#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 3.24 -0.19 1.43 1.02 -1.26 -3.04 119.74 120.94 1o96 s LYS 2 Ca 0.00 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.12 1o96 s LYS 2 Cb 0.00 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1o96 s LYS 2 CO 0.00 0.38 -0.16 0.42 -0.92 0.00 0.00 175.35 175.07 1o96 s ILE 3 N -2.05 1.92 -0.25 2.17 1.01 -1.04 -1.47 121.20 121.49 1o96 s ILE 3 Ca 0.35 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1o96 s ILE 3 Cb -0.09 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1o96 s ILE 3 CO 0.28 0.40 0.63 -0.22 0.00 0.00 0.00 174.94 176.03 1o96 s LEU 4 N 1.32 4.06 -0.15 2.97 2.96 -0.56 -1.68 118.68 127.60 1o96 s LEU 4 Ca 0.02 0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1o96 s LEU 4 Cb -0.14 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1o96 s LEU 4 CO -0.11 -0.37 0.11 -0.69 -1.32 0.00 0.00 176.35 173.98 1o96 s VAL 5 N 2.49 5.27 -0.39 1.68 1.01 0.57 -1.21 120.40 129.82 1o96 s VAL 5 Ca 0.26 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1o96 s VAL 5 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1o96 s VAL 5 CO 0.08 0.54 0.26 -0.63 0.00 0.00 0.00 175.10 175.36 1o96 s ILE 6 N -0.39 5.05 0.76 2.22 -1.09 0.56 -2.47 121.20 125.84 1o96 s ILE 6 Ca 0.11 -0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 1o96 s ILE 6 Cb -0.12 -3.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1o96 s ILE 6 CO 0.01 -0.25 1.11 0.00 -1.23 0.00 0.00 174.94 174.59 1o96 s ALA 7 N 1.65 2.19 -0.12 9.38 0.00 -0.61 -4.39 121.76 129.85 1o96 s ALA 7 Ca 0.04 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 1o96 s ALA 7 Cb -0.19 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1o96 s ALA 7 CO 0.09 -1.80 0.01 -2.00 0.00 0.00 0.00 175.76 172.06 1o96 s GLU 8 N -4.62 0.64 0.14 0.00 2.12 -1.26 -4.74 118.70 110.99 1o96 s GLU 8 Ca 0.64 -0.12 0.07 0.00 0.36 0.00 0.00 54.97 55.92 1o96 s GLU 8 Cb -0.19 -1.47 -0.04 0.00 0.26 0.00 0.00 34.13 32.68 1o96 s GLU 8 CO 0.52 -0.45 -0.16 -3.38 -0.54 0.00 0.00 175.26 171.26 1o96 s HIS 9 N 1.92 1.59 -0.14 5.30 -3.43 -1.26 0.06 115.29 119.33 1o96 s HIS 9 Ca 0.03 -0.52 -0.23 0.00 -0.80 0.00 0.00 55.06 53.54 1o96 s HIS 9 Cb -0.14 -0.82 0.06 0.00 -1.43 0.00 0.00 32.58 30.25 1o96 s HIS 9 CO -0.07 0.23 0.58 0.50 -2.00 0.00 0.00 174.74 173.98 1o96 s ARG 10 N -2.72 0.80 -1.10 -0.38 3.52 -0.60 -4.71 118.95 113.76 1o96 s ARG 10 Ca 0.12 0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 1o96 s ARG 10 Cb -0.05 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.68 1o96 s ARG 10 CO 0.05 -0.17 0.86 0.54 -0.81 0.00 0.00 175.30 175.77 1o96 n ARG 11 N 2.00 -2.05 -1.97 5.12 1.74 -1.26 -2.05 116.66 118.20 1o96 n ARG 11 Ca -0.16 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1o96 n ARG 11 Cb 0.56 -5.14 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 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 -3.00 -0.67 -4.24 0.55 3.02 -1.26 -4.98 115.26 104.68 1o96 n ASN 12 Ca -0.09 0.33 -0.28 0.00 -0.03 0.00 0.00 54.58 54.51 1o96 n ASN 12 Cb 0.61 -0.81 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.62 2.56 -0.11 6.41 1.01 -0.87 -5.06 116.67 118.99 1o96 s ASP 13 Ca 0.00 -0.41 -0.29 0.00 0.71 0.00 0.00 52.55 52.55 1o96 s ASP 13 Cb 0.00 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.62 1o96 s ASP 13 CO 0.00 0.26 1.43 -0.22 0.21 0.00 0.00 175.17 176.85 1o96 s LEU 14 N -0.61 4.25 0.13 1.23 2.96 -1.26 -1.56 118.68 123.82 1o96 s LEU 14 Ca 0.08 1.94 -0.31 0.00 -0.22 0.00 0.00 54.13 55.62 1o96 s LEU 14 Cb -0.08 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1o96 s LEU 14 CO -0.00 -0.83 1.40 -0.13 -1.32 0.00 0.00 176.35 175.46 1o96 s ARG 15 N 3.68 4.32 0.35 1.98 0.52 0.11 -4.93 118.95 124.97 1o96 s ARG 15 Ca 0.63 2.10 0.05 0.00 -0.52 0.00 0.00 55.73 57.99 1o96 s ARG 15 Cb -0.27 -3.23 0.65 0.00 0.52 0.00 0.00 34.95 32.62 1o96 s ARG 15 CO 0.21 -0.43 1.89 -1.00 0.02 0.00 0.00 175.30 176.00 1o96 h PRO 16 N 6.60 0.48 -1.01 3.54 0.14 -1.94 -2.52 132.00 137.29 1o96 h PRO 16 Ca -0.43 -0.10 0.37 0.00 0.14 0.00 0.00 66.00 65.98 1o96 h PRO 16 Cb 1.21 -0.07 -0.16 0.00 0.14 0.00 0.00 31.00 32.12 1o96 h PRO 16 CO 0.86 0.51 0.56 -0.24 0.14 0.00 0.00 178.00 179.83 1o96 h VAL 17 N 0.46 0.17 -0.72 1.56 3.04 -1.91 -0.24 116.25 118.60 1o96 h VAL 17 Ca 0.10 -0.06 0.18 0.00 -1.01 0.00 0.00 66.70 65.91 1o96 h VAL 17 Cb 0.31 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.53 1o96 h VAL 17 CO 0.01 0.03 0.50 0.28 -1.01 0.00 0.00 177.57 177.38 1o96 h SER 18 N 0.18 0.14 -0.06 3.17 0.02 -1.73 -1.83 113.55 113.44 1o96 h SER 18 Ca 0.79 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.71 1o96 h SER 18 Cb 1.94 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1o96 h SER 18 CO -0.67 0.07 -0.12 -0.07 -1.14 0.00 0.00 176.83 174.89 1o96 h LEU 19 N 0.14 0.21 -0.51 5.07 -0.00 -1.24 -3.10 115.31 115.88 1o96 h LEU 19 Ca 0.35 -0.57 0.10 0.00 -0.00 0.00 0.00 57.88 57.76 1o96 h LEU 19 Cb 1.16 -0.06 -0.10 0.00 -0.00 0.00 0.00 40.66 41.66 1o96 h LEU 19 CO -0.05 0.74 -0.18 -0.33 -0.00 0.00 0.00 178.44 178.62 1o96 h GLU 20 N -0.31 -0.06 -0.58 1.13 5.08 -1.41 -1.58 114.58 116.86 1o96 h GLU 20 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1o96 h GLU 20 Cb 0.71 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1o96 h GLU 20 CO 0.03 -0.04 0.39 -0.07 -1.00 0.00 0.00 179.01 178.32 1o96 h LEU 21 N -0.06 0.42 -0.96 1.33 3.38 -1.45 -0.65 115.31 117.33 1o96 h LEU 21 Ca 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1o96 h LEU 21 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1o96 h LEU 21 CO -0.55 0.27 -0.32 0.40 0.09 0.00 0.00 178.44 178.33 1o96 h ILE 22 N 0.48 1.28 -0.11 1.22 2.04 -1.22 -0.76 117.51 120.43 1o96 h ILE 22 Ca 0.26 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.67 1o96 h ILE 22 Cb 0.40 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1o96 h ILE 22 CO -0.07 0.42 -0.30 1.23 0.00 0.00 0.00 178.15 179.43 1o96 h GLY 23 N 1.08 0.43 -0.17 5.37 0.00 -0.83 -2.36 103.07 106.58 1o96 h GLY 23 Ca 0.04 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1o96 h GLY 23 CO 0.06 0.49 -0.40 0.00 0.00 0.00 0.00 176.54 176.68 1o96 h ALA 24 N 0.50 -0.43 -0.66 3.60 0.00 -1.14 0.39 119.26 121.52 1o96 h ALA 24 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o96 h ALA 24 Cb 0.91 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1o96 h ALA 24 CO 0.06 -0.85 0.44 0.00 0.00 0.00 0.00 179.25 178.90 1o96 h ALA 25 N 0.40 1.60 -0.15 0.00 0.00 -1.18 0.52 119.26 120.44 1o96 h ALA 25 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1o96 h ALA 25 Cb 0.59 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o96 h ALA 25 CO -0.51 0.35 -0.52 -0.91 0.00 0.00 0.00 179.25 177.66 1o96 h ASN 26 N 0.83 0.72 -0.86 0.00 2.35 -1.05 -1.37 115.58 116.20 1o96 h ASN 26 Ca 0.26 -0.60 0.15 0.00 -0.55 0.00 0.00 56.30 55.55 1o96 h ASN 26 Cb 0.01 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 1o96 h ASN 26 CO -0.07 1.20 0.56 1.23 -1.65 0.00 0.00 177.43 178.70 1o96 h GLY 27 N 0.28 1.07 0.17 2.83 0.00 -0.20 -3.35 103.07 103.88 1o96 h GLY 27 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1o96 h GLY 27 CO 0.11 0.08 -0.08 -2.00 0.00 0.00 0.00 176.54 174.64 1o96 h LEU 28 N 0.61 -0.20 -9.11 3.11 5.85 0.59 -3.48 115.31 112.68 1o96 h LEU 28 Ca 0.43 0.01 -0.65 0.00 0.84 0.00 0.00 57.88 58.51 1o96 h LEU 28 Cb 0.78 0.05 0.12 0.00 0.37 0.00 0.00 40.66 41.98 1o96 h LEU 28 CO -0.18 -0.01 -0.46 2.29 -0.34 0.00 0.00 178.44 179.73 1o96 n LYS 29 N -3.34 0.27 0.14 1.25 -0.00 -0.56 -4.83 118.16 111.09 1o96 n LYS 29 Ca -0.03 0.10 0.12 0.00 -0.00 0.00 0.00 58.31 58.50 1o96 n LYS 29 Cb 0.09 -1.18 0.13 0.00 -0.00 0.00 0.00 35.03 34.07 1o96 n LYS 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1o96 h LYS 30 N 1.06 0.00 -5.05 -1.58 1.57 -1.93 -3.46 116.57 107.18 1o96 h LYS 30 Ca -0.32 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.10 1o96 h LYS 30 Cb 1.42 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.52 1o96 h LYS 30 CO 0.56 0.00 -0.76 -1.54 -0.57 0.00 0.00 179.45 177.14 1o96 s SER 31 N -5.36 1.39 0.60 0.86 1.04 -1.26 -5.04 113.70 105.93 1o96 s SER 31 Ca 0.05 -0.63 0.40 0.00 0.48 0.00 0.00 55.95 56.25 1o96 s SER 31 Cb 0.09 -0.01 2.16 0.00 0.10 0.00 0.00 66.02 68.35 1o96 s SER 31 CO 0.72 -0.14 2.21 1.23 0.98 0.00 0.00 173.24 178.24 1o96 h GLY 32 N 4.24 0.00 1.86 7.32 0.00 -2.00 -2.88 103.07 111.61 1o96 h GLY 32 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1o96 h GLY 32 CO 0.42 0.00 -0.27 1.05 0.00 0.00 0.00 176.54 177.74 1o96 h GLU 33 N 0.00 0.00 -6.92 4.80 -0.00 -1.99 -3.46 114.58 107.02 1o96 h GLU 33 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 58.82 1o96 h GLU 33 Cb 0.04 0.00 0.10 0.00 -0.00 0.00 0.00 28.75 28.89 1o96 h GLU 33 CO 0.00 0.13 0.80 -0.51 -0.00 0.00 0.00 179.01 179.43 1o96 s ASP 34 N -6.16 6.34 -0.17 3.06 1.01 -1.09 -4.93 116.67 114.72 1o96 s ASP 34 Ca 0.05 3.05 -0.05 0.00 0.71 0.00 0.00 52.55 56.30 1o96 s ASP 34 Cb 0.06 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1o96 s ASP 34 CO 0.71 -0.89 0.00 -1.59 0.21 0.00 0.00 175.17 173.61 1o96 s LYS 35 N -1.83 3.77 -0.22 8.23 -2.85 -1.17 -5.02 119.74 120.66 1o96 s LYS 35 Ca 0.55 -0.46 -0.22 0.00 -1.00 0.00 0.00 55.97 54.84 1o96 s LYS 35 Cb -0.47 -3.04 -0.02 0.00 -2.06 0.00 0.00 37.83 32.24 1o96 s LYS 35 CO 0.61 0.22 0.69 0.08 0.10 0.00 0.00 175.35 177.05 1o96 s VAL 36 N 0.45 4.96 -0.31 1.79 1.01 -1.26 -2.50 120.40 124.54 1o96 s VAL 36 Ca -0.01 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1o96 s VAL 36 Cb -0.14 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1o96 s VAL 36 CO 0.02 0.04 0.11 -0.69 0.00 0.00 0.00 175.10 174.58 1o96 s VAL 37 N 2.28 4.22 -0.18 2.92 1.01 -0.67 -0.68 120.40 129.30 1o96 s VAL 37 Ca 0.30 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1o96 s VAL 37 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1o96 s VAL 37 CO 0.09 0.05 0.07 -0.69 0.00 0.00 0.00 175.10 174.63 1o96 s VAL 38 N 1.54 4.90 -0.12 2.92 1.01 -0.24 -0.31 120.40 130.09 1o96 s VAL 38 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1o96 s VAL 38 Cb -0.17 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1o96 s VAL 38 CO 0.04 0.47 -0.18 0.00 0.00 0.00 0.00 175.10 175.43 1o96 s ALA 39 N 0.24 1.93 -0.18 5.51 0.00 -1.03 -0.09 121.76 128.14 1o96 s ALA 39 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1o96 s ALA 39 Cb -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 1o96 s ALA 39 CO 0.00 -0.09 -0.10 0.54 0.00 0.00 0.00 175.76 176.11 1o96 s VAL 40 N 0.97 3.07 -0.11 0.00 0.11 -0.66 -1.58 120.40 122.20 1o96 s VAL 40 Ca -0.06 -0.62 -0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1o96 s VAL 40 Cb -0.15 -2.34 -0.02 0.00 -1.53 0.00 0.00 36.38 32.34 1o96 s VAL 40 CO -0.03 0.48 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.49 1o96 s ILE 41 N 0.96 3.32 0.00 7.04 1.01 -1.26 0.15 121.20 132.43 1o96 s ILE 41 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1o96 s ILE 41 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1o96 s ILE 41 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1o96 n GLY 42 N 3.16 3.95 0.33 6.18 0.00 0.03 -4.89 105.19 113.94 1o96 n GLY 42 Ca -0.18 -0.56 0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.95 1.61 4.64 -1.34 -3.13 113.55 114.38 1o96 h SER 43 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1o96 h SER 43 Cb 0.00 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.67 1o96 h SER 43 CO 0.00 0.00 -0.90 0.00 -0.87 0.00 0.00 176.83 175.06 1o96 n GLN 44 N -3.91 2.86 0.08 4.77 6.02 -1.26 -4.91 117.38 121.02 1o96 n GLN 44 Ca 0.01 -4.01 0.12 0.00 -0.01 0.00 0.00 57.00 53.11 1o96 n GLN 44 Cb 0.31 -2.00 0.14 0.00 1.02 0.00 0.00 30.24 29.71 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 2.50 0.61 -0.46 -1.58 0.00 -1.89 -3.34 119.26 115.10 1o96 h ALA 45 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1o96 h ALA 45 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1o96 h ALA 45 CO 0.64 0.00 0.31 -0.44 0.00 0.00 0.00 179.25 179.76 1o96 h ASP 46 N 0.00 0.21 -1.46 0.00 3.32 -1.91 -0.50 116.42 116.09 1o96 h ASP 46 Ca 0.00 0.00 0.46 0.00 0.02 0.00 0.00 57.03 57.52 1o96 h ASP 46 Cb 0.82 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.23 1o96 h ASP 46 CO 0.00 0.13 1.00 0.00 -1.72 0.00 0.00 179.24 178.65 1o96 n ALA 47 N -2.55 1.43 1.03 3.45 0.00 -1.25 -1.14 120.51 121.47 1o96 n ALA 47 Ca 0.07 0.70 0.12 0.00 0.00 0.00 0.00 53.44 54.33 1o96 n ALA 47 Cb 0.36 -0.98 0.30 0.00 0.00 0.00 0.00 19.45 19.13 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 -4.16 0.00 -0.33 0.00 3.01 -0.20 -4.51 117.46 111.28 1o96 n PHE 48 Ca 0.38 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.92 1o96 n PHE 48 Cb 1.58 -0.26 0.28 0.00 -0.01 0.00 0.00 39.48 41.07 1o96 n PHE 48 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1o96 h VAL 49 N 0.11 0.91 -0.16 -4.37 -1.51 -1.29 -1.76 116.25 108.18 1o96 h VAL 49 Ca 0.00 -0.31 -0.09 0.00 -1.23 0.00 0.00 66.70 65.06 1o96 h VAL 49 Cb 0.50 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.57 1o96 h VAL 49 CO 0.00 0.17 -0.32 -0.65 -1.23 0.00 0.00 177.57 175.54 1o96 h PRO 50 N 0.91 0.31 0.00 5.19 0.11 -1.82 -1.82 132.00 134.88 1o96 h PRO 50 Ca 0.47 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1o96 h PRO 50 Cb 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1o96 h PRO 50 CO -0.24 0.60 -0.46 0.00 -0.21 0.00 0.00 178.00 177.70 1o96 n ALA 51 N -2.48 2.75 0.89 -0.75 0.00 -0.98 -3.67 120.51 116.28 1o96 n ALA 51 Ca -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.34 1o96 n ALA 51 Cb 0.42 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1o96 n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o96 n LEU 52 N -2.16 2.23 -3.59 0.00 4.77 -0.70 -4.69 117.00 112.86 1o96 n LEU 52 Ca 0.04 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.76 1o96 n LEU 52 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1o96 n LEU 52 CO 0.35 0.40 2.15 -1.20 -1.33 0.00 0.00 177.39 177.75 1o96 n SER 53 N 0.43 7.37 -4.81 -1.43 7.64 -0.69 -4.88 113.62 117.25 1o96 n SER 53 Ca 0.10 -3.22 -0.24 0.00 1.01 0.00 0.00 58.87 56.52 1o96 n SER 53 Cb 0.46 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 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 -1.36 2.30 0.05 0.44 -7.23 -1.26 -1.96 120.40 111.38 1o96 s VAL 54 Ca 0.49 -1.56 -0.38 0.00 -1.81 0.00 0.00 61.98 58.71 1o96 s VAL 54 Cb 0.16 -2.86 -0.18 0.00 0.56 0.00 0.00 36.38 34.06 1o96 s VAL 54 CO -0.07 0.00 1.16 -3.20 -0.31 0.00 0.00 175.10 172.68 1o96 n ASN 55 N -1.41 0.67 0.00 4.85 2.85 -0.14 -2.34 115.26 119.73 1o96 n ASN 55 Ca -0.00 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.61 1o96 n ASN 55 Cb 0.64 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1o96 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1o96 n GLY 56 N 1.94 1.90 3.74 8.20 0.00 -1.26 -4.82 105.19 114.88 1o96 n GLY 56 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 4.62 -0.08 1.61 1.01 -0.99 -4.46 120.40 119.77 1o96 s VAL 57 Ca 0.00 1.84 0.07 0.00 0.00 0.00 0.00 61.98 63.89 1o96 s VAL 57 Cb 0.00 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1o96 s VAL 57 CO 0.00 0.35 0.03 0.47 0.00 0.00 0.00 175.10 175.94 1o96 n ASP 58 N 2.77 3.06 -3.76 3.32 8.00 0.14 -4.36 116.55 125.72 1o96 n ASP 58 Ca -0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1o96 n ASP 58 Cb 0.50 0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.19 0.51 -0.18 -1.24 2.02 -1.10 -1.91 118.70 114.59 1o96 s GLU 59 Ca -0.04 0.18 -0.03 0.00 0.02 0.00 0.00 54.97 55.10 1o96 s GLU 59 Cb 0.02 0.23 0.06 0.00 0.10 0.00 0.00 34.13 34.55 1o96 s GLU 59 CO 0.32 -0.10 0.04 -1.17 0.02 0.00 0.00 175.26 174.37 1o96 s LEU 60 N -0.47 1.04 -0.27 1.80 0.20 -0.19 -1.08 118.68 119.71 1o96 s LEU 60 Ca -0.06 -0.74 -0.11 0.00 0.69 0.00 0.00 54.13 53.91 1o96 s LEU 60 Cb -0.04 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 45.13 1o96 s LEU 60 CO 0.02 -0.30 0.20 -0.69 -0.29 0.00 0.00 176.35 175.29 1o96 s VAL 61 N 1.90 5.31 -0.44 1.68 1.01 0.87 -0.21 120.40 130.52 1o96 s VAL 61 Ca -0.00 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 1o96 s VAL 61 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1o96 s VAL 61 CO -0.08 0.26 0.36 -0.69 0.00 0.00 0.00 175.10 174.96 1o96 s VAL 62 N 1.61 5.22 -0.41 2.92 1.01 0.16 -1.65 120.40 129.26 1o96 s VAL 62 Ca 0.08 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1o96 s VAL 62 Cb -0.15 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1o96 s VAL 62 CO 0.09 -0.44 0.33 -0.69 0.00 0.00 0.00 175.10 174.39 1o96 s VAL 63 N 1.75 5.22 -0.72 2.92 1.01 0.12 -2.83 120.40 127.88 1o96 s VAL 63 Ca 0.06 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1o96 s VAL 63 Cb -0.21 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1o96 s VAL 63 CO 0.09 -0.32 1.21 -1.59 0.00 0.00 0.00 175.10 174.50 1o96 s LYS 64 N 1.78 3.19 0.00 2.72 0.00 -0.88 -0.79 119.74 125.76 1o96 s LYS 64 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 55.97 55.71 1o96 s LYS 64 Cb -0.18 -4.18 0.00 0.00 0.00 0.00 0.00 37.83 33.47 1o96 s LYS 64 CO 0.11 -2.06 0.00 0.41 0.00 0.00 0.00 175.35 173.81 1o96 n GLY 65 N 5.35 2.07 0.16 0.59 0.00 -1.25 -1.03 105.19 111.09 1o96 n GLY 65 Ca 0.02 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 0.00 -2.66 1.61 4.64 -1.94 -3.33 113.55 111.88 1o96 h SER 66 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1o96 h SER 66 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1o96 h SER 66 CO 0.00 0.22 -0.55 -0.94 -0.87 0.00 0.00 176.83 174.70 1o96 s SER 67 N -6.08 5.64 -0.03 4.97 1.04 -1.26 -4.84 113.70 113.13 1o96 s SER 67 Ca 0.04 -0.09 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 1o96 s SER 67 Cb 0.07 -1.51 -0.09 0.00 0.10 0.00 0.00 66.02 64.59 1o96 s SER 67 CO 0.73 0.06 0.68 0.40 0.98 0.00 0.00 173.24 176.09 1o96 h ILE 68 N 1.96 0.00 -1.02 -1.02 2.04 -1.95 -1.29 117.51 116.24 1o96 h ILE 68 Ca -0.48 -0.56 -0.48 0.00 1.00 0.00 0.00 64.86 64.34 1o96 h ILE 68 Cb 1.20 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1o96 h ILE 68 CO 0.64 0.00 -0.20 -1.81 0.00 0.00 0.00 178.15 176.78 1o96 s ASP 69 N -4.84 5.18 0.03 1.72 1.01 -1.26 -4.26 116.67 114.26 1o96 s ASP 69 Ca -0.09 -0.78 -0.29 0.00 0.71 0.00 0.00 52.55 52.11 1o96 s ASP 69 Cb 0.01 -0.04 -0.15 0.00 1.01 0.00 0.00 42.92 43.75 1o96 s ASP 69 CO 0.26 -1.07 0.73 0.33 0.21 0.00 0.00 175.17 175.62 1o96 n PHE 70 N -1.99 0.31 -4.15 4.23 7.35 -1.26 -5.02 117.46 116.93 1o96 n PHE 70 Ca 0.10 0.80 -0.19 0.00 -0.76 0.00 0.00 57.45 57.39 1o96 n PHE 70 Cb 0.61 -1.58 -0.16 0.00 0.35 0.00 0.00 39.48 38.71 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 -0.15 0.83 0.47 -2.13 -1.08 -1.26 -4.94 116.67 108.40 1o96 s ASP 71 Ca 0.65 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.77 1o96 s ASP 71 Cb -0.92 -0.38 1.14 0.00 -1.46 0.00 0.00 42.92 41.31 1o96 s ASP 71 CO 0.43 -0.04 1.99 1.55 0.52 0.00 0.00 175.17 179.62 1o96 h PRO 72 N 7.03 0.00 -0.08 4.34 0.13 -1.95 0.25 132.00 141.73 1o96 h PRO 72 Ca -0.38 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.53 1o96 h PRO 72 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1o96 h PRO 72 CO 0.48 0.19 -0.81 -0.44 -0.23 0.00 0.00 178.00 177.19 1o96 h ASP 73 N 0.00 0.85 -0.23 1.44 3.32 -1.98 -2.98 116.42 116.84 1o96 h ASP 73 Ca -0.00 -0.68 -0.20 0.00 0.02 0.00 0.00 57.03 56.17 1o96 h ASP 73 Cb 0.41 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1o96 h ASP 73 CO 0.03 1.40 -0.65 0.58 -1.72 0.00 0.00 179.24 178.88 1o96 h VAL 74 N 0.37 1.28 0.11 -1.35 2.07 -1.85 -1.90 116.25 114.97 1o96 h VAL 74 Ca -0.08 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 1o96 h VAL 74 Cb 1.46 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1o96 h VAL 74 CO 0.16 0.59 -0.05 -0.26 0.02 0.00 0.00 177.57 178.03 1o96 h PHE 75 N 0.60 -0.13 -0.02 1.57 -1.00 -1.08 0.18 116.94 117.06 1o96 h PHE 75 Ca -0.02 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.77 1o96 h PHE 75 Cb 1.27 0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.84 1o96 h PHE 75 CO 0.08 0.17 -0.28 1.49 -1.61 0.00 0.00 178.31 178.15 1o96 h GLU 76 N -0.43 -0.33 -0.65 1.51 4.81 -1.53 0.22 114.58 118.17 1o96 h GLU 76 Ca -0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1o96 h GLU 76 Cb 0.36 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.69 1o96 h GLU 76 CO 0.02 -0.22 -0.40 0.00 -0.73 0.00 0.00 179.01 177.68 1o96 h ALA 77 N -0.92 -0.19 -0.28 2.92 0.00 -1.43 0.38 119.26 119.75 1o96 h ALA 77 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o96 h ALA 77 Cb 0.37 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1o96 h ALA 77 CO -0.20 -0.76 0.15 0.77 0.00 0.00 0.00 179.25 179.21 1o96 h SER 78 N -0.17 0.35 -0.42 0.00 0.02 -0.75 -1.49 113.55 111.08 1o96 h SER 78 Ca 0.22 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1o96 h SER 78 Cb 0.56 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1o96 h SER 78 CO -0.73 0.34 -0.12 0.58 -1.14 0.00 0.00 176.83 175.75 1o96 h VAL 79 N 0.33 1.26 -0.53 2.27 2.07 -0.44 -1.15 116.25 120.07 1o96 h VAL 79 Ca 0.10 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.45 1o96 h VAL 79 Cb 0.07 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1o96 h VAL 79 CO -0.02 0.43 0.20 -1.28 0.02 0.00 0.00 177.57 176.92 1o96 h SER 80 N 0.79 0.22 0.63 0.57 0.87 -0.09 1.00 113.55 117.54 1o96 h SER 80 Ca 0.13 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 1o96 h SER 80 Cb 0.65 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1o96 h SER 80 CO 0.05 0.15 -0.61 0.00 -0.53 0.00 0.00 176.83 175.88 1o96 h ALA 81 N 1.35 0.98 0.75 6.23 0.00 -1.17 -2.90 119.26 124.51 1o96 h ALA 81 Ca 0.26 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1o96 h ALA 81 Cb 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1o96 h ALA 81 CO -0.25 0.76 -0.36 -0.07 0.00 0.00 0.00 179.25 179.32 1o96 h LEU 82 N 0.00 -0.86 -0.55 0.00 3.38 -0.07 -0.76 115.31 116.44 1o96 h LEU 82 Ca -0.01 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1o96 h LEU 82 Cb 1.09 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 1o96 h LEU 82 CO 0.08 -0.59 -0.06 0.40 0.09 0.00 0.00 178.44 178.36 1o96 h ILE 83 N -1.04 0.51 -0.24 1.22 2.04 -0.84 -1.96 117.51 117.19 1o96 h ILE 83 Ca -0.10 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1o96 h ILE 83 Cb 0.78 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1o96 h ILE 83 CO 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 178.15 178.28 1o96 h ALA 84 N 1.52 1.46 0.12 1.87 0.00 -1.43 -0.14 119.26 122.66 1o96 h ALA 84 Ca 0.28 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1o96 h ALA 84 Cb 0.43 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o96 h ALA 84 CO -0.51 0.38 -1.21 0.00 0.00 0.00 0.00 179.25 177.91 1o96 h ALA 85 N 1.59 0.11 -0.36 0.00 0.00 -0.57 -3.37 119.26 116.66 1o96 h ALA 85 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1o96 h ALA 85 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o96 h ALA 85 CO 0.01 0.88 0.00 0.72 0.00 0.00 0.00 179.25 180.86 1o96 n HIS 86 N -3.62 1.13 -1.52 0.00 8.25 -0.79 -5.04 115.22 113.63 1o96 n HIS 86 Ca -0.10 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 1o96 n HIS 86 Cb 0.99 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.02 0.00 -4.81 0.41 0.23 -0.07 -4.74 115.26 106.25 1o96 n ASN 87 Ca 0.22 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.94 1o96 n ASN 87 Cb 0.89 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.56 1o96 n ASN 87 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1o96 s PRO 88 N -1.58 3.76 0.24 -0.53 0.04 -1.26 -4.61 135.00 131.07 1o96 s PRO 88 Ca 0.00 1.17 0.23 0.00 0.04 0.00 0.00 61.00 62.44 1o96 s PRO 88 Cb 0.00 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 32.57 1o96 s PRO 88 CO 0.00 -0.44 1.21 0.66 0.04 0.00 0.00 177.00 178.47 1o96 h SER 89 N 1.10 0.00 -3.25 6.66 4.64 -1.45 -3.39 113.55 117.87 1o96 h SER 89 Ca -0.48 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 1o96 h SER 89 Cb 1.20 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.01 1o96 h SER 89 CO 0.59 0.02 -0.40 -0.69 -0.87 0.00 0.00 176.83 175.48 1o96 s VAL 90 N -3.30 -0.06 -0.11 0.95 1.01 -1.25 -2.86 120.40 114.77 1o96 s VAL 90 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1o96 s VAL 90 Cb 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1o96 s VAL 90 CO 0.75 0.05 -0.12 0.54 0.00 0.00 0.00 175.10 176.32 1o96 s VAL 91 N 1.41 3.16 -0.18 2.92 0.11 0.18 -1.50 120.40 126.49 1o96 s VAL 91 Ca -0.09 -0.64 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1o96 s VAL 91 Cb -0.10 -2.31 -0.01 0.00 -1.53 0.00 0.00 36.38 32.43 1o96 s VAL 91 CO -0.11 0.54 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.34 1o96 s LEU 92 N 0.09 2.72 0.10 2.54 1.43 -0.35 -0.66 118.68 124.55 1o96 s LEU 92 Ca -0.05 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1o96 s LEU 92 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1o96 s LEU 92 CO 0.04 0.06 -0.22 -0.76 0.23 0.00 0.00 176.35 175.71 1o96 s LEU 93 N 0.97 2.29 0.52 1.79 1.02 -0.91 -0.32 118.68 124.05 1o96 s LEU 93 Ca -0.01 -0.68 -0.21 0.00 0.02 0.00 0.00 54.13 53.25 1o96 s LEU 93 Cb -0.15 -0.93 -0.06 0.00 0.02 0.00 0.00 46.19 45.07 1o96 s LEU 93 CO -0.01 0.08 1.19 -2.16 0.02 0.00 0.00 176.35 175.47 1o96 s PRO 94 N -1.86 3.42 -0.80 1.29 0.04 -1.26 -0.83 135.00 135.00 1o96 s PRO 94 Ca 0.07 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 1o96 s PRO 94 Cb -0.10 -2.19 0.15 0.00 0.04 0.00 0.00 34.50 32.41 1o96 s PRO 94 CO 0.04 -0.84 0.89 -1.58 0.04 0.00 0.00 177.00 175.55 1o96 s HIS 95 N -1.58 3.29 0.11 0.56 2.46 0.88 -4.56 115.29 116.46 1o96 s HIS 95 Ca 0.70 -1.46 -0.02 0.00 0.47 0.00 0.00 55.06 54.75 1o96 s HIS 95 Cb -0.29 -4.06 -0.04 0.00 -0.13 0.00 0.00 32.58 28.06 1o96 s HIS 95 CO 0.34 -1.27 0.05 -1.54 -2.47 0.00 0.00 174.74 169.85 1o96 s SER 96 N 3.15 0.33 0.18 9.88 1.04 -1.26 -4.66 113.70 122.36 1o96 s SER 96 Ca 0.22 -1.12 -0.13 0.00 0.48 0.00 0.00 55.95 55.40 1o96 s SER 96 Cb -0.12 0.28 0.15 0.00 0.10 0.00 0.00 66.02 66.43 1o96 s SER 96 CO -0.05 -0.71 1.79 0.58 0.98 0.00 0.00 173.24 175.83 1o96 h VAL 97 N 2.92 0.95 -0.08 5.02 2.07 -2.00 -1.22 116.25 123.91 1o96 h VAL 97 Ca -0.35 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1o96 h VAL 97 Cb 1.19 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1o96 h VAL 97 CO 0.60 0.09 -0.20 0.44 0.02 0.00 0.00 177.57 178.53 1o96 h ASP 98 N 0.51 -0.63 -0.66 0.57 5.19 -1.96 -3.08 116.42 116.36 1o96 h ASP 98 Ca 0.23 0.08 0.13 0.00 -0.62 0.00 0.00 57.03 56.85 1o96 h ASP 98 Cb 0.14 0.25 -0.10 0.00 0.18 0.00 0.00 39.33 39.80 1o96 h ASP 98 CO -0.16 -0.16 0.14 0.28 -3.12 0.00 0.00 179.24 176.21 1o96 h SER 99 N -0.19 -0.01 -1.19 6.45 0.02 -1.74 0.53 113.55 117.42 1o96 h SER 99 Ca 0.02 0.13 0.34 0.00 -0.84 0.00 0.00 61.79 61.44 1o96 h SER 99 Cb 0.23 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1o96 h SER 99 CO -0.17 -0.02 1.04 -0.07 -1.14 0.00 0.00 176.83 176.47 1o96 h LEU 100 N 0.26 0.00 -1.18 5.07 3.38 -1.16 0.04 115.31 121.72 1o96 h LEU 100 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1o96 h LEU 100 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1o96 h LEU 100 CO -0.46 0.00 -0.40 1.23 0.09 0.00 0.00 178.44 178.91 1o96 h GLY 101 N 0.00 0.00 0.00 0.83 0.00 0.15 -3.40 103.07 100.65 1o96 h GLY 101 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1o96 h GLY 101 CO -0.01 0.00 -0.03 1.58 0.00 0.00 0.00 176.54 178.09 1o96 n TYR 102 N -3.94 0.00 0.06 5.60 0.18 -0.33 -4.76 117.16 113.97 1o96 n TYR 102 Ca -0.02 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.64 1o96 n TYR 102 Cb 0.44 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.18 -0.07 -3.48 0.00 -1.27 -0.33 119.26 113.92 1o96 h ALA 103 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1o96 h ALA 103 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1o96 h ALA 103 CO 0.00 -0.40 -0.39 0.66 0.00 0.00 0.00 179.25 179.12 1o96 h SER 104 N -0.58 0.16 -0.26 0.00 4.64 -1.88 -1.53 113.55 114.10 1o96 h SER 104 Ca -0.02 -0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1o96 h SER 104 Cb 0.45 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1o96 h SER 104 CO 0.03 0.54 -0.13 -1.28 -0.87 0.00 0.00 176.83 175.13 1o96 h SER 105 N 0.13 -0.42 -0.56 4.97 0.87 -1.82 -2.26 113.55 114.46 1o96 h SER 105 Ca 0.01 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.79 1o96 h SER 105 Cb 0.76 0.24 -0.11 0.00 -0.44 0.00 0.00 62.40 62.84 1o96 h SER 105 CO 0.06 -0.16 -0.22 0.25 -0.53 0.00 0.00 176.83 176.22 1o96 h LEU 106 N -0.09 -0.78 -0.60 2.23 5.85 -0.04 -3.21 115.31 118.66 1o96 h LEU 106 Ca 0.14 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1o96 h LEU 106 Cb 0.30 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1o96 h LEU 106 CO -0.32 -0.25 -0.39 0.00 -0.34 0.00 0.00 178.44 177.14 1o96 h ALA 107 N 1.32 0.78 -0.53 1.25 0.00 -1.36 -3.34 119.26 117.38 1o96 h ALA 107 Ca 0.26 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1o96 h ALA 107 Cb 0.49 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1o96 h ALA 107 CO -0.62 0.65 -0.04 0.77 0.00 0.00 0.00 179.25 180.01 1o96 h SER 108 N 0.55 -0.32 -1.01 0.00 0.02 -1.41 -2.65 113.55 108.74 1o96 h SER 108 Ca 0.05 0.14 0.24 0.00 -0.84 0.00 0.00 61.79 61.38 1o96 h SER 108 Cb 0.91 0.26 -0.12 0.00 0.14 0.00 0.00 62.40 63.59 1o96 h SER 108 CO 0.08 -0.12 0.60 0.11 -1.14 0.00 0.00 176.83 176.36 1o96 h LYS 109 N 0.07 0.56 0.00 3.45 1.57 -1.67 -3.47 116.57 117.09 1o96 h LYS 109 Ca 0.27 -0.03 -0.46 0.00 -1.87 0.00 0.00 60.65 58.55 1o96 h LYS 109 Cb 0.41 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1o96 h LYS 109 CO -0.48 0.37 -0.30 0.25 -0.57 0.00 0.00 179.45 178.72 1o96 n THR 110 N -4.87 0.00 -2.66 -0.16 -2.24 -1.00 -5.05 114.28 98.31 1o96 n THR 110 Ca 0.27 -1.71 -0.41 0.00 -2.27 0.00 0.00 64.05 59.93 1o96 n THR 110 Cb 0.74 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.42 5.90 3.62 3.38 0.00 -1.26 -5.02 105.19 112.22 1o96 n GLY 111 Ca -0.11 -2.55 -0.23 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.79 2.62 0.85 1.61 2.02 -1.26 -4.65 117.35 114.74 1o96 s TYR 112 Ca 0.39 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.70 1o96 s TYR 112 Cb 0.16 -1.20 0.10 0.00 -0.40 0.00 0.00 41.96 40.63 1o96 s TYR 112 CO -0.08 0.62 1.18 0.20 -1.57 0.00 0.00 175.55 175.89 1o96 s GLY 113 N -3.66 1.60 -0.30 0.71 0.00 0.73 -4.93 107.32 101.48 1o96 s GLY 113 Ca 0.32 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 44.22 1o96 s GLY 113 CO 0.19 -0.14 1.13 -0.12 0.00 0.00 0.00 173.10 174.16 1o96 s PHE 114 N -3.54 -0.29 0.18 1.90 5.36 -1.23 -2.17 117.98 118.18 1o96 s PHE 114 Ca 0.63 0.26 0.10 0.00 -0.96 0.00 0.00 56.93 56.96 1o96 s PHE 114 Cb -0.11 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.61 1o96 s PHE 114 CO 0.50 -0.16 -0.20 0.00 -1.46 0.00 0.00 175.22 173.90 1o96 s ALA 115 N 2.97 2.22 0.22 11.12 0.00 -1.14 -5.03 121.76 132.13 1o96 s ALA 115 Ca 0.07 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.58 1o96 s ALA 115 Cb -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1o96 s ALA 115 CO -0.14 0.30 -0.21 0.95 0.00 0.00 0.00 175.76 176.66 1o96 s THR 116 N -1.98 2.48 -1.02 0.00 -4.23 -1.26 -2.29 115.64 107.34 1o96 s THR 116 Ca 0.18 -2.11 -0.05 0.00 -1.18 0.00 0.00 61.69 58.53 1o96 s THR 116 Cb -0.06 -2.23 -0.06 0.00 1.34 0.00 0.00 72.50 71.49 1o96 s THR 116 CO 0.08 -0.20 0.89 -0.67 -0.54 0.00 0.00 174.62 174.18 1o96 n ASP 117 N -0.03 -6.08 -4.55 3.99 2.03 -0.86 -4.83 116.55 106.23 1o96 n ASP 117 Ca -0.10 -0.67 -0.39 0.00 0.52 0.00 0.00 54.79 54.15 1o96 n ASP 117 Cb 0.57 -5.02 -0.11 0.00 -0.72 0.00 0.00 41.12 35.84 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 -3.37 5.17 -0.41 5.18 1.01 -0.28 -4.34 120.40 123.35 1o96 s VAL 118 Ca 0.40 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1o96 s VAL 118 Cb -0.05 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.88 1o96 s VAL 118 CO 0.71 0.16 0.94 0.00 0.00 0.00 0.00 175.10 176.91 1o96 n TYR 119 N 5.06 0.12 -3.77 5.22 0.18 -0.31 -2.09 117.16 121.56 1o96 n TYR 119 Ca -0.14 -0.33 -0.13 0.00 1.88 0.00 0.00 57.90 59.19 1o96 n TYR 119 Cb 0.51 -0.03 -0.13 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 -0.78 -0.02 -0.17 -3.48 1.01 -1.16 -5.00 121.20 111.60 1o96 s ILE 120 Ca 0.08 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1o96 s ILE 120 Cb 0.04 -0.31 0.05 0.00 0.01 0.00 0.00 42.46 42.25 1o96 s ILE 120 CO 0.06 0.02 0.43 0.54 0.00 0.00 0.00 174.94 175.99 1o96 s VAL 121 N 0.54 -0.01 0.27 2.92 0.11 -1.26 -1.98 120.40 120.99 1o96 s VAL 121 Ca -0.04 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 1o96 s VAL 121 Cb -0.05 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1o96 s VAL 121 CO -0.03 0.01 0.47 -1.83 -3.33 0.00 0.00 175.10 170.39 1o96 s GLU 122 N 0.61 1.63 0.01 1.54 -1.05 -0.68 -4.91 118.70 115.85 1o96 s GLU 122 Ca -0.03 -1.39 0.04 0.00 -0.15 0.00 0.00 54.97 53.44 1o96 s GLU 122 Cb -0.05 0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1o96 s GLU 122 CO -0.04 -0.67 -0.09 0.71 0.95 0.00 0.00 175.26 176.12 1o96 s TYR 123 N -3.76 2.82 -0.51 4.83 1.51 -1.26 -1.97 117.35 119.01 1o96 s TYR 123 Ca 0.25 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 1o96 s TYR 123 Cb -0.00 -1.58 0.14 0.00 -0.11 0.00 0.00 41.96 40.41 1o96 s TYR 123 CO 0.12 0.35 0.29 -0.65 -1.11 0.00 0.00 175.55 174.55 1o96 s GLN 124 N -1.42 1.68 5.60 -0.62 -0.21 -0.80 -4.98 119.66 118.91 1o96 s GLN 124 Ca 0.17 -2.43 0.00 0.00 0.02 0.00 0.00 55.36 53.11 1o96 s GLN 124 Cb -0.11 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1o96 s GLN 124 CO 0.07 -1.18 0.00 0.41 -2.12 0.00 0.00 175.29 172.47 1o96 n GLY 125 N 3.10 1.65 0.39 3.09 0.00 -1.26 -2.23 105.19 109.93 1o96 n GLY 125 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 9.70 2.28 -4.41 1.61 8.00 -1.26 -4.97 116.55 127.51 1o96 n ASP 126 Ca 0.00 -1.76 -0.44 0.00 0.71 0.00 0.00 54.79 53.30 1o96 n ASP 126 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.87 3.07 0.11 -1.24 2.56 -0.94 -5.06 118.70 116.32 1o96 s GLU 127 Ca 0.13 -1.12 -0.31 0.00 0.00 0.00 0.00 54.97 53.67 1o96 s GLU 127 Cb 0.07 -4.24 -0.09 0.00 2.00 0.00 0.00 34.13 31.87 1o96 s GLU 127 CO 0.10 -1.62 1.61 -1.17 -0.56 0.00 0.00 175.26 173.62 1o96 s LEU 128 N 3.16 4.37 -0.14 2.70 2.96 -1.26 -1.91 118.68 128.57 1o96 s LEU 128 Ca 0.15 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1o96 s LEU 128 Cb -0.21 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.92 1o96 s LEU 128 CO 0.08 -0.85 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.45 1o96 s VAL 129 N 2.02 1.38 -0.11 1.68 1.01 -0.83 -4.13 120.40 121.41 1o96 s VAL 129 Ca 0.72 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1o96 s VAL 129 Cb -0.41 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1o96 s VAL 129 CO 0.32 0.42 -0.22 0.00 0.00 0.00 0.00 175.10 175.62 1o96 s ALA 130 N 1.57 2.09 -0.16 5.51 0.00 -0.61 -1.69 121.76 128.46 1o96 s ALA 130 Ca 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1o96 s ALA 130 Cb -0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1o96 s ALA 130 CO -0.10 0.12 -0.11 0.99 0.00 0.00 0.00 175.76 176.65 1o96 s THR 131 N 0.62 3.05 0.00 0.00 2.01 -0.84 -0.37 115.64 120.11 1o96 s THR 131 Ca -0.13 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1o96 s THR 131 Cb -0.17 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1o96 s THR 131 CO 0.03 0.50 0.00 -2.11 -0.69 0.00 0.00 174.62 172.35 1o96 n ARG 132 N 3.92 2.04 -2.78 4.92 1.85 -0.77 -1.16 116.66 124.67 1o96 n ARG 132 Ca -0.18 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.46 1o96 n ARG 132 Cb 0.52 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.98 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 -0.90 1.82 0.07 2.89 0.00 -1.26 -0.89 107.32 109.06 1o96 s GLY 133 Ca 0.00 -1.64 -0.14 0.00 0.00 0.00 0.00 44.72 42.94 1o96 s GLY 133 CO 0.00 -1.29 0.32 -0.32 0.00 0.00 0.00 173.10 171.81 1o96 s GLY 134 N -4.52 -0.14 -1.22 0.20 0.00 -0.78 -4.49 107.32 96.37 1o96 s GLY 134 Ca 0.60 -0.09 -0.17 0.00 0.00 0.00 0.00 44.72 45.05 1o96 s GLY 134 CO 0.39 -0.32 0.68 -1.72 0.00 0.00 0.00 173.10 172.13 1o96 n TYR 135 N 0.22 -1.77 -3.82 1.90 4.02 -1.26 -1.60 117.16 114.86 1o96 n TYR 135 Ca -0.17 0.47 -0.27 0.00 -0.01 0.00 0.00 57.90 57.92 1o96 n TYR 135 Cb 0.61 -3.43 0.04 0.00 -0.02 0.00 0.00 39.34 36.54 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 -2.68 -4.21 -0.16 7.72 5.15 -1.26 -2.05 115.26 117.76 1o96 n ASN 136 Ca -0.15 -0.75 -0.02 0.00 -0.60 0.00 0.00 54.58 53.05 1o96 n ASN 136 Cb 0.61 -4.10 -0.01 0.00 -0.53 0.00 0.00 39.78 35.75 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 -4.64 -1.05 0.26 1.20 1.13 -0.63 -4.87 117.38 108.78 1o96 n GLN 137 Ca -0.04 0.39 0.17 0.00 -1.94 0.00 0.00 57.00 55.59 1o96 n GLN 137 Cb 0.56 -4.25 0.79 0.00 0.11 0.00 0.00 30.24 27.45 1o96 n GLN 137 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1o96 h LYS 138 N 0.37 0.00 -4.66 -1.09 1.57 -1.11 -3.46 116.57 108.19 1o96 h LYS 138 Ca -0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 1o96 h LYS 138 Cb 0.59 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.75 1o96 h LYS 138 CO 0.06 0.00 -0.68 0.14 -0.57 0.00 0.00 179.45 178.41 1o96 s VAL 139 N -3.73 0.60 0.12 0.50 -7.23 -1.02 -5.03 120.40 104.61 1o96 s VAL 139 Ca -0.00 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1o96 s VAL 139 Cb 0.10 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1o96 s VAL 139 CO 0.46 -0.70 0.36 0.20 -0.31 0.00 0.00 175.10 175.11 1o96 s ASN 140 N -3.08 6.50 -0.26 4.85 -0.87 -1.26 -1.86 114.94 118.96 1o96 s ASN 140 Ca 0.17 0.59 -0.00 0.00 -1.57 0.00 0.00 52.86 52.05 1o96 s ASN 140 Cb 0.06 -2.09 0.08 0.00 -0.02 0.00 0.00 41.25 39.27 1o96 s ASN 140 CO -0.01 0.08 0.03 -0.69 -2.57 0.00 0.00 177.10 173.94 1o96 s VAL 141 N -1.60 1.10 -0.16 1.60 1.01 -0.07 -4.77 120.40 117.52 1o96 s VAL 141 Ca 0.39 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1o96 s VAL 141 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1o96 s VAL 141 CO 0.24 -0.37 0.62 -0.70 0.00 0.00 0.00 175.10 174.89 1o96 s GLU 142 N 1.55 4.27 0.02 2.72 2.12 -1.26 -1.85 118.70 126.28 1o96 s GLU 142 Ca 0.02 0.65 0.06 0.00 0.36 0.00 0.00 54.97 56.06 1o96 s GLU 142 Cb -0.18 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 1o96 s GLU 142 CO -0.13 -0.13 -0.18 0.14 -0.54 0.00 0.00 175.26 174.42 1o96 s VAL 143 N 1.52 1.41 0.29 3.70 -7.23 0.50 -4.97 120.40 115.63 1o96 s VAL 143 Ca 0.30 -0.97 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 1o96 s VAL 143 Cb -0.16 -1.22 -0.06 0.00 0.56 0.00 0.00 36.38 35.50 1o96 s VAL 143 CO 0.12 0.23 0.01 1.51 -0.31 0.00 0.00 175.10 176.65 1o96 s ASP 144 N -0.87 2.41 -0.70 4.85 1.47 -1.26 -1.58 116.67 120.99 1o96 s ASP 144 Ca 0.06 -1.29 0.05 0.00 1.18 0.00 0.00 52.55 52.55 1o96 s ASP 144 Cb -0.08 -0.10 0.18 0.00 -0.34 0.00 0.00 42.92 42.58 1o96 s ASP 144 CO 0.01 -0.51 0.51 0.49 0.68 0.00 0.00 175.17 176.35 1o96 n PHE 145 N -0.61 3.20 -1.49 2.11 3.01 -1.26 -5.06 117.46 117.36 1o96 n PHE 145 Ca -0.04 -4.28 -0.45 0.00 1.01 0.00 0.00 57.45 53.69 1o96 n PHE 145 Cb 0.65 -0.60 -0.07 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.88 0.98 -2.56 -1.08 -0.04 -1.26 -2.72 135.00 130.21 1o96 n PRO 146 Ca 0.21 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.83 1o96 n PRO 146 Cb 0.36 -2.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.22 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 6.36 0.58 3.47 0.55 0.00 -1.26 -5.03 105.19 109.86 1o96 n GLY 147 Ca 0.43 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.00 3.38 -0.02 1.61 -0.14 -1.10 -4.99 119.74 113.47 1o96 s LYS 148 Ca 0.08 -0.58 -0.06 0.00 -1.36 0.00 0.00 55.97 54.05 1o96 s LYS 148 Cb -0.04 -2.74 -0.29 0.00 -1.68 0.00 0.00 37.83 33.08 1o96 s LYS 148 CO 0.10 0.32 0.76 0.77 -0.76 0.00 0.00 175.35 176.54 1o96 h SER 149 N 6.39 0.48 -3.52 2.83 0.02 -1.91 -3.45 113.55 114.40 1o96 h SER 149 Ca -0.33 -0.71 -0.67 0.00 -0.84 0.00 0.00 61.79 59.25 1o96 h SER 149 Cb 1.19 -0.16 -0.25 0.00 0.14 0.00 0.00 62.40 63.33 1o96 h SER 149 CO 0.58 1.60 -0.75 -0.89 -1.14 0.00 0.00 176.83 176.23 1o96 s THR 150 N -2.60 3.20 -0.10 -2.27 2.01 -1.26 -4.32 115.64 110.30 1o96 s THR 150 Ca -0.12 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1o96 s THR 150 Cb 0.06 -2.33 -0.00 0.00 0.01 0.00 0.00 72.50 70.24 1o96 s THR 150 CO 0.85 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.41 1o96 s VAL 151 N -0.01 2.18 -0.41 3.82 1.01 -1.14 -0.19 120.40 125.67 1o96 s VAL 151 Ca -0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 1o96 s VAL 151 Cb -0.14 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.44 1o96 s VAL 151 CO 0.04 0.56 0.28 -0.69 0.00 0.00 0.00 175.10 175.28 1o96 s VAL 152 N 0.27 4.85 -0.09 2.92 1.01 -0.92 0.47 120.40 128.92 1o96 s VAL 152 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1o96 s VAL 152 Cb -0.17 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1o96 s VAL 152 CO 0.08 -0.36 -0.07 -0.76 0.00 0.00 0.00 175.10 173.99 1o96 s LEU 153 N 1.59 3.13 -0.17 3.92 1.43 0.16 -2.87 118.68 125.87 1o96 s LEU 153 Ca 0.03 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1o96 s LEU 153 Cb -0.21 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1o96 s LEU 153 CO 0.07 0.32 0.29 0.42 0.23 0.00 0.00 176.35 177.68 1o96 s THR 154 N -0.54 5.30 -0.11 5.49 -4.23 -0.97 -2.13 115.64 118.45 1o96 s THR 154 Ca 0.08 0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1o96 s THR 154 Cb -0.12 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1o96 s THR 154 CO 0.02 0.37 0.25 -0.63 -0.54 0.00 0.00 174.62 174.09 1o96 s ILE 155 N 0.59 5.32 0.27 2.99 -1.09 -0.01 -1.13 121.20 128.15 1o96 s ILE 155 Ca 0.16 0.46 -0.29 0.00 -2.23 0.00 0.00 60.65 58.74 1o96 s ILE 155 Cb -0.13 -3.55 -0.10 0.00 -1.58 0.00 0.00 42.46 37.10 1o96 s ILE 155 CO 0.04 0.52 1.34 -0.60 -1.23 0.00 0.00 174.94 175.01 1o96 s ARG 156 N -0.44 4.35 0.37 2.79 3.52 -0.89 -0.08 118.95 128.57 1o96 s ARG 156 Ca 0.17 2.18 -0.25 0.00 -0.13 0.00 0.00 55.73 57.69 1o96 s ARG 156 Cb -0.13 -3.12 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 1o96 s ARG 156 CO 0.06 -0.25 1.07 -2.14 -0.81 0.00 0.00 175.30 173.23 1o96 s PRO 157 N -0.96 4.26 -0.07 5.12 0.02 -1.26 -3.88 135.00 138.22 1o96 s PRO 157 Ca 0.54 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1o96 s PRO 157 Cb -0.39 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1o96 s PRO 157 CO 0.46 -0.08 0.00 0.43 -0.33 0.00 0.00 177.00 177.48 1o96 n SER 158 N 0.23 -2.57 -0.04 2.53 7.64 -1.26 -4.91 113.62 115.24 1o96 n SER 158 Ca 0.04 0.01 -0.08 0.00 1.01 0.00 0.00 58.87 59.85 1o96 n SER 158 Cb 0.48 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 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 -3.26 0.47 -2.84 0.44 0.31 -1.25 -5.01 118.33 107.20 1o96 n VAL 159 Ca -0.01 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 1o96 n VAL 159 Cb 0.16 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 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 -2.16 3.43 0.12 3.52 0.40 -1.26 -5.03 117.98 117.00 1o96 s PHE 160 Ca -0.12 1.33 -0.30 0.00 -0.60 0.00 0.00 56.93 57.24 1o96 s PHE 160 Cb 0.04 -3.06 -0.07 0.00 0.51 0.00 0.00 43.02 40.44 1o96 s PHE 160 CO 0.16 -0.25 1.19 -1.59 0.70 0.00 0.00 175.22 175.43 1o96 s LYS 161 N 2.20 4.47 0.81 0.44 0.00 -1.26 -4.52 119.74 121.89 1o96 s LYS 161 Ca 0.41 1.80 -0.11 0.00 0.00 0.00 0.00 55.97 58.07 1o96 s LYS 161 Cb -0.17 -3.30 0.08 0.00 0.00 0.00 0.00 37.83 34.45 1o96 s LYS 161 CO 0.13 -0.16 1.12 -1.25 0.00 0.00 0.00 175.35 175.19 1o96 s PRO 162 N 0.44 1.84 0.39 1.78 0.04 -1.26 -4.17 135.00 134.05 1o96 s PRO 162 Ca 0.56 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 1o96 s PRO 162 Cb -0.31 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1o96 s PRO 162 CO 0.32 -1.99 0.79 -0.51 0.04 0.00 0.00 177.00 175.65 1o96 s LEU 163 N -6.01 3.90 -0.18 -3.56 2.01 -1.26 -4.92 118.68 108.65 1o96 s LEU 163 Ca 0.65 1.26 -0.12 0.00 0.01 0.00 0.00 54.13 55.93 1o96 s LEU 163 Cb -0.21 -4.12 -0.05 0.00 0.01 0.00 0.00 46.19 41.83 1o96 s LEU 163 CO 0.54 -0.35 0.21 -1.83 1.01 0.00 0.00 176.35 175.93 1o96 s GLU 164 N -3.53 4.22 0.00 1.70 -1.05 -1.26 -4.90 118.70 113.88 1o96 s GLU 164 Ca 0.54 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 1o96 s GLU 164 Cb -0.10 -3.43 0.00 0.00 -0.44 0.00 0.00 34.13 30.16 1o96 s GLU 164 CO 0.25 0.26 0.00 0.41 0.95 0.00 0.00 175.26 177.13 1o96 n GLY 165 N 3.49 3.66 3.67 -3.83 0.00 -1.26 -4.81 105.19 106.11 1o96 n GLY 165 Ca -0.14 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.40 1.01 0.29 4.61 0.00 -1.26 -0.97 121.76 123.04 1o96 s ALA 166 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 1o96 s ALA 166 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1o96 s ALA 166 CO 0.00 -2.78 0.69 0.20 0.00 0.00 0.00 175.76 173.87 1o96 s GLY 167 N -3.34 0.08 -0.45 0.00 0.00 -0.83 -2.62 107.32 100.17 1o96 s GLY 167 Ca 0.65 -0.47 0.09 0.00 0.00 0.00 0.00 44.72 44.99 1o96 s GLY 167 CO 0.58 -0.21 0.75 -1.14 0.00 0.00 0.00 173.10 173.09 1o96 n SER 168 N -0.59 1.93 -4.74 1.64 3.41 -1.26 -4.56 113.62 109.46 1o96 n SER 168 Ca -0.04 -3.17 -0.36 0.00 -0.26 0.00 0.00 58.87 55.04 1o96 n SER 168 Cb 0.60 -0.61 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1o96 n SER 168 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1o96 s PRO 169 N -2.50 2.62 0.04 4.33 0.04 -1.26 -4.97 135.00 133.29 1o96 s PRO 169 Ca 0.42 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1o96 s PRO 169 Cb 0.28 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.90 1o96 s PRO 169 CO -0.09 -1.51 1.30 0.08 0.04 0.00 0.00 177.00 176.81 1o96 s VAL 170 N -1.58 3.81 -0.13 -0.36 1.01 -0.80 -4.85 120.40 117.50 1o96 s VAL 170 Ca 0.79 1.25 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1o96 s VAL 170 Cb -0.33 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1o96 s VAL 170 CO 0.38 0.06 -0.15 -0.69 0.00 0.00 0.00 175.10 174.70 1o96 s VAL 171 N 1.59 2.86 0.10 2.92 1.01 -1.26 -1.03 120.40 126.58 1o96 s VAL 171 Ca 0.61 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1o96 s VAL 171 Cb -0.31 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1o96 s VAL 171 CO 0.28 0.53 -0.15 -0.94 0.00 0.00 0.00 175.10 174.81 1o96 s SER 172 N 0.43 1.93 -0.13 3.32 1.04 0.70 -4.97 113.70 116.01 1o96 s SER 172 Ca -0.11 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1o96 s SER 172 Cb -0.16 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1o96 s SER 172 CO 0.05 -0.08 -0.22 0.20 0.98 0.00 0.00 173.24 174.17 1o96 s ASN 173 N -2.05 3.05 0.04 7.02 0.01 -1.26 0.37 114.94 122.11 1o96 s ASN 173 Ca 0.04 -0.58 0.03 0.00 -0.71 0.00 0.00 52.86 51.63 1o96 s ASN 173 Cb -0.08 -1.41 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 1o96 s ASN 173 CO 0.03 0.08 -0.10 0.68 -1.51 0.00 0.00 177.10 176.28 1o96 s VAL 174 N 0.78 0.75 0.24 1.60 -7.23 -1.13 -5.00 120.40 110.41 1o96 s VAL 174 Ca -0.08 -0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.93 1o96 s VAL 174 Cb -0.16 -0.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.97 1o96 s VAL 174 CO -0.01 -0.16 0.80 -1.81 -0.31 0.00 0.00 175.10 173.61 1o96 s ASP 175 N -1.21 7.22 0.59 4.85 1.01 -1.26 -2.07 116.67 125.80 1o96 s ASP 175 Ca -0.04 1.60 -0.20 0.00 0.71 0.00 0.00 52.55 54.62 1o96 s ASP 175 Cb -0.08 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1o96 s ASP 175 CO 0.01 0.04 1.34 0.00 0.21 0.00 0.00 175.17 176.77 1o96 s ALA 176 N -1.47 2.63 0.67 5.23 0.00 -0.19 -4.81 121.76 123.80 1o96 s ALA 176 Ca 0.44 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.53 1o96 s ALA 176 Cb -0.19 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 1o96 s ALA 176 CO 0.23 -1.50 0.31 -2.30 0.00 0.00 0.00 175.76 172.50 1o96 n PRO 177 N -1.42 0.28 -2.11 0.00 -0.01 -1.26 -4.81 135.00 125.66 1o96 n PRO 177 Ca 0.13 0.12 -0.42 0.00 -0.01 0.00 0.00 63.50 63.32 1o96 n PRO 177 Cb 0.46 -1.59 0.00 0.00 -0.01 0.00 0.00 33.50 32.36 1o96 n PRO 177 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1o96 n SER 178 N 0.68 4.91 -4.64 2.55 7.64 -1.26 -4.96 113.62 118.53 1o96 n SER 178 Ca 0.09 -3.02 -0.37 0.00 1.01 0.00 0.00 58.87 56.58 1o96 n SER 178 Cb 0.49 -1.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.07 1o96 n SER 178 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1o96 s VAL 179 N 1.20 5.33 0.01 0.44 -7.23 -1.26 -5.05 120.40 113.84 1o96 s VAL 179 Ca 0.43 0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 60.54 1o96 s VAL 179 Cb 0.12 -3.54 -0.08 0.00 0.56 0.00 0.00 36.38 33.44 1o96 s VAL 179 CO -0.03 0.31 1.95 0.00 -0.31 0.00 0.00 175.10 177.02 1o96 s GLN 180 N 1.28 4.09 0.53 4.82 0.00 -1.26 -4.98 119.66 124.14 1o96 s GLN 180 Ca 0.09 2.54 -0.17 0.00 -0.00 0.00 0.00 55.36 57.82 1o96 s GLN 180 Cb -0.14 -4.16 -0.07 0.00 0.00 0.00 0.00 33.01 28.64 1o96 s GLN 180 CO 0.06 -1.01 1.01 0.45 0.00 0.00 0.00 175.29 175.81 1o96 s SER 181 N 4.53 6.34 0.00 12.60 0.15 -1.26 -4.96 113.70 131.10 1o96 s SER 181 Ca 0.88 1.69 0.19 0.00 0.70 0.00 0.00 55.95 59.40 1o96 s SER 181 Cb -0.41 -2.52 0.09 0.00 -1.71 0.00 0.00 66.02 61.47 1o96 s SER 181 CO 0.40 -0.78 1.05 0.54 1.20 0.00 0.00 173.24 175.65 1o96 n ARG 182 N -1.63 1.64 -4.39 5.44 1.74 -1.26 -4.92 116.66 113.28 1o96 n ARG 182 Ca 0.08 -1.37 -0.19 0.00 -0.77 0.00 0.00 57.85 55.59 1o96 n ARG 182 Cb 0.53 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.81 2.22 -0.11 0.55 1.04 -1.26 -5.15 113.70 109.17 1o96 s SER 183 Ca 0.20 -1.26 -0.04 0.00 0.48 0.00 0.00 55.95 55.33 1o96 s SER 183 Cb 0.16 -0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1o96 s SER 183 CO 0.33 -0.50 0.19 -1.58 0.98 0.00 0.00 173.24 172.66 1o96 s GLN 184 N -3.84 0.08 0.36 4.02 2.00 -1.26 -5.10 119.66 115.93 1o96 s GLN 184 Ca 0.31 0.55 -0.27 0.00 -2.00 0.00 0.00 55.36 53.95 1o96 s GLN 184 Cb 0.06 -0.38 -0.09 0.00 0.80 0.00 0.00 33.01 33.40 1o96 s GLN 184 CO 0.12 -0.36 1.19 -0.80 -0.50 0.00 0.00 175.29 174.94 1o96 s ASN 185 N 2.33 6.72 0.00 6.67 0.01 -1.26 -5.04 114.94 124.37 1o96 s ASN 185 Ca 0.03 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 54.60 1o96 s ASN 185 Cb -0.13 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1o96 s ASN 185 CO -0.07 -0.55 0.00 0.29 -1.51 0.00 0.00 177.10 175.26 1o96 n LYS 186 N 0.45 2.23 -2.11 -0.60 4.76 -1.26 -5.14 118.16 116.50 1o96 n LYS 186 Ca 0.02 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.06 1o96 n LYS 186 Cb 0.45 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.63 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 0.38 6.55 0.57 4.39 1.01 -1.26 -5.05 116.67 123.26 1o96 s ASP 187 Ca 0.00 2.63 -0.09 0.00 0.71 0.00 0.00 52.55 55.80 1o96 s ASP 187 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1o96 s ASP 187 CO 0.00 -0.68 0.94 -0.31 0.21 0.00 0.00 175.17 175.33 1o96 s TYR 188 N -1.22 3.60 0.20 4.23 1.51 -1.26 -5.31 117.35 119.10 1o96 s TYR 188 Ca 0.53 1.11 -0.00 0.00 -1.01 0.00 0.00 57.07 57.70 1o96 s TYR 188 Cb -0.38 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 1o96 s TYR 188 CO 0.50 -0.55 0.10 0.08 -1.11 0.00 0.00 175.55 174.57 1o96 s VAL 189 N -3.03 0.22 0.00 0.71 1.01 -1.26 -5.32 120.40 112.73 1o96 s VAL 189 Ca 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1o96 s VAL 189 Cb -0.11 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1o96 s VAL 189 CO 0.51 -0.11 0.00 -0.90 0.00 0.00 0.00 175.10 174.60 1o96 n ASP 196 N -0.29 0.00 -0.00 3.32 3.85 -1.26 -5.34 116.55 116.83 1o96 n ASP 196 Ca -0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1o96 n ASP 196 Cb 0.66 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.42 1o96 n ASP 196 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.20 176.35 1o96 h ILE 197 N 0.00 0.00 -3.95 2.12 -0.00 -2.03 -3.47 117.51 110.18 1o96 h ILE 197 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 64.86 64.17 1o96 h ILE 197 Cb 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 36.82 36.60 1o96 h ILE 197 CO 0.00 0.00 -0.85 -1.81 -0.00 0.00 0.00 178.15 175.49 1o96 s ASP 198 N -2.76 3.46 -0.34 2.16 1.01 -1.26 -5.11 116.67 113.83 1o96 s ASP 198 Ca -0.00 -0.65 -0.10 0.00 0.71 0.00 0.00 52.55 52.51 1o96 s ASP 198 Cb 0.00 -0.34 0.01 0.00 1.01 0.00 0.00 42.92 43.60 1o96 s ASP 198 CO 0.01 0.20 0.17 -0.51 0.21 0.00 0.00 175.17 175.25 1o96 s ILE 199 N -1.02 4.48 -0.33 0.77 2.07 -1.26 -4.95 121.20 120.95 1o96 s ILE 199 Ca 0.14 -0.70 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 1o96 s ILE 199 Cb -0.10 -3.41 0.00 0.00 0.13 0.00 0.00 42.46 39.08 1o96 s ILE 199 CO 0.06 -0.09 0.40 0.35 -1.91 0.00 0.00 174.94 173.74 1o96 n THR 200 N 4.97 0.32 -1.86 4.00 -2.24 -1.26 -3.61 114.28 114.59 1o96 n THR 200 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1o96 n THR 200 Cb 0.47 -0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1o96 n THR 200 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1o96 n THR 201 N 0.60 3.94 -4.00 4.28 -1.04 -1.26 -4.55 114.28 112.24 1o96 n THR 201 Ca 0.00 -3.43 -0.00 0.00 -2.04 0.00 0.00 64.05 58.58 1o96 n THR 201 Cb 0.20 -2.50 -0.00 0.00 -1.82 0.00 0.00 70.33 66.20 1o96 n THR 201 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1o96 n VAL 202 N 4.18 0.00 -0.07 12.58 0.31 -1.24 -4.76 118.33 129.34 1o96 n VAL 202 Ca 0.53 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.76 1o96 n VAL 202 Cb 0.35 0.00 -0.06 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 -1.61 2.79 -3.92 4.52 9.92 -1.26 -2.26 116.55 124.74 1o96 n ASP 203 Ca -0.00 -0.05 -0.25 0.00 -0.53 0.00 0.00 54.79 53.96 1o96 n ASP 203 Cb 0.00 -0.23 -0.17 0.00 -0.64 0.00 0.00 41.12 40.09 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 -2.26 1.31 0.02 1.24 5.99 -1.26 -1.08 117.98 121.94 1o96 s PHE 204 Ca -0.18 -0.57 0.06 0.00 0.00 0.00 0.00 56.93 56.24 1o96 s PHE 204 Cb 0.05 -1.09 -0.02 0.00 0.00 0.00 0.00 43.02 41.96 1o96 s PHE 204 CO 0.29 -0.40 -0.19 0.42 -0.00 0.00 0.00 175.22 175.34 1o96 s ILE 205 N 1.40 1.53 -0.25 3.12 1.01 -0.29 -0.62 121.20 127.10 1o96 s ILE 205 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1o96 s ILE 205 Cb -0.13 -1.31 0.05 0.00 0.01 0.00 0.00 42.46 41.08 1o96 s ILE 205 CO -0.04 0.29 -0.11 -0.04 0.00 0.00 0.00 174.94 175.04 1o96 s MET 206 N -0.82 2.39 -0.16 2.79 -1.94 -0.67 -1.24 119.30 119.66 1o96 s MET 206 Ca 0.07 -1.25 -0.03 0.00 -1.71 0.00 0.00 55.69 52.76 1o96 s MET 206 Cb -0.08 -2.89 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 1o96 s MET 206 CO 0.01 -0.52 -0.05 0.45 -0.01 0.00 0.00 175.02 174.89 1o96 s SER 207 N 1.15 4.58 -0.08 3.03 0.15 -0.11 -1.68 113.70 120.74 1o96 s SER 207 Ca -0.06 -0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 1o96 s SER 207 Cb -0.19 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 1o96 s SER 207 CO -0.06 0.14 0.08 0.27 1.20 0.00 0.00 173.24 174.88 1o96 s ILE 208 N 0.51 4.93 0.00 6.45 -4.36 0.23 -1.35 121.20 127.61 1o96 s ILE 208 Ca -0.04 -0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 1o96 s ILE 208 Cb -0.15 -3.15 0.00 0.00 1.25 0.00 0.00 42.46 40.42 1o96 s ILE 208 CO 0.03 0.55 0.00 0.61 0.24 0.00 0.00 174.94 176.37 1o96 n GLY 209 N 1.85 2.63 0.30 6.27 0.00 -0.15 -1.58 105.19 114.52 1o96 n GLY 209 Ca -0.18 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 -1.38 1.61 2.43 -1.78 -2.77 114.38 112.48 1o96 h ARG 210 Ca 0.00 0.00 0.42 0.00 -0.81 0.00 0.00 59.98 59.59 1o96 h ARG 210 Cb 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.45 1o96 h ARG 210 CO 0.00 0.00 0.94 0.78 -1.51 0.00 0.00 179.97 180.18 1o96 h GLY 211 N 0.00 0.76 1.22 2.80 0.00 -1.57 -1.43 103.07 104.84 1o96 h GLY 211 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o96 h GLY 211 CO -0.00 -0.20 0.00 0.29 0.00 0.00 0.00 176.54 176.63 1o96 n ILE 212 N -4.43 0.25 0.00 2.60 -5.35 -1.05 -4.92 119.36 106.48 1o96 n ILE 212 Ca 0.34 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.89 1o96 n ILE 212 Cb 1.42 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 1o96 n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o96 n GLY 213 N -0.19 1.43 3.13 3.28 0.00 -0.54 -4.69 105.19 107.62 1o96 n GLY 213 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.65 0.38 1.61 8.01 -1.26 -5.07 118.70 123.01 1o96 s GLU 214 Ca 0.00 -0.89 0.05 0.00 0.01 0.00 0.00 54.97 54.14 1o96 s GLU 214 Cb 0.00 0.25 0.75 0.00 -4.31 0.00 0.00 34.13 30.83 1o96 s GLU 214 CO 0.00 -0.17 2.03 1.49 0.01 0.00 0.00 175.26 178.63 1o96 h GLU 215 N 3.36 0.68 0.00 1.61 4.81 -2.02 -1.23 114.58 121.79 1o96 h GLU 215 Ca -0.33 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1o96 h GLU 215 Cb 1.18 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1o96 h GLU 215 CO 0.55 0.45 -0.02 1.79 -0.73 0.00 0.00 179.01 181.05 1o96 h THR 216 N 0.70 0.19 0.00 0.32 1.35 -1.98 -2.26 112.91 111.24 1o96 h THR 216 Ca 0.20 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1o96 h THR 216 Cb -0.06 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1o96 h THR 216 CO -0.04 0.02 0.00 0.59 -0.25 0.00 0.00 175.52 175.84 1o96 n ASN 217 N -3.30 0.10 0.02 5.36 4.13 -0.47 -4.01 115.26 117.09 1o96 n ASN 217 Ca -0.02 0.52 -0.13 0.00 1.68 0.00 0.00 54.58 56.63 1o96 n ASN 217 Cb 0.14 -0.54 -0.09 0.00 -1.54 0.00 0.00 39.78 37.75 1o96 n ASN 217 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1o96 h VAL 218 N 0.00 1.18 -0.78 2.41 2.07 -1.56 -3.16 116.25 116.41 1o96 h VAL 218 Ca 0.00 -0.63 0.18 0.00 0.82 0.00 0.00 66.70 67.06 1o96 h VAL 218 Cb 0.40 1.61 -0.14 0.00 -1.52 0.00 0.00 31.29 31.64 1o96 h VAL 218 CO 0.00 0.16 -0.04 -0.08 0.02 0.00 0.00 177.57 177.63 1o96 h GLU 219 N -0.31 0.07 -0.11 1.57 4.57 -1.78 -1.15 114.58 117.44 1o96 h GLU 219 Ca -0.00 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1o96 h GLU 219 Cb 0.29 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1o96 h GLU 219 CO 0.01 0.04 -0.16 -0.56 -1.18 0.00 0.00 179.01 177.16 1o96 h GLN 220 N 0.07 0.17 0.00 1.92 3.07 -1.79 0.33 115.11 118.88 1o96 h GLN 220 Ca 0.42 -0.04 -0.16 0.00 0.09 0.00 0.00 58.65 58.96 1o96 h GLN 220 Cb 0.74 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.25 1o96 h GLN 220 CO -0.73 0.33 -0.75 0.74 0.09 0.00 0.00 178.83 178.51 1o96 h PHE 221 N 0.16 0.00 -0.14 0.06 -1.00 -1.35 -1.55 116.94 113.12 1o96 h PHE 221 Ca 0.03 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.85 1o96 h PHE 221 Cb 0.38 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 1o96 h PHE 221 CO 0.00 0.75 -0.08 -0.09 -1.61 0.00 0.00 178.31 177.29 1o96 h ARG 222 N 0.00 -0.07 -0.38 1.51 2.43 0.10 0.22 114.38 118.19 1o96 h ARG 222 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1o96 h ARG 222 Cb 1.44 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 1o96 h ARG 222 CO 0.10 -0.05 0.19 0.93 -1.51 0.00 0.00 179.97 179.63 1o96 h GLU 223 N -0.07 0.54 -0.28 0.20 5.08 -1.19 0.17 114.58 119.04 1o96 h GLU 223 Ca 0.08 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1o96 h GLU 223 Cb 0.20 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1o96 h GLU 223 CO -0.19 0.48 -0.04 1.25 -1.00 0.00 0.00 179.01 179.50 1o96 h LEU 224 N 0.47 -0.20 -0.88 1.33 6.46 -0.74 0.72 115.31 122.47 1o96 h LEU 224 Ca 0.13 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1o96 h LEU 224 Cb 0.11 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1o96 h LEU 224 CO -0.02 -0.06 0.15 0.00 -0.62 0.00 0.00 178.44 177.89 1o96 h ALA 225 N 1.26 1.08 0.46 1.25 0.00 -0.17 0.78 119.26 123.93 1o96 h ALA 225 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1o96 h ALA 225 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1o96 h ALA 225 CO -0.26 0.61 -0.42 -0.44 0.00 0.00 0.00 179.25 178.74 1o96 h ASP 226 N 0.94 -1.14 -0.34 0.00 3.32 -0.17 0.64 116.42 119.67 1o96 h ASP 226 Ca 0.20 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1o96 h ASP 226 Cb 0.34 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1o96 h ASP 226 CO 0.00 -0.57 0.15 -0.33 -1.72 0.00 0.00 179.24 176.77 1o96 h GLU 227 N -0.87 0.56 0.00 3.56 3.07 -0.81 -2.59 114.58 117.50 1o96 h GLU 227 Ca -0.06 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1o96 h GLU 227 Cb 0.74 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1o96 h GLU 227 CO -0.03 0.47 -0.32 0.00 -1.40 0.00 0.00 179.01 177.73 1o96 h ALA 228 N 1.61 0.81 0.00 3.43 0.00 -0.76 -3.48 119.26 120.87 1o96 h ALA 228 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o96 h ALA 228 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o96 h ALA 228 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1o96 n GLY 229 N 1.24 0.69 3.96 0.00 0.00 0.02 -5.07 105.19 106.02 1o96 n GLY 229 Ca 0.04 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 3.83 0.12 4.61 0.00 -0.05 -4.88 121.76 123.39 1o96 s ALA 230 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 1o96 s ALA 230 Cb 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.01 1o96 s ALA 230 CO 0.00 -0.24 0.82 0.99 0.00 0.00 0.00 175.76 177.34 1o96 s THR 231 N -2.43 4.48 -0.18 0.00 2.01 0.21 -4.40 115.64 115.32 1o96 s THR 231 Ca 0.46 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.96 1o96 s THR 231 Cb -0.10 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 1o96 s THR 231 CO 0.36 0.43 1.14 -0.22 -0.69 0.00 0.00 174.62 175.65 1o96 s LEU 232 N -0.58 4.15 0.32 4.42 2.96 -1.26 -1.67 118.68 127.03 1o96 s LEU 232 Ca 0.39 1.55 0.05 0.00 -0.22 0.00 0.00 54.13 55.91 1o96 s LEU 232 Cb -0.23 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.86 1o96 s LEU 232 CO 0.26 -0.69 0.01 0.00 -1.32 0.00 0.00 176.35 174.61 1o96 s SER 235 N -2.95 3.43 0.22 0.00 1.04 -0.61 -0.95 113.70 113.88 1o96 s SER 235 Ca 0.15 0.53 -0.08 0.00 0.48 0.00 0.00 55.95 57.03 1o96 s SER 235 Cb 0.02 -0.79 0.30 0.00 0.10 0.00 0.00 66.02 65.64 1o96 s SER 235 CO 0.00 -2.56 1.77 -0.09 0.98 0.00 0.00 173.24 173.35 1o96 h ARG 236 N -1.51 0.53 -0.97 4.02 2.43 -1.91 -3.08 114.38 113.89 1o96 h ARG 236 Ca -0.46 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1o96 h ARG 236 Cb 1.28 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 1o96 h ARG 236 CO 0.49 0.35 0.61 -1.35 -1.51 0.00 0.00 179.97 178.57 1o96 h PRO 237 N 0.55 1.03 -0.29 0.20 0.11 -1.95 0.48 132.00 132.14 1o96 h PRO 237 Ca 0.32 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.39 1o96 h PRO 237 Cb 0.34 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1o96 h PRO 237 CO -0.26 0.68 0.15 0.82 -0.21 0.00 0.00 178.00 179.19 1o96 h ILE 238 N 1.06 1.01 -0.38 4.15 1.08 -1.86 -0.66 117.51 121.91 1o96 h ILE 238 Ca 0.44 -0.11 -0.05 0.00 -0.39 0.00 0.00 64.86 64.75 1o96 h ILE 238 Cb 0.27 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1o96 h ILE 238 CO -0.20 0.06 0.05 0.00 -0.69 0.00 0.00 178.15 177.37 1o96 h ALA 239 N 1.14 0.51 -0.48 1.87 0.00 -1.41 -2.28 119.26 118.60 1o96 h ALA 239 Ca 0.12 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1o96 h ALA 239 Cb 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1o96 h ALA 239 CO -0.07 0.23 0.12 -0.44 0.00 0.00 0.00 179.25 179.09 1o96 h ASP 240 N 0.48 0.05 0.42 0.00 3.32 -0.48 0.72 116.42 120.92 1o96 h ASP 240 Ca 0.11 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1o96 h ASP 240 Cb 0.38 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1o96 h ASP 240 CO 0.01 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1o96 h ALA 241 N 1.36 1.00 0.00 3.45 0.00 -1.08 -3.46 119.26 120.53 1o96 h ALA 241 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1o96 h ALA 241 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o96 h ALA 241 CO -0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1o96 n GLY 242 N -0.61 0.73 0.28 0.00 0.00 0.24 -4.97 105.19 100.86 1o96 n GLY 242 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.63 -3.42 115.95 115.47 1o96 h TRP 243 Ca 0.00 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.64 1o96 h TRP 243 Cb 0.00 0.00 -0.26 0.00 -0.86 0.00 0.00 29.16 28.04 1o96 h TRP 243 CO 0.00 0.03 -0.62 -0.51 -1.05 0.00 0.00 178.44 176.29 1o96 s LEU 244 N -6.29 1.74 0.34 -4.49 1.43 -1.25 -5.02 118.68 105.14 1o96 s LEU 244 Ca 0.00 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 1o96 s LEU 244 Cb 0.10 0.31 -0.12 0.00 0.03 0.00 0.00 46.19 46.51 1o96 s LEU 244 CO 0.54 -0.11 1.50 -0.81 0.23 0.00 0.00 176.35 177.70 1o96 n PRO 245 N 2.66 2.58 0.14 1.29 -0.04 -1.26 -4.31 135.00 136.06 1o96 n PRO 245 Ca -0.15 0.91 0.19 0.00 -0.04 0.00 0.00 63.50 64.41 1o96 n PRO 245 Cb 0.58 -2.64 0.70 0.00 -0.04 0.00 0.00 33.50 32.10 1o96 n PRO 245 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1o96 h LYS 246 N 3.61 0.00 0.00 0.54 1.63 -1.96 1.63 116.57 122.02 1o96 h LYS 246 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1o96 h LYS 246 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1o96 h LYS 246 CO 0.70 0.00 0.17 1.03 -3.45 0.00 0.00 179.45 177.90 1o96 h SER 247 N 0.00 0.00 -0.03 4.20 0.87 -1.98 -0.61 113.55 116.01 1o96 h SER 247 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1o96 h SER 247 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1o96 h SER 247 CO -0.00 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.84 1o96 n ARG 248 N -2.58 1.22 -2.43 2.24 5.12 0.56 -4.75 116.66 116.03 1o96 n ARG 248 Ca -0.02 -1.46 -0.42 0.00 -1.93 0.00 0.00 57.85 54.03 1o96 n ARG 248 Cb 0.21 -1.30 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 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 -1.30 4.46 -0.18 5.56 0.74 -0.24 -1.71 119.66 126.99 1o96 s GLN 249 Ca 0.19 1.77 -0.13 0.00 0.05 0.00 0.00 55.36 57.23 1o96 s GLN 249 Cb 0.13 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.87 1o96 s GLN 249 CO 0.20 -0.20 0.28 0.08 -0.55 0.00 0.00 175.29 175.09 1o96 s VAL 250 N 0.81 5.31 -5.00 1.34 1.01 -0.12 -1.87 120.40 121.88 1o96 s VAL 250 Ca 0.57 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1o96 s VAL 250 Cb -0.30 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1o96 s VAL 250 CO 0.30 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1o96 n GLY 251 N 3.55 0.13 0.17 4.51 0.00 -0.77 -4.48 105.19 108.29 1o96 n GLY 251 Ca -0.12 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 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 5.08 -0.00 -0.50 1.61 4.15 -1.40 -1.46 115.11 122.59 1o96 h GLN 252 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1o96 h GLN 252 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1o96 h GLN 252 CO 0.00 -0.00 0.05 -1.13 -1.93 0.00 0.00 178.83 175.82 1o96 n SER 253 N -5.30 4.92 0.00 -0.69 3.41 -1.26 -4.80 113.62 109.89 1o96 n SER 253 Ca 0.02 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1o96 n SER 253 Cb 0.22 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.07 2.75 3.50 5.00 0.00 -0.55 -5.08 105.19 110.87 1o96 n GLY 254 Ca 0.29 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 3.54 1.92 -0.21 1.61 -0.14 -0.78 -4.71 119.74 120.97 1o96 s LYS 255 Ca 0.00 -1.10 -0.22 0.00 -1.36 0.00 0.00 55.97 53.29 1o96 s LYS 255 Cb 0.00 -2.17 -0.02 0.00 -1.68 0.00 0.00 37.83 33.96 1o96 s LYS 255 CO 0.00 0.50 0.71 0.08 -0.76 0.00 0.00 175.35 175.88 1o96 s VAL 256 N -1.10 4.95 -1.34 3.17 1.01 -1.26 -1.85 120.40 123.97 1o96 s VAL 256 Ca 0.18 1.35 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 1o96 s VAL 256 Cb -0.11 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.35 1o96 s VAL 256 CO 0.10 0.04 1.91 1.33 0.00 0.00 0.00 175.10 178.48 1o96 n VAL 257 N 4.91 3.90 -0.29 2.92 0.24 -0.74 -4.74 118.33 124.52 1o96 n VAL 257 Ca 0.01 -3.86 0.15 0.00 -2.04 0.00 0.00 64.34 58.61 1o96 n VAL 257 Cb 0.49 -2.47 0.41 0.00 -1.47 0.00 0.00 33.84 30.80 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 10.11 1.28 -1.30 7.63 0.00 -1.87 -2.55 103.07 116.37 1o96 h GLY 258 Ca 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1o96 h GLY 258 CO 1.63 0.01 0.00 1.44 0.00 0.00 0.00 176.54 179.62 1o96 n SER 259 N -4.61 2.33 -4.67 0.19 7.64 -1.25 -4.97 113.62 108.29 1o96 n SER 259 Ca 0.20 -1.78 -0.43 0.00 1.01 0.00 0.00 58.87 57.88 1o96 n SER 259 Cb 0.59 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1o96 n SER 259 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o96 n LYS 261 N 5.84 0.65 -3.79 0.00 4.01 -0.24 -4.28 118.16 120.35 1o96 n LYS 261 Ca 0.10 -0.07 -0.25 0.00 -0.51 0.00 0.00 58.31 57.58 1o96 n LYS 261 Cb 0.47 -1.59 -0.17 0.00 -0.51 0.00 0.00 35.03 33.23 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 -4.97 0.91 -0.13 -0.35 2.96 -1.13 -1.49 118.68 114.48 1o96 s LEU 262 Ca -0.07 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1o96 s LEU 262 Cb 0.11 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 46.23 1o96 s LEU 262 CO 0.87 -0.21 -0.21 -0.47 -1.32 0.00 0.00 176.35 175.01 1o96 s TYR 263 N 1.87 2.53 -0.37 5.38 5.04 -0.55 -1.14 117.35 130.12 1o96 s TYR 263 Ca 0.03 -1.24 -0.00 0.00 -2.44 0.00 0.00 57.07 53.42 1o96 s TYR 263 Cb -0.14 -1.73 0.10 0.00 0.35 0.00 0.00 41.96 40.54 1o96 s TYR 263 CO -0.07 -0.57 0.12 0.08 -1.34 0.00 0.00 175.55 173.78 1o96 s VAL 264 N 0.79 2.90 -0.35 3.14 1.01 -0.37 -0.09 120.40 127.44 1o96 s VAL 264 Ca -0.08 -2.07 -0.20 0.00 0.00 0.00 0.00 61.98 59.63 1o96 s VAL 264 Cb -0.16 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1o96 s VAL 264 CO -0.01 -0.58 0.62 0.00 0.00 0.00 0.00 175.10 175.14 1o96 s ALA 265 N 1.07 3.46 -0.21 5.51 0.00 0.22 -0.94 121.76 130.88 1o96 s ALA 265 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1o96 s ALA 265 Cb -0.21 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1o96 s ALA 265 CO -0.05 -1.31 -0.13 -1.64 0.00 0.00 0.00 175.76 172.63 1o96 s MET 266 N 2.67 2.33 -0.46 0.00 -1.94 -0.46 0.09 119.30 121.54 1o96 s MET 266 Ca 0.24 -0.97 -0.03 0.00 -1.71 0.00 0.00 55.69 53.22 1o96 s MET 266 Cb -0.15 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.12 1o96 s MET 266 CO 0.14 -0.41 0.40 0.41 -0.01 0.00 0.00 175.02 175.55 1o96 n GLY 267 N 4.60 0.44 2.88 -0.03 0.00 -0.62 -0.98 105.19 111.48 1o96 n GLY 267 Ca -0.16 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.11 1.07 0.47 -0.61 1.01 -1.26 -1.55 121.20 117.21 1o96 s ILE 268 Ca 0.19 -0.65 0.14 0.00 0.00 0.00 0.00 60.65 60.34 1o96 s ILE 268 Cb -0.08 -1.28 0.21 0.00 0.01 0.00 0.00 42.46 41.32 1o96 s ILE 268 CO 0.25 0.08 2.04 0.77 0.00 0.00 0.00 174.94 178.08 1o96 h SER 269 N 8.12 0.03 -0.87 3.58 4.64 -1.97 -3.43 113.55 123.65 1o96 h SER 269 Ca -0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1o96 h SER 269 Cb 1.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1o96 h SER 269 CO 0.39 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1o96 n GLY 270 N -1.18 0.53 3.46 -0.77 0.00 -1.26 -0.44 105.19 105.53 1o96 n GLY 270 Ca -0.02 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.33 -1.34 -0.13 1.61 3.41 -1.26 -4.32 113.62 111.26 1o96 n SER 271 Ca 0.00 0.50 -0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1o96 n SER 271 Cb 0.23 -1.23 0.01 0.00 -0.26 0.00 0.00 64.21 62.96 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 -0.80 0.36 -0.62 -1.33 1.08 -1.97 -1.69 117.51 112.55 1o96 h ILE 272 Ca -0.45 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1o96 h ILE 272 Cb 1.32 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 1o96 h ILE 272 CO 0.40 0.00 0.41 1.56 -0.69 0.00 0.00 178.15 179.83 1o96 h GLN 273 N -0.14 0.75 0.03 2.37 7.50 -2.00 -0.88 115.11 122.73 1o96 h GLN 273 Ca 0.20 -0.05 -0.22 0.00 0.50 0.00 0.00 58.65 59.09 1o96 h GLN 273 Cb 0.46 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 1o96 h GLN 273 CO -0.52 0.50 -0.97 1.25 -1.50 0.00 0.00 178.83 177.59 1o96 h HIS 274 N 0.77 0.37 -0.49 2.96 2.76 -1.69 -0.55 115.15 119.27 1o96 h HIS 274 Ca 0.24 -0.22 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1o96 h HIS 274 Cb 0.01 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1o96 h HIS 274 CO -0.00 1.07 -0.08 0.52 -1.30 0.00 0.00 177.93 178.14 1o96 h MET 275 N 0.11 0.89 0.00 5.26 2.86 -0.49 -1.31 114.93 122.25 1o96 h MET 275 Ca -0.07 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1o96 h MET 275 Cb 1.63 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.22 1o96 h MET 275 CO 0.15 0.93 0.03 0.00 1.06 0.00 0.00 176.91 179.09 1o96 h ALA 276 N 1.10 1.03 0.07 6.32 0.00 -1.10 0.37 119.26 127.04 1o96 h ALA 276 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1o96 h ALA 276 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o96 h ALA 276 CO 0.04 -0.03 -1.10 0.78 0.00 0.00 0.00 179.25 178.94 1o96 h GLY 277 N 0.00 0.26 -0.32 0.00 0.00 -1.30 -3.42 103.07 98.29 1o96 h GLY 277 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1o96 h GLY 277 CO 0.00 0.53 -0.12 1.15 0.00 0.00 0.00 176.54 178.10 1o96 n MET 278 N -3.56 0.00 0.19 4.80 0.00 0.50 -1.80 117.12 117.25 1o96 n MET 278 Ca -0.06 -0.48 0.04 0.00 0.00 0.00 0.00 57.70 57.20 1o96 n MET 278 Cb 0.95 -0.37 0.36 0.00 0.00 0.00 0.00 33.22 34.16 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 -0.68 -3.01 116.57 118.15 1o96 h LYS 279 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1o96 h LYS 279 Cb 1.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1o96 h LYS 279 CO 0.00 0.38 -0.14 1.12 -2.00 0.00 0.00 179.45 178.82 1o96 h HIS 280 N 0.00 0.00 -1.80 0.07 2.07 -1.91 -3.45 115.15 110.12 1o96 h HIS 280 Ca -0.00 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.84 1o96 h HIS 280 Cb 0.76 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.76 1o96 h HIS 280 CO 0.00 0.14 1.00 0.28 -3.07 0.00 0.00 177.93 176.28 1o96 n VAL 281 N -3.34 0.45 -0.29 6.12 0.31 -1.14 -4.89 118.33 115.54 1o96 n VAL 281 Ca -0.00 -0.08 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 1o96 n VAL 281 Cb 0.35 -1.57 0.32 0.00 -0.91 0.00 0.00 33.84 32.03 1o96 n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1o96 h PRO 282 N 8.24 0.81 -4.85 5.55 0.11 -1.75 -3.36 132.00 136.76 1o96 h PRO 282 Ca -0.47 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.92 1o96 h PRO 282 Cb 1.29 -0.18 -0.37 0.00 0.11 0.00 0.00 31.00 31.85 1o96 h PRO 282 CO 0.95 0.54 -0.79 0.99 -0.21 0.00 0.00 178.00 179.48 1o96 s THR 283 N -5.79 2.20 -0.11 -1.15 2.01 -0.56 -4.92 115.64 107.33 1o96 s THR 283 Ca -0.11 -1.71 -0.01 0.00 0.31 0.00 0.00 61.69 60.17 1o96 s THR 283 Cb 0.22 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1o96 s THR 283 CO 0.79 -0.10 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.94 1o96 s ILE 284 N 1.08 3.79 -0.11 1.82 1.01 -1.26 -1.48 121.20 126.05 1o96 s ILE 284 Ca -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1o96 s ILE 284 Cb -0.20 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1o96 s ILE 284 CO -0.05 0.56 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 1o96 s ILE 285 N -0.31 2.79 -0.16 2.92 1.01 0.88 -1.77 121.20 126.55 1o96 s ILE 285 Ca 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1o96 s ILE 285 Cb -0.13 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1o96 s ILE 285 CO 0.02 0.54 -0.07 0.00 0.00 0.00 0.00 174.94 175.44 1o96 s ALA 286 N 0.22 2.84 -0.27 9.38 0.00 -0.53 0.69 121.76 134.10 1o96 s ALA 286 Ca -0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1o96 s ALA 286 Cb -0.16 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.51 1o96 s ALA 286 CO 0.06 0.06 -0.05 0.08 0.00 0.00 0.00 175.76 175.91 1o96 s VAL 287 N 0.64 2.76 -0.22 0.00 1.01 0.11 -0.69 120.40 124.02 1o96 s VAL 287 Ca -0.04 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 1o96 s VAL 287 Cb -0.15 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.79 1o96 s VAL 287 CO 0.02 0.06 0.54 0.21 0.00 0.00 0.00 175.10 175.94 1o96 s ASN 288 N 1.26 -0.66 0.23 3.32 3.84 -0.84 -1.59 114.94 120.50 1o96 s ASN 288 Ca -0.03 1.15 0.25 0.00 0.21 0.00 0.00 52.86 54.44 1o96 s ASN 288 Cb -0.18 1.08 0.89 0.00 -0.55 0.00 0.00 41.25 42.49 1o96 s ASN 288 CO -0.04 -0.21 1.75 0.35 -2.79 0.00 0.00 177.10 176.17 1o96 n THR 289 N 3.70 0.69 -3.39 -5.21 -2.24 -1.24 -3.36 114.28 103.23 1o96 n THR 289 Ca -0.19 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 1o96 n THR 289 Cb 0.57 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 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 -4.39 6.05 0.52 3.42 2.15 -1.26 -4.87 116.67 118.30 1o96 s ASP 290 Ca 0.08 -1.73 0.33 0.00 0.43 0.00 0.00 52.55 51.66 1o96 s ASP 290 Cb 0.11 -2.15 1.48 0.00 -0.30 0.00 0.00 42.92 42.06 1o96 s ASP 290 CO 0.50 -0.77 1.82 -0.65 -0.17 0.00 0.00 175.17 175.89 1o96 h PRO 291 N 8.75 0.05 0.00 4.34 0.10 -1.99 -0.39 132.00 142.86 1o96 h PRO 291 Ca -0.27 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.82 1o96 h PRO 291 Cb 1.09 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.18 1o96 h PRO 291 CO 0.96 0.03 0.00 0.78 0.10 0.00 0.00 178.00 179.87 1o96 h GLY 292 N 0.05 0.00 -5.22 -0.55 0.00 -1.97 -3.47 103.07 91.92 1o96 h GLY 292 Ca 0.54 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.33 1o96 h GLY 292 CO -0.05 0.00 1.14 0.00 0.00 0.00 0.00 176.54 177.63 1o96 n ALA 293 N -2.07 1.80 -0.16 3.60 0.00 -0.16 -4.88 120.51 118.65 1o96 n ALA 293 Ca -0.01 0.28 0.28 0.00 0.00 0.00 0.00 53.44 53.99 1o96 n ALA 293 Cb 0.20 -2.60 0.59 0.00 0.00 0.00 0.00 19.45 17.64 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 9.19 0.00 -0.11 0.00 0.02 -1.78 -0.60 113.55 120.26 1o96 h SER 294 Ca -0.48 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1o96 h SER 294 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1o96 h SER 294 CO 0.94 0.00 0.10 -0.29 -1.14 0.00 0.00 176.83 176.44 1o96 h ILE 295 N 0.00 0.70 0.00 3.27 6.09 -0.94 -1.70 117.51 124.93 1o96 h ILE 295 Ca 0.43 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.81 1o96 h ILE 295 Cb 2.34 0.92 -0.02 0.00 0.47 0.00 0.00 36.82 40.54 1o96 h ILE 295 CO -0.00 0.00 -0.55 -0.26 -3.07 0.00 0.00 178.15 174.26 1o96 h PHE 296 N 0.00 0.00 0.00 2.19 -1.00 -1.40 -1.86 116.94 114.88 1o96 h PHE 296 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1o96 h PHE 296 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1o96 h PHE 296 CO 0.00 0.55 0.00 0.25 -1.61 0.00 0.00 178.31 177.50 1o96 n THR 297 N -3.83 0.86 0.00 -1.55 -2.24 -0.64 -3.07 114.28 103.81 1o96 n THR 297 Ca -0.01 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1o96 n THR 297 Cb 0.57 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -1.30 0.00 -1.73 2.28 -5.35 -1.12 -5.07 119.36 107.07 1o96 n ILE 298 Ca 0.04 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.13 1o96 n ILE 298 Cb 0.07 -0.79 0.04 0.00 -1.74 0.00 0.00 39.64 37.22 1o96 n ILE 298 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o96 n ALA 299 N -2.12 1.48 -0.07 -1.28 0.00 -0.71 -4.86 120.51 112.94 1o96 n ALA 299 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1o96 n ALA 299 Cb 0.48 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 1o96 n ALA 299 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1o96 h LYS 300 N 1.39 0.53 -5.91 0.00 3.64 -1.68 -3.46 116.57 111.08 1o96 h LYS 300 Ca -0.50 -0.28 -0.69 0.00 -1.27 0.00 0.00 60.65 57.91 1o96 h LYS 300 Cb 1.31 0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.84 1o96 h LYS 300 CO 0.57 0.87 -0.85 0.71 -2.27 0.00 0.00 179.45 178.47 1o96 s TYR 301 N -4.31 2.53 0.04 1.91 1.51 -0.98 -5.04 117.35 113.01 1o96 s TYR 301 Ca -0.13 -0.66 0.07 0.00 -1.01 0.00 0.00 57.07 55.33 1o96 s TYR 301 Cb 0.07 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1o96 s TYR 301 CO 0.79 -0.18 -0.18 0.20 -1.11 0.00 0.00 175.55 175.07 1o96 s GLY 302 N -0.13 1.56 -0.17 0.71 0.00 -1.26 -1.45 107.32 106.58 1o96 s GLY 302 Ca -0.04 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 1o96 s GLY 302 CO 0.04 -1.07 0.02 -0.42 0.00 0.00 0.00 173.10 171.67 1o96 s ILE 303 N -0.91 0.52 -1.31 0.90 1.01 0.13 -4.96 121.20 116.59 1o96 s ILE 303 Ca 0.14 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 1o96 s ILE 303 Cb -0.10 -0.94 0.10 0.00 0.01 0.00 0.00 42.46 41.53 1o96 s ILE 303 CO 0.05 -0.09 1.77 0.52 0.00 0.00 0.00 174.94 177.19 1o96 n VAL 304 N 5.06 3.98 -3.90 2.92 0.31 -1.26 -1.98 118.33 123.47 1o96 n VAL 304 Ca -0.09 -4.10 -0.09 0.00 -0.01 0.00 0.00 64.34 60.06 1o96 n VAL 304 Cb 0.48 -2.43 -0.07 0.00 -0.91 0.00 0.00 33.84 30.90 1o96 n VAL 304 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o96 s ALA 305 N 2.87 -0.10 0.03 3.52 0.00 -1.21 -4.87 121.76 121.99 1o96 s ALA 305 Ca 0.48 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 1o96 s ALA 305 Cb 0.05 0.57 -0.08 0.00 0.00 0.00 0.00 23.12 23.66 1o96 s ALA 305 CO 0.02 -0.53 1.90 0.34 0.00 0.00 0.00 175.76 177.49 1o96 s ASP 306 N -2.89 6.49 0.35 0.00 -1.08 -1.26 -3.73 116.67 114.55 1o96 s ASP 306 Ca 0.08 2.60 0.05 0.00 -0.52 0.00 0.00 52.55 54.76 1o96 s ASP 306 Cb 0.05 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.64 1o96 s ASP 306 CO -0.08 -1.03 1.93 0.16 0.52 0.00 0.00 175.17 176.68 1o96 h ILE 307 N 5.54 1.17 -0.18 4.11 3.07 -1.95 -2.08 117.51 127.19 1o96 h ILE 307 Ca -0.47 -0.58 -0.02 0.00 1.55 0.00 0.00 64.86 65.33 1o96 h ILE 307 Cb 1.23 0.75 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 1o96 h ILE 307 CO 0.94 0.22 0.03 -0.26 -1.05 0.00 0.00 178.15 178.03 1o96 h PHE 308 N 0.57 0.31 0.10 0.16 -1.00 -1.96 0.57 116.94 115.69 1o96 h PHE 308 Ca 0.13 -0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1o96 h PHE 308 Cb 0.18 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1o96 h PHE 308 CO 0.01 0.44 -0.11 -0.44 -1.61 0.00 0.00 178.31 176.60 1o96 h ASP 309 N 0.09 -0.29 -0.85 2.17 3.32 -1.90 0.19 116.42 119.16 1o96 h ASP 309 Ca 0.06 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.22 1o96 h ASP 309 Cb 0.30 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1o96 h ASP 309 CO 0.00 -0.17 0.50 0.40 -1.72 0.00 0.00 179.24 178.26 1o96 h ILE 310 N -0.24 0.96 -0.26 0.35 1.08 -1.27 -1.61 117.51 116.52 1o96 h ILE 310 Ca 0.01 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1o96 h ILE 310 Cb 0.23 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1o96 h ILE 310 CO -0.04 0.16 0.16 -0.08 -0.69 0.00 0.00 178.15 177.66 1o96 h GLU 311 N 0.87 0.33 -0.20 2.37 4.22 0.73 -1.49 114.58 121.41 1o96 h GLU 311 Ca 0.40 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.77 1o96 h GLU 311 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1o96 h GLU 311 CO -0.22 0.22 -0.04 1.05 -2.18 0.00 0.00 179.01 177.83 1o96 h GLU 312 N 0.34 0.37 -0.36 1.92 4.11 -0.20 -1.90 114.58 118.86 1o96 h GLU 312 Ca 0.10 -0.14 0.06 0.00 0.07 0.00 0.00 59.36 59.45 1o96 h GLU 312 Cb -0.03 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1o96 h GLU 312 CO -0.03 0.62 0.02 1.49 0.07 0.00 0.00 179.01 181.18 1o96 h GLU 313 N 0.10 0.12 -0.21 1.06 4.57 -1.34 0.06 114.58 118.95 1o96 h GLU 313 Ca 0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1o96 h GLU 313 Cb 0.48 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1o96 h GLU 313 CO 0.02 0.08 -0.07 1.25 -1.18 0.00 0.00 179.01 179.11 1o96 h LEU 314 N 0.13 -0.25 0.09 1.64 5.85 -1.24 0.14 115.31 121.67 1o96 h LEU 314 Ca 0.18 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1o96 h LEU 314 Cb 0.23 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1o96 h LEU 314 CO -0.27 -0.09 -0.28 0.11 -0.34 0.00 0.00 178.44 177.56 1o96 h LYS 315 N -0.03 -0.40 0.00 1.25 6.56 -1.07 -0.75 116.57 122.13 1o96 h LYS 315 Ca 0.10 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1o96 h LYS 315 Cb 0.19 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1o96 h LYS 315 CO -0.23 -0.27 0.00 0.00 -2.06 0.00 0.00 179.45 176.89 1o96 n ALA 316 N -2.68 0.00 0.05 3.86 0.00 -0.02 -1.44 120.51 120.29 1o96 n ALA 316 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.60 1o96 n ALA 316 Cb 0.22 0.18 0.60 0.00 0.00 0.00 0.00 19.45 20.45 1o96 n ALA 316 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1o96 h GLN 317 N 0.00 0.00 -0.00 0.00 4.20 -0.54 -3.51 115.11 115.26 1o96 h GLN 317 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o96 h GLN 317 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1o96 h GLN 317 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44