#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 2.73 -0.37 1.43 1.02 -1.26 -1.98 119.74 121.31 1o96 s LYS 2 Ca 0.00 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.10 1o96 s LYS 2 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1o96 s LYS 2 CO 0.00 0.43 0.21 0.42 -0.92 0.00 0.00 175.35 175.49 1o96 s ILE 3 N -0.25 4.71 -0.47 2.17 1.01 0.18 -0.55 121.20 128.00 1o96 s ILE 3 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 1o96 s ILE 3 Cb -0.13 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1o96 s ILE 3 CO 0.03 -0.19 1.15 -0.22 0.00 0.00 0.00 174.94 175.70 1o96 s LEU 4 N 1.59 3.64 -0.23 2.97 2.96 -0.93 -1.20 118.68 127.49 1o96 s LEU 4 Ca 0.03 0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 54.32 1o96 s LEU 4 Cb -0.19 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1o96 s LEU 4 CO 0.07 -1.25 0.19 -0.69 -1.32 0.00 0.00 176.35 173.35 1o96 s VAL 5 N 4.47 5.35 -0.27 1.68 1.01 -0.11 0.34 120.40 132.87 1o96 s VAL 5 Ca 0.48 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.54 1o96 s VAL 5 Cb -0.07 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1o96 s VAL 5 CO 0.31 0.35 0.52 -0.63 0.00 0.00 0.00 175.10 175.65 1o96 s ILE 6 N 0.97 5.06 0.70 2.22 -1.09 -0.96 -1.35 121.20 126.74 1o96 s ILE 6 Ca 0.09 0.83 -0.11 0.00 -2.23 0.00 0.00 60.65 59.23 1o96 s ILE 6 Cb -0.13 -3.85 0.16 0.00 -1.58 0.00 0.00 42.46 37.06 1o96 s ILE 6 CO 0.04 0.04 0.95 0.00 -1.23 0.00 0.00 174.94 174.74 1o96 n ALA 7 N 5.58 -1.05 -3.57 9.38 0.00 -0.35 -4.54 120.51 125.96 1o96 n ALA 7 Ca -0.04 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 1o96 n ALA 7 Cb 0.50 -0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.75 1o96 n ALA 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1o96 s GLU 8 N -5.06 0.08 0.12 0.00 2.12 -1.26 -4.81 118.70 109.89 1o96 s GLU 8 Ca 0.54 0.30 -0.06 0.00 0.36 0.00 0.00 54.97 56.11 1o96 s GLU 8 Cb -0.01 -0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 1o96 s GLU 8 CO 0.38 -0.13 0.17 -3.38 -0.54 0.00 0.00 175.26 171.76 1o96 s HIS 9 N 0.90 0.42 -0.28 5.30 -3.43 -1.26 0.71 115.29 117.65 1o96 s HIS 9 Ca -0.07 -0.83 -0.21 0.00 -0.80 0.00 0.00 55.06 53.15 1o96 s HIS 9 Cb -0.09 -0.18 0.11 0.00 -1.43 0.00 0.00 32.58 30.98 1o96 s HIS 9 CO -0.04 -0.58 0.88 0.50 -2.00 0.00 0.00 174.74 173.50 1o96 s ARG 10 N -3.94 0.59 -1.44 -0.38 3.52 0.03 -4.67 118.95 112.67 1o96 s ARG 10 Ca 0.13 0.83 -0.07 0.00 -0.13 0.00 0.00 55.73 56.49 1o96 s ARG 10 Cb 0.05 0.23 0.04 0.00 -1.56 0.00 0.00 34.95 33.71 1o96 s ARG 10 CO -0.05 -0.09 0.77 0.54 -0.81 0.00 0.00 175.30 175.66 1o96 n ARG 11 N 3.07 -4.74 0.00 5.12 1.74 -1.26 -0.29 116.66 120.29 1o96 n ARG 11 Ca -0.16 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1o96 n ARG 11 Cb 0.57 -5.18 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 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 -2.93 0.00 -4.67 0.55 3.02 -1.26 -5.02 115.26 104.95 1o96 n ASN 12 Ca -0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.07 1o96 n ASN 12 Cb 0.61 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 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 -3.07 5.08 0.20 6.41 1.01 0.60 -5.03 116.67 121.87 1o96 s ASP 13 Ca 0.00 0.05 -0.30 0.00 0.71 0.00 0.00 52.55 53.01 1o96 s ASP 13 Cb 0.00 -1.36 -0.08 0.00 1.01 0.00 0.00 42.92 42.49 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 -1.19 4.47 -0.01 1.23 2.96 -1.26 -0.79 118.68 124.09 1o96 s LEU 14 Ca 0.16 2.23 -0.19 0.00 -0.22 0.00 0.00 54.13 56.11 1o96 s LEU 14 Cb -0.11 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1o96 s LEU 14 CO 0.06 -0.32 0.53 -0.13 -1.32 0.00 0.00 176.35 175.16 1o96 s ARG 15 N -0.44 4.21 0.49 1.98 0.52 0.22 -4.93 118.95 121.01 1o96 s ARG 15 Ca 0.51 0.61 0.20 0.00 -0.52 0.00 0.00 55.73 56.54 1o96 s ARG 15 Cb -0.32 -3.31 1.25 0.00 0.52 0.00 0.00 34.95 33.09 1o96 s ARG 15 CO 0.37 0.46 2.01 -1.35 0.02 0.00 0.00 175.30 176.81 1o96 h PRO 16 N 5.38 0.14 -1.01 3.54 0.11 -1.95 -0.63 132.00 137.59 1o96 h PRO 16 Ca -0.47 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.87 1o96 h PRO 16 Cb 1.20 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 1o96 h PRO 16 CO 0.68 0.10 0.62 -0.24 -0.21 0.00 0.00 178.00 178.94 1o96 h VAL 17 N 0.15 0.57 -0.90 3.15 3.04 -1.92 -0.34 116.25 120.00 1o96 h VAL 17 Ca 0.24 -0.20 0.15 0.00 -1.01 0.00 0.00 66.70 65.88 1o96 h VAL 17 Cb 0.74 -0.06 -0.15 0.00 -2.01 0.00 0.00 31.29 29.81 1o96 h VAL 17 CO -0.03 0.11 -0.31 -1.20 -1.01 0.00 0.00 177.57 175.12 1o96 n SER 18 N -4.80 -0.50 -0.17 3.17 7.64 -0.24 -0.59 113.62 118.13 1o96 n SER 18 Ca 0.26 1.56 -0.11 0.00 1.01 0.00 0.00 58.87 61.59 1o96 n SER 18 Cb 0.73 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1o96 n SER 18 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1o96 h LEU 19 N 0.00 1.03 -0.98 -3.43 -0.00 -1.27 -1.74 115.31 108.92 1o96 h LEU 19 Ca 0.35 -0.38 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1o96 h LEU 19 Cb 0.58 -0.28 -0.05 0.00 -0.00 0.00 0.00 40.66 40.91 1o96 h LEU 19 CO -0.90 1.17 0.59 -0.33 -0.00 0.00 0.00 178.44 178.97 1o96 h GLU 20 N 0.88 1.29 0.00 1.13 5.08 -0.75 -0.39 114.58 121.82 1o96 h GLU 20 Ca 0.12 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1o96 h GLU 20 Cb 0.74 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1o96 h GLU 20 CO 0.06 0.89 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.69 1o96 h LEU 21 N 1.31 0.00 -0.08 1.33 3.38 -0.04 -1.35 115.31 119.86 1o96 h LEU 21 Ca 0.35 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 1o96 h LEU 21 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1o96 h LEU 21 CO -0.07 0.19 -0.97 0.40 0.09 0.00 0.00 178.44 178.09 1o96 h ILE 22 N 0.00 1.31 -0.78 1.22 2.04 -0.42 -2.02 117.51 118.87 1o96 h ILE 22 Ca -0.00 -2.25 0.04 0.00 1.00 0.00 0.00 64.86 63.65 1o96 h ILE 22 Cb 0.52 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 1o96 h ILE 22 CO 0.03 0.69 0.49 1.23 0.00 0.00 0.00 178.15 180.59 1o96 h GLY 23 N 0.66 1.14 1.27 5.37 0.00 -0.42 -2.88 103.07 108.21 1o96 h GLY 23 Ca -0.10 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 1o96 h GLY 23 CO 0.19 0.29 -0.49 0.00 0.00 0.00 0.00 176.54 176.53 1o96 h ALA 24 N 1.34 0.59 0.00 3.60 0.00 -1.11 -2.33 119.26 121.37 1o96 h ALA 24 Ca 0.32 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o96 h ALA 24 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o96 h ALA 24 CO -0.13 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 1o96 h ALA 25 N 0.83 1.56 0.06 0.00 0.00 -1.16 -2.61 119.26 117.94 1o96 h ALA 25 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1o96 h ALA 25 Cb 1.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o96 h ALA 25 CO 0.11 0.14 -0.87 -0.91 0.00 0.00 0.00 179.25 177.71 1o96 h ASN 26 N 0.00 0.21 0.07 0.00 2.35 -1.26 -2.76 115.58 114.18 1o96 h ASN 26 Ca -0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1o96 h ASN 26 Cb 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1o96 h ASN 26 CO 0.01 1.38 0.00 0.61 -1.65 0.00 0.00 177.43 177.78 1o96 n GLY 27 N 1.63 -0.54 0.25 2.83 0.00 -0.92 -3.90 105.19 104.54 1o96 n GLY 27 Ca -0.20 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.47 2.14 -3.57 0.99 7.94 -1.00 -5.00 117.00 117.03 1o96 n LEU 28 Ca 0.01 0.07 -0.37 0.00 -1.11 0.00 0.00 56.01 54.61 1o96 n LEU 28 Cb 0.02 -0.60 -0.01 0.00 0.53 0.00 0.00 43.42 43.36 1o96 n LEU 28 CO 0.02 0.59 -0.17 2.29 -1.11 0.00 0.00 177.39 179.02 1o96 n LYS 29 N -3.46 0.00 -0.03 1.96 2.85 -1.05 -4.79 118.16 113.65 1o96 n LYS 29 Ca -0.35 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.78 1o96 n LYS 29 Cb 0.80 -0.82 -0.10 0.00 -0.65 0.00 0.00 35.03 34.26 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 0.57 0.07 -5.45 -1.58 1.57 -1.94 -3.47 116.57 106.34 1o96 h LYS 30 Ca -0.26 -0.04 -0.62 0.00 -1.87 0.00 0.00 60.65 57.86 1o96 h LYS 30 Cb 1.18 0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.18 1o96 h LYS 30 CO 0.43 0.62 -0.86 -1.54 -0.57 0.00 0.00 179.45 177.53 1o96 s SER 31 N -5.87 2.55 0.45 0.86 1.04 -1.26 -5.01 113.70 106.47 1o96 s SER 31 Ca -0.16 -0.43 0.34 0.00 0.48 0.00 0.00 55.95 56.18 1o96 s SER 31 Cb 0.02 -0.83 1.51 0.00 0.10 0.00 0.00 66.02 66.81 1o96 s SER 31 CO 0.69 0.17 1.59 1.23 0.98 0.00 0.00 173.24 177.91 1o96 h GLY 32 N 6.34 1.22 -0.76 7.32 0.00 -2.01 0.91 103.07 116.09 1o96 h GLY 32 Ca -0.30 -0.09 0.25 0.00 0.00 0.00 0.00 47.33 47.20 1o96 h GLY 32 CO 0.47 -0.41 0.09 1.05 0.00 0.00 0.00 176.54 177.74 1o96 h GLU 33 N 0.02 0.07 -6.59 4.80 -0.00 -2.00 -3.42 114.58 107.45 1o96 h GLU 33 Ca 0.87 -0.00 -0.58 0.00 -0.00 0.00 0.00 59.36 59.65 1o96 h GLU 33 Cb 2.87 -0.01 0.08 0.00 -0.00 0.00 0.00 28.75 31.68 1o96 h GLU 33 CO -0.41 0.04 0.66 -0.25 -0.00 0.00 0.00 179.01 179.05 1o96 n ASP 34 N -5.40 2.88 -4.62 3.06 9.92 0.32 -4.75 116.55 117.96 1o96 n ASP 34 Ca 0.22 1.13 -0.31 0.00 -0.53 0.00 0.00 54.79 55.31 1o96 n ASP 34 Cb 0.72 -1.44 -0.09 0.00 -0.64 0.00 0.00 41.12 39.67 1o96 n ASP 34 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1o96 s LYS 35 N -0.25 2.44 -0.27 -1.24 -2.85 -0.84 -4.75 119.74 111.98 1o96 s LYS 35 Ca 0.69 -0.84 -0.11 0.00 -1.00 0.00 0.00 55.97 54.71 1o96 s LYS 35 Cb -0.64 -2.46 -0.05 0.00 -2.06 0.00 0.00 37.83 32.62 1o96 s LYS 35 CO 0.48 0.56 0.19 0.08 0.10 0.00 0.00 175.35 176.76 1o96 s VAL 36 N -1.15 5.32 -0.20 1.79 1.01 -1.26 -0.65 120.40 125.25 1o96 s VAL 36 Ca 0.21 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1o96 s VAL 36 Cb -0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1o96 s VAL 36 CO 0.12 0.27 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1o96 s VAL 37 N 1.63 3.37 -0.13 2.92 1.01 -0.34 -1.25 120.40 127.61 1o96 s VAL 37 Ca 0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1o96 s VAL 37 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1o96 s VAL 37 CO 0.10 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 1o96 s VAL 38 N 1.19 3.91 -0.08 2.92 1.01 0.22 -0.93 120.40 128.64 1o96 s VAL 38 Ca 0.02 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1o96 s VAL 38 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1o96 s VAL 38 CO -0.01 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.40 1o96 s ALA 39 N 0.00 2.31 -0.09 5.51 0.00 -0.46 -0.62 121.76 128.41 1o96 s ALA 39 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1o96 s ALA 39 Cb -0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1o96 s ALA 39 CO 0.03 0.37 -0.12 0.54 0.00 0.00 0.00 175.76 176.58 1o96 s VAL 40 N -0.02 3.24 0.01 0.00 0.11 0.08 -1.21 120.40 122.61 1o96 s VAL 40 Ca -0.07 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.42 1o96 s VAL 40 Cb -0.15 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.35 1o96 s VAL 40 CO 0.05 0.56 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.56 1o96 s ILE 41 N -0.25 2.68 0.00 7.04 1.01 -1.26 -2.48 121.20 127.94 1o96 s ILE 41 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1o96 s ILE 41 Cb -0.13 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1o96 s ILE 41 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1o96 n GLY 42 N 1.90 3.98 0.28 6.18 0.00 -0.26 -4.84 105.19 112.43 1o96 n GLY 42 Ca -0.16 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 -0.62 1.61 4.64 -1.19 -2.76 113.55 115.23 1o96 h SER 43 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1o96 h SER 43 Cb 0.00 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.79 1o96 h SER 43 CO 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.55 1o96 n GLN 44 N -4.12 2.91 0.23 4.77 6.02 -1.26 -4.83 117.38 121.10 1o96 n GLN 44 Ca -0.03 -3.77 0.09 0.00 -0.01 0.00 0.00 57.00 53.29 1o96 n GLN 44 Cb 0.09 -2.11 0.55 0.00 1.02 0.00 0.00 30.24 29.78 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 1.80 1.24 -0.97 -1.58 0.00 -1.80 -3.01 119.26 114.93 1o96 h ALA 45 Ca 0.33 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.30 1o96 h ALA 45 Cb 1.39 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1o96 h ALA 45 CO 0.72 0.28 0.67 -0.44 0.00 0.00 0.00 179.25 180.47 1o96 h ASP 46 N 0.00 0.19 0.89 0.00 5.19 -1.88 -2.34 116.42 118.48 1o96 h ASP 46 Ca -0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1o96 h ASP 46 Cb 0.54 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1o96 h ASP 46 CO 0.03 0.06 0.00 0.00 -3.12 0.00 0.00 179.24 176.21 1o96 n ALA 47 N -2.63 1.88 0.12 3.45 0.00 -1.14 -3.05 120.51 119.14 1o96 n ALA 47 Ca 0.21 0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.43 1o96 n ALA 47 Cb 0.92 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 1o96 n ALA 47 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1o96 h PHE 48 N 0.00 0.95 -1.54 0.00 0.05 -1.67 -3.38 116.94 111.35 1o96 h PHE 48 Ca 0.00 -0.66 0.49 0.00 3.82 0.00 0.00 57.97 61.62 1o96 h PHE 48 Cb 0.45 -0.05 -0.10 0.00 2.00 0.00 0.00 35.95 38.24 1o96 h PHE 48 CO 0.00 1.51 1.05 1.55 -0.18 0.00 0.00 178.31 182.24 1o96 n VAL 49 N -3.80 -0.13 0.18 -0.55 3.14 -1.17 0.12 118.33 116.13 1o96 n VAL 49 Ca -0.16 1.55 -0.16 0.00 -2.96 0.00 0.00 64.34 62.61 1o96 n VAL 49 Cb 1.03 -2.55 -0.09 0.00 -1.06 0.00 0.00 33.84 31.17 1o96 n VAL 49 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1o96 h PRO 50 N 0.00 -0.78 0.00 1.45 0.11 -1.83 -1.77 132.00 129.18 1o96 h PRO 50 Ca 0.85 0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.95 1o96 h PRO 50 Cb 3.04 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 34.32 1o96 h PRO 50 CO -0.24 -0.52 -0.27 0.00 -0.21 0.00 0.00 178.00 176.75 1o96 h ALA 51 N -0.78 1.33 -0.01 -0.75 0.00 0.71 -1.82 119.26 117.93 1o96 h ALA 51 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o96 h ALA 51 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o96 h ALA 51 CO -0.17 0.34 -0.07 1.28 0.00 0.00 0.00 179.25 180.63 1o96 n LEU 52 N -3.89 1.17 -3.74 0.00 4.77 -0.62 -4.50 117.00 110.18 1o96 n LEU 52 Ca -0.02 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1o96 n LEU 52 Cb 0.35 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1o96 n LEU 52 CO 0.36 0.20 2.63 -1.20 -1.33 0.00 0.00 177.39 178.05 1o96 n SER 53 N -0.22 3.79 -4.28 -1.43 7.64 -0.67 -4.91 113.62 113.54 1o96 n SER 53 Ca 0.17 -2.83 -0.15 0.00 1.01 0.00 0.00 58.87 57.07 1o96 n SER 53 Cb 0.33 -1.62 -0.10 0.00 -1.01 0.00 0.00 64.21 61.80 1o96 n SER 53 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1o96 s VAL 54 N 3.36 1.03 0.07 0.44 -7.23 -1.26 -2.08 120.40 114.73 1o96 s VAL 54 Ca 0.48 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 1o96 s VAL 54 Cb 0.14 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1o96 s VAL 54 CO -0.07 -0.53 0.33 -3.20 -0.31 0.00 0.00 175.10 171.32 1o96 n ASN 55 N -0.29 -0.41 0.00 4.85 5.15 0.93 -2.02 115.26 123.47 1o96 n ASN 55 Ca -0.08 0.55 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1o96 n ASN 55 Cb 0.62 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 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 0.89 0.67 3.36 8.20 0.00 -1.26 -4.89 105.19 112.16 1o96 n GLY 56 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.31 3.82 -0.21 1.61 1.01 -0.85 -4.65 120.40 118.82 1o96 s VAL 57 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1o96 s VAL 57 Cb 0.00 -2.80 -0.15 0.00 0.00 0.00 0.00 36.38 33.43 1o96 s VAL 57 CO 0.00 0.33 0.02 0.47 0.00 0.00 0.00 175.10 175.92 1o96 n ASP 58 N 4.85 1.88 -4.33 3.32 8.00 -0.38 -3.60 116.55 126.29 1o96 n ASP 58 Ca -0.17 0.43 -0.22 0.00 0.71 0.00 0.00 54.79 55.55 1o96 n ASP 58 Cb 0.50 -0.92 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 1o96 n ASP 58 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o96 s GLU 59 N -2.40 1.27 -0.12 -1.24 2.02 -0.78 -1.23 118.70 116.22 1o96 s GLU 59 Ca -0.29 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.30 1o96 s GLU 59 Cb 0.07 -1.31 0.02 0.00 0.10 0.00 0.00 34.13 33.01 1o96 s GLU 59 CO 0.51 0.26 -0.11 -1.17 0.02 0.00 0.00 175.26 174.77 1o96 s LEU 60 N -2.69 1.48 -0.25 1.80 0.20 -0.74 -0.61 118.68 117.87 1o96 s LEU 60 Ca 0.16 -0.38 -0.02 0.00 0.69 0.00 0.00 54.13 54.58 1o96 s LEU 60 Cb -0.05 -0.98 0.02 0.00 -0.43 0.00 0.00 46.19 44.74 1o96 s LEU 60 CO 0.06 -0.06 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.33 1o96 s VAL 61 N 1.40 3.00 -0.38 1.68 1.01 0.21 -0.52 120.40 126.79 1o96 s VAL 61 Ca 0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1o96 s VAL 61 Cb -0.13 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1o96 s VAL 61 CO -0.06 0.21 0.22 -0.69 0.00 0.00 0.00 175.10 174.77 1o96 s VAL 62 N 1.35 4.60 -0.33 2.92 1.01 -0.91 -0.74 120.40 128.31 1o96 s VAL 62 Ca 0.01 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1o96 s VAL 62 Cb -0.16 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1o96 s VAL 62 CO -0.04 -0.26 0.29 -0.69 0.00 0.00 0.00 175.10 174.40 1o96 s VAL 63 N 1.56 5.24 -0.10 2.92 1.01 -1.03 -1.88 120.40 128.11 1o96 s VAL 63 Ca 0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 1o96 s VAL 63 Cb -0.19 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1o96 s VAL 63 CO 0.07 0.01 0.50 -1.59 0.00 0.00 0.00 175.10 174.08 1o96 s LYS 64 N 1.85 4.33 0.51 2.72 0.00 -0.94 -1.11 119.74 127.11 1o96 s LYS 64 Ca 0.09 0.50 0.01 0.00 0.00 0.00 0.00 55.97 56.56 1o96 s LYS 64 Cb -0.17 -3.42 -0.01 0.00 0.00 0.00 0.00 37.83 34.23 1o96 s LYS 64 CO 0.11 0.18 0.02 0.20 0.00 0.00 0.00 175.35 175.87 1o96 s GLY 65 N 0.52 3.04 0.32 0.59 0.00 -1.22 -2.00 107.32 108.58 1o96 s GLY 65 Ca 0.27 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.78 1o96 s GLY 65 CO 0.11 -2.16 1.84 1.76 0.00 0.00 0.00 173.10 174.66 1o96 h SER 66 N 1.36 0.79 -2.68 1.64 0.02 -1.94 -3.22 113.55 109.52 1o96 h SER 66 Ca -0.43 0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 60.01 1o96 h SER 66 Cb 1.32 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 1o96 h SER 66 CO 0.71 0.39 -0.57 -0.94 -1.14 0.00 0.00 176.83 175.28 1o96 s SER 67 N -5.68 5.50 -0.05 3.07 1.04 -1.26 -4.85 113.70 111.47 1o96 s SER 67 Ca -0.11 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1o96 s SER 67 Cb 0.23 -1.43 -0.06 0.00 0.10 0.00 0.00 66.02 64.86 1o96 s SER 67 CO 0.80 0.06 0.47 0.40 0.98 0.00 0.00 173.24 175.95 1o96 h ILE 68 N 2.03 0.00 -4.53 -1.02 2.04 -1.95 -1.02 117.51 113.05 1o96 h ILE 68 Ca -0.48 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.61 1o96 h ILE 68 Cb 1.20 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1o96 h ILE 68 CO 0.63 0.00 -0.04 0.47 0.00 0.00 0.00 178.15 179.21 1o96 n ASP 69 N -4.85 0.91 -4.69 1.72 8.00 -1.26 -4.20 116.55 112.17 1o96 n ASP 69 Ca -0.05 -1.40 -0.41 0.00 0.71 0.00 0.00 54.79 53.64 1o96 n ASP 69 Cb 0.15 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.21 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 -1.08 2.01 -3.67 1.24 7.35 -1.26 -5.00 117.46 117.05 1o96 n PHE 70 Ca 0.02 0.50 -0.14 0.00 -0.76 0.00 0.00 57.45 57.06 1o96 n PHE 70 Cb 0.14 -2.35 -0.14 0.00 0.35 0.00 0.00 39.48 37.48 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 -0.61 0.41 0.28 -2.13 -1.08 -1.26 -4.94 116.67 107.35 1o96 s ASP 71 Ca 0.63 0.53 0.02 0.00 -0.52 0.00 0.00 52.55 53.21 1o96 s ASP 71 Cb -0.50 0.59 0.61 0.00 -1.46 0.00 0.00 42.92 42.16 1o96 s ASP 71 CO 0.57 -0.24 1.79 1.55 0.52 0.00 0.00 175.17 179.36 1o96 h PRO 72 N 8.25 0.78 -0.02 4.34 0.13 -1.95 -0.43 132.00 143.10 1o96 h PRO 72 Ca -0.15 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.73 1o96 h PRO 72 Cb 1.12 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 32.09 1o96 h PRO 72 CO 0.15 0.52 -0.79 -0.44 -0.23 0.00 0.00 178.00 177.20 1o96 h ASP 73 N 0.80 0.74 0.07 1.44 3.32 -1.97 -2.25 116.42 118.57 1o96 h ASP 73 Ca 0.52 -0.73 0.03 0.00 0.02 0.00 0.00 57.03 56.86 1o96 h ASP 73 Cb 0.68 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1o96 h ASP 73 CO -0.33 1.36 -0.37 0.58 -1.72 0.00 0.00 179.24 178.76 1o96 h VAL 74 N 0.18 0.23 -0.30 -1.35 2.07 -1.91 -2.13 116.25 113.04 1o96 h VAL 74 Ca -0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1o96 h VAL 74 Cb 1.46 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1o96 h VAL 74 CO 0.16 0.00 0.18 -0.26 0.02 0.00 0.00 177.57 177.66 1o96 h PHE 75 N -0.57 0.33 -0.18 1.57 -1.00 -1.05 0.40 116.94 116.44 1o96 h PHE 75 Ca 0.04 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.86 1o96 h PHE 75 Cb 0.62 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 1o96 h PHE 75 CO -0.35 0.19 -0.03 1.49 -1.61 0.00 0.00 178.31 178.00 1o96 h GLU 76 N 0.36 0.02 -0.41 1.51 4.81 -1.44 0.11 114.58 119.55 1o96 h GLU 76 Ca 0.12 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1o96 h GLU 76 Cb -0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1o96 h GLU 76 CO -0.06 0.01 -0.21 0.00 -0.73 0.00 0.00 179.01 178.03 1o96 h ALA 77 N 1.17 0.87 -0.65 2.92 0.00 -0.42 0.84 119.26 123.98 1o96 h ALA 77 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1o96 h ALA 77 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1o96 h ALA 77 CO -0.17 0.63 0.12 0.77 0.00 0.00 0.00 179.25 180.60 1o96 h SER 78 N 0.70 1.01 1.39 0.00 0.02 -0.08 -2.75 113.55 113.84 1o96 h SER 78 Ca 0.10 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1o96 h SER 78 Cb 0.72 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1o96 h SER 78 CO 0.06 0.99 -0.53 0.58 -1.14 0.00 0.00 176.83 176.79 1o96 h VAL 79 N 1.00 0.93 0.04 2.27 2.07 0.14 0.22 116.25 122.92 1o96 h VAL 79 Ca 0.20 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1o96 h VAL 79 Cb 0.40 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1o96 h VAL 79 CO 0.01 0.52 -0.02 -1.28 0.02 0.00 0.00 177.57 176.81 1o96 h SER 80 N 0.00 -0.05 -0.56 0.57 0.87 -0.97 -0.22 113.55 113.18 1o96 h SER 80 Ca -0.01 -0.34 0.10 0.00 -1.23 0.00 0.00 61.79 60.32 1o96 h SER 80 Cb 1.36 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 63.26 1o96 h SER 80 CO 0.07 0.32 0.10 0.00 -0.53 0.00 0.00 176.83 176.79 1o96 h ALA 81 N 0.51 0.64 -0.60 6.23 0.00 -1.09 0.10 119.26 125.04 1o96 h ALA 81 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o96 h ALA 81 Cb 0.39 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1o96 h ALA 81 CO 0.01 -0.32 0.40 -0.07 0.00 0.00 0.00 179.25 179.27 1o96 h LEU 82 N 0.23 0.67 0.18 0.00 3.38 0.02 -2.09 115.31 117.70 1o96 h LEU 82 Ca 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1o96 h LEU 82 Cb 0.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o96 h LEU 82 CO -0.39 0.48 -0.09 0.40 0.09 0.00 0.00 178.44 178.93 1o96 h ILE 83 N 0.78 0.91 -0.95 1.22 2.04 0.99 0.11 117.51 122.60 1o96 h ILE 83 Ca 0.23 -0.89 0.18 0.00 1.00 0.00 0.00 64.86 65.38 1o96 h ILE 83 Cb -0.04 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.34 1o96 h ILE 83 CO -0.05 0.19 0.55 0.00 0.00 0.00 0.00 178.15 178.83 1o96 h ALA 84 N -0.06 1.54 -0.20 1.87 0.00 -1.35 -1.88 119.26 119.18 1o96 h ALA 84 Ca -0.03 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1o96 h ALA 84 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1o96 h ALA 84 CO 0.04 -0.07 -0.39 0.00 0.00 0.00 0.00 179.25 178.83 1o96 h ALA 85 N 1.62 0.31 -0.45 0.00 0.00 -1.10 -3.35 119.26 116.29 1o96 h ALA 85 Ca 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o96 h ALA 85 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o96 h ALA 85 CO -0.38 0.41 0.00 0.72 0.00 0.00 0.00 179.25 179.99 1o96 n HIS 86 N -4.25 0.79 -1.71 0.00 8.25 0.00 -5.00 115.22 113.30 1o96 n HIS 86 Ca -0.06 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 1o96 n HIS 86 Cb 0.53 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1o96 n HIS 86 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1o96 n ASN 87 N 0.65 0.00 -4.79 0.41 2.04 -0.73 -4.62 115.26 108.21 1o96 n ASN 87 Ca 0.17 0.00 -0.32 0.00 -0.44 0.00 0.00 54.58 53.99 1o96 n ASN 87 Cb 0.60 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.90 1o96 n ASN 87 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1o96 s PRO 88 N -1.27 2.93 -0.06 -0.53 0.04 -1.26 -4.34 135.00 130.51 1o96 s PRO 88 Ca 0.00 1.18 -0.06 0.00 0.04 0.00 0.00 61.00 62.16 1o96 s PRO 88 Cb 0.00 -1.98 -0.28 0.00 0.04 0.00 0.00 34.50 32.28 1o96 s PRO 88 CO 0.00 -1.12 0.60 0.66 0.04 0.00 0.00 177.00 177.17 1o96 h SER 89 N -0.20 0.45 -3.38 6.66 4.64 -1.07 -3.43 113.55 117.22 1o96 h SER 89 Ca -0.46 -0.78 -0.55 0.00 -0.47 0.00 0.00 61.79 59.53 1o96 h SER 89 Cb 1.23 -0.15 -0.34 0.00 -0.31 0.00 0.00 62.40 62.83 1o96 h SER 89 CO 0.55 1.68 -0.83 -0.69 -0.87 0.00 0.00 176.83 176.67 1o96 s VAL 90 N -2.58 1.35 -0.13 0.95 1.01 -1.25 -1.57 120.40 118.18 1o96 s VAL 90 Ca -0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1o96 s VAL 90 Cb 0.06 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1o96 s VAL 90 CO 0.82 0.40 -0.08 0.54 0.00 0.00 0.00 175.10 176.79 1o96 s VAL 91 N 0.68 3.53 -0.30 2.92 0.11 0.89 -2.18 120.40 126.06 1o96 s VAL 91 Ca -0.14 -0.50 -0.08 0.00 -2.93 0.00 0.00 61.98 58.33 1o96 s VAL 91 Cb -0.16 -2.51 -0.00 0.00 -1.53 0.00 0.00 36.38 32.18 1o96 s VAL 91 CO 0.04 0.52 0.11 -0.76 -3.33 0.00 0.00 175.10 171.68 1o96 s LEU 92 N 0.15 3.92 0.16 2.54 1.43 0.15 -0.35 118.68 126.68 1o96 s LEU 92 Ca -0.04 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1o96 s LEU 92 Cb -0.14 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1o96 s LEU 92 CO 0.04 -0.18 0.05 -0.76 0.23 0.00 0.00 176.35 175.73 1o96 s LEU 93 N 1.56 3.51 0.56 1.79 1.02 0.85 -2.27 118.68 125.70 1o96 s LEU 93 Ca 0.04 -0.27 -0.12 0.00 0.02 0.00 0.00 54.13 53.79 1o96 s LEU 93 Cb -0.17 -2.16 -0.05 0.00 0.02 0.00 0.00 46.19 43.83 1o96 s LEU 93 CO 0.04 0.09 0.97 -2.16 0.02 0.00 0.00 176.35 175.31 1o96 s PRO 94 N -2.94 3.71 -0.79 1.29 0.04 -1.26 -0.50 135.00 134.55 1o96 s PRO 94 Ca 0.29 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 61.99 1o96 s PRO 94 Cb -0.10 -2.15 0.20 0.00 0.04 0.00 0.00 34.50 32.49 1o96 s PRO 94 CO 0.20 -0.40 0.67 -1.58 0.04 0.00 0.00 177.00 175.93 1o96 s HIS 95 N -2.91 3.69 0.28 0.56 2.46 -0.70 -4.46 115.29 114.21 1o96 s HIS 95 Ca 0.55 -2.55 0.02 0.00 0.47 0.00 0.00 55.06 53.55 1o96 s HIS 95 Cb -0.11 -3.46 -0.05 0.00 -0.13 0.00 0.00 32.58 28.83 1o96 s HIS 95 CO 0.44 -0.88 0.09 -1.54 -2.47 0.00 0.00 174.74 170.39 1o96 s SER 96 N 1.04 1.54 0.26 9.88 1.04 -1.26 -4.69 113.70 121.51 1o96 s SER 96 Ca 0.21 -1.40 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 1o96 s SER 96 Cb -0.14 0.12 0.52 0.00 0.10 0.00 0.00 66.02 66.62 1o96 s SER 96 CO -0.07 -0.71 1.74 0.58 0.98 0.00 0.00 173.24 175.76 1o96 h VAL 97 N 2.30 0.66 0.36 5.02 2.07 -2.00 -0.58 116.25 124.08 1o96 h VAL 97 Ca -0.39 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1o96 h VAL 97 Cb 1.25 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1o96 h VAL 97 CO 0.63 0.09 -0.17 0.44 0.02 0.00 0.00 177.57 178.58 1o96 h ASP 98 N 0.51 -0.41 -1.03 0.57 3.32 -1.96 -2.95 116.42 114.47 1o96 h ASP 98 Ca 0.45 -0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.68 1o96 h ASP 98 Cb 0.69 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.24 1o96 h ASP 98 CO -0.40 -0.17 0.64 0.28 -1.72 0.00 0.00 179.24 177.87 1o96 h SER 99 N -0.63 0.53 0.00 6.45 0.02 -1.44 1.12 113.55 119.60 1o96 h SER 99 Ca -0.05 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1o96 h SER 99 Cb 0.46 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1o96 h SER 99 CO 0.08 0.10 0.11 -0.07 -1.14 0.00 0.00 176.83 175.91 1o96 h LEU 100 N 0.47 0.00 0.00 5.07 3.38 -0.99 0.17 115.31 123.41 1o96 h LEU 100 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1o96 h LEU 100 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1o96 h LEU 100 CO -0.36 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.45 1o96 n GLY 101 N -1.14 -1.43 0.00 0.83 0.00 0.38 -4.50 105.19 99.33 1o96 n GLY 101 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.80 0.00 -0.26 1.61 0.18 -0.06 -4.76 117.16 112.07 1o96 n TYR 102 Ca 0.05 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.78 1o96 n TYR 102 Cb 0.38 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.40 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 0.90 0.00 -3.48 0.00 -1.00 -1.63 119.26 114.05 1o96 h ALA 103 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o96 h ALA 103 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1o96 h ALA 103 CO 0.00 0.34 -0.23 0.66 0.00 0.00 0.00 179.25 180.03 1o96 h SER 104 N 0.97 0.00 0.73 0.00 4.64 -1.87 -2.78 113.55 115.23 1o96 h SER 104 Ca 0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1o96 h SER 104 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1o96 h SER 104 CO -0.05 0.23 -0.41 -1.28 -0.87 0.00 0.00 176.83 174.44 1o96 h SER 105 N 0.00 -1.01 -0.02 4.97 0.87 -1.67 0.09 113.55 116.78 1o96 h SER 105 Ca -0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1o96 h SER 105 Cb 0.80 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1o96 h SER 105 CO 0.03 -0.66 -0.01 -0.11 -0.53 0.00 0.00 176.83 175.55 1o96 n LEU 106 N -5.56 -0.02 -0.20 2.23 7.94 -0.92 -1.62 117.00 118.85 1o96 n LEU 106 Ca -0.14 0.76 0.07 0.00 -1.11 0.00 0.00 56.01 55.59 1o96 n LEU 106 Cb 0.44 -0.37 0.35 0.00 0.53 0.00 0.00 43.42 44.37 1o96 n LEU 106 CO 0.36 -0.39 1.22 0.00 -1.11 0.00 0.00 177.39 177.47 1o96 h ALA 107 N -0.71 1.71 0.00 1.96 0.00 -1.40 -3.15 119.26 117.67 1o96 h ALA 107 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o96 h ALA 107 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o96 h ALA 107 CO -0.02 0.16 -0.05 0.77 0.00 0.00 0.00 179.25 180.11 1o96 h SER 108 N 0.76 0.00 0.30 0.00 0.02 0.01 -3.05 113.55 111.59 1o96 h SER 108 Ca 0.33 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.96 1o96 h SER 108 Cb 0.31 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1o96 h SER 108 CO -0.12 0.05 -1.92 0.29 -1.14 0.00 0.00 176.83 173.99 1o96 n LYS 109 N -3.61 0.67 -4.45 3.45 5.02 -1.19 -4.98 118.16 113.07 1o96 n LYS 109 Ca -0.02 0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 56.20 1o96 n LYS 109 Cb 0.15 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.39 1o96 n LYS 109 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1o96 n THR 110 N -3.13 0.00 0.01 -0.18 -2.24 -1.15 -5.02 114.28 102.56 1o96 n THR 110 Ca -0.25 -2.33 -0.10 0.00 -2.27 0.00 0.00 64.05 59.10 1o96 n THR 110 Cb 1.06 0.35 0.07 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.18 3.10 3.82 3.38 0.00 -1.26 -4.94 105.19 108.12 1o96 n GLY 111 Ca -0.16 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.40 3.18 0.46 1.61 2.02 -1.26 -4.88 117.35 117.09 1o96 s TYR 112 Ca 0.24 1.46 -0.23 0.00 -0.37 0.00 0.00 57.07 58.17 1o96 s TYR 112 Cb 0.20 -2.90 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 1o96 s TYR 112 CO 0.04 -0.94 1.18 0.20 -1.57 0.00 0.00 175.55 174.46 1o96 s GLY 113 N -3.24 2.79 -0.04 0.71 0.00 0.26 -4.90 107.32 102.90 1o96 s GLY 113 Ca 0.60 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.29 1o96 s GLY 113 CO 0.42 1.43 -0.01 -0.12 0.00 0.00 0.00 173.10 174.81 1o96 s PHE 114 N -1.52 0.54 0.00 1.90 5.36 -1.26 0.48 117.98 123.49 1o96 s PHE 114 Ca 0.64 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 1o96 s PHE 114 Cb -0.30 -0.59 -0.00 0.00 -0.34 0.00 0.00 43.02 41.79 1o96 s PHE 114 CO 0.36 -0.20 -0.01 0.00 -1.46 0.00 0.00 175.22 173.91 1o96 s ALA 115 N 1.24 0.09 0.17 11.12 0.00 -1.08 -5.00 121.76 128.30 1o96 s ALA 115 Ca -0.06 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 51.87 1o96 s ALA 115 Cb -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1o96 s ALA 115 CO -0.02 -0.01 -0.23 0.95 0.00 0.00 0.00 175.76 176.45 1o96 s THR 116 N -0.24 2.18 -0.82 0.00 -4.23 -1.26 -2.37 115.64 108.90 1o96 s THR 116 Ca -0.02 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1o96 s THR 116 Cb -0.02 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1o96 s THR 116 CO -0.00 -0.10 0.69 -0.67 -0.54 0.00 0.00 174.62 174.00 1o96 n ASP 117 N 0.50 -3.24 -4.89 3.99 2.03 0.60 -4.90 116.55 110.63 1o96 n ASP 117 Ca -0.15 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.38 1o96 n ASP 117 Cb 0.55 -3.82 -0.05 0.00 -0.72 0.00 0.00 41.12 37.08 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 -3.26 5.07 0.00 5.18 1.01 -0.15 -4.56 120.40 123.69 1o96 s VAL 118 Ca 0.12 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1o96 s VAL 118 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1o96 s VAL 118 CO 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1o96 n TYR 119 N -0.04 0.00 -4.07 5.22 0.18 -0.63 -1.49 117.16 116.32 1o96 n TYR 119 Ca -0.01 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.57 1o96 n TYR 119 Cb 0.52 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.32 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 0.00 0.47 -0.08 -3.48 1.01 -1.13 -4.96 121.20 113.03 1o96 s ILE 120 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1o96 s ILE 120 Cb 0.00 -0.52 0.03 0.00 0.01 0.00 0.00 42.46 41.98 1o96 s ILE 120 CO 0.00 0.22 0.18 0.54 0.00 0.00 0.00 174.94 175.88 1o96 s VAL 121 N 1.08 -0.03 0.22 2.92 0.11 -1.26 -0.35 120.40 123.09 1o96 s VAL 121 Ca -0.09 0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 58.90 1o96 s VAL 121 Cb -0.14 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1o96 s VAL 121 CO -0.01 0.04 0.54 -1.83 -3.33 0.00 0.00 175.10 170.51 1o96 s GLU 122 N 0.79 1.50 0.13 1.54 -1.05 -1.14 -4.99 118.70 115.48 1o96 s GLU 122 Ca -0.06 -1.01 -0.15 0.00 -0.15 0.00 0.00 54.97 53.61 1o96 s GLU 122 Cb -0.07 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.07 1o96 s GLU 122 CO -0.04 -0.64 0.54 0.71 0.95 0.00 0.00 175.26 176.78 1o96 s TYR 123 N -3.93 3.63 -0.67 4.83 1.51 -1.26 -1.86 117.35 119.60 1o96 s TYR 123 Ca 0.13 1.07 -0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1o96 s TYR 123 Cb -0.02 -2.37 0.17 0.00 -0.11 0.00 0.00 41.96 39.63 1o96 s TYR 123 CO 0.02 0.45 0.48 -0.65 -1.11 0.00 0.00 175.55 174.74 1o96 s GLN 124 N -1.86 2.57 6.81 -0.62 -0.21 0.52 -4.93 119.66 121.93 1o96 s GLN 124 Ca 0.37 -2.82 0.00 0.00 0.02 0.00 0.00 55.36 52.92 1o96 s GLN 124 Cb -0.15 -3.64 0.00 0.00 1.00 0.00 0.00 33.01 30.21 1o96 s GLN 124 CO 0.19 -1.19 0.00 0.41 -2.12 0.00 0.00 175.29 172.57 1o96 n GLY 125 N 2.95 2.05 0.19 3.09 0.00 -1.26 -3.02 105.19 109.17 1o96 n GLY 125 Ca 0.12 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 5.43 0.61 -4.59 1.61 8.00 -1.26 -4.87 116.55 121.48 1o96 n ASP 126 Ca 0.00 -1.01 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 1o96 n ASP 126 Cb 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1o96 n ASP 126 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1o96 s GLU 127 N -2.16 3.96 -0.11 -1.24 2.56 -1.17 -5.06 118.70 115.49 1o96 s GLU 127 Ca 0.39 -0.31 -0.29 0.00 0.00 0.00 0.00 54.97 54.75 1o96 s GLU 127 Cb 0.21 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.65 1o96 s GLU 127 CO 0.39 -0.17 1.46 -1.17 -0.56 0.00 0.00 175.26 175.22 1o96 s LEU 128 N 1.72 4.25 -0.10 2.70 2.96 -1.26 -0.36 118.68 128.59 1o96 s LEU 128 Ca 0.07 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.97 1o96 s LEU 128 Cb -0.16 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1o96 s LEU 128 CO 0.11 -0.84 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.40 1o96 s VAL 129 N 3.77 1.79 -0.07 1.68 1.01 -0.78 -4.24 120.40 123.57 1o96 s VAL 129 Ca 0.64 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1o96 s VAL 129 Cb -0.27 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1o96 s VAL 129 CO 0.22 0.50 -0.23 0.00 0.00 0.00 0.00 175.10 175.59 1o96 s ALA 130 N 0.62 2.03 -0.10 5.51 0.00 0.38 -2.89 121.76 127.31 1o96 s ALA 130 Ca -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1o96 s ALA 130 Cb -0.16 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1o96 s ALA 130 CO 0.04 0.35 0.07 0.99 0.00 0.00 0.00 175.76 177.21 1o96 s THR 131 N 0.03 4.93 0.18 0.00 2.01 0.53 0.24 115.64 123.55 1o96 s THR 131 Ca -0.08 -0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.80 1o96 s THR 131 Cb -0.15 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 1o96 s THR 131 CO 0.05 0.61 0.32 0.00 -0.69 0.00 0.00 174.62 174.91 1o96 s ARG 132 N -0.98 1.21 0.73 4.92 1.70 -0.50 -1.60 118.95 124.44 1o96 s ARG 132 Ca 0.14 -1.15 -0.06 0.00 -0.47 0.00 0.00 55.73 54.19 1o96 s ARG 132 Cb -0.12 0.40 0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1o96 s ARG 132 CO 0.04 -0.46 1.03 0.20 -1.08 0.00 0.00 175.30 175.03 1o96 s GLY 133 N -2.97 1.74 0.11 3.88 0.00 -1.26 -0.34 107.32 108.48 1o96 s GLY 133 Ca 0.17 -1.21 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 1o96 s GLY 133 CO 0.01 -0.72 0.23 -0.32 0.00 0.00 0.00 173.10 172.31 1o96 s GLY 134 N -4.62 0.19 -1.16 0.20 0.00 -0.02 -4.53 107.32 97.37 1o96 s GLY 134 Ca 0.64 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 44.42 1o96 s GLY 134 CO 0.45 -0.78 0.74 -1.72 0.00 0.00 0.00 173.10 171.79 1o96 n TYR 135 N -0.12 -1.67 -3.97 1.90 4.02 -1.26 -0.68 117.16 115.38 1o96 n TYR 135 Ca -0.13 0.28 -0.30 0.00 -0.01 0.00 0.00 57.90 57.74 1o96 n TYR 135 Cb 0.63 -3.12 0.01 0.00 -0.02 0.00 0.00 39.34 36.84 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 -2.41 -3.87 -1.14 7.72 5.15 -1.26 -1.36 115.26 118.08 1o96 n ASN 136 Ca -0.10 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 52.92 1o96 n ASN 136 Cb 0.58 -3.61 -0.02 0.00 -0.53 0.00 0.00 39.78 36.20 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 -4.57 -0.85 0.06 1.20 1.13 -0.40 -4.89 117.38 109.07 1o96 n GLN 137 Ca -0.00 0.65 0.11 0.00 -1.94 0.00 0.00 57.00 55.82 1o96 n GLN 137 Cb 0.54 -4.73 0.02 0.00 0.11 0.00 0.00 30.24 26.18 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 -2.27 0.46 -4.22 -1.09 5.02 0.15 -4.87 118.16 111.34 1o96 n LYS 138 Ca -0.13 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1o96 n LYS 138 Cb 0.52 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1o96 n LYS 138 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1o96 s VAL 139 N -3.30 0.98 0.36 -0.18 -7.23 -1.13 -5.00 120.40 104.90 1o96 s VAL 139 Ca 0.01 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1o96 s VAL 139 Cb 0.12 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 35.20 1o96 s VAL 139 CO 0.79 -0.79 0.71 0.20 -0.31 0.00 0.00 175.10 175.71 1o96 s ASN 140 N -3.12 6.56 -0.02 4.85 0.01 -1.26 -0.84 114.94 121.11 1o96 s ASN 140 Ca 0.15 1.07 0.02 0.00 -0.71 0.00 0.00 52.86 53.40 1o96 s ASN 140 Cb 0.04 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1o96 s ASN 140 CO -0.01 -0.31 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.49 1o96 s VAL 141 N -2.22 0.74 -0.18 1.60 1.01 0.53 -4.79 120.40 117.10 1o96 s VAL 141 Ca 0.50 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1o96 s VAL 141 Cb -0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1o96 s VAL 141 CO 0.28 0.23 -0.10 -0.70 0.00 0.00 0.00 175.10 174.81 1o96 s GLU 142 N 0.17 3.31 0.17 2.72 2.12 -1.26 -1.40 118.70 124.53 1o96 s GLU 142 Ca -0.03 -0.68 0.10 0.00 0.36 0.00 0.00 54.97 54.72 1o96 s GLU 142 Cb -0.08 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 1o96 s GLU 142 CO 0.00 -0.05 -0.19 0.14 -0.54 0.00 0.00 175.26 174.62 1o96 s VAL 143 N 1.03 2.66 0.34 3.70 -7.23 0.65 -4.90 120.40 116.65 1o96 s VAL 143 Ca -0.01 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1o96 s VAL 143 Cb -0.15 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1o96 s VAL 143 CO -0.02 -0.06 0.10 1.51 -0.31 0.00 0.00 175.10 176.32 1o96 s ASP 144 N -2.58 2.19 -0.47 4.85 -4.77 -1.26 0.14 116.67 114.77 1o96 s ASP 144 Ca 0.21 -1.50 0.08 0.00 -3.30 0.00 0.00 52.55 48.03 1o96 s ASP 144 Cb -0.09 0.23 0.26 0.00 -1.09 0.00 0.00 42.92 42.23 1o96 s ASP 144 CO 0.11 -0.78 0.62 0.49 0.70 0.00 0.00 175.17 176.31 1o96 n PHE 145 N -0.71 1.06 -1.61 2.11 3.01 -1.26 -5.04 117.46 115.01 1o96 n PHE 145 Ca -0.03 -3.78 -0.50 0.00 1.01 0.00 0.00 57.45 54.16 1o96 n PHE 145 Cb 0.66 -0.42 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.08 1.46 -4.03 -1.08 -0.04 -1.26 -2.26 135.00 128.88 1o96 n PRO 146 Ca 0.24 0.53 -0.44 0.00 -0.04 0.00 0.00 63.50 63.79 1o96 n PRO 146 Cb 0.50 -2.19 0.02 0.00 -0.04 0.00 0.00 33.50 31.79 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 2.67 -0.82 3.02 0.55 0.00 -1.26 -4.98 105.19 104.37 1o96 n GLY 147 Ca 0.17 0.34 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 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 -7.21 2.14 0.10 1.61 -0.14 -0.96 -4.96 119.74 110.32 1o96 s LYS 148 Ca 0.47 -0.91 -0.16 0.00 -1.36 0.00 0.00 55.97 54.01 1o96 s LYS 148 Cb -0.24 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.36 1o96 s LYS 148 CO 0.96 -0.43 1.53 0.77 -0.76 0.00 0.00 175.35 177.42 1o96 h SER 149 N 7.94 0.60 -3.25 2.83 0.02 -1.90 -3.42 113.55 116.37 1o96 h SER 149 Ca -0.28 -0.33 -0.65 0.00 -0.84 0.00 0.00 61.79 59.69 1o96 h SER 149 Cb 1.09 -0.16 -0.34 0.00 0.14 0.00 0.00 62.40 63.13 1o96 h SER 149 CO 0.49 0.79 -0.86 -0.89 -1.14 0.00 0.00 176.83 175.21 1o96 s THR 150 N -4.90 1.91 -0.13 -2.27 2.01 -1.26 -4.59 115.64 106.40 1o96 s THR 150 Ca -0.13 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1o96 s THR 150 Cb 0.09 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1o96 s THR 150 CO 0.78 0.52 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.42 1o96 s VAL 151 N 0.76 3.15 -0.18 3.82 1.01 -0.61 0.92 120.40 129.27 1o96 s VAL 151 Ca -0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1o96 s VAL 151 Cb -0.16 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1o96 s VAL 151 CO 0.00 0.52 0.03 -0.69 0.00 0.00 0.00 175.10 174.96 1o96 s VAL 152 N 0.35 4.39 -0.08 2.92 1.01 0.18 -0.07 120.40 129.10 1o96 s VAL 152 Ca -0.10 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1o96 s VAL 152 Cb -0.16 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1o96 s VAL 152 CO 0.05 0.45 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 1o96 s LEU 153 N 0.57 1.97 -0.16 3.92 1.43 0.53 -2.63 118.68 124.30 1o96 s LEU 153 Ca 0.01 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1o96 s LEU 153 Cb -0.13 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1o96 s LEU 153 CO 0.02 0.15 0.10 0.42 0.23 0.00 0.00 176.35 177.26 1o96 s THR 154 N 0.29 5.12 -0.15 5.49 -4.23 -1.00 -0.11 115.64 121.06 1o96 s THR 154 Ca -0.14 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1o96 s THR 154 Cb -0.16 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 1o96 s THR 154 CO 0.06 0.52 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.93 1o96 s ILE 155 N -0.20 3.22 0.22 2.99 -1.09 0.34 -0.29 121.20 126.39 1o96 s ILE 155 Ca 0.09 -0.59 -0.32 0.00 -2.23 0.00 0.00 60.65 57.60 1o96 s ILE 155 Cb -0.12 -2.38 -0.12 0.00 -1.58 0.00 0.00 42.46 38.26 1o96 s ILE 155 CO 0.01 0.50 1.72 -0.60 -1.23 0.00 0.00 174.94 175.34 1o96 s ARG 156 N 0.53 4.12 0.45 2.79 6.06 -0.56 -1.72 118.95 130.62 1o96 s ARG 156 Ca -0.07 2.61 -0.19 0.00 -2.50 0.00 0.00 55.73 55.58 1o96 s ARG 156 Cb -0.15 -3.07 -0.10 0.00 0.06 0.00 0.00 34.95 31.69 1o96 s ARG 156 CO 0.04 -0.75 0.94 -1.25 -2.50 0.00 0.00 175.30 171.78 1o96 s PRO 157 N 1.05 4.11 -0.26 5.12 0.05 -1.26 -3.84 135.00 139.97 1o96 s PRO 157 Ca 0.74 1.02 0.00 0.00 0.05 0.00 0.00 61.00 62.81 1o96 s PRO 157 Cb -0.50 -2.19 0.00 0.00 0.05 0.00 0.00 34.50 31.86 1o96 s PRO 157 CO 0.33 -0.09 0.00 0.43 0.05 0.00 0.00 177.00 177.72 1o96 n SER 158 N -0.93 -1.93 0.01 6.66 7.64 -1.26 -4.94 113.62 118.87 1o96 n SER 158 Ca 0.06 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1o96 n SER 158 Cb 0.54 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1o96 n SER 158 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o96 n VAL 159 N -3.85 0.18 -2.76 0.44 0.31 -1.25 -5.04 118.33 106.35 1o96 n VAL 159 Ca -0.03 0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 1o96 n VAL 159 Cb 0.47 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 31.93 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 -2.00 3.58 -0.16 3.52 0.40 -1.26 -5.04 117.98 117.01 1o96 s PHE 160 Ca 0.00 1.74 -0.15 0.00 -0.60 0.00 0.00 56.93 57.91 1o96 s PHE 160 Cb 0.00 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 1o96 s PHE 160 CO 0.00 0.06 0.36 -1.59 0.70 0.00 0.00 175.22 174.76 1o96 s LYS 161 N -2.31 4.25 0.57 0.44 0.00 -1.26 -4.76 119.74 116.68 1o96 s LYS 161 Ca 0.53 0.21 -0.16 0.00 0.00 0.00 0.00 55.97 56.55 1o96 s LYS 161 Cb -0.17 -3.46 -0.05 0.00 0.00 0.00 0.00 37.83 34.15 1o96 s LYS 161 CO 0.22 0.14 1.03 -1.25 0.00 0.00 0.00 175.35 175.49 1o96 s PRO 162 N 0.75 3.54 0.79 1.78 0.04 -1.26 -4.46 135.00 136.18 1o96 s PRO 162 Ca 0.19 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 1o96 s PRO 162 Cb -0.14 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.39 1o96 s PRO 162 CO 0.06 -0.62 1.13 -0.51 0.04 0.00 0.00 177.00 177.11 1o96 s LEU 163 N -4.43 2.58 -0.12 -3.56 2.01 -1.26 -4.96 118.68 108.93 1o96 s LEU 163 Ca 0.61 1.00 -0.05 0.00 0.01 0.00 0.00 54.13 55.70 1o96 s LEU 163 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 46.19 42.44 1o96 s LEU 163 CO 0.37 -1.82 0.07 -1.83 1.01 0.00 0.00 176.35 174.15 1o96 s GLU 164 N -5.40 3.42 0.00 1.70 -1.05 -1.26 -4.92 118.70 111.19 1o96 s GLU 164 Ca 0.61 -0.29 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 1o96 s GLU 164 Cb -0.12 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 1o96 s GLU 164 CO 0.51 0.62 0.00 0.41 0.95 0.00 0.00 175.26 177.75 1o96 n GLY 165 N 2.45 2.57 3.08 -3.83 0.00 -1.26 -4.68 105.19 103.52 1o96 n GLY 165 Ca -0.19 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 1o96 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 n ALA 166 N 1.04 -5.35 -3.82 4.61 0.00 -1.26 -0.05 120.51 115.68 1o96 n ALA 166 Ca 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 53.44 52.02 1o96 n ALA 166 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1o96 n ALA 166 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o96 s GLY 167 N -1.25 -0.15 -0.43 0.00 0.00 -0.88 -2.03 107.32 102.58 1o96 s GLY 167 Ca 0.42 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 45.06 1o96 s GLY 167 CO 0.66 -0.05 0.51 -1.35 0.00 0.00 0.00 173.10 172.87 1o96 s SER 168 N -2.93 0.04 0.68 1.64 1.04 -1.26 -4.35 113.70 108.56 1o96 s SER 168 Ca 0.11 -1.80 -0.14 0.00 0.48 0.00 0.00 55.95 54.60 1o96 s SER 168 Cb -0.04 0.97 0.01 0.00 0.10 0.00 0.00 66.02 67.05 1o96 s SER 168 CO 0.05 -0.17 1.12 -2.16 0.98 0.00 0.00 173.24 173.06 1o96 s PRO 169 N 1.06 2.66 -0.28 4.02 0.04 -1.24 -4.96 135.00 136.31 1o96 s PRO 169 Ca 0.24 1.39 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 1o96 s PRO 169 Cb -0.05 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1o96 s PRO 169 CO -0.07 -1.36 2.05 0.08 0.04 0.00 0.00 177.00 177.74 1o96 s VAL 170 N -2.38 3.20 0.31 -0.36 1.01 -0.37 -4.81 120.40 117.00 1o96 s VAL 170 Ca 0.67 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 1o96 s VAL 170 Cb -0.21 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 1o96 s VAL 170 CO 0.44 -0.19 0.66 -0.69 0.00 0.00 0.00 175.10 175.31 1o96 s VAL 171 N 7.94 4.84 0.14 2.92 1.01 -1.26 -1.80 120.40 134.19 1o96 s VAL 171 Ca 0.91 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 1o96 s VAL 171 Cb -0.28 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1o96 s VAL 171 CO 0.34 -0.25 0.03 -0.94 0.00 0.00 0.00 175.10 174.28 1o96 s SER 172 N -2.66 0.57 -0.05 3.32 1.04 0.32 -4.87 113.70 111.37 1o96 s SER 172 Ca 0.50 -1.18 0.04 0.00 0.48 0.00 0.00 55.95 55.78 1o96 s SER 172 Cb -0.11 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1o96 s SER 172 CO 0.24 -0.67 -0.16 0.20 0.98 0.00 0.00 173.24 173.82 1o96 s ASN 173 N -3.07 2.07 0.16 7.02 0.01 -1.26 -2.14 114.94 117.72 1o96 s ASN 173 Ca 0.23 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 52.02 1o96 s ASN 173 Cb 0.07 -0.63 -0.04 0.00 0.41 0.00 0.00 41.25 41.07 1o96 s ASN 173 CO 0.01 0.13 0.10 0.68 -1.51 0.00 0.00 177.10 176.52 1o96 s VAL 174 N 0.12 0.07 -0.03 1.60 -7.23 -0.79 -4.95 120.40 109.19 1o96 s VAL 174 Ca -0.05 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1o96 s VAL 174 Cb -0.12 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1o96 s VAL 174 CO 0.02 -0.30 0.04 -1.81 -0.31 0.00 0.00 175.10 172.74 1o96 s ASP 175 N -3.08 5.42 0.63 4.85 1.01 -1.26 -2.21 116.67 122.04 1o96 s ASP 175 Ca 0.28 0.11 -0.18 0.00 0.71 0.00 0.00 52.55 53.48 1o96 s ASP 175 Cb 0.07 -1.52 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 1o96 s ASP 175 CO 0.05 0.31 0.90 0.00 0.21 0.00 0.00 175.17 176.64 1o96 n ALA 176 N 1.53 -0.08 -1.58 5.23 0.00 -0.85 -4.87 120.51 119.89 1o96 n ALA 176 Ca -0.15 -0.04 -0.56 0.00 0.00 0.00 0.00 53.44 52.69 1o96 n ALA 176 Cb 0.53 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 1o96 n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1o96 n PRO 177 N -1.08 0.71 -1.95 0.00 -0.02 -1.26 -4.88 135.00 126.51 1o96 n PRO 177 Ca 0.14 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1o96 n PRO 177 Cb 0.48 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.78 6.33 -0.09 2.55 0.01 -1.26 -4.93 113.70 117.09 1o96 s SER 178 Ca 0.89 1.96 -0.07 0.00 1.31 0.00 0.00 55.95 60.04 1o96 s SER 178 Cb -1.10 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 62.63 1o96 s SER 178 CO 0.54 -1.25 0.22 0.68 0.41 0.00 0.00 173.24 173.84 1o96 s VAL 179 N 5.26 -0.01 -0.09 3.43 -7.23 -1.26 -5.15 120.40 115.35 1o96 s VAL 179 Ca 0.79 0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 60.70 1o96 s VAL 179 Cb -0.31 -0.32 -0.02 0.00 0.56 0.00 0.00 36.38 36.29 1o96 s VAL 179 CO 0.32 0.02 1.17 0.00 -0.31 0.00 0.00 175.10 176.30 1o96 s GLN 180 N 0.42 4.34 0.40 4.82 0.00 -1.26 -4.95 119.66 123.44 1o96 s GLN 180 Ca -0.02 1.62 -0.27 0.00 -0.00 0.00 0.00 55.36 56.68 1o96 s GLN 180 Cb -0.04 -3.59 -0.09 0.00 0.00 0.00 0.00 33.01 29.29 1o96 s GLN 180 CO -0.02 -0.47 1.40 0.45 0.00 0.00 0.00 175.29 176.65 1o96 s SER 181 N 1.48 6.24 -0.08 12.60 0.15 -1.26 -4.90 113.70 127.93 1o96 s SER 181 Ca 0.54 2.87 0.02 0.00 0.70 0.00 0.00 55.95 60.08 1o96 s SER 181 Cb -0.23 -2.65 0.18 0.00 -1.71 0.00 0.00 66.02 61.61 1o96 s SER 181 CO 0.20 -0.92 0.95 0.54 1.20 0.00 0.00 173.24 175.21 1o96 n ARG 182 N 0.21 1.69 -3.85 5.44 1.74 -1.26 -4.84 116.66 115.79 1o96 n ARG 182 Ca 0.03 -0.73 -0.09 0.00 -0.77 0.00 0.00 57.85 56.28 1o96 n ARG 182 Cb 0.41 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.06 -0.04 -0.03 0.55 1.04 -1.26 -5.14 113.70 108.88 1o96 s SER 183 Ca 0.13 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1o96 s SER 183 Cb 0.10 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1o96 s SER 183 CO 0.03 -0.89 -0.01 -1.58 0.98 0.00 0.00 173.24 171.78 1o96 s GLN 184 N -3.91 0.42 0.26 4.02 2.00 -1.26 -5.07 119.66 116.12 1o96 s GLN 184 Ca 0.11 0.04 -0.30 0.00 -2.00 0.00 0.00 55.36 53.22 1o96 s GLN 184 Cb 0.03 -0.58 -0.10 0.00 0.80 0.00 0.00 33.01 33.16 1o96 s GLN 184 CO -0.04 -0.13 1.34 -0.80 -0.50 0.00 0.00 175.29 175.16 1o96 s ASN 185 N 1.04 6.80 0.00 6.67 0.01 -1.26 -5.03 114.94 123.17 1o96 s ASN 185 Ca -0.09 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 1o96 s ASN 185 Cb -0.14 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.90 1o96 s ASN 185 CO -0.01 -0.57 0.00 0.29 -1.51 0.00 0.00 177.10 175.30 1o96 n LYS 186 N 1.93 0.00 -2.75 -0.60 4.76 -1.26 -5.11 118.16 115.14 1o96 n LYS 186 Ca 0.04 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.16 1o96 n LYS 186 Cb 0.42 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.56 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 0.25 6.72 -0.12 4.39 1.01 -1.26 -5.04 116.67 122.62 1o96 s ASP 187 Ca 0.00 1.46 -0.17 0.00 0.71 0.00 0.00 52.55 54.55 1o96 s ASP 187 Cb 0.00 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1o96 s ASP 187 CO 0.00 -0.41 0.43 -0.31 0.21 0.00 0.00 175.17 175.08 1o96 s TYR 188 N -2.33 3.51 0.10 4.23 1.51 -1.26 -5.09 117.35 118.02 1o96 s TYR 188 Ca 0.57 0.82 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 1o96 s TYR 188 Cb -0.10 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1o96 s TYR 188 CO 0.23 0.21 0.05 0.08 -1.11 0.00 0.00 175.55 175.02 1o96 s VAL 189 N 0.48 4.28 -0.15 0.71 1.01 -1.26 -5.13 120.40 120.33 1o96 s VAL 189 Ca 0.23 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1o96 s VAL 189 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1o96 s VAL 189 CO 0.09 0.09 0.02 -0.70 0.00 0.00 0.00 175.10 174.59 1o96 s GLU 190 N -2.46 3.67 -0.62 2.72 2.56 -1.26 -5.33 118.70 117.98 1o96 s GLU 190 Ca 0.28 -0.42 0.01 0.00 0.00 0.00 0.00 54.97 54.85 1o96 s GLU 190 Cb -0.12 -3.02 0.40 0.00 2.00 0.00 0.00 34.13 33.39 1o96 s GLU 190 CO 0.20 0.35 1.62 0.28 -0.56 0.00 0.00 175.26 177.16 1o96 n VAL 191 N 3.24 3.06 -1.00 3.70 0.31 -1.26 -5.33 118.33 121.06 1o96 n VAL 191 Ca -0.17 -4.33 0.00 0.00 -0.01 0.00 0.00 64.34 59.82 1o96 n VAL 191 Cb 0.53 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1o96 n VAL 191 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o96 n ASP 196 N -0.59 0.00 0.00 4.52 9.92 -1.26 -5.11 116.55 124.04 1o96 n ASP 196 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1o96 n ASP 196 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1o96 n ASP 196 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1o96 n ILE 197 N 9.00 0.00 -2.02 0.53 -6.64 -1.26 -5.05 119.36 113.92 1o96 n ILE 197 Ca 0.00 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.65 1o96 n ILE 197 Cb 0.00 0.00 0.02 0.00 -1.44 0.00 0.00 39.64 38.22 1o96 n ILE 197 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 1o96 s ASP 198 N 0.00 5.63 -0.28 7.28 1.11 -1.26 -5.06 116.67 124.09 1o96 s ASP 198 Ca 0.00 1.90 -0.25 0.00 0.18 0.00 0.00 52.55 54.38 1o96 s ASP 198 Cb 0.00 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1o96 s ASP 198 CO 0.00 -1.27 0.86 -0.51 1.18 0.00 0.00 175.17 175.43 1o96 s ILE 199 N -2.34 4.76 -0.47 0.77 2.07 -1.26 -4.87 121.20 119.86 1o96 s ILE 199 Ca 0.65 1.45 0.00 0.00 -1.41 0.00 0.00 60.65 61.34 1o96 s ILE 199 Cb -0.18 -4.18 0.00 0.00 0.13 0.00 0.00 42.46 38.23 1o96 s ILE 199 CO 0.36 -0.21 0.40 0.35 -1.91 0.00 0.00 174.94 173.93 1o96 n THR 200 N 5.46 0.27 -3.11 4.00 -2.24 -1.26 -4.13 114.28 113.27 1o96 n THR 200 Ca 0.06 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.39 1o96 n THR 200 Cb 0.48 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.22 4.92 0.00 4.28 2.01 -1.26 -4.46 115.64 120.91 1o96 s THR 201 Ca 0.00 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1o96 s THR 201 Cb 0.00 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.98 1o96 s THR 201 CO 0.00 -1.17 0.00 0.52 -0.69 0.00 0.00 174.62 173.28 1o96 n VAL 202 N 5.31 0.00 -0.06 3.82 0.31 -1.26 -4.89 118.33 121.57 1o96 n VAL 202 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.27 1o96 n VAL 202 Cb 0.44 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.36 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 1.44 -4.25 4.52 9.92 -1.26 -2.08 116.55 124.84 1o96 n ASP 203 Ca 0.00 0.46 -0.31 0.00 -0.53 0.00 0.00 54.79 54.41 1o96 n ASP 203 Cb 0.00 -0.76 -0.17 0.00 -0.64 0.00 0.00 41.12 39.56 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 -2.12 2.43 -0.02 1.24 5.99 -1.26 0.14 117.98 124.37 1o96 s PHE 204 Ca -0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 56.93 56.01 1o96 s PHE 204 Cb 0.02 -1.60 0.03 0.00 0.00 0.00 0.00 43.02 41.47 1o96 s PHE 204 CO 0.22 -0.25 0.04 0.42 -0.00 0.00 0.00 175.22 175.65 1o96 s ILE 205 N -0.07 -0.06 -0.25 3.12 1.01 -0.63 -1.04 121.20 123.29 1o96 s ILE 205 Ca -0.06 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 1o96 s ILE 205 Cb -0.14 -0.09 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 1o96 s ILE 205 CO 0.05 0.09 0.06 -0.04 0.00 0.00 0.00 174.94 175.09 1o96 s MET 206 N 1.11 3.60 -0.04 2.79 -1.94 -0.42 -0.26 119.30 124.13 1o96 s MET 206 Ca -0.09 -0.51 0.06 0.00 -1.71 0.00 0.00 55.69 53.44 1o96 s MET 206 Cb -0.13 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 1o96 s MET 206 CO -0.03 -0.20 -0.22 0.45 -0.01 0.00 0.00 175.02 175.00 1o96 s SER 207 N 1.59 3.34 0.06 3.03 0.15 0.71 -0.92 113.70 121.67 1o96 s SER 207 Ca 0.06 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.39 1o96 s SER 207 Cb -0.15 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.50 1o96 s SER 207 CO 0.03 0.31 -0.19 0.27 1.20 0.00 0.00 173.24 174.85 1o96 s ILE 208 N -0.51 2.73 0.18 6.45 -4.36 -0.31 -0.99 121.20 124.40 1o96 s ILE 208 Ca 0.07 -1.30 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 1o96 s ILE 208 Cb -0.11 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.43 1o96 s ILE 208 CO 0.01 0.27 0.08 0.61 0.24 0.00 0.00 174.94 176.14 1o96 n GLY 209 N 1.35 3.42 0.60 6.27 0.00 0.62 -1.92 105.19 115.52 1o96 n GLY 209 Ca -0.16 -2.24 0.44 0.00 0.00 0.00 0.00 46.02 44.06 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 0.03 -1.39 1.61 2.43 -1.86 0.36 114.38 115.56 1o96 h ARG 210 Ca -0.13 -0.00 0.40 0.00 -0.81 0.00 0.00 59.98 59.44 1o96 h ARG 210 Cb 0.44 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 1o96 h ARG 210 CO 0.21 0.02 1.05 0.78 -1.51 0.00 0.00 179.97 180.52 1o96 h GLY 211 N 0.03 0.00 2.00 2.80 0.00 -1.71 -0.79 103.07 105.40 1o96 h GLY 211 Ca 0.79 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1o96 h GLY 211 CO -0.10 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.60 1o96 h ILE 212 N 0.00 0.00 0.00 2.60 3.07 -1.18 -3.47 117.51 118.53 1o96 h ILE 212 Ca 0.66 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.81 1o96 h ILE 212 Cb 2.75 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 40.42 1o96 h ILE 212 CO -0.01 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.70 1o96 n GLY 213 N -0.38 1.33 3.13 0.16 0.00 -0.31 -4.67 105.19 104.45 1o96 n GLY 213 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.70 0.60 1.61 8.01 -1.26 -5.03 118.70 123.33 1o96 s GLU 214 Ca 0.00 -0.88 0.30 0.00 0.01 0.00 0.00 54.97 54.40 1o96 s GLU 214 Cb 0.00 -0.59 1.82 0.00 -4.31 0.00 0.00 34.13 31.05 1o96 s GLU 214 CO 0.00 0.12 2.23 1.49 0.01 0.00 0.00 175.26 179.11 1o96 h GLU 215 N 4.35 0.00 0.00 1.61 4.81 -2.01 -0.41 114.58 122.93 1o96 h GLU 215 Ca -0.39 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1o96 h GLU 215 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1o96 h GLU 215 CO 0.41 0.00 -0.03 1.79 -0.73 0.00 0.00 179.01 180.45 1o96 h THR 216 N 0.00 0.12 0.00 0.32 1.35 -1.95 -2.96 112.91 109.79 1o96 h THR 216 Ca 0.02 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1o96 h THR 216 Cb 0.10 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1o96 h THR 216 CO -0.00 0.03 0.00 0.59 -0.25 0.00 0.00 175.52 175.89 1o96 n ASN 217 N -3.20 0.00 -0.03 5.36 3.02 -0.16 -4.10 115.26 116.15 1o96 n ASN 217 Ca -0.01 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.44 1o96 n ASN 217 Cb 0.21 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 1o96 n ASN 217 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1o96 h VAL 218 N 0.00 1.48 -0.52 2.41 2.07 -1.70 -3.23 116.25 116.76 1o96 h VAL 218 Ca 0.00 -1.64 0.15 0.00 0.82 0.00 0.00 66.70 66.03 1o96 h VAL 218 Cb 0.00 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1o96 h VAL 218 CO 0.00 0.45 0.42 -0.08 0.02 0.00 0.00 177.57 178.38 1o96 h GLU 219 N -0.41 0.00 -0.02 1.57 4.57 -1.81 0.15 114.58 118.62 1o96 h GLU 219 Ca -0.01 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1o96 h GLU 219 Cb 0.81 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1o96 h GLU 219 CO 0.03 0.00 -0.60 -0.56 -1.18 0.00 0.00 179.01 176.70 1o96 h GLN 220 N 0.00 0.08 0.23 1.92 3.07 -1.80 -2.86 115.11 115.75 1o96 h GLN 220 Ca 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.92 1o96 h GLN 220 Cb 1.08 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1o96 h GLN 220 CO -0.00 0.66 -0.11 0.74 0.09 0.00 0.00 178.83 180.21 1o96 h PHE 221 N 0.06 -0.28 -0.13 0.06 -1.00 -0.82 -3.13 116.94 111.70 1o96 h PHE 221 Ca -0.01 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.81 1o96 h PHE 221 Cb 1.08 0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 1o96 h PHE 221 CO 0.01 -0.00 0.04 -2.13 -1.61 0.00 0.00 178.31 174.61 1o96 n ARG 222 N -4.98 -0.01 0.05 1.51 0.63 -1.02 0.75 116.66 113.59 1o96 n ARG 222 Ca -0.06 0.19 -0.15 0.00 -0.92 0.00 0.00 57.85 56.91 1o96 n ARG 222 Cb 0.21 -0.32 -0.05 0.00 0.45 0.00 0.00 32.46 32.75 1o96 n ARG 222 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1o96 h GLU 223 N 0.00 0.51 0.61 -0.14 5.08 -1.45 -1.01 114.58 118.19 1o96 h GLU 223 Ca 0.10 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1o96 h GLU 223 Cb 0.23 0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o96 h GLU 223 CO -0.11 1.15 -0.29 1.25 -1.00 0.00 0.00 179.01 180.00 1o96 h LEU 224 N 0.31 -0.70 -0.20 1.33 6.46 0.36 0.52 115.31 123.39 1o96 h LEU 224 Ca -0.08 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1o96 h LEU 224 Cb 1.54 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.63 1o96 h LEU 224 CO 0.17 -0.37 -0.12 0.00 -0.62 0.00 0.00 178.44 177.50 1o96 n ALA 225 N -2.58 -0.12 0.14 1.25 0.00 0.47 -0.90 120.51 118.76 1o96 n ALA 225 Ca -0.12 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1o96 n ALA 225 Cb 0.35 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1o96 n ALA 225 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o96 h ASP 226 N 0.00 -1.40 0.20 0.00 3.32 -0.71 0.41 116.42 118.24 1o96 h ASP 226 Ca 0.03 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1o96 h ASP 226 Cb 0.08 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1o96 h ASP 226 CO -0.18 -0.53 -0.53 -0.33 -1.72 0.00 0.00 179.24 175.95 1o96 h GLU 227 N -0.73 -0.78 0.00 3.56 3.07 0.46 0.20 114.58 120.36 1o96 h GLU 227 Ca -0.02 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1o96 h GLU 227 Cb 0.71 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1o96 h GLU 227 CO -0.22 -0.52 0.14 0.00 -1.40 0.00 0.00 179.01 177.02 1o96 h ALA 228 N -0.61 1.12 -0.92 3.43 0.00 -0.89 -3.45 119.26 117.93 1o96 h ALA 228 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1o96 h ALA 228 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1o96 h ALA 228 CO -0.24 -0.12 -0.22 0.41 0.00 0.00 0.00 179.25 179.07 1o96 n GLY 229 N -1.23 0.64 3.86 0.00 0.00 0.76 -5.03 105.19 104.19 1o96 n GLY 229 Ca -0.02 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.44 3.38 -0.05 4.61 0.00 0.11 -4.91 121.76 122.46 1o96 s ALA 230 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 1o96 s ALA 230 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1o96 s ALA 230 CO 0.00 0.26 0.87 0.99 0.00 0.00 0.00 175.76 177.88 1o96 s THR 231 N -2.07 4.92 -0.04 0.00 2.01 -0.21 -4.16 115.64 116.10 1o96 s THR 231 Ca 0.52 1.80 -0.28 0.00 0.31 0.00 0.00 61.69 64.04 1o96 s THR 231 Cb -0.10 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1o96 s THR 231 CO 0.22 0.16 0.90 -0.22 -0.69 0.00 0.00 174.62 174.99 1o96 s LEU 232 N 1.18 4.33 0.00 4.42 2.96 -1.26 -1.31 118.68 129.01 1o96 s LEU 232 Ca 0.45 1.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.88 1o96 s LEU 232 Cb -0.19 -3.41 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 1o96 s LEU 232 CO 0.22 -0.25 0.11 0.00 -1.32 0.00 0.00 176.35 175.11 1o96 s SER 235 N -2.92 4.42 0.20 0.00 1.04 -0.81 -1.75 113.70 113.88 1o96 s SER 235 Ca 0.13 0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.83 1o96 s SER 235 Cb -0.02 -0.87 0.27 0.00 0.10 0.00 0.00 66.02 65.50 1o96 s SER 235 CO 0.02 -1.87 1.70 -0.09 0.98 0.00 0.00 173.24 173.98 1o96 h ARG 236 N -0.84 0.21 0.00 4.02 2.43 -1.93 -1.01 114.38 117.26 1o96 h ARG 236 Ca -0.44 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1o96 h ARG 236 Cb 1.30 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1o96 h ARG 236 CO 0.55 0.14 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.79 1o96 h PRO 237 N 0.22 0.00 0.07 0.20 0.11 -1.96 0.28 132.00 130.91 1o96 h PRO 237 Ca 0.30 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.14 1o96 h PRO 237 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.58 1o96 h PRO 237 CO -0.41 0.01 -1.08 0.82 -0.21 0.00 0.00 178.00 177.13 1o96 h ILE 238 N 0.00 1.31 0.00 4.15 1.08 -1.53 -3.10 117.51 119.43 1o96 h ILE 238 Ca -0.00 -2.34 -0.17 0.00 -0.39 0.00 0.00 64.86 61.96 1o96 h ILE 238 Cb 0.16 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.49 1o96 h ILE 238 CO 0.00 0.71 -0.81 0.00 -0.69 0.00 0.00 178.15 177.36 1o96 h ALA 239 N 0.32 0.50 -0.84 1.87 0.00 -0.60 -2.77 119.26 117.73 1o96 h ALA 239 Ca -0.15 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.04 1o96 h ALA 239 Cb 1.76 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1o96 h ALA 239 CO 0.21 1.01 0.55 -0.44 0.00 0.00 0.00 179.25 180.58 1o96 h ASP 240 N 0.00 0.93 -0.55 0.00 3.32 -0.76 -2.57 116.42 116.79 1o96 h ASP 240 Ca -0.01 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1o96 h ASP 240 Cb 1.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 1o96 h ASP 240 CO 0.11 0.65 0.26 0.00 -1.72 0.00 0.00 179.24 178.54 1o96 h ALA 241 N 1.33 0.71 0.00 3.45 0.00 -1.59 -3.48 119.26 119.69 1o96 h ALA 241 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o96 h ALA 241 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1o96 h ALA 241 CO -0.09 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1o96 n GLY 242 N -0.91 1.74 0.04 0.00 0.00 -0.97 -4.97 105.19 100.12 1o96 n GLY 242 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1o96 n GLY 242 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o96 n TRP 243 N -0.81 0.32 -3.83 1.61 8.01 -1.10 -4.82 117.44 116.82 1o96 n TRP 243 Ca 0.00 0.09 -0.11 0.00 -1.31 0.00 0.00 57.50 56.17 1o96 n TRP 243 Cb 0.00 -0.50 -0.09 0.00 -2.01 0.00 0.00 31.31 28.71 1o96 n TRP 243 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1o96 s LEU 244 N -3.69 1.29 0.64 -0.99 1.43 -1.25 -5.03 118.68 111.08 1o96 s LEU 244 Ca 0.09 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1o96 s LEU 244 Cb 0.15 0.96 -0.01 0.00 0.03 0.00 0.00 46.19 47.32 1o96 s LEU 244 CO 0.69 -0.50 1.23 -2.16 0.23 0.00 0.00 176.35 175.85 1o96 s PRO 245 N -2.06 2.68 0.40 1.29 0.04 -1.26 -4.32 135.00 131.77 1o96 s PRO 245 Ca -0.09 1.88 0.15 0.00 0.04 0.00 0.00 61.00 62.98 1o96 s PRO 245 Cb -0.03 -1.88 1.00 0.00 0.04 0.00 0.00 34.50 33.62 1o96 s PRO 245 CO -0.01 -1.45 1.88 0.87 0.04 0.00 0.00 177.00 178.33 1o96 h LYS 246 N 0.54 0.47 -1.43 4.56 6.56 -1.98 -1.67 116.57 123.63 1o96 h LYS 246 Ca -0.50 -0.03 0.41 0.00 -1.06 0.00 0.00 60.65 59.47 1o96 h LYS 246 Cb 1.31 -0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 32.81 1o96 h LYS 246 CO 0.53 0.31 1.15 0.43 -2.06 0.00 0.00 179.45 179.82 1o96 n SER 247 N -4.52 0.00 -0.47 0.86 7.64 -1.26 -0.25 113.62 115.62 1o96 n SER 247 Ca 0.17 0.77 0.05 0.00 1.01 0.00 0.00 58.87 60.87 1o96 n SER 247 Cb 0.58 -0.36 0.12 0.00 -1.01 0.00 0.00 64.21 63.55 1o96 n SER 247 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o96 n ARG 248 N -3.40 2.83 -2.84 1.43 5.12 -0.63 -4.62 116.66 114.54 1o96 n ARG 248 Ca 0.32 -2.03 -0.42 0.00 -1.93 0.00 0.00 57.85 53.79 1o96 n ARG 248 Cb 1.58 -1.28 -0.04 0.00 -1.16 0.00 0.00 32.46 31.56 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 -1.33 4.01 0.05 5.56 0.74 0.65 -1.50 119.66 127.84 1o96 s GLN 249 Ca 0.20 0.76 -0.23 0.00 0.05 0.00 0.00 55.36 56.14 1o96 s GLN 249 Cb 0.12 -3.73 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 1o96 s GLN 249 CO 0.10 -0.74 0.68 0.08 -0.55 0.00 0.00 175.29 174.87 1o96 s VAL 250 N 3.16 4.73 0.00 1.34 1.01 -0.72 -1.23 120.40 128.68 1o96 s VAL 250 Ca 0.37 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1o96 s VAL 250 Cb -0.14 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1o96 s VAL 250 CO 0.13 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o96 n GLY 251 N 2.18 1.79 0.32 4.51 0.00 -0.18 -4.61 105.19 109.19 1o96 n GLY 251 Ca -0.06 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.03 1o96 n GLY 251 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o96 n GLN 252 N -1.61 -0.08 -0.12 1.61 7.27 -0.09 0.65 117.38 125.01 1o96 n GLN 252 Ca 0.00 1.38 0.11 0.00 0.07 0.00 0.00 57.00 58.57 1o96 n GLN 252 Cb 0.00 -2.11 0.17 0.00 2.41 0.00 0.00 30.24 30.71 1o96 n GLN 252 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1o96 n SER 253 N -5.42 3.24 0.00 1.69 3.41 -1.26 -4.84 113.62 110.44 1o96 n SER 253 Ca 0.16 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1o96 n SER 253 Cb 0.52 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.39 1.83 3.56 5.00 0.00 0.21 -5.09 105.19 112.08 1o96 n GLY 254 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 3.38 2.24 -0.20 1.61 3.01 -0.37 -4.64 119.74 124.78 1o96 s LYS 255 Ca 0.00 -0.93 -0.17 0.00 -1.01 0.00 0.00 55.97 53.86 1o96 s LYS 255 Cb 0.00 -2.34 -0.04 0.00 -1.01 0.00 0.00 37.83 34.45 1o96 s LYS 255 CO 0.00 0.54 0.46 0.08 0.51 0.00 0.00 175.35 176.94 1o96 s VAL 256 N -1.09 5.15 -1.51 3.17 1.01 -1.26 -1.01 120.40 124.86 1o96 s VAL 256 Ca 0.19 0.83 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 1o96 s VAL 256 Cb -0.11 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1o96 s VAL 256 CO 0.10 0.21 2.61 1.33 0.00 0.00 0.00 175.10 179.35 1o96 n VAL 257 N 4.44 4.27 -0.01 2.92 0.24 0.49 -4.69 118.33 125.99 1o96 n VAL 257 Ca -0.07 -3.12 -0.00 0.00 -2.04 0.00 0.00 64.34 59.11 1o96 n VAL 257 Cb 0.51 -2.51 -0.00 0.00 -1.47 0.00 0.00 33.84 30.37 1o96 n VAL 257 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o96 n GLY 258 N 3.33 -0.19 1.60 7.63 0.00 -1.26 -0.63 105.19 115.66 1o96 n GLY 258 Ca 0.67 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.83 1o96 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o96 n SER 259 N -2.91 4.91 -4.65 1.61 3.41 -1.26 -4.91 113.62 109.82 1o96 n SER 259 Ca 0.00 -2.57 -0.42 0.00 -0.26 0.00 0.00 58.87 55.62 1o96 n SER 259 Cb 0.01 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 1o96 n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o96 h LYS 261 N 10.32 0.03 -5.31 0.00 6.56 0.10 -3.41 116.57 124.86 1o96 h LYS 261 Ca -0.38 -0.05 -0.56 0.00 -1.06 0.00 0.00 60.65 58.59 1o96 h LYS 261 Cb 1.18 0.02 -0.31 0.00 -0.57 0.00 0.00 32.23 32.54 1o96 h LYS 261 CO 0.97 0.85 -0.84 -1.17 -2.06 0.00 0.00 179.45 177.20 1o96 s LEU 262 N -6.54 1.92 -0.11 2.94 2.96 -0.85 -2.36 118.68 116.63 1o96 s LEU 262 Ca -0.02 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1o96 s LEU 262 Cb 0.09 -0.97 0.05 0.00 0.50 0.00 0.00 46.19 45.85 1o96 s LEU 262 CO 0.83 0.15 0.07 -0.47 -1.32 0.00 0.00 176.35 175.61 1o96 s TYR 263 N 0.03 0.17 -0.29 5.38 5.04 -0.09 -1.60 117.35 125.99 1o96 s TYR 263 Ca -0.04 -0.06 -0.11 0.00 -2.44 0.00 0.00 57.07 54.42 1o96 s TYR 263 Cb -0.11 -0.61 -0.04 0.00 0.35 0.00 0.00 41.96 41.55 1o96 s TYR 263 CO 0.02 -0.36 0.18 0.08 -1.34 0.00 0.00 175.55 174.13 1o96 s VAL 264 N 2.14 5.11 -0.49 3.14 1.01 0.64 -1.71 120.40 130.25 1o96 s VAL 264 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1o96 s VAL 264 Cb -0.14 -3.50 0.13 0.00 0.00 0.00 0.00 36.38 32.87 1o96 s VAL 264 CO -0.06 0.18 0.34 0.00 0.00 0.00 0.00 175.10 175.55 1o96 s ALA 265 N 1.72 3.38 -0.28 5.51 0.00 0.73 -0.21 121.76 132.61 1o96 s ALA 265 Ca 0.06 -2.67 -0.11 0.00 0.00 0.00 0.00 51.96 49.25 1o96 s ALA 265 Cb -0.16 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1o96 s ALA 265 CO 0.10 -1.92 0.19 -1.64 0.00 0.00 0.00 175.76 172.49 1o96 s MET 266 N 1.06 3.91 -0.70 0.00 -1.94 -0.16 -1.39 119.30 120.09 1o96 s MET 266 Ca 0.08 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1o96 s MET 266 Cb -0.24 -3.66 0.00 0.00 2.01 0.00 0.00 34.83 32.94 1o96 s MET 266 CO -0.02 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.20 1o96 n GLY 267 N 5.06 0.63 3.52 -0.03 0.00 -1.10 -0.28 105.19 112.99 1o96 n GLY 267 Ca -0.14 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.29 3.89 -0.09 -0.61 1.01 -1.26 -1.95 121.20 119.89 1o96 s ILE 268 Ca 0.00 -0.37 0.15 0.00 0.00 0.00 0.00 60.65 60.43 1o96 s ILE 268 Cb 0.00 -2.68 -0.17 0.00 0.01 0.00 0.00 42.46 39.62 1o96 s ILE 268 CO 0.00 0.52 0.76 -1.54 0.00 0.00 0.00 174.94 174.67 1o96 n SER 269 N 3.24 0.86 -0.00 3.58 3.41 -1.26 -4.73 113.62 118.71 1o96 n SER 269 Ca -0.18 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1o96 n SER 269 Cb 0.53 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1o96 n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o96 n GLY 270 N 1.46 1.15 3.48 5.00 0.00 -1.26 -1.01 105.19 114.00 1o96 n GLY 270 Ca -0.12 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 0.02 -0.91 -0.20 1.61 3.41 -1.26 -4.58 113.62 111.70 1o96 n SER 271 Ca 0.00 0.68 0.01 0.00 -0.26 0.00 0.00 58.87 59.30 1o96 n SER 271 Cb 0.01 -1.22 0.11 0.00 -0.26 0.00 0.00 64.21 62.85 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 -0.02 0.61 0.00 -1.33 1.08 -1.97 0.40 117.51 116.28 1o96 h ILE 272 Ca -0.46 -0.08 -0.13 0.00 -0.39 0.00 0.00 64.86 63.80 1o96 h ILE 272 Cb 1.37 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1o96 h ILE 272 CO 0.45 0.05 -0.61 1.56 -0.69 0.00 0.00 178.15 178.90 1o96 h GLN 273 N 0.25 0.00 -0.15 2.37 7.50 -1.99 -1.09 115.11 121.99 1o96 h GLN 273 Ca 0.32 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.35 1o96 h GLN 273 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1o96 h GLN 273 CO -0.42 0.61 -0.40 1.25 -1.50 0.00 0.00 178.83 178.37 1o96 h HIS 274 N 0.00 0.70 -0.59 2.96 2.76 -1.61 -0.19 115.15 119.18 1o96 h HIS 274 Ca -0.01 -0.27 0.03 0.00 -2.20 0.00 0.00 60.37 57.92 1o96 h HIS 274 Cb 1.16 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.96 1o96 h HIS 274 CO 0.00 1.02 0.35 0.52 -1.30 0.00 0.00 177.93 178.52 1o96 h MET 275 N 0.18 0.68 0.00 5.26 2.86 0.20 -1.65 114.93 122.45 1o96 h MET 275 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1o96 h MET 275 Cb 1.01 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1o96 h MET 275 CO 0.09 0.45 0.77 0.00 1.06 0.00 0.00 176.91 179.27 1o96 n ALA 276 N -2.29 0.00 0.16 6.32 0.00 -0.45 -0.51 120.51 123.74 1o96 n ALA 276 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1o96 n ALA 276 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.25 0.11 0.00 0.00 0.00 -0.62 -4.71 105.19 98.72 1o96 n GLY 277 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.67 0.00 0.26 1.61 0.00 0.20 -0.38 117.12 118.14 1o96 n MET 278 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.89 1o96 n MET 278 Cb 0.07 -0.34 0.89 0.00 0.00 0.00 0.00 33.22 33.85 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 0.00 3.17 2.10 -1.09 -1.19 116.57 119.56 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 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 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 -3.36 0.00 -2.42 0.07 1.44 -1.26 -4.88 115.22 104.81 1o96 n HIS 280 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1o96 n HIS 280 Cb 0.33 -0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 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 -2.16 4.07 0.12 0.61 1.01 -0.45 -4.94 120.40 118.67 1o96 s VAL 281 Ca 0.41 1.47 -0.32 0.00 0.00 0.00 0.00 61.98 63.54 1o96 s VAL 281 Cb 0.21 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1o96 s VAL 281 CO 0.38 0.09 1.56 -0.65 0.00 0.00 0.00 175.10 176.48 1o96 h PRO 282 N 6.98 -0.53 -4.68 2.72 0.11 -1.79 -3.39 132.00 131.41 1o96 h PRO 282 Ca -0.40 0.04 -0.69 0.00 0.11 0.00 0.00 66.00 65.06 1o96 h PRO 282 Cb 1.20 0.12 -0.33 0.00 0.11 0.00 0.00 31.00 32.10 1o96 h PRO 282 CO 0.83 -0.36 -0.65 0.99 -0.21 0.00 0.00 178.00 178.60 1o96 s THR 283 N -5.77 3.15 -0.32 -1.15 2.01 -1.00 -4.81 115.64 107.75 1o96 s THR 283 Ca -0.15 -1.56 -0.07 0.00 0.31 0.00 0.00 61.69 60.21 1o96 s THR 283 Cb 0.08 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.70 1o96 s THR 283 CO 0.62 -0.29 0.11 -0.63 -0.69 0.00 0.00 174.62 173.74 1o96 s ILE 284 N 1.23 3.97 -0.07 1.82 1.01 -1.26 -0.91 121.20 126.98 1o96 s ILE 284 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1o96 s ILE 284 Cb -0.21 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 1o96 s ILE 284 CO -0.02 -0.07 0.26 -0.63 0.00 0.00 0.00 174.94 174.48 1o96 s ILE 285 N 1.46 5.29 -0.09 2.92 1.01 -0.69 -1.07 121.20 130.04 1o96 s ILE 285 Ca 0.01 0.50 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1o96 s ILE 285 Cb -0.18 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1o96 s ILE 285 CO 0.03 0.58 -0.19 0.00 0.00 0.00 0.00 174.94 175.36 1o96 s ALA 286 N -0.92 1.81 -0.17 9.38 0.00 0.14 -0.19 121.76 131.82 1o96 s ALA 286 Ca 0.19 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1o96 s ALA 286 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1o96 s ALA 286 CO 0.08 0.22 0.09 0.08 0.00 0.00 0.00 175.76 176.23 1o96 s VAL 287 N 0.46 5.02 -0.23 0.00 1.01 -0.48 -0.74 120.40 125.42 1o96 s VAL 287 Ca -0.17 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1o96 s VAL 287 Cb -0.17 -3.24 0.07 0.00 0.00 0.00 0.00 36.38 33.04 1o96 s VAL 287 CO 0.07 0.50 0.58 0.21 0.00 0.00 0.00 175.10 176.46 1o96 s ASN 288 N -0.01 -0.75 0.00 3.32 3.84 -0.48 -2.70 114.94 118.15 1o96 s ASN 288 Ca 0.07 1.25 0.19 0.00 0.21 0.00 0.00 52.86 54.59 1o96 s ASN 288 Cb -0.12 1.14 1.11 0.00 -0.55 0.00 0.00 41.25 42.83 1o96 s ASN 288 CO 0.00 -0.22 1.55 0.35 -2.79 0.00 0.00 177.10 176.00 1o96 n THR 289 N 4.09 0.10 -3.63 -5.21 -2.24 -1.24 -3.46 114.28 102.69 1o96 n THR 289 Ca -0.20 0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1o96 n THR 289 Cb 0.57 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.13 5.61 0.55 3.42 2.15 -1.26 -4.82 116.67 120.20 1o96 s ASP 290 Ca 0.27 -0.81 0.33 0.00 0.43 0.00 0.00 52.55 52.76 1o96 s ASP 290 Cb 0.13 -2.00 1.59 0.00 -0.30 0.00 0.00 42.92 42.34 1o96 s ASP 290 CO 0.24 -0.30 2.09 1.55 -0.17 0.00 0.00 175.17 178.58 1o96 h PRO 291 N 8.38 0.00 -0.29 4.34 0.13 -1.99 -2.38 132.00 140.19 1o96 h PRO 291 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o96 h PRO 291 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1o96 h PRO 291 CO 0.64 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 1o96 n GLY 292 N -0.48 1.48 3.77 1.56 0.00 -1.26 -4.97 105.19 105.28 1o96 n GLY 292 Ca -0.01 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1o96 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 293 N -1.28 3.58 0.55 4.61 0.00 -0.90 -4.88 121.76 123.44 1o96 s ALA 293 Ca 0.30 1.42 0.37 0.00 0.00 0.00 0.00 51.96 54.05 1o96 s ALA 293 Cb 0.18 -3.56 2.03 0.00 0.00 0.00 0.00 23.12 21.76 1o96 s ALA 293 CO 0.25 -0.84 2.14 0.77 0.00 0.00 0.00 175.76 178.07 1o96 h SER 294 N 3.76 0.00 0.29 0.00 0.02 -1.80 -2.36 113.55 113.45 1o96 h SER 294 Ca -0.49 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 1o96 h SER 294 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1o96 h SER 294 CO 0.69 0.00 -0.44 -0.29 -1.14 0.00 0.00 176.83 175.65 1o96 h ILE 295 N 0.00 1.32 -0.03 3.27 6.09 -1.32 -2.19 117.51 124.65 1o96 h ILE 295 Ca 0.00 -1.57 0.01 0.00 -1.37 0.00 0.00 64.86 61.93 1o96 h ILE 295 Cb 0.21 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.24 1o96 h ILE 295 CO 0.00 0.46 0.03 -0.26 -3.07 0.00 0.00 178.15 175.32 1o96 h PHE 296 N 0.16 0.00 0.00 2.19 0.05 -1.71 -2.06 116.94 115.57 1o96 h PHE 296 Ca 0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1o96 h PHE 296 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.79 1o96 h PHE 296 CO 0.01 0.00 0.00 0.25 -0.18 0.00 0.00 178.31 178.39 1o96 n THR 297 N -4.05 0.18 -0.50 -1.55 -2.24 -0.82 -1.97 114.28 103.33 1o96 n THR 297 Ca -0.02 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1o96 n THR 297 Cb 0.12 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.13 0.03 -2.37 2.28 -5.35 -0.79 -5.05 119.36 106.98 1o96 n ILE 298 Ca 0.13 -0.27 -0.40 0.00 -0.27 0.00 0.00 62.75 61.94 1o96 n ILE 298 Cb 0.11 1.45 -0.04 0.00 -1.74 0.00 0.00 39.64 39.42 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 -0.03 3.43 0.08 -1.28 0.00 -0.83 -4.86 121.76 118.27 1o96 s ALA 299 Ca 0.00 1.00 0.14 0.00 0.00 0.00 0.00 51.96 53.10 1o96 s ALA 299 Cb 0.00 -3.37 0.30 0.00 0.00 0.00 0.00 23.12 20.05 1o96 s ALA 299 CO 0.00 -0.30 1.55 -0.22 0.00 0.00 0.00 175.76 176.80 1o96 h LYS 300 N 3.75 0.00 -3.01 0.00 3.64 -1.41 -3.46 116.57 116.08 1o96 h LYS 300 Ca -0.47 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.69 1o96 h LYS 300 Cb 1.22 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.72 1o96 h LYS 300 CO 0.67 0.56 -0.52 0.71 -2.27 0.00 0.00 179.45 178.59 1o96 s TYR 301 N -3.27 -0.32 -0.09 1.91 1.51 -0.73 -5.01 117.35 111.36 1o96 s TYR 301 Ca 0.01 0.78 -0.00 0.00 -1.01 0.00 0.00 57.07 56.85 1o96 s TYR 301 Cb 0.10 -0.02 -0.03 0.00 -0.11 0.00 0.00 41.96 41.90 1o96 s TYR 301 CO 0.74 -0.26 -0.05 0.20 -1.11 0.00 0.00 175.55 175.07 1o96 s GLY 302 N 1.66 1.73 -0.10 0.71 0.00 -1.26 0.27 107.32 110.33 1o96 s GLY 302 Ca -0.05 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1o96 s GLY 302 CO -0.08 -0.54 -0.22 -0.42 0.00 0.00 0.00 173.10 171.84 1o96 s ILE 303 N -0.60 2.22 -0.65 0.90 1.01 0.08 -4.95 121.20 119.20 1o96 s ILE 303 Ca 0.09 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 1o96 s ILE 303 Cb -0.12 -1.86 0.09 0.00 0.01 0.00 0.00 42.46 40.59 1o96 s ILE 303 CO 0.02 0.56 0.85 -0.69 0.00 0.00 0.00 174.94 175.67 1o96 s VAL 304 N 0.31 4.61 0.06 2.92 1.01 -1.26 -1.38 120.40 126.67 1o96 s VAL 304 Ca -0.17 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 1o96 s VAL 304 Cb -0.17 -4.60 0.08 0.00 0.00 0.00 0.00 36.38 31.69 1o96 s VAL 304 CO 0.08 -1.30 0.68 0.00 0.00 0.00 0.00 175.10 174.57 1o96 s ALA 305 N 3.24 -1.70 0.24 5.51 0.00 -1.22 -4.88 121.76 122.95 1o96 s ALA 305 Ca 0.18 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 1o96 s ALA 305 Cb -0.19 0.48 -0.10 0.00 0.00 0.00 0.00 23.12 23.30 1o96 s ALA 305 CO 0.07 -0.61 1.51 0.34 0.00 0.00 0.00 175.76 177.06 1o96 s ASP 306 N -2.16 6.57 0.00 0.00 -1.08 -1.26 -3.68 116.67 115.05 1o96 s ASP 306 Ca -0.02 2.73 0.07 0.00 -0.52 0.00 0.00 52.55 54.80 1o96 s ASP 306 Cb -0.01 -2.62 0.33 0.00 -1.46 0.00 0.00 42.92 39.16 1o96 s ASP 306 CO -0.05 -0.78 1.08 2.30 0.52 0.00 0.00 175.17 178.24 1o96 n ILE 307 N 2.63 0.96 0.00 4.11 -5.35 -1.26 -3.48 119.36 116.97 1o96 n ILE 307 Ca 0.09 0.24 -0.01 0.00 -0.27 0.00 0.00 62.75 62.80 1o96 n ILE 307 Cb 0.39 -1.13 -0.00 0.00 -1.74 0.00 0.00 39.64 37.16 1o96 n ILE 307 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1o96 h PHE 308 N 0.00 -0.05 0.00 4.28 -1.00 -1.99 -0.50 116.94 117.68 1o96 h PHE 308 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1o96 h PHE 308 Cb 0.07 0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1o96 h PHE 308 CO 0.00 -0.03 0.00 -0.25 -1.61 0.00 0.00 178.31 176.42 1o96 n ASP 309 N -3.35 0.00 -0.02 2.17 9.92 -1.26 -1.62 116.55 122.40 1o96 n ASP 309 Ca -0.01 0.94 -0.00 0.00 -0.53 0.00 0.00 54.79 55.18 1o96 n ASP 309 Cb 0.02 -0.44 -0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1o96 n ASP 309 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1o96 n ILE 310 N -2.54 -0.03 -0.34 0.53 2.08 -1.23 0.32 119.36 118.16 1o96 n ILE 310 Ca 0.00 0.17 0.22 0.00 0.56 0.00 0.00 62.75 63.70 1o96 n ILE 310 Cb 0.00 -0.22 0.45 0.00 -0.75 0.00 0.00 39.64 39.12 1o96 n ILE 310 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1o96 h GLU 311 N 0.00 0.40 0.14 0.38 4.22 -0.80 -3.06 114.58 115.86 1o96 h GLU 311 Ca 0.01 -0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.21 1o96 h GLU 311 Cb 0.02 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1o96 h GLU 311 CO -0.04 0.26 -1.00 1.05 -2.18 0.00 0.00 179.01 177.11 1o96 h GLU 312 N 0.41 0.29 0.00 1.92 4.11 0.60 -0.08 114.58 121.83 1o96 h GLU 312 Ca 0.70 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1o96 h GLU 312 Cb 1.53 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1o96 h GLU 312 CO -0.56 1.23 0.00 -1.91 0.07 0.00 0.00 179.01 177.85 1o96 n GLU 313 N -4.07 0.00 0.00 1.06 4.07 -1.00 -1.37 120.64 119.34 1o96 n GLU 313 Ca -0.17 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 1o96 n GLU 313 Cb 0.85 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.95 1o96 n GLU 313 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1o96 n LEU 314 N -1.50 0.00 0.06 4.31 7.94 -1.15 0.52 117.00 127.18 1o96 n LEU 314 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1o96 n LEU 314 Cb 0.00 0.00 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1o96 n LEU 314 CO 0.00 0.00 0.35 0.11 -1.11 0.00 0.00 177.39 176.74 1o96 h LYS 315 N 0.00 0.34 0.00 1.96 6.56 -0.28 -2.92 116.57 122.22 1o96 h LYS 315 Ca 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 1o96 h LYS 315 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1o96 h LYS 315 CO 0.00 0.94 0.00 0.00 -2.06 0.00 0.00 179.45 178.33 1o96 n ALA 316 N -2.50 0.00 -0.06 3.86 0.00 1.99 -3.04 120.51 120.77 1o96 n ALA 316 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1o96 n ALA 316 Cb 0.72 0.02 0.08 0.00 0.00 0.00 0.00 19.45 20.27 1o96 n ALA 316 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1o96 n GLN 317 N -0.30 -0.01 0.00 0.00 6.02 -0.99 -5.09 117.38 117.01 1o96 n GLN 317 Ca 0.00 0.24 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 1o96 n GLN 317 Cb 0.00 -0.42 0.83 0.00 1.02 0.00 0.00 30.24 31.67 1o96 n GLN 317 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33