#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apv s ALA 2 N 0.00 2.96 0.17 0.00 0.00 -0.86 -4.84 121.76 119.18 1apv s ALA 2 Ca 0.00 -1.51 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 1apv s ALA 2 Cb 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.46 1apv s ALA 2 CO 0.00 0.43 0.75 -1.54 0.00 0.00 0.00 175.76 175.40 1apv s SER 3 N -2.95 -0.38 -0.11 0.00 1.04 -1.26 -0.82 113.70 109.22 1apv s SER 3 Ca 0.26 -0.25 -0.33 0.00 0.48 0.00 0.00 55.95 56.11 1apv s SER 3 Cb -0.08 0.58 0.13 0.00 0.10 0.00 0.00 66.02 66.75 1apv s SER 3 CO 0.16 -1.01 1.23 -0.83 0.98 0.00 0.00 173.24 173.76 1apv s GLY 4 N -2.78 -0.34 -0.09 7.32 0.00 -0.65 -4.69 107.32 106.08 1apv s GLY 4 Ca 0.07 1.20 0.02 0.00 0.00 0.00 0.00 44.72 46.00 1apv s GLY 4 CO -0.04 0.35 -0.13 0.14 0.00 0.00 0.00 173.10 173.43 1apv s VAL 5 N -2.46 1.27 -0.07 1.40 1.01 -1.23 0.73 120.40 121.06 1apv s VAL 5 Ca 0.11 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1apv s VAL 5 Cb 0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1apv s VAL 5 CO -0.04 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.31 1apv s ALA 6 N 0.97 2.66 -0.10 5.51 0.00 -0.33 -4.46 121.76 126.01 1apv s ALA 6 Ca -0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1apv s ALA 6 Cb -0.15 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1apv s ALA 6 CO -0.00 0.48 0.26 0.99 0.00 0.00 0.00 175.76 177.49 1apv s THR 7 N -0.47 5.30 0.23 0.00 2.01 -1.26 -0.99 115.64 120.45 1apv s THR 7 Ca 0.06 0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.62 1apv s THR 7 Cb -0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1apv s THR 7 CO 0.02 0.53 0.13 0.54 -0.69 0.00 0.00 174.62 175.15 1apv s ASN 8 N -0.54 5.26 -0.03 3.53 2.20 -0.50 -4.41 114.94 120.45 1apv s ASN 8 Ca 0.18 -0.32 -0.01 0.00 -0.94 0.00 0.00 52.86 51.77 1apv s ASN 8 Cb -0.14 -1.27 0.03 0.00 -2.00 0.00 0.00 41.25 37.88 1apv s ASN 8 CO 0.06 0.00 0.06 -0.89 -2.94 0.00 0.00 177.10 173.40 1apv s THR 9 N -2.05 -0.06 0.48 0.54 2.01 -0.51 -0.99 115.64 115.06 1apv s THR 9 Ca 0.32 0.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 1apv s THR 9 Cb -0.08 -0.13 -0.09 0.00 0.01 0.00 0.00 72.50 72.21 1apv s THR 9 CO 0.23 0.09 1.03 -2.16 -0.69 0.00 0.00 174.62 173.13 1apv s PRO 10 N 1.19 3.82 0.28 4.92 0.04 -1.26 -1.29 135.00 142.71 1apv s PRO 10 Ca -0.08 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.29 1apv s PRO 10 Cb -0.13 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1apv s PRO 10 CO -0.04 -0.41 0.39 0.25 0.04 0.00 0.00 177.00 177.23 1apv n THR 11 N -0.96 0.00 -1.62 1.26 -2.24 0.22 -4.84 114.28 106.10 1apv n THR 11 Ca 0.09 -0.51 -0.49 0.00 -2.27 0.00 0.00 64.05 60.87 1apv n THR 11 Cb 0.53 -1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 1apv n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apv n ALA 12 N -3.05 -0.03 -1.33 6.98 0.00 -1.26 -0.33 120.51 121.49 1apv n ALA 12 Ca -0.06 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1apv n ALA 12 Cb 0.21 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.45 1apv n ALA 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1apv n ASN 13 N 2.54 -5.57 -2.62 0.00 5.03 -1.26 -2.12 115.26 111.28 1apv n ASN 13 Ca 0.16 0.28 -0.19 0.00 0.87 0.00 0.00 54.58 55.71 1apv n ASN 13 Cb 0.25 -4.07 0.04 0.00 -1.02 0.00 0.00 39.78 34.97 1apv n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1apv n ASP 14 N -1.08 -5.41 -0.08 6.41 10.43 0.55 -4.90 116.55 122.47 1apv n ASP 14 Ca -0.11 -0.27 -0.06 0.00 2.57 0.00 0.00 54.79 56.92 1apv n ASP 14 Cb 0.57 -4.21 0.14 0.00 1.84 0.00 0.00 41.12 39.46 1apv n ASP 14 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1apv h GLU 15 N -1.33 0.73 -3.62 -1.24 4.81 -1.55 -3.46 114.58 108.92 1apv h GLU 15 Ca -0.45 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.47 1apv h GLU 15 Cb 1.30 -0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.50 1apv h GLU 15 CO 0.47 0.83 -0.19 -1.83 -0.73 0.00 0.00 179.01 177.57 1apv s GLU 16 N -4.75 1.15 -0.11 1.92 -1.05 -1.26 -4.43 118.70 110.17 1apv s GLU 16 Ca -0.09 -0.96 0.03 0.00 -0.15 0.00 0.00 54.97 53.80 1apv s GLU 16 Cb 0.14 0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1apv s GLU 16 CO 0.82 -0.44 -0.22 0.71 0.95 0.00 0.00 175.26 177.08 1apv s TYR 17 N -3.89 2.62 0.11 4.83 1.51 -1.26 -0.61 117.35 120.65 1apv s TYR 17 Ca 0.10 -1.00 0.10 0.00 -1.01 0.00 0.00 57.07 55.26 1apv s TYR 17 Cb 0.02 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1apv s TYR 17 CO -0.05 -0.40 -0.24 0.96 -1.11 0.00 0.00 175.55 174.71 1apv s ILE 18 N 0.39 2.44 -0.00 2.71 -4.36 -0.41 -3.92 121.20 118.05 1apv s ILE 18 Ca -0.16 -1.62 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1apv s ILE 18 Cb -0.17 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.46 1apv s ILE 18 CO 0.07 0.13 0.00 -0.89 0.24 0.00 0.00 174.94 174.50 1apv s THR 19 N -1.05 0.01 0.34 8.37 2.01 0.33 -1.42 115.64 124.23 1apv s THR 19 Ca 0.15 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 1apv s THR 19 Cb -0.10 -0.04 -0.09 0.00 0.01 0.00 0.00 72.50 72.28 1apv s THR 19 CO 0.07 0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.95 1apv s PRO 20 N 0.16 4.38 -0.02 4.92 0.04 -1.26 -0.77 135.00 142.45 1apv s PRO 20 Ca -0.01 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 1apv s PRO 20 Cb -0.02 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1apv s PRO 20 CO -0.00 0.00 0.04 0.08 0.04 0.00 0.00 177.00 177.16 1apv s VAL 21 N -1.36 -0.05 -0.27 -0.36 1.01 -0.07 -4.63 120.40 114.67 1apv s VAL 21 Ca 0.51 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 1apv s VAL 21 Cb -0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1apv s VAL 21 CO 0.36 0.07 0.16 -0.89 0.00 0.00 0.00 175.10 174.81 1apv s THR 22 N 0.89 5.09 -0.21 3.92 2.01 -0.64 -0.96 115.64 125.75 1apv s THR 22 Ca -0.07 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 1apv s THR 22 Cb -0.10 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.01 1apv s THR 22 CO -0.03 0.28 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.41 1apv s ILE 23 N 1.68 2.51 -1.54 1.82 1.01 0.74 -0.20 121.20 127.23 1apv s ILE 23 Ca 0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1apv s ILE 23 Cb -0.16 -2.14 0.07 0.00 0.01 0.00 0.00 42.46 40.24 1apv s ILE 23 CO 0.09 0.42 0.64 0.61 0.00 0.00 0.00 174.94 176.70 1apv n GLY 24 N 4.66 -0.34 2.65 6.18 0.00 -0.32 -1.56 105.19 116.45 1apv n GLY 24 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1apv n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apv n GLY 25 N -1.72 2.62 3.64 -0.02 0.00 -1.26 -4.89 105.19 103.56 1apv n GLY 25 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1apv n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apv s THR 26 N -2.36 4.81 -0.12 2.61 2.01 -0.60 -5.08 115.64 116.91 1apv s THR 26 Ca 0.00 -0.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 1apv s THR 26 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1apv s THR 26 CO 0.00 0.47 0.33 -0.89 -0.69 0.00 0.00 174.62 173.84 1apv s THR 27 N 0.30 5.25 0.15 -0.82 2.01 -1.26 -0.19 115.64 121.08 1apv s THR 27 Ca 0.04 0.64 0.11 0.00 0.31 0.00 0.00 61.69 62.79 1apv s THR 27 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1apv s THR 27 CO 0.00 0.43 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.35 1apv s LEU 28 N 0.08 2.35 -0.43 4.42 1.02 -0.13 -4.93 118.68 121.06 1apv s LEU 28 Ca 0.19 -0.78 -0.17 0.00 0.02 0.00 0.00 54.13 53.39 1apv s LEU 28 Cb -0.14 -1.19 0.03 0.00 0.02 0.00 0.00 46.19 44.91 1apv s LEU 28 CO 0.07 0.16 0.44 0.20 0.02 0.00 0.00 176.35 177.24 1apv s ASN 29 N -2.24 6.19 0.25 2.29 0.01 -1.26 -0.89 114.94 119.29 1apv s ASN 29 Ca 0.16 -0.76 0.09 0.00 -0.71 0.00 0.00 52.86 51.64 1apv s ASN 29 Cb -0.09 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 1apv s ASN 29 CO 0.07 -0.61 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.28 1apv s LEU 30 N 2.12 3.18 -0.32 0.60 1.43 0.05 -0.05 118.68 125.68 1apv s LEU 30 Ca 0.11 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 1apv s LEU 30 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1apv s LEU 30 CO 0.13 0.02 0.34 0.21 0.23 0.00 0.00 176.35 177.28 1apv s ASN 31 N -3.55 6.17 -0.18 2.29 3.04 -0.51 -0.51 114.94 121.70 1apv s ASN 31 Ca 0.31 -0.13 -0.28 0.00 0.04 0.00 0.00 52.86 52.80 1apv s ASN 31 Cb -0.07 -2.19 -0.01 0.00 -1.54 0.00 0.00 41.25 37.45 1apv s ASN 31 CO 0.19 -0.28 0.94 -0.36 -3.04 0.00 0.00 177.10 174.56 1apv s PHE 32 N 1.99 3.41 -0.24 0.43 0.40 -1.25 -1.71 117.98 121.01 1apv s PHE 32 Ca 0.12 1.41 0.01 0.00 -0.60 0.00 0.00 56.93 57.86 1apv s PHE 32 Cb -0.16 -3.14 0.06 0.00 0.51 0.00 0.00 43.02 40.29 1apv s PHE 32 CO 0.11 -0.32 -0.03 0.34 0.70 0.00 0.00 175.22 176.02 1apv s ASP 33 N 1.17 3.84 0.00 1.36 3.68 0.02 -4.12 116.67 122.62 1apv s ASP 33 Ca 0.43 -1.22 0.21 0.00 2.13 0.00 0.00 52.55 54.10 1apv s ASP 33 Cb -0.16 -1.14 1.28 0.00 -1.45 0.00 0.00 42.92 41.44 1apv s ASP 33 CO 0.12 -0.26 1.66 0.35 0.13 0.00 0.00 175.17 177.17 1apv n THR 34 N 4.69 0.00 1.11 1.71 -2.24 -1.26 -0.91 114.28 117.37 1apv n THR 34 Ca -0.10 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1apv n THR 34 Cb 0.44 -0.64 0.18 0.00 -2.10 0.00 0.00 70.33 68.21 1apv n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apv n GLY 35 N 0.37 0.59 3.27 3.38 0.00 -1.26 -3.55 105.19 107.99 1apv n GLY 35 Ca 0.16 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1apv n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apv s SER 36 N -2.09 0.14 -0.15 1.61 1.04 -1.12 -4.90 113.70 108.23 1apv s SER 36 Ca 0.28 -1.13 0.15 0.00 0.48 0.00 0.00 55.95 55.74 1apv s SER 36 Cb 0.20 0.39 0.33 0.00 0.10 0.00 0.00 66.02 67.04 1apv s SER 36 CO 0.36 -0.85 1.17 0.00 0.98 0.00 0.00 173.24 174.89 1apv n ALA 37 N -0.21 2.82 -2.69 5.32 0.00 -1.26 -1.08 120.51 123.42 1apv n ALA 37 Ca -0.04 -2.80 -0.34 0.00 0.00 0.00 0.00 53.44 50.27 1apv n ALA 37 Cb 0.64 -0.39 -0.11 0.00 0.00 0.00 0.00 19.45 19.58 1apv n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1apv s ASP 38 N -2.88 4.68 -0.46 0.00 -0.00 -1.26 -4.51 116.67 112.23 1apv s ASP 38 Ca 0.33 -0.05 -0.11 0.00 -0.00 0.00 0.00 52.55 52.72 1apv s ASP 38 Cb 0.31 -1.33 0.10 0.00 -0.00 0.00 0.00 42.92 41.99 1apv s ASP 38 CO -0.02 0.31 0.34 -0.22 -0.00 0.00 0.00 175.17 175.59 1apv s LEU 39 N -0.52 5.57 0.10 1.23 0.20 -1.26 -1.59 118.68 122.42 1apv s LEU 39 Ca 0.08 -1.68 0.08 0.00 0.69 0.00 0.00 54.13 53.30 1apv s LEU 39 Cb -0.12 -2.05 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 1apv s LEU 39 CO 0.02 -0.66 -0.22 -1.66 -0.29 0.00 0.00 176.35 173.55 1apv s TRP 40 N 1.45 1.86 0.08 5.38 1.48 -0.46 -0.78 118.94 127.95 1apv s TRP 40 Ca 0.04 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.69 1apv s TRP 40 Cb -0.25 -1.02 -0.04 0.00 -1.16 0.00 0.00 33.47 31.00 1apv s TRP 40 CO 0.02 0.21 -0.06 0.14 -4.06 0.00 0.00 176.95 173.20 1apv s VAL 41 N -1.12 0.61 0.40 -0.66 -7.23 0.11 -1.25 120.40 111.26 1apv s VAL 41 Ca 0.07 -1.74 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 1apv s VAL 41 Cb -0.10 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 1apv s VAL 41 CO 0.04 -0.78 1.37 -0.36 -0.31 0.00 0.00 175.10 175.07 1apv s PHE 42 N -3.16 2.71 0.28 2.82 0.40 -0.37 -0.81 117.98 119.85 1apv s PHE 42 Ca 0.07 1.32 0.04 0.00 -0.60 0.00 0.00 56.93 57.76 1apv s PHE 42 Cb 0.02 -3.81 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 1apv s PHE 42 CO -0.04 -2.45 0.21 -1.54 0.70 0.00 0.00 175.22 172.09 1apv s SER 43 N -0.52 1.06 0.00 1.36 1.04 -1.26 -1.66 113.70 113.72 1apv s SER 43 Ca 0.56 -1.60 0.23 0.00 0.48 0.00 0.00 55.95 55.62 1apv s SER 43 Cb -0.41 0.47 1.28 0.00 0.10 0.00 0.00 66.02 67.46 1apv s SER 43 CO 0.54 -0.96 1.75 0.35 0.98 0.00 0.00 173.24 175.91 1apv n THR 44 N -0.48 0.14 1.48 2.02 -2.24 -0.64 -2.05 114.28 112.50 1apv n THR 44 Ca 0.05 0.03 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 1apv n THR 44 Cb 0.64 -0.67 0.57 0.00 -2.10 0.00 0.00 70.33 68.77 1apv n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1apv n GLU 45 N -1.13 1.10 -2.65 -0.78 1.02 -1.26 -4.84 120.64 112.10 1apv n GLU 45 Ca 0.14 -0.51 -0.26 0.00 -0.02 0.00 0.00 57.16 56.51 1apv n GLU 45 Cb 0.13 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1apv n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1apv s LEU 46 N -2.26 3.53 0.38 -4.62 1.43 -0.87 -4.80 118.68 111.48 1apv s LEU 46 Ca 0.33 0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 53.92 1apv s LEU 46 Cb 0.20 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 1apv s LEU 46 CO 0.42 -0.73 1.24 -2.65 0.23 0.00 0.00 176.35 174.87 1apv n PRO 47 N -2.31 1.94 -0.31 1.29 -0.02 -1.26 -4.81 135.00 129.52 1apv n PRO 47 Ca 0.02 0.69 0.18 0.00 -2.02 0.00 0.00 63.50 62.36 1apv n PRO 47 Cb 0.56 -2.31 0.44 0.00 -0.02 0.00 0.00 33.50 32.18 1apv n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1apv h ALA 48 N 2.22 2.02 0.00 3.55 0.00 -1.95 -0.10 119.26 125.01 1apv h ALA 48 Ca -0.46 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1apv h ALA 48 Cb 1.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1apv h ALA 48 CO 0.61 -0.37 -0.12 0.66 0.00 0.00 0.00 179.25 180.03 1apv h SER 49 N 0.53 0.00 0.82 0.00 4.64 -1.99 -2.29 113.55 115.27 1apv h SER 49 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1apv h SER 49 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1apv h SER 49 CO -0.29 0.12 -0.85 0.00 -0.87 0.00 0.00 176.83 174.94 1apv n GLN 50 N -3.57 0.40 0.09 4.77 6.02 -0.07 -3.71 117.38 121.32 1apv n GLN 50 Ca -0.02 0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1apv n GLN 50 Cb 0.25 -1.72 0.44 0.00 1.02 0.00 0.00 30.24 30.23 1apv n GLN 50 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1apv n GLN 51 N -2.28 0.22 -1.96 -1.09 6.02 -0.87 -4.88 117.38 112.54 1apv n GLN 51 Ca 0.02 0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1apv n GLN 51 Cb 0.48 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1apv n GLN 51 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1apv s SER 52 N -4.32 6.62 0.00 1.08 0.01 -1.19 -2.47 113.70 113.43 1apv s SER 52 Ca 0.10 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1apv s SER 52 Cb 0.13 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1apv s SER 52 CO 0.57 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1apv n GLY 53 N 3.81 0.54 3.17 3.44 0.00 -1.26 -5.04 105.19 109.85 1apv n GLY 53 Ca 0.14 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1apv n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apv s HIS 54 N -2.00 0.92 -0.14 1.61 4.02 -1.03 -4.86 115.29 113.82 1apv s HIS 54 Ca 0.00 -1.05 -0.13 0.00 1.02 0.00 0.00 55.06 54.91 1apv s HIS 54 Cb 0.00 -0.54 -0.05 0.00 -1.02 0.00 0.00 32.58 30.97 1apv s HIS 54 CO 0.00 -0.29 0.28 -1.12 1.02 0.00 0.00 174.74 174.62 1apv s SER 55 N -3.06 6.46 0.14 1.40 0.01 -1.26 -5.04 113.70 112.34 1apv s SER 55 Ca 0.18 0.54 0.07 0.00 1.31 0.00 0.00 55.95 58.05 1apv s SER 55 Cb 0.06 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 1apv s SER 55 CO -0.01 0.18 -0.17 0.68 0.41 0.00 0.00 173.24 174.32 1apv s VAL 56 N 0.05 1.60 0.08 3.43 -7.23 -1.26 -4.73 120.40 112.34 1apv s VAL 56 Ca 0.17 -1.77 -0.20 0.00 -1.81 0.00 0.00 61.98 58.37 1apv s VAL 56 Cb -0.13 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 1apv s VAL 56 CO 0.05 -0.31 0.60 -0.47 -0.31 0.00 0.00 175.10 174.66 1apv s TYR 57 N -1.92 3.81 -0.35 2.82 6.04 -0.66 -4.89 117.35 122.20 1apv s TYR 57 Ca 0.11 1.31 0.01 0.00 0.04 0.00 0.00 57.07 58.55 1apv s TYR 57 Cb -0.06 -2.55 0.09 0.00 -1.04 0.00 0.00 41.96 38.40 1apv s TYR 57 CO 0.05 0.55 0.07 1.21 -1.54 0.00 0.00 175.55 175.89 1apv s ASN 58 N -1.00 4.89 0.48 4.32 2.47 -1.26 -1.62 114.94 123.22 1apv s ASN 58 Ca 0.30 -1.91 0.13 0.00 0.42 0.00 0.00 52.86 51.80 1apv s ASN 58 Cb -0.20 -1.69 1.14 0.00 -1.45 0.00 0.00 41.25 39.05 1apv s ASN 58 CO 0.20 -0.39 2.12 -0.65 -3.72 0.00 0.00 177.10 174.66 1apv h PRO 59 N 7.81 0.17 0.00 0.43 0.11 -1.96 -2.58 132.00 135.97 1apv h PRO 59 Ca -0.11 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1apv h PRO 59 Cb 1.04 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1apv h PRO 59 CO 0.57 0.11 -0.12 0.66 -0.21 0.00 0.00 178.00 179.01 1apv h SER 60 N 0.17 0.00 0.03 -2.05 4.64 -1.94 0.15 113.55 114.56 1apv h SER 60 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1apv h SER 60 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1apv h SER 60 CO -0.01 0.12 -0.02 0.00 -0.87 0.00 0.00 176.83 176.05 1apv h ALA 61 N 1.88 -0.04 0.00 5.18 0.00 -1.90 -3.42 119.26 120.95 1apv h ALA 61 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1apv h ALA 61 Cb 0.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1apv h ALA 61 CO 0.02 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.23 1apv n THR 62 N -4.88 0.00 -2.13 0.00 -2.24 -1.19 -5.11 114.28 98.73 1apv n THR 62 Ca -0.08 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1apv n THR 62 Cb 0.25 1.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1apv n THR 62 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1apv s GLY 63 N -0.18 1.60 -0.26 3.38 0.00 0.52 -4.83 107.32 107.56 1apv s GLY 63 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 1apv s GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.10 173.65 1apv s LYS 64 N -5.03 3.15 0.33 2.90 -0.14 0.03 -4.81 119.74 116.18 1apv s LYS 64 Ca 0.52 -0.79 -0.28 0.00 -1.36 0.00 0.00 55.97 54.07 1apv s LYS 64 Cb -0.11 -3.15 -0.09 0.00 -1.68 0.00 0.00 37.83 32.80 1apv s LYS 64 CO 0.51 -0.34 1.13 -2.00 -0.76 0.00 0.00 175.35 173.89 1apv s GLU 65 N 1.45 4.40 -0.62 1.68 2.12 -1.26 -0.36 118.70 126.11 1apv s GLU 65 Ca 0.03 1.81 -0.15 0.00 0.36 0.00 0.00 54.97 57.02 1apv s GLU 65 Cb -0.16 -2.96 0.16 0.00 0.26 0.00 0.00 34.13 31.43 1apv s GLU 65 CO -0.01 -0.00 0.58 -0.51 -0.54 0.00 0.00 175.26 174.77 1apv s LEU 66 N -1.91 6.35 0.24 2.70 1.43 -0.21 -4.92 118.68 122.36 1apv s LEU 66 Ca 0.50 -2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 51.22 1apv s LEU 66 Cb -0.31 -2.20 -0.13 0.00 0.03 0.00 0.00 46.19 43.58 1apv s LEU 66 CO 0.39 -0.77 1.57 -0.24 0.23 0.00 0.00 176.35 177.54 1apv n SER 67 N 4.86 3.48 0.00 2.29 2.88 -1.26 -2.20 113.62 123.66 1apv n SER 67 Ca -0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1apv n SER 67 Cb 0.42 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 1apv n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1apv n GLY 68 N 2.76 0.71 3.87 0.46 0.00 -1.26 -5.03 105.19 106.70 1apv n GLY 68 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1apv n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apv s TYR 69 N -2.96 3.61 0.18 1.61 1.51 -0.94 -4.59 117.35 115.78 1apv s TYR 69 Ca 0.00 0.73 -0.02 0.00 -1.01 0.00 0.00 57.07 56.78 1apv s TYR 69 Cb 0.00 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1apv s TYR 69 CO 0.00 0.59 0.13 0.95 -1.11 0.00 0.00 175.55 176.11 1apv s THR 70 N -1.29 0.03 0.03 -0.71 -4.23 -0.18 -3.91 115.64 105.39 1apv s THR 70 Ca 0.28 -1.95 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1apv s THR 70 Cb -0.14 -2.37 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 1apv s THR 70 CO 0.16 -0.11 0.13 -1.66 -0.54 0.00 0.00 174.62 172.60 1apv s TRP 71 N -4.13 0.13 -0.27 3.99 1.48 -0.55 -0.61 118.94 118.98 1apv s TRP 71 Ca 0.35 -0.37 -0.11 0.00 -1.06 0.00 0.00 56.10 54.91 1apv s TRP 71 Cb 0.07 -0.09 0.11 0.00 -1.16 0.00 0.00 33.47 32.40 1apv s TRP 71 CO 0.09 -0.37 0.61 0.45 -4.06 0.00 0.00 176.95 173.67 1apv s SER 72 N -1.99 -0.95 0.03 -2.66 0.15 -1.26 -1.83 113.70 105.19 1apv s SER 72 Ca -0.07 1.45 0.03 0.00 0.70 0.00 0.00 55.95 58.06 1apv s SER 72 Cb -0.02 1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 66.18 1apv s SER 72 CO -0.03 -0.22 -0.09 -0.51 1.20 0.00 0.00 173.24 173.58 1apv s ILE 73 N 2.53 0.69 -0.07 6.45 2.07 -0.32 -4.86 121.20 127.69 1apv s ILE 73 Ca -0.06 -0.85 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 1apv s ILE 73 Cb -0.10 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 41.83 1apv s ILE 73 CO -0.18 -0.14 -0.11 -0.94 -1.91 0.00 0.00 174.94 171.65 1apv s SER 74 N -1.10 1.84 0.39 4.50 1.04 -1.26 -1.85 113.70 117.25 1apv s SER 74 Ca -0.03 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.15 1apv s SER 74 Cb -0.07 -0.82 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 1apv s SER 74 CO 0.01 0.00 0.56 -0.31 0.98 0.00 0.00 173.24 174.47 1apv s TYR 75 N 0.88 3.08 0.46 5.02 1.51 -0.09 -5.01 117.35 123.20 1apv s TYR 75 Ca -0.10 -0.12 0.16 0.00 -1.01 0.00 0.00 57.07 56.00 1apv s TYR 75 Cb -0.15 -2.19 1.11 0.00 -0.11 0.00 0.00 41.96 40.62 1apv s TYR 75 CO 0.01 -0.22 2.00 0.78 -1.11 0.00 0.00 175.55 177.01 1apv h GLY 76 N 0.67 0.42 -0.45 0.71 0.00 -2.00 0.02 103.07 102.42 1apv h GLY 76 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1apv h GLY 76 CO 0.53 0.08 0.00 2.09 0.00 0.00 0.00 176.54 179.23 1apv n ASP 77 N -4.46 1.06 0.00 0.19 3.85 -1.26 -4.91 116.55 111.02 1apv n ASP 77 Ca 0.08 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 1apv n ASP 77 Cb 0.37 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 1apv n ASP 77 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1apv n GLY 78 N 0.94 0.95 3.84 6.12 0.00 -0.01 -5.07 105.19 111.97 1apv n GLY 78 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1apv n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apv s SER 79 N -2.92 5.39 0.19 1.61 1.04 -1.26 -4.82 113.70 112.93 1apv s SER 79 Ca 0.00 1.39 -0.20 0.00 0.48 0.00 0.00 55.95 57.62 1apv s SER 79 Cb 0.00 -2.26 0.04 0.00 0.10 0.00 0.00 66.02 63.90 1apv s SER 79 CO 0.00 -1.41 0.58 -0.94 0.98 0.00 0.00 173.24 172.45 1apv s SER 80 N -4.04 -0.37 0.13 7.02 1.04 -1.26 -0.91 113.70 115.31 1apv s SER 80 Ca 0.58 -0.31 -0.22 0.00 0.48 0.00 0.00 55.95 56.49 1apv s SER 80 Cb -0.13 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1apv s SER 80 CO 0.54 -1.06 0.55 0.00 0.98 0.00 0.00 173.24 174.25 1apv s ALA 81 N -3.83 -1.41 0.18 5.32 0.00 -0.77 -1.52 121.76 119.72 1apv s ALA 81 Ca 0.06 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1apv s ALA 81 Cb -0.02 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.90 1apv s ALA 81 CO -0.06 -0.69 0.58 -1.54 0.00 0.00 0.00 175.76 174.05 1apv s SER 82 N -2.61 -0.44 0.00 0.00 1.04 -0.65 -1.18 113.70 109.86 1apv s SER 82 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1apv s SER 82 Cb -0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1apv s SER 82 CO -0.11 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1apv n GLY 83 N -0.36 -0.66 3.83 7.32 0.00 -0.76 -0.14 105.19 114.41 1apv n GLY 83 Ca -0.14 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1apv n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apv s ASN 84 N -4.00 4.34 0.00 1.61 4.22 -0.98 -1.48 114.94 118.64 1apv s ASN 84 Ca 0.00 -1.53 0.02 0.00 -2.14 0.00 0.00 52.86 49.21 1apv s ASN 84 Cb 0.00 0.59 -0.01 0.00 1.28 0.00 0.00 41.25 43.11 1apv s ASN 84 CO 0.00 -1.00 -0.06 -0.69 -2.04 0.00 0.00 177.10 173.31 1apv s VAL 85 N -2.86 0.45 0.13 3.54 1.01 -1.25 -1.03 120.40 120.39 1apv s VAL 85 Ca 0.14 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1apv s VAL 85 Cb -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1apv s VAL 85 CO 0.09 0.07 -0.08 -0.36 0.00 0.00 0.00 175.10 174.82 1apv s PHE 86 N -0.27 1.11 0.05 5.22 0.40 -0.59 -1.05 117.98 122.86 1apv s PHE 86 Ca 0.01 -0.84 0.05 0.00 -0.60 0.00 0.00 56.93 55.55 1apv s PHE 86 Cb -0.03 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 1apv s PHE 86 CO -0.00 -0.03 -0.07 0.95 0.70 0.00 0.00 175.22 176.77 1apv s THR 87 N -3.47 3.60 0.40 0.64 -4.23 0.51 0.87 115.64 113.96 1apv s THR 87 Ca 0.15 -0.97 -0.15 0.00 -1.18 0.00 0.00 61.69 59.54 1apv s THR 87 Cb 0.04 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.31 1apv s THR 87 CO -0.01 0.26 0.79 -0.62 -0.54 0.00 0.00 174.62 174.49 1apv s ASP 88 N -1.81 0.08 -0.06 3.99 3.68 -0.40 -0.79 116.67 121.36 1apv s ASP 88 Ca 0.20 -1.22 -0.18 0.00 2.13 0.00 0.00 52.55 53.48 1apv s ASP 88 Cb -0.11 0.86 -0.05 0.00 -1.45 0.00 0.00 42.92 42.17 1apv s ASP 88 CO 0.11 -1.71 0.50 -0.94 0.13 0.00 0.00 175.17 173.26 1apv s SER 89 N -3.09 6.80 -0.11 -0.34 1.04 -1.26 -1.38 113.70 115.34 1apv s SER 89 Ca 0.16 0.95 0.01 0.00 0.48 0.00 0.00 55.95 57.56 1apv s SER 89 Cb -0.05 -2.30 0.02 0.00 0.10 0.00 0.00 66.02 63.78 1apv s SER 89 CO 0.12 0.09 -0.14 -0.69 0.98 0.00 0.00 173.24 173.60 1apv s VAL 90 N 0.09 1.47 -0.14 5.02 1.01 0.27 -1.17 120.40 126.94 1apv s VAL 90 Ca 0.27 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1apv s VAL 90 Cb -0.16 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1apv s VAL 90 CO 0.13 0.44 -0.16 -0.89 0.00 0.00 0.00 175.10 174.62 1apv s THR 91 N 1.11 2.70 -0.12 3.92 2.01 0.72 -0.49 115.64 125.49 1apv s THR 91 Ca -0.04 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 1apv s THR 91 Cb -0.14 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.26 1apv s THR 91 CO -0.03 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.63 1apv s VAL 92 N 0.62 1.17 -1.62 3.82 1.01 0.73 -1.62 120.40 124.51 1apv s VAL 92 Ca -0.09 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1apv s VAL 92 Cb -0.16 -1.16 0.13 0.00 0.00 0.00 0.00 36.38 35.19 1apv s VAL 92 CO 0.03 0.39 0.87 0.61 0.00 0.00 0.00 175.10 177.00 1apv n GLY 93 N 4.85 -0.47 2.64 4.51 0.00 -1.26 -0.82 105.19 114.63 1apv n GLY 93 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1apv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apv n GLY 94 N -1.52 0.93 3.61 -0.02 0.00 -1.26 -3.49 105.19 103.44 1apv n GLY 94 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1apv n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1apv s VAL 95 N -3.69 5.23 -0.16 1.61 1.01 -0.00 -4.99 120.40 119.41 1apv s VAL 95 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1apv s VAL 95 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1apv s VAL 95 CO 0.00 0.31 -0.04 -0.89 0.00 0.00 0.00 175.10 174.47 1apv s THR 96 N 1.39 3.79 -0.29 3.92 2.01 -1.26 -0.19 115.64 125.00 1apv s THR 96 Ca 0.07 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 1apv s THR 96 Cb -0.15 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1apv s THR 96 CO 0.07 0.49 0.14 0.00 -0.69 0.00 0.00 174.62 174.63 1apv s ALA 97 N 0.46 3.28 -0.06 7.40 0.00 0.35 -4.95 121.76 128.24 1apv s ALA 97 Ca -0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 50.49 1apv s ALA 97 Cb -0.14 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1apv s ALA 97 CO 0.03 -0.77 0.36 -1.01 0.00 0.00 0.00 175.76 174.37 1apv s HIS 98 N 1.63 3.63 -0.97 0.00 0.09 -1.26 -0.56 115.29 117.85 1apv s HIS 98 Ca 0.05 0.84 -0.00 0.00 -0.00 0.00 0.00 55.06 55.96 1apv s HIS 98 Cb -0.16 -2.29 0.00 0.00 -0.00 0.00 0.00 32.58 30.13 1apv s HIS 98 CO 0.06 0.52 0.01 0.41 -0.00 0.00 0.00 174.74 175.74 1apv n GLY 99 N 2.33 -0.10 3.74 -2.22 0.00 -1.11 -4.99 105.19 102.84 1apv n GLY 99 Ca -0.13 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1apv n GLY 99 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1apv s GLN 100 N -4.59 4.54 -0.02 1.61 2.00 -0.48 -4.66 119.66 118.05 1apv s GLN 100 Ca 0.01 1.78 -0.30 0.00 -2.00 0.00 0.00 55.36 54.85 1apv s GLN 100 Cb -0.00 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.49 1apv s GLN 100 CO 0.01 -0.02 1.37 0.00 -0.50 0.00 0.00 175.29 176.15 1apv s ALA 101 N -0.03 3.58 -0.18 1.58 0.00 -1.26 -1.27 121.76 124.17 1apv s ALA 101 Ca 0.52 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1apv s ALA 101 Cb -0.31 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1apv s ALA 101 CO 0.35 -0.94 -0.13 0.08 0.00 0.00 0.00 175.76 175.12 1apv s VAL 102 N 2.56 2.75 -0.49 0.00 1.01 0.25 -4.72 120.40 121.75 1apv s VAL 102 Ca 0.62 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1apv s VAL 102 Cb -0.30 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 33.95 1apv s VAL 102 CO 0.25 0.49 0.60 -1.10 0.00 0.00 0.00 175.10 175.34 1apv s GLN 103 N 1.11 3.13 -0.09 2.72 -0.21 0.04 -1.55 119.66 124.81 1apv s GLN 103 Ca 0.00 -0.86 -0.28 0.00 0.02 0.00 0.00 55.36 54.25 1apv s GLN 103 Cb -0.14 -4.08 -0.02 0.00 1.00 0.00 0.00 33.01 29.77 1apv s GLN 103 CO -0.04 -1.16 0.91 0.00 -2.12 0.00 0.00 175.29 172.88 1apv s ALA 104 N 2.55 3.36 0.21 6.09 0.00 -0.20 -0.71 121.76 133.06 1apv s ALA 104 Ca 0.15 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 1apv s ALA 104 Cb -0.19 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1apv s ALA 104 CO 0.12 -0.44 1.12 0.00 0.00 0.00 0.00 175.76 176.57 1apv s ALA 105 N 1.60 3.40 -0.03 0.00 0.00 0.01 -2.33 121.76 124.41 1apv s ALA 105 Ca 0.45 0.87 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1apv s ALA 105 Cb -0.18 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1apv s ALA 105 CO 0.19 -0.24 0.07 1.04 0.00 0.00 0.00 175.76 176.82 1apv n GLN 106 N 2.06 1.83 -3.83 0.00 6.02 0.80 -3.98 117.38 120.28 1apv n GLN 106 Ca 0.02 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 1apv n GLN 106 Cb 0.45 -1.13 -0.12 0.00 1.02 0.00 0.00 30.24 30.46 1apv n GLN 106 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1apv s GLN 107 N -2.24 0.22 0.01 -1.09 -1.52 -0.85 -4.71 119.66 109.48 1apv s GLN 107 Ca -0.02 0.12 -0.00 0.00 -1.95 0.00 0.00 55.36 53.51 1apv s GLN 107 Cb 0.02 0.10 -0.01 0.00 -0.22 0.00 0.00 33.01 32.91 1apv s GLN 107 CO 0.22 -0.03 -0.00 0.96 -0.25 0.00 0.00 175.29 176.19 1apv s ILE 108 N -0.13 0.04 0.73 1.08 -4.36 -1.26 -1.64 121.20 115.66 1apv s ILE 108 Ca -0.02 -0.36 -0.12 0.00 -0.26 0.00 0.00 60.65 59.89 1apv s ILE 108 Cb -0.02 -0.12 0.03 0.00 1.25 0.00 0.00 42.46 43.60 1apv s ILE 108 CO 0.00 -0.20 1.11 -0.94 0.24 0.00 0.00 174.94 175.16 1apv s SER 109 N -0.58 5.17 0.45 4.36 1.04 -0.57 -4.78 113.70 118.78 1apv s SER 109 Ca -0.06 1.09 0.22 0.00 0.48 0.00 0.00 55.95 57.68 1apv s SER 109 Cb -0.04 -1.83 1.21 0.00 0.10 0.00 0.00 66.02 65.47 1apv s SER 109 CO -0.00 -1.51 1.83 0.00 0.98 0.00 0.00 173.24 174.53 1apv h ALA 110 N -0.78 2.43 -0.89 5.32 0.00 -1.97 -1.09 119.26 122.28 1apv h ALA 110 Ca -0.45 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1apv h ALA 110 Cb 1.27 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1apv h ALA 110 CO 0.64 -0.75 0.57 1.96 0.00 0.00 0.00 179.25 181.66 1apv h GLN 111 N 0.29 1.05 0.01 0.00 7.50 -1.95 0.10 115.11 122.11 1apv h GLN 111 Ca 0.51 -0.06 -0.24 0.00 0.50 0.00 0.00 58.65 59.36 1apv h GLN 111 Cb 1.49 -0.24 0.01 0.00 0.05 0.00 0.00 27.48 28.80 1apv h GLN 111 CO -0.17 0.69 -0.99 0.74 -1.50 0.00 0.00 178.83 177.61 1apv h PHE 112 N 1.08 0.72 -0.27 2.96 -1.00 -1.59 -2.67 116.94 116.17 1apv h PHE 112 Ca 0.36 -0.40 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1apv h PHE 112 Cb 0.06 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1apv h PHE 112 CO -0.02 1.23 0.00 1.96 -1.61 0.00 0.00 178.31 179.87 1apv h GLN 113 N 0.26 0.40 0.00 1.51 4.20 -0.70 -2.57 115.11 118.22 1apv h GLN 113 Ca -0.10 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1apv h GLN 113 Cb 1.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1apv h GLN 113 CO 0.18 0.43 -0.32 1.96 -0.67 0.00 0.00 178.83 180.41 1apv h GLN 114 N 0.39 0.00 -5.51 1.46 4.20 -0.74 -3.43 115.11 111.49 1apv h GLN 114 Ca 0.09 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.17 1apv h GLN 114 Cb 0.26 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.90 1apv h GLN 114 CO 0.01 0.00 0.70 0.34 -0.67 0.00 0.00 178.83 179.20 1apv s ASP 115 N -5.44 6.26 0.00 1.46 -1.08 -0.97 -4.88 116.67 112.03 1apv s ASP 115 Ca 0.06 -1.14 0.13 0.00 -0.52 0.00 0.00 52.55 51.08 1apv s ASP 115 Cb 0.09 -2.44 0.47 0.00 -1.46 0.00 0.00 42.92 39.57 1apv s ASP 115 CO 0.69 -1.43 1.35 0.35 0.52 0.00 0.00 175.17 176.66 1apv n THR 116 N 5.96 0.31 0.18 1.71 -2.24 -1.26 -3.99 114.28 114.94 1apv n THR 116 Ca 0.04 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1apv n THR 116 Cb 0.47 0.21 0.15 0.00 -2.10 0.00 0.00 70.33 69.06 1apv n THR 116 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1apv h ASN 117 N 1.73 0.00 -3.95 3.42 2.35 -1.89 -3.46 115.58 113.77 1apv h ASN 117 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1apv h ASN 117 Cb 0.39 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.61 1apv h ASN 117 CO 0.00 0.28 -0.70 0.54 -1.65 0.00 0.00 177.43 175.90 1apv s ASN 118 N -6.32 1.80 -0.16 5.81 2.20 -1.26 -4.92 114.94 112.10 1apv s ASN 118 Ca 0.04 -1.05 0.17 0.00 -0.94 0.00 0.00 52.86 51.08 1apv s ASN 118 Cb 0.07 -0.01 0.45 0.00 -2.00 0.00 0.00 41.25 39.76 1apv s ASN 118 CO 0.70 -0.37 1.33 0.47 -2.94 0.00 0.00 177.10 176.29 1apv n ASP 119 N -0.24 3.38 0.00 3.54 8.00 0.93 -4.97 116.55 127.19 1apv n ASP 119 Ca -0.09 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.40 1apv n ASP 119 Cb 0.61 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1apv n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1apv n GLY 120 N -0.76 0.84 3.32 0.44 0.00 -1.26 -1.23 105.19 106.53 1apv n GLY 120 Ca 0.19 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 1apv n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1apv s LEU 121 N 0.00 2.29 -0.28 0.99 1.02 -0.38 -1.42 118.68 120.90 1apv s LEU 121 Ca 0.00 -0.69 0.02 0.00 0.02 0.00 0.00 54.13 53.47 1apv s LEU 121 Cb 0.00 -1.02 0.06 0.00 0.02 0.00 0.00 46.19 45.25 1apv s LEU 121 CO 0.00 0.12 -0.06 -0.22 0.02 0.00 0.00 176.35 176.21 1apv s LEU 122 N -1.87 3.74 0.20 1.79 0.20 -0.70 -1.35 118.68 120.68 1apv s LEU 122 Ca 0.09 -1.44 -0.29 0.00 0.69 0.00 0.00 54.13 53.19 1apv s LEU 122 Cb -0.10 -1.61 -0.08 0.00 -0.43 0.00 0.00 46.19 43.97 1apv s LEU 122 CO 0.05 -0.24 0.89 -0.83 -0.29 0.00 0.00 176.35 175.93 1apv s GLY 123 N 1.15 3.04 -0.06 7.98 0.00 -0.62 -0.80 107.32 118.01 1apv s GLY 123 Ca -0.06 0.54 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1apv s GLY 123 CO -0.04 1.14 1.03 1.04 0.00 0.00 0.00 173.10 176.27 1apv n LEU 124 N 1.75 1.54 0.00 0.66 4.77 -0.09 -4.40 117.00 121.23 1apv n LEU 124 Ca -0.02 -2.12 -0.26 0.00 -0.03 0.00 0.00 56.01 53.58 1apv n LEU 124 Cb 0.48 -0.21 0.18 0.00 -2.33 0.00 0.00 43.42 41.54 1apv n LEU 124 CO 0.49 0.50 0.76 0.00 -1.33 0.00 0.00 177.39 177.81 1apv n ALA 125 N -0.79 -1.18 -1.77 -1.18 0.00 -0.24 -4.75 120.51 110.60 1apv n ALA 125 Ca 0.08 -1.60 -0.37 0.00 0.00 0.00 0.00 53.44 51.54 1apv n ALA 125 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1apv n ALA 125 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1apv s PHE 126 N -3.52 2.95 0.55 0.00 0.40 -0.56 -4.73 117.98 113.06 1apv s PHE 126 Ca 0.67 1.54 0.42 0.00 -0.60 0.00 0.00 56.93 58.97 1apv s PHE 126 Cb -0.02 -3.38 2.25 0.00 0.51 0.00 0.00 43.02 42.38 1apv s PHE 126 CO 0.47 -1.42 2.29 0.77 0.70 0.00 0.00 175.22 178.03 1apv h SER 127 N 2.26 0.00 -0.19 1.36 0.02 -1.90 -2.81 113.55 112.29 1apv h SER 127 Ca -0.49 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.52 1apv h SER 127 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1apv h SER 127 CO 0.61 0.00 0.26 0.77 -1.14 0.00 0.00 176.83 177.33 1apv h SER 128 N 0.00 0.00 -0.52 3.07 4.64 -1.90 -0.16 113.55 118.67 1apv h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apv h SER 128 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1apv h SER 128 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1apv n ILE 129 N -3.61 1.79 -1.91 0.95 -5.35 -1.06 -4.98 119.36 105.18 1apv n ILE 129 Ca 0.02 -1.29 -0.41 0.00 -0.27 0.00 0.00 62.75 60.79 1apv n ILE 129 Cb 0.38 0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 1apv n ILE 129 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1apv s ASN 130 N -1.11 6.53 0.00 7.28 3.84 -0.07 -4.58 114.94 126.82 1apv s ASN 130 Ca 0.45 2.81 0.28 0.00 0.21 0.00 0.00 52.86 56.61 1apv s ASN 130 Cb 0.30 -2.63 1.25 0.00 -0.55 0.00 0.00 41.25 39.62 1apv s ASN 130 CO 0.20 -0.78 1.86 0.35 -2.79 0.00 0.00 177.10 175.93 1apv n THR 131 N 2.00 0.01 -1.83 -5.21 -2.24 -1.26 -4.78 114.28 100.97 1apv n THR 131 Ca 0.06 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1apv n THR 131 Cb 0.39 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1apv n THR 131 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1apv s VAL 132 N -1.99 2.19 0.08 2.28 1.01 -1.26 -4.28 120.40 118.43 1apv s VAL 132 Ca 0.40 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.60 1apv s VAL 132 Cb 0.21 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1apv s VAL 132 CO 0.34 0.03 -0.17 -1.10 0.00 0.00 0.00 175.10 174.20 1apv s GLN 133 N -0.84 0.96 0.34 2.72 -1.52 0.22 -2.76 119.66 118.78 1apv s GLN 133 Ca 0.60 -1.02 0.26 0.00 -1.95 0.00 0.00 55.36 53.25 1apv s GLN 133 Cb -0.46 -1.06 0.85 0.00 -0.22 0.00 0.00 33.01 32.11 1apv s GLN 133 CO 0.50 0.24 1.76 -1.00 -0.25 0.00 0.00 175.29 176.55 1apv h PRO 134 N 4.27 0.00 -4.88 2.91 0.13 -1.85 -0.45 132.00 132.12 1apv h PRO 134 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 1apv h PRO 134 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.97 1apv h PRO 134 CO 0.40 0.00 -0.85 -0.65 -0.23 0.00 0.00 178.00 176.68 1apv s GLN 135 N -3.29 2.48 0.77 0.86 -0.21 -1.25 -5.13 119.66 113.89 1apv s GLN 135 Ca 0.06 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.67 1apv s GLN 135 Cb 0.09 -2.08 0.06 0.00 1.00 0.00 0.00 33.01 32.08 1apv s GLN 135 CO 0.56 -0.06 1.14 -1.54 -2.12 0.00 0.00 175.29 173.26 1apv s SER 136 N 0.98 4.13 0.36 5.90 1.04 -1.11 -4.77 113.70 120.23 1apv s SER 136 Ca -0.06 2.10 0.09 0.00 0.48 0.00 0.00 55.95 58.56 1apv s SER 136 Cb -0.15 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 1apv s SER 136 CO -0.03 -2.29 0.03 -1.10 0.98 0.00 0.00 173.24 170.83 1apv s GLN 137 N -4.40 2.07 0.24 4.02 -1.52 -1.26 -5.00 119.66 113.81 1apv s GLN 137 Ca 0.67 -1.81 -0.13 0.00 -1.95 0.00 0.00 55.36 52.15 1apv s GLN 137 Cb -0.23 -1.89 -0.08 0.00 -0.22 0.00 0.00 33.01 30.60 1apv s GLN 137 CO 0.51 0.08 0.61 0.95 -0.25 0.00 0.00 175.29 177.19 1apv s THR 138 N -2.56 4.83 0.92 -0.19 -4.23 -1.26 -4.70 115.64 108.45 1apv s THR 138 Ca 0.35 0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 61.46 1apv s THR 138 Cb 0.02 -3.65 0.14 0.00 1.34 0.00 0.00 72.50 70.35 1apv s THR 138 CO 0.19 -0.03 1.09 0.42 -0.54 0.00 0.00 174.62 175.75 1apv s THR 139 N -1.79 2.57 0.24 3.99 -4.23 -1.26 -4.66 115.64 110.51 1apv s THR 139 Ca 0.47 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1apv s THR 139 Cb -0.12 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.31 1apv s THR 139 CO 0.20 -0.24 1.82 0.15 -0.54 0.00 0.00 174.62 176.01 1apv h PHE 140 N -1.64 0.88 -0.44 3.99 3.57 -1.93 0.23 116.94 121.59 1apv h PHE 140 Ca -0.50 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1apv h PHE 140 Cb 1.29 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1apv h PHE 140 CO 0.41 0.38 0.17 0.35 -2.23 0.00 0.00 178.31 177.39 1apv h PHE 141 N 0.82 0.68 -0.36 0.41 3.04 -1.91 -1.76 116.94 117.87 1apv h PHE 141 Ca 0.39 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 62.22 1apv h PHE 141 Cb 0.32 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1apv h PHE 141 CO -0.05 0.59 -0.07 -0.44 -2.02 0.00 0.00 178.31 176.32 1apv h ASP 142 N 0.57 0.58 -0.67 0.41 3.45 -1.75 0.38 116.42 119.39 1apv h ASP 142 Ca 0.15 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1apv h ASP 142 Cb 0.21 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 1apv h ASP 142 CO -0.01 0.70 0.20 0.74 -1.57 0.00 0.00 179.24 179.30 1apv h THR 143 N 0.56 1.25 -0.00 0.35 2.02 -0.13 -3.27 112.91 113.69 1apv h THR 143 Ca 0.11 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1apv h THR 143 Cb 0.46 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1apv h THR 143 CO 0.02 0.35 -0.82 1.33 0.37 0.00 0.00 175.52 176.77 1apv n VAL 144 N -4.25 0.00 -0.33 3.16 0.24 -0.70 -4.63 118.33 111.81 1apv n VAL 144 Ca 0.05 -0.09 0.16 0.00 -2.04 0.00 0.00 64.34 62.42 1apv n VAL 144 Cb 0.23 1.06 0.39 0.00 -1.47 0.00 0.00 33.84 34.05 1apv n VAL 144 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1apv h LYS 145 N 0.56 0.61 0.00 7.34 2.10 -0.29 0.53 116.57 127.41 1apv h LYS 145 Ca 0.00 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1apv h LYS 145 Cb 0.53 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1apv h LYS 145 CO 0.00 0.41 -0.03 0.66 -2.00 0.00 0.00 179.45 178.49 1apv h SER 146 N 0.63 0.00 0.38 7.07 4.64 -1.82 -2.27 113.55 122.18 1apv h SER 146 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1apv h SER 146 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1apv h SER 146 CO -0.36 0.03 -0.68 -1.54 -0.87 0.00 0.00 176.83 173.41 1apv n SER 147 N -3.17 0.64 -4.83 4.97 3.41 0.16 -4.95 113.62 109.86 1apv n SER 147 Ca -0.01 -0.42 -0.32 0.00 -0.26 0.00 0.00 58.87 57.86 1apv n SER 147 Cb 0.23 0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1apv n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1apv s LEU 148 N -3.14 3.45 0.25 1.04 1.43 -0.85 -2.03 118.68 118.82 1apv s LEU 148 Ca 0.09 1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 54.77 1apv s LEU 148 Cb 0.17 -4.51 0.37 0.00 0.03 0.00 0.00 46.19 42.24 1apv s LEU 148 CO 0.75 -0.93 1.85 0.00 0.23 0.00 0.00 176.35 178.25 1apv h ALA 149 N 0.32 1.24 -3.86 4.21 0.00 -1.11 -3.41 119.26 116.64 1apv h ALA 149 Ca -0.46 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1apv h ALA 149 Cb 1.20 -0.24 -0.29 0.00 0.00 0.00 0.00 17.79 18.46 1apv h ALA 149 CO 0.60 0.29 -0.75 -0.65 0.00 0.00 0.00 179.25 178.73 1apv s GLN 150 N -6.05 0.44 -1.47 0.00 -0.21 -1.06 -5.06 119.66 106.25 1apv s GLN 150 Ca -0.12 -0.17 -0.13 0.00 0.02 0.00 0.00 55.36 54.96 1apv s GLN 150 Cb 0.19 -0.43 0.03 0.00 1.00 0.00 0.00 33.01 33.80 1apv s GLN 150 CO 0.80 0.09 2.31 -0.35 -2.12 0.00 0.00 175.29 176.01 1apv n PRO 151 N 3.07 3.06 -3.75 2.91 -0.04 -1.26 -4.11 135.00 134.88 1apv n PRO 151 Ca -0.14 -2.64 -0.09 0.00 -0.04 0.00 0.00 63.50 60.59 1apv n PRO 151 Cb 0.57 -3.18 -0.03 0.00 -0.04 0.00 0.00 33.50 30.82 1apv n PRO 151 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1apv s LEU 152 N 1.65 0.00 0.08 1.53 0.05 -1.26 -1.44 118.68 119.29 1apv s LEU 152 Ca 0.50 -0.49 0.02 0.00 0.05 0.00 0.00 54.13 54.20 1apv s LEU 152 Cb 0.14 2.23 -0.04 0.00 -2.05 0.00 0.00 46.19 46.47 1apv s LEU 152 CO -0.08 -1.09 -0.07 0.72 -0.55 0.00 0.00 176.35 175.29 1apv s PHE 153 N -3.88 0.82 0.04 3.48 -0.71 -0.57 -0.36 117.98 116.80 1apv s PHE 153 Ca 0.10 -0.85 -0.00 0.00 -1.04 0.00 0.00 56.93 55.14 1apv s PHE 153 Cb -0.02 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 41.28 1apv s PHE 153 CO -0.02 -0.15 -0.03 0.00 -1.34 0.00 0.00 175.22 173.68 1apv s ALA 154 N -3.22 0.33 0.01 1.99 0.00 0.84 -0.03 121.76 121.69 1apv s ALA 154 Ca 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1apv s ALA 154 Cb 0.03 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1apv s ALA 154 CO -0.04 -0.26 -0.00 0.54 0.00 0.00 0.00 175.76 175.99 1apv s VAL 155 N -2.72 0.05 -0.26 0.00 0.11 0.01 0.03 120.40 117.63 1apv s VAL 155 Ca -0.04 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1apv s VAL 155 Cb -0.01 -0.15 0.08 0.00 -1.53 0.00 0.00 36.38 34.77 1apv s VAL 155 CO -0.06 -0.24 0.05 0.00 -3.33 0.00 0.00 175.10 171.52 1apv s ALA 156 N -0.71 1.45 -0.15 1.54 0.00 -0.71 -1.66 121.76 121.52 1apv s ALA 156 Ca -0.08 -1.30 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 1apv s ALA 156 Cb -0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1apv s ALA 156 CO -0.00 -1.42 0.13 -0.51 0.00 0.00 0.00 175.76 173.96 1apv s LEU 157 N 1.65 4.27 0.34 0.00 1.43 -1.26 -1.76 118.68 123.35 1apv s LEU 157 Ca 0.03 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1apv s LEU 157 Cb -0.17 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.91 1apv s LEU 157 CO -0.16 0.30 -0.06 -0.54 0.23 0.00 0.00 176.35 176.13 1apv s LYS 158 N -0.39 1.76 -0.34 1.70 1.02 -1.26 -4.07 119.74 118.16 1apv s LYS 158 Ca 0.12 -1.92 -0.24 0.00 0.02 0.00 0.00 55.97 53.94 1apv s LYS 158 Cb -0.12 -1.50 0.01 0.00 -0.52 0.00 0.00 37.83 35.71 1apv s LYS 158 CO 0.01 0.06 0.84 -1.58 -0.92 0.00 0.00 175.35 173.76 1apv s HIS 159 N -2.78 3.15 -1.62 3.18 5.65 -1.26 -4.24 115.29 117.38 1apv s HIS 159 Ca 0.32 0.76 -0.10 0.00 0.25 0.00 0.00 55.06 56.29 1apv s HIS 159 Cb 0.04 -3.39 0.09 0.00 -1.18 0.00 0.00 32.58 28.14 1apv s HIS 159 CO 0.15 -0.68 0.48 1.04 -0.65 0.00 0.00 174.74 175.08 1apv n GLN 160 N 6.43 -2.31 -3.62 2.88 1.13 -1.26 -4.95 117.38 115.68 1apv n GLN 160 Ca 0.05 0.28 -0.14 0.00 -1.94 0.00 0.00 57.00 55.25 1apv n GLN 160 Cb 0.48 -4.53 -0.06 0.00 0.11 0.00 0.00 30.24 26.23 1apv n GLN 160 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1apv s GLN 161 N -6.98 0.94 0.47 -1.09 -0.21 -1.26 -5.07 119.66 106.46 1apv s GLN 161 Ca 0.38 -0.17 -0.23 0.00 0.02 0.00 0.00 55.36 55.36 1apv s GLN 161 Cb -0.21 0.43 -0.07 0.00 1.00 0.00 0.00 33.01 34.15 1apv s GLN 161 CO 0.95 -0.31 1.20 -2.14 -2.12 0.00 0.00 175.29 172.86 1apv s PRO 162 N -2.02 3.68 0.00 2.91 0.02 -1.26 -4.28 135.00 134.05 1apv s PRO 162 Ca -0.08 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.80 1apv s PRO 162 Cb -0.01 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1apv s PRO 162 CO 0.01 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 1apv n GLY 163 N 0.50 4.80 3.13 0.52 0.00 -0.16 -4.80 105.19 109.17 1apv n GLY 163 Ca 0.08 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 1apv n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1apv s VAL 164 N -1.04 0.19 -0.26 1.61 -7.23 -0.72 -1.41 120.40 111.54 1apv s VAL 164 Ca 0.00 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1apv s VAL 164 Cb 0.00 -1.50 0.05 0.00 0.56 0.00 0.00 36.38 35.48 1apv s VAL 164 CO 0.00 -0.87 -0.09 -0.31 -0.31 0.00 0.00 175.10 173.52 1apv s TYR 165 N -3.91 3.17 -0.23 2.82 1.51 -0.16 -1.74 117.35 118.81 1apv s TYR 165 Ca 0.07 -1.99 -0.13 0.00 -1.01 0.00 0.00 57.07 54.02 1apv s TYR 165 Cb 0.07 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1apv s TYR 165 CO -0.10 -0.82 0.27 -0.51 -1.11 0.00 0.00 175.55 173.28 1apv s ASP 166 N 1.20 6.25 -0.20 2.29 -0.00 0.10 -1.19 116.67 125.12 1apv s ASP 166 Ca -0.05 0.28 -0.06 0.00 -0.00 0.00 0.00 52.55 52.72 1apv s ASP 166 Cb -0.18 -2.16 -0.03 0.00 -0.00 0.00 0.00 42.92 40.54 1apv s ASP 166 CO -0.05 -0.01 0.04 -0.36 -0.00 0.00 0.00 175.17 174.79 1apv s PHE 167 N 1.25 3.12 0.00 4.23 0.40 0.22 -0.11 117.98 127.09 1apv s PHE 167 Ca 0.13 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1apv s PHE 167 Cb -0.14 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1apv s PHE 167 CO 0.06 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.27 1apv n GLY 168 N 4.15 0.71 3.51 4.36 0.00 0.51 -1.64 105.19 116.80 1apv n GLY 168 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1apv n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apv s PHE 169 N -2.76 -0.44 -0.14 1.61 -0.71 -1.26 -2.57 117.98 111.71 1apv s PHE 169 Ca 0.00 0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 56.07 1apv s PHE 169 Cb 0.00 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 1apv s PHE 169 CO 0.00 -0.85 -0.07 0.42 -1.34 0.00 0.00 175.22 173.37 1apv s ILE 170 N -3.65 3.59 -0.49 -4.49 1.01 -1.26 -4.63 121.20 111.27 1apv s ILE 170 Ca 0.04 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 1apv s ILE 170 Cb -0.02 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 39.99 1apv s ILE 170 CO -0.09 0.51 0.46 -0.62 0.00 0.00 0.00 174.94 175.20 1apv s ASP 171 N 0.24 6.17 0.43 3.58 3.68 -1.26 -4.92 116.67 124.59 1apv s ASP 171 Ca -0.05 -1.35 0.30 0.00 2.13 0.00 0.00 52.55 53.57 1apv s ASP 171 Cb -0.14 -2.21 1.38 0.00 -1.45 0.00 0.00 42.92 40.50 1apv s ASP 171 CO 0.04 -0.74 1.90 0.28 0.13 0.00 0.00 175.17 176.78 1apv h SER 172 N 8.83 0.00 0.83 -0.34 0.02 -1.97 -2.09 113.55 118.82 1apv h SER 172 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1apv h SER 172 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1apv h SER 172 CO 0.93 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 175.08 1apv n SER 173 N -2.64 0.08 -0.13 3.07 3.41 -1.26 -3.30 113.62 112.85 1apv n SER 173 Ca 0.00 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1apv n SER 173 Cb 0.19 -0.53 0.59 0.00 -0.26 0.00 0.00 64.21 64.20 1apv n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1apv n LYS 174 N -1.58 0.70 -4.01 4.33 4.76 -0.79 -4.75 118.16 116.84 1apv n LYS 174 Ca 0.05 -0.26 -0.09 0.00 -2.87 0.00 0.00 58.31 55.15 1apv n LYS 174 Cb 0.28 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1apv n LYS 174 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1apv s TYR 175 N -2.47 0.48 -0.11 2.13 1.13 -1.21 -1.30 117.35 115.99 1apv s TYR 175 Ca 0.28 -0.89 -0.08 0.00 -1.41 0.00 0.00 57.07 54.97 1apv s TYR 175 Cb 0.20 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.79 1apv s TYR 175 CO 0.48 -0.56 0.17 0.99 -2.51 0.00 0.00 175.55 174.12 1apv s THR 176 N -3.95 5.45 0.00 -3.49 2.01 -0.50 -4.68 115.64 110.47 1apv s THR 176 Ca 0.14 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1apv s THR 176 Cb 0.06 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1apv s THR 176 CO -0.04 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1apv n GLY 177 N 2.03 0.47 3.63 4.40 0.00 -1.26 -4.29 105.19 110.18 1apv n GLY 177 Ca -0.19 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1apv n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apv s SER 178 N -4.00 4.54 0.43 1.61 0.01 -1.26 -5.09 113.70 109.93 1apv s SER 178 Ca 0.00 -0.57 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 1apv s SER 178 Cb 0.00 -0.86 -0.10 0.00 0.21 0.00 0.00 66.02 65.27 1apv s SER 178 CO 0.00 0.05 1.00 -0.76 0.41 0.00 0.00 173.24 173.94 1apv s LEU 179 N -3.30 4.02 -0.14 2.44 1.43 -1.26 -4.76 118.68 117.11 1apv s LEU 179 Ca 0.29 1.88 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1apv s LEU 179 Cb -0.08 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1apv s LEU 179 CO 0.18 -0.49 -0.11 -0.89 0.23 0.00 0.00 176.35 175.28 1apv s THR 180 N -1.90 3.27 0.13 5.49 2.01 -0.22 -4.89 115.64 119.52 1apv s THR 180 Ca 0.61 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1apv s THR 180 Cb -0.16 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1apv s THR 180 CO 0.20 0.52 0.11 -0.31 -0.69 0.00 0.00 174.62 174.45 1apv s TYR 181 N 0.35 3.17 0.02 4.92 1.51 -1.26 -0.60 117.35 125.46 1apv s TYR 181 Ca -0.09 0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1apv s TYR 181 Cb -0.15 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1apv s TYR 181 CO 0.05 0.52 -0.01 -0.08 -1.11 0.00 0.00 175.55 174.92 1apv s THR 182 N -1.58 0.11 0.47 -0.71 -1.32 0.14 -4.89 115.64 107.87 1apv s THR 182 Ca 0.30 -0.90 -0.21 0.00 -1.21 0.00 0.00 61.69 59.67 1apv s THR 182 Cb -0.11 -0.31 -0.08 0.00 -1.51 0.00 0.00 72.50 70.49 1apv s THR 182 CO 0.23 -0.50 1.08 -0.83 -2.21 0.00 0.00 174.62 172.39 1apv s GLY 183 N -1.49 2.63 -0.08 6.08 0.00 -1.26 -1.10 107.32 112.11 1apv s GLY 183 Ca -0.15 0.72 -0.00 0.00 0.00 0.00 0.00 44.72 45.29 1apv s GLY 183 CO -0.01 1.10 -0.05 0.14 0.00 0.00 0.00 173.10 174.28 1apv s VAL 184 N -1.80 3.87 -0.37 1.40 1.01 -0.85 -4.54 120.40 119.12 1apv s VAL 184 Ca 0.66 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1apv s VAL 184 Cb -0.21 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1apv s VAL 184 CO 0.25 0.60 0.22 -0.62 0.00 0.00 0.00 175.10 175.55 1apv s ASP 185 N -0.76 5.81 -0.21 3.32 3.68 -0.52 -4.50 116.67 123.49 1apv s ASP 185 Ca 0.12 -0.88 0.15 0.00 2.13 0.00 0.00 52.55 54.07 1apv s ASP 185 Cb -0.11 -2.06 0.69 0.00 -1.45 0.00 0.00 42.92 39.99 1apv s ASP 185 CO 0.02 -0.37 1.61 -0.46 0.13 0.00 0.00 175.17 176.10 1apv n ASN 186 N 5.04 4.92 0.02 -0.34 6.94 -1.26 -3.55 115.26 127.03 1apv n ASN 186 Ca -0.12 -2.97 0.10 0.00 -0.02 0.00 0.00 54.58 51.58 1apv n ASN 186 Cb 0.47 -0.62 0.54 0.00 -2.36 0.00 0.00 39.78 37.80 1apv n ASN 186 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1apv h SER 187 N 3.03 0.26 -0.56 0.53 4.64 -1.93 -0.59 113.55 118.94 1apv h SER 187 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apv h SER 187 Cb 1.74 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1apv h SER 187 CO 0.37 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 1apv n GLN 188 N -4.47 3.69 -1.00 4.77 1.13 -1.26 -4.94 117.38 115.29 1apv n GLN 188 Ca 0.06 -2.84 -0.00 0.00 -1.94 0.00 0.00 57.00 52.27 1apv n GLN 188 Cb 0.27 -1.87 -0.00 0.00 0.11 0.00 0.00 30.24 28.75 1apv n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1apv n GLY 189 N 0.78 0.42 3.88 1.08 0.00 -0.23 -4.92 105.19 106.20 1apv n GLY 189 Ca 0.24 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1apv n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apv s PHE 190 N -1.84 2.75 -1.18 1.61 0.08 -1.26 -1.50 117.98 116.64 1apv s PHE 190 Ca 0.00 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.48 1apv s PHE 190 Cb 0.00 -2.12 0.22 0.00 -0.57 0.00 0.00 43.02 40.55 1apv s PHE 190 CO 0.00 -0.08 1.32 0.91 -0.10 0.00 0.00 175.22 177.27 1apv n TRP 191 N -1.53 5.06 -3.65 0.36 7.02 -1.26 -4.21 117.44 119.23 1apv n TRP 191 Ca 0.03 -3.57 -0.37 0.00 -1.02 0.00 0.00 57.50 52.56 1apv n TRP 191 Cb 0.61 -1.99 -0.06 0.00 -2.42 0.00 0.00 31.31 27.46 1apv n TRP 191 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1apv s SER 192 N 2.14 6.61 0.21 -0.99 0.15 -1.23 -1.51 113.70 119.08 1apv s SER 192 Ca 0.38 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.72 1apv s SER 192 Cb -0.05 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1apv s SER 192 CO -0.03 0.33 0.21 0.72 1.20 0.00 0.00 173.24 175.67 1apv s PHE 193 N -0.88 0.95 0.03 3.44 -0.71 0.02 -1.44 117.98 119.39 1apv s PHE 193 Ca 0.20 -1.21 0.04 0.00 -1.04 0.00 0.00 56.93 54.91 1apv s PHE 193 Cb -0.14 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1apv s PHE 193 CO 0.09 -0.71 -0.04 -0.80 -1.34 0.00 0.00 175.22 172.41 1apv s ASN 194 N -3.12 4.79 -0.03 1.98 0.02 -1.26 -1.28 114.94 116.04 1apv s ASN 194 Ca 0.34 -0.15 0.05 0.00 -1.02 0.00 0.00 52.86 52.09 1apv s ASN 194 Cb 0.05 -1.13 -0.02 0.00 0.02 0.00 0.00 41.25 40.16 1apv s ASN 194 CO 0.11 0.25 -0.18 0.68 0.02 0.00 0.00 177.10 177.98 1apv s VAL 195 N -1.10 2.76 -0.30 1.60 -7.23 -0.29 -4.62 120.40 111.22 1apv s VAL 195 Ca 0.20 -0.88 0.21 0.00 -1.81 0.00 0.00 61.98 59.70 1apv s VAL 195 Cb -0.11 -2.06 0.15 0.00 0.56 0.00 0.00 36.38 34.91 1apv s VAL 195 CO 0.11 0.56 1.34 0.44 -0.31 0.00 0.00 175.10 177.24 1apv h ASP 196 N 5.29 0.00 -5.31 4.85 3.45 -0.98 -2.38 116.42 121.34 1apv h ASP 196 Ca -0.46 0.00 0.25 0.00 0.43 0.00 0.00 57.03 57.25 1apv h ASP 196 Cb 1.14 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.79 1apv h ASP 196 CO 0.49 0.14 0.68 -0.94 -1.57 0.00 0.00 179.24 178.04 1apv s SER 197 N -5.96 -0.14 0.05 6.45 1.04 -1.25 -2.78 113.70 111.11 1apv s SER 197 Ca 0.03 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.27 1apv s SER 197 Cb 0.07 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1apv s SER 197 CO 0.73 -0.52 -0.04 -0.72 0.98 0.00 0.00 173.24 173.67 1apv s TYR 198 N -2.78 0.55 -0.11 5.02 1.13 -1.02 -0.67 117.35 119.47 1apv s TYR 198 Ca 0.12 -0.94 -0.01 0.00 -1.41 0.00 0.00 57.07 54.82 1apv s TYR 198 Cb 0.01 -0.38 0.03 0.00 -1.10 0.00 0.00 41.96 40.53 1apv s TYR 198 CO -0.02 -0.30 -0.02 0.99 -2.51 0.00 0.00 175.55 173.68 1apv s THR 199 N -3.42 0.69 -0.55 -3.49 2.01 -0.64 -0.65 115.64 109.59 1apv s THR 199 Ca 0.04 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 1apv s THR 199 Cb 0.04 -0.85 0.14 0.00 0.01 0.00 0.00 72.50 71.84 1apv s THR 199 CO -0.07 0.21 0.38 0.00 -0.69 0.00 0.00 174.62 174.45 1apv s ALA 200 N 1.83 3.47 0.00 7.40 0.00 0.24 -1.06 121.76 133.64 1apv s ALA 200 Ca 0.04 -2.91 0.00 0.00 0.00 0.00 0.00 51.96 49.09 1apv s ALA 200 Cb -0.13 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1apv s ALA 200 CO -0.07 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1apv n GLY 201 N 4.16 4.10 0.18 0.00 0.00 -0.37 -1.35 105.19 111.90 1apv n GLY 201 Ca 0.02 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.38 1apv n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apv n SER 202 N 8.43 0.57 -4.40 1.61 7.64 -1.26 -4.86 113.62 121.35 1apv n SER 202 Ca 0.00 -1.16 -0.32 0.00 1.01 0.00 0.00 58.87 58.40 1apv n SER 202 Cb 0.00 -0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.05 1apv n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1apv s GLN 203 N -2.02 2.35 0.18 1.43 -0.21 -0.46 -5.14 119.66 115.79 1apv s GLN 203 Ca 0.43 -0.80 0.11 0.00 0.02 0.00 0.00 55.36 55.12 1apv s GLN 203 Cb 0.22 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.95 1apv s GLN 203 CO 0.36 0.58 -0.23 -1.12 -2.12 0.00 0.00 175.29 172.77 1apv s SER 204 N -0.65 3.21 0.36 5.90 0.01 -1.26 0.81 113.70 122.07 1apv s SER 204 Ca 0.10 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.50 1apv s SER 204 Cb -0.10 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1apv s SER 204 CO -0.00 0.08 0.49 0.61 0.41 0.00 0.00 173.24 174.83 1apv n GLY 205 N 0.34 2.12 3.79 3.44 0.00 0.18 -4.98 105.19 110.08 1apv n GLY 205 Ca -0.13 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1apv n GLY 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1apv s ASP 206 N -3.21 4.41 1.16 1.61 1.01 -1.26 -2.42 116.67 117.96 1apv s ASP 206 Ca 0.30 1.43 -0.19 0.00 0.71 0.00 0.00 52.55 54.80 1apv s ASP 206 Cb -0.01 -2.17 0.27 0.00 1.01 0.00 0.00 42.92 42.02 1apv s ASP 206 CO 0.22 -2.04 1.16 -0.83 0.21 0.00 0.00 175.17 173.88 1apv s GLY 207 N -3.75 1.63 0.10 0.21 0.00 -1.12 -4.34 107.32 100.05 1apv s GLY 207 Ca 0.61 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.13 1apv s GLY 207 CO 0.55 -0.15 0.82 1.97 0.00 0.00 0.00 173.10 176.29 1apv n PHE 208 N -4.57 -0.95 -4.45 1.90 -1.74 -0.90 -4.95 117.46 101.81 1apv n PHE 208 Ca 0.14 -0.85 -0.24 0.00 -0.56 0.00 0.00 57.45 55.94 1apv n PHE 208 Cb 0.59 0.41 -0.10 0.00 1.52 0.00 0.00 39.48 41.90 1apv n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1apv s SER 209 N -2.90 3.67 0.28 5.98 1.04 -1.26 -1.14 113.70 119.37 1apv s SER 209 Ca 0.19 -0.99 -0.20 0.00 0.48 0.00 0.00 55.95 55.43 1apv s SER 209 Cb -0.02 -0.35 0.02 0.00 0.10 0.00 0.00 66.02 65.77 1apv s SER 209 CO 0.03 0.04 0.70 -0.83 0.98 0.00 0.00 173.24 174.16 1apv s GLY 210 N -3.50 0.01 -0.00 7.32 0.00 -0.40 -1.11 107.32 109.63 1apv s GLY 210 Ca 0.30 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1apv s GLY 210 CO 0.15 -0.16 -0.18 -0.26 0.00 0.00 0.00 173.10 172.65 1apv s ILE 211 N -3.84 2.76 -0.42 0.90 -4.36 0.12 -0.80 121.20 115.55 1apv s ILE 211 Ca 0.12 -1.01 -0.26 0.00 -0.26 0.00 0.00 60.65 59.24 1apv s ILE 211 Cb -0.05 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.58 1apv s ILE 211 CO 0.07 0.47 0.96 0.00 0.24 0.00 0.00 174.94 176.69 1apv s ALA 212 N -0.80 3.30 -0.27 2.27 0.00 -0.57 -0.49 121.76 125.20 1apv s ALA 212 Ca 0.13 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1apv s ALA 212 Cb -0.10 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.46 1apv s ALA 212 CO 0.02 -1.90 0.05 0.34 0.00 0.00 0.00 175.76 174.28 1apv s ASP 213 N 2.13 3.78 0.52 0.00 -1.08 -0.48 -4.62 116.67 116.92 1apv s ASP 213 Ca 0.39 -1.39 0.29 0.00 -0.52 0.00 0.00 52.55 51.33 1apv s ASP 213 Cb -0.10 -0.91 1.37 0.00 -1.46 0.00 0.00 42.92 41.82 1apv s ASP 213 CO 0.24 -0.35 2.01 0.71 0.52 0.00 0.00 175.17 178.30 1apv h THR 214 N 6.54 0.39 -0.05 1.71 1.35 -1.85 -2.89 112.91 118.11 1apv h THR 214 Ca -0.14 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1apv h THR 214 Cb 1.05 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1apv h THR 214 CO 0.43 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1apv n GLY 215 N -0.33 -0.70 3.33 5.82 0.00 -1.26 -4.70 105.19 107.36 1apv n GLY 215 Ca -0.01 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1apv n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apv s THR 216 N -1.94 2.73 0.12 2.61 2.01 -1.09 -5.04 115.64 115.05 1apv s THR 216 Ca 0.24 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 1apv s THR 216 Cb 0.11 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1apv s THR 216 CO 0.18 0.54 1.51 0.74 -0.69 0.00 0.00 174.62 176.90 1apv h THR 217 N 5.40 1.28 -5.02 -0.82 2.02 -1.87 0.26 112.91 114.15 1apv h THR 217 Ca -0.25 -1.27 -0.25 0.00 0.77 0.00 0.00 66.41 65.40 1apv h THR 217 Cb 1.21 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1apv h THR 217 CO 0.52 0.42 -0.09 0.18 0.37 0.00 0.00 175.52 176.93 1apv n LEU 218 N -4.30 0.00 -4.36 2.58 4.77 -1.26 -2.48 117.00 111.95 1apv n LEU 218 Ca -0.02 -1.28 -0.39 0.00 -0.03 0.00 0.00 56.01 54.29 1apv n LEU 218 Cb 0.40 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1apv n LEU 218 CO 0.44 -0.49 -0.21 -0.22 -1.33 0.00 0.00 177.39 175.57 1apv s LEU 219 N 0.00 4.34 -0.26 2.23 2.96 -0.02 -2.53 118.68 125.41 1apv s LEU 219 Ca 0.21 -0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 1apv s LEU 219 Cb -0.02 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1apv s LEU 219 CO 0.13 -0.30 0.09 -0.76 -1.32 0.00 0.00 176.35 174.19 1apv s LEU 220 N 1.53 3.56 0.43 -0.68 1.43 -0.33 -1.38 118.68 123.23 1apv s LEU 220 Ca 0.02 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1apv s LEU 220 Cb -0.18 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1apv s LEU 220 CO 0.05 -0.05 0.04 -0.76 0.23 0.00 0.00 176.35 175.86 1apv s LEU 221 N 1.63 2.37 0.51 1.79 1.43 -0.36 -0.48 118.68 125.57 1apv s LEU 221 Ca 0.06 -1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 51.41 1apv s LEU 221 Cb -0.15 -0.59 -0.06 0.00 0.03 0.00 0.00 46.19 45.42 1apv s LEU 221 CO 0.05 -0.72 1.29 -1.81 0.23 0.00 0.00 176.35 175.39 1apv s ASP 222 N -3.71 5.59 0.45 2.29 1.01 -1.26 -0.66 116.67 120.38 1apv s ASP 222 Ca 0.23 2.61 0.20 0.00 0.71 0.00 0.00 52.55 56.29 1apv s ASP 222 Cb 0.05 -2.62 1.15 0.00 1.01 0.00 0.00 42.92 42.51 1apv s ASP 222 CO 0.11 -1.34 1.89 0.44 0.21 0.00 0.00 175.17 176.49 1apv h ASP 223 N 1.69 0.32 -0.71 0.27 3.32 -1.96 -0.60 116.42 118.75 1apv h ASP 223 Ca -0.50 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 1apv h ASP 223 Cb 1.28 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1apv h ASP 223 CO 0.58 0.14 0.32 0.77 -1.72 0.00 0.00 179.24 179.33 1apv h SER 224 N 0.32 0.94 -0.15 6.45 4.64 -2.00 0.92 113.55 124.68 1apv h SER 224 Ca 0.42 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 1apv h SER 224 Cb 1.15 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1apv h SER 224 CO -0.13 0.82 -0.35 0.58 -0.87 0.00 0.00 176.83 176.88 1apv h VAL 225 N 0.99 1.36 -0.39 0.95 2.07 -1.52 -1.86 116.25 117.85 1apv h VAL 225 Ca 0.24 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1apv h VAL 225 Cb 0.15 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1apv h VAL 225 CO -0.03 0.49 0.17 0.58 0.02 0.00 0.00 177.57 178.80 1apv h VAL 226 N 0.13 0.94 -0.31 2.57 2.07 -0.99 0.75 116.25 121.41 1apv h VAL 226 Ca -0.00 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1apv h VAL 226 Cb 0.96 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1apv h VAL 226 CO 0.08 0.07 0.10 0.28 0.02 0.00 0.00 177.57 178.12 1apv h SER 227 N 0.36 0.11 -0.71 0.57 0.02 -0.77 0.53 113.55 113.66 1apv h SER 227 Ca 0.17 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1apv h SER 227 Cb 0.11 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1apv h SER 227 CO -0.14 0.10 0.42 -0.61 -1.14 0.00 0.00 176.83 175.46 1apv h GLN 228 N 0.24 0.78 0.29 3.45 4.15 -0.94 0.16 115.11 123.23 1apv h GLN 228 Ca 0.14 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1apv h GLN 228 Cb 0.12 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1apv h GLN 228 CO -0.15 0.51 -0.14 -0.92 -1.93 0.00 0.00 178.83 176.20 1apv h TYR 229 N 0.80 -0.36 0.00 3.99 3.20 -0.36 -3.18 116.97 121.05 1apv h TYR 229 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1apv h TYR 229 Cb 0.11 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1apv h TYR 229 CO -0.06 -0.09 0.00 1.88 -1.64 0.00 0.00 178.16 178.26 1apv h TYR 230 N -0.61 0.00 0.00 -3.82 -1.99 -0.70 -2.33 116.97 107.52 1apv h TYR 230 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1apv h TYR 230 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1apv h TYR 230 CO -0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.82 1apv h SER 231 N 0.00 0.00 -0.42 3.88 4.64 -0.65 -1.17 113.55 119.83 1apv h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apv h SER 231 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1apv h SER 231 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1apv n GLN 232 N -2.97 2.47 -3.79 4.77 6.02 -0.88 -4.83 117.38 118.18 1apv n GLN 232 Ca -0.02 -2.24 -0.37 0.00 -0.01 0.00 0.00 57.00 54.37 1apv n GLN 232 Cb 0.12 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 29.74 1apv n GLN 232 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1apv s VAL 233 N -1.46 3.74 0.13 5.09 1.01 -0.44 -4.88 120.40 123.59 1apv s VAL 233 Ca 0.39 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 1apv s VAL 233 Cb 0.23 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 1apv s VAL 233 CO 0.31 0.04 1.82 -0.24 0.00 0.00 0.00 175.10 177.04 1apv n SER 234 N 4.82 4.03 0.00 3.32 2.88 -1.26 -2.22 113.62 125.18 1apv n SER 234 Ca -0.14 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1apv n SER 234 Cb 0.47 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1apv n SER 234 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1apv n GLY 235 N 4.19 0.34 3.77 0.46 0.00 -1.26 -4.75 105.19 107.94 1apv n GLY 235 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1apv n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apv s ALA 236 N -1.76 3.56 0.04 4.61 0.00 -0.94 -4.82 121.76 122.46 1apv s ALA 236 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 1apv s ALA 236 Cb 0.00 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1apv s ALA 236 CO 0.00 -0.88 0.26 1.14 0.00 0.00 0.00 175.76 176.28 1apv s GLN 237 N -1.75 0.76 0.25 0.00 -2.07 -0.49 -4.95 119.66 111.41 1apv s GLN 237 Ca 0.53 -0.55 -0.27 0.00 -1.82 0.00 0.00 55.36 53.24 1apv s GLN 237 Cb -0.44 0.32 -0.09 0.00 -1.09 0.00 0.00 33.01 31.71 1apv s GLN 237 CO 0.57 -0.23 0.89 -0.65 -1.32 0.00 0.00 175.29 174.55 1apv s GLN 238 N -2.54 4.67 -0.21 9.60 -0.21 -1.26 0.09 119.66 129.80 1apv s GLN 238 Ca -0.05 1.32 -0.03 0.00 0.02 0.00 0.00 55.36 56.62 1apv s GLN 238 Cb -0.01 -3.10 0.07 0.00 1.00 0.00 0.00 33.01 30.96 1apv s GLN 238 CO -0.03 0.45 0.07 0.34 -2.12 0.00 0.00 175.29 173.99 1apv s ASP 239 N -1.34 2.95 0.54 5.90 3.68 0.53 -4.90 116.67 124.02 1apv s ASP 239 Ca 0.43 -0.91 0.27 0.00 2.13 0.00 0.00 52.55 54.47 1apv s ASP 239 Cb -0.22 -0.50 1.53 0.00 -1.45 0.00 0.00 42.92 42.28 1apv s ASP 239 CO 0.28 -0.35 2.12 0.77 0.13 0.00 0.00 175.17 178.12 1apv h SER 240 N 8.30 0.00 -0.59 -0.34 4.64 -1.95 -0.53 113.55 123.07 1apv h SER 240 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1apv h SER 240 Cb 1.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1apv h SER 240 CO 0.35 0.09 0.00 0.78 -0.87 0.00 0.00 176.83 177.18 1apv h ASN 241 N 0.00 1.03 0.74 4.97 2.35 -1.94 -3.19 115.58 119.54 1apv h ASN 241 Ca -0.00 -0.29 -0.25 0.00 -0.55 0.00 0.00 56.30 55.21 1apv h ASN 241 Cb 0.23 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1apv h ASN 241 CO 0.01 1.07 -1.30 0.00 -1.65 0.00 0.00 177.43 175.56 1apv h ALA 242 N 1.03 0.45 0.00 -0.83 0.00 -1.56 -3.48 119.26 114.86 1apv h ALA 242 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1apv h ALA 242 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1apv h ALA 242 CO 0.03 1.32 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1apv n GLY 243 N 1.47 1.40 0.00 0.00 0.00 -0.31 -5.02 105.19 102.74 1apv n GLY 243 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1apv n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apv n GLY 244 N -0.94 0.01 3.74 -0.02 0.00 -0.99 -4.98 105.19 102.02 1apv n GLY 244 Ca 0.00 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1apv n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apv s TYR 245 N -3.74 3.18 0.24 1.61 1.51 -1.26 -0.35 117.35 118.54 1apv s TYR 245 Ca 0.00 1.14 0.05 0.00 -1.01 0.00 0.00 57.07 57.25 1apv s TYR 245 Cb 0.00 -3.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.12 1apv s TYR 245 CO 0.00 -2.17 -0.05 0.14 -1.11 0.00 0.00 175.55 172.36 1apv s VAL 246 N 0.15 1.35 0.21 0.71 -7.23 0.11 -1.80 120.40 113.90 1apv s VAL 246 Ca 0.58 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1apv s VAL 246 Cb -0.38 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.28 1apv s VAL 246 CO 0.39 -0.38 0.75 0.72 -0.31 0.00 0.00 175.10 176.28 1apv s PHE 247 N -3.21 -0.26 0.23 2.82 -0.71 -0.70 -1.40 117.98 114.75 1apv s PHE 247 Ca 0.27 -0.10 -0.31 0.00 -1.04 0.00 0.00 56.93 55.75 1apv s PHE 247 Cb 0.04 0.65 -0.12 0.00 -1.21 0.00 0.00 43.02 42.39 1apv s PHE 247 CO 0.09 -1.04 1.69 -3.47 -1.34 0.00 0.00 175.22 171.15 1apv n ASP 248 N -0.43 3.97 0.14 1.98 2.03 -1.26 0.18 116.55 123.15 1apv n ASP 248 Ca -0.07 1.08 0.18 0.00 0.52 0.00 0.00 54.79 56.50 1apv n ASP 248 Cb 0.61 -1.58 0.77 0.00 -0.72 0.00 0.00 41.12 40.20 1apv n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1apv n SER 250 N -3.91 0.19 -4.65 0.00 7.64 -1.26 -4.94 113.62 106.69 1apv n SER 250 Ca 0.04 0.17 -0.41 0.00 1.01 0.00 0.00 58.87 59.68 1apv n SER 250 Cb 0.45 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 1apv n SER 250 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1apv n THR 251 N -1.46 2.44 -2.92 0.44 -1.04 -0.63 -4.94 114.28 106.17 1apv n THR 251 Ca 0.07 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.16 1apv n THR 251 Cb 0.33 -1.35 -0.05 0.00 -1.82 0.00 0.00 70.33 67.45 1apv n THR 251 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1apv s ASN 252 N -0.61 6.57 -0.05 8.00 0.01 -1.26 -5.04 114.94 122.56 1apv s ASN 252 Ca 0.61 0.38 -0.07 0.00 -0.71 0.00 0.00 52.86 53.07 1apv s ASN 252 Cb -0.55 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.66 1apv s ASN 252 CO 0.58 -0.77 0.22 -0.76 -1.51 0.00 0.00 177.10 174.86 1apv s LEU 253 N 3.20 4.39 0.80 0.60 1.43 -1.26 -4.92 118.68 122.92 1apv s LEU 253 Ca 0.33 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1apv s LEU 253 Cb -0.13 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1apv s LEU 253 CO 0.18 0.33 1.12 -2.84 0.23 0.00 0.00 176.35 175.37 1apv s PRO 254 N -1.36 1.92 0.69 1.29 0.02 -1.26 -4.18 135.00 132.12 1apv s PRO 254 Ca 0.21 1.34 -0.08 0.00 0.02 0.00 0.00 61.00 62.49 1apv s PRO 254 Cb -0.13 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.58 1apv s PRO 254 CO 0.11 -1.92 1.03 -0.51 -0.33 0.00 0.00 177.00 175.37 1apv s ASP 255 N -3.03 5.12 -0.06 2.53 -0.00 -1.26 -3.99 116.67 115.98 1apv s ASP 255 Ca 0.64 0.72 0.02 0.00 -0.00 0.00 0.00 52.55 53.93 1apv s ASP 255 Cb -0.20 -1.48 0.01 0.00 -0.00 0.00 0.00 42.92 41.26 1apv s ASP 255 CO 0.55 -1.44 -0.10 0.12 -0.00 0.00 0.00 175.17 174.29 1apv s PHE 256 N -3.25 1.28 0.08 4.23 5.36 -0.36 -1.24 117.98 124.07 1apv s PHE 256 Ca 0.58 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.11 1apv s PHE 256 Cb -0.11 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.57 1apv s PHE 256 CO 0.47 -0.25 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.39 1apv s SER 257 N 0.69 0.90 0.06 6.13 1.04 -0.22 0.39 113.70 122.69 1apv s SER 257 Ca -0.13 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.38 1apv s SER 257 Cb -0.15 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 1apv s SER 257 CO 0.03 -0.48 -0.12 0.68 0.98 0.00 0.00 173.24 174.32 1apv s VAL 258 N -3.51 0.93 -0.27 5.02 -7.23 -0.39 -1.63 120.40 113.32 1apv s VAL 258 Ca 0.08 -1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 58.92 1apv s VAL 258 Cb 0.05 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 1apv s VAL 258 CO -0.06 -0.28 0.13 -0.55 -0.31 0.00 0.00 175.10 174.03 1apv s SER 259 N -1.70 5.54 -0.28 4.85 0.15 0.16 -0.45 113.70 121.96 1apv s SER 259 Ca -0.04 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1apv s SER 259 Cb -0.10 -2.01 0.06 0.00 -1.71 0.00 0.00 66.02 62.26 1apv s SER 259 CO 0.02 -0.07 -0.07 -0.63 1.20 0.00 0.00 173.24 173.69 1apv s ILE 260 N 1.67 2.36 -1.56 6.45 1.01 0.18 -0.35 121.20 130.96 1apv s ILE 260 Ca 0.06 -1.65 -0.08 0.00 0.00 0.00 0.00 60.65 58.98 1apv s ILE 260 Cb -0.16 -2.41 0.07 0.00 0.01 0.00 0.00 42.46 39.97 1apv s ILE 260 CO 0.07 -0.10 0.48 -1.20 0.00 0.00 0.00 174.94 174.19 1apv n SER 261 N 4.46 -1.20 0.00 3.58 7.64 -1.26 -0.57 113.62 126.26 1apv n SER 261 Ca -0.12 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1apv n SER 261 Cb 0.42 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.99 1apv n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apv n GLY 262 N -1.84 2.49 3.82 0.23 0.00 -1.26 -4.95 105.19 103.68 1apv n GLY 262 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1apv n GLY 262 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1apv s TYR 263 N -2.78 3.57 -0.35 1.61 6.14 0.27 -5.07 117.35 120.74 1apv s TYR 263 Ca 0.00 0.60 -0.14 0.00 0.64 0.00 0.00 57.07 58.17 1apv s TYR 263 Cb 0.00 -2.11 -0.01 0.00 0.42 0.00 0.00 41.96 40.25 1apv s TYR 263 CO 0.00 0.56 0.27 0.99 0.64 0.00 0.00 175.55 178.01 1apv s THR 264 N -0.54 5.26 -0.30 4.34 2.01 -1.26 0.48 115.64 125.63 1apv s THR 264 Ca 0.16 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.77 1apv s THR 264 Cb -0.13 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1apv s THR 264 CO 0.05 -0.06 0.47 0.00 -0.69 0.00 0.00 174.62 174.39 1apv s ALA 265 N 1.78 3.54 -0.11 7.40 0.00 0.40 -4.93 121.76 129.85 1apv s ALA 265 Ca 0.07 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1apv s ALA 265 Cb -0.17 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1apv s ALA 265 CO 0.11 -0.91 -0.13 0.99 0.00 0.00 0.00 175.76 175.82 1apv s THR 266 N 2.27 3.10 -0.32 0.00 2.01 -1.26 -1.26 115.64 120.17 1apv s THR 266 Ca 0.18 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 1apv s THR 266 Cb -0.16 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1apv s THR 266 CO 0.11 0.54 0.14 -0.69 -0.69 0.00 0.00 174.62 174.03 1apv s VAL 267 N 0.02 4.37 0.51 3.82 1.01 0.16 -4.91 120.40 125.39 1apv s VAL 267 Ca -0.04 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 1apv s VAL 267 Cb -0.14 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1apv s VAL 267 CO 0.04 -0.01 1.27 -2.16 0.00 0.00 0.00 175.10 174.24 1apv s PRO 268 N 1.56 3.42 0.44 2.72 0.05 -1.26 -1.23 135.00 140.69 1apv s PRO 268 Ca 0.03 2.02 0.18 0.00 0.05 0.00 0.00 61.00 63.28 1apv s PRO 268 Cb -0.18 -2.32 1.12 0.00 0.05 0.00 0.00 34.50 33.18 1apv s PRO 268 CO 0.05 -0.90 1.89 0.78 0.05 0.00 0.00 177.00 178.87 1apv h GLY 269 N 1.71 0.67 1.84 0.56 0.00 -1.73 -1.14 103.07 104.98 1apv h GLY 269 Ca -0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1apv h GLY 269 CO 0.59 0.02 0.01 1.48 0.00 0.00 0.00 176.54 178.64 1apv h SER 270 N 0.35 0.19 1.57 0.19 4.64 -1.90 -0.71 113.55 117.88 1apv h SER 270 Ca 0.41 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1apv h SER 270 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1apv h SER 270 CO -0.13 0.23 0.00 -0.07 -0.87 0.00 0.00 176.83 175.99 1apv h LEU 271 N 0.21 0.00 -0.00 5.97 3.38 -1.57 -3.07 115.31 120.23 1apv h LEU 271 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1apv h LEU 271 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1apv h LEU 271 CO 0.00 0.00 -0.00 -0.38 0.09 0.00 0.00 178.44 178.15 1apv n ILE 272 N -2.71 0.00 -3.01 1.22 5.41 -0.28 -4.40 119.36 115.59 1apv n ILE 272 Ca 0.04 -0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.35 1apv n ILE 272 Cb 0.44 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 38.83 1apv n ILE 272 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1apv s ASN 273 N -2.77 6.18 0.08 4.38 3.84 -1.16 0.20 114.94 125.70 1apv s ASN 273 Ca 0.22 -1.20 -0.19 0.00 0.21 0.00 0.00 52.86 51.89 1apv s ASN 273 Cb 0.20 -2.35 -0.09 0.00 -0.55 0.00 0.00 41.25 38.46 1apv s ASN 273 CO 0.49 -1.23 1.54 0.22 -2.79 0.00 0.00 177.10 175.33 1apv h TYR 274 N 9.33 0.41 0.00 0.43 3.20 -1.55 -3.47 116.97 125.32 1apv h TYR 274 Ca -0.29 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1apv h TYR 274 Cb 1.08 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1apv h TYR 274 CO 0.88 0.53 0.00 0.41 -1.64 0.00 0.00 178.16 178.34 1apv n GLY 275 N -0.41 -0.87 3.65 1.82 0.00 -1.24 -4.92 105.19 103.22 1apv n GLY 275 Ca -0.04 -1.50 -0.48 0.00 0.00 0.00 0.00 46.02 44.00 1apv n GLY 275 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1apv n PRO 276 N -0.45 1.83 0.04 1.61 -0.02 -1.26 -0.14 135.00 136.60 1apv n PRO 276 Ca 0.00 0.66 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1apv n PRO 276 Cb 0.00 -2.40 0.36 0.00 -0.02 0.00 0.00 33.50 31.44 1apv n PRO 276 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1apv h SER 277 N 5.83 0.41 0.00 2.55 4.64 -1.45 -3.42 113.55 122.11 1apv h SER 277 Ca -0.46 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1apv h SER 277 Cb 1.28 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1apv h SER 277 CO 0.86 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 1apv n GLY 278 N -1.02 0.62 2.26 -0.77 0.00 -1.26 -4.68 105.19 100.34 1apv n GLY 278 Ca 0.01 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1apv n GLY 278 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1apv n ASP 279 N 1.50 1.07 0.00 1.61 -0.08 -1.26 -4.96 116.55 114.43 1apv n ASP 279 Ca 0.00 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.41 1apv n ASP 279 Cb 0.14 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1apv n ASP 279 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1apv n GLY 280 N 1.33 1.17 0.73 0.27 0.00 -1.26 -4.26 105.19 103.17 1apv n GLY 280 Ca 0.24 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.54 1apv n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apv n SER 281 N 6.11 1.90 -4.87 1.61 7.64 -1.26 -4.89 113.62 119.86 1apv n SER 281 Ca 0.00 -3.87 -0.24 0.00 1.01 0.00 0.00 58.87 55.77 1apv n SER 281 Cb 0.00 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 1apv n SER 281 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1apv s THR 282 N -3.24 2.14 0.15 0.44 -4.23 -1.26 -4.35 115.64 105.29 1apv s THR 282 Ca 0.40 -1.47 0.11 0.00 -1.18 0.00 0.00 61.69 59.55 1apv s THR 282 Cb 0.38 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1apv s THR 282 CO -0.05 0.00 -0.26 0.00 -0.54 0.00 0.00 174.62 173.77 1apv s LEU 284 N -2.23 4.43 0.39 0.00 2.96 0.80 -1.71 118.68 123.31 1apv s LEU 284 Ca 0.16 1.13 -0.23 0.00 -0.22 0.00 0.00 54.13 54.96 1apv s LEU 284 Cb -0.09 -3.04 -0.10 0.00 0.50 0.00 0.00 46.19 43.45 1apv s LEU 284 CO 0.07 0.20 0.96 -0.83 -1.32 0.00 0.00 176.35 175.43 1apv s GLY 285 N -1.41 2.59 0.25 7.98 0.00 -0.75 -1.75 107.32 114.23 1apv s GLY 285 Ca 0.33 0.49 0.26 0.00 0.00 0.00 0.00 44.72 45.79 1apv s GLY 285 CO 0.18 0.85 1.76 -1.33 0.00 0.00 0.00 173.10 174.55 1apv h GLY 286 N 2.42 0.00 -6.77 0.20 0.00 -0.56 -3.43 103.07 94.94 1apv h GLY 286 Ca -0.48 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.23 1apv h GLY 286 CO 0.63 0.00 -0.54 -0.42 0.00 0.00 0.00 176.54 176.21 1apv s ILE 287 N -3.19 5.04 0.26 2.60 1.01 -1.26 -0.84 121.20 124.83 1apv s ILE 287 Ca 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1apv s ILE 287 Cb 0.11 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1apv s ILE 287 CO 0.54 0.39 0.33 -1.10 0.00 0.00 0.00 174.94 175.10 1apv s GLN 288 N 0.88 1.53 0.45 2.79 -1.52 -0.48 -4.80 119.66 118.51 1apv s GLN 288 Ca 0.06 -1.58 -0.24 0.00 -1.95 0.00 0.00 55.36 51.65 1apv s GLN 288 Cb -0.13 0.38 -0.07 0.00 -0.22 0.00 0.00 33.01 32.96 1apv s GLN 288 CO 0.03 -0.59 1.20 0.45 -0.25 0.00 0.00 175.29 176.13 1apv s SER 289 N -3.15 6.17 -0.08 5.90 0.15 -1.26 -1.22 113.70 120.20 1apv s SER 289 Ca 0.32 2.40 0.09 0.00 0.70 0.00 0.00 55.95 59.46 1apv s SER 289 Cb 0.02 -2.61 0.42 0.00 -1.71 0.00 0.00 66.02 62.14 1apv s SER 289 CO 0.15 -0.92 1.22 -0.46 1.20 0.00 0.00 173.24 174.42 1apv n ASN 290 N -0.35 3.09 -2.21 5.45 0.23 0.17 -4.64 115.26 117.01 1apv n ASN 290 Ca 0.07 -2.33 -0.16 0.00 -0.53 0.00 0.00 54.58 51.63 1apv n ASN 290 Cb 0.47 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.66 1apv n ASN 290 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1apv n SER 291 N 0.46 -4.57 -0.05 0.53 7.64 -1.26 -2.79 113.62 113.58 1apv n SER 291 Ca 0.15 0.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.19 1apv n SER 291 Cb 0.62 -3.91 -0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1apv n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apv n GLY 292 N -0.75 0.48 0.05 0.23 0.00 -1.26 -4.96 105.19 98.97 1apv n GLY 292 Ca -0.18 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.43 1apv n GLY 292 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1apv n ILE 293 N -2.95 1.14 -0.33 -0.61 -5.35 -1.12 -4.91 119.36 105.23 1apv n ILE 293 Ca -0.01 0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 1apv n ILE 293 Cb 0.04 -1.20 0.00 0.00 -1.74 0.00 0.00 39.64 36.74 1apv n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1apv n GLY 294 N -0.39 0.78 3.32 3.28 0.00 -1.26 -5.04 105.19 105.88 1apv n GLY 294 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1apv n GLY 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apv s PHE 295 N -2.72 -0.24 0.23 1.61 -0.71 -1.26 -4.84 117.98 110.05 1apv s PHE 295 Ca 0.00 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 1apv s PHE 295 Cb 0.00 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1apv s PHE 295 CO 0.00 -0.66 0.41 -1.12 -1.34 0.00 0.00 175.22 172.51 1apv s SER 296 N -2.54 6.37 -0.28 1.98 0.01 -0.27 -4.87 113.70 114.09 1apv s SER 296 Ca 0.00 0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.63 1apv s SER 296 Cb 0.01 -2.00 0.05 0.00 0.21 0.00 0.00 66.02 64.29 1apv s SER 296 CO -0.09 -0.09 -0.03 -0.63 0.41 0.00 0.00 173.24 172.81 1apv s ILE 297 N -1.95 2.80 -1.16 1.44 1.01 0.37 -0.70 121.20 123.01 1apv s ILE 297 Ca 0.38 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 1apv s ILE 297 Cb -0.11 -2.59 0.13 0.00 0.01 0.00 0.00 42.46 39.91 1apv s ILE 297 CO 0.30 -0.05 1.43 -0.36 0.00 0.00 0.00 174.94 176.26 1apv s PHE 298 N 1.23 3.22 0.00 3.97 0.40 0.36 -1.19 117.98 125.97 1apv s PHE 298 Ca -0.05 -1.80 0.00 0.00 -0.60 0.00 0.00 56.93 54.48 1apv s PHE 298 Cb -0.19 -4.42 0.00 0.00 0.51 0.00 0.00 43.02 38.92 1apv s PHE 298 CO -0.02 -1.53 0.00 0.41 0.70 0.00 0.00 175.22 174.77 1apv n GLY 299 N 4.84 -1.22 0.37 4.36 0.00 -1.05 -1.38 105.19 111.11 1apv n GLY 299 Ca 0.36 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.87 1apv n GLY 299 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1apv h ASP 300 N -0.10 0.62 -0.89 1.61 3.45 -0.90 -0.25 116.42 119.96 1apv h ASP 300 Ca 0.00 0.04 0.09 0.00 0.43 0.00 0.00 57.03 57.59 1apv h ASP 300 Cb 0.00 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 38.62 1apv h ASP 300 CO 0.00 0.30 0.54 0.40 -1.57 0.00 0.00 179.24 178.91 1apv h ILE 301 N 0.65 0.96 -0.04 0.35 1.08 -1.71 0.20 117.51 119.00 1apv h ILE 301 Ca 0.45 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1apv h ILE 301 Cb 0.77 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1apv h ILE 301 CO -0.20 0.17 -0.12 0.15 -0.69 0.00 0.00 178.15 177.46 1apv h PHE 302 N 0.92 0.20 -0.06 1.37 3.57 -1.43 -3.32 116.94 118.19 1apv h PHE 302 Ca 0.42 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.85 1apv h PHE 302 Cb 0.32 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1apv h PHE 302 CO -0.04 0.74 0.04 -0.07 -2.23 0.00 0.00 178.31 176.76 1apv h LEU 303 N -0.39 0.00 -1.92 0.59 3.38 -0.76 -1.62 115.31 114.60 1apv h LEU 303 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1apv h LEU 303 Cb 0.74 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1apv h LEU 303 CO 0.03 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.67 1apv h LYS 304 N 0.00 0.00 0.00 1.13 1.57 -1.06 -1.74 116.57 116.47 1apv h LYS 304 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1apv h LYS 304 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1apv h LYS 304 CO -0.00 0.00 -1.01 -1.13 -0.57 0.00 0.00 179.45 176.74 1apv n SER 305 N -2.57 0.66 -4.35 0.86 3.41 -0.61 -4.81 113.62 106.22 1apv n SER 305 Ca -0.02 -0.44 -0.18 0.00 -0.26 0.00 0.00 58.87 57.97 1apv n SER 305 Cb 0.07 0.86 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 1apv n SER 305 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1apv s GLN 306 N -3.13 1.38 -0.20 4.33 -1.52 -0.65 -2.33 119.66 117.54 1apv s GLN 306 Ca 0.05 -1.70 -0.07 0.00 -1.95 0.00 0.00 55.36 51.70 1apv s GLN 306 Cb 0.15 -0.73 -0.04 0.00 -0.22 0.00 0.00 33.01 32.17 1apv s GLN 306 CO 0.81 -0.07 0.05 -0.47 -0.25 0.00 0.00 175.29 175.37 1apv s TYR 307 N -3.33 3.17 -0.07 0.91 6.14 0.18 -4.55 117.35 119.81 1apv s TYR 307 Ca 0.28 -0.12 0.05 0.00 0.64 0.00 0.00 57.07 57.93 1apv s TYR 307 Cb 0.05 -2.12 -0.01 0.00 0.42 0.00 0.00 41.96 40.31 1apv s TYR 307 CO 0.09 -0.03 -0.23 0.08 0.64 0.00 0.00 175.55 176.10 1apv s VAL 308 N 0.78 1.90 -0.18 3.14 1.01 -0.66 -2.58 120.40 123.81 1apv s VAL 308 Ca 0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1apv s VAL 308 Cb -0.14 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1apv s VAL 308 CO 0.02 0.53 0.00 -0.69 0.00 0.00 0.00 175.10 174.96 1apv s VAL 309 N 0.05 4.17 -0.48 2.92 1.01 0.74 -0.81 120.40 127.99 1apv s VAL 309 Ca -0.08 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1apv s VAL 309 Cb -0.15 -2.86 0.11 0.00 0.00 0.00 0.00 36.38 33.48 1apv s VAL 309 CO 0.05 0.46 0.38 -0.36 0.00 0.00 0.00 175.10 175.62 1apv s PHE 310 N 0.60 3.34 -0.26 5.22 0.40 0.96 -0.90 117.98 127.34 1apv s PHE 310 Ca -0.00 -1.53 -0.08 0.00 -0.60 0.00 0.00 56.93 54.72 1apv s PHE 310 Cb -0.14 -3.43 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 1apv s PHE 310 CO 0.02 -0.95 0.09 0.34 0.70 0.00 0.00 175.22 175.42 1apv s ASP 311 N 2.80 5.24 0.44 1.36 2.15 -0.40 -1.51 116.67 126.76 1apv s ASP 311 Ca 0.04 -0.25 0.30 0.00 0.43 0.00 0.00 52.55 53.07 1apv s ASP 311 Cb -0.26 -1.94 1.33 0.00 -0.30 0.00 0.00 42.92 41.74 1apv s ASP 311 CO 0.02 -0.06 1.90 0.77 -0.17 0.00 0.00 175.17 177.63 1apv h SER 312 N 8.26 0.00 -3.68 -0.34 4.64 -1.52 -0.78 113.55 120.13 1apv h SER 312 Ca -0.37 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.37 1apv h SER 312 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 1apv h SER 312 CO 0.58 0.00 0.73 -0.62 -0.87 0.00 0.00 176.83 176.65 1apv s ASP 313 N -4.98 6.56 0.00 4.97 2.15 -1.26 -4.00 116.67 120.11 1apv s ASP 313 Ca 0.01 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1apv s ASP 313 Cb 0.09 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1apv s ASP 313 CO 0.45 -1.13 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 1apv n GLY 314 N 4.87 1.85 3.84 2.66 0.00 -1.26 -3.74 105.19 113.41 1apv n GLY 314 Ca 0.09 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1apv n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1apv s PRO 315 N 0.00 1.41 0.21 1.61 0.04 -1.26 -4.96 135.00 132.05 1apv s PRO 315 Ca 0.00 0.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 1apv s PRO 315 Cb 0.00 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1apv s PRO 315 CO 0.00 -1.98 0.55 1.14 0.04 0.00 0.00 177.00 176.74 1apv s GLN 316 N -5.46 1.44 -0.05 4.56 -2.07 -0.30 -2.01 119.66 115.77 1apv s GLN 316 Ca 0.64 -0.89 0.06 0.00 -1.82 0.00 0.00 55.36 53.35 1apv s GLN 316 Cb -0.12 0.53 -0.01 0.00 -1.09 0.00 0.00 33.01 32.32 1apv s GLN 316 CO 0.51 -0.62 -0.24 -0.51 -1.32 0.00 0.00 175.29 173.12 1apv s LEU 317 N -2.88 2.04 0.01 2.60 1.43 -0.26 -1.27 118.68 120.35 1apv s LEU 317 Ca 0.10 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1apv s LEU 317 Cb -0.02 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1apv s LEU 317 CO -0.01 0.25 -0.12 -0.83 0.23 0.00 0.00 176.35 175.86 1apv s GLY 318 N -0.25 1.64 0.04 -3.19 0.00 -0.07 -0.68 107.32 104.81 1apv s GLY 318 Ca -0.00 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.69 1apv s GLY 318 CO 0.02 -0.93 -0.12 -1.36 0.00 0.00 0.00 173.10 170.72 1apv s PHE 319 N -0.92 1.03 -0.00 1.90 0.08 0.24 -0.19 117.98 120.12 1apv s PHE 319 Ca 0.15 -0.37 -0.28 0.00 0.12 0.00 0.00 56.93 56.55 1apv s PHE 319 Cb -0.11 -0.61 0.07 0.00 -0.57 0.00 0.00 43.02 41.80 1apv s PHE 319 CO 0.05 0.01 0.64 0.00 -0.10 0.00 0.00 175.22 175.83 1apv s ALA 320 N -0.94 -1.68 0.35 5.36 0.00 -1.06 -1.06 121.76 122.73 1apv s ALA 320 Ca -0.01 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.74 1apv s ALA 320 Cb -0.08 0.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 1apv s ALA 320 CO 0.01 -0.46 1.40 -2.14 0.00 0.00 0.00 175.76 174.57 1apv s PRO 321 N -1.79 4.24 0.39 0.00 0.02 -1.26 -0.64 135.00 135.96 1apv s PRO 321 Ca -0.08 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.06 1apv s PRO 321 Cb -0.00 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 1apv s PRO 321 CO 0.04 -0.36 1.30 -0.65 -0.33 0.00 0.00 177.00 177.01 1apv s GLN 322 N -1.87 4.03 0.00 5.54 -0.21 -0.98 -1.41 119.66 124.76 1apv s GLN 322 Ca 0.51 2.17 0.30 0.00 0.02 0.00 0.00 55.36 58.36 1apv s GLN 322 Cb -0.43 -2.80 1.44 0.00 1.00 0.00 0.00 33.01 32.21 1apv s GLN 322 CO 0.57 -0.45 1.96 0.00 -2.12 0.00 0.00 175.29 175.26