 0.49 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1p7t n GLY 341 N -2.36 0.41 0.17 2.32 0.00 -1.26 -4.55 105.19 99.92 1p7t n GLY 341 Ca 0.07 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1p7t n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1p7t h HIS 342 N 0.00 0.00 0.01 1.61 3.86 -1.86 -3.32 115.15 115.45 1p7t h HIS 342 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p7t h HIS 342 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1p7t h HIS 342 CO 0.00 0.00 -0.00 1.25 0.86 0.00 0.00 177.93 180.04 1p7t h LEU 343 N 0.00 -0.01-10.16 2.43 5.85 -1.95 -3.47 115.31 108.00 1p7t h LEU 343 Ca 0.00 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.18 1p7t h LEU 343 Cb 0.60 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.79 1p7t h LEU 343 CO 0.00 -0.00 0.42 -0.04 -0.34 0.00 0.00 178.44 178.47 1p7t s MET 344 N -2.19 2.18 0.34 1.25 -1.94 -1.26 -4.90 119.30 112.78 1p7t s MET 344 Ca -0.00 1.84 0.09 0.00 -1.71 0.00 0.00 55.69 55.91 1p7t s MET 344 Cb 0.00 -1.83 -0.06 0.00 2.01 0.00 0.00 34.83 34.95 1p7t s MET 344 CO 0.00 -1.83 -0.03 0.95 -0.01 0.00 0.00 175.02 174.11 1p7t s THR 345 N -1.85 2.50 -0.03 2.05 -4.23 -1.26 -0.24 115.64 112.58 1p7t s THR 345 Ca 0.76 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 59.15 1p7t s THR 345 Cb -0.31 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1p7t s THR 345 CO 0.44 -0.21 0.15 -0.51 -0.54 0.00 0.00 174.62 173.96 1p7t s ILE 346 N -2.55 0.04 -1.27 2.99 2.07 0.67 -4.67 121.20 118.48 1p7t s ILE 346 Ca 0.34 -0.32 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 1p7t s ILE 346 Cb 0.01 -0.33 0.12 0.00 0.13 0.00 0.00 42.46 42.39 1p7t s ILE 346 CO 0.18 -0.18 1.67 -0.81 -1.91 0.00 0.00 174.94 173.89 1p7t n PRO 347 N 2.28 3.29 0.00 3.50 -0.04 -1.26 -3.22 135.00 139.55 1p7t n PRO 347 Ca -0.17 -3.50 0.00 0.00 -0.04 0.00 0.00 63.50 59.79 1p7t n PRO 347 Cb 0.57 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 1p7t n PRO 347 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1p7t n VAL 348 N 5.16 0.00 -4.07 0.52 0.31 -1.26 -3.87 118.33 115.11 1p7t n VAL 348 Ca 0.43 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.63 1p7t n VAL 348 Cb 0.43 -0.16 -0.12 0.00 -0.91 0.00 0.00 33.84 33.08 1p7t n VAL 348 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1p7t s ILE 349 N -1.31 0.48 0.05 2.52 1.01 -1.25 -0.43 121.20 122.26 1p7t s ILE 349 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.85 1p7t s ILE 349 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1p7t s ILE 349 CO 0.00 -0.27 -0.17 0.26 0.00 0.00 0.00 174.94 174.75 1p7t s TRP 350 N -1.09 1.49 0.88 3.97 0.51 -0.33 -0.24 118.94 124.13 1p7t s TRP 350 Ca -0.08 -0.37 -0.09 0.00 -2.12 0.00 0.00 56.10 53.44 1p7t s TRP 350 Cb -0.08 -0.88 0.19 0.00 -0.81 0.00 0.00 33.47 31.89 1p7t s TRP 350 CO 0.00 0.07 1.20 0.16 -0.51 0.00 0.00 176.95 177.87 1p7t s ASP 351 N -1.24 3.47 0.22 2.95 1.47 0.57 -2.43 116.67 121.67 1p7t s ASP 351 Ca 0.04 -0.15 -0.11 0.00 1.18 0.00 0.00 52.55 53.50 1p7t s ASP 351 Cb -0.08 0.05 0.30 0.00 -0.34 0.00 0.00 42.92 42.85 1p7t s ASP 351 CO 0.02 -2.47 1.64 0.77 0.68 0.00 0.00 175.17 175.81 1p7t h SER 352 N -1.22 -0.42 0.00 2.11 4.64 -1.86 1.33 113.55 118.14 1p7t h SER 352 Ca -0.39 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1p7t h SER 352 Cb 1.24 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1p7t h SER 352 CO 0.34 -0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 175.52 1p7t n GLU 353 N -5.36 0.92 -0.74 4.77 4.71 -1.26 -4.83 120.64 118.85 1p7t n GLU 353 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1p7t n GLU 353 Cb 0.37 -1.19 0.00 0.00 -1.01 0.00 0.00 31.44 29.61 1p7t n GLU 353 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p7t n GLY 354 N 0.57 0.69 3.76 0.62 0.00 0.46 -5.02 105.19 106.28 1p7t n GLY 354 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1p7t n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7t s ASN 355 N -2.26 7.07 0.55 1.61 0.01 -1.25 -4.67 114.94 116.00 1p7t s ASN 355 Ca 0.00 2.44 -0.20 0.00 -0.71 0.00 0.00 52.86 54.39 1p7t s ASN 355 Cb 0.00 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1p7t s ASN 355 CO 0.00 -0.30 1.15 -1.61 -1.51 0.00 0.00 177.10 174.83 1p7t s GLU 356 N -1.57 3.30 0.45 -0.60 2.02 -1.26 0.21 118.70 121.24 1p7t s GLU 356 Ca 0.46 1.68 -0.24 0.00 0.02 0.00 0.00 54.97 56.90 1p7t s GLU 356 Cb -0.35 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.78 1p7t s GLU 356 CO 0.46 -0.91 1.21 -1.50 0.02 0.00 0.00 175.26 174.54 1p7t s ILE 357 N -1.71 2.91 0.07 -1.63 2.07 0.66 -4.65 121.20 118.93 1p7t s ILE 357 Ca 0.73 0.73 -0.31 0.00 -1.41 0.00 0.00 60.65 60.39 1p7t s ILE 357 Cb -0.26 -3.39 -0.08 0.00 0.13 0.00 0.00 42.46 38.86 1p7t s ILE 357 CO 0.29 0.03 1.58 -2.84 -1.91 0.00 0.00 174.94 172.09 1p7t s PRO 358 N -2.54 4.22 0.50 3.50 0.02 -1.26 -0.24 135.00 139.20 1p7t s PRO 358 Ca 0.62 2.25 0.16 0.00 0.02 0.00 0.00 61.00 64.05 1p7t s PRO 358 Cb -0.32 -3.50 1.22 0.00 0.02 0.00 0.00 34.50 31.91 1p7t s PRO 358 CO 0.40 -0.66 2.10 1.49 -0.33 0.00 0.00 177.00 179.99 1p7t h GLU 359 N 7.89 0.11 -0.04 5.54 4.81 -0.88 -2.15 114.58 129.86 1p7t h GLU 359 Ca -0.42 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1p7t h GLU 359 Cb 1.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1p7t h GLU 359 CO 0.92 0.07 -0.45 0.78 -0.73 0.00 0.00 179.01 179.60 1p7t h GLY 360 N 0.11 0.11 0.76 1.92 0.00 -1.76 -0.95 103.07 103.26 1p7t h GLY 360 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1p7t h GLY 360 CO -0.01 0.09 -0.16 -2.22 0.00 0.00 0.00 176.54 174.25 1p7t h ILE 361 N 0.08 1.34 0.19 2.60 2.04 -1.73 0.14 117.51 122.17 1p7t h ILE 361 Ca 0.00 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.56 1p7t h ILE 361 Cb 0.83 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1p7t h ILE 361 CO 0.06 0.39 -0.28 0.25 0.00 0.00 0.00 178.15 178.57 1p7t h LEU 362 N 0.02 -0.78 -0.67 1.44 5.85 -1.09 -1.90 115.31 118.18 1p7t h LEU 362 Ca 0.03 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.96 1p7t h LEU 362 Cb 0.69 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 1p7t h LEU 362 CO 0.04 -0.38 0.17 0.44 -0.34 0.00 0.00 178.44 178.36 1p7t h ASP 363 N -0.53 0.05 -0.03 1.25 3.32 -1.14 0.15 116.42 119.48 1p7t h ASP 363 Ca 0.01 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1p7t h ASP 363 Cb 0.53 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1p7t h ASP 363 CO -0.12 0.01 0.01 1.23 -1.72 0.00 0.00 179.24 178.65 1p7t h GLY 364 N 0.29 0.06 0.99 2.75 0.00 -0.23 0.36 103.07 107.29 1p7t h GLY 364 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1p7t h GLY 364 CO -0.44 0.03 0.14 -2.08 0.00 0.00 0.00 176.54 174.20 1p7t h VAL 365 N -0.14 1.05 -0.78 4.60 2.07 -0.75 -2.12 116.25 120.17 1p7t h VAL 365 Ca 0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1p7t h VAL 365 Cb 0.21 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1p7t h VAL 365 CO -0.00 0.05 0.50 0.24 0.02 0.00 0.00 177.57 178.38 1p7t h MET 366 N 0.29 1.05 -0.18 1.57 2.07 -0.72 0.98 114.93 120.00 1p7t h MET 366 Ca 0.08 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1p7t h MET 366 Cb -0.03 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.46 1p7t h MET 366 CO -0.02 0.72 0.12 1.15 1.07 0.00 0.00 176.91 179.94 1p7t h THR 367 N 1.07 1.05 -0.36 2.22 2.02 0.13 0.23 112.91 119.26 1p7t h THR 367 Ca 0.28 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 1p7t h THR 367 Cb -0.08 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1p7t h THR 367 CO -0.06 0.05 0.02 1.23 0.37 0.00 0.00 175.52 177.14 1p7t h GLY 368 N 0.23 0.67 0.98 2.16 0.00 -1.17 0.85 103.07 106.79 1p7t h GLY 368 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.95 1p7t h GLY 368 CO -0.01 0.44 0.61 0.00 0.00 0.00 0.00 176.54 177.57 1p7t h ALA 369 N 0.88 1.41 -0.13 3.60 0.00 -0.53 -0.84 119.26 123.66 1p7t h ALA 369 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1p7t h ALA 369 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p7t h ALA 369 CO 0.01 0.50 -0.31 0.82 0.00 0.00 0.00 179.25 180.27 1p7t h ILE 370 N 1.16 1.27 0.00 0.00 2.04 0.12 -2.80 117.51 119.29 1p7t h ILE 370 Ca 0.36 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1p7t h ILE 370 Cb 0.01 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1p7t h ILE 370 CO -0.11 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1p7t n ALA 371 N -2.48 2.09 -0.25 1.87 0.00 0.23 -3.10 120.51 118.87 1p7t n ALA 371 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1p7t n ALA 371 Cb 0.41 -1.44 0.19 0.00 0.00 0.00 0.00 19.45 18.61 1p7t n ALA 371 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p7t h LEU 372 N 0.00 -0.04 -0.14 0.00 3.38 -1.05 0.41 115.31 117.88 1p7t h LEU 372 Ca 0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1p7t h LEU 372 Cb 0.61 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1p7t h LEU 372 CO 0.00 -0.07 -0.47 1.88 0.09 0.00 0.00 178.44 179.87 1p7t h TYR 373 N 0.24 -1.37 -1.00 1.13 0.05 -1.73 -1.18 116.97 113.11 1p7t h TYR 373 Ca 0.43 0.05 0.18 0.00 0.05 0.00 0.00 58.73 59.44 1p7t h TYR 373 Cb 0.75 0.62 -0.10 0.00 1.01 0.00 0.00 36.73 39.01 1p7t h TYR 373 CO -0.28 -0.51 0.61 0.22 -1.05 0.00 0.00 178.16 177.15 1p7t h ASP 374 N -0.52 0.80 0.38 3.88 3.58 -1.09 0.38 116.42 123.83 1p7t h ASP 374 Ca 0.06 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1p7t h ASP 374 Cb 0.65 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 1p7t h ASP 374 CO -0.42 0.31 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.17 1p7t h LEU 375 N 0.80 0.00 0.11 2.28 3.38 -0.53 1.51 115.31 122.86 1p7t h LEU 375 Ca 0.56 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.25 1p7t h LEU 375 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1p7t h LEU 375 CO -0.36 0.01 -1.48 0.07 0.09 0.00 0.00 178.44 176.76 1p7t h LYS 376 N 0.00 0.24 -0.01 1.13 2.10 0.27 -3.40 116.57 116.90 1p7t h LYS 376 Ca -0.00 -0.41 -0.23 0.00 -2.00 0.00 0.00 60.65 58.00 1p7t h LYS 376 Cb 0.20 0.15 0.02 0.00 -0.90 0.00 0.00 32.23 31.70 1p7t h LYS 376 CO 0.00 1.20 -0.91 -0.39 -2.00 0.00 0.00 179.45 177.35 1p7t h VAL 377 N -0.28 1.32 -4.76 0.07 -1.51 -0.91 -3.49 116.25 106.68 1p7t h VAL 377 Ca -0.32 -2.18 -0.37 0.00 -1.23 0.00 0.00 66.70 62.60 1p7t h VAL 377 Cb 1.78 2.41 0.09 0.00 -2.13 0.00 0.00 31.29 33.45 1p7t h VAL 377 CO 0.05 0.67 -0.59 0.00 -1.23 0.00 0.00 177.57 176.47 1p7t n GLN 378 N -3.96 -5.88 0.04 5.19 1.13 0.51 -4.87 117.38 109.55 1p7t n GLN 378 Ca -0.11 0.80 -0.05 0.00 -1.94 0.00 0.00 57.00 55.70 1p7t n GLN 378 Cb 0.82 -5.56 -0.10 0.00 0.11 0.00 0.00 30.24 25.51 1p7t n GLN 378 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1p7t h LYS 379 N -1.87 0.00 0.00 -1.09 6.56 -1.91 -3.42 116.57 114.84 1p7t h LYS 379 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1p7t h LYS 379 Cb 1.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1p7t h LYS 379 CO 0.52 0.66 0.00 -1.71 -2.06 0.00 0.00 179.45 176.86 1p7t n ASN 380 N -3.17 0.00 -4.82 0.86 5.15 -1.26 -4.93 115.26 107.09 1p7t n ASN 380 Ca -0.06 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.54 1p7t n ASN 380 Cb 0.92 -0.19 -0.06 0.00 -0.53 0.00 0.00 39.78 39.92 1p7t n ASN 380 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1p7t s SER 381 N -2.18 6.99 0.00 1.20 0.15 -1.26 -4.87 113.70 113.72 1p7t s SER 381 Ca 0.00 1.17 0.11 0.00 0.70 0.00 0.00 55.95 57.93 1p7t s SER 381 Cb 0.00 -2.33 0.22 0.00 -1.71 0.00 0.00 66.02 62.20 1p7t s SER 381 CO 0.00 0.28 1.09 0.54 1.20 0.00 0.00 173.24 176.36 1p7t n ARG 382 N 1.71 1.93 0.00 5.44 3.00 -1.26 -4.29 116.66 123.20 1p7t n ARG 382 Ca -0.11 -1.70 0.00 0.00 -0.01 0.00 0.00 57.85 56.03 1p7t n ARG 382 Cb 0.51 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.72 1p7t n ARG 382 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1p7t n THR 383 N 0.57 0.25 -1.55 0.55 -2.24 -1.26 -5.02 114.28 105.58 1p7t n THR 383 Ca 0.10 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1p7t n THR 383 Cb 0.37 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1p7t n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7t n GLY 384 N -0.13 0.87 3.52 3.38 0.00 -1.26 -4.50 105.19 107.07 1p7t n GLY 384 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1p7t n GLY 384 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7t s SER 385 N -2.72 3.76 -0.04 1.61 0.01 -1.25 -4.79 113.70 110.28 1p7t s SER 385 Ca 0.00 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.28 1p7t s SER 385 Cb 0.00 -0.38 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 1p7t s SER 385 CO 0.00 -0.03 -0.17 -0.69 0.41 0.00 0.00 173.24 172.75 1p7t s VAL 386 N -2.51 1.41 -0.33 3.43 1.01 -0.11 -4.64 120.40 118.65 1p7t s VAL 386 Ca 0.31 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1p7t s VAL 386 Cb -0.03 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.22 1p7t s VAL 386 CO 0.16 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.41 1p7t s TYR 387 N -0.06 3.43 -0.21 5.22 1.51 -1.26 0.92 117.35 126.91 1p7t s TYR 387 Ca -0.01 -2.25 -0.07 0.00 -1.01 0.00 0.00 57.07 53.73 1p7t s TYR 387 Cb -0.10 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.19 1p7t s TYR 387 CO 0.01 -0.88 0.05 0.42 -1.11 0.00 0.00 175.55 174.04 1p7t s ILE 388 N 1.15 4.42 -0.09 2.71 1.01 0.15 -0.68 121.20 129.87 1p7t s ILE 388 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1p7t s ILE 388 Cb -0.20 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1p7t s ILE 388 CO -0.03 0.41 0.47 -0.69 0.00 0.00 0.00 174.94 175.09 1p7t s VAL 389 N 0.90 5.14 -0.25 2.92 1.01 -0.16 -0.65 120.40 129.31 1p7t s VAL 389 Ca 0.03 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1p7t s VAL 389 Cb -0.14 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.49 1p7t s VAL 389 CO 0.02 0.38 -0.12 -0.75 0.00 0.00 0.00 175.10 174.64 1p7t s LYS 390 N 0.23 2.43 0.51 2.72 2.47 0.20 -2.37 119.74 125.93 1p7t s LYS 390 Ca 0.25 -1.22 0.06 0.00 -1.56 0.00 0.00 55.97 53.50 1p7t s LYS 390 Cb -0.16 -2.85 0.04 0.00 -1.46 0.00 0.00 37.83 33.40 1p7t s LYS 390 CO 0.11 -0.49 0.70 -1.25 0.16 0.00 0.00 175.35 174.58 1p7t s PRO 391 N 1.16 2.57 -0.90 4.03 0.04 -1.26 -2.32 135.00 138.31 1p7t s PRO 391 Ca -0.05 -1.18 -0.06 0.00 0.04 0.00 0.00 61.00 59.74 1p7t s PRO 391 Cb -0.18 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.78 1p7t s PRO 391 CO -0.06 -0.59 0.24 1.63 0.04 0.00 0.00 177.00 178.26 1p7t n LYS 392 N -2.13 -2.68 -2.87 4.56 5.02 -1.26 -4.24 118.16 114.55 1p7t n LYS 392 Ca 0.10 0.31 -0.37 0.00 -2.02 0.00 0.00 58.31 56.33 1p7t n LYS 392 Cb 0.60 -4.91 -0.06 0.00 -0.02 0.00 0.00 35.03 30.63 1p7t n LYS 392 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1p7t s MET 393 N -5.62 4.51 -0.32 1.97 -1.94 -1.26 -4.77 119.30 111.86 1p7t s MET 393 Ca 0.24 1.21 0.03 0.00 -1.71 0.00 0.00 55.69 55.45 1p7t s MET 393 Cb -0.13 -2.86 0.09 0.00 2.01 0.00 0.00 34.83 33.94 1p7t s MET 393 CO 0.29 0.33 0.02 -1.01 -0.01 0.00 0.00 175.02 174.64 1p7t s HIS 394 N -1.55 3.58 0.00 -0.03 3.76 -1.26 -4.54 115.29 115.24 1p7t s HIS 394 Ca 0.47 -2.68 0.00 0.00 -0.15 0.00 0.00 55.06 52.70 1p7t s HIS 394 Cb -0.19 -2.63 0.00 0.00 1.11 0.00 0.00 32.58 30.87 1p7t s HIS 394 CO 0.23 -0.92 0.00 0.41 -0.85 0.00 0.00 174.74 173.61 1p7t n GLY 395 N 4.36 -1.55 0.29 -2.22 0.00 -1.22 -4.26 105.19 100.59 1p7t n GLY 395 Ca -0.03 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1p7t n GLY 395 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7t h PRO 396 N 0.00 1.01 -0.37 1.61 0.13 -1.87 -2.08 132.00 130.43 1p7t h PRO 396 Ca 0.00 -0.40 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1p7t h PRO 396 Cb 0.00 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 1p7t h PRO 396 CO 0.00 1.09 0.10 1.96 -0.23 0.00 0.00 178.00 180.91 1p7t h GLN 397 N 0.88 0.53 -0.21 0.86 7.50 -1.94 0.24 115.11 122.97 1p7t h GLN 397 Ca 0.12 -0.08 -0.09 0.00 0.50 0.00 0.00 58.65 59.10 1p7t h GLN 397 Cb 0.74 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.17 1p7t h GLN 397 CO 0.06 0.49 -0.28 0.93 -1.50 0.00 0.00 178.83 178.52 1p7t h GLU 398 N 0.53 0.40 -0.13 1.46 5.08 -1.57 0.40 114.58 120.75 1p7t h GLU 398 Ca 0.12 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1p7t h GLU 398 Cb 0.19 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1p7t h GLU 398 CO -0.01 0.65 -0.61 0.28 -1.00 0.00 0.00 179.01 178.32 1p7t h VAL 399 N 0.35 1.33 -0.62 3.13 2.07 -0.85 -2.02 116.25 119.65 1p7t h VAL 399 Ca 0.05 -1.87 0.07 0.00 0.82 0.00 0.00 66.70 65.77 1p7t h VAL 399 Cb 0.68 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1p7t h VAL 399 CO 0.05 0.58 0.30 0.00 0.02 0.00 0.00 177.57 178.52 1p7t h ALA 400 N 0.51 0.81 -0.47 1.67 0.00 -0.38 0.53 119.26 121.94 1p7t h ALA 400 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p7t h ALA 400 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1p7t h ALA 400 CO 0.13 -0.08 0.24 0.35 0.00 0.00 0.00 179.25 179.89 1p7t h PHE 401 N 0.54 0.63 -0.65 0.00 3.57 -0.81 -0.24 116.94 119.98 1p7t h PHE 401 Ca 0.29 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1p7t h PHE 401 Cb 0.26 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1p7t h PHE 401 CO -0.11 0.46 0.15 0.00 -2.23 0.00 0.00 178.31 176.58 1p7t h ALA 402 N 1.61 0.85 -0.31 2.41 0.00 -0.18 -1.19 119.26 122.46 1p7t h ALA 402 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p7t h ALA 402 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1p7t h ALA 402 CO -0.02 0.57 0.14 -0.97 0.00 0.00 0.00 179.25 178.97 1p7t h ASN 403 N 0.96 0.20 -0.45 0.00 -1.24 -0.25 0.28 115.58 115.09 1p7t h ASN 403 Ca 0.20 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 1p7t h ASN 403 Cb 0.37 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1p7t h ASN 403 CO 0.00 0.16 0.19 0.50 -1.29 0.00 0.00 177.43 176.98 1p7t h LYS 404 N 0.30 0.67 -0.68 6.67 3.64 -0.94 0.24 116.57 126.47 1p7t h LYS 404 Ca 0.13 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1p7t h LYS 404 Cb 0.06 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1p7t h LYS 404 CO -0.10 0.60 0.40 1.25 -2.27 0.00 0.00 179.45 179.33 1p7t h LEU 405 N 0.58 0.61 -0.43 5.20 5.85 -0.61 0.11 115.31 126.62 1p7t h LEU 405 Ca 0.15 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1p7t h LEU 405 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1p7t h LEU 405 CO -0.01 0.40 0.25 -0.26 -0.34 0.00 0.00 178.44 178.48 1p7t h PHE 406 N 0.74 0.58 -0.36 1.25 -1.00 0.14 -2.16 116.94 116.13 1p7t h PHE 406 Ca 0.29 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.13 1p7t h PHE 406 Cb 0.13 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.44 1p7t h PHE 406 CO -0.06 0.43 -0.04 1.15 -1.61 0.00 0.00 178.31 178.17 1p7t h THR 407 N 0.57 0.69 -0.85 -1.55 2.02 0.21 -1.56 112.91 112.44 1p7t h THR 407 Ca 0.15 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.37 1p7t h THR 407 Cb 0.03 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1p7t h THR 407 CO -0.03 0.01 0.56 0.03 0.37 0.00 0.00 175.52 176.46 1p7t h ARG 408 N 0.05 0.95 -0.31 6.66 2.47 -0.36 -1.16 114.38 122.68 1p7t h ARG 408 Ca 0.18 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 1p7t h ARG 408 Cb 0.26 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1p7t h ARG 408 CO -0.33 0.63 0.08 0.82 0.56 0.00 0.00 179.97 181.73 1p7t h ILE 409 N 0.98 1.21 -0.12 2.04 2.04 -0.70 -1.09 117.51 121.88 1p7t h ILE 409 Ca 0.36 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1p7t h ILE 409 Cb 0.16 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1p7t h ILE 409 CO -0.12 0.24 -0.16 -0.33 0.00 0.00 0.00 178.15 177.78 1p7t h GLU 410 N 0.35 -0.19 0.24 2.37 5.08 -0.76 0.26 114.58 121.92 1p7t h GLU 410 Ca 0.10 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1p7t h GLU 410 Cb 0.28 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1p7t h GLU 410 CO -0.00 -0.13 -0.14 1.15 -1.00 0.00 0.00 179.01 178.89 1p7t h THR 411 N -0.20 0.69 -0.59 1.13 2.02 -0.95 0.32 112.91 115.34 1p7t h THR 411 Ca 0.09 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.38 1p7t h THR 411 Cb 0.33 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1p7t h THR 411 CO -0.23 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.05 1p7t h MET 412 N -0.37 0.33 -0.70 6.66 -0.00 -0.80 -0.02 114.93 120.03 1p7t h MET 412 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1p7t h MET 412 Cb 0.31 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 1p7t h MET 412 CO 0.02 0.22 0.00 1.28 -0.00 0.00 0.00 176.91 178.43 1p7t n LEU 413 N -4.46 4.11 -1.96 -0.10 4.77 0.89 -4.93 117.00 115.32 1p7t n LEU 413 Ca 0.10 -2.11 -0.18 0.00 -0.03 0.00 0.00 56.01 53.79 1p7t n LEU 413 Cb 0.41 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1p7t n LEU 413 CO 0.34 0.94 -0.22 0.61 -1.33 0.00 0.00 177.39 177.73 1p7t n GLY 414 N 1.46 -0.07 3.87 -0.72 0.00 0.84 -4.99 105.19 105.59 1p7t n GLY 414 Ca 0.24 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1p7t n GLY 414 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p7t s MET 415 N -4.70 3.68 0.50 1.61 -1.94 0.44 -5.01 119.30 113.87 1p7t s MET 415 Ca 0.00 0.63 -0.23 0.00 -1.71 0.00 0.00 55.69 54.38 1p7t s MET 415 Cb 0.00 -2.20 -0.06 0.00 2.01 0.00 0.00 34.83 34.58 1p7t s MET 415 CO 0.00 -0.36 1.35 0.00 -0.01 0.00 0.00 175.02 176.00 1p7t s ALA 416 N -2.87 2.99 0.54 3.03 0.00 -1.26 -4.62 121.76 119.58 1p7t s ALA 416 Ca 0.54 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.58 1p7t s ALA 416 Cb -0.11 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1p7t s ALA 416 CO 0.45 -1.18 1.37 -2.14 0.00 0.00 0.00 175.76 174.25 1p7t s PRO 417 N -2.69 3.19 -0.11 0.00 0.02 -1.26 -2.24 135.00 131.90 1p7t s PRO 417 Ca 0.66 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1p7t s PRO 417 Cb -0.39 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1p7t s PRO 417 CO 0.48 -1.16 0.00 0.09 -0.33 0.00 0.00 177.00 176.08 1p7t n ASN 418 N -0.95 -4.53 -0.14 2.53 3.02 -1.26 -4.88 115.26 109.04 1p7t n ASN 418 Ca 0.10 0.03 -0.07 0.00 -0.03 0.00 0.00 54.58 54.60 1p7t n ASN 418 Cb 0.45 -2.13 0.01 0.00 -0.61 0.00 0.00 39.78 37.50 1p7t n ASN 418 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1p7t h THR 419 N 0.00 1.10 -2.02 3.41 2.02 -1.76 -3.37 112.91 112.29 1p7t h THR 419 Ca -0.02 -0.20 -0.52 0.00 0.77 0.00 0.00 66.41 66.44 1p7t h THR 419 Cb 0.54 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1p7t h THR 419 CO 0.03 0.11 1.17 -0.76 0.37 0.00 0.00 175.52 176.44 1p7t s LEU 420 N -10.17 3.23 0.52 2.58 1.43 -1.26 -0.93 118.68 114.08 1p7t s LEU 420 Ca -0.13 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1p7t s LEU 420 Cb 0.11 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 1p7t s LEU 420 CO 0.73 -2.00 0.90 -0.54 0.23 0.00 0.00 176.35 175.66 1p7t s LYS 421 N 6.09 3.66 -0.15 1.70 -0.14 0.26 -4.88 119.74 126.28 1p7t s LYS 421 Ca 0.47 0.55 0.02 0.00 -1.36 0.00 0.00 55.97 55.65 1p7t s LYS 421 Cb -0.08 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.84 1p7t s LYS 421 CO 0.13 -0.32 -0.22 1.41 -0.76 0.00 0.00 175.35 175.60 1p7t s MET 422 N -4.65 3.01 -0.38 1.68 -2.45 0.84 -0.67 119.30 116.67 1p7t s MET 422 Ca 0.52 -0.85 -0.15 0.00 -1.25 0.00 0.00 55.69 53.96 1p7t s MET 422 Cb -0.10 -2.46 0.01 0.00 1.25 0.00 0.00 34.83 33.52 1p7t s MET 422 CO 0.44 -0.06 0.34 0.20 1.05 0.00 0.00 175.02 176.99 1p7t s GLY 423 N 0.92 1.94 -0.25 2.11 0.00 0.17 -0.17 107.32 112.05 1p7t s GLY 423 Ca -0.04 -1.48 -0.15 0.00 0.00 0.00 0.00 44.72 43.05 1p7t s GLY 423 CO -0.04 0.98 0.36 -0.42 0.00 0.00 0.00 173.10 173.97 1p7t s ILE 424 N 1.90 5.20 0.03 0.90 1.01 -0.07 0.60 121.20 130.77 1p7t s ILE 424 Ca 0.09 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 1p7t s ILE 424 Cb -0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1p7t s ILE 424 CO 0.11 0.20 1.00 -0.04 0.00 0.00 0.00 174.94 176.21 1p7t s MET 425 N 1.80 4.58 -0.90 2.79 -1.94 -0.98 -2.01 119.30 122.63 1p7t s MET 425 Ca 0.15 1.46 -0.13 0.00 -1.71 0.00 0.00 55.69 55.47 1p7t s MET 425 Cb -0.15 -3.43 0.23 0.00 2.01 0.00 0.00 34.83 33.49 1p7t s MET 425 CO 0.09 -0.01 0.85 0.34 -0.01 0.00 0.00 175.02 176.28 1p7t s ASP 426 N 0.78 6.90 0.00 3.03 2.15 0.13 -4.67 116.67 124.98 1p7t s ASP 426 Ca 0.51 -2.90 0.13 0.00 0.43 0.00 0.00 52.55 50.73 1p7t s ASP 426 Cb -0.22 -2.21 0.22 0.00 -0.30 0.00 0.00 42.92 40.40 1p7t s ASP 426 CO 0.29 -0.51 1.05 -1.84 -0.17 0.00 0.00 175.17 173.99 1p7t n GLU 427 N 3.70 0.00 -3.86 4.34 0.28 -1.26 -2.49 120.64 121.35 1p7t n GLU 427 Ca 0.16 -1.44 -0.13 0.00 -0.16 0.00 0.00 57.16 55.60 1p7t n GLU 427 Cb 0.45 -0.09 -0.15 0.00 1.43 0.00 0.00 31.44 33.08 1p7t n GLU 427 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1p7t s GLU 428 N 0.00 0.02 0.26 3.44 0.41 -1.26 -1.77 118.70 119.80 1p7t s GLU 428 Ca 0.17 0.04 -0.03 0.00 -0.41 0.00 0.00 54.97 54.75 1p7t s GLU 428 Cb 0.20 -0.10 0.44 0.00 -1.78 0.00 0.00 34.13 32.88 1p7t s GLU 428 CO -0.09 -0.04 1.82 -0.09 -0.49 0.00 0.00 175.26 176.37 1p7t h ARG 429 N 6.49 0.84 0.00 1.61 2.43 -1.88 0.10 114.38 123.97 1p7t h ARG 429 Ca -0.31 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1p7t h ARG 429 Cb 1.18 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1p7t h ARG 429 CO 0.50 0.55 -0.02 0.00 -1.51 0.00 0.00 179.97 179.49 1p7t h ARG 430 N 0.86 0.00 0.00 0.20 3.08 -1.93 -1.03 114.38 115.57 1p7t h ARG 430 Ca 0.43 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.36 1p7t h ARG 430 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1p7t h ARG 430 CO -0.25 0.02 -0.64 1.15 -1.07 0.00 0.00 179.97 179.18 1p7t h THR 431 N 0.00 1.22 -0.41 2.04 2.02 -1.10 -3.24 112.91 113.44 1p7t h THR 431 Ca -0.00 -2.15 0.08 0.00 0.77 0.00 0.00 66.41 65.11 1p7t h THR 431 Cb 0.26 2.54 -0.08 0.00 -1.74 0.00 0.00 68.15 69.13 1p7t h THR 431 CO 0.00 0.41 -0.12 0.28 0.37 0.00 0.00 175.52 176.47 1p7t h SER 432 N -1.00 -0.43 0.48 4.18 0.02 -0.81 0.40 113.55 116.39 1p7t h SER 432 Ca -0.17 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1p7t h SER 432 Cb 1.09 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1p7t h SER 432 CO -0.10 -0.15 0.00 -0.07 -1.14 0.00 0.00 176.83 175.36 1p7t h LEU 433 N -0.02 0.00 -4.30 5.07 3.38 -1.39 -2.48 115.31 115.57 1p7t h LEU 433 Ca 0.20 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.80 1p7t h LEU 433 Cb 0.32 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.69 1p7t h LEU 433 CO -0.44 0.00 -0.92 0.59 0.09 0.00 0.00 178.44 177.76 1p7t n ASN 434 N -2.97 3.20 -0.07 -0.43 3.02 0.74 -4.91 115.26 113.85 1p7t n ASN 434 Ca -0.01 -3.00 -0.10 0.00 -0.03 0.00 0.00 54.58 51.44 1p7t n ASN 434 Cb 0.18 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1p7t n ASN 434 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1p7t h LEU 435 N 2.20 -1.18 -0.53 3.41 5.85 0.09 -1.32 115.31 123.83 1p7t h LEU 435 Ca 0.12 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1p7t h LEU 435 Cb 1.42 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 1p7t h LEU 435 CO 0.45 -0.36 0.30 0.03 -0.34 0.00 0.00 178.44 178.52 1p7t h ARG 436 N -0.35 0.57 -0.13 1.25 3.08 -1.87 0.63 114.38 117.55 1p7t h ARG 436 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1p7t h ARG 436 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1p7t h ARG 436 CO -0.48 0.38 -0.00 0.66 -1.07 0.00 0.00 179.97 179.46 1p7t h SER 437 N 0.58 0.16 -0.30 7.04 4.64 -1.78 -1.51 113.55 122.39 1p7t h SER 437 Ca 0.22 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1p7t h SER 437 Cb 0.08 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1p7t h SER 437 CO -0.13 0.21 -0.35 0.00 -0.87 0.00 0.00 176.83 175.69 1p7t h ILE 439 N 0.53 1.20 -0.03 0.00 2.04 -0.99 -2.59 117.51 117.67 1p7t h ILE 439 Ca 0.04 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1p7t h ILE 439 Cb 0.93 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1p7t h ILE 439 CO 0.08 0.19 0.03 0.00 0.00 0.00 0.00 178.15 178.46 1p7t h ALA 440 N 1.28 1.67 0.00 1.87 0.00 -1.18 -0.98 119.26 121.92 1p7t h ALA 440 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1p7t h ALA 440 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1p7t h ALA 440 CO -0.06 -0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1p7t n GLN 441 N -4.00 0.17 -1.40 0.00 1.13 -0.98 -3.36 117.38 108.94 1p7t n GLN 441 Ca -0.02 0.29 0.03 0.00 -1.94 0.00 0.00 57.00 55.35 1p7t n GLN 441 Cb 0.12 -1.76 0.08 0.00 0.11 0.00 0.00 30.24 28.79 1p7t n GLN 441 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p7t n ALA 442 N -1.71 2.88 0.11 -1.58 0.00 -0.40 -4.52 120.51 115.29 1p7t n ALA 442 Ca 0.04 -2.73 0.06 0.00 0.00 0.00 0.00 53.44 50.81 1p7t n ALA 442 Cb 0.30 -0.62 0.33 0.00 0.00 0.00 0.00 19.45 19.45 1p7t n ALA 442 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1p7t n ARG 443 N -0.12 0.08 -0.25 0.00 1.85 -1.07 -0.71 116.66 116.44 1p7t n ARG 443 Ca 0.12 0.54 0.08 0.00 -1.00 0.00 0.00 57.85 57.59 1p7t n ARG 443 Cb 0.98 -1.89 0.22 0.00 -1.05 0.00 0.00 32.46 30.72 1p7t n ARG 443 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1p7t n ASN 444 N -1.93 3.32 0.00 2.89 5.03 -1.26 0.15 115.26 123.46 1p7t n ASN 444 Ca -0.01 -1.99 0.00 0.00 0.87 0.00 0.00 54.58 53.46 1p7t n ASN 444 Cb 0.15 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 1p7t n ASN 444 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1p7t n ARG 445 N 0.99 3.10 -1.63 3.52 1.74 0.11 -4.68 116.66 119.80 1p7t n ARG 445 Ca 0.17 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.77 1p7t n ARG 445 Cb 0.50 -0.60 -0.05 0.00 -1.02 0.00 0.00 32.46 31.29 1p7t n ARG 445 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p7t n VAL 446 N -0.76 0.50 -0.02 1.55 0.31 -0.67 -0.11 118.33 119.13 1p7t n VAL 446 Ca 0.00 -0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1p7t n VAL 446 Cb 0.00 -1.99 -0.14 0.00 -0.91 0.00 0.00 33.84 30.80 1p7t n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7t n ALA 447 N 8.08 2.49 -3.67 3.52 0.00 0.76 -4.78 120.51 126.91 1p7t n ALA 447 Ca 0.27 -0.55 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 1p7t n ALA 447 Cb 0.32 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1p7t n ALA 447 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1p7t s PHE 448 N -3.12 -0.10 0.02 0.00 -0.12 -1.17 -0.28 117.98 113.20 1p7t s PHE 448 Ca -0.07 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 1p7t s PHE 448 Cb 0.11 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 1p7t s PHE 448 CO 0.75 -0.52 -0.05 0.96 -0.05 0.00 0.00 175.22 176.30 1p7t s ILE 449 N -2.84 0.35 -0.08 -4.49 -4.36 -0.84 -0.89 121.20 108.05 1p7t s ILE 449 Ca 0.12 -0.67 -0.13 0.00 -0.26 0.00 0.00 60.65 59.72 1p7t s ILE 449 Cb 0.01 -0.39 0.03 0.00 1.25 0.00 0.00 42.46 43.36 1p7t s ILE 449 CO -0.02 -0.22 0.32 0.21 0.24 0.00 0.00 174.94 175.47 1p7t s ASN 450 N -0.96 -0.28 -0.59 4.36 3.84 -0.85 -0.76 114.94 119.70 1p7t s ASN 450 Ca -0.07 0.43 -0.23 0.00 0.21 0.00 0.00 52.86 53.21 1p7t s ASN 450 Cb -0.07 0.53 0.06 0.00 -0.55 0.00 0.00 41.25 41.22 1p7t s ASN 450 CO -0.00 -0.24 0.91 0.42 -2.79 0.00 0.00 177.10 175.39 1p7t s THR 451 N -0.42 4.43 -1.37 -5.21 -4.23 -0.78 0.19 115.64 108.25 1p7t s THR 451 Ca -0.05 -0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.22 1p7t s THR 451 Cb -0.04 -4.57 0.08 0.00 1.34 0.00 0.00 72.50 69.32 1p7t s THR 451 CO 0.02 -1.22 2.00 0.61 -0.54 0.00 0.00 174.62 175.50 1p7t n GLY 452 N 5.21 4.07 0.33 3.99 0.00 -1.04 -3.34 105.19 114.41 1p7t n GLY 452 Ca -0.02 -1.71 0.17 0.00 0.00 0.00 0.00 46.02 44.47 1p7t n GLY 452 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1p7t h PHE 453 N 6.32 0.00 0.05 1.61 -0.00 -1.91 0.40 116.94 123.41 1p7t h PHE 453 Ca 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.46 1p7t h PHE 453 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.65 1p7t h PHE 453 CO 1.38 0.00 -0.02 -0.07 -0.00 0.00 0.00 178.31 179.60 1p7t h LEU 454 N 0.00 -0.06 -0.78 2.10 3.38 -1.93 -2.85 115.31 115.17 1p7t h LEU 454 Ca 0.04 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.49 1p7t h LEU 454 Cb 0.31 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1p7t h LEU 454 CO -0.00 0.67 0.47 0.44 0.09 0.00 0.00 178.44 180.12 1p7t h ASP 455 N -0.91 0.75 -0.73 -0.43 3.32 -1.75 -2.43 116.42 114.23 1p7t h ASP 455 Ca -0.01 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.20 1p7t h ASP 455 Cb 0.63 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.94 1p7t h ASP 455 CO 0.01 0.49 0.26 -0.09 -1.72 0.00 0.00 179.24 178.19 1p7t h ARG 456 N 0.89 0.38 -0.53 3.56 9.65 -0.08 0.13 114.38 128.37 1p7t h ARG 456 Ca 0.33 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 59.08 1p7t h ARG 456 Cb 0.12 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1p7t h ARG 456 CO -0.15 0.25 -0.11 1.15 2.80 0.00 0.00 179.97 183.91 1p7t h THR 457 N 0.39 1.27 -0.63 0.20 2.02 -1.21 0.32 112.91 115.26 1p7t h THR 457 Ca 0.40 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1p7t h THR 457 Cb 0.63 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1p7t h THR 457 CO -0.42 0.45 0.34 1.23 0.37 0.00 0.00 175.52 177.48 1p7t h GLY 458 N 0.89 0.94 1.39 2.16 0.00 -0.76 0.16 103.07 107.86 1p7t h GLY 458 Ca 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1p7t h GLY 458 CO 0.05 0.42 -0.16 -1.80 0.00 0.00 0.00 176.54 175.04 1p7t h ASP 459 N 0.86 0.71 -0.01 0.19 3.58 -0.71 -2.05 116.42 118.99 1p7t h ASP 459 Ca 0.22 -0.23 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1p7t h ASP 459 Cb 0.05 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.87 1p7t h ASP 459 CO -0.03 0.88 -0.26 -0.08 -2.88 0.00 0.00 179.24 176.87 1p7t h GLU 460 N 0.64 -0.38 -0.46 0.28 4.57 -0.01 0.82 114.58 120.04 1p7t h GLU 460 Ca 0.10 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1p7t h GLU 460 Cb 0.64 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.26 1p7t h GLU 460 CO 0.04 -0.25 0.15 0.52 -1.18 0.00 0.00 179.01 178.29 1p7t h MET 461 N -0.39 0.30 -0.57 1.92 2.86 -0.43 -1.58 114.93 117.04 1p7t h MET 461 Ca 0.07 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1p7t h MET 461 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1p7t h MET 461 CO -0.24 0.20 -0.04 1.25 1.06 0.00 0.00 176.91 179.15 1p7t h HIS 462 N 0.31 1.12 -0.70 -0.22 -0.00 -1.19 0.21 115.15 114.67 1p7t h HIS 462 Ca 0.22 -0.20 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 1p7t h HIS 462 Cb 0.23 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 1p7t h HIS 462 CO -0.17 1.00 0.17 0.77 -0.00 0.00 0.00 177.93 179.70 1p7t h SER 463 N 0.92 1.07 -0.70 3.26 0.02 -0.41 -2.91 113.55 114.81 1p7t h SER 463 Ca 0.16 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1p7t h SER 463 Cb 0.58 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1p7t h SER 463 CO 0.04 1.03 0.00 1.33 -1.14 0.00 0.00 176.83 178.08 1p7t n VAL 464 N -4.24 1.27 -0.33 2.27 0.24 -0.63 -4.66 118.33 112.24 1p7t n VAL 464 Ca 0.05 -1.07 0.19 0.00 -2.04 0.00 0.00 64.34 61.48 1p7t n VAL 464 Cb 0.26 0.38 0.37 0.00 -1.47 0.00 0.00 33.84 33.38 1p7t n VAL 464 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1p7t h MET 465 N 4.19 0.03 0.00 7.34 4.05 -0.37 0.97 114.93 131.13 1p7t h MET 465 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1p7t h MET 465 Cb 1.13 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1p7t h MET 465 CO 0.07 0.02 0.00 0.39 0.23 0.00 0.00 176.91 177.62 1p7t n GLU 466 N -5.40 0.47 -0.12 0.39 -0.58 -1.26 -3.86 120.64 110.27 1p7t n GLU 466 Ca 0.27 0.03 -0.08 0.00 -0.42 0.00 0.00 57.16 56.97 1p7t n GLU 466 Cb 0.89 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.35 1p7t n GLU 466 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p7t h ALA 467 N 3.32 0.89 0.00 0.62 0.00 -1.03 -3.34 119.26 119.73 1p7t h ALA 467 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p7t h ALA 467 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p7t h ALA 467 CO 0.00 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1p7t n GLY 468 N -0.33 -0.38 3.74 0.00 0.00 -1.25 -0.59 105.19 106.38 1p7t n GLY 468 Ca 0.01 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1p7t n GLY 468 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7t s PRO 469 N -1.86 4.53 0.55 1.61 0.04 -1.26 -4.88 135.00 133.73 1p7t s PRO 469 Ca 0.00 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 62.67 1p7t s PRO 469 Cb 0.00 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 1p7t s PRO 469 CO 0.00 -0.02 1.03 -1.64 0.04 0.00 0.00 177.00 176.40 1p7t s MET 470 N -0.23 3.63 0.96 4.56 -1.94 -1.26 -0.18 119.30 124.83 1p7t s MET 470 Ca 0.51 1.14 -0.13 0.00 -1.71 0.00 0.00 55.69 55.50 1p7t s MET 470 Cb -0.31 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.47 1p7t s MET 470 CO 0.35 -0.55 0.27 1.28 -0.01 0.00 0.00 175.02 176.37 1p7t n LEU 471 N -1.68 -0.86 -4.78 -0.03 4.77 -0.38 -4.57 117.00 109.47 1p7t n LEU 471 Ca 0.08 0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.96 1p7t n LEU 471 Cb 0.53 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 1p7t n LEU 471 CO 0.45 -3.88 1.10 -0.13 -1.33 0.00 0.00 177.39 173.61 1p7t s ARG 472 N -3.47 4.17 0.26 3.23 0.52 -1.26 -4.87 118.95 117.53 1p7t s ARG 472 Ca 0.55 2.49 -0.11 0.00 -0.52 0.00 0.00 55.73 58.13 1p7t s ARG 472 Cb -0.21 -3.00 0.38 0.00 0.52 0.00 0.00 34.95 32.65 1p7t s ARG 472 CO 0.69 -0.45 1.55 1.17 0.02 0.00 0.00 175.30 178.28 1p7t n LYS 473 N 0.63 -0.14 0.00 3.54 4.81 -1.26 0.15 118.16 125.90 1p7t n LYS 473 Ca 0.01 1.55 0.11 0.00 -0.87 0.00 0.00 58.31 59.11 1p7t n LYS 473 Cb 0.40 -2.30 0.67 0.00 0.02 0.00 0.00 35.03 33.81 1p7t n LYS 473 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1p7t n ASN 474 N -5.57 0.00 -0.32 3.14 2.04 -1.26 -2.23 115.26 111.06 1p7t n ASN 474 Ca 0.14 -0.80 0.14 0.00 -0.44 0.00 0.00 54.58 53.61 1p7t n ASN 474 Cb 0.46 0.00 0.48 0.00 -2.53 0.00 0.00 39.78 38.19 1p7t n ASN 474 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p7t n GLN 475 N -0.97 1.18 -0.18 -3.83 6.02 0.40 -3.92 117.38 116.08 1p7t n GLN 475 Ca 0.17 -0.65 -0.02 0.00 -0.01 0.00 0.00 57.00 56.48 1p7t n GLN 475 Cb 0.08 -1.49 0.18 0.00 1.02 0.00 0.00 30.24 30.04 1p7t n GLN 475 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1p7t h MET 476 N 1.59 0.94 -0.98 -1.09 2.86 -1.51 -2.81 114.93 113.94 1p7t h MET 476 Ca 0.00 -0.15 0.18 0.00 -2.06 0.00 0.00 59.70 57.67 1p7t h MET 476 Cb 0.47 -0.17 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 1p7t h MET 476 CO 0.00 0.76 0.61 0.87 1.06 0.00 0.00 176.91 180.21 1p7t h LYS 477 N 0.93 0.70 -0.64 1.72 6.56 -1.80 0.44 116.57 124.48 1p7t h LYS 477 Ca 0.22 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1p7t h LYS 477 Cb 0.16 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1p7t h LYS 477 CO -0.02 0.46 0.00 -1.13 -2.06 0.00 0.00 179.45 176.70 1p7t n SER 478 N -4.67 4.87 -4.89 0.86 3.41 -1.06 -4.83 113.62 107.30 1p7t n SER 478 Ca 0.21 -2.68 -0.29 0.00 -0.26 0.00 0.00 58.87 55.86 1p7t n SER 478 Cb 0.56 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1p7t n SER 478 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1p7t s THR 479 N -2.30 4.08 0.15 6.66 -4.23 0.14 -5.00 115.64 115.13 1p7t s THR 479 Ca 0.47 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 1p7t s THR 479 Cb 0.34 -3.64 -0.16 0.00 1.34 0.00 0.00 72.50 70.38 1p7t s THR 479 CO 0.17 -0.77 1.35 1.55 -0.54 0.00 0.00 174.62 176.37 1p7t h PRO 480 N -0.32 0.33 -0.61 3.99 0.13 -1.89 -2.89 132.00 130.73 1p7t h PRO 480 Ca -0.45 -0.34 -0.04 0.00 -0.87 0.00 0.00 66.00 64.29 1p7t h PRO 480 Cb 1.23 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1p7t h PRO 480 CO 0.62 1.03 0.21 0.11 -0.23 0.00 0.00 178.00 179.74 1p7t h TRP 481 N 0.19 0.97 -0.55 1.56 5.08 -1.75 0.28 115.95 121.73 1p7t h TRP 481 Ca -0.06 -0.09 -0.07 0.00 1.08 0.00 0.00 58.89 59.75 1p7t h TRP 481 Cb 1.51 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 1p7t h TRP 481 CO 0.05 0.79 0.07 0.97 -1.28 0.00 0.00 178.44 179.03 1p7t h ILE 482 N 0.87 1.24 -0.68 0.12 2.10 -1.82 -1.27 117.51 118.06 1p7t h ILE 482 Ca 0.20 -0.96 -0.06 0.00 1.08 0.00 0.00 64.86 65.12 1p7t h ILE 482 Cb 0.26 0.75 -0.03 0.00 -1.09 0.00 0.00 36.82 36.71 1p7t h ILE 482 CO -0.01 0.35 0.20 0.50 -1.08 0.00 0.00 178.15 178.11 1p7t h LYS 483 N 0.84 1.08 -0.14 2.19 3.64 -1.24 -1.70 116.57 121.24 1p7t h LYS 483 Ca 0.17 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1p7t h LYS 483 Cb 0.40 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1p7t h LYS 483 CO 0.01 0.94 -0.45 0.00 -2.27 0.00 0.00 179.45 177.69 1p7t h ALA 484 N 1.09 0.98 -0.24 5.00 0.00 -0.78 -2.07 119.26 123.24 1p7t h ALA 484 Ca 0.22 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p7t h ALA 484 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7t h ALA 484 CO -0.00 0.63 0.14 -0.92 0.00 0.00 0.00 179.25 179.10 1p7t h TYR 485 N 0.27 0.32 -0.06 0.00 3.20 -0.50 0.58 116.97 120.78 1p7t h TYR 485 Ca 0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1p7t h TYR 485 Cb 0.90 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1p7t h TYR 485 CO 0.02 0.25 0.01 0.93 -1.64 0.00 0.00 178.16 177.74 1p7t h GLU 486 N 0.29 0.10 -0.68 1.82 4.39 -1.25 -2.10 114.58 117.15 1p7t h GLU 486 Ca 0.08 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1p7t h GLU 486 Cb 0.03 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1p7t h GLU 486 CO -0.02 0.31 0.22 -0.09 -1.16 0.00 0.00 179.01 178.27 1p7t h ARG 487 N -0.12 1.04 -0.78 2.33 9.65 -1.13 -2.50 114.38 122.87 1p7t h ARG 487 Ca 0.02 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1p7t h ARG 487 Cb 0.25 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1p7t h ARG 487 CO 0.00 0.88 0.50 -0.97 2.80 0.00 0.00 179.97 183.19 1p7t h ASN 488 N 1.00 0.84 0.45 -3.80 -1.24 0.20 -2.12 115.58 110.93 1p7t h ASN 488 Ca 0.22 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 1p7t h ASN 488 Cb 0.27 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1p7t h ASN 488 CO -0.01 0.59 -0.22 -1.13 -1.29 0.00 0.00 177.43 175.37 1p7t h ASN 489 N 1.00 -0.51 -0.07 1.15 -0.73 -0.94 -0.99 115.58 114.48 1p7t h ASN 489 Ca 0.30 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.52 1p7t h ASN 489 Cb -0.03 0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.65 1p7t h ASN 489 CO -0.10 -0.36 -0.15 0.58 -0.37 0.00 0.00 177.43 177.03 1p7t h VAL 490 N -0.62 0.60 -0.93 2.57 2.07 -1.34 0.45 116.25 119.05 1p7t h VAL 490 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1p7t h VAL 490 Cb 0.47 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1p7t h VAL 490 CO 0.10 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.23 1p7t h LEU 491 N -0.22 1.08 -0.50 2.57 3.38 -1.39 -1.11 115.31 119.11 1p7t h LEU 491 Ca 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1p7t h LEU 491 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1p7t h LEU 491 CO -0.20 0.79 0.16 0.28 0.09 0.00 0.00 178.44 179.56 1p7t h SER 492 N 1.26 0.73 -0.47 -0.43 0.02 -0.76 0.69 113.55 114.58 1p7t h SER 492 Ca 0.34 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1p7t h SER 492 Cb -0.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1p7t h SER 492 CO -0.07 0.74 -0.08 1.23 -1.14 0.00 0.00 176.83 177.51 1p7t h GLY 493 N 0.68 1.01 0.90 -3.77 0.00 -0.58 -1.16 103.07 100.16 1p7t h GLY 493 Ca 0.16 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1p7t h GLY 493 CO -0.01 0.71 0.09 1.41 0.00 0.00 0.00 176.54 178.75 1p7t h LEU 494 N 0.85 0.41 -0.87 3.11 3.38 -0.67 -1.67 115.31 119.84 1p7t h LEU 494 Ca 0.14 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1p7t h LEU 494 Cb 0.60 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1p7t h LEU 494 CO 0.04 0.50 0.54 0.15 0.09 0.00 0.00 178.44 179.75 1p7t h PHE 495 N 0.30 1.00 -0.03 1.13 3.04 0.56 -2.17 116.94 120.77 1p7t h PHE 495 Ca 0.09 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1p7t h PHE 495 Cb 0.23 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1p7t h PHE 495 CO 0.00 0.51 0.00 0.00 -2.02 0.00 0.00 178.31 176.80 1p7t n GLY 497 N 0.64 0.52 0.09 0.00 0.00 -0.82 -0.82 105.19 104.80 1p7t n GLY 497 Ca 0.05 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.31 1p7t n GLY 497 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1p7t n LEU 498 N 0.00 0.50 -4.60 0.99 -0.00 -0.65 -4.56 117.00 108.68 1p7t n LEU 498 Ca 0.00 0.60 -0.43 0.00 -0.00 0.00 0.00 56.01 56.18 1p7t n LEU 498 Cb 0.08 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 42.97 1p7t n LEU 498 CO 0.00 -0.36 1.79 -0.60 -0.00 0.00 0.00 177.39 178.22 1p7t s ARG 499 N -3.17 3.16 0.00 1.47 3.52 -1.26 -0.54 118.95 122.12 1p7t s ARG 499 Ca 0.07 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 1p7t s ARG 499 Cb 0.11 -4.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1p7t s ARG 499 CO 0.43 -2.07 0.00 0.41 -0.81 0.00 0.00 175.30 173.25 1p7t n GLY 500 N 5.70 2.39 0.00 8.12 0.00 -1.26 -4.88 105.19 115.27 1p7t n GLY 500 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1p7t n GLY 500 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p7t n LYS 501 N -1.92 4.35 -3.97 1.61 2.85 -0.24 -4.55 118.16 116.30 1p7t n LYS 501 Ca 0.00 -0.02 -0.10 0.00 -1.05 0.00 0.00 58.31 57.15 1p7t n LYS 501 Cb 0.00 -0.36 -0.06 0.00 -0.65 0.00 0.00 35.03 33.96 1p7t n LYS 501 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7t s ALA 502 N -0.63 -0.13 0.21 0.58 0.00 0.29 -4.81 121.76 117.28 1p7t s ALA 502 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1p7t s ALA 502 Cb 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1p7t s ALA 502 CO 0.00 -0.75 0.47 -0.65 0.00 0.00 0.00 175.76 174.83 1p7t s GLN 503 N -3.99 3.66 -0.39 0.00 -0.21 0.61 -4.68 119.66 114.66 1p7t s GLN 503 Ca 0.20 0.00 0.03 0.00 0.02 0.00 0.00 55.36 55.62 1p7t s GLN 503 Cb 0.01 -2.74 0.11 0.00 1.00 0.00 0.00 33.01 31.39 1p7t s GLN 503 CO 0.05 0.35 0.12 0.42 -2.12 0.00 0.00 175.29 174.11 1p7t s ILE 504 N -1.84 2.10 0.34 1.08 1.01 -1.26 -1.99 121.20 120.64 1p7t s ILE 504 Ca 0.43 -2.47 0.08 0.00 0.00 0.00 0.00 60.65 58.70 1p7t s ILE 504 Cb -0.11 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1p7t s ILE 504 CO 0.26 -0.68 0.12 -0.83 0.00 0.00 0.00 174.94 173.81 1p7t s GLY 505 N 0.67 1.95 0.42 6.18 0.00 0.06 -0.47 107.32 116.13 1p7t s GLY 505 Ca 0.13 -1.83 0.06 0.00 0.00 0.00 0.00 44.72 43.08 1p7t s GLY 505 CO -0.08 -1.77 0.04 0.54 0.00 0.00 0.00 173.10 171.83 1p7t s LYS 506 N -3.83 2.02 1.06 2.90 1.02 -0.82 -1.87 119.74 120.22 1p7t s LYS 506 Ca 0.37 -2.10 -0.16 0.00 0.02 0.00 0.00 55.97 54.10 1p7t s LYS 506 Cb -0.02 -1.68 0.22 0.00 -0.52 0.00 0.00 37.83 35.83 1p7t s LYS 506 CO 0.22 -0.09 1.15 0.20 -0.92 0.00 0.00 175.35 175.91 1p7t s GLY 507 N -3.76 1.61 0.31 -3.33 0.00 -1.21 -1.97 107.32 98.98 1p7t s GLY 507 Ca 0.33 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 1p7t s GLY 507 CO 0.17 -0.05 1.07 -0.29 0.00 0.00 0.00 173.10 174.01 1p7t s MET 508 N -5.38 4.51 -0.27 2.90 -2.45 -1.26 -3.20 119.30 114.16 1p7t s MET 508 Ca 0.69 1.70 -0.28 0.00 -1.25 0.00 0.00 55.69 56.54 1p7t s MET 508 Cb -0.11 -3.00 0.01 0.00 1.25 0.00 0.00 34.83 32.97 1p7t s MET 508 CO 0.55 0.13 1.02 -0.46 1.05 0.00 0.00 175.02 177.31 1p7t s TRP 509 N -1.31 3.26 -0.26 4.11 -0.11 -0.78 -4.97 118.94 118.88 1p7t s TRP 509 Ca 0.48 1.31 0.12 0.00 1.22 0.00 0.00 56.10 59.24 1p7t s TRP 509 Cb -0.29 -3.40 0.64 0.00 -1.50 0.00 0.00 33.47 28.93 1p7t s TRP 509 CO 0.36 -0.58 1.62 0.00 -4.62 0.00 0.00 176.95 173.73 1p7t n ALA 510 N 6.48 3.94 -3.75 5.86 0.00 -1.26 -4.42 120.51 127.36 1p7t n ALA 510 Ca 0.11 -2.43 -0.28 0.00 0.00 0.00 0.00 53.44 50.84 1p7t n ALA 510 Cb 0.47 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 1p7t n ALA 510 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1p7t n MET 511 N -0.38 1.66 0.12 0.00 2.81 -1.26 -1.43 117.12 118.64 1p7t n MET 511 Ca 0.32 -4.29 0.06 0.00 -1.81 0.00 0.00 57.70 51.98 1p7t n MET 511 Cb 1.15 -2.17 0.34 0.00 -0.71 0.00 0.00 33.22 31.84 1p7t n MET 511 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1p7t n PRO 512 N 1.92 0.08 0.00 0.03 -0.04 -1.26 -1.28 135.00 134.46 1p7t n PRO 512 Ca 0.23 0.55 0.08 0.00 -0.04 0.00 0.00 63.50 64.32 1p7t n PRO 512 Cb 0.38 -1.91 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 1p7t n PRO 512 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7t n ASP 513 N -1.95 1.30 -4.20 3.54 8.00 -1.26 -4.69 116.55 117.29 1p7t n ASP 513 Ca -0.01 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 53.93 1p7t n ASP 513 Cb 0.16 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1p7t n ASP 513 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1p7t n LEU 514 N -0.72 5.07 0.08 0.64 4.77 -0.40 -4.64 117.00 121.79 1p7t n LEU 514 Ca 0.05 -5.10 -0.08 0.00 -0.03 0.00 0.00 56.01 50.86 1p7t n LEU 514 Cb 0.32 -1.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.03 1p7t n LEU 514 CO 0.28 1.48 0.17 0.24 -1.33 0.00 0.00 177.39 178.23 1p7t h MET 515 N 6.23 0.06 -0.51 3.23 2.86 -1.84 -2.38 114.93 122.59 1p7t h MET 515 Ca 0.18 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1p7t h MET 515 Cb 0.82 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1p7t h MET 515 CO 0.98 0.98 0.15 0.00 1.06 0.00 0.00 176.91 180.08 1p7t h ALA 516 N 0.99 0.66 -0.43 6.32 0.00 -1.86 0.50 119.26 125.44 1p7t h ALA 516 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1p7t h ALA 516 Cb 1.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1p7t h ALA 516 CO 0.13 0.33 -0.04 -0.44 0.00 0.00 0.00 179.25 179.24 1p7t h ASP 517 N 0.69 0.77 -0.17 0.00 3.32 -1.93 -1.80 116.42 117.31 1p7t h ASP 517 Ca 0.16 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1p7t h ASP 517 Cb 0.29 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1p7t h ASP 517 CO -0.00 0.92 0.08 -0.03 -1.72 0.00 0.00 179.24 178.48 1p7t h MET 518 N 0.61 0.25 -0.98 3.56 4.05 -1.01 -0.21 114.93 121.20 1p7t h MET 518 Ca 0.12 -0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.64 1p7t h MET 518 Cb 0.54 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.21 1p7t h MET 518 CO 0.03 0.30 0.60 -0.92 0.23 0.00 0.00 176.91 177.15 1p7t h TYR 519 N 0.14 1.07 -0.10 1.39 3.20 0.06 0.67 116.97 123.39 1p7t h TYR 519 Ca 0.06 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 1p7t h TYR 519 Cb 0.14 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1p7t h TYR 519 CO -0.02 0.35 -0.54 1.03 -1.64 0.00 0.00 178.16 177.34 1p7t h SER 520 N 0.88 0.33 0.00 -2.11 0.87 -0.81 -3.40 113.55 109.30 1p7t h SER 520 Ca 0.51 -0.17 -0.32 0.00 -1.23 0.00 0.00 61.79 60.58 1p7t h SER 520 Cb 0.63 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 1p7t h SER 520 CO -0.31 0.81 -2.20 0.00 -0.53 0.00 0.00 176.83 174.59 1p7t n GLN 521 N -3.93 0.53 0.27 2.24 6.02 -0.14 -4.65 117.38 117.72 1p7t n GLN 521 Ca -0.02 0.13 0.18 0.00 -0.01 0.00 0.00 57.00 57.27 1p7t n GLN 521 Cb 0.58 -1.42 0.90 0.00 1.02 0.00 0.00 30.24 31.32 1p7t n GLN 521 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1p7t h LYS 522 N -0.04 0.00 0.00 -1.09 3.64 -1.13 -0.78 116.57 117.18 1p7t h LYS 522 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1p7t h LYS 522 Cb 1.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1p7t h LYS 522 CO -0.09 0.00 -0.06 0.78 -2.27 0.00 0.00 179.45 177.82 1p7t h GLY 523 N 0.00 0.00 2.00 5.01 0.00 -1.81 -0.49 103.07 107.77 1p7t h GLY 523 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1p7t h GLY 523 CO -0.00 0.00 -0.26 -0.55 0.00 0.00 0.00 176.54 175.73 1p7t h ASP 524 N 0.00 0.00 -0.65 0.19 5.19 -1.46 -1.05 116.42 118.64 1p7t h ASP 524 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1p7t h ASP 524 Cb 0.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1p7t h ASP 524 CO 0.01 0.26 0.38 1.56 -3.12 0.00 0.00 179.24 178.33 1p7t h GLN 525 N 0.00 0.91 -0.29 3.56 4.20 -1.26 -1.48 115.11 120.76 1p7t h GLN 525 Ca -0.00 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1p7t h GLN 525 Cb 0.47 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1p7t h GLN 525 CO 0.03 0.66 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.27 1p7t h LEU 526 N 0.92 0.96 -1.83 1.46 3.38 -1.43 -2.54 115.31 116.24 1p7t h LEU 526 Ca 0.24 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1p7t h LEU 526 Cb 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1p7t h LEU 526 CO -0.04 1.31 -0.14 0.03 0.09 0.00 0.00 178.44 179.68 1p7t h ARG 527 N 0.65 0.00 0.00 1.13 3.08 -0.85 -1.20 114.38 117.19 1p7t h ARG 527 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1p7t h ARG 527 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1p7t h ARG 527 CO 0.12 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 1p7t n ALA 528 N -2.36 2.35 0.00 0.04 0.00 -0.59 -4.88 120.51 115.07 1p7t n ALA 528 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1p7t n ALA 528 Cb 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1p7t n ALA 528 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7t n GLY 529 N 0.68 1.05 3.83 0.00 0.00 -0.45 -4.96 105.19 105.33 1p7t n GLY 529 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1p7t n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7t s ALA 530 N -2.00 3.29 -0.47 4.61 0.00 -0.99 -4.80 121.76 121.41 1p7t s ALA 530 Ca 0.00 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.23 1p7t s ALA 530 Cb 0.00 -2.88 0.25 0.00 0.00 0.00 0.00 23.12 20.48 1p7t s ALA 530 CO 0.00 0.28 1.19 0.27 0.00 0.00 0.00 175.76 177.51 1p7t n ASN 531 N -0.04 2.74 -3.49 0.00 0.23 0.38 -4.48 115.26 110.60 1p7t n ASN 531 Ca 0.02 -2.25 -0.10 0.00 -0.53 0.00 0.00 54.58 51.73 1p7t n ASN 531 Cb 0.52 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.97 1p7t n ASN 531 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1p7t s THR 532 N -1.44 0.00 0.10 5.53 -1.32 -1.23 -3.74 115.64 113.56 1p7t s THR 532 Ca 0.20 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.43 1p7t s THR 532 Cb 0.13 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.19 1p7t s THR 532 CO 0.09 0.00 0.62 0.00 -2.21 0.00 0.00 174.62 173.11 1p7t s ALA 533 N -2.92 -1.63 0.02 11.08 0.00 -1.26 -1.95 121.76 125.11 1p7t s ALA 533 Ca 0.02 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1p7t s ALA 533 Cb -0.01 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 1p7t s ALA 533 CO -0.07 -0.66 0.58 -1.58 0.00 0.00 0.00 175.76 174.02 1p7t s TRP 534 N -3.07 3.73 0.03 0.00 0.51 -0.83 -1.75 118.94 117.55 1p7t s TRP 534 Ca -0.02 1.21 0.05 0.00 -2.12 0.00 0.00 56.10 55.22 1p7t s TRP 534 Cb -0.01 -2.55 -0.02 0.00 -0.81 0.00 0.00 33.47 30.08 1p7t s TRP 534 CO -0.07 0.45 -0.16 0.14 -0.51 0.00 0.00 176.95 176.80 1p7t s VAL 535 N -0.55 1.23 -0.87 4.03 -7.23 -0.83 -1.86 120.40 114.33 1p7t s VAL 535 Ca 0.30 -0.94 0.26 0.00 -1.81 0.00 0.00 61.98 59.79 1p7t s VAL 535 Cb -0.19 -1.08 0.13 0.00 0.56 0.00 0.00 36.38 35.80 1p7t s VAL 535 CO 0.18 0.13 1.60 -0.81 -0.31 0.00 0.00 175.10 175.88 1p7t n PRO 536 N 2.10 0.12 -3.96 4.82 -0.04 -1.26 -2.83 135.00 133.94 1p7t n PRO 536 Ca -0.17 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 1p7t n PRO 536 Cb 0.54 -1.60 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1p7t n PRO 536 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1p7t s SER 537 N -3.56 -0.06 0.20 3.54 1.04 -1.26 -4.85 113.70 108.75 1p7t s SER 537 Ca 0.11 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.52 1p7t s SER 537 Cb 0.16 0.64 0.14 0.00 0.10 0.00 0.00 66.02 67.06 1p7t s SER 537 CO 0.64 -1.24 1.85 -0.65 0.98 0.00 0.00 173.24 174.82 1p7t h PRO 538 N 2.17 0.97 -0.39 4.02 0.11 -1.93 -0.49 132.00 136.46 1p7t h PRO 538 Ca -0.25 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1p7t h PRO 538 Cb 1.25 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1p7t h PRO 538 CO 0.33 0.68 0.18 1.15 -0.21 0.00 0.00 178.00 180.13 1p7t h THR 539 N 0.98 1.18 -0.51 -1.15 2.02 -1.98 0.25 112.91 113.70 1p7t h THR 539 Ca 0.26 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1p7t h THR 539 Cb -0.05 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1p7t h THR 539 CO -0.05 0.19 0.34 0.00 0.37 0.00 0.00 175.52 176.37 1p7t h ALA 540 N 1.03 1.82 -0.04 6.16 0.00 -1.78 -0.28 119.26 126.17 1p7t h ALA 540 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1p7t h ALA 540 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1p7t h ALA 540 CO -0.02 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.36 1p7t h ALA 541 N 1.71 0.06 -0.66 0.00 0.00 0.39 0.18 119.26 120.95 1p7t h ALA 541 Ca 0.21 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1p7t h ALA 541 Cb 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1p7t h ALA 541 CO -0.06 -0.36 0.40 1.15 0.00 0.00 0.00 179.25 180.38 1p7t h THR 542 N -0.08 1.06 -0.09 0.00 2.02 0.32 -2.20 112.91 113.94 1p7t h THR 542 Ca 0.02 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 1p7t h THR 542 Cb 0.16 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1p7t h THR 542 CO -0.00 0.14 -0.55 -0.07 0.37 0.00 0.00 175.52 175.41 1p7t h LEU 543 N 0.78 0.64 -2.48 2.58 3.38 -0.79 -3.07 115.31 116.36 1p7t h LEU 543 Ca 0.27 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1p7t h LEU 543 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p7t h LEU 543 CO -0.12 1.20 -0.01 -0.74 0.09 0.00 0.00 178.44 178.86 1p7t h HIS 544 N 0.13 0.00 0.00 1.13 2.76 -0.60 -2.13 115.15 116.44 1p7t h HIS 544 Ca -0.04 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1p7t h HIS 544 Cb 1.20 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 1p7t h HIS 544 CO 0.12 0.01 -0.16 0.00 -1.30 0.00 0.00 177.93 176.60 1p7t h ALA 545 N 1.99 1.46 -0.13 5.26 0.00 -1.29 -0.84 119.26 125.71 1p7t h ALA 545 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1p7t h ALA 545 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p7t h ALA 545 CO 0.00 0.20 -0.24 -0.07 0.00 0.00 0.00 179.25 179.14 1p7t h LEU 546 N 0.00 0.22 -1.50 0.00 3.38 -1.48 -2.22 115.31 113.71 1p7t h LEU 546 Ca -0.00 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1p7t h LEU 546 Cb 0.35 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1p7t h LEU 546 CO 0.02 0.48 0.48 0.45 0.09 0.00 0.00 178.44 179.96 1p7t h HIS 547 N 0.21 0.59 0.00 1.13 3.86 -1.29 -0.14 115.15 119.51 1p7t h HIS 547 Ca 0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1p7t h HIS 547 Cb 0.55 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1p7t h HIS 547 CO 0.01 0.26 -0.13 1.88 0.86 0.00 0.00 177.93 180.81 1p7t h TYR 548 N 0.54 0.00 0.11 2.45 -1.99 -1.46 0.18 116.97 116.81 1p7t h TYR 548 Ca 0.34 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.79 1p7t h TYR 548 Cb 0.59 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.32 1p7t h TYR 548 CO -0.00 0.13 -1.31 0.45 -0.00 0.00 0.00 178.16 177.42 1p7t h HIS 549 N 0.00 0.44 0.06 4.88 3.86 -1.16 -3.33 115.15 119.89 1p7t h HIS 549 Ca -0.00 -0.32 -0.24 0.00 -1.16 0.00 0.00 60.37 58.65 1p7t h HIS 549 Cb 0.64 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 1p7t h HIS 549 CO 0.00 1.28 -1.07 1.96 0.86 0.00 0.00 177.93 180.96 1p7t h GLN 550 N 0.07 0.29 -5.31 2.45 4.20 -0.42 -3.44 115.11 112.94 1p7t h GLN 550 Ca -0.16 -0.40 -0.66 0.00 0.06 0.00 0.00 58.65 57.50 1p7t h GLN 550 Cb 1.97 0.13 -0.28 0.00 0.30 0.00 0.00 27.48 29.61 1p7t h GLN 550 CO 0.18 1.13 -0.78 0.99 -0.67 0.00 0.00 178.83 179.69 1p7t s THR 551 N -2.95 2.93 -0.53 -0.54 2.01 0.57 -5.08 115.64 112.06 1p7t s THR 551 Ca -0.04 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 1p7t s THR 551 Cb 0.08 -2.22 0.06 0.00 0.01 0.00 0.00 72.50 70.43 1p7t s THR 551 CO 0.87 0.53 0.73 0.21 -0.69 0.00 0.00 174.62 176.26 1p7t s ASN 552 N 0.38 6.25 0.46 3.53 3.84 -1.26 -4.50 114.94 123.63 1p7t s ASN 552 Ca -0.11 -0.82 0.24 0.00 0.21 0.00 0.00 52.86 52.38 1p7t s ASN 552 Cb -0.16 -2.33 1.07 0.00 -0.55 0.00 0.00 41.25 39.27 1p7t s ASN 552 CO 0.06 -1.02 1.90 -0.37 -2.79 0.00 0.00 177.10 174.88 1p7t h VAL 553 N 5.91 0.66 -0.57 -5.21 -1.51 -1.91 -1.87 116.25 111.75 1p7t h VAL 553 Ca -0.27 -0.98 -0.06 0.00 -1.23 0.00 0.00 66.70 64.16 1p7t h VAL 553 Cb 1.09 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1p7t h VAL 553 CO 1.02 0.22 0.11 -0.61 -1.23 0.00 0.00 177.57 177.08 1p7t h GLN 554 N 0.00 0.92 -0.41 5.19 4.15 -1.96 0.57 115.11 123.58 1p7t h GLN 554 Ca -0.00 -0.24 -0.13 0.00 0.77 0.00 0.00 58.65 59.06 1p7t h GLN 554 Cb 0.61 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1p7t h GLN 554 CO 0.03 0.87 -0.24 0.66 -1.93 0.00 0.00 178.83 178.22 1p7t h SER 555 N 0.82 0.92 -0.07 -0.69 4.64 -1.90 -0.99 113.55 116.28 1p7t h SER 555 Ca 0.17 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1p7t h SER 555 Cb 0.38 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1p7t h SER 555 CO 0.01 1.13 0.02 0.58 -0.87 0.00 0.00 176.83 177.70 1p7t h VAL 556 N 0.70 1.17 -0.90 0.95 2.07 -0.87 -1.33 116.25 118.03 1p7t h VAL 556 Ca 0.09 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1p7t h VAL 556 Cb 0.81 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1p7t h VAL 556 CO 0.07 0.14 0.59 1.56 0.02 0.00 0.00 177.57 179.95 1p7t h GLN 557 N -0.07 1.01 -0.28 1.57 4.20 0.21 -1.11 115.11 120.63 1p7t h GLN 557 Ca 0.02 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1p7t h GLN 557 Cb 0.21 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1p7t h GLN 557 CO -0.00 0.67 -0.28 0.00 -0.67 0.00 0.00 178.83 178.54 1p7t h ALA 558 N 1.51 0.99 -0.59 3.87 0.00 -0.77 -2.29 119.26 121.97 1p7t h ALA 558 Ca 0.39 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1p7t h ALA 558 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p7t h ALA 558 CO -0.14 0.60 0.12 -0.97 0.00 0.00 0.00 179.25 178.86 1p7t h ASN 559 N 0.49 0.91 0.21 0.00 -0.73 -0.52 -2.82 115.58 113.13 1p7t h ASN 559 Ca 0.06 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 57.95 1p7t h ASN 559 Cb 0.74 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 1p7t h ASN 559 CO 0.06 0.92 -0.17 0.40 -0.37 0.00 0.00 177.43 178.27 1p7t h ILE 560 N 0.86 1.01 0.00 2.57 2.04 -0.94 -1.83 117.51 121.22 1p7t h ILE 560 Ca 0.18 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1p7t h ILE 560 Cb 0.38 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1p7t h ILE 560 CO 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 178.15 178.32 1p7t h ALA 561 N 1.83 1.02 -0.11 1.87 0.00 -1.15 0.78 119.26 123.51 1p7t h ALA 561 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7t h ALA 561 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p7t h ALA 561 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1p7t n GLN 562 N -3.12 1.36 -2.04 0.00 1.13 -0.69 -4.89 117.38 109.13 1p7t n GLN 562 Ca -0.03 -0.55 -0.39 0.00 -1.94 0.00 0.00 57.00 54.09 1p7t n GLN 562 Cb 0.08 -1.27 -0.00 0.00 0.11 0.00 0.00 30.24 29.16 1p7t n GLN 562 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1p7t s THR 563 N -1.86 2.60 -1.20 5.09 2.01 0.26 -4.90 115.64 117.65 1p7t s THR 563 Ca 0.24 0.53 -0.18 0.00 0.31 0.00 0.00 61.69 62.59 1p7t s THR 563 Cb 0.12 -3.31 0.10 0.00 0.01 0.00 0.00 72.50 69.42 1p7t s THR 563 CO 0.18 0.07 1.57 -0.70 -0.69 0.00 0.00 174.62 175.05 1p7t s GLU 564 N -2.32 3.92 0.16 4.92 2.12 -1.26 -4.81 118.70 121.44 1p7t s GLU 564 Ca 0.58 -1.99 -0.27 0.00 0.36 0.00 0.00 54.97 53.65 1p7t s GLU 564 Cb -0.38 -5.35 0.00 0.00 0.26 0.00 0.00 34.13 28.67 1p7t s GLU 564 CO 0.48 -2.09 1.56 0.74 -0.54 0.00 0.00 175.26 175.41 1p7t h PHE 565 N 7.92 -1.47 -0.06 5.30 -1.00 -1.95 -0.09 116.94 125.59 1p7t h PHE 565 Ca 0.35 0.09 0.02 0.00 2.81 0.00 0.00 57.97 61.24 1p7t h PHE 565 Cb 0.90 0.73 -0.00 0.00 3.61 0.00 0.00 35.95 41.20 1p7t h PHE 565 CO 1.30 -0.43 0.30 -0.91 -1.61 0.00 0.00 178.31 176.97 1p7t h ASN 566 N -0.20 0.00 0.15 2.17 2.35 -2.00 0.64 115.58 118.68 1p7t h ASN 566 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1p7t h ASN 566 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1p7t h ASN 566 CO -0.74 0.00 -0.88 0.00 -1.65 0.00 0.00 177.43 174.15 1p7t n ALA 567 N -1.99 4.38 -0.06 -0.83 0.00 -0.06 -4.30 120.51 117.65 1p7t n ALA 567 Ca -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 1p7t n ALA 567 Cb 0.37 -0.87 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1p7t n ALA 567 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1p7t n GLU 568 N -1.52 0.67 -0.24 0.00 2.13 0.21 -4.53 120.64 117.36 1p7t n GLU 568 Ca 0.04 -0.01 -0.05 0.00 0.66 0.00 0.00 57.16 57.80 1p7t n GLU 568 Cb 0.34 -1.56 0.06 0.00 0.27 0.00 0.00 31.44 30.54 1p7t n GLU 568 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1p7t h PHE 569 N 0.00 0.81 -0.13 4.31 0.04 -1.42 -1.59 116.94 118.96 1p7t h PHE 569 Ca -0.37 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.37 1p7t h PHE 569 Cb 1.88 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.76 1p7t h PHE 569 CO 0.00 0.49 -0.11 1.49 -0.60 0.00 0.00 178.31 179.58 1p7t h GLU 570 N 0.87 0.31 -0.73 1.51 4.57 -1.82 -0.51 114.58 118.77 1p7t h GLU 570 Ca 0.25 -0.16 0.12 0.00 -1.18 0.00 0.00 59.36 58.39 1p7t h GLU 570 Cb -0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.46 1p7t h GLU 570 CO -0.07 0.69 0.33 -1.35 -1.18 0.00 0.00 179.01 177.42 1p7t h PRO 571 N -0.06 0.51 -0.70 0.92 0.11 -1.77 0.46 132.00 131.47 1p7t h PRO 571 Ca 0.02 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1p7t h PRO 571 Cb 0.62 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1p7t h PRO 571 CO 0.03 0.34 0.29 -0.07 -0.21 0.00 0.00 178.00 178.38 1p7t h LEU 572 N 0.53 0.94 -0.96 2.35 3.38 -1.12 -1.98 115.31 118.45 1p7t h LEU 572 Ca 0.38 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1p7t h LEU 572 Cb 0.49 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p7t h LEU 572 CO -0.33 0.83 0.04 0.25 0.09 0.00 0.00 178.44 179.32 1p7t h LEU 573 N 1.01 0.75 -0.80 1.67 5.85 0.15 -0.86 115.31 123.09 1p7t h LEU 573 Ca 0.24 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1p7t h LEU 573 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1p7t h LEU 573 CO -0.02 0.80 0.01 0.44 -0.34 0.00 0.00 178.44 179.33 1p7t h ASP 574 N 0.75 0.88 -0.07 1.25 3.32 -0.22 -2.26 116.42 120.08 1p7t h ASP 574 Ca 0.15 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 1p7t h ASP 574 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1p7t h ASP 574 CO 0.01 0.94 -0.50 0.44 -1.72 0.00 0.00 179.24 178.41 1p7t h ASP 575 N 0.85 0.70 -0.57 6.45 3.45 -0.82 -2.74 116.42 123.73 1p7t h ASP 575 Ca 0.16 -0.35 0.08 0.00 0.43 0.00 0.00 57.03 57.35 1p7t h ASP 575 Cb 0.48 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 1p7t h ASP 575 CO 0.02 1.07 0.38 -0.07 -1.57 0.00 0.00 179.24 179.07 1p7t h LEU 576 N 0.50 0.42 -0.87 1.55 3.38 -0.93 -1.40 115.31 117.95 1p7t h LEU 576 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p7t h LEU 576 Cb 1.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1p7t h LEU 576 CO 0.10 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.07 1p7t n LEU 577 N -4.47 1.27 -4.43 1.67 4.77 -0.87 -4.67 117.00 110.26 1p7t n LEU 577 Ca 0.08 -0.63 -0.44 0.00 -0.03 0.00 0.00 56.01 54.99 1p7t n LEU 577 Cb 0.29 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1p7t n LEU 577 CO 0.34 0.31 0.80 -0.89 -1.33 0.00 0.00 177.39 176.62 1p7t s THR 578 N -1.69 4.68 0.39 -5.08 2.01 -0.53 -4.79 115.64 110.64 1p7t s THR 578 Ca 0.15 -1.21 -0.26 0.00 0.31 0.00 0.00 61.69 60.68 1p7t s THR 578 Cb 0.08 -4.69 -0.09 0.00 0.01 0.00 0.00 72.50 67.81 1p7t s THR 578 CO 0.10 -1.41 1.29 0.27 -0.69 0.00 0.00 174.62 174.19 1p7t s ILE 579 N 2.91 2.67 -0.25 1.82 -4.36 -1.26 -4.31 121.20 118.41 1p7t s ILE 579 Ca 0.26 0.61 -0.03 0.00 -0.26 0.00 0.00 60.65 61.23 1p7t s ILE 579 Cb -0.11 -3.37 0.05 0.00 1.25 0.00 0.00 42.46 40.27 1p7t s ILE 579 CO -0.02 0.10 2.55 -0.81 0.24 0.00 0.00 174.94 177.00 1p7t n PRO 580 N 0.26 1.91 -3.11 0.37 -0.04 -1.26 -4.89 135.00 128.23 1p7t n PRO 580 Ca 0.03 -1.47 -0.39 0.00 -0.04 0.00 0.00 63.50 61.63 1p7t n PRO 580 Cb 0.43 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1p7t n PRO 580 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1p7t s VAL 581 N -1.33 4.81 0.01 0.52 -7.23 -1.26 -1.25 120.40 114.66 1p7t s VAL 581 Ca 0.42 1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 61.70 1p7t s VAL 581 Cb 0.26 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 1p7t s VAL 581 CO -0.07 0.41 1.13 0.00 -0.31 0.00 0.00 175.10 176.25 1p7t s ALA 582 N -0.22 3.35 0.12 1.32 0.00 0.74 -4.71 121.76 122.36 1p7t s ALA 582 Ca 0.34 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1p7t s ALA 582 Cb -0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1p7t s ALA 582 CO 0.20 -0.47 0.40 -1.21 0.00 0.00 0.00 175.76 174.68 1p7t s GLU 583 N 1.38 3.69 -0.97 0.00 0.41 -1.26 -4.31 118.70 117.63 1p7t s GLU 583 Ca 0.56 0.05 -0.11 0.00 -0.41 0.00 0.00 54.97 55.06 1p7t s GLU 583 Cb -0.25 -2.90 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1p7t s GLU 583 CO 0.26 0.50 0.75 0.09 -0.49 0.00 0.00 175.26 176.37 1p7t n ASN 584 N 0.43 -5.96 -2.63 -0.19 5.03 -1.26 -4.70 115.26 105.97 1p7t n ASN 584 Ca -0.05 -0.75 -0.06 0.00 0.87 0.00 0.00 54.58 54.59 1p7t n ASN 584 Cb 0.52 -3.67 -0.03 0.00 -1.02 0.00 0.00 39.78 35.57 1p7t n ASN 584 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7t n ALA 585 N -3.22 2.63 0.41 5.41 0.00 -1.26 -4.63 120.51 119.85 1p7t n ALA 585 Ca -0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 53.44 52.61 1p7t n ALA 585 Cb 0.59 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.61 1p7t n ALA 585 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p7t n ASN 586 N 3.50 3.75 -4.71 0.00 3.02 -1.26 -4.95 115.26 114.61 1p7t n ASN 586 Ca 0.16 -2.27 -0.38 0.00 -0.03 0.00 0.00 54.58 52.06 1p7t n ASN 586 Cb 0.19 -0.69 0.06 0.00 -0.61 0.00 0.00 39.78 38.72 1p7t n ASN 586 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1p7t n TRP 587 N 0.58 1.80 -1.91 3.10 8.01 -1.26 -5.01 117.44 122.74 1p7t n TRP 587 Ca 0.06 0.43 -0.32 0.00 -1.31 0.00 0.00 57.50 56.36 1p7t n TRP 587 Cb 0.59 -2.27 0.02 0.00 -2.01 0.00 0.00 31.31 27.65 1p7t n TRP 587 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1p7t s SER 588 N -1.19 5.60 0.19 -0.99 1.04 -1.26 -4.88 113.70 112.20 1p7t s SER 588 Ca 0.78 1.80 -0.11 0.00 0.48 0.00 0.00 55.95 58.90 1p7t s SER 588 Cb -0.40 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.30 1p7t s SER 588 CO 0.45 -1.29 1.78 0.00 0.98 0.00 0.00 173.24 175.16 1p7t h ALA 589 N 0.16 0.85 -0.55 5.32 0.00 -2.00 0.13 119.26 123.18 1p7t h ALA 589 Ca -0.46 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.38 1p7t h ALA 589 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1p7t h ALA 589 CO 0.57 0.41 0.36 0.37 0.00 0.00 0.00 179.25 180.96 1p7t h GLN 590 N 0.92 0.47 0.44 0.00 4.15 -2.00 -0.65 115.11 118.44 1p7t h GLN 590 Ca 0.23 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 1p7t h GLN 590 Cb 0.10 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1p7t h GLN 590 CO -0.03 0.31 -0.21 0.93 -1.93 0.00 0.00 178.83 177.90 1p7t h GLU 591 N 0.48 -0.57 -0.36 1.69 5.08 -1.48 -2.90 114.58 116.52 1p7t h GLU 591 Ca 0.24 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1p7t h GLU 591 Cb 0.32 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1p7t h GLU 591 CO -0.07 -0.27 -0.18 0.82 -1.00 0.00 0.00 179.01 178.32 1p7t h ILE 592 N -0.88 0.46 0.05 3.13 2.04 -0.70 -1.39 117.51 120.21 1p7t h ILE 592 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1p7t h ILE 592 Cb 0.57 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1p7t h ILE 592 CO 0.10 0.00 -0.40 -0.61 0.00 0.00 0.00 178.15 177.24 1p7t h GLN 593 N -0.12 -0.57 -0.64 2.37 5.75 -1.17 0.12 115.11 120.85 1p7t h GLN 593 Ca 0.18 0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.85 1p7t h GLN 593 Cb 0.40 0.13 -0.12 0.00 1.07 0.00 0.00 27.48 28.96 1p7t h GLN 593 CO -0.44 -0.38 -0.16 0.37 -2.65 0.00 0.00 178.83 175.57 1p7t h GLN 594 N -0.59 -0.01 -0.11 1.69 5.75 -1.24 0.18 115.11 120.79 1p7t h GLN 594 Ca 0.04 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1p7t h GLN 594 Cb 0.65 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 1p7t h GLN 594 CO -0.28 -0.00 -0.06 1.49 -2.65 0.00 0.00 178.83 177.33 1p7t h GLU 595 N -0.01 -0.05 0.10 1.69 4.57 -0.47 -0.98 114.58 119.44 1p7t h GLU 595 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1p7t h GLU 595 Cb 0.47 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1p7t h GLU 595 CO -0.66 -0.03 -0.25 1.25 -1.18 0.00 0.00 179.01 178.14 1p7t h LEU 596 N -0.05 -0.73 -0.85 1.64 5.85 0.14 -1.11 115.31 120.19 1p7t h LEU 596 Ca 0.07 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.07 1p7t h LEU 596 Cb 0.15 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.31 1p7t h LEU 596 CO -0.15 -0.28 0.21 0.44 -0.34 0.00 0.00 178.44 178.32 1p7t h ASP 597 N -0.39 -0.02 -0.16 1.25 3.32 -0.73 0.68 116.42 120.37 1p7t h ASP 597 Ca -0.01 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1p7t h ASP 597 Cb 0.37 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1p7t h ASP 597 CO -0.11 -0.13 0.06 -1.13 -1.72 0.00 0.00 179.24 176.21 1p7t h ASN 598 N 0.22 0.22 -0.04 6.45 -0.00 -0.86 0.60 115.58 122.18 1p7t h ASN 598 Ca 0.52 -0.17 -0.00 0.00 -0.00 0.00 0.00 56.30 56.65 1p7t h ASN 598 Cb 1.01 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 39.27 1p7t h ASN 598 CO -0.63 0.33 0.02 0.78 -0.00 0.00 0.00 177.43 177.94 1p7t h ASN 599 N 0.10 0.05 -0.87 1.15 2.35 0.44 -2.50 115.58 116.30 1p7t h ASN 599 Ca 0.05 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1p7t h ASN 599 Cb 0.18 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1p7t h ASN 599 CO -0.00 0.08 0.56 0.58 -1.65 0.00 0.00 177.43 176.99 1p7t h VAL 600 N 0.01 1.12 -0.61 2.81 2.07 0.34 -1.47 116.25 120.53 1p7t h VAL 600 Ca 0.01 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1p7t h VAL 600 Cb 0.04 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1p7t h VAL 600 CO -0.00 0.20 0.35 -0.61 0.02 0.00 0.00 177.57 177.52 1p7t h GLN 601 N 1.07 0.65 -0.36 1.57 5.75 -0.52 0.12 115.11 123.39 1p7t h GLN 601 Ca 0.36 -0.04 -0.16 0.00 -0.15 0.00 0.00 58.65 58.66 1p7t h GLN 601 Cb 0.04 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1p7t h GLN 601 CO -0.13 0.43 -0.40 0.78 -2.65 0.00 0.00 178.83 176.86 1p7t h GLY 602 N 0.67 0.98 0.94 2.39 0.00 -1.15 -0.59 103.07 106.30 1p7t h GLY 602 Ca 0.26 -1.03 0.01 0.00 0.00 0.00 0.00 47.33 46.57 1p7t h GLY 602 CO -0.14 0.93 -0.01 -2.22 0.00 0.00 0.00 176.54 175.09 1p7t h ILE 603 N 0.70 0.96 -0.18 2.60 2.04 -0.93 -0.62 117.51 122.08 1p7t h ILE 603 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1p7t h ILE 603 Cb 0.99 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1p7t h ILE 603 CO 0.10 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.29 1p7t h LEU 604 N -0.01 0.22 -1.40 1.44 3.38 -0.71 -1.21 115.31 117.02 1p7t h LEU 604 Ca 0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1p7t h LEU 604 Cb 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1p7t h LEU 604 CO -0.03 0.19 0.46 1.23 0.09 0.00 0.00 178.44 180.38 1p7t h GLY 605 N 0.23 0.92 0.04 0.83 0.00 -0.94 0.13 103.07 104.28 1p7t h GLY 605 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1p7t h GLY 605 CO -0.01 0.23 -0.07 -1.82 0.00 0.00 0.00 176.54 174.86 1p7t h TYR 606 N 0.74 0.03 -0.30 5.60 3.20 -0.85 -3.37 116.97 122.02 1p7t h TYR 606 Ca 0.30 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1p7t h TYR 606 Cb 0.23 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1p7t h TYR 606 CO -0.00 1.03 -0.16 0.28 -1.64 0.00 0.00 178.16 177.66 1p7t h VAL 607 N -0.96 1.25 -0.22 1.81 2.07 -1.13 -1.89 116.25 117.18 1p7t h VAL 607 Ca -0.01 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1p7t h VAL 607 Cb 1.04 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1p7t h VAL 607 CO 0.01 0.37 0.11 1.62 0.02 0.00 0.00 177.57 179.69 1p7t h VAL 608 N 0.48 1.00 -0.10 2.57 3.04 -0.91 -1.22 116.25 121.12 1p7t h VAL 608 Ca 0.08 -0.08 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 1p7t h VAL 608 Cb 0.57 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1p7t h VAL 608 CO 0.04 0.04 -0.32 0.03 -1.01 0.00 0.00 177.57 176.35 1p7t h ARG 609 N 0.24 0.19 0.41 4.17 3.08 -1.69 -0.36 114.38 120.42 1p7t h ARG 609 Ca 0.09 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1p7t h ARG 609 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p7t h ARG 609 CO -0.06 0.50 -0.20 2.35 -1.07 0.00 0.00 179.97 181.49 1p7t h TRP 610 N 0.17 -0.51 -0.24 3.04 7.01 -0.94 -0.26 115.95 124.22 1p7t h TRP 610 Ca 0.02 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 1p7t h TRP 610 Cb 0.65 0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1p7t h TRP 610 CO 0.01 -0.32 -0.37 0.28 -2.79 0.00 0.00 178.44 175.25 1p7t h VAL 611 N -0.65 1.31 0.00 2.65 2.07 -1.28 0.42 116.25 120.77 1p7t h VAL 611 Ca -0.06 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 1p7t h VAL 611 Cb 0.42 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1p7t h VAL 611 CO 0.09 0.50 -0.60 -0.33 0.02 0.00 0.00 177.57 177.25 1p7t h GLU 612 N 0.39 0.00 0.00 1.57 5.08 -1.20 -3.38 114.58 117.04 1p7t h GLU 612 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1p7t h GLU 612 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1p7t h GLU 612 CO 0.09 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.38 1p7t n GLN 613 N -3.05 1.10 -2.13 2.33 6.02 -0.22 -5.01 117.38 116.43 1p7t n GLN 613 Ca 0.00 -0.20 -0.08 0.00 -0.01 0.00 0.00 57.00 56.71 1p7t n GLN 613 Cb 0.67 -0.63 -0.00 0.00 1.02 0.00 0.00 30.24 31.29 1p7t n GLN 613 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p7t n GLY 614 N 0.22 0.06 3.46 1.08 0.00 0.15 -4.94 105.19 105.21 1p7t n GLY 614 Ca 0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1p7t n GLY 614 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7t s ILE 615 N -2.41 4.46 -0.52 -0.61 1.01 -0.62 -4.48 121.20 118.03 1p7t s ILE 615 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1p7t s ILE 615 Cb 0.00 -3.12 0.36 0.00 0.01 0.00 0.00 42.46 39.71 1p7t s ILE 615 CO 0.00 0.28 2.01 0.61 0.00 0.00 0.00 174.94 177.85 1p7t n GLY 616 N 4.95 5.08 0.00 6.18 0.00 -1.25 -2.81 105.19 117.33 1p7t n GLY 616 Ca -0.16 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1p7t n GLY 616 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p7t n SER 618 N -0.43 0.00 -4.58 1.61 7.64 -0.93 -4.10 113.62 112.83 1p7t n SER 618 Ca 0.49 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 1p7t n SER 618 Cb 0.68 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.83 1p7t n SER 618 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1p7t s LYS 619 N -1.77 3.71 -0.17 1.43 -2.85 -1.26 0.54 119.74 119.37 1p7t s LYS 619 Ca 0.00 0.29 -0.01 0.00 -1.00 0.00 0.00 55.97 55.26 1p7t s LYS 619 Cb 0.00 -3.83 0.04 0.00 -2.06 0.00 0.00 37.83 31.98 1p7t s LYS 619 CO 0.00 -0.93 -0.04 0.08 0.10 0.00 0.00 175.35 174.56 1p7t s VAL 620 N 3.24 1.03 0.06 1.79 1.01 0.28 -4.83 120.40 122.98 1p7t s VAL 620 Ca 0.33 -0.61 -0.35 0.00 0.00 0.00 0.00 61.98 61.35 1p7t s VAL 620 Cb -0.13 -1.24 -0.14 0.00 0.00 0.00 0.00 36.38 34.87 1p7t s VAL 620 CO 0.19 0.09 1.61 -0.81 0.00 0.00 0.00 175.10 176.18 1p7t n PRO 621 N 4.90 1.88 -1.71 2.72 -0.04 -1.23 -2.48 135.00 139.04 1p7t n PRO 621 Ca -0.11 0.68 -0.15 0.00 -0.04 0.00 0.00 63.50 63.88 1p7t n PRO 621 Cb 0.48 -2.44 0.08 0.00 -0.04 0.00 0.00 33.50 31.58 1p7t n PRO 621 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p7t n ASP 622 N 4.11 0.71 -0.36 3.54 5.68 0.39 -4.74 116.55 125.87 1p7t n ASP 622 Ca 0.19 -1.63 0.27 0.00 -0.50 0.00 0.00 54.79 53.12 1p7t n ASP 622 Cb 0.26 -0.43 0.53 0.00 -1.14 0.00 0.00 41.12 40.34 1p7t n ASP 622 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1p7t h ILE 623 N -0.66 0.31 -0.53 2.12 3.07 -1.89 1.37 117.51 121.30 1p7t h ILE 623 Ca -0.21 -0.10 -0.10 0.00 1.55 0.00 0.00 64.86 66.00 1p7t h ILE 623 Cb 0.74 0.00 -0.06 0.00 -0.27 0.00 0.00 36.82 37.23 1p7t h ILE 623 CO 0.21 0.05 0.13 1.41 -1.05 0.00 0.00 178.15 178.90 1p7t n HIS 624 N -4.85 1.83 -3.05 0.16 -0.00 -1.26 -4.91 115.22 103.14 1p7t n HIS 624 Ca 0.32 -0.82 -0.22 0.00 -0.00 0.00 0.00 57.72 57.00 1p7t n HIS 624 Cb 1.07 -0.52 0.02 0.00 -0.00 0.00 0.00 29.99 30.56 1p7t n HIS 624 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1p7t n ASN 625 N 0.17 -5.39 -4.81 0.41 2.85 0.47 -4.98 115.26 103.98 1p7t n ASN 625 Ca 0.28 -0.27 -0.38 0.00 -0.11 0.00 0.00 54.58 54.10 1p7t n ASN 625 Cb 1.10 -4.39 -0.06 0.00 1.24 0.00 0.00 39.78 37.67 1p7t n ASN 625 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1p7t s VAL 626 N -3.08 5.17 -0.58 3.44 1.01 -1.25 -4.59 120.40 120.53 1p7t s VAL 626 Ca 0.30 0.70 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 1p7t s VAL 626 Cb -0.14 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1p7t s VAL 626 CO 0.37 0.52 1.28 0.00 0.00 0.00 0.00 175.10 177.27 1p7t s ALA 627 N -0.60 2.92 -0.08 5.51 0.00 -1.26 0.15 121.76 128.39 1p7t s ALA 627 Ca 0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1p7t s ALA 627 Cb -0.15 -4.07 -0.04 0.00 0.00 0.00 0.00 23.12 18.86 1p7t s ALA 627 CO 0.10 -2.78 0.04 -0.51 0.00 0.00 0.00 175.76 172.61 1p7t s LEU 628 N 5.41 3.81 0.15 0.00 1.43 -1.03 -4.04 118.68 124.40 1p7t s LEU 628 Ca 0.47 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 1p7t s LEU 628 Cb -0.09 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 1p7t s LEU 628 CO 0.25 0.37 0.90 0.00 0.23 0.00 0.00 176.35 178.11 1p7t s MET 629 N -1.02 4.70 -0.01 1.70 0.23 -0.52 0.10 119.30 124.49 1p7t s MET 629 Ca 0.15 1.37 0.07 0.00 -1.03 0.00 0.00 55.69 56.25 1p7t s MET 629 Cb -0.12 -3.33 -0.02 0.00 -1.53 0.00 0.00 34.83 29.83 1p7t s MET 629 CO 0.04 0.36 -0.23 -1.21 -2.03 0.00 0.00 175.02 171.96 1p7t s GLU 630 N -0.52 2.13 0.36 3.16 0.41 0.19 -4.89 118.70 119.54 1p7t s GLU 630 Ca 0.42 -0.92 0.01 0.00 -0.41 0.00 0.00 54.97 54.08 1p7t s GLU 630 Cb -0.24 -2.12 -0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1p7t s GLU 630 CO 0.29 0.56 0.43 0.16 -0.49 0.00 0.00 175.26 176.22 1p7t s ASP 631 N -0.84 1.29 0.44 -0.19 1.47 -1.26 -2.20 116.67 115.38 1p7t s ASP 631 Ca 0.11 -1.62 0.16 0.00 1.18 0.00 0.00 52.55 52.38 1p7t s ASP 631 Cb -0.10 0.65 1.09 0.00 -0.34 0.00 0.00 42.92 44.22 1p7t s ASP 631 CO 0.01 -1.27 1.95 0.03 0.68 0.00 0.00 175.17 176.57 1p7t h ARG 632 N 2.07 0.35 -0.54 2.11 3.08 -1.74 -1.64 114.38 118.07 1p7t h ARG 632 Ca -0.27 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 1p7t h ARG 632 Cb 1.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1p7t h ARG 632 CO 0.37 0.23 0.13 0.00 -1.07 0.00 0.00 179.97 179.63 1p7t h ALA 633 N 1.68 0.72 -0.52 0.04 0.00 -1.94 0.34 119.26 119.57 1p7t h ALA 633 Ca 0.32 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1p7t h ALA 633 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1p7t h ALA 633 CO -0.09 0.42 -0.05 1.79 0.00 0.00 0.00 179.25 181.33 1p7t h THR 634 N 0.77 1.26 -0.99 0.00 1.35 -1.68 -2.02 112.91 111.60 1p7t h THR 634 Ca 0.17 -1.14 0.01 0.00 -0.55 0.00 0.00 66.41 64.89 1p7t h THR 634 Cb 0.35 0.90 -0.05 0.00 -1.73 0.00 0.00 68.15 67.63 1p7t h THR 634 CO 0.00 0.40 0.64 0.25 -0.25 0.00 0.00 175.52 176.57 1p7t h LEU 635 N 0.84 1.14 -0.44 3.87 5.85 -0.78 -2.25 115.31 123.55 1p7t h LEU 635 Ca 0.15 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1p7t h LEU 635 Cb 0.56 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1p7t h LEU 635 CO 0.03 0.84 0.26 -0.09 -0.34 0.00 0.00 178.44 179.14 1p7t h ARG 636 N 1.34 0.51 0.94 1.25 2.43 0.07 0.63 114.38 121.55 1p7t h ARG 636 Ca 0.36 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1p7t h ARG 636 Cb -0.14 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1p7t h ARG 636 CO -0.08 0.34 -0.45 0.82 -1.51 0.00 0.00 179.97 179.09 1p7t h ILE 637 N 0.53 0.07 -0.20 1.20 2.04 -1.15 -1.65 117.51 118.36 1p7t h ILE 637 Ca 0.17 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.08 1p7t h ILE 637 Cb 0.01 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.09 1p7t h ILE 637 CO -0.08 0.00 -0.32 0.28 0.00 0.00 0.00 178.15 178.03 1p7t h SER 638 N -1.27 -1.02 -0.24 1.72 0.02 -1.23 0.34 113.55 111.86 1p7t h SER 638 Ca -0.13 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1p7t h SER 638 Cb 0.97 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1p7t h SER 638 CO 0.21 -0.35 -0.01 0.77 -1.14 0.00 0.00 176.83 176.32 1p7t h SER 639 N -0.36 0.52 0.47 3.07 4.64 -0.92 -2.34 113.55 118.63 1p7t h SER 639 Ca 0.11 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1p7t h SER 639 Cb 0.54 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1p7t h SER 639 CO -0.40 0.59 -0.57 1.56 -0.87 0.00 0.00 176.83 177.15 1p7t h GLN 640 N 0.53 0.10 0.17 4.77 1.08 -0.80 -0.16 115.11 120.80 1p7t h GLN 640 Ca 0.11 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1p7t h GLN 640 Cb 0.35 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1p7t h GLN 640 CO 0.01 0.64 -0.08 1.25 -0.95 0.00 0.00 178.83 179.70 1p7t h HIS 641 N 0.08 -0.21 0.01 2.96 2.76 0.13 -0.83 115.15 120.06 1p7t h HIS 641 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1p7t h HIS 641 Cb 1.02 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.05 1p7t h HIS 641 CO 0.01 0.08 -0.02 0.82 -1.30 0.00 0.00 177.93 177.52 1p7t h ILE 642 N -0.49 0.96 -0.78 6.26 2.04 -1.38 -1.05 117.51 123.06 1p7t h ILE 642 Ca -0.02 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.02 1p7t h ILE 642 Cb 0.38 0.96 -0.13 0.00 -0.74 0.00 0.00 36.82 37.29 1p7t h ILE 642 CO 0.04 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.31 1p7t h ALA 643 N 0.95 0.97 -0.49 1.87 0.00 -0.98 -0.03 119.26 121.55 1p7t h ALA 643 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1p7t h ALA 643 Cb 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p7t h ALA 643 CO -0.01 -0.41 -0.08 -0.97 0.00 0.00 0.00 179.25 177.78 1p7t h ASN 644 N 0.18 0.86 0.13 0.00 -0.73 -0.38 -0.99 115.58 114.66 1p7t h ASN 644 Ca 0.45 -0.25 -0.13 0.00 1.87 0.00 0.00 56.30 58.24 1p7t h ASN 644 Cb 0.83 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1p7t h ASN 644 CO -0.62 0.97 -0.47 -0.50 -0.37 0.00 0.00 177.43 176.45 1p7t h TRP 645 N 0.80 0.48 0.79 0.67 4.06 0.07 0.26 115.95 123.07 1p7t h TRP 645 Ca 0.14 -0.15 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 1p7t h TRP 645 Cb 0.58 -0.10 0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1p7t h TRP 645 CO 0.03 0.79 -0.38 -0.07 -3.56 0.00 0.00 178.44 175.26 1p7t h LEU 646 N 0.32 -0.89 -1.33 -4.49 3.38 -0.94 0.47 115.31 111.84 1p7t h LEU 646 Ca 0.02 0.02 0.40 0.00 0.09 0.00 0.00 57.88 58.40 1p7t h LEU 646 Cb 0.94 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1p7t h LEU 646 CO 0.08 -0.56 0.77 -0.09 0.09 0.00 0.00 178.44 178.74 1p7t h ARG 647 N -1.21 0.14 -0.61 1.13 9.65 -0.96 0.87 114.38 123.40 1p7t h ARG 647 Ca -0.11 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1p7t h ARG 647 Cb 0.82 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1p7t h ARG 647 CO 0.18 0.10 0.00 0.72 2.80 0.00 0.00 179.97 183.76 1p7t n HIS 648 N -4.77 0.90 -0.99 2.20 8.25 0.06 -4.92 115.22 115.95 1p7t n HIS 648 Ca 0.35 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1p7t n HIS 648 Cb 1.29 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.35 1p7t n HIS 648 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p7t n GLY 649 N 1.34 0.35 0.18 -1.41 0.00 0.30 -4.84 105.19 101.11 1p7t n GLY 649 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1p7t n GLY 649 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p7t h ILE 650 N 0.00 1.36 -2.30 -0.61 1.08 -0.25 -3.45 117.51 113.34 1p7t h ILE 650 Ca 0.00 -1.80 -0.55 0.00 -0.39 0.00 0.00 64.86 62.12 1p7t h ILE 650 Cb 0.31 1.89 -0.14 0.00 -3.07 0.00 0.00 36.82 35.82 1p7t h ILE 650 CO 0.00 0.53 -0.66 -0.76 -0.69 0.00 0.00 178.15 176.57 1p7t s LEU 651 N -8.01 2.58 0.20 1.44 1.43 -1.09 -4.99 118.68 110.25 1p7t s LEU 651 Ca -0.04 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 51.89 1p7t s LEU 651 Cb 0.13 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1p7t s LEU 651 CO 0.78 -0.34 0.08 0.42 0.23 0.00 0.00 176.35 177.52 1p7t s THR 652 N -2.87 4.04 0.22 5.49 -4.23 -1.26 -4.61 115.64 112.42 1p7t s THR 652 Ca 0.32 -1.40 -0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1p7t s THR 652 Cb 0.05 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.94 1p7t s THR 652 CO 0.15 -0.20 1.77 0.11 -0.54 0.00 0.00 174.62 175.91 1p7t h LYS 653 N 2.24 1.11 -0.18 3.99 1.57 -1.99 -0.64 116.57 122.67 1p7t h LYS 653 Ca -0.47 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.12 1p7t h LYS 653 Cb 1.22 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1p7t h LYS 653 CO 0.60 0.93 -0.05 0.93 -0.57 0.00 0.00 179.45 181.30 1p7t h GLU 654 N 1.07 -0.01 -0.67 3.15 3.07 -1.98 0.48 114.58 119.68 1p7t h GLU 654 Ca 0.24 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.17 1p7t h GLU 654 Cb 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.13 1p7t h GLU 654 CO -0.01 -0.01 0.34 0.37 -1.40 0.00 0.00 179.01 178.30 1p7t h GLN 655 N -0.01 0.58 -0.09 2.33 4.15 -1.88 0.46 115.11 120.65 1p7t h GLN 655 Ca 0.09 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1p7t h GLN 655 Cb 0.14 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1p7t h GLN 655 CO -0.19 0.39 -0.15 0.28 -1.93 0.00 0.00 178.83 177.23 1p7t h VAL 656 N 0.60 1.39 -0.72 2.39 2.07 -0.03 -2.16 116.25 119.79 1p7t h VAL 656 Ca 0.32 -1.39 0.12 0.00 0.82 0.00 0.00 66.70 66.57 1p7t h VAL 656 Cb 0.29 2.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.06 1p7t h VAL 656 CO -0.24 0.40 0.29 -0.61 0.02 0.00 0.00 177.57 177.43 1p7t h GLN 657 N -0.18 0.45 -0.30 1.57 5.75 0.28 -1.27 115.11 121.41 1p7t h GLN 657 Ca 0.01 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1p7t h GLN 657 Cb 0.71 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 1p7t h GLN 657 CO 0.03 0.30 0.02 0.00 -2.65 0.00 0.00 178.83 176.54 1p7t h ALA 658 N 1.50 0.29 -0.50 3.38 0.00 0.03 0.15 119.26 124.10 1p7t h ALA 658 Ca 0.38 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1p7t h ALA 658 Cb 0.52 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1p7t h ALA 658 CO -0.36 -0.39 0.27 1.03 0.00 0.00 0.00 179.25 179.81 1p7t h SER 659 N 0.12 0.41 0.12 0.00 0.87 -0.71 0.22 113.55 114.57 1p7t h SER 659 Ca 0.14 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1p7t h SER 659 Cb 0.18 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1p7t h SER 659 CO -0.22 0.29 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.11 1p7t h LEU 660 N 0.53 -0.52 -1.07 2.23 3.38 -0.95 1.46 115.31 120.38 1p7t h LEU 660 Ca 0.21 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1p7t h LEU 660 Cb 0.09 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1p7t h LEU 660 CO -0.13 -0.27 0.50 -0.33 0.09 0.00 0.00 178.44 178.30 1p7t h GLU 661 N -0.37 1.14 -0.18 1.13 5.08 -0.52 0.29 114.58 121.14 1p7t h GLU 661 Ca 0.02 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1p7t h GLU 661 Cb 0.38 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1p7t h GLU 661 CO -0.09 0.80 -0.38 -0.91 -1.00 0.00 0.00 179.01 177.43 1p7t h ASN 662 N 1.16 0.65 0.43 1.42 4.21 0.11 -2.81 115.58 120.75 1p7t h ASN 662 Ca 0.30 -0.56 -0.03 0.00 1.21 0.00 0.00 56.30 57.23 1p7t h ASN 662 Cb -0.04 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1p7t h ASN 662 CO -0.06 1.08 -0.14 0.24 -1.29 0.00 0.00 177.43 177.27 1p7t h MET 663 N 0.23 0.00 -0.91 0.81 2.86 0.21 -1.38 114.93 116.74 1p7t h MET 663 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 1p7t h MET 663 Cb 0.98 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 1p7t h MET 663 CO 0.08 0.14 0.59 0.00 1.06 0.00 0.00 176.91 178.78 1p7t h ALA 664 N 1.86 1.78 -0.22 6.32 0.00 -0.66 0.12 119.26 128.47 1p7t h ALA 664 Ca -0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1p7t h ALA 664 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p7t h ALA 664 CO 0.02 -0.03 -0.17 1.57 0.00 0.00 0.00 179.25 180.65 1p7t h LYS 665 N 0.74 0.49 -0.39 0.00 2.10 -1.29 -1.51 116.57 116.72 1p7t h LYS 665 Ca 0.46 -0.24 0.07 0.00 -2.00 0.00 0.00 60.65 58.94 1p7t h LYS 665 Cb 0.69 -0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.93 1p7t h LYS 665 CO -0.22 0.81 -0.40 0.28 -2.00 0.00 0.00 179.45 177.91 1p7t h VAL 666 N 0.18 0.14 -0.14 0.07 2.07 -0.98 0.69 116.25 118.29 1p7t h VAL 666 Ca 0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1p7t h VAL 666 Cb 0.69 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1p7t h VAL 666 CO 0.04 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.16 1p7t h VAL 667 N -0.32 1.13 -0.34 2.57 2.07 -0.67 -0.36 116.25 120.33 1p7t h VAL 667 Ca 0.14 -0.53 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 1p7t h VAL 667 Cb 0.58 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1p7t h VAL 667 CO -0.56 0.17 -0.42 0.44 0.02 0.00 0.00 177.57 177.22 1p7t h ASP 668 N 0.21 0.93 -0.17 0.57 3.32 -0.08 -1.38 116.42 119.82 1p7t h ASP 668 Ca 0.05 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1p7t h ASP 668 Cb 0.23 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1p7t h ASP 668 CO 0.01 1.22 0.00 1.56 -1.72 0.00 0.00 179.24 180.32 1p7t h GLN 669 N 0.70 0.30 -0.66 3.56 7.50 -0.28 -0.14 115.11 126.08 1p7t h GLN 669 Ca 0.05 -0.09 0.19 0.00 0.50 0.00 0.00 58.65 59.30 1p7t h GLN 669 Cb 1.01 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.48 1p7t h GLN 669 CO 0.10 0.51 0.57 1.96 -1.50 0.00 0.00 178.83 180.46 1p7t h GLN 670 N 0.06 0.00 -0.64 1.46 4.20 -0.94 0.46 115.11 119.70 1p7t h GLN 670 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1p7t h GLN 670 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1p7t h GLN 670 CO 0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.26 1p7t n ASN 671 N -3.98 3.77 -4.67 1.46 3.02 -0.18 -4.95 115.26 109.73 1p7t n ASN 671 Ca 0.13 -1.99 -0.44 0.00 -0.03 0.00 0.00 54.58 52.25 1p7t n ASN 671 Cb 0.81 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 1p7t n ASN 671 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7t n ALA 672 N 1.50 1.56 -0.07 5.41 0.00 0.16 -1.45 120.51 127.63 1p7t n ALA 672 Ca 0.22 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1p7t n ALA 672 Cb 0.60 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1p7t n ALA 672 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7t n GLY 673 N 4.38 0.97 3.48 0.00 0.00 -1.26 -5.06 105.19 107.69 1p7t n GLY 673 Ca 0.20 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1p7t n GLY 673 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p7t s ASP 674 N -2.00 6.19 0.61 1.61 -1.08 -0.53 -4.89 116.67 116.58 1p7t s ASP 674 Ca 0.00 -0.72 0.36 0.00 -0.52 0.00 0.00 52.55 51.68 1p7t s ASP 674 Cb 0.00 -2.22 1.98 0.00 -1.46 0.00 0.00 42.92 41.22 1p7t s ASP 674 CO 0.00 -0.60 2.11 1.55 0.52 0.00 0.00 175.17 178.75 1p7t h PRO 675 N 8.74 0.00 0.00 4.34 0.13 -1.97 0.29 132.00 143.53 1p7t h PRO 675 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1p7t h PRO 675 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1p7t h PRO 675 CO 0.81 0.00 -0.71 0.00 -0.23 0.00 0.00 178.00 177.86 1p7t n ALA 676 N -1.96 3.28 -1.84 -0.56 0.00 -1.26 -4.91 120.51 113.26 1p7t n ALA 676 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 1p7t n ALA 676 Cb 0.16 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1p7t n ALA 676 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1p7t s TYR 677 N -3.12 3.46 -0.27 0.00 5.04 0.10 -4.95 117.35 117.61 1p7t s TYR 677 Ca 0.07 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 1p7t s TYR 677 Cb 0.15 -2.79 0.11 0.00 0.35 0.00 0.00 41.96 39.78 1p7t s TYR 677 CO 0.74 -0.48 0.18 -0.98 -1.34 0.00 0.00 175.55 173.68 1p7t s ARG 678 N -4.31 0.22 0.46 4.97 1.70 -1.26 -4.93 118.95 115.79 1p7t s ARG 678 Ca 0.58 -0.31 -0.22 0.00 -0.47 0.00 0.00 55.73 55.32 1p7t s ARG 678 Cb -0.10 -1.08 -0.11 0.00 -0.57 0.00 0.00 34.95 33.08 1p7t s ARG 678 CO 0.36 -0.96 0.69 -2.30 -1.08 0.00 0.00 175.30 172.02 1p7t n PRO 679 N 5.28 0.78 0.00 3.89 -0.02 -1.26 -4.86 135.00 138.81 1p7t n PRO 679 Ca -0.05 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1p7t n PRO 679 Cb 0.45 -1.72 -0.14 0.00 -0.02 0.00 0.00 33.50 32.07 1p7t n PRO 679 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1p7t n MET 680 N 0.27 0.59 -1.90 -0.52 2.81 -1.26 -4.77 117.12 112.34 1p7t n MET 680 Ca 0.11 -0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.43 1p7t n MET 680 Cb 0.41 -1.55 -0.03 0.00 -0.71 0.00 0.00 33.22 31.35 1p7t n MET 680 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p7t s ALA 681 N -3.45 3.47 0.00 3.04 0.00 -1.26 -1.34 121.76 122.21 1p7t s ALA 681 Ca -0.06 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1p7t s ALA 681 Cb 0.14 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1p7t s ALA 681 CO 0.89 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1p7t n GLY 682 N 4.48 1.14 0.76 0.00 0.00 -1.26 -4.81 105.19 105.49 1p7t n GLY 682 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1p7t n GLY 682 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7t n ASN 683 N 0.00 3.26 -0.32 1.61 4.05 -0.45 -4.65 115.26 118.75 1p7t n ASN 683 Ca 0.00 -2.25 0.20 0.00 0.45 0.00 0.00 54.58 52.99 1p7t n ASN 683 Cb 0.00 -0.32 0.41 0.00 1.23 0.00 0.00 39.78 41.10 1p7t n ASN 683 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 1p7t h PHE 684 N 2.14 0.74 0.00 1.20 0.04 -1.84 0.47 116.94 119.70 1p7t h PHE 684 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1p7t h PHE 684 Cb 0.93 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1p7t h PHE 684 CO 0.32 -0.18 0.00 0.00 -0.60 0.00 0.00 178.31 177.85 1p7t h ALA 685 N 1.83 1.00 0.00 2.45 0.00 -1.91 -3.19 119.26 119.43 1p7t h ALA 685 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1p7t h ALA 685 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1p7t h ALA 685 CO -0.62 0.00 -0.07 0.27 0.00 0.00 0.00 179.25 178.83 1p7t n ASN 686 N -2.94 1.60 -4.37 0.00 6.94 0.14 -4.98 115.26 111.66 1p7t n ASN 686 Ca 0.01 -2.28 -0.43 0.00 -0.02 0.00 0.00 54.58 51.86 1p7t n ASN 686 Cb 0.32 -0.19 -0.09 0.00 -2.36 0.00 0.00 39.78 37.46 1p7t n ASN 686 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1p7t s SER 687 N -1.58 5.96 0.41 0.53 0.15 -0.01 -4.94 113.70 114.23 1p7t s SER 687 Ca 0.12 -1.26 0.16 0.00 0.70 0.00 0.00 55.95 55.67 1p7t s SER 687 Cb 0.11 -2.11 1.04 0.00 -1.71 0.00 0.00 66.02 63.35 1p7t s SER 687 CO 0.01 -0.55 1.88 0.00 1.20 0.00 0.00 173.24 175.78 1p7t h ALA 689 N 1.62 -0.00 -0.45 0.00 0.00 -1.91 0.11 119.26 118.64 1p7t h ALA 689 Ca 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1p7t h ALA 689 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1p7t h ALA 689 CO -0.16 -0.38 0.25 0.35 0.00 0.00 0.00 179.25 179.31 1p7t h PHE 690 N -0.24 0.61 -0.82 0.00 3.57 -1.77 -1.22 116.94 117.07 1p7t h PHE 690 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1p7t h PHE 690 Cb 0.24 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1p7t h PHE 690 CO 0.01 0.45 0.45 0.87 -2.23 0.00 0.00 178.31 177.86 1p7t h LYS 691 N 0.59 1.14 0.69 1.11 6.56 -0.97 -1.99 116.57 123.70 1p7t h LYS 691 Ca 0.16 -0.13 -0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1p7t h LYS 691 Cb 0.04 -0.22 0.01 0.00 -0.57 0.00 0.00 32.23 31.49 1p7t h LYS 691 CO -0.03 0.84 -0.33 0.00 -2.06 0.00 0.00 179.45 177.87 1p7t h ALA 692 N 1.24 -0.93 -0.75 3.86 0.00 -0.51 -0.28 119.26 121.89 1p7t h ALA 692 Ca 0.29 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1p7t h ALA 692 Cb 0.02 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.05 1p7t h ALA 692 CO -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 179.25 178.21 1p7t h ALA 693 N -0.61 0.81 -0.64 0.00 0.00 -0.88 0.44 119.26 118.38 1p7t h ALA 693 Ca -0.10 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1p7t h ALA 693 Cb 0.71 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1p7t h ALA 693 CO 0.16 -0.41 0.32 1.03 0.00 0.00 0.00 179.25 180.34 1p7t h SER 694 N 0.13 0.82 -0.74 0.00 0.87 -1.18 -0.86 113.55 112.60 1p7t h SER 694 Ca 0.41 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1p7t h SER 694 Cb 0.73 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1p7t h SER 694 CO -0.64 0.71 0.26 0.44 -0.53 0.00 0.00 176.83 177.08 1p7t h ASP 695 N 0.87 1.05 -0.93 6.23 3.32 0.72 1.31 116.42 128.99 1p7t h ASP 695 Ca 0.22 -0.19 0.18 0.00 0.02 0.00 0.00 57.03 57.26 1p7t h ASP 695 Cb 0.10 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.30 1p7t h ASP 695 CO -0.03 0.96 0.60 -0.07 -1.72 0.00 0.00 179.24 178.98 1p7t h LEU 696 N 1.08 0.57 0.00 1.55 3.38 0.38 0.17 115.31 122.43 1p7t h LEU 696 Ca 0.24 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1p7t h LEU 696 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1p7t h LEU 696 CO -0.01 0.24 -0.68 0.40 0.09 0.00 0.00 178.44 178.48 1p7t h ILE 697 N 0.57 0.33 0.00 1.22 2.04 0.19 -3.04 117.51 118.83 1p7t h ILE 697 Ca 0.49 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1p7t h ILE 697 Cb 0.98 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1p7t h ILE 697 CO -0.23 0.11 0.00 -0.26 0.00 0.00 0.00 178.15 177.77 1p7t h PHE 698 N -1.00 0.00 -0.04 1.37 0.04 0.18 -2.18 116.94 115.30 1p7t h PHE 698 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1p7t h PHE 698 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1p7t h PHE 698 CO -0.09 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.90 1p7t n LEU 699 N -2.32 2.26 -0.35 1.54 4.77 0.57 -4.74 117.00 118.73 1p7t n LEU 699 Ca 0.00 -2.33 0.03 0.00 -0.03 0.00 0.00 56.01 53.68 1p7t n LEU 699 Cb 0.15 -0.16 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1p7t n LEU 699 CO 0.16 0.59 1.24 1.23 -1.33 0.00 0.00 177.39 179.27 1p7t h GLY 700 N 0.27 1.47 2.00 -0.72 0.00 -1.26 0.26 103.07 105.08 1p7t h GLY 700 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1p7t h GLY 700 CO 0.01 0.28 0.00 -0.39 0.00 0.00 0.00 176.54 176.44 1p7t h VAL 701 N 1.08 0.00 -0.16 4.60 -1.51 -1.85 -0.01 116.25 118.40 1p7t h VAL 701 Ca 0.42 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 1p7t h VAL 701 Cb 0.22 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1p7t h VAL 701 CO -0.19 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.44 1p7t n LYS 702 N -2.94 2.21 -2.85 5.19 4.76 0.07 -4.90 118.16 119.71 1p7t n LYS 702 Ca -0.03 -1.79 -0.41 0.00 -2.87 0.00 0.00 58.31 53.22 1p7t n LYS 702 Cb 0.08 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.75 1p7t n LYS 702 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1p7t s GLN 703 N -1.81 4.57 0.00 1.97 -1.52 -0.02 -4.93 119.66 117.91 1p7t s GLN 703 Ca 0.33 1.24 -0.31 0.00 -1.95 0.00 0.00 55.36 54.67 1p7t s GLN 703 Cb 0.21 -3.39 -0.10 0.00 -0.22 0.00 0.00 33.01 29.51 1p7t s GLN 703 CO 0.31 0.18 1.95 -0.35 -0.25 0.00 0.00 175.29 177.12 1p7t n PRO 704 N 3.10 2.68 -1.74 2.91 -0.04 -1.26 -1.09 135.00 139.55 1p7t n PRO 704 Ca 0.01 0.98 -0.13 0.00 -0.04 0.00 0.00 63.50 64.32 1p7t n PRO 704 Cb 0.50 -2.91 -0.04 0.00 -0.04 0.00 0.00 33.50 31.01 1p7t n PRO 704 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7t n ASN 705 N 7.29 -3.70 -0.26 3.54 3.02 -1.26 -1.42 115.26 122.46 1p7t n ASN 705 Ca 0.21 0.28 -0.03 0.00 -0.03 0.00 0.00 54.58 55.00 1p7t n ASN 705 Cb 0.38 -3.34 -0.01 0.00 -0.61 0.00 0.00 39.78 36.19 1p7t n ASN 705 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7t n GLY 706 N -0.44 0.62 3.77 7.41 0.00 -0.25 -4.69 105.19 111.61 1p7t n GLY 706 Ca -0.14 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1p7t n GLY 706 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7t s TYR 707 N -1.97 2.74 -0.62 1.61 2.02 -0.51 -4.83 117.35 115.79 1p7t s TYR 707 Ca 0.00 1.40 0.23 0.00 -0.37 0.00 0.00 57.07 58.33 1p7t s TYR 707 Cb 0.00 -3.69 0.06 0.00 -0.40 0.00 0.00 41.96 37.93 1p7t s TYR 707 CO 0.00 -2.21 1.04 0.25 -1.57 0.00 0.00 175.55 173.05 1p7t n THR 708 N -0.04 0.17 -0.20 -0.71 -2.24 -1.26 -4.47 114.28 105.52 1p7t n THR 708 Ca 0.05 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1p7t n THR 708 Cb 0.44 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1p7t n THR 708 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1p7t h GLU 709 N 0.00 0.82 -0.56 -0.78 3.07 -1.97 0.14 114.58 115.29 1p7t h GLU 709 Ca 0.00 -0.11 0.10 0.00 -0.50 0.00 0.00 59.36 58.85 1p7t h GLU 709 Cb 0.72 -0.15 -0.08 0.00 -0.84 0.00 0.00 28.75 28.40 1p7t h GLU 709 CO 0.00 0.64 0.13 -1.35 -1.40 0.00 0.00 179.01 177.03 1p7t h PRO 710 N 0.78 0.26 -0.19 2.33 0.11 -1.99 0.30 132.00 133.60 1p7t h PRO 710 Ca 0.20 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1p7t h PRO 710 Cb 0.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1p7t h PRO 710 CO -0.03 0.17 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.44 1p7t h LEU 711 N 0.27 0.71 0.27 2.35 3.38 -1.80 -2.53 115.31 117.96 1p7t h LEU 711 Ca 0.29 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1p7t h LEU 711 Cb 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1p7t h LEU 711 CO -0.36 1.14 -0.38 -0.07 0.09 0.00 0.00 178.44 178.86 1p7t h LEU 712 N 0.31 -1.07 -0.14 1.67 3.38 -0.25 -0.10 115.31 119.12 1p7t h LEU 712 Ca 0.00 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1p7t h LEU 712 Cb 1.03 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1p7t h LEU 712 CO 0.09 -0.50 -0.01 0.45 0.09 0.00 0.00 178.44 178.56 1p7t h HIS 713 N -0.71 -0.03 -0.40 1.13 3.86 -0.52 -0.30 115.15 118.17 1p7t h HIS 713 Ca -0.01 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1p7t h HIS 713 Cb 0.68 0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.12 1p7t h HIS 713 CO -0.26 -0.03 0.06 0.00 0.86 0.00 0.00 177.93 178.55 1p7t h ALA 714 N 1.12 0.42 -0.06 2.45 0.00 -1.11 -1.19 119.26 120.89 1p7t h ALA 714 Ca 0.07 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1p7t h ALA 714 Cb 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p7t h ALA 714 CO -0.12 -0.34 -0.34 -1.49 0.00 0.00 0.00 179.25 176.96 1p7t h TRP 715 N 0.18 0.13 -0.49 0.00 4.06 -0.78 -1.95 115.95 117.10 1p7t h TRP 715 Ca 0.20 -0.03 -0.11 0.00 2.06 0.00 0.00 58.89 61.01 1p7t h TRP 715 Cb 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1p7t h TRP 715 CO -0.22 0.44 -0.13 -0.09 -3.56 0.00 0.00 178.44 174.88 1p7t h ARG 716 N 0.10 0.95 -0.45 0.49 9.65 -0.37 0.21 114.38 124.96 1p7t h ARG 716 Ca 0.01 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.54 1p7t h ARG 716 Cb 0.65 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 1p7t h ARG 716 CO 0.05 1.03 0.28 -0.07 2.80 0.00 0.00 179.97 184.06 1p7t h LEU 717 N 0.80 0.48 -0.18 3.80 3.38 -1.00 0.20 115.31 122.78 1p7t h LEU 717 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1p7t h LEU 717 Cb 0.69 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1p7t h LEU 717 CO 0.05 0.35 0.04 0.03 0.09 0.00 0.00 178.44 178.99 1p7t h ARG 718 N 0.58 0.11 -0.32 1.13 2.47 -1.11 -0.59 114.38 116.65 1p7t h ARG 718 Ca 0.17 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.95 1p7t h ARG 718 Cb -0.04 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.19 1p7t h ARG 718 CO -0.05 0.07 -0.11 1.49 0.56 0.00 0.00 179.97 181.93 1p7t h GLU 719 N 0.11 -0.05 -0.52 0.04 4.57 -0.53 -2.09 114.58 116.11 1p7t h GLU 719 Ca 0.08 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1p7t h GLU 719 Cb 0.07 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1p7t h GLU 719 CO -0.11 -0.03 0.16 0.87 -1.18 0.00 0.00 179.01 178.72 1p7t h LYS 720 N -0.05 0.80 -3.27 1.92 1.57 -0.10 -2.94 116.57 114.51 1p7t h LYS 720 Ca 0.16 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1p7t h LYS 720 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1p7t h LYS 720 CO -0.36 0.75 1.32 -1.91 -0.57 0.00 0.00 179.45 178.69 1p7t n GLU 721 N -4.48 1.09 0.00 3.15 4.07 -0.27 -5.10 120.64 119.09 1p7t n GLU 721 Ca 0.02 -0.82 0.00 0.00 -0.06 0.00 0.00 57.16 56.30 1p7t n GLU 721 Cb 0.20 -2.05 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 1p7t n GLU 721 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94