#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o96 s LYS 2 N 0.00 1.19 -0.13 1.43 1.02 -1.26 -1.37 119.74 120.63 1o96 s LYS 2 Ca 0.00 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.02 1o96 s LYS 2 Cb 0.00 -1.34 0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1o96 s LYS 2 CO 0.00 0.33 -0.23 0.42 -0.92 0.00 0.00 175.35 174.95 1o96 s ILE 3 N -0.97 2.05 -0.28 2.17 1.01 -0.72 -2.18 121.20 122.29 1o96 s ILE 3 Ca 0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1o96 s ILE 3 Cb -0.09 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1o96 s ILE 3 CO 0.03 0.55 0.17 -0.22 0.00 0.00 0.00 174.94 175.47 1o96 s LEU 4 N 0.66 3.94 -0.04 2.97 2.96 -0.86 -1.26 118.68 127.04 1o96 s LEU 4 Ca -0.11 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1o96 s LEU 4 Cb -0.16 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1o96 s LEU 4 CO 0.02 -0.05 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.30 1o96 s VAL 5 N 1.74 4.16 -0.05 1.68 1.01 -0.73 -0.13 120.40 128.08 1o96 s VAL 5 Ca 0.07 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1o96 s VAL 5 Cb -0.16 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1o96 s VAL 5 CO 0.10 0.50 -0.25 -0.63 0.00 0.00 0.00 175.10 174.82 1o96 s ILE 6 N -0.97 2.05 0.71 2.22 -1.09 -1.10 -1.31 121.20 121.72 1o96 s ILE 6 Ca 0.16 -1.07 -0.00 0.00 -2.23 0.00 0.00 60.65 57.51 1o96 s ILE 6 Cb -0.11 -1.73 0.12 0.00 -1.58 0.00 0.00 42.46 39.16 1o96 s ILE 6 CO 0.06 0.57 0.98 0.00 -1.23 0.00 0.00 174.94 175.32 1o96 s ALA 7 N -0.21 3.73 -0.05 9.38 0.00 -0.76 -4.54 121.76 129.32 1o96 s ALA 7 Ca -0.02 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 1o96 s ALA 7 Cb -0.13 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1o96 s ALA 7 CO 0.03 -1.42 0.12 -2.00 0.00 0.00 0.00 175.76 172.49 1o96 s GLU 8 N -5.12 0.13 0.06 0.00 2.12 -1.26 -4.85 118.70 109.78 1o96 s GLU 8 Ca 0.66 0.18 -0.17 0.00 0.36 0.00 0.00 54.97 56.00 1o96 s GLU 8 Cb -0.05 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.41 1o96 s GLU 8 CO 0.44 -0.03 0.39 -3.38 -0.54 0.00 0.00 175.26 172.14 1o96 s HIS 9 N 0.17 -0.23 -0.19 5.30 -3.43 -1.26 -1.08 115.29 114.57 1o96 s HIS 9 Ca -0.01 0.12 -0.14 0.00 -0.80 0.00 0.00 55.06 54.23 1o96 s HIS 9 Cb -0.02 0.21 0.06 0.00 -1.43 0.00 0.00 32.58 31.39 1o96 s HIS 9 CO -0.00 -0.59 0.48 0.50 -2.00 0.00 0.00 174.74 173.13 1o96 s ARG 10 N -2.75 0.52 -1.64 -0.38 3.52 -0.65 -4.65 118.95 112.91 1o96 s ARG 10 Ca -0.04 0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 56.20 1o96 s ARG 10 Cb -0.00 0.14 0.13 0.00 -1.56 0.00 0.00 34.95 33.66 1o96 s ARG 10 CO -0.04 -0.11 0.83 0.54 -0.81 0.00 0.00 175.30 175.70 1o96 n ARG 11 N 3.58 -3.86 -0.78 5.12 1.74 -1.26 -1.62 116.66 119.58 1o96 n ARG 11 Ca -0.18 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1o96 n ARG 11 Cb 0.56 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.81 1o96 n ARG 11 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1o96 n ASN 12 N -2.72 -0.98 -4.37 0.55 3.02 -1.26 -5.04 115.26 104.46 1o96 n ASN 12 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 1o96 n ASN 12 Cb 0.51 -0.16 -0.15 0.00 -0.61 0.00 0.00 39.78 39.37 1o96 n ASN 12 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1o96 s ASP 13 N -2.58 3.43 -0.06 6.41 1.01 -0.64 -5.08 116.67 119.15 1o96 s ASP 13 Ca 0.00 -0.37 -0.30 0.00 0.71 0.00 0.00 52.55 52.60 1o96 s ASP 13 Cb 0.00 -0.55 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 1o96 s ASP 13 CO 0.00 0.33 1.17 -0.22 0.21 0.00 0.00 175.17 176.66 1o96 s LEU 14 N -0.64 4.28 -0.05 1.23 2.96 -1.26 -1.64 118.68 123.56 1o96 s LEU 14 Ca 0.10 1.78 -0.30 0.00 -0.22 0.00 0.00 54.13 55.49 1o96 s LEU 14 Cb -0.10 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1o96 s LEU 14 CO -0.00 -0.56 1.22 -0.13 -1.32 0.00 0.00 176.35 175.56 1o96 s ARG 15 N 2.13 4.34 0.36 1.98 0.52 -0.25 -4.94 118.95 123.09 1o96 s ARG 15 Ca 0.55 1.70 0.17 0.00 -0.52 0.00 0.00 55.73 57.63 1o96 s ARG 15 Cb -0.24 -3.57 1.23 0.00 0.52 0.00 0.00 34.95 32.90 1o96 s ARG 15 CO 0.22 -0.47 1.58 -1.35 0.02 0.00 0.00 175.30 175.30 1o96 h PRO 16 N 7.52 0.01 -0.88 3.54 0.11 -1.93 -1.13 132.00 139.25 1o96 h PRO 16 Ca -0.34 -0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.02 1o96 h PRO 16 Cb 1.16 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1o96 h PRO 16 CO 0.89 0.01 0.63 -0.24 -0.21 0.00 0.00 178.00 179.07 1o96 h VAL 17 N 0.01 0.57 -0.63 3.15 3.04 -1.93 -1.46 116.25 119.00 1o96 h VAL 17 Ca 0.80 -0.01 0.11 0.00 -1.01 0.00 0.00 66.70 66.59 1o96 h VAL 17 Cb 2.05 0.55 -0.12 0.00 -2.01 0.00 0.00 31.29 31.76 1o96 h VAL 17 CO -0.80 0.00 -0.35 0.28 -1.01 0.00 0.00 177.57 175.70 1o96 h SER 18 N 0.02 -1.21 0.17 3.17 0.02 -1.50 0.27 113.55 114.48 1o96 h SER 18 Ca 0.42 0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 61.57 1o96 h SER 18 Cb 1.65 0.60 -0.01 0.00 0.14 0.00 0.00 62.40 64.79 1o96 h SER 18 CO -0.01 -0.30 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.13 1o96 h LEU 19 N -0.15 0.00 -1.29 5.07 -0.00 -1.47 0.59 115.31 118.06 1o96 h LEU 19 Ca 0.24 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.05 1o96 h LEU 19 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1o96 h LEU 19 CO -0.71 0.17 -0.30 -0.33 -0.00 0.00 0.00 178.44 177.26 1o96 h GLU 20 N 0.00 0.09 0.00 1.13 5.08 -0.45 -2.98 114.58 117.44 1o96 h GLU 20 Ca -0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1o96 h GLU 20 Cb 0.30 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1o96 h GLU 20 CO 0.02 0.39 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.51 1o96 h LEU 21 N 0.08 0.00 0.35 1.33 3.38 -0.21 -1.58 115.31 118.65 1o96 h LEU 21 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o96 h LEU 21 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1o96 h LEU 21 CO 0.04 0.77 -0.17 0.40 0.09 0.00 0.00 178.44 179.57 1o96 h ILE 22 N 0.00 0.64 -0.36 1.22 2.04 -1.29 0.17 117.51 119.93 1o96 h ILE 22 Ca -0.03 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1o96 h ILE 22 Cb 1.61 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1o96 h ILE 22 CO 0.10 0.09 -0.21 0.61 0.00 0.00 0.00 178.15 178.74 1o96 n GLY 23 N -0.50 -1.49 0.34 5.37 0.00 -1.16 -0.42 105.19 107.33 1o96 n GLY 23 Ca -0.10 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 1o96 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 h ALA 24 N -0.00 -0.74 -0.94 4.61 0.00 -0.80 0.27 119.26 121.66 1o96 h ALA 24 Ca 0.06 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1o96 h ALA 24 Cb 0.15 0.94 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1o96 h ALA 24 CO -0.33 -0.90 -0.37 0.00 0.00 0.00 0.00 179.25 177.65 1o96 n ALA 25 N -2.92 -0.11 -0.06 0.00 0.00 0.54 -1.64 120.51 116.31 1o96 n ALA 25 Ca -0.04 0.94 -0.16 0.00 0.00 0.00 0.00 53.44 54.18 1o96 n ALA 25 Cb 0.27 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 1o96 n ALA 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1o96 h ASN 26 N 0.00 0.93 0.43 0.00 2.35 0.10 -1.18 115.58 118.20 1o96 h ASN 26 Ca 0.33 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1o96 h ASN 26 Cb 0.56 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1o96 h ASN 26 CO -0.93 1.33 0.00 0.61 -1.65 0.00 0.00 177.43 176.79 1o96 n GLY 27 N 0.49 -0.93 0.10 2.83 0.00 -0.09 -3.76 105.19 103.83 1o96 n GLY 27 Ca -0.06 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1o96 n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o96 n LEU 28 N -1.48 1.92 -4.41 0.99 7.94 -0.52 -5.01 117.00 116.43 1o96 n LEU 28 Ca 0.03 0.39 -0.51 0.00 -1.11 0.00 0.00 56.01 54.81 1o96 n LEU 28 Cb 0.15 -0.80 -0.04 0.00 0.53 0.00 0.00 43.42 43.25 1o96 n LEU 28 CO 0.12 -0.03 0.16 2.29 -1.11 0.00 0.00 177.39 178.82 1o96 n LYS 29 N -4.43 0.00 0.13 1.96 2.85 -0.78 -4.75 118.16 113.14 1o96 n LYS 29 Ca -0.25 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.79 1o96 n LYS 29 Cb 0.59 -1.15 -0.15 0.00 -0.65 0.00 0.00 35.03 33.68 1o96 n LYS 29 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1o96 h LYS 30 N 1.60 0.46 -5.38 -1.58 1.57 -1.94 -3.45 116.57 107.85 1o96 h LYS 30 Ca -0.35 -0.76 -0.58 0.00 -1.87 0.00 0.00 60.65 57.09 1o96 h LYS 30 Cb 1.43 0.28 -0.31 0.00 0.08 0.00 0.00 32.23 33.70 1o96 h LYS 30 CO 0.59 1.36 -0.85 -1.54 -0.57 0.00 0.00 179.45 178.44 1o96 s SER 31 N -7.42 2.32 0.00 0.86 1.04 -1.26 -4.99 113.70 104.25 1o96 s SER 31 Ca -0.07 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 55.99 1o96 s SER 31 Cb 0.05 -0.68 0.11 0.00 0.10 0.00 0.00 66.02 65.61 1o96 s SER 31 CO 0.92 0.16 0.60 0.61 0.98 0.00 0.00 173.24 176.52 1o96 n GLY 32 N 3.16 -0.06 0.17 7.32 0.00 -1.26 0.14 105.19 114.66 1o96 n GLY 32 Ca -0.18 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1o96 n GLY 32 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1o96 h GLU 33 N 0.00 0.00 -6.89 1.61 4.11 -1.98 -3.46 114.58 107.97 1o96 h GLU 33 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 1o96 h GLU 33 Cb 0.00 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.28 1o96 h GLU 33 CO 0.00 0.22 0.48 -0.51 0.07 0.00 0.00 179.01 179.27 1o96 s ASP 34 N -6.20 6.88 0.38 3.06 1.01 0.12 -4.90 116.67 117.03 1o96 s ASP 34 Ca 0.04 2.28 0.07 0.00 0.71 0.00 0.00 52.55 55.65 1o96 s ASP 34 Cb 0.07 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 1o96 s ASP 34 CO 0.72 -0.42 0.51 -1.59 0.21 0.00 0.00 175.17 174.61 1o96 s LYS 35 N -1.97 2.93 -0.31 8.23 -2.85 -0.47 -4.98 119.74 120.33 1o96 s LYS 35 Ca 0.52 -1.16 -0.02 0.00 -1.00 0.00 0.00 55.97 54.31 1o96 s LYS 35 Cb -0.30 -2.76 0.10 0.00 -2.06 0.00 0.00 37.83 32.82 1o96 s LYS 35 CO 0.38 -0.11 0.12 0.08 0.10 0.00 0.00 175.35 175.92 1o96 s VAL 36 N -2.28 0.44 0.09 1.79 1.01 -1.26 -1.76 120.40 118.44 1o96 s VAL 36 Ca 0.50 -1.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 1o96 s VAL 36 Cb -0.09 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1o96 s VAL 36 CO 0.32 -0.73 0.71 -0.69 0.00 0.00 0.00 175.10 174.71 1o96 s VAL 37 N 1.74 4.61 -0.07 2.92 1.01 -0.39 -1.60 120.40 128.61 1o96 s VAL 37 Ca 0.10 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.66 1o96 s VAL 37 Cb -0.17 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1o96 s VAL 37 CO -0.28 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.40 1o96 s VAL 38 N -0.72 1.77 0.32 2.92 1.01 -0.49 -1.77 120.40 123.45 1o96 s VAL 38 Ca 0.35 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1o96 s VAL 38 Cb -0.21 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1o96 s VAL 38 CO 0.23 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.79 1o96 s ALA 39 N 0.21 3.10 -0.17 5.51 0.00 -0.42 -0.79 121.76 129.21 1o96 s ALA 39 Ca -0.11 -1.91 -0.09 0.00 0.00 0.00 0.00 51.96 49.85 1o96 s ALA 39 Cb -0.15 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.64 1o96 s ALA 39 CO 0.05 0.13 0.40 0.54 0.00 0.00 0.00 175.76 176.89 1o96 s VAL 40 N -2.49 -0.06 -0.16 0.00 0.11 -0.79 -1.83 120.40 115.18 1o96 s VAL 40 Ca 0.33 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1o96 s VAL 40 Cb -0.02 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1o96 s VAL 40 CO 0.18 0.04 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.26 1o96 s ILE 41 N 1.47 1.42 0.00 7.04 1.01 -1.26 -1.34 121.20 129.54 1o96 s ILE 41 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1o96 s ILE 41 Cb -0.09 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1o96 s ILE 41 CO -0.13 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1o96 n GLY 42 N 4.80 1.59 0.37 6.18 0.00 0.44 -4.87 105.19 113.70 1o96 n GLY 42 Ca -0.15 -0.49 0.17 0.00 0.00 0.00 0.00 46.02 45.55 1o96 n GLY 42 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o96 h SER 43 N 0.00 0.16 -1.52 1.61 4.64 -0.65 -2.49 113.55 115.29 1o96 h SER 43 Ca 0.00 0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.72 1o96 h SER 43 Cb 0.00 -0.03 -0.40 0.00 -0.31 0.00 0.00 62.40 61.66 1o96 h SER 43 CO 0.00 0.09 -0.51 0.00 -0.87 0.00 0.00 176.83 175.54 1o96 n GLN 44 N -4.42 3.36 0.13 4.77 6.02 -1.26 -4.80 117.38 121.17 1o96 n GLN 44 Ca 0.10 -4.36 0.03 0.00 -0.01 0.00 0.00 57.00 52.77 1o96 n GLN 44 Cb 0.52 -2.25 0.02 0.00 1.02 0.00 0.00 30.24 29.55 1o96 n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o96 h ALA 45 N 2.60 0.69 -0.99 -1.58 0.00 -1.75 -3.03 119.26 115.19 1o96 h ALA 45 Ca 0.34 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1o96 h ALA 45 Cb 0.86 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 1o96 h ALA 45 CO 0.92 0.60 -0.47 -0.25 0.00 0.00 0.00 179.25 180.05 1o96 n ASP 46 N -3.16 -0.82 -0.41 0.00 8.00 -1.26 -1.66 116.55 117.25 1o96 n ASP 46 Ca 0.01 1.75 0.31 0.00 0.71 0.00 0.00 54.79 57.57 1o96 n ASP 46 Cb 0.73 -0.33 0.47 0.00 -0.02 0.00 0.00 41.12 41.97 1o96 n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o96 n ALA 47 N -3.38 1.09 1.08 2.24 0.00 -1.14 -0.39 120.51 120.01 1o96 n ALA 47 Ca 0.07 0.39 0.13 0.00 0.00 0.00 0.00 53.44 54.02 1o96 n ALA 47 Cb 0.34 -0.66 0.43 0.00 0.00 0.00 0.00 19.45 19.56 1o96 n ALA 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o96 n PHE 48 N -3.15 0.00 -0.27 0.00 3.01 -0.66 -4.36 117.46 112.03 1o96 n PHE 48 Ca 0.26 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.67 1o96 n PHE 48 Cb 1.16 -0.31 0.06 0.00 -0.01 0.00 0.00 39.48 40.39 1o96 n PHE 48 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1o96 h VAL 49 N 0.16 1.21 -0.56 -4.37 3.04 -0.93 0.17 116.25 114.98 1o96 h VAL 49 Ca 0.00 -0.43 0.08 0.00 -1.01 0.00 0.00 66.70 65.34 1o96 h VAL 49 Cb 0.48 0.14 -0.10 0.00 -2.01 0.00 0.00 31.29 29.79 1o96 h VAL 49 CO 0.00 0.21 -0.47 -0.65 -1.01 0.00 0.00 177.57 175.65 1o96 h PRO 50 N 1.03 -0.25 0.00 4.17 0.11 -1.83 -1.49 132.00 133.75 1o96 h PRO 50 Ca 0.27 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 1o96 h PRO 50 Cb -0.06 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1o96 h PRO 50 CO -0.05 -0.17 -0.17 0.00 -0.21 0.00 0.00 178.00 177.40 1o96 h ALA 51 N 0.47 1.49 -0.00 -0.75 0.00 -1.42 -2.61 119.26 116.44 1o96 h ALA 51 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o96 h ALA 51 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1o96 h ALA 51 CO -0.68 0.22 -0.39 1.28 0.00 0.00 0.00 179.25 179.68 1o96 n LEU 52 N -4.01 0.58 -4.47 0.00 4.77 0.46 -4.72 117.00 109.61 1o96 n LEU 52 Ca -0.02 -0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.50 1o96 n LEU 52 Cb 0.26 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1o96 n LEU 52 CO 0.34 0.13 1.28 -0.44 -1.33 0.00 0.00 177.39 177.37 1o96 s SER 53 N -2.86 6.89 0.35 -1.43 0.01 -0.59 -4.88 113.70 111.19 1o96 s SER 53 Ca 0.15 -2.58 -0.04 0.00 1.31 0.00 0.00 55.95 54.79 1o96 s SER 53 Cb 0.18 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 64.00 1o96 s SER 53 CO 0.64 -0.90 0.50 0.68 0.41 0.00 0.00 173.24 174.57 1o96 s VAL 54 N 2.20 0.00 0.28 3.43 -7.23 -1.26 -3.45 120.40 114.37 1o96 s VAL 54 Ca 0.40 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 1o96 s VAL 54 Cb -0.03 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.12 1o96 s VAL 54 CO -0.03 0.00 1.26 -3.20 -0.31 0.00 0.00 175.10 172.82 1o96 n ASN 55 N -1.42 2.33 0.00 4.85 5.15 -1.02 -2.20 115.26 122.94 1o96 n ASN 55 Ca 0.00 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 1o96 n ASN 55 Cb 0.61 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1o96 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o96 n GLY 56 N 1.47 2.82 3.60 8.20 0.00 -1.26 -4.82 105.19 115.20 1o96 n GLY 56 Ca 0.09 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1o96 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o96 s VAL 57 N -1.84 3.92 0.08 1.61 1.01 -0.94 -4.71 120.40 119.54 1o96 s VAL 57 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 62.82 1o96 s VAL 57 Cb 0.00 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 1o96 s VAL 57 CO 0.00 -0.74 1.20 0.44 0.00 0.00 0.00 175.10 175.99 1o96 h ASP 58 N 10.59 0.77 -4.27 3.32 3.32 -1.65 -3.17 116.42 125.32 1o96 h ASP 58 Ca -0.27 -0.65 -0.50 0.00 0.02 0.00 0.00 57.03 55.63 1o96 h ASP 58 Cb 1.10 -0.24 -0.27 0.00 0.22 0.00 0.00 39.33 40.15 1o96 h ASP 58 CO 1.08 1.46 -0.81 -1.61 -1.72 0.00 0.00 179.24 177.64 1o96 s GLU 59 N -3.17 1.15 -0.21 3.56 2.02 -1.23 -1.52 118.70 119.31 1o96 s GLU 59 Ca -0.08 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 1o96 s GLU 59 Cb 0.07 -1.15 0.01 0.00 0.10 0.00 0.00 34.13 33.16 1o96 s GLU 59 CO 0.91 0.30 -0.12 -1.17 0.02 0.00 0.00 175.26 175.20 1o96 s LEU 60 N -0.74 2.59 -0.18 1.80 0.20 0.11 -1.39 118.68 121.07 1o96 s LEU 60 Ca 0.05 -0.64 -0.07 0.00 0.69 0.00 0.00 54.13 54.16 1o96 s LEU 60 Cb -0.07 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1o96 s LEU 60 CO 0.00 -0.04 0.05 -0.69 -0.29 0.00 0.00 176.35 175.39 1o96 s VAL 61 N 1.35 4.73 -0.16 1.68 1.01 0.03 0.65 120.40 129.68 1o96 s VAL 61 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1o96 s VAL 61 Cb -0.14 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1o96 s VAL 61 CO -0.08 0.46 0.01 -0.69 0.00 0.00 0.00 175.10 174.80 1o96 s VAL 62 N 0.36 4.32 -0.24 2.92 1.01 0.54 -1.89 120.40 127.43 1o96 s VAL 62 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1o96 s VAL 62 Cb -0.12 -2.92 0.05 0.00 0.00 0.00 0.00 36.38 33.39 1o96 s VAL 62 CO 0.00 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1o96 s VAL 63 N 0.29 2.00 -0.27 2.92 1.01 -0.45 -2.09 120.40 123.81 1o96 s VAL 63 Ca -0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.30 1o96 s VAL 63 Cb -0.13 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1o96 s VAL 63 CO 0.02 0.04 0.82 -1.59 0.00 0.00 0.00 175.10 174.38 1o96 s LYS 64 N 1.20 4.11 0.10 2.72 0.00 -1.16 -0.42 119.74 126.29 1o96 s LYS 64 Ca -0.06 0.83 0.01 0.00 0.00 0.00 0.00 55.97 56.74 1o96 s LYS 64 Cb -0.19 -3.67 0.01 0.00 0.00 0.00 0.00 37.83 33.98 1o96 s LYS 64 CO -0.06 -0.58 0.09 0.41 0.00 0.00 0.00 175.35 175.21 1o96 n GLY 65 N 3.91 2.75 0.25 0.59 0.00 -1.22 -1.04 105.19 110.43 1o96 n GLY 65 Ca 0.05 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1o96 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o96 h SER 66 N 0.10 0.77 -1.96 1.61 4.64 -1.92 -3.34 113.55 113.45 1o96 h SER 66 Ca -0.06 -0.18 -0.50 0.00 -0.47 0.00 0.00 61.79 60.58 1o96 h SER 66 Cb 0.23 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1o96 h SER 66 CO 0.09 0.75 -0.47 -0.94 -0.87 0.00 0.00 176.83 175.39 1o96 s SER 67 N -6.08 5.36 -0.05 4.97 1.04 -1.26 -4.74 113.70 112.95 1o96 s SER 67 Ca -0.13 -0.42 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 1o96 s SER 67 Cb 0.12 -1.11 -0.14 0.00 0.10 0.00 0.00 66.02 64.99 1o96 s SER 67 CO 0.79 -0.25 0.83 0.40 0.98 0.00 0.00 173.24 175.99 1o96 h ILE 68 N 1.33 0.70 -5.88 -1.02 2.04 -1.94 0.24 117.51 112.97 1o96 h ILE 68 Ca -0.46 -1.03 -0.56 0.00 1.00 0.00 0.00 64.86 63.81 1o96 h ILE 68 Cb 1.25 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1o96 h ILE 68 CO 0.59 0.18 -0.25 0.47 0.00 0.00 0.00 178.15 179.14 1o96 n ASP 69 N -4.96 2.66 -4.51 1.72 8.00 -1.26 -4.21 116.55 113.99 1o96 n ASP 69 Ca -0.07 -2.82 -0.42 0.00 0.71 0.00 0.00 54.79 52.18 1o96 n ASP 69 Cb 0.25 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1o96 n ASP 69 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1o96 n PHE 70 N -1.80 0.19 -3.63 1.24 7.35 -1.26 -5.01 117.46 114.53 1o96 n PHE 70 Ca -0.00 0.61 -0.01 0.00 -0.76 0.00 0.00 57.45 57.29 1o96 n PHE 70 Cb 0.61 -2.09 -0.04 0.00 0.35 0.00 0.00 39.48 38.31 1o96 n PHE 70 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1o96 s ASP 71 N -0.86 -1.09 0.23 -2.13 -1.08 -1.26 -4.94 116.67 105.54 1o96 s ASP 71 Ca 0.63 1.52 -0.04 0.00 -0.52 0.00 0.00 52.55 54.14 1o96 s ASP 71 Cb -0.61 2.17 0.24 0.00 -1.46 0.00 0.00 42.92 43.27 1o96 s ASP 71 CO 0.57 -0.21 1.72 1.55 0.52 0.00 0.00 175.17 179.32 1o96 h PRO 72 N 7.86 0.87 -0.67 4.34 0.13 -1.95 0.83 132.00 143.41 1o96 h PRO 72 Ca -0.19 -0.26 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1o96 h PRO 72 Cb 1.11 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 1o96 h PRO 72 CO 0.11 0.88 0.31 -0.44 -0.23 0.00 0.00 178.00 178.63 1o96 h ASP 73 N 0.81 0.39 -0.12 1.44 3.32 -1.97 -1.48 116.42 118.80 1o96 h ASP 73 Ca 0.15 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1o96 h ASP 73 Cb 0.50 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.06 1o96 h ASP 73 CO 0.03 0.22 -0.53 0.58 -1.72 0.00 0.00 179.24 177.82 1o96 h VAL 74 N 0.54 1.35 -0.53 -1.35 2.07 -1.81 -2.55 116.25 113.97 1o96 h VAL 74 Ca 0.33 -1.82 -0.11 0.00 0.82 0.00 0.00 66.70 65.91 1o96 h VAL 74 Cb 0.36 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1o96 h VAL 74 CO -0.27 0.55 -0.11 -0.26 0.02 0.00 0.00 177.57 177.51 1o96 h PHE 75 N 0.19 1.12 -0.09 1.57 -1.00 -0.74 -1.93 116.94 116.07 1o96 h PHE 75 Ca -0.03 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.49 1o96 h PHE 75 Cb 1.16 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.44 1o96 h PHE 75 CO 0.11 1.05 -0.02 1.49 -1.61 0.00 0.00 178.31 179.33 1o96 h GLU 76 N 0.88 0.17 -0.43 1.51 4.81 -1.28 -1.53 114.58 118.71 1o96 h GLU 76 Ca 0.14 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1o96 h GLU 76 Cb 0.67 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 1o96 h GLU 76 CO 0.05 0.48 -0.55 0.00 -0.73 0.00 0.00 179.01 178.26 1o96 h ALA 77 N 0.68 -0.77 -0.22 2.92 0.00 -1.42 -0.94 119.26 119.51 1o96 h ALA 77 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1o96 h ALA 77 Cb 0.42 1.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1o96 h ALA 77 CO 0.01 -1.04 -0.08 0.77 0.00 0.00 0.00 179.25 178.91 1o96 h SER 78 N -0.37 -0.28 0.13 0.00 0.02 -1.14 -0.61 113.55 111.30 1o96 h SER 78 Ca 0.07 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1o96 h SER 78 Cb 0.57 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1o96 h SER 78 CO -0.60 -0.11 -0.38 0.58 -1.14 0.00 0.00 176.83 175.18 1o96 h VAL 79 N -0.04 1.30 -0.01 2.27 2.07 -1.04 -1.37 116.25 119.43 1o96 h VAL 79 Ca 0.11 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.18 1o96 h VAL 79 Cb 0.21 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1o96 h VAL 79 CO -0.25 0.45 -0.12 -1.28 0.02 0.00 0.00 177.57 176.39 1o96 h SER 80 N 0.28 -0.34 0.34 0.57 0.87 -0.57 0.22 113.55 114.93 1o96 h SER 80 Ca 0.03 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1o96 h SER 80 Cb 0.80 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1o96 h SER 80 CO 0.06 -0.17 -0.16 0.00 -0.53 0.00 0.00 176.83 176.04 1o96 h ALA 81 N 0.78 1.37 0.10 6.23 0.00 -0.09 -0.70 119.26 126.95 1o96 h ALA 81 Ca 0.04 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1o96 h ALA 81 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o96 h ALA 81 CO -0.12 0.20 -1.18 -0.07 0.00 0.00 0.00 179.25 178.07 1o96 h LEU 82 N 0.00 0.40 -0.80 0.00 3.38 -0.99 -1.84 115.31 115.46 1o96 h LEU 82 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1o96 h LEU 82 Cb 0.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1o96 h LEU 82 CO 0.02 1.31 0.19 0.40 0.09 0.00 0.00 178.44 180.45 1o96 h ILE 83 N 0.08 1.26 0.37 1.22 2.04 -0.04 0.70 117.51 123.14 1o96 h ILE 83 Ca -0.12 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1o96 h ILE 83 Cb 1.90 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1o96 h ILE 83 CO 0.19 0.36 -0.18 0.00 0.00 0.00 0.00 178.15 178.52 1o96 h ALA 84 N 1.16 -0.50 0.00 1.87 0.00 -1.12 0.94 119.26 121.62 1o96 h ALA 84 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o96 h ALA 84 Cb 0.33 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o96 h ALA 84 CO -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1o96 n ALA 85 N -2.55 1.68 0.00 0.00 0.00 -0.70 -3.20 120.51 115.74 1o96 n ALA 85 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1o96 n ALA 85 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1o96 n ALA 85 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o96 n HIS 86 N -1.24 0.00 -4.23 0.00 8.25 0.21 -5.03 115.22 113.18 1o96 n HIS 86 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 1o96 n HIS 86 Cb 0.07 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.12 1o96 n HIS 86 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1o96 n ASN 87 N -0.72 -0.22 -4.63 0.41 2.85 0.31 -4.77 115.26 108.49 1o96 n ASN 87 Ca 0.00 -1.26 -0.33 0.00 -0.11 0.00 0.00 54.58 52.88 1o96 n ASN 87 Cb 0.00 -1.76 0.13 0.00 1.24 0.00 0.00 39.78 39.39 1o96 n ASN 87 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1o96 n PRO 88 N -4.66 -0.01 0.06 1.20 -0.01 -1.26 -4.74 135.00 125.57 1o96 n PRO 88 Ca -0.28 0.07 -0.04 0.00 -0.01 0.00 0.00 63.50 63.24 1o96 n PRO 88 Cb 0.67 -2.30 -0.08 0.00 -0.01 0.00 0.00 33.50 31.78 1o96 n PRO 88 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1o96 h SER 89 N -1.17 0.00 -2.99 2.55 4.64 -1.69 -3.41 113.55 111.49 1o96 h SER 89 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.68 1o96 h SER 89 Cb 1.29 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.08 1o96 h SER 89 CO 0.43 0.80 -0.48 -0.69 -0.87 0.00 0.00 176.83 176.02 1o96 s VAL 90 N -2.78 -0.31 -0.10 0.95 1.01 -1.26 -1.27 120.40 116.64 1o96 s VAL 90 Ca -0.00 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1o96 s VAL 90 Cb 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1o96 s VAL 90 CO 0.80 0.09 -0.17 0.54 0.00 0.00 0.00 175.10 176.36 1o96 s VAL 91 N 2.04 2.70 -0.17 2.92 0.11 0.28 -2.03 120.40 126.25 1o96 s VAL 91 Ca -0.03 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1o96 s VAL 91 Cb -0.11 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.65 1o96 s VAL 91 CO -0.09 0.55 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.36 1o96 s LEU 92 N 0.06 2.68 0.09 2.54 1.43 0.81 -0.82 118.68 125.48 1o96 s LEU 92 Ca -0.07 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1o96 s LEU 92 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1o96 s LEU 92 CO 0.05 0.07 -0.09 -0.76 0.23 0.00 0.00 176.35 175.85 1o96 s LEU 93 N 0.91 3.09 0.07 1.79 1.02 -0.41 -2.69 118.68 122.45 1o96 s LEU 93 Ca -0.02 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 53.48 1o96 s LEU 93 Cb -0.15 -1.86 -0.06 0.00 0.02 0.00 0.00 46.19 44.14 1o96 s LEU 93 CO -0.00 0.19 1.15 -2.16 0.02 0.00 0.00 176.35 175.55 1o96 s PRO 94 N -2.14 4.47 -1.17 1.29 0.04 -1.26 0.60 135.00 136.83 1o96 s PRO 94 Ca 0.21 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 1o96 s PRO 94 Cb -0.11 -3.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.01 1o96 s PRO 94 CO 0.14 -0.18 1.92 -1.58 0.04 0.00 0.00 177.00 177.33 1o96 s HIS 95 N 0.85 2.01 0.36 0.56 2.46 -0.15 -4.45 115.29 116.94 1o96 s HIS 95 Ca 0.56 0.31 0.03 0.00 0.47 0.00 0.00 55.06 56.44 1o96 s HIS 95 Cb -0.28 -4.06 -0.05 0.00 -0.13 0.00 0.00 32.58 28.06 1o96 s HIS 95 CO 0.30 -1.29 0.09 -1.54 -2.47 0.00 0.00 174.74 169.83 1o96 s SER 96 N 6.41 2.53 0.40 9.88 1.04 -1.26 -4.65 113.70 128.05 1o96 s SER 96 Ca 0.67 -1.51 0.12 0.00 0.48 0.00 0.00 55.95 55.71 1o96 s SER 96 Cb -0.01 0.19 0.93 0.00 0.10 0.00 0.00 66.02 67.24 1o96 s SER 96 CO 0.12 -0.75 1.92 0.58 0.98 0.00 0.00 173.24 176.09 1o96 h VAL 97 N 1.97 0.86 -0.05 5.02 2.07 -2.01 0.11 116.25 124.22 1o96 h VAL 97 Ca -0.39 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1o96 h VAL 97 Cb 1.26 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1o96 h VAL 97 CO 0.64 0.10 -0.03 0.44 0.02 0.00 0.00 177.57 178.74 1o96 h ASP 98 N 0.55 0.12 -1.00 0.57 3.32 -1.95 -3.11 116.42 114.92 1o96 h ASP 98 Ca 0.36 -0.43 0.12 0.00 0.02 0.00 0.00 57.03 57.11 1o96 h ASP 98 Cb 0.66 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.09 1o96 h ASP 98 CO -0.13 0.52 0.63 0.28 -1.72 0.00 0.00 179.24 178.82 1o96 h SER 99 N -0.28 0.91 0.00 6.45 0.02 -1.09 1.12 113.55 120.68 1o96 h SER 99 Ca 0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1o96 h SER 99 Cb 0.48 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1o96 h SER 99 CO 0.01 0.48 0.30 -0.07 -1.14 0.00 0.00 176.83 176.41 1o96 h LEU 100 N 0.97 0.00 -0.01 5.07 3.38 -1.00 0.13 115.31 123.85 1o96 h LEU 100 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1o96 h LEU 100 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o96 h LEU 100 CO -0.27 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 178.45 1o96 n GLY 101 N -1.21 -1.27 0.00 0.83 0.00 0.38 -4.49 105.19 99.43 1o96 n GLY 101 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1o96 n GLY 101 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1o96 n TYR 102 N -1.48 0.00 -0.10 1.61 0.18 0.31 -4.77 117.16 112.92 1o96 n TYR 102 Ca 0.06 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.78 1o96 n TYR 102 Cb 0.34 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.31 1o96 n TYR 102 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1o96 h ALA 103 N 0.00 0.33 0.00 -3.48 0.00 -1.40 1.37 119.26 116.08 1o96 h ALA 103 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o96 h ALA 103 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o96 h ALA 103 CO 0.00 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 179.54 1o96 h SER 104 N 0.14 0.00 0.36 0.00 4.64 -1.85 -2.68 113.55 114.15 1o96 h SER 104 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1o96 h SER 104 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1o96 h SER 104 CO -0.25 0.00 -0.17 -1.28 -0.87 0.00 0.00 176.83 174.26 1o96 h SER 105 N 0.00 -0.41 -0.81 4.97 0.87 0.15 -2.43 113.55 115.89 1o96 h SER 105 Ca 0.00 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1o96 h SER 105 Cb 0.26 0.10 -0.11 0.00 -0.44 0.00 0.00 62.40 62.22 1o96 h SER 105 CO 0.00 -0.18 -0.56 0.25 -0.53 0.00 0.00 176.83 175.81 1o96 h LEU 106 N -0.62 -2.01 -1.03 2.23 5.85 -1.33 -2.39 115.31 116.02 1o96 h LEU 106 Ca -0.05 0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1o96 h LEU 106 Cb 0.45 0.87 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 1o96 h LEU 106 CO 0.08 -0.26 0.46 0.00 -0.34 0.00 0.00 178.44 178.37 1o96 h ALA 107 N 0.30 1.26 -0.34 1.25 0.00 -1.40 -1.31 119.26 119.02 1o96 h ALA 107 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1o96 h ALA 107 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1o96 h ALA 107 CO -0.82 0.61 0.02 0.77 0.00 0.00 0.00 179.25 179.83 1o96 h SER 108 N 1.14 0.48 0.59 0.00 0.02 -0.93 -3.22 113.55 111.64 1o96 h SER 108 Ca 0.29 -0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.90 1o96 h SER 108 Cb 0.01 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1o96 h SER 108 CO -0.05 0.54 -1.13 0.11 -1.14 0.00 0.00 176.83 175.16 1o96 h LYS 109 N 0.50 0.28 0.00 3.45 6.56 -0.91 -3.46 116.57 123.00 1o96 h LYS 109 Ca 0.11 -0.41 -0.35 0.00 -1.06 0.00 0.00 60.65 58.95 1o96 h LYS 109 Cb 0.29 0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.04 1o96 h LYS 109 CO 0.01 1.16 -0.24 0.25 -2.06 0.00 0.00 179.45 178.57 1o96 n THR 110 N -3.58 0.00 -0.27 -0.16 -2.24 -1.22 -5.01 114.28 101.80 1o96 n THR 110 Ca -0.07 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1o96 n THR 110 Cb 0.96 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1o96 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o96 n GLY 111 N 1.68 1.88 3.78 3.38 0.00 -1.26 -4.85 105.19 109.80 1o96 n GLY 111 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1o96 n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o96 s TYR 112 N 0.56 2.92 0.42 1.61 4.12 -1.22 -4.93 117.35 120.84 1o96 s TYR 112 Ca 0.00 1.57 -0.24 0.00 0.02 0.00 0.00 57.07 58.42 1o96 s TYR 112 Cb 0.00 -3.19 -0.08 0.00 -1.52 0.00 0.00 41.96 37.17 1o96 s TYR 112 CO 0.00 -1.12 1.11 0.20 0.02 0.00 0.00 175.55 175.76 1o96 s GLY 113 N -1.77 2.77 -0.08 0.71 0.00 -0.93 -4.90 107.32 103.12 1o96 s GLY 113 Ca 0.67 0.83 -0.07 0.00 0.00 0.00 0.00 44.72 46.15 1o96 s GLY 113 CO 0.25 1.29 0.21 -0.12 0.00 0.00 0.00 173.10 174.72 1o96 s PHE 114 N -1.58 -0.23 -0.19 1.90 5.36 -1.26 -0.32 117.98 121.67 1o96 s PHE 114 Ca 0.60 0.56 -0.26 0.00 -0.96 0.00 0.00 56.93 56.87 1o96 s PHE 114 Cb -0.26 0.08 0.07 0.00 -0.34 0.00 0.00 43.02 42.56 1o96 s PHE 114 CO 0.32 -0.11 0.67 0.00 -1.46 0.00 0.00 175.22 174.64 1o96 s ALA 115 N 0.13 -1.69 0.16 11.12 0.00 -1.02 -4.99 121.76 125.47 1o96 s ALA 115 Ca -0.00 1.71 0.07 0.00 0.00 0.00 0.00 51.96 53.73 1o96 s ALA 115 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1o96 s ALA 115 CO 0.00 -0.34 -0.14 0.95 0.00 0.00 0.00 175.76 176.24 1o96 s THR 116 N -0.15 1.50 -1.48 0.00 -4.23 -1.26 -1.06 115.64 108.95 1o96 s THR 116 Ca -0.04 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 1o96 s THR 116 Cb -0.03 -1.81 0.06 0.00 1.34 0.00 0.00 72.50 72.06 1o96 s THR 116 CO 0.04 -0.53 0.82 -0.67 -0.54 0.00 0.00 174.62 173.74 1o96 n ASP 117 N 0.05 -3.15 -4.71 3.99 2.03 -0.44 -4.82 116.55 109.49 1o96 n ASP 117 Ca -0.12 -0.84 -0.42 0.00 0.52 0.00 0.00 54.79 53.94 1o96 n ASP 117 Cb 0.59 -3.71 -0.03 0.00 -0.72 0.00 0.00 41.12 37.24 1o96 n ASP 117 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o96 s VAL 118 N -3.48 4.90 -0.33 5.18 1.01 -0.70 -4.50 120.40 122.47 1o96 s VAL 118 Ca 0.42 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.42 1o96 s VAL 118 Cb -0.21 -4.28 0.16 0.00 0.00 0.00 0.00 36.38 32.05 1o96 s VAL 118 CO 0.84 0.17 1.12 0.00 0.00 0.00 0.00 175.10 177.24 1o96 n TYR 119 N 3.90 0.21 -3.77 5.22 0.18 -0.41 -0.96 117.16 121.53 1o96 n TYR 119 Ca 0.05 -0.56 -0.13 0.00 1.88 0.00 0.00 57.90 59.14 1o96 n TYR 119 Cb 0.51 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 39.28 1o96 n TYR 119 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1o96 s ILE 120 N -1.26 -0.02 -0.03 -3.48 1.01 -1.18 -4.99 121.20 111.24 1o96 s ILE 120 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 1o96 s ILE 120 Cb 0.08 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1o96 s ILE 120 CO 0.06 0.03 0.10 0.54 0.00 0.00 0.00 174.94 175.66 1o96 s VAL 121 N 0.57 0.01 -0.04 2.92 0.11 -1.26 -2.11 120.40 120.59 1o96 s VAL 121 Ca -0.04 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 1o96 s VAL 121 Cb -0.05 -0.16 0.10 0.00 -1.53 0.00 0.00 36.38 34.74 1o96 s VAL 121 CO -0.03 -0.03 0.84 -1.83 -3.33 0.00 0.00 175.10 170.72 1o96 s GLU 122 N -0.05 0.86 0.32 1.54 -1.05 -1.06 -4.93 118.70 114.34 1o96 s GLU 122 Ca -0.01 -0.05 -0.18 0.00 -0.15 0.00 0.00 54.97 54.58 1o96 s GLU 122 Cb -0.01 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 1o96 s GLU 122 CO 0.00 -0.32 0.80 0.71 0.95 0.00 0.00 175.26 177.40 1o96 s TYR 123 N -2.11 3.45 -0.42 4.83 1.51 -1.26 -0.35 117.35 123.00 1o96 s TYR 123 Ca -0.01 1.39 0.02 0.00 -1.01 0.00 0.00 57.07 57.46 1o96 s TYR 123 Cb -0.01 -2.65 0.12 0.00 -0.11 0.00 0.00 41.96 39.31 1o96 s TYR 123 CO -0.02 0.12 0.20 -0.65 -1.11 0.00 0.00 175.55 174.09 1o96 s GLN 124 N -2.72 1.37 4.47 -0.62 -0.21 -0.44 -4.91 119.66 116.60 1o96 s GLN 124 Ca 0.53 -1.97 0.00 0.00 0.02 0.00 0.00 55.36 53.94 1o96 s GLN 124 Cb -0.12 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1o96 s GLN 124 CO 0.18 -1.10 0.00 0.41 -2.12 0.00 0.00 175.29 172.66 1o96 n GLY 125 N 3.74 0.46 0.42 3.09 0.00 -1.26 -2.79 105.19 108.85 1o96 n GLY 125 Ca 0.06 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.23 1o96 n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o96 n ASP 126 N 5.18 1.22 -4.13 1.61 9.92 -1.26 -4.90 116.55 124.19 1o96 n ASP 126 Ca 0.00 -2.00 -0.37 0.00 -0.53 0.00 0.00 54.79 51.88 1o96 n ASP 126 Cb 0.00 -0.16 -0.10 0.00 -0.64 0.00 0.00 41.12 40.22 1o96 n ASP 126 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1o96 s GLU 127 N -1.70 2.25 -0.07 -1.24 2.56 -1.12 -5.10 118.70 114.29 1o96 s GLU 127 Ca 0.15 -2.01 -0.32 0.00 0.00 0.00 0.00 54.97 52.79 1o96 s GLU 127 Cb 0.08 -3.69 -0.10 0.00 2.00 0.00 0.00 34.13 32.42 1o96 s GLU 127 CO 0.10 -1.12 1.99 -0.11 -0.56 0.00 0.00 175.26 175.56 1o96 n LEU 128 N 4.34 3.66 -4.19 2.70 7.94 -1.26 -1.33 117.00 128.86 1o96 n LEU 128 Ca -0.00 0.80 -0.32 0.00 -1.11 0.00 0.00 56.01 55.38 1o96 n LEU 128 Cb 0.40 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.73 1o96 n LEU 128 CO 0.35 -0.07 -0.55 -0.69 -1.11 0.00 0.00 177.39 175.32 1o96 s VAL 129 N 5.04 2.04 0.11 1.96 1.01 0.53 -4.08 120.40 127.01 1o96 s VAL 129 Ca 0.93 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 62.02 1o96 s VAL 129 Cb -0.54 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1o96 s VAL 129 CO 0.45 0.55 -0.24 0.00 0.00 0.00 0.00 175.10 175.87 1o96 s ALA 130 N 0.60 2.06 -0.09 5.51 0.00 0.55 -2.55 121.76 127.84 1o96 s ALA 130 Ca -0.13 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.52 1o96 s ALA 130 Cb -0.17 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1o96 s ALA 130 CO 0.03 0.44 -0.10 0.99 0.00 0.00 0.00 175.76 177.13 1o96 s THR 131 N -1.08 1.06 0.02 0.00 2.01 -0.90 -0.87 115.64 115.88 1o96 s THR 131 Ca 0.10 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1o96 s THR 131 Cb -0.10 -1.02 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 1o96 s THR 131 CO 0.05 0.35 0.01 -2.11 -0.69 0.00 0.00 174.62 172.23 1o96 n ARG 132 N 4.34 0.49 -2.43 4.92 1.85 -0.63 -1.29 116.66 123.91 1o96 n ARG 132 Ca -0.18 -0.20 -0.25 0.00 -1.00 0.00 0.00 57.85 56.22 1o96 n ARG 132 Cb 0.51 0.13 0.11 0.00 -1.05 0.00 0.00 32.46 32.16 1o96 n ARG 132 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1o96 s GLY 133 N -1.14 1.76 0.17 2.89 0.00 -1.26 -1.51 107.32 108.23 1o96 s GLY 133 Ca 0.02 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.12 1o96 s GLY 133 CO 0.01 -0.95 0.37 -0.32 0.00 0.00 0.00 173.10 172.21 1o96 s GLY 134 N -4.70 0.28 -0.98 0.20 0.00 -0.97 -4.38 107.32 96.78 1o96 s GLY 134 Ca 0.66 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 44.56 1o96 s GLY 134 CO 0.45 -0.64 0.31 -1.72 0.00 0.00 0.00 173.10 171.50 1o96 n TYR 135 N -0.26 -0.96 -3.46 1.90 4.02 -1.26 -1.07 117.16 116.07 1o96 n TYR 135 Ca -0.08 0.19 -0.21 0.00 -0.01 0.00 0.00 57.90 57.78 1o96 n TYR 135 Cb 0.63 -2.01 0.06 0.00 -0.02 0.00 0.00 39.34 37.99 1o96 n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o96 n ASN 136 N -1.56 -5.25 -3.76 7.72 5.15 -1.26 -2.27 115.26 114.04 1o96 n ASN 136 Ca -0.14 -0.82 -0.28 0.00 -0.60 0.00 0.00 54.58 52.74 1o96 n ASN 136 Cb 0.45 -4.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.21 1o96 n ASN 136 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o96 n GLN 137 N -3.73 -2.32 0.00 1.20 1.13 -0.23 -4.87 117.38 108.55 1o96 n GLN 137 Ca -0.12 0.25 0.13 0.00 -1.94 0.00 0.00 57.00 55.32 1o96 n GLN 137 Cb 0.62 -4.88 0.32 0.00 0.11 0.00 0.00 30.24 26.42 1o96 n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1o96 n LYS 138 N -3.71 0.99 -3.53 -1.09 4.76 -0.43 -4.90 118.16 110.25 1o96 n LYS 138 Ca 0.05 -0.64 -0.11 0.00 -2.87 0.00 0.00 58.31 54.74 1o96 n LYS 138 Cb 0.49 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 1o96 n LYS 138 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1o96 s VAL 139 N -2.45 0.04 -0.01 -0.18 -7.23 -1.23 -5.02 120.40 104.32 1o96 s VAL 139 Ca 0.25 -0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 60.09 1o96 s VAL 139 Cb 0.19 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1o96 s VAL 139 CO 0.51 -0.17 0.14 0.20 -0.31 0.00 0.00 175.10 175.47 1o96 s ASN 140 N -2.78 6.10 -0.14 4.85 0.01 -1.26 -2.28 114.94 119.44 1o96 s ASN 140 Ca 0.02 0.27 0.01 0.00 -0.71 0.00 0.00 52.86 52.46 1o96 s ASN 140 Cb 0.01 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1o96 s ASN 140 CO -0.12 0.27 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.86 1o96 s VAL 141 N -1.27 2.40 -0.15 1.60 1.01 -0.57 -4.84 120.40 118.58 1o96 s VAL 141 Ca 0.25 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1o96 s VAL 141 Cb -0.12 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1o96 s VAL 141 CO 0.16 0.53 -0.07 -0.70 0.00 0.00 0.00 175.10 175.03 1o96 s GLU 142 N 0.75 3.54 0.09 2.72 2.12 -1.26 -1.61 118.70 125.05 1o96 s GLU 142 Ca -0.07 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.68 1o96 s GLU 142 Cb -0.16 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 1o96 s GLU 142 CO 0.00 0.18 -0.07 0.14 -0.54 0.00 0.00 175.26 174.97 1o96 s VAL 143 N 0.49 0.65 0.22 3.70 -7.23 -0.05 -4.97 120.40 113.21 1o96 s VAL 143 Ca -0.05 -1.76 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1o96 s VAL 143 Cb -0.15 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1o96 s VAL 143 CO 0.03 -0.78 0.16 -0.90 -0.31 0.00 0.00 175.10 173.31 1o96 n ASP 144 N 0.27 -0.14 -3.19 4.85 5.68 -1.26 -0.33 116.55 122.42 1o96 n ASP 144 Ca -0.14 -2.39 -0.22 0.00 -0.50 0.00 0.00 54.79 51.54 1o96 n ASP 144 Cb 0.60 0.98 -0.06 0.00 -1.14 0.00 0.00 41.12 41.50 1o96 n ASP 144 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1o96 n PHE 145 N -0.44 -0.15 -1.66 2.11 3.01 -1.26 -5.01 117.46 114.06 1o96 n PHE 145 Ca 0.03 -3.66 -0.51 0.00 1.01 0.00 0.00 57.45 54.32 1o96 n PHE 145 Cb 0.38 -0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 1o96 n PHE 145 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1o96 n PRO 146 N 1.00 1.75 0.00 -1.08 -0.04 -1.26 -2.96 135.00 132.40 1o96 n PRO 146 Ca 0.23 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1o96 n PRO 146 Cb 0.58 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1o96 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o96 n GLY 147 N 4.63 0.84 3.27 0.55 0.00 -1.26 -5.04 105.19 108.18 1o96 n GLY 147 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1o96 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o96 s LYS 148 N -0.33 2.61 0.26 1.61 -0.14 -1.16 -4.91 119.74 117.69 1o96 s LYS 148 Ca 0.00 -1.44 -0.01 0.00 -1.36 0.00 0.00 55.97 53.16 1o96 s LYS 148 Cb 0.00 -3.77 0.50 0.00 -1.68 0.00 0.00 37.83 32.88 1o96 s LYS 148 CO 0.00 -0.94 1.79 0.77 -0.76 0.00 0.00 175.35 176.21 1o96 h SER 149 N 8.40 0.63 -3.46 2.83 0.02 -1.91 -3.40 113.55 116.66 1o96 h SER 149 Ca -0.23 0.07 -0.47 0.00 -0.84 0.00 0.00 61.79 60.33 1o96 h SER 149 Cb 1.08 -0.04 -0.33 0.00 0.14 0.00 0.00 62.40 63.25 1o96 h SER 149 CO 0.75 0.30 -0.80 -0.89 -1.14 0.00 0.00 176.83 175.06 1o96 s THR 150 N -5.98 0.88 -0.04 -2.27 2.01 -1.25 -4.59 115.64 104.40 1o96 s THR 150 Ca -0.12 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1o96 s THR 150 Cb 0.21 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 1o96 s THR 150 CO 0.78 0.30 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.10 1o96 s VAL 151 N 0.72 1.82 -0.21 3.82 1.01 -0.40 -2.19 120.40 124.97 1o96 s VAL 151 Ca -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1o96 s VAL 151 Cb -0.15 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1o96 s VAL 151 CO 0.02 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 1o96 s VAL 152 N -0.29 3.55 -0.09 2.92 1.01 0.57 0.99 120.40 129.05 1o96 s VAL 152 Ca 0.02 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1o96 s VAL 152 Cb -0.11 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1o96 s VAL 152 CO 0.01 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.55 1o96 s LEU 153 N 1.27 2.14 -0.04 3.92 1.43 0.00 -2.43 118.68 124.97 1o96 s LEU 153 Ca 0.03 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 1o96 s LEU 153 Cb -0.14 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1o96 s LEU 153 CO -0.01 0.18 0.71 0.42 0.23 0.00 0.00 176.35 177.88 1o96 s THR 154 N 0.25 4.98 -0.19 5.49 -4.23 -0.23 -1.29 115.64 120.41 1o96 s THR 154 Ca -0.16 1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 61.74 1o96 s THR 154 Cb -0.17 -4.06 -0.05 0.00 1.34 0.00 0.00 72.50 69.57 1o96 s THR 154 CO 0.08 0.28 0.13 -0.63 -0.54 0.00 0.00 174.62 173.94 1o96 s ILE 155 N 0.59 5.40 0.28 2.99 -1.09 0.20 -1.33 121.20 128.24 1o96 s ILE 155 Ca 0.38 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.68 1o96 s ILE 155 Cb -0.18 -3.46 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 1o96 s ILE 155 CO 0.19 0.45 1.40 -1.14 -1.23 0.00 0.00 174.94 174.61 1o96 n ARG 156 N 3.41 2.16 -1.27 2.79 0.63 -0.13 -0.97 116.66 123.27 1o96 n ARG 156 Ca -0.16 0.77 -0.32 0.00 -0.92 0.00 0.00 57.85 57.21 1o96 n ARG 156 Cb 0.52 -2.42 0.10 0.00 0.45 0.00 0.00 32.46 31.11 1o96 n ARG 156 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1o96 s PRO 157 N -0.89 2.12 -1.34 -0.14 0.02 -1.26 -4.09 135.00 129.41 1o96 s PRO 157 Ca 0.63 1.35 -0.05 0.00 0.02 0.00 0.00 61.00 62.96 1o96 s PRO 157 Cb -0.60 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.05 1o96 s PRO 157 CO 0.53 -1.77 0.51 -1.13 -0.33 0.00 0.00 177.00 174.81 1o96 n SER 158 N -3.35 -1.39 0.00 2.53 3.41 -1.26 -4.86 113.62 108.71 1o96 n SER 158 Ca 0.10 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1o96 n SER 158 Cb 0.52 -3.16 0.00 0.00 -0.26 0.00 0.00 64.21 61.31 1o96 n SER 158 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1o96 n VAL 159 N -4.37 0.00 -3.58 -3.33 0.31 -1.26 -5.06 118.33 101.05 1o96 n VAL 159 Ca -0.27 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.69 1o96 n VAL 159 Cb 0.67 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.67 1o96 n VAL 159 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1o96 s PHE 160 N -1.88 3.70 -0.01 3.52 0.40 -1.26 -5.07 117.98 117.38 1o96 s PHE 160 Ca 0.00 0.90 -0.19 0.00 -0.60 0.00 0.00 56.93 57.04 1o96 s PHE 160 Cb 0.00 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1o96 s PHE 160 CO 0.00 0.66 0.53 -1.59 0.70 0.00 0.00 175.22 175.52 1o96 s LYS 161 N -1.10 4.23 0.63 0.44 0.00 -1.26 -4.73 119.74 117.95 1o96 s LYS 161 Ca 0.22 0.62 -0.13 0.00 0.00 0.00 0.00 55.97 56.69 1o96 s LYS 161 Cb -0.16 -3.32 -0.03 0.00 0.00 0.00 0.00 37.83 34.33 1o96 s LYS 161 CO 0.12 0.45 1.04 -1.25 0.00 0.00 0.00 175.35 175.70 1o96 s PRO 162 N -0.40 3.35 0.35 1.78 0.04 -1.26 -4.34 135.00 134.52 1o96 s PRO 162 Ca 0.28 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.08 1o96 s PRO 162 Cb -0.18 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1o96 s PRO 162 CO 0.16 -0.77 0.83 -0.51 0.04 0.00 0.00 177.00 176.75 1o96 s LEU 163 N -5.01 4.08 0.18 -3.56 2.01 -1.26 -4.94 118.68 110.18 1o96 s LEU 163 Ca 0.58 1.49 -0.30 0.00 0.01 0.00 0.00 54.13 55.91 1o96 s LEU 163 Cb -0.13 -4.18 -0.09 0.00 0.01 0.00 0.00 46.19 41.81 1o96 s LEU 163 CO 0.47 -0.22 1.35 -1.83 1.01 0.00 0.00 176.35 177.14 1o96 s GLU 164 N -2.85 4.35 0.00 1.70 -1.05 -1.26 -4.83 118.70 114.77 1o96 s GLU 164 Ca 0.55 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 57.47 1o96 s GLU 164 Cb -0.11 -3.20 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 1o96 s GLU 164 CO 0.17 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.46 1o96 n GLY 165 N 2.64 1.06 3.95 -3.83 0.00 -1.26 -4.67 105.19 103.08 1o96 n GLY 165 Ca 0.08 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1o96 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 166 N -1.30 4.17 0.00 4.61 0.00 -1.26 -2.44 121.76 125.54 1o96 s ALA 166 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1o96 s ALA 166 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1o96 s ALA 166 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1o96 n GLY 167 N -1.60 3.62 2.69 0.00 0.00 -1.22 -3.46 105.19 105.21 1o96 n GLY 167 Ca 0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1o96 n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o96 n SER 168 N 0.00 -1.82 -4.33 1.61 3.41 -1.26 -4.59 113.62 106.64 1o96 n SER 168 Ca 0.00 -3.04 -0.37 0.00 -0.26 0.00 0.00 58.87 55.20 1o96 n SER 168 Cb 0.00 1.27 0.05 0.00 -0.26 0.00 0.00 64.21 65.27 1o96 n SER 168 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1o96 n PRO 169 N -0.12 0.17 -2.25 4.33 -0.04 -1.20 -4.85 135.00 131.04 1o96 n PRO 169 Ca 0.03 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 1o96 n PRO 169 Cb 0.77 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1o96 n PRO 169 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o96 s VAL 170 N -1.95 3.96 0.01 0.52 1.01 -0.58 -4.75 120.40 118.63 1o96 s VAL 170 Ca 0.59 1.20 -0.22 0.00 0.00 0.00 0.00 61.98 63.54 1o96 s VAL 170 Cb -0.37 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1o96 s VAL 170 CO 0.64 -0.09 0.66 -0.69 0.00 0.00 0.00 175.10 175.62 1o96 s VAL 171 N 3.51 4.85 0.24 2.92 1.01 -1.26 0.06 120.40 131.73 1o96 s VAL 171 Ca 0.62 1.39 0.04 0.00 0.00 0.00 0.00 61.98 64.04 1o96 s VAL 171 Cb -0.27 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1o96 s VAL 171 CO 0.22 0.39 -0.01 -0.44 0.00 0.00 0.00 175.10 175.25 1o96 s SER 172 N -0.08 1.96 -0.02 3.32 0.01 0.21 -4.90 113.70 114.20 1o96 s SER 172 Ca 0.34 -1.21 0.06 0.00 1.31 0.00 0.00 55.95 56.45 1o96 s SER 172 Cb -0.19 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1o96 s SER 172 CO 0.19 -0.48 -0.19 0.20 0.41 0.00 0.00 173.24 173.36 1o96 s ASN 173 N -3.32 2.31 0.30 2.44 0.01 -1.26 -0.34 114.94 115.08 1o96 s ASN 173 Ca 0.28 -0.36 0.07 0.00 -0.71 0.00 0.00 52.86 52.14 1o96 s ASN 173 Cb 0.05 -0.37 -0.06 0.00 0.41 0.00 0.00 41.25 41.28 1o96 s ASN 173 CO 0.09 0.22 -0.05 0.68 -1.51 0.00 0.00 177.10 176.53 1o96 s VAL 174 N -0.33 1.75 0.08 1.60 -7.23 -0.89 -4.97 120.40 110.42 1o96 s VAL 174 Ca 0.04 -2.13 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 1o96 s VAL 174 Cb -0.09 -2.55 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 1o96 s VAL 174 CO 0.00 -0.24 0.47 -1.81 -0.31 0.00 0.00 175.10 173.21 1o96 s ASP 175 N -3.49 6.79 0.72 4.85 1.01 -1.26 -2.96 116.67 122.32 1o96 s ASP 175 Ca 0.31 0.98 -0.15 0.00 0.71 0.00 0.00 52.55 54.39 1o96 s ASP 175 Cb 0.04 -2.25 0.04 0.00 1.01 0.00 0.00 42.92 41.76 1o96 s ASP 175 CO 0.13 0.19 1.22 0.00 0.21 0.00 0.00 175.17 176.92 1o96 s ALA 176 N -1.32 2.13 0.59 5.23 0.00 -0.21 -4.87 121.76 123.31 1o96 s ALA 176 Ca 0.32 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1o96 s ALA 176 Cb -0.15 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 1o96 s ALA 176 CO 0.17 -1.87 -0.00 -2.30 0.00 0.00 0.00 175.76 171.76 1o96 n PRO 177 N -2.66 0.13 -2.33 0.00 -0.02 -1.26 -4.86 135.00 124.00 1o96 n PRO 177 Ca 0.14 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1o96 n PRO 177 Cb 0.50 -1.22 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 1o96 n PRO 177 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1o96 s SER 178 N -1.08 6.33 -0.02 2.55 0.01 -1.26 -4.88 113.70 115.35 1o96 s SER 178 Ca 0.58 0.90 0.03 0.00 1.31 0.00 0.00 55.95 58.77 1o96 s SER 178 Cb -0.44 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.25 1o96 s SER 178 CO 0.65 -1.43 -0.11 0.68 0.41 0.00 0.00 173.24 173.44 1o96 s VAL 179 N 5.46 0.91 -1.02 3.43 -7.23 -1.26 -5.07 120.40 115.63 1o96 s VAL 179 Ca 0.62 -0.46 -0.05 0.00 -1.81 0.00 0.00 61.98 60.28 1o96 s VAL 179 Cb -0.15 -0.78 0.26 0.00 0.56 0.00 0.00 36.38 36.27 1o96 s VAL 179 CO 0.32 0.27 0.99 0.00 -0.31 0.00 0.00 175.10 176.37 1o96 n GLN 180 N 3.06 3.20 -1.46 4.82 0.00 -1.26 -4.93 117.38 120.81 1o96 n GLN 180 Ca -0.16 -4.48 -0.38 0.00 0.00 0.00 0.00 57.00 51.97 1o96 n GLN 180 Cb 0.55 -2.48 0.03 0.00 0.00 0.00 0.00 30.24 28.34 1o96 n GLN 180 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1o96 n SER 181 N 2.39 -1.06 -1.72 2.61 2.88 -1.26 -4.87 113.62 112.58 1o96 n SER 181 Ca 0.23 0.75 0.08 0.00 -1.33 0.00 0.00 58.87 58.61 1o96 n SER 181 Cb 0.38 -1.16 0.38 0.00 -0.75 0.00 0.00 64.21 63.05 1o96 n SER 181 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o96 n ARG 182 N 0.04 4.22 -3.79 -1.46 1.74 -1.26 -4.89 116.66 111.26 1o96 n ARG 182 Ca 0.11 -2.97 -0.10 0.00 -0.77 0.00 0.00 57.85 54.12 1o96 n ARG 182 Cb 0.47 -2.06 -0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1o96 n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o96 s SER 183 N -0.84 -0.00 -0.10 0.55 1.04 -1.26 -5.15 113.70 107.95 1o96 s SER 183 Ca 0.52 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 1o96 s SER 183 Cb 0.36 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.88 1o96 s SER 183 CO 0.21 -0.73 -0.04 -1.58 0.98 0.00 0.00 173.24 172.08 1o96 s GLN 184 N -3.56 1.14 0.39 4.02 2.00 -1.26 -5.05 119.66 117.35 1o96 s GLN 184 Ca 0.02 -0.10 -0.27 0.00 -2.00 0.00 0.00 55.36 53.01 1o96 s GLN 184 Cb 0.03 -1.33 -0.10 0.00 0.80 0.00 0.00 33.01 32.41 1o96 s GLN 184 CO -0.10 -0.28 1.41 -0.80 -0.50 0.00 0.00 175.29 175.02 1o96 s ASN 185 N 1.82 6.34 0.00 6.67 0.01 -1.26 -5.03 114.94 123.49 1o96 s ASN 185 Ca 0.05 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 55.08 1o96 s ASN 185 Cb -0.12 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1o96 s ASN 185 CO -0.07 -0.86 0.00 0.29 -1.51 0.00 0.00 177.10 174.95 1o96 n LYS 186 N 0.35 1.31 -3.11 -0.60 4.76 -1.26 -5.11 118.16 114.50 1o96 n LYS 186 Ca 0.02 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.10 1o96 n LYS 186 Cb 0.41 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.54 1o96 n LYS 186 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o96 s ASP 187 N 0.80 7.03 0.26 4.39 1.01 -1.26 -5.05 116.67 123.86 1o96 s ASP 187 Ca 0.00 1.40 -0.30 0.00 0.71 0.00 0.00 52.55 54.37 1o96 s ASP 187 Cb 0.00 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 1o96 s ASP 187 CO 0.00 0.02 1.15 -0.31 0.21 0.00 0.00 175.17 176.23 1o96 s TYR 188 N -1.55 3.49 0.00 4.23 1.51 -1.26 -5.06 117.35 118.70 1o96 s TYR 188 Ca 0.44 1.60 0.01 0.00 -1.01 0.00 0.00 57.07 58.10 1o96 s TYR 188 Cb -0.16 -3.36 -0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1o96 s TYR 188 CO 0.21 -0.85 -0.03 0.08 -1.11 0.00 0.00 175.55 173.85 1o96 s VAL 189 N -0.84 0.22 -0.10 0.71 1.01 -1.26 -5.14 120.40 115.00 1o96 s VAL 189 Ca 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1o96 s VAL 189 Cb -0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1o96 s VAL 189 CO 0.41 -0.01 -0.06 -0.70 0.00 0.00 0.00 175.10 174.74 1o96 s GLU 190 N -0.27 3.13 -0.44 2.72 2.56 -1.26 -5.32 118.70 119.81 1o96 s GLU 190 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 54.97 54.44 1o96 s GLU 190 Cb -0.02 -2.71 0.13 0.00 2.00 0.00 0.00 34.13 33.53 1o96 s GLU 190 CO -0.00 0.48 0.23 0.08 -0.56 0.00 0.00 175.26 175.49 1o96 s VAL 191 N -0.31 1.62 0.00 3.70 1.01 -1.26 -5.31 120.40 119.85 1o96 s VAL 191 Ca 0.05 -2.63 0.00 0.00 0.00 0.00 0.00 61.98 59.39 1o96 s VAL 191 Cb -0.13 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1o96 s VAL 191 CO 0.02 -0.86 0.00 -0.90 0.00 0.00 0.00 175.10 173.37 1o96 n ASP 196 N 3.55 0.00 0.00 3.32 5.75 -1.26 -5.04 116.55 122.87 1o96 n ASP 196 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1o96 n ASP 196 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1o96 n ASP 196 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1o96 n ILE 197 N 0.00 0.00 -4.39 2.12 -5.35 -1.26 -4.80 119.36 105.68 1o96 n ILE 197 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 1o96 n ILE 197 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.81 1o96 n ILE 197 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o96 s ASP 198 N -4.00 4.02 -0.27 7.28 1.01 -1.26 -5.08 116.67 118.36 1o96 s ASP 198 Ca 0.00 -0.89 -0.14 0.00 0.71 0.00 0.00 52.55 52.24 1o96 s ASP 198 Cb 0.00 -0.53 -0.04 0.00 1.01 0.00 0.00 42.92 43.36 1o96 s ASP 198 CO 0.00 -0.02 0.31 -0.51 0.21 0.00 0.00 175.17 175.17 1o96 s ILE 199 N -2.45 5.22 0.00 0.77 2.07 -1.26 -4.88 121.20 120.67 1o96 s ILE 199 Ca 0.31 0.43 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1o96 s ILE 199 Cb -0.05 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.90 1o96 s ILE 199 CO 0.17 0.18 0.31 0.35 -1.91 0.00 0.00 174.94 174.05 1o96 n THR 200 N 5.10 0.31 -3.36 4.00 -2.24 -1.26 -4.36 114.28 112.48 1o96 n THR 200 Ca -0.10 -0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.23 1o96 n THR 200 Cb 0.51 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 1o96 n THR 200 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o96 s THR 201 N 0.70 5.08 0.00 4.28 2.01 -1.26 -4.62 115.64 121.82 1o96 s THR 201 Ca 0.00 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.53 1o96 s THR 201 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1o96 s THR 201 CO 0.00 -0.81 0.00 0.52 -0.69 0.00 0.00 174.62 173.64 1o96 n VAL 202 N 5.20 0.00 -0.10 3.82 0.31 -1.26 -4.89 118.33 121.40 1o96 n VAL 202 Ca -0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.97 1o96 n VAL 202 Cb 0.41 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.22 1o96 n VAL 202 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o96 n ASP 203 N 0.00 1.91 -3.92 4.52 9.92 -1.26 -3.02 116.55 124.71 1o96 n ASP 203 Ca 0.00 0.37 -0.24 0.00 -0.53 0.00 0.00 54.79 54.40 1o96 n ASP 203 Cb 0.00 -0.92 -0.17 0.00 -0.64 0.00 0.00 41.12 39.39 1o96 n ASP 203 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1o96 s PHE 204 N -2.41 1.15 -0.03 1.24 5.99 -1.26 0.94 117.98 123.60 1o96 s PHE 204 Ca -0.30 -0.45 0.02 0.00 0.00 0.00 0.00 56.93 56.20 1o96 s PHE 204 Cb 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 43.02 42.14 1o96 s PHE 204 CO 0.60 -0.33 -0.09 0.42 -0.00 0.00 0.00 175.22 175.82 1o96 s ILE 205 N 1.21 0.79 -0.20 3.12 1.01 0.12 -0.01 121.20 127.23 1o96 s ILE 205 Ca -0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1o96 s ILE 205 Cb -0.14 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1o96 s ILE 205 CO -0.02 0.25 0.03 -0.04 0.00 0.00 0.00 174.94 175.17 1o96 s MET 206 N 0.33 3.76 -0.16 2.79 -1.94 -0.60 -1.85 119.30 121.63 1o96 s MET 206 Ca -0.05 -0.45 -0.00 0.00 -1.71 0.00 0.00 55.69 53.47 1o96 s MET 206 Cb -0.10 -3.16 0.04 0.00 2.01 0.00 0.00 34.83 33.62 1o96 s MET 206 CO 0.01 0.09 -0.08 0.45 -0.01 0.00 0.00 175.02 175.48 1o96 s SER 207 N 0.83 2.81 0.10 3.03 0.15 -0.45 -0.33 113.70 119.83 1o96 s SER 207 Ca 0.02 -0.61 -0.14 0.00 0.70 0.00 0.00 55.95 55.92 1o96 s SER 207 Cb -0.14 -1.01 -0.06 0.00 -1.71 0.00 0.00 66.02 63.09 1o96 s SER 207 CO 0.02 -0.14 0.49 0.27 1.20 0.00 0.00 173.24 175.09 1o96 s ILE 208 N 1.57 4.92 0.00 6.45 -4.36 -0.97 -0.95 121.20 127.85 1o96 s ILE 208 Ca 0.02 0.80 0.00 0.00 -0.26 0.00 0.00 60.65 61.21 1o96 s ILE 208 Cb -0.15 -3.73 0.00 0.00 1.25 0.00 0.00 42.46 39.83 1o96 s ILE 208 CO -0.08 0.35 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1o96 n GLY 209 N 1.12 6.65 0.31 6.27 0.00 -0.96 -2.21 105.19 116.37 1o96 n GLY 209 Ca -0.08 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1o96 n GLY 209 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o96 h ARG 210 N 0.00 0.95 0.00 1.61 9.65 -1.86 -2.38 114.38 122.34 1o96 h ARG 210 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1o96 h ARG 210 Cb 0.00 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 1o96 h ARG 210 CO 0.00 0.63 0.00 0.41 2.80 0.00 0.00 179.97 183.81 1o96 n GLY 211 N -1.32 0.00 0.22 2.80 0.00 -0.91 -0.70 105.19 105.28 1o96 n GLY 211 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1o96 n GLY 211 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1o96 h ILE 212 N 0.00 0.02 0.00 -0.61 3.07 -1.69 -3.47 117.51 114.83 1o96 h ILE 212 Ca 0.00 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.38 1o96 h ILE 212 Cb 0.00 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1o96 h ILE 212 CO 0.00 0.01 0.00 0.61 -1.05 0.00 0.00 178.15 177.72 1o96 n GLY 213 N 1.10 1.78 3.01 0.16 0.00 0.12 -4.83 105.19 106.54 1o96 n GLY 213 Ca 0.04 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1o96 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o96 s GLU 214 N 0.00 0.40 0.62 1.61 8.01 -1.26 -5.01 118.70 123.06 1o96 s GLU 214 Ca 0.00 -0.71 0.27 0.00 0.01 0.00 0.00 54.97 54.54 1o96 s GLU 214 Cb 0.00 0.01 1.37 0.00 -4.31 0.00 0.00 34.13 31.20 1o96 s GLU 214 CO 0.00 -0.03 1.78 1.49 0.01 0.00 0.00 175.26 178.52 1o96 h GLU 215 N 4.46 0.00 0.00 1.61 4.81 -2.00 0.24 114.58 123.70 1o96 h GLU 215 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1o96 h GLU 215 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1o96 h GLU 215 CO 0.43 0.00 0.00 1.15 -0.73 0.00 0.00 179.01 179.86 1o96 h THR 216 N 0.00 0.00 0.00 0.32 2.02 -1.96 -3.05 112.91 110.24 1o96 h THR 216 Ca 0.17 -0.80 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 1o96 h THR 216 Cb 1.26 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 1o96 h THR 216 CO -0.00 0.00 -0.54 0.78 0.37 0.00 0.00 175.52 176.13 1o96 h ASN 217 N 0.00 0.00 -0.65 4.18 2.35 -0.83 -3.23 115.58 117.39 1o96 h ASN 217 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1o96 h ASN 217 Cb 0.85 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.12 1o96 h ASN 217 CO 0.00 0.54 0.12 0.58 -1.65 0.00 0.00 177.43 177.02 1o96 h VAL 218 N 0.00 0.57 -0.41 2.81 2.07 -1.65 -2.94 116.25 116.70 1o96 h VAL 218 Ca -0.01 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1o96 h VAL 218 Cb 1.20 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1o96 h VAL 218 CO 0.07 0.04 0.32 -0.08 0.02 0.00 0.00 177.57 177.94 1o96 h GLU 219 N 0.24 0.00 0.00 1.57 4.57 -1.75 0.27 114.58 119.47 1o96 h GLU 219 Ca 0.35 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1o96 h GLU 219 Cb 0.56 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1o96 h GLU 219 CO -0.47 0.00 -1.01 -0.56 -1.18 0.00 0.00 179.01 175.79 1o96 h GLN 220 N 0.00 0.00 0.00 1.92 3.07 -1.76 -0.25 115.11 118.10 1o96 h GLN 220 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.90 1o96 h GLN 220 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.39 1o96 h GLN 220 CO -0.00 0.09 -0.24 0.74 0.09 0.00 0.00 178.83 179.51 1o96 h PHE 221 N 0.00 0.00 -0.38 0.06 -1.00 -0.91 -1.45 116.94 113.25 1o96 h PHE 221 Ca -0.04 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 1o96 h PHE 221 Cb 1.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1o96 h PHE 221 CO 0.00 0.18 0.04 -0.09 -1.61 0.00 0.00 178.31 176.83 1o96 h ARG 222 N 0.00 0.65 -0.50 1.51 2.43 -0.30 -2.38 114.38 115.79 1o96 h ARG 222 Ca -0.00 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 1o96 h ARG 222 Cb 1.14 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1o96 h ARG 222 CO 0.02 0.73 -0.13 0.93 -1.51 0.00 0.00 179.97 180.01 1o96 h GLU 223 N 0.49 0.96 -0.35 0.20 5.08 -1.05 -1.03 114.58 118.88 1o96 h GLU 223 Ca 0.11 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1o96 h GLU 223 Cb 0.41 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 1o96 h GLU 223 CO 0.01 1.04 -0.10 1.25 -1.00 0.00 0.00 179.01 180.22 1o96 h LEU 224 N 0.82 -0.36 -0.53 1.33 6.46 -1.20 -1.07 115.31 120.77 1o96 h LEU 224 Ca 0.12 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1o96 h LEU 224 Cb 0.69 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1o96 h LEU 224 CO 0.05 -0.13 0.18 0.00 -0.62 0.00 0.00 178.44 177.93 1o96 h ALA 225 N 1.33 0.69 -0.77 1.25 0.00 -1.18 -0.60 119.26 119.96 1o96 h ALA 225 Ca 0.17 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1o96 h ALA 225 Cb 0.27 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1o96 h ALA 225 CO -0.37 0.33 0.48 -0.44 0.00 0.00 0.00 179.25 179.25 1o96 h ASP 226 N 0.72 0.77 1.63 0.00 3.32 -0.38 -1.19 116.42 121.28 1o96 h ASP 226 Ca 0.17 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1o96 h ASP 226 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1o96 h ASP 226 CO -0.01 0.51 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.56 1o96 h GLU 227 N 0.91 0.00 0.00 3.56 3.07 -0.67 -2.97 114.58 118.48 1o96 h GLU 227 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1o96 h GLU 227 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1o96 h GLU 227 CO -0.14 0.00 -0.56 0.00 -1.40 0.00 0.00 179.01 176.90 1o96 n ALA 228 N -1.96 3.52 -1.96 3.43 0.00 -0.28 -4.96 120.51 118.29 1o96 n ALA 228 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1o96 n ALA 228 Cb 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1o96 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o96 n GLY 229 N 1.47 0.54 3.47 0.00 0.00 -0.90 -5.08 105.19 104.69 1o96 n GLY 229 Ca 0.05 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1o96 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 230 N -2.88 2.69 -0.20 4.61 0.00 -0.50 -4.81 121.76 120.67 1o96 s ALA 230 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.15 1o96 s ALA 230 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1o96 s ALA 230 CO 0.00 0.36 0.07 0.99 0.00 0.00 0.00 175.76 177.18 1o96 s THR 231 N -2.06 4.77 0.23 0.00 2.01 0.98 -4.58 115.64 116.98 1o96 s THR 231 Ca 0.26 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 1o96 s THR 231 Cb -0.07 -3.17 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 1o96 s THR 231 CO 0.13 0.43 1.48 -0.22 -0.69 0.00 0.00 174.62 175.75 1o96 s LEU 232 N 0.63 4.38 0.33 4.42 2.96 -1.26 -1.56 118.68 128.58 1o96 s LEU 232 Ca 0.04 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1o96 s LEU 232 Cb -0.13 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1o96 s LEU 232 CO 0.01 -0.74 0.38 0.00 -1.32 0.00 0.00 176.35 174.68 1o96 s SER 235 N -2.76 3.39 0.17 0.00 1.04 -0.94 -1.26 113.70 113.35 1o96 s SER 235 Ca 0.07 0.98 -0.19 0.00 0.48 0.00 0.00 55.95 57.29 1o96 s SER 235 Cb -0.02 -1.56 0.10 0.00 0.10 0.00 0.00 66.02 64.64 1o96 s SER 235 CO -0.04 -2.62 1.64 -0.09 0.98 0.00 0.00 173.24 173.10 1o96 h ARG 236 N -1.55 -0.10 -0.75 4.02 2.43 -1.93 -3.16 114.38 113.34 1o96 h ARG 236 Ca -0.51 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 58.83 1o96 h ARG 236 Cb 1.33 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.80 1o96 h ARG 236 CO 0.61 -0.07 0.22 -1.35 -1.51 0.00 0.00 179.97 177.87 1o96 h PRO 237 N -0.11 0.31 -0.30 0.20 0.11 -1.97 0.27 132.00 130.51 1o96 h PRO 237 Ca 0.20 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.35 1o96 h PRO 237 Cb 0.41 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.39 1o96 h PRO 237 CO -0.47 0.20 -0.10 0.82 -0.21 0.00 0.00 178.00 178.24 1o96 h ILE 238 N 0.32 0.65 -0.01 4.15 1.08 -1.90 -1.91 117.51 119.88 1o96 h ILE 238 Ca 0.42 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.88 1o96 h ILE 238 Cb 0.71 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1o96 h ILE 238 CO -0.48 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 176.92 1o96 h ALA 239 N 1.25 0.02 -0.89 1.87 0.00 -1.12 -2.10 119.26 118.30 1o96 h ALA 239 Ca 0.15 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1o96 h ALA 239 Cb 0.26 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 1o96 h ALA 239 CO -0.33 -0.10 -0.34 -0.25 0.00 0.00 0.00 179.25 178.23 1o96 n ASP 240 N -4.71 -0.56 0.09 0.00 8.00 -0.15 0.12 116.55 119.34 1o96 n ASP 240 Ca -0.09 1.55 0.07 0.00 0.71 0.00 0.00 54.79 57.03 1o96 n ASP 240 Cb 0.36 -0.36 0.35 0.00 -0.02 0.00 0.00 41.12 41.45 1o96 n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o96 n ALA 241 N -3.54 1.16 -0.58 2.24 0.00 -0.72 -4.85 120.51 114.21 1o96 n ALA 241 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1o96 n ALA 241 Cb 0.36 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1o96 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o96 n GLY 242 N -1.10 0.75 0.14 0.00 0.00 0.33 -4.92 105.19 100.40 1o96 n GLY 242 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1o96 n GLY 242 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o96 h TRP 243 N 0.00 0.00 -3.59 1.61 6.55 -1.58 -3.44 115.95 115.50 1o96 h TRP 243 Ca 0.00 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.55 1o96 h TRP 243 Cb 0.00 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 28.15 1o96 h TRP 243 CO 0.00 0.53 -0.71 -0.51 -1.05 0.00 0.00 178.44 176.70 1o96 s LEU 244 N -6.57 2.50 0.66 -4.49 1.43 -1.23 -4.98 118.68 106.00 1o96 s LEU 244 Ca 0.03 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 1o96 s LEU 244 Cb 0.08 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.04 1o96 s LEU 244 CO 0.74 -0.36 1.05 -2.16 0.23 0.00 0.00 176.35 175.85 1o96 s PRO 245 N -3.61 3.18 0.59 1.29 0.04 -1.26 -4.38 135.00 130.85 1o96 s PRO 245 Ca 0.13 0.92 0.38 0.00 0.04 0.00 0.00 61.00 62.47 1o96 s PRO 245 Cb 0.02 -2.02 1.85 0.00 0.04 0.00 0.00 34.50 34.39 1o96 s PRO 245 CO -0.01 -0.90 2.15 0.87 0.04 0.00 0.00 177.00 179.15 1o96 h LYS 246 N -0.46 0.00 -0.26 4.56 1.57 -1.96 -2.27 116.57 117.75 1o96 h LYS 246 Ca -0.44 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1o96 h LYS 246 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1o96 h LYS 246 CO 0.58 0.00 0.69 0.77 -0.57 0.00 0.00 179.45 180.92 1o96 h SER 247 N 0.00 0.00 -0.17 0.86 0.02 -1.96 -2.65 113.55 109.66 1o96 h SER 247 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o96 h SER 247 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1o96 h SER 247 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1o96 n ARG 248 N -3.01 2.52 -2.97 3.45 5.12 -0.85 -4.55 116.66 116.37 1o96 n ARG 248 Ca 0.05 -2.34 -0.41 0.00 -1.93 0.00 0.00 57.85 53.21 1o96 n ARG 248 Cb 0.79 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 30.58 1o96 n ARG 248 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1o96 s GLN 249 N -2.08 4.22 0.32 5.56 0.74 -1.00 0.11 119.66 127.53 1o96 s GLN 249 Ca 0.27 0.84 -0.09 0.00 0.05 0.00 0.00 55.36 56.44 1o96 s GLN 249 Cb 0.21 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 30.65 1o96 s GLN 249 CO 0.07 -0.38 0.65 0.08 -0.55 0.00 0.00 175.29 175.16 1o96 s VAL 250 N 2.36 4.88 0.00 1.34 1.01 -0.39 -1.31 120.40 128.30 1o96 s VAL 250 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1o96 s VAL 250 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1o96 s VAL 250 CO 0.10 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1o96 n GLY 251 N -0.85 2.83 0.32 4.51 0.00 -0.82 -4.57 105.19 106.62 1o96 n GLY 251 Ca 0.01 -1.90 0.21 0.00 0.00 0.00 0.00 46.02 44.33 1o96 n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1o96 h GLN 252 N 0.00 0.00 0.00 1.61 4.15 -1.52 0.76 115.11 120.11 1o96 h GLN 252 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1o96 h GLN 252 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1o96 h GLN 252 CO 0.00 0.01 -0.33 -1.13 -1.93 0.00 0.00 178.83 175.45 1o96 n SER 253 N -3.14 1.83 0.00 -0.69 3.41 -1.26 -4.98 113.62 108.79 1o96 n SER 253 Ca -0.02 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 1o96 n SER 253 Cb 0.14 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1o96 n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o96 n GLY 254 N -1.09 4.53 3.58 5.00 0.00 0.26 -5.07 105.19 112.41 1o96 n GLY 254 Ca 0.16 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1o96 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o96 s LYS 255 N 3.29 2.10 -0.22 1.61 -0.14 -0.42 -4.80 119.74 121.16 1o96 s LYS 255 Ca 0.00 -1.38 -0.08 0.00 -1.36 0.00 0.00 55.97 53.15 1o96 s LYS 255 Cb 0.00 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 34.00 1o96 s LYS 255 CO 0.00 0.40 0.08 0.08 -0.76 0.00 0.00 175.35 175.15 1o96 s VAL 256 N -2.01 4.70 -1.24 3.17 1.01 -1.26 -1.94 120.40 122.83 1o96 s VAL 256 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1o96 s VAL 256 Cb -0.08 -3.16 0.19 0.00 0.00 0.00 0.00 36.38 33.33 1o96 s VAL 256 CO 0.17 0.39 1.75 1.33 0.00 0.00 0.00 175.10 178.74 1o96 n VAL 257 N 4.19 4.49 -0.24 2.92 0.24 -0.57 -4.79 118.33 124.58 1o96 n VAL 257 Ca -0.16 -4.69 0.05 0.00 -2.04 0.00 0.00 64.34 57.50 1o96 n VAL 257 Cb 0.52 -2.33 0.16 0.00 -1.47 0.00 0.00 33.84 30.72 1o96 n VAL 257 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1o96 h GLY 258 N 7.70 0.89 -3.64 7.63 0.00 -1.86 -2.00 103.07 111.79 1o96 h GLY 258 Ca 0.35 0.04 -0.48 0.00 0.00 0.00 0.00 47.33 47.24 1o96 h GLY 258 CO 1.53 -0.24 0.52 -1.14 0.00 0.00 0.00 176.54 177.20 1o96 n SER 259 N -5.25 4.06 -4.66 0.19 3.41 -1.26 -4.94 113.62 105.17 1o96 n SER 259 Ca 0.13 -3.67 -0.42 0.00 -0.26 0.00 0.00 58.87 54.64 1o96 n SER 259 Cb 0.45 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1o96 n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o96 n LYS 261 N 5.92 0.78 -4.76 0.00 4.01 0.27 -4.37 118.16 120.01 1o96 n LYS 261 Ca 0.09 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.63 1o96 n LYS 261 Cb 0.47 -1.50 -0.16 0.00 -0.51 0.00 0.00 35.03 33.32 1o96 n LYS 261 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1o96 s LEU 262 N -5.53 1.84 -0.10 -0.35 2.96 -0.34 -2.68 118.68 114.47 1o96 s LEU 262 Ca -0.12 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1o96 s LEU 262 Cb 0.06 -0.93 0.04 0.00 0.50 0.00 0.00 46.19 45.86 1o96 s LEU 262 CO 0.79 0.11 0.07 -0.47 -1.32 0.00 0.00 176.35 175.52 1o96 s TYR 263 N 0.28 0.17 -0.28 5.38 5.04 -0.65 0.11 117.35 127.39 1o96 s TYR 263 Ca -0.09 -0.02 -0.09 0.00 -2.44 0.00 0.00 57.07 54.44 1o96 s TYR 263 Cb -0.13 -0.60 -0.02 0.00 0.35 0.00 0.00 41.96 41.56 1o96 s TYR 263 CO 0.03 -0.34 0.12 0.08 -1.34 0.00 0.00 175.55 174.10 1o96 s VAL 264 N 2.14 4.56 -0.35 3.14 1.01 -0.77 -1.16 120.40 128.97 1o96 s VAL 264 Ca 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1o96 s VAL 264 Cb -0.14 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 1o96 s VAL 264 CO -0.06 0.22 0.24 0.00 0.00 0.00 0.00 175.10 175.50 1o96 s ALA 265 N 1.63 3.45 -0.26 5.51 0.00 0.41 -1.33 121.76 131.17 1o96 s ALA 265 Ca 0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 1o96 s ALA 265 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.31 1o96 s ALA 265 CO 0.06 -1.09 -0.01 -1.64 0.00 0.00 0.00 175.76 173.07 1o96 s MET 266 N 1.68 2.98 -1.74 0.00 -1.94 -0.13 0.48 119.30 120.64 1o96 s MET 266 Ca 0.05 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 1o96 s MET 266 Cb -0.18 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1o96 s MET 266 CO 0.09 -0.40 0.00 0.41 -0.01 0.00 0.00 175.02 175.12 1o96 n GLY 267 N 4.75 1.64 3.58 -0.03 0.00 -0.51 -2.26 105.19 112.35 1o96 n GLY 267 Ca -0.16 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1o96 n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o96 s ILE 268 N -2.59 4.79 -0.17 -0.61 1.01 -1.26 -2.13 121.20 120.25 1o96 s ILE 268 Ca 0.00 -0.02 0.29 0.00 0.00 0.00 0.00 60.65 60.92 1o96 s ILE 268 Cb 0.00 -3.21 0.35 0.00 0.01 0.00 0.00 42.46 39.62 1o96 s ILE 268 CO 0.00 0.39 1.84 0.77 0.00 0.00 0.00 174.94 177.94 1o96 h SER 269 N 7.42 0.00 -0.52 3.58 4.64 -1.96 -3.44 113.55 123.28 1o96 h SER 269 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1o96 h SER 269 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1o96 h SER 269 CO 0.64 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1o96 n GLY 270 N 0.39 0.88 3.67 -0.77 0.00 -1.26 -0.52 105.19 107.58 1o96 n GLY 270 Ca 0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1o96 n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o96 n SER 271 N 0.44 0.45 -0.32 1.61 3.41 -1.26 -4.40 113.62 113.55 1o96 n SER 271 Ca 0.00 0.47 0.22 0.00 -0.26 0.00 0.00 58.87 59.30 1o96 n SER 271 Cb 0.22 -1.48 0.43 0.00 -0.26 0.00 0.00 64.21 63.12 1o96 n SER 271 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1o96 h ILE 272 N -1.60 0.19 0.00 -1.33 1.08 -1.97 -0.70 117.51 113.18 1o96 h ILE 272 Ca -0.44 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1o96 h ILE 272 Cb 1.28 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1o96 h ILE 272 CO 0.42 0.03 -0.48 0.00 -0.69 0.00 0.00 178.15 177.44 1o96 n GLN 273 N -5.20 0.01 0.02 2.37 3.00 -1.26 -1.98 117.38 114.33 1o96 n GLN 273 Ca 0.30 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 57.09 1o96 n GLN 273 Cb 0.95 -1.51 -0.14 0.00 0.00 0.00 0.00 30.24 29.55 1o96 n GLN 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1o96 h HIS 274 N 0.00 0.42 -0.20 1.08 2.76 -1.49 -1.43 115.15 116.30 1o96 h HIS 274 Ca 0.00 -0.31 0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1o96 h HIS 274 Cb 0.51 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1o96 h HIS 274 CO 0.00 1.32 0.02 0.52 -1.30 0.00 0.00 177.93 178.49 1o96 h MET 275 N -0.47 0.09 -0.47 5.26 2.86 -1.08 1.00 114.93 122.12 1o96 h MET 275 Ca -0.16 -0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.66 1o96 h MET 275 Cb 1.56 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 33.12 1o96 h MET 275 CO 0.10 0.06 0.23 0.00 1.06 0.00 0.00 176.91 178.36 1o96 n ALA 276 N -2.30 0.46 1.23 6.32 0.00 -0.84 0.13 120.51 125.50 1o96 n ALA 276 Ca -0.02 0.48 0.13 0.00 0.00 0.00 0.00 53.44 54.02 1o96 n ALA 276 Cb 0.10 -0.47 0.33 0.00 0.00 0.00 0.00 19.45 19.41 1o96 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o96 n GLY 277 N -1.13 0.51 0.00 0.00 0.00 0.35 -4.53 105.19 100.39 1o96 n GLY 277 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1o96 n GLY 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1o96 n MET 278 N 0.73 0.00 0.19 1.61 0.00 0.34 -1.50 117.12 118.48 1o96 n MET 278 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 57.70 58.00 1o96 n MET 278 Cb 0.47 -0.28 0.66 0.00 0.00 0.00 0.00 33.22 34.06 1o96 n MET 278 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1o96 h LYS 279 N 0.00 0.00 -0.12 3.17 2.10 -0.75 -1.44 116.57 119.53 1o96 h LYS 279 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1o96 h LYS 279 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1o96 h LYS 279 CO 0.00 0.00 0.00 -2.39 -2.00 0.00 0.00 179.45 175.06 1o96 n HIS 280 N -2.41 0.13 -1.96 0.07 1.44 -1.26 -4.91 115.22 106.32 1o96 n HIS 280 Ca -0.01 -0.06 -0.41 0.00 -2.01 0.00 0.00 57.72 55.23 1o96 n HIS 280 Cb 0.09 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.19 1o96 n HIS 280 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1o96 s VAL 281 N -1.87 2.41 0.01 0.61 1.01 -0.55 -4.93 120.40 117.09 1o96 s VAL 281 Ca 0.31 0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.46 1o96 s VAL 281 Cb 0.21 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 33.20 1o96 s VAL 281 CO 0.31 0.09 1.06 -0.65 0.00 0.00 0.00 175.10 175.91 1o96 h PRO 282 N 3.48 -0.82 -4.87 2.72 0.11 -1.76 -3.42 132.00 127.45 1o96 h PRO 282 Ca -0.49 0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.00 1o96 h PRO 282 Cb 1.23 0.19 -0.18 0.00 0.11 0.00 0.00 31.00 32.35 1o96 h PRO 282 CO 0.67 -0.54 -0.31 0.99 -0.21 0.00 0.00 178.00 178.59 1o96 s THR 283 N -4.41 5.18 -0.14 -1.15 2.01 -1.09 -4.87 115.64 111.16 1o96 s THR 283 Ca -0.12 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1o96 s THR 283 Cb 0.01 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.69 1o96 s THR 283 CO 0.37 -0.14 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.33 1o96 s ILE 284 N 1.97 1.95 -0.11 1.82 1.01 -1.26 -1.64 121.20 124.94 1o96 s ILE 284 Ca 0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1o96 s ILE 284 Cb -0.17 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1o96 s ILE 284 CO 0.12 0.53 0.03 -0.63 0.00 0.00 0.00 174.94 174.99 1o96 s ILE 285 N 0.93 4.55 -0.09 2.92 1.01 -0.31 -1.39 121.20 128.83 1o96 s ILE 285 Ca -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1o96 s ILE 285 Cb -0.15 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1o96 s ILE 285 CO -0.04 0.59 -0.21 0.00 0.00 0.00 0.00 174.94 175.28 1o96 s ALA 286 N -0.69 1.93 -0.20 9.38 0.00 -0.63 -0.44 121.76 131.11 1o96 s ALA 286 Ca 0.11 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 1o96 s ALA 286 Cb -0.12 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1o96 s ALA 286 CO 0.02 0.25 -0.15 0.08 0.00 0.00 0.00 175.76 175.97 1o96 s VAL 287 N 0.40 2.44 -0.28 0.00 1.01 0.18 -0.83 120.40 123.33 1o96 s VAL 287 Ca -0.17 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1o96 s VAL 287 Cb -0.17 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.22 1o96 s VAL 287 CO 0.07 0.46 0.86 0.21 0.00 0.00 0.00 175.10 176.70 1o96 s ASN 288 N 1.33 -0.63 0.09 3.32 3.84 -0.98 -1.43 114.94 120.48 1o96 s ASN 288 Ca 0.04 1.18 0.27 0.00 0.21 0.00 0.00 52.86 54.56 1o96 s ASN 288 Cb -0.14 1.20 0.99 0.00 -0.55 0.00 0.00 41.25 42.76 1o96 s ASN 288 CO -0.10 -0.20 1.81 0.35 -2.79 0.00 0.00 177.10 176.18 1o96 n THR 289 N 2.68 0.24 -3.76 -5.21 -2.24 -1.24 -2.86 114.28 101.89 1o96 n THR 289 Ca -0.14 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1o96 n THR 289 Cb 0.56 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 1o96 n THR 289 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o96 s ASP 290 N -3.64 5.28 0.60 3.42 2.15 -1.26 -4.77 116.67 118.45 1o96 s ASP 290 Ca 0.12 -1.96 0.39 0.00 0.43 0.00 0.00 52.55 51.53 1o96 s ASP 290 Cb 0.16 -1.84 1.95 0.00 -0.30 0.00 0.00 42.92 42.89 1o96 s ASP 290 CO 0.57 -0.54 2.18 1.55 -0.17 0.00 0.00 175.17 178.76 1o96 h PRO 291 N 8.09 0.00 -0.73 4.34 0.13 -1.99 0.69 132.00 142.52 1o96 h PRO 291 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1o96 h PRO 291 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1o96 h PRO 291 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 1o96 n GLY 292 N -0.65 2.46 3.67 1.56 0.00 -1.26 -4.95 105.19 106.02 1o96 n GLY 292 Ca -0.01 -0.80 -0.56 0.00 0.00 0.00 0.00 46.02 44.64 1o96 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 n ALA 293 N 1.63 -0.60 -0.33 4.61 0.00 0.23 -4.84 120.51 121.21 1o96 n ALA 293 Ca 0.25 0.44 0.36 0.00 0.00 0.00 0.00 53.44 54.49 1o96 n ALA 293 Cb 0.63 -2.15 0.73 0.00 0.00 0.00 0.00 19.45 18.66 1o96 n ALA 293 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1o96 h SER 294 N 6.15 0.00 -0.49 0.00 0.02 -1.80 0.18 113.55 117.60 1o96 h SER 294 Ca -0.47 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.56 1o96 h SER 294 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1o96 h SER 294 CO 0.89 0.00 0.33 -0.29 -1.14 0.00 0.00 176.83 176.62 1o96 h ILE 295 N 0.00 0.93 0.00 3.27 6.09 -1.01 0.64 117.51 127.43 1o96 h ILE 295 Ca 0.58 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.96 1o96 h ILE 295 Cb 2.50 0.55 0.00 0.00 0.47 0.00 0.00 36.82 40.34 1o96 h ILE 295 CO -0.01 0.06 0.00 -0.26 -3.07 0.00 0.00 178.15 174.88 1o96 h PHE 296 N 0.35 0.00 -0.45 2.19 0.05 -1.23 -2.90 116.94 114.95 1o96 h PHE 296 Ca 0.22 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.88 1o96 h PHE 296 Cb 0.42 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.29 1o96 h PHE 296 CO -0.00 0.00 0.16 0.25 -0.18 0.00 0.00 178.31 178.54 1o96 n THR 297 N -2.92 1.93 -1.59 -1.55 -2.24 0.22 -3.23 114.28 104.90 1o96 n THR 297 Ca -0.01 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1o96 n THR 297 Cb 0.17 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1o96 n THR 297 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1o96 n ILE 298 N 0.03 0.00 -1.52 2.28 -5.35 -1.10 -5.09 119.36 108.59 1o96 n ILE 298 Ca 0.24 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.43 1o96 n ILE 298 Cb 0.98 0.75 0.10 0.00 -1.74 0.00 0.00 39.64 39.73 1o96 n ILE 298 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o96 s ALA 299 N 0.00 2.14 -0.23 -1.28 0.00 -1.16 -4.81 121.76 116.43 1o96 s ALA 299 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1o96 s ALA 299 Cb 0.00 -3.11 -0.20 0.00 0.00 0.00 0.00 23.12 19.82 1o96 s ALA 299 CO 0.00 -1.84 -0.08 1.17 0.00 0.00 0.00 175.76 175.02 1o96 n LYS 300 N -3.50 0.67 -4.70 0.00 4.81 -0.49 -4.96 118.16 109.99 1o96 n LYS 300 Ca 0.07 0.14 -0.25 0.00 -0.87 0.00 0.00 58.31 57.39 1o96 n LYS 300 Cb 0.56 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.92 1o96 n LYS 300 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1o96 s TYR 301 N -2.52 1.72 0.03 5.64 1.51 -1.18 -5.06 117.35 117.49 1o96 s TYR 301 Ca -0.28 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1o96 s TYR 301 Cb 0.08 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1o96 s TYR 301 CO 0.67 0.05 -0.20 0.20 -1.11 0.00 0.00 175.55 175.16 1o96 s GLY 302 N -0.94 1.08 -0.05 0.71 0.00 -1.26 -1.60 107.32 105.26 1o96 s GLY 302 Ca 0.07 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 43.84 1o96 s GLY 302 CO 0.01 -0.93 -0.25 -0.42 0.00 0.00 0.00 173.10 171.52 1o96 s ILE 303 N -0.74 2.13 -0.31 0.90 1.01 -0.01 -4.93 121.20 119.25 1o96 s ILE 303 Ca 0.07 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1o96 s ILE 303 Cb -0.09 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1o96 s ILE 303 CO 0.01 0.57 0.24 -0.69 0.00 0.00 0.00 174.94 175.08 1o96 s VAL 304 N -0.31 5.27 0.00 2.92 1.01 -1.26 -2.32 120.40 125.72 1o96 s VAL 304 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1o96 s VAL 304 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1o96 s VAL 304 CO 0.02 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1o96 n ALA 305 N 5.13 0.00 -1.90 5.51 0.00 -1.14 -4.91 120.51 123.21 1o96 n ALA 305 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1o96 n ALA 305 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1o96 n ALA 305 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o96 s ASP 306 N 0.00 7.17 0.49 0.00 -1.08 -1.26 -3.73 116.67 118.25 1o96 s ASP 306 Ca 0.00 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 54.57 1o96 s ASP 306 Cb 0.00 -2.62 1.12 0.00 -1.46 0.00 0.00 42.92 39.97 1o96 s ASP 306 CO 0.00 -0.26 1.90 0.16 0.52 0.00 0.00 175.17 177.50 1o96 h ILE 307 N 3.40 0.38 0.00 4.11 3.07 -1.92 -3.19 117.51 123.36 1o96 h ILE 307 Ca -0.46 -0.86 -0.05 0.00 1.55 0.00 0.00 64.86 65.04 1o96 h ILE 307 Cb 1.21 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.39 1o96 h ILE 307 CO 0.70 0.14 -0.24 -0.26 -1.05 0.00 0.00 178.15 177.44 1o96 h PHE 308 N 0.00 0.00 0.00 0.16 -1.00 -1.96 -1.22 116.94 112.92 1o96 h PHE 308 Ca -0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 1o96 h PHE 308 Cb 0.63 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1o96 h PHE 308 CO 0.00 0.24 -2.11 -0.25 -1.61 0.00 0.00 178.31 174.58 1o96 n ASP 309 N -3.70 0.02 0.15 2.17 8.00 -1.22 -3.34 116.55 118.62 1o96 n ASP 309 Ca -0.01 0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.55 1o96 n ASP 309 Cb 0.35 1.65 0.53 0.00 -0.02 0.00 0.00 41.12 43.63 1o96 n ASP 309 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1o96 h ILE 310 N 0.00 1.06 -0.45 0.53 1.08 -1.53 -3.14 117.51 115.07 1o96 h ILE 310 Ca -0.18 -0.16 -0.06 0.00 -0.39 0.00 0.00 64.86 64.08 1o96 h ILE 310 Cb 1.40 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1o96 h ILE 310 CO 0.01 0.07 0.02 -0.08 -0.69 0.00 0.00 178.15 177.47 1o96 h GLU 311 N 0.24 0.72 0.00 2.37 4.22 -1.22 -3.15 114.58 117.75 1o96 h GLU 311 Ca 0.06 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1o96 h GLU 311 Cb 0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1o96 h GLU 311 CO -0.01 0.72 -0.49 1.05 -2.18 0.00 0.00 179.01 178.10 1o96 h GLU 312 N 0.68 0.00 0.00 1.92 4.11 -1.64 -2.19 114.58 117.46 1o96 h GLU 312 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1o96 h GLU 312 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1o96 h GLU 312 CO 0.01 0.00 -0.81 -1.91 0.07 0.00 0.00 179.01 176.37 1o96 n GLU 313 N -2.53 0.00 -0.14 1.06 4.07 -1.26 0.30 120.64 122.14 1o96 n GLU 313 Ca 0.03 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.06 1o96 n GLU 313 Cb 0.49 -0.80 -0.05 0.00 -0.06 0.00 0.00 31.44 31.01 1o96 n GLU 313 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1o96 h LEU 314 N 0.00 -1.07 -2.05 4.31 5.85 -1.68 0.95 115.31 121.63 1o96 h LEU 314 Ca 0.00 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1o96 h LEU 314 Cb 0.81 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1o96 h LEU 314 CO 0.00 -0.18 -0.08 0.11 -0.34 0.00 0.00 178.44 177.95 1o96 h LYS 315 N -0.12 0.00 0.15 1.25 6.56 -1.23 0.63 116.57 123.82 1o96 h LYS 315 Ca 0.06 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.35 1o96 h LYS 315 Cb 0.28 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.96 1o96 h LYS 315 CO -0.40 0.08 -1.29 0.00 -2.06 0.00 0.00 179.45 175.78 1o96 h ALA 316 N 1.92 0.01 0.00 3.86 0.00 0.47 -3.33 119.26 122.19 1o96 h ALA 316 Ca -0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1o96 h ALA 316 Cb 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1o96 h ALA 316 CO 0.01 0.78 -0.59 1.96 0.00 0.00 0.00 179.25 181.40 1o96 h GLN 317 N 0.18 0.00 -0.00 0.00 4.20 0.21 -3.48 115.11 116.23 1o96 h GLN 317 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1o96 h GLN 317 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1o96 h GLN 317 CO 0.24 0.59 0.00 1.28 -0.67 0.00 0.00 178.83 180.27