#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell n SER 2 N 0.00 2.93 -4.46 1.61 7.64 -1.26 -5.10 113.62 114.98 2ell n SER 2 Ca 0.00 -2.84 -0.54 0.00 1.01 0.00 0.00 58.87 56.50 2ell n SER 2 Cb 0.00 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 2ell n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ell n SER 3 N -0.54 -0.49 0.00 6.43 3.41 -1.26 -4.93 113.62 116.24 2ell n SER 3 Ca 0.22 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 2ell n SER 3 Cb 0.84 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2ell n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ell n GLY 4 N 1.71 1.08 3.71 5.00 0.00 -1.26 -5.17 105.19 110.26 2ell n GLY 4 Ca 0.19 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2ell n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ell s SER 5 N 0.00 3.02 -0.44 1.61 0.01 -1.26 -4.93 113.70 111.70 2ell s SER 5 Ca 0.00 1.21 -0.01 0.00 1.31 0.00 0.00 55.95 58.46 2ell s SER 5 Cb 0.00 -1.87 0.35 0.00 0.21 0.00 0.00 66.02 64.72 2ell s SER 5 CO 0.00 -2.89 1.95 -1.54 0.41 0.00 0.00 173.24 171.17 2ell n SER 6 N -4.02 6.30 -2.59 2.44 3.41 -1.26 -4.18 113.62 113.73 2ell n SER 6 Ca 0.06 -3.34 -0.01 0.00 -0.26 0.00 0.00 58.87 55.32 2ell n SER 6 Cb 0.57 -0.96 0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2ell n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ell n GLY 7 N -0.31 1.76 3.76 5.00 0.00 -1.26 -4.45 105.19 109.70 2ell n GLY 7 Ca 0.44 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N -1.91 4.23 0.29 1.61 -2.45 -1.26 -4.14 119.30 115.68 2ell s MET 8 Ca 0.20 2.38 -0.30 0.00 -1.25 0.00 0.00 55.69 56.72 2ell s MET 8 Cb 0.36 -3.05 -0.13 0.00 1.25 0.00 0.00 34.83 33.26 2ell s MET 8 CO -0.08 -0.40 1.38 -0.25 1.05 0.00 0.00 175.02 176.72 2ell n ASP 9 N 1.30 2.92 -0.10 1.11 9.92 -1.26 -1.05 116.55 129.40 2ell n ASP 9 Ca 0.03 1.17 -0.04 0.00 -0.53 0.00 0.00 54.79 55.42 2ell n ASP 9 Cb 0.40 -1.48 -0.04 0.00 -0.64 0.00 0.00 41.12 39.37 2ell n ASP 9 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2ell h MET 10 N 3.54 -0.07 -0.61 -1.24 4.05 -1.55 -0.46 114.93 118.59 2ell h MET 10 Ca -0.46 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.08 2ell h MET 10 Cb 1.27 0.02 -0.12 0.00 -0.80 0.00 0.00 31.60 31.97 2ell h MET 10 CO 0.70 -0.05 -0.28 -0.22 0.23 0.00 0.00 176.91 177.29 2ell h LYS 11 N -0.07 -0.11 -0.65 0.39 3.64 -0.37 0.34 116.57 119.73 2ell h LYS 11 Ca 0.04 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 2ell h LYS 11 Cb 0.18 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.90 2ell h LYS 11 CO -0.27 -0.08 -0.19 0.00 -2.27 0.00 0.00 179.45 176.64 2ell h ARG 12 N -0.12 -0.03 0.56 1.90 2.47 -1.50 -1.02 114.38 116.64 2ell h ARG 12 Ca 0.26 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 2ell h ARG 12 Cb 0.54 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2ell h ARG 12 CO -0.68 -0.02 -0.27 -0.09 0.56 0.00 0.00 179.97 179.47 2ell h ARG 13 N -0.03 -0.72 -0.91 0.04 9.65 0.52 -2.97 114.38 119.95 2ell h ARG 13 Ca 0.30 0.05 0.37 0.00 -1.10 0.00 0.00 59.98 59.60 2ell h ARG 13 Cb 0.50 0.16 -0.15 0.00 -1.39 0.00 0.00 29.97 29.10 2ell h ARG 13 CO -0.68 -0.46 0.51 -0.89 2.80 0.00 0.00 179.97 181.25 2ell n ILE 14 N -5.27 -0.33 -0.02 1.20 5.41 0.99 0.15 119.36 121.48 2ell n ILE 14 Ca -0.10 1.69 -0.13 0.00 1.00 0.00 0.00 62.75 65.21 2ell n ILE 14 Cb 0.30 -2.74 -0.08 0.00 -0.71 0.00 0.00 39.64 36.40 2ell n ILE 14 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2ell h HIS 15 N 0.00 0.14 -0.85 1.39 2.76 -1.17 -2.45 115.15 114.97 2ell h HIS 15 Ca 0.73 -0.03 0.25 0.00 -2.20 0.00 0.00 60.37 59.11 2ell h HIS 15 Cb 2.00 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 30.90 2ell h HIS 15 CO -0.01 0.49 0.82 -0.07 -1.30 0.00 0.00 177.93 177.87 2ell h LEU 16 N -0.26 0.00 0.00 0.26 4.07 0.15 -0.08 115.31 119.45 2ell h LEU 16 Ca 0.01 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2ell h LEU 16 Cb 0.46 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 2ell h LEU 16 CO 0.01 0.00 -0.52 -0.33 -1.08 0.00 0.00 178.44 176.52 2ell h GLU 17 N 0.00 0.00 -0.99 1.13 4.39 -1.27 -3.36 114.58 114.48 2ell h GLU 17 Ca 0.40 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.35 2ell h GLU 17 Cb 2.05 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 30.62 2ell h GLU 17 CO -0.00 0.60 0.65 -0.07 -1.16 0.00 0.00 179.01 179.02 2ell h LEU 18 N -1.00 0.40 -0.98 1.33 4.07 -0.65 0.12 115.31 118.60 2ell h LEU 18 Ca -0.11 0.06 0.05 0.00 0.08 0.00 0.00 57.88 57.96 2ell h LEU 18 Cb 0.80 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 2ell h LEU 18 CO -0.07 0.12 0.76 0.03 -1.08 0.00 0.00 178.44 178.20 2ell h ARG 19 N 0.37 0.00 0.00 1.13 2.47 -1.23 0.26 114.38 117.38 2ell h ARG 19 Ca 0.53 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.25 2ell h ARG 19 Cb 1.40 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2ell h ARG 19 CO -0.22 0.00 -0.02 -0.97 0.56 0.00 0.00 179.97 179.32 2ell h ASN 20 N 0.00 0.00 -4.98 7.04 -0.73 -0.98 -3.49 115.58 112.44 2ell h ASN 20 Ca 0.09 -0.82 0.11 0.00 1.87 0.00 0.00 56.30 57.55 2ell h ASN 20 Cb 1.61 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 40.09 2ell h ASN 20 CO -0.00 0.92 0.42 0.00 -0.37 0.00 0.00 177.43 178.40 2ell s ARG 21 N -2.11 1.13 0.20 6.67 3.03 0.90 -5.14 118.95 123.64 2ell s ARG 21 Ca -0.16 -0.53 -0.19 0.00 2.03 0.00 0.00 55.73 56.88 2ell s ARG 21 Cb -0.02 0.45 -0.12 0.00 -1.03 0.00 0.00 34.95 34.22 2ell s ARG 21 CO 0.57 -0.51 0.28 2.41 -1.13 0.00 0.00 175.30 176.92 2ell n THR 22 N -0.37 1.15 0.35 4.99 -1.04 -1.26 -4.52 114.28 113.59 2ell n THR 22 Ca -0.09 -0.37 0.14 0.00 -2.04 0.00 0.00 64.05 61.69 2ell n THR 22 Cb 0.62 0.00 0.58 0.00 -1.82 0.00 0.00 70.33 69.70 2ell n THR 22 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ell h PRO 23 N 0.58 0.00 -0.01 -2.82 0.13 -1.89 -2.26 132.00 125.72 2ell h PRO 23 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2ell h PRO 23 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ell h PRO 23 CO 0.40 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.00 2ell n ALA 24 N -1.89 2.90 -0.05 -0.56 0.00 -1.20 -3.97 120.51 115.74 2ell n ALA 24 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2ell n ALA 24 Cb 0.25 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 2ell n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ell n ALA 25 N 0.03 2.05 -1.76 0.00 0.00 -0.85 -4.41 120.51 115.57 2ell n ALA 25 Ca 0.14 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.25 2ell n ALA 25 Cb 0.41 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.37 2ell n ALA 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ell n VAL 26 N -2.58 2.31 -0.12 0.00 0.31 -1.20 -4.94 118.33 112.10 2ell n VAL 26 Ca -0.19 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.41 2ell n VAL 26 Cb 0.89 -1.86 -0.09 0.00 -0.91 0.00 0.00 33.84 31.87 2ell n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ell n ARG 27 N 0.21 0.51 -4.02 5.55 3.00 -1.26 -3.28 116.66 117.37 2ell n ARG 27 Ca 0.03 0.20 -0.30 0.00 -0.01 0.00 0.00 57.85 57.77 2ell n ARG 27 Cb 0.39 -1.36 -0.16 0.00 0.00 0.00 0.00 32.46 31.33 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2ell s GLU 28 N -2.44 2.29 -0.20 5.56 -6.30 -1.26 -1.51 118.70 114.84 2ell s GLU 28 Ca -0.32 -0.58 -0.00 0.00 -2.50 0.00 0.00 54.97 51.57 2ell s GLU 28 Cb 0.12 -2.13 0.05 0.00 0.00 0.00 0.00 34.13 32.16 2ell s GLU 28 CO 0.44 -0.25 -0.05 -1.17 0.02 0.00 0.00 175.26 174.25 2ell s LEU 29 N 1.48 2.03 -0.51 2.70 2.96 -1.01 -5.01 118.68 121.32 2ell s LEU 29 Ca 0.05 -0.90 -0.16 0.00 -0.22 0.00 0.00 54.13 52.89 2ell s LEU 29 Cb -0.13 -1.03 0.10 0.00 0.50 0.00 0.00 46.19 45.62 2ell s LEU 29 CO -0.11 -0.21 0.49 -0.69 -1.32 0.00 0.00 176.35 174.51 2ell s VAL 30 N 1.53 5.15 -0.53 1.68 1.01 -1.26 -2.49 120.40 125.49 2ell s VAL 30 Ca -0.02 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.79 2ell s VAL 30 Cb -0.17 -4.26 0.49 0.00 0.00 0.00 0.00 36.38 32.43 2ell s VAL 30 CO -0.07 -0.77 1.80 0.18 0.00 0.00 0.00 175.10 176.24 2ell n LEU 31 N 5.41 6.72 -4.84 3.92 4.77 -0.77 -4.92 117.00 127.29 2ell n LEU 31 Ca -0.12 -4.26 -0.32 0.00 -0.03 0.00 0.00 56.01 51.28 2ell n LEU 31 Cb 0.42 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2ell n LEU 31 CO 0.52 1.53 0.69 1.51 -1.33 0.00 0.00 177.39 180.31 2ell s ASP 32 N -2.19 6.51 -0.98 -1.43 -4.77 -1.15 -3.93 116.67 108.73 2ell s ASP 32 Ca 0.59 1.57 -0.03 0.00 -3.30 0.00 0.00 52.55 51.38 2ell s ASP 32 Cb 0.48 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.80 2ell s ASP 32 CO 0.02 -0.67 0.39 0.59 0.70 0.00 0.00 175.17 176.20 2ell n ASN 33 N -1.77 -4.45 -4.80 2.11 5.03 0.55 -4.94 115.26 106.98 2ell n ASN 33 Ca 0.07 -0.18 -0.29 0.00 0.87 0.00 0.00 54.58 55.04 2ell n ASN 33 Cb 0.54 -3.32 -0.05 0.00 -1.02 0.00 0.00 39.78 35.92 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ell s LYS 35 N -4.02 2.41 0.23 0.00 -0.14 -0.21 -3.61 119.74 114.40 2ell s LYS 35 Ca 0.22 -1.36 0.04 0.00 -1.36 0.00 0.00 55.97 53.50 2ell s LYS 35 Cb 0.01 -2.23 -0.05 0.00 -1.68 0.00 0.00 37.83 33.87 2ell s LYS 35 CO 0.13 0.35 -0.03 -1.54 -0.76 0.00 0.00 175.35 173.50 2ell s SER 36 N -3.72 1.96 -0.80 2.83 1.04 -1.25 -1.77 113.70 112.00 2ell s SER 36 Ca 0.32 -1.19 -0.22 0.00 0.48 0.00 0.00 55.95 55.35 2ell s SER 36 Cb -0.06 -0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.12 2ell s SER 36 CO 0.21 -0.46 1.11 0.21 0.98 0.00 0.00 173.24 175.29 2ell s ASN 37 N -3.31 6.35 -1.71 7.02 2.47 -1.20 -4.40 114.94 120.15 2ell s ASN 37 Ca 0.27 -1.32 -0.22 0.00 0.42 0.00 0.00 52.86 52.01 2ell s ASN 37 Cb 0.05 -2.45 0.22 0.00 -1.45 0.00 0.00 41.25 37.62 2ell s ASN 37 CO 0.08 -1.37 0.54 -0.67 -3.72 0.00 0.00 177.10 171.96 2ell n ASP 38 N 7.67 -1.70 -0.03 -4.21 2.03 -1.26 0.22 116.55 119.26 2ell n ASP 38 Ca 0.10 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.30 2ell n ASP 38 Cb 0.48 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ell n GLY 39 N -1.01 0.42 2.70 0.27 0.00 -1.26 -4.83 105.19 101.49 2ell n GLY 39 Ca 0.11 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2ell n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ell s LYS 40 N -4.05 0.79 -0.66 1.61 1.02 0.59 -3.28 119.74 115.77 2ell s LYS 40 Ca 0.00 -1.25 -0.34 0.00 0.02 0.00 0.00 55.97 54.40 2ell s LYS 40 Cb 0.00 -1.98 -0.18 0.00 -0.52 0.00 0.00 37.83 35.15 2ell s LYS 40 CO 0.00 -1.04 2.15 -0.89 -0.92 0.00 0.00 175.35 174.65 2ell n ILE 41 N 4.55 0.00 -3.48 2.17 5.41 -1.26 -3.27 119.36 123.48 2ell n ILE 41 Ca 0.01 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.33 2ell n ILE 41 Cb 0.40 -0.45 -0.05 0.00 -0.71 0.00 0.00 39.64 38.83 2ell n ILE 41 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2ell s GLU 42 N 6.64 3.12 0.00 0.38 2.56 -1.26 -4.61 118.70 125.53 2ell s GLU 42 Ca 1.14 -2.38 0.00 0.00 0.00 0.00 0.00 54.97 53.73 2ell s GLU 42 Cb -1.24 -4.14 0.00 0.00 2.00 0.00 0.00 34.13 30.75 2ell s GLU 42 CO 0.52 -1.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.38 2ell n GLY 43 N 3.96 2.71 2.95 -1.50 0.00 -1.26 0.41 105.19 112.45 2ell n GLY 43 Ca 0.08 -0.42 -0.52 0.00 0.00 0.00 0.00 46.02 45.17 2ell n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ell n LEU 44 N 0.00 0.60 -4.42 0.99 7.94 -1.26 -4.93 117.00 115.92 2ell n LEU 44 Ca 0.00 0.95 -0.28 0.00 -1.11 0.00 0.00 56.01 55.58 2ell n LEU 44 Cb 0.00 -0.72 -0.12 0.00 0.53 0.00 0.00 43.42 43.11 2ell n LEU 44 CO 0.00 -1.01 -0.54 0.28 -1.11 0.00 0.00 177.39 175.02 2ell s THR 45 N 1.50 2.39 0.34 1.96 -1.32 -1.26 -4.85 115.64 114.40 2ell s THR 45 Ca 0.80 -1.91 0.31 0.00 -1.21 0.00 0.00 61.69 59.68 2ell s THR 45 Cb -1.14 -2.12 0.31 0.00 -1.51 0.00 0.00 72.50 68.04 2ell s THR 45 CO 0.59 -0.05 1.92 0.00 -2.21 0.00 0.00 174.62 174.87 2ell h ALA 46 N 3.41 1.11 -0.27 11.08 0.00 -1.91 -1.76 119.26 130.91 2ell h ALA 46 Ca -0.48 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2ell h ALA 46 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ell h ALA 46 CO 0.45 -0.11 0.42 0.93 0.00 0.00 0.00 179.25 180.95 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.94 0.47 114.58 117.50 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ell h GLU 47 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2ell n PHE 48 N -3.40 0.00 -0.21 4.33 3.72 -0.66 -3.28 117.46 117.95 2ell n PHE 48 Ca 0.04 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.53 2ell n PHE 48 Cb 0.55 -0.07 0.17 0.00 -0.94 0.00 0.00 39.48 39.19 2ell n PHE 48 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2ell n VAL 49 N -1.07 -0.26 -0.07 -4.37 0.24 0.16 0.24 118.33 113.20 2ell n VAL 49 Ca 0.10 1.35 -0.11 0.00 -2.04 0.00 0.00 64.34 63.64 2ell n VAL 49 Cb 0.07 -1.97 -0.05 0.00 -1.47 0.00 0.00 33.84 30.42 2ell n VAL 49 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ell h ASN 50 N 0.00 0.37 -0.73 -1.34 2.35 -1.77 -3.37 115.58 111.09 2ell h ASN 50 Ca 0.36 -0.31 -0.58 0.00 -0.55 0.00 0.00 56.30 55.22 2ell h ASN 50 Cb 0.74 -0.10 0.03 0.00 0.05 0.00 0.00 38.32 39.04 2ell h ASN 50 CO -0.58 0.60 0.08 -0.11 -1.65 0.00 0.00 177.43 175.77 2ell n LEU 51 N -4.67 0.07 -0.03 1.61 7.94 0.65 -4.71 117.00 117.86 2ell n LEU 51 Ca -0.04 0.85 0.05 0.00 -1.11 0.00 0.00 56.01 55.75 2ell n LEU 51 Cb 0.24 -0.67 -0.13 0.00 0.53 0.00 0.00 43.42 43.38 2ell n LEU 51 CO 0.37 -1.32 -0.79 -1.84 -1.11 0.00 0.00 177.39 172.70 2ell n GLU 52 N 1.26 0.73 -4.86 1.96 0.28 -0.57 -3.29 120.64 116.15 2ell n GLU 52 Ca 0.15 -0.12 -0.26 0.00 -0.16 0.00 0.00 57.16 56.77 2ell n GLU 52 Cb 0.05 -1.41 -0.16 0.00 1.43 0.00 0.00 31.44 31.35 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ell s PHE 53 N -3.01 1.72 -0.20 -1.84 5.36 -0.98 -3.31 117.98 115.71 2ell s PHE 53 Ca -0.07 -0.45 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2ell s PHE 53 Cb 0.10 -1.14 0.10 0.00 -0.34 0.00 0.00 43.02 41.74 2ell s PHE 53 CO 0.71 -0.13 0.32 -1.17 -1.46 0.00 0.00 175.22 173.49 2ell s LEU 54 N -0.10 -0.44 -0.30 6.12 2.96 -1.23 -2.39 118.68 123.29 2ell s LEU 54 Ca -0.01 0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 54.11 2ell s LEU 54 Cb -0.10 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.45 2ell s LEU 54 CO 0.01 -0.28 0.33 -0.55 -1.32 0.00 0.00 176.35 174.55 2ell s SER 55 N 2.48 6.18 -0.56 3.68 0.15 -1.04 -2.64 113.70 121.95 2ell s SER 55 Ca 0.06 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.77 2ell s SER 55 Cb -0.14 -2.19 0.30 0.00 -1.71 0.00 0.00 66.02 62.28 2ell s SER 55 CO -0.13 -0.23 0.81 0.18 1.20 0.00 0.00 173.24 175.07 2ell n LEU 56 N 5.31 3.41 -4.59 3.45 4.77 0.14 -1.85 117.00 127.64 2ell n LEU 56 Ca -0.10 -5.43 -0.29 0.00 -0.03 0.00 0.00 56.01 50.17 2ell n LEU 56 Cb 0.50 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2ell n LEU 56 CO 0.38 2.22 -0.41 -0.63 -1.33 0.00 0.00 177.39 177.62 2ell s ILE 57 N -3.21 3.38 -1.08 -0.08 -1.09 -1.20 -3.90 121.20 114.02 2ell s ILE 57 Ca 0.43 -1.37 -0.02 0.00 -2.23 0.00 0.00 60.65 57.46 2ell s ILE 57 Cb 0.23 -2.62 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 2ell s ILE 57 CO -0.08 0.03 0.91 0.59 -1.23 0.00 0.00 174.94 175.16 2ell n ASN 58 N 0.44 -2.99 0.00 3.58 4.13 -1.19 -0.33 115.26 118.89 2ell n ASN 58 Ca -0.12 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2ell n ASN 58 Cb 0.53 -4.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.26 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2ell n VAL 59 N -3.97 0.00 -2.38 2.41 0.24 -1.24 -2.81 118.33 110.58 2ell n VAL 59 Ca -0.19 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 2ell n VAL 59 Cb 0.62 -0.84 0.03 0.00 -1.47 0.00 0.00 33.84 32.18 2ell n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ell n GLY 60 N 2.84 0.16 3.83 7.63 0.00 -1.24 -3.77 105.19 114.64 2ell n GLY 60 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2ell n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ell s LEU 61 N -3.65 4.50 -0.12 0.99 2.96 -1.26 -4.26 118.68 117.84 2ell s LEU 61 Ca 0.05 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 55.08 2ell s LEU 61 Cb -0.01 -2.70 -0.11 0.00 0.50 0.00 0.00 46.19 43.88 2ell s LEU 61 CO 0.26 0.31 -0.05 -0.38 -1.32 0.00 0.00 176.35 175.17 2ell n ILE 62 N 1.78 0.74 -3.56 6.68 5.41 -1.26 -2.40 119.36 126.75 2ell n ILE 62 Ca -0.13 -0.36 -0.26 0.00 1.00 0.00 0.00 62.75 63.00 2ell n ILE 62 Cb 0.52 -0.86 -0.02 0.00 -0.71 0.00 0.00 39.64 38.57 2ell n ILE 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ell s SER 63 N -4.82 6.36 0.00 4.38 0.15 -1.21 -4.69 113.70 113.88 2ell s SER 63 Ca -0.12 0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2ell s SER 63 Cb 0.04 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2ell s SER 63 CO 0.36 -0.15 0.11 1.33 1.20 0.00 0.00 173.24 176.09 2ell n VAL 64 N -1.12 0.00 0.27 4.45 0.24 -1.26 -4.80 118.33 116.11 2ell n VAL 64 Ca -0.05 -0.37 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 2ell n VAL 64 Cb 0.55 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.91 2ell n VAL 64 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2ell h SER 65 N 0.00 -0.56 -0.94 -1.34 4.64 -1.95 -3.00 113.55 110.41 2ell h SER 65 Ca 0.00 -0.05 0.29 0.00 -0.47 0.00 0.00 61.79 61.57 2ell h SER 65 Cb 0.04 0.14 -0.17 0.00 -0.31 0.00 0.00 62.40 62.10 2ell h SER 65 CO 0.00 -0.29 0.15 0.59 -0.87 0.00 0.00 176.83 176.41 2ell n ASN 66 N -5.32 0.01 -4.09 4.97 4.13 -1.26 -4.53 115.26 109.17 2ell n ASN 66 Ca -0.11 1.58 -0.56 0.00 1.68 0.00 0.00 54.58 57.17 2ell n ASN 66 Cb 0.30 -0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 37.83 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ell n LEU 67 N -5.32 0.59 -4.62 3.41 4.77 -1.13 -4.90 117.00 109.80 2ell n LEU 67 Ca 0.26 1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 56.98 2ell n LEU 67 Cb 0.85 -0.79 0.22 0.00 -2.33 0.00 0.00 43.42 41.37 2ell n LEU 67 CO -0.05 -1.16 0.63 -2.16 -1.33 0.00 0.00 177.39 173.32 2ell s PRO 68 N 1.47 -0.75 -0.39 3.23 0.04 -1.26 -4.99 135.00 132.35 2ell s PRO 68 Ca 0.87 0.11 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 2ell s PRO 68 Cb -1.23 -1.64 0.01 0.00 0.04 0.00 0.00 34.50 31.68 2ell s PRO 68 CO 0.63 -3.43 0.66 0.21 0.04 0.00 0.00 177.00 175.10 2ell s LYS 69 N -5.26 3.54 -0.53 4.56 2.20 -1.26 -4.89 119.74 118.10 2ell s LYS 69 Ca 0.69 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.27 2ell s LYS 69 Cb -0.13 -3.86 0.14 0.00 -1.51 0.00 0.00 37.83 32.47 2ell s LYS 69 CO 0.57 -0.86 0.31 -0.51 -0.36 0.00 0.00 175.35 174.50 2ell s LEU 70 N 2.82 3.76 0.12 5.43 1.43 -1.25 -4.65 118.68 126.34 2ell s LEU 70 Ca 0.25 -3.08 0.18 0.00 -1.03 0.00 0.00 54.13 50.45 2ell s LEU 70 Cb -0.14 -1.39 0.77 0.00 0.03 0.00 0.00 46.19 45.47 2ell s LEU 70 CO 0.17 -0.21 1.57 -0.81 0.23 0.00 0.00 176.35 177.30 2ell n PRO 71 N 2.98 0.09 -0.12 1.29 -0.04 -1.26 -3.29 135.00 134.64 2ell n PRO 71 Ca 0.11 0.33 -0.26 0.00 -0.04 0.00 0.00 63.50 63.64 2ell n PRO 71 Cb 0.34 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 2ell n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ell n LYS 72 N -1.83 0.59 -1.40 0.54 5.02 -1.26 -4.66 118.16 115.15 2ell n LYS 72 Ca 0.03 0.39 -0.57 0.00 -2.02 0.00 0.00 58.31 56.13 2ell n LYS 72 Cb 0.19 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 2ell n LYS 72 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ell n LEU 73 N -4.27 1.44 -0.90 -0.35 7.94 -1.21 -4.79 117.00 114.86 2ell n LEU 73 Ca -0.45 0.66 0.08 0.00 -1.11 0.00 0.00 56.01 55.19 2ell n LEU 73 Cb 0.81 -1.05 0.25 0.00 0.53 0.00 0.00 43.42 43.96 2ell n LEU 73 CO 0.11 -0.73 0.71 2.29 -1.11 0.00 0.00 177.39 178.66 2ell n LYS 74 N 7.30 2.80 -3.64 1.96 2.85 -1.21 -4.45 118.16 123.76 2ell n LYS 74 Ca 0.46 -2.86 -0.07 0.00 -1.05 0.00 0.00 58.31 54.79 2ell n LYS 74 Cb 0.07 -1.84 -0.07 0.00 -0.65 0.00 0.00 35.03 32.54 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2ell s LYS 75 N -2.87 0.70 -0.06 -1.58 2.20 -1.25 -2.43 119.74 114.46 2ell s LYS 75 Ca 0.42 1.24 -0.02 0.00 -0.36 0.00 0.00 55.97 57.25 2ell s LYS 75 Cb 0.35 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.89 2ell s LYS 75 CO 0.08 -0.15 0.11 -1.17 -0.36 0.00 0.00 175.35 173.86 2ell s LEU 76 N 1.72 0.56 -0.52 5.43 2.96 -1.10 -3.50 118.68 124.24 2ell s LEU 76 Ca -0.10 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.87 2ell s LEU 76 Cb -0.05 0.19 0.09 0.00 0.50 0.00 0.00 46.19 46.91 2ell s LEU 76 CO -0.20 -0.18 0.54 -1.61 -1.32 0.00 0.00 176.35 173.58 2ell s GLU 77 N 1.51 3.03 -0.22 1.98 2.02 -1.08 -2.37 118.70 123.57 2ell s GLU 77 Ca -0.05 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.67 2ell s GLU 77 Cb -0.12 -4.18 0.03 0.00 0.10 0.00 0.00 34.13 29.96 2ell s GLU 77 CO -0.05 -1.24 -0.14 -0.51 0.02 0.00 0.00 175.26 173.34 2ell s LEU 78 N 2.11 2.78 0.29 1.80 1.43 -1.21 -0.68 118.68 125.21 2ell s LEU 78 Ca 0.08 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.07 2ell s LEU 78 Cb -0.24 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2ell s LEU 78 CO 0.07 -0.09 0.69 -0.55 0.23 0.00 0.00 176.35 176.71 2ell s SER 79 N 1.24 -0.16 -1.31 2.29 0.15 -1.25 -3.73 113.70 110.93 2ell s SER 79 Ca -0.00 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2ell s SER 79 Cb -0.16 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2ell s SER 79 CO -0.09 -1.38 0.00 -0.62 1.20 0.00 0.00 173.24 172.36 2ell n GLU 80 N -0.46 -1.95 -2.91 5.44 1.02 -1.23 -3.20 120.64 117.35 2ell n GLU 80 Ca -0.04 0.74 -0.18 0.00 -0.02 0.00 0.00 57.16 57.66 2ell n GLU 80 Cb 0.60 -5.30 0.03 0.00 -0.02 0.00 0.00 31.44 26.75 2ell n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ell n ASN 81 N -1.66 1.99 -1.65 1.62 4.13 -1.26 -3.68 115.26 114.75 2ell n ASN 81 Ca -0.17 -2.33 -0.16 0.00 1.68 0.00 0.00 54.58 53.59 2ell n ASN 81 Cb 0.61 -0.19 0.09 0.00 -1.54 0.00 0.00 39.78 38.74 2ell n ASN 81 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2ell n ARG 82 N -1.76 2.90 -2.64 3.52 1.74 -1.01 -4.34 116.66 115.08 2ell n ARG 82 Ca 0.06 -3.80 -0.43 0.00 -0.77 0.00 0.00 57.85 52.91 2ell n ARG 82 Cb 0.48 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.81 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ell s ILE 83 N -4.18 4.51 -0.09 0.55 1.01 -1.24 -4.68 121.20 117.08 2ell s ILE 83 Ca 0.49 1.75 0.05 0.00 0.00 0.00 0.00 60.65 62.93 2ell s ILE 83 Cb 0.41 -4.41 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 2ell s ILE 83 CO 0.01 -0.47 0.46 2.22 0.00 0.00 0.00 174.94 177.16 2ell n PHE 84 N 6.85 1.00 -3.06 3.97 -1.74 -1.26 0.13 117.46 123.35 2ell n PHE 84 Ca 0.12 0.28 0.00 0.00 -0.56 0.00 0.00 57.45 57.29 2ell n PHE 84 Cb 0.47 -1.16 0.00 0.00 1.52 0.00 0.00 39.48 40.31 2ell n PHE 84 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ell n GLY 85 N 1.78 -0.94 1.17 4.97 0.00 -1.26 -4.31 105.19 106.60 2ell n GLY 85 Ca -0.25 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2ell n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ell n GLY 86 N 0.00 0.61 2.49 -0.02 0.00 -1.26 -4.97 105.19 102.04 2ell n GLY 86 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2ell n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ell n LEU 87 N -1.17 7.05 -0.12 0.99 4.77 -1.26 -4.43 117.00 122.83 2ell n LEU 87 Ca 0.00 -4.22 -0.23 0.00 -0.03 0.00 0.00 56.01 51.53 2ell n LEU 87 Cb 0.50 -1.10 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2ell n LEU 87 CO 0.00 1.60 -0.96 -0.90 -1.33 0.00 0.00 177.39 175.81 2ell n ASP 88 N -0.01 1.91 -0.22 -1.43 5.68 -1.26 -4.03 116.55 117.19 2ell n ASP 88 Ca 0.50 0.39 -0.00 0.00 -0.50 0.00 0.00 54.79 55.18 2ell n ASP 88 Cb 0.48 -0.87 0.07 0.00 -1.14 0.00 0.00 41.12 39.65 2ell n ASP 88 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2ell h MET 89 N -1.00 -0.00 -0.95 0.11 4.05 -1.93 0.22 114.93 115.42 2ell h MET 89 Ca -0.46 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.11 2ell h MET 89 Cb 1.36 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 32.07 2ell h MET 89 CO -0.28 -0.00 0.57 -0.07 0.23 0.00 0.00 176.91 177.36 2ell h LEU 90 N -0.00 0.77 -0.61 3.39 3.38 -1.86 0.10 115.31 120.47 2ell h LEU 90 Ca 0.31 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.48 2ell h LEU 90 Cb 0.48 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 2ell h LEU 90 CO -0.68 0.34 -0.11 0.00 0.09 0.00 0.00 178.44 178.09 2ell h ALA 91 N 1.58 0.45 0.02 1.53 0.00 -0.72 0.41 119.26 122.52 2ell h ALA 91 Ca 0.51 0.22 -0.26 0.00 0.00 0.00 0.00 54.91 55.39 2ell h ALA 91 Cb 0.66 0.42 0.02 0.00 0.00 0.00 0.00 17.79 18.90 2ell h ALA 91 CO -0.33 -0.42 -1.01 1.05 0.00 0.00 0.00 179.25 178.54 2ell h GLU 92 N 0.03 0.65 0.47 0.00 4.11 -1.23 -3.18 114.58 115.43 2ell h GLU 92 Ca 0.30 -0.73 -0.02 0.00 0.07 0.00 0.00 59.36 58.98 2ell h GLU 92 Cb 0.47 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2ell h GLU 92 CO -0.60 1.31 -0.32 0.87 0.07 0.00 0.00 179.01 180.35 2ell h LYS 93 N 0.31 -0.72 -3.33 1.06 1.79 -0.06 -3.33 116.57 112.29 2ell h LYS 93 Ca -0.13 0.05 -0.73 0.00 -2.18 0.00 0.00 60.65 57.65 2ell h LYS 93 Cb 1.67 0.16 -0.33 0.00 -1.58 0.00 0.00 32.23 32.16 2ell h LYS 93 CO 0.20 -0.48 0.10 1.28 -1.08 0.00 0.00 179.45 179.47 2ell n LEU 94 N -4.32 4.69 0.11 2.94 4.77 0.14 -3.81 117.00 121.51 2ell n LEU 94 Ca -0.09 -5.12 0.11 0.00 -0.03 0.00 0.00 56.01 50.88 2ell n LEU 94 Cb 0.31 -1.21 0.46 0.00 -2.33 0.00 0.00 43.42 40.66 2ell n LEU 94 CO 0.21 1.52 0.83 -0.81 -1.33 0.00 0.00 177.39 177.81 2ell n PRO 95 N 2.32 0.16 -1.96 3.23 -0.04 -1.20 -2.79 135.00 134.71 2ell n PRO 95 Ca 0.23 0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 63.85 2ell n PRO 95 Cb 0.37 -1.80 0.03 0.00 -0.04 0.00 0.00 33.50 32.06 2ell n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ell n ASN 96 N -2.10 4.87 -4.55 3.54 3.02 -1.26 -4.60 115.26 114.18 2ell n ASN 96 Ca 0.02 -3.76 -0.43 0.00 -0.03 0.00 0.00 54.58 50.39 2ell n ASN 96 Cb 0.21 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ell s LEU 97 N -3.59 4.30 -0.17 3.41 2.96 -1.12 -4.37 118.68 120.10 2ell s LEU 97 Ca 0.51 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2ell s LEU 97 Cb 0.41 -2.87 -0.23 0.00 0.50 0.00 0.00 46.19 44.00 2ell s LEU 97 CO 0.04 -0.78 0.17 0.35 -1.32 0.00 0.00 176.35 174.80 2ell n THR 98 N 5.89 1.68 -4.34 3.68 -2.24 -1.17 -0.13 114.28 117.65 2ell n THR 98 Ca 0.01 -0.63 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 2ell n THR 98 Cb 0.48 -1.60 -0.09 0.00 -2.10 0.00 0.00 70.33 67.02 2ell n THR 98 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ell s HIS 99 N -2.55 3.08 -0.30 4.78 3.76 -1.02 -0.23 115.29 122.82 2ell s HIS 99 Ca -0.26 0.10 -0.15 0.00 -0.15 0.00 0.00 55.06 54.60 2ell s HIS 99 Cb 0.07 -1.70 0.17 0.00 1.11 0.00 0.00 32.58 32.23 2ell s HIS 99 CO 0.71 0.45 1.03 -1.17 -0.85 0.00 0.00 174.74 174.92 2ell s LEU 100 N -1.32 -0.50 -0.13 0.89 2.96 -1.15 -2.69 118.68 116.73 2ell s LEU 100 Ca 0.17 0.63 -0.24 0.00 -0.22 0.00 0.00 54.13 54.48 2ell s LEU 100 Cb -0.11 1.55 -0.03 0.00 0.50 0.00 0.00 46.19 48.10 2ell s LEU 100 CO 0.07 -0.10 0.74 0.20 -1.32 0.00 0.00 176.35 175.95 2ell s ASN 101 N 2.46 6.92 -0.24 3.68 0.01 -1.00 -3.63 114.94 123.14 2ell s ASN 101 Ca -0.01 1.12 0.11 0.00 -0.71 0.00 0.00 52.86 53.37 2ell s ASN 101 Cb -0.06 -2.42 0.45 0.00 0.41 0.00 0.00 41.25 39.63 2ell s ASN 101 CO -0.17 -0.26 1.19 0.18 -1.51 0.00 0.00 177.10 176.54 2ell n LEU 102 N 4.58 3.55 -4.91 0.60 4.77 -0.22 -3.28 117.00 122.09 2ell n LEU 102 Ca 0.01 -4.10 -0.31 0.00 -0.03 0.00 0.00 56.01 51.58 2ell n LEU 102 Cb 0.50 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2ell n LEU 102 CO 0.47 1.65 -0.07 -0.94 -1.33 0.00 0.00 177.39 177.17 2ell s SER 103 N -3.37 6.41 0.00 -1.43 1.04 0.23 -4.17 113.70 112.40 2ell s SER 103 Ca 0.43 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2ell s SER 103 Cb 0.39 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2ell s SER 103 CO -0.02 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2ell n GLY 104 N 0.09 2.58 3.40 7.32 0.00 -0.21 -3.49 105.19 114.87 2ell n GLY 104 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2ell n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ell s ASN 105 N -3.27 -0.51 -0.53 1.61 0.02 -1.26 -4.24 114.94 106.77 2ell s ASN 105 Ca 0.00 0.73 0.00 0.00 -1.02 0.00 0.00 52.86 52.58 2ell s ASN 105 Cb 0.00 -1.02 0.46 0.00 0.02 0.00 0.00 41.25 40.72 2ell s ASN 105 CO 0.00 -5.01 1.96 0.29 0.02 0.00 0.00 177.10 174.36 2ell n LYS 106 N -5.38 2.36 -3.15 -0.60 4.76 0.34 -4.86 118.16 111.64 2ell n LYS 106 Ca 0.13 -2.82 -0.41 0.00 -2.87 0.00 0.00 58.31 52.35 2ell n LYS 106 Cb 0.60 -2.11 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 2ell n LYS 106 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ell s LEU 107 N -3.23 4.09 -0.11 -0.35 1.43 -1.20 -4.15 118.68 115.16 2ell s LEU 107 Ca 0.55 0.56 0.14 0.00 -1.03 0.00 0.00 54.13 54.35 2ell s LEU 107 Cb 0.44 -2.79 0.31 0.00 0.03 0.00 0.00 46.19 44.18 2ell s LEU 107 CO 0.03 -0.38 1.15 2.29 0.23 0.00 0.00 176.35 179.66 2ell n LYS 108 N 5.72 0.96 -3.90 1.70 0.00 -1.26 -3.20 118.16 118.18 2ell n LYS 108 Ca -0.02 -2.46 -0.10 0.00 -0.00 0.00 0.00 58.31 55.73 2ell n LYS 108 Cb 0.49 -1.13 -0.01 0.00 -0.00 0.00 0.00 35.03 34.38 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ell s ASP 109 N -2.54 0.13 -0.06 -5.58 1.01 -1.26 -4.28 116.67 104.09 2ell s ASP 109 Ca 0.29 -1.09 0.07 0.00 0.71 0.00 0.00 52.55 52.54 2ell s ASP 109 Cb 0.28 0.76 -0.24 0.00 1.01 0.00 0.00 42.92 44.73 2ell s ASP 109 CO -0.04 -1.48 0.61 0.40 0.21 0.00 0.00 175.17 174.86 2ell h ILE 110 N 2.05 0.82 -0.71 0.77 1.08 -1.97 -3.35 117.51 116.20 2ell h ILE 110 Ca -0.28 -2.63 0.20 0.00 -0.39 0.00 0.00 64.86 61.76 2ell h ILE 110 Cb 1.25 2.46 -0.03 0.00 -3.07 0.00 0.00 36.82 37.43 2ell h ILE 110 CO 0.36 0.60 0.51 0.28 -0.69 0.00 0.00 178.15 179.21 2ell h SER 111 N 0.02 0.01 0.03 1.72 0.02 -1.99 0.31 113.55 113.67 2ell h SER 111 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2ell h SER 111 Cb 2.02 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2ell h SER 111 CO 0.09 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.13 2ell n THR 112 N -4.33 1.78 -0.08 -2.27 -2.24 -1.26 -0.24 114.28 105.64 2ell n THR 112 Ca 0.14 0.44 0.02 0.00 -2.27 0.00 0.00 64.05 62.38 2ell n THR 112 Cb 0.77 -1.43 0.04 0.00 -2.10 0.00 0.00 70.33 67.61 2ell n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ell n LEU 113 N -1.46 2.21 0.08 3.22 4.77 0.11 -4.51 117.00 121.43 2ell n LEU 113 Ca 0.00 -2.05 -0.13 0.00 -0.03 0.00 0.00 56.01 53.80 2ell n LEU 113 Cb 0.01 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2ell n LEU 113 CO 0.01 0.55 0.65 -0.08 -1.33 0.00 0.00 177.39 177.20 2ell h GLU 114 N 0.42 -0.20 0.00 3.23 4.81 -0.64 -2.76 114.58 119.44 2ell h GLU 114 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ell h GLU 114 Cb 0.57 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2ell h GLU 114 CO 0.00 0.10 0.00 -0.35 -0.73 0.00 0.00 179.01 178.03 2ell n PRO 115 N -5.05 0.49 -0.07 0.92 -0.04 -1.26 -2.32 135.00 127.67 2ell n PRO 115 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 2ell n PRO 115 Cb 0.21 -1.38 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 2ell n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ell n LEU 116 N -0.88 0.54 0.11 1.53 4.77 -1.05 -4.12 117.00 117.91 2ell n LEU 116 Ca 0.09 0.14 0.06 0.00 -0.03 0.00 0.00 56.01 56.27 2ell n LEU 116 Cb 0.04 0.26 0.35 0.00 -2.33 0.00 0.00 43.42 41.74 2ell n LEU 116 CO 0.07 0.50 0.72 2.29 -1.33 0.00 0.00 177.39 179.64 2ell n LYS 117 N -2.90 0.08 -0.15 3.23 2.85 -0.98 -1.09 118.16 119.20 2ell n LYS 117 Ca -0.28 0.55 -0.08 0.00 -1.05 0.00 0.00 58.31 57.45 2ell n LYS 117 Cb 1.11 -1.89 0.08 0.00 -0.65 0.00 0.00 35.03 33.68 2ell n LYS 117 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2ell h LYS 118 N 0.00 0.92 -6.66 -1.58 6.56 -1.75 -3.40 116.57 110.66 2ell h LYS 118 Ca 0.00 -0.31 -0.56 0.00 -1.06 0.00 0.00 60.65 58.73 2ell h LYS 118 Cb 0.23 -0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 31.74 2ell h LYS 118 CO 0.00 0.96 0.94 -0.51 -2.06 0.00 0.00 179.45 178.78 2ell s LEU 119 N -9.16 3.57 0.00 2.94 1.43 -0.25 -4.86 118.68 112.35 2ell s LEU 119 Ca -0.10 0.33 0.30 0.00 -1.03 0.00 0.00 54.13 53.62 2ell s LEU 119 Cb 0.14 -3.40 1.54 0.00 0.03 0.00 0.00 46.19 44.49 2ell s LEU 119 CO 0.84 -1.34 2.06 -1.84 0.23 0.00 0.00 176.35 176.31 2ell n GLU 120 N 8.06 0.49 0.06 1.70 0.00 -1.26 -3.47 120.64 126.22 2ell n GLU 120 Ca 0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 57.16 57.03 2ell n GLU 120 Cb 0.49 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.28 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ell n LEU 122 N -3.72 2.03 0.00 0.00 7.94 0.81 -4.24 117.00 119.82 2ell n LEU 122 Ca -0.24 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 2ell n LEU 122 Cb 1.02 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2ell n LEU 122 CO 0.49 -0.60 -0.49 2.29 -1.11 0.00 0.00 177.39 177.98 2ell n LYS 123 N 6.78 2.26 -3.91 1.96 2.85 0.69 -3.71 118.16 125.08 2ell n LYS 123 Ca 0.37 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.26 2ell n LYS 123 Cb 0.14 -0.99 -0.07 0.00 -0.65 0.00 0.00 35.03 33.46 2ell n LYS 123 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ell s SER 124 N -3.38 6.16 -0.24 -5.58 0.15 0.33 0.13 113.70 111.28 2ell s SER 124 Ca 0.00 0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.84 2ell s SER 124 Cb 0.00 -2.00 0.07 0.00 -1.71 0.00 0.00 66.02 62.38 2ell s SER 124 CO 0.00 0.34 0.61 -0.22 1.20 0.00 0.00 173.24 175.17 2ell s LEU 125 N -0.60 -0.60 -0.36 3.45 2.96 -1.09 -2.92 118.68 119.52 2ell s LEU 125 Ca 0.12 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 2ell s LEU 125 Cb -0.12 2.09 0.11 0.00 0.50 0.00 0.00 46.19 48.77 2ell s LEU 125 CO 0.02 -0.22 0.11 1.51 -1.32 0.00 0.00 176.35 176.45 2ell s ASP 126 N 1.21 4.34 -0.49 3.68 1.47 -1.24 -2.89 116.67 122.75 2ell s ASP 126 Ca -0.07 -2.11 0.00 0.00 1.18 0.00 0.00 52.55 51.55 2ell s ASP 126 Cb -0.06 -1.30 0.44 0.00 -0.34 0.00 0.00 42.92 41.67 2ell s ASP 126 CO -0.12 -0.37 1.93 0.18 0.68 0.00 0.00 175.17 177.47 2ell n LEU 127 N 4.27 6.87 -4.76 2.11 4.77 -1.26 0.78 117.00 129.77 2ell n LEU 127 Ca 0.03 -3.70 -0.39 0.00 -0.03 0.00 0.00 56.01 51.91 2ell n LEU 127 Cb 0.40 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2ell n LEU 127 CO 0.20 1.23 0.96 -0.36 -1.33 0.00 0.00 177.39 178.09 2ell s PHE 128 N -3.01 2.67 -0.90 -1.77 0.40 -1.26 -3.54 117.98 110.57 2ell s PHE 128 Ca 0.51 1.40 -0.02 0.00 -0.60 0.00 0.00 56.93 58.22 2ell s PHE 128 Cb 0.41 -3.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 2ell s PHE 128 CO 0.03 -2.28 0.76 -1.71 0.70 0.00 0.00 175.22 172.73 2ell n ASN 129 N -0.22 -3.86 -3.74 1.36 2.85 -1.26 -1.04 115.26 109.34 2ell n ASN 129 Ca 0.06 -0.53 -0.12 0.00 -0.11 0.00 0.00 54.58 53.87 2ell n ASN 129 Cb 0.44 -4.22 -0.13 0.00 1.24 0.00 0.00 39.78 37.11 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ell h GLU 131 N 6.87 0.40 -0.85 0.00 4.81 -1.88 0.63 114.58 124.55 2ell h GLU 131 Ca -0.37 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.03 2ell h GLU 131 Cb 1.17 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 2ell h GLU 131 CO 0.36 0.26 0.57 -0.24 -0.73 0.00 0.00 179.01 179.24 2ell h VAL 132 N 0.41 0.70 0.00 0.32 3.04 -1.74 0.44 116.25 119.42 2ell h VAL 132 Ca 0.70 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 66.27 2ell h VAL 132 Cb 1.53 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2ell h VAL 132 CO -0.56 0.07 -0.01 0.71 -1.01 0.00 0.00 177.57 176.77 2ell h THR 133 N 0.36 0.08 0.13 3.17 1.35 0.02 -2.25 112.91 115.78 2ell h THR 133 Ca 0.43 -0.18 -0.32 0.00 -0.55 0.00 0.00 66.41 65.79 2ell h THR 133 Cb 1.12 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2ell h THR 133 CO -0.14 0.01 -1.64 0.78 -0.25 0.00 0.00 175.52 174.28 2ell h ASN 134 N 0.00 0.43 -0.77 5.36 2.35 -0.20 -3.44 115.58 119.31 2ell h ASN 134 Ca -0.00 -0.65 -0.46 0.00 -0.55 0.00 0.00 56.30 54.65 2ell h ASN 134 Cb 0.17 -0.14 0.08 0.00 0.05 0.00 0.00 38.32 38.48 2ell h ASN 134 CO 0.00 1.55 -0.42 0.18 -1.65 0.00 0.00 177.43 177.09 2ell n LEU 135 N -3.47 -1.06 -4.66 1.61 4.77 -0.85 -4.68 117.00 108.67 2ell n LEU 135 Ca -0.20 0.74 -0.48 0.00 -0.03 0.00 0.00 56.01 56.04 2ell n LEU 135 Cb 1.05 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2ell n LEU 135 CO 0.50 -2.21 1.19 -3.20 -1.33 0.00 0.00 177.39 172.34 2ell n ASN 136 N 1.42 2.80 -4.04 -1.43 5.15 -1.26 -1.08 115.26 116.82 2ell n ASN 136 Ca 0.12 1.07 -0.33 0.00 -0.60 0.00 0.00 54.58 54.84 2ell n ASN 136 Cb 0.19 -1.35 -0.00 0.00 -0.53 0.00 0.00 39.78 38.09 2ell n ASN 136 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ell n ASP 137 N 3.94 -4.07 -0.16 1.20 2.03 -1.26 -4.79 116.55 113.43 2ell n ASP 137 Ca 0.19 -0.87 -0.04 0.00 0.52 0.00 0.00 54.79 54.59 2ell n ASP 137 Cb 0.26 -3.29 0.02 0.00 -0.72 0.00 0.00 41.12 37.39 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2ell h TYR 138 N -1.74 -0.58 -0.96 -0.67 -0.00 -1.38 0.57 116.97 112.20 2ell h TYR 138 Ca -0.58 0.06 0.31 0.00 0.00 0.00 0.00 58.73 58.52 2ell h TYR 138 Cb 1.38 0.33 -0.17 0.00 0.00 0.00 0.00 36.73 38.27 2ell h TYR 138 CO 0.61 -0.31 0.32 -0.09 -0.00 0.00 0.00 178.16 178.69 2ell h ARG 139 N -0.11 0.11 0.08 0.10 2.43 -1.88 0.92 114.38 116.03 2ell h ARG 139 Ca 0.23 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2ell h ARG 139 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2ell h ARG 139 CO -0.58 0.07 -0.04 0.93 -1.51 0.00 0.00 179.97 178.85 2ell h GLU 140 N 0.11 -0.11 -1.21 0.20 3.07 -1.28 -2.24 114.58 113.13 2ell h GLU 140 Ca 0.68 0.01 0.35 0.00 -0.50 0.00 0.00 59.36 59.90 2ell h GLU 140 Cb 1.56 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 29.43 2ell h GLU 140 CO -0.75 0.41 0.85 0.77 -1.40 0.00 0.00 179.01 178.88 2ell h SER 141 N -0.71 0.11 0.00 1.42 0.02 0.07 0.13 113.55 114.59 2ell h SER 141 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2ell h SER 141 Cb 0.56 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2ell h SER 141 CO 0.02 0.01 -0.00 0.58 -1.14 0.00 0.00 176.83 176.29 2ell h VAL 142 N 0.08 0.00 -0.75 2.27 2.07 -1.09 -3.19 116.25 115.65 2ell h VAL 142 Ca 0.61 -0.63 0.16 0.00 0.82 0.00 0.00 66.70 67.66 2ell h VAL 142 Cb 2.22 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.85 2ell h VAL 142 CO -0.09 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.18 2ell h PHE 143 N -0.63 -0.17 -0.87 1.57 0.04 -0.83 0.65 116.94 116.71 2ell h PHE 143 Ca 0.00 0.06 0.12 0.00 2.80 0.00 0.00 57.97 60.95 2ell h PHE 143 Cb 0.00 0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.28 2ell h PHE 143 CO -0.00 -0.27 0.56 1.57 -0.60 0.00 0.00 178.31 179.57 2ell h LYS 144 N 0.06 0.72 0.00 1.51 2.10 -0.92 -0.62 116.57 119.43 2ell h LYS 144 Ca 0.39 -0.04 -0.22 0.00 -2.00 0.00 0.00 60.65 58.78 2ell h LYS 144 Cb 0.67 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.80 2ell h LYS 144 CO -0.70 0.48 -1.09 1.25 -2.00 0.00 0.00 179.45 177.39 2ell h LEU 145 N 0.74 0.00 -6.93 7.07 5.85 -0.02 -3.41 115.31 118.62 2ell h LEU 145 Ca 0.42 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.54 2ell h LEU 145 Cb 0.59 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.22 2ell h LEU 145 CO -0.19 0.97 -0.75 -0.76 -0.34 0.00 0.00 178.44 177.37 2ell s LEU 146 N -6.59 2.45 0.14 2.25 1.43 0.18 -4.68 118.68 113.85 2ell s LEU 146 Ca 0.00 -2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 50.42 2ell s LEU 146 Cb 0.10 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 2ell s LEU 146 CO 0.82 -0.27 1.47 1.55 0.23 0.00 0.00 176.35 180.15 2ell h PRO 147 N 6.76 0.94 0.00 1.29 0.13 -1.65 -2.91 132.00 136.55 2ell h PRO 147 Ca 0.00 -0.49 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ell h PRO 147 Cb 0.93 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ell h PRO 147 CO 0.45 1.15 -0.00 -0.56 -0.23 0.00 0.00 178.00 178.81 2ell h GLN 148 N 0.76 0.00 -6.20 0.86 -0.00 -1.88 -3.43 115.11 105.22 2ell h GLN 148 Ca 0.06 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 58.04 2ell h GLN 148 Cb 0.97 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.47 2ell h GLN 148 CO 0.09 0.00 1.05 -0.11 -0.00 0.00 0.00 178.83 179.86 2ell n LEU 149 N -3.15 2.97 -0.11 0.06 7.94 -1.10 -4.50 117.00 119.11 2ell n LEU 149 Ca -0.03 0.98 -0.24 0.00 -1.11 0.00 0.00 56.01 55.61 2ell n LEU 149 Cb 0.07 -1.27 -0.11 0.00 0.53 0.00 0.00 43.42 42.64 2ell n LEU 149 CO 0.21 -0.24 -0.74 0.41 -1.11 0.00 0.00 177.39 175.92 2ell n THR 150 N 5.08 1.54 -4.65 1.96 -1.04 0.36 -4.86 114.28 112.66 2ell n THR 150 Ca 0.25 -0.12 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 2ell n THR 150 Cb 0.23 -2.00 -0.11 0.00 -1.82 0.00 0.00 70.33 66.62 2ell n THR 150 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ell s TYR 151 N -2.40 2.92 -0.10 -1.42 2.02 0.11 -2.57 117.35 115.91 2ell s TYR 151 Ca -0.31 0.01 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2ell s TYR 151 Cb 0.08 -1.70 0.05 0.00 -0.40 0.00 0.00 41.96 39.99 2ell s TYR 151 CO 0.57 0.32 0.20 -1.17 -1.57 0.00 0.00 175.55 173.90 2ell s LEU 152 N -0.80 -0.06 -1.45 -1.29 2.96 0.32 -2.65 118.68 115.71 2ell s LEU 152 Ca 0.12 0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2ell s LEU 152 Cb -0.11 0.47 0.02 0.00 0.50 0.00 0.00 46.19 47.07 2ell s LEU 152 CO 0.01 -0.23 0.95 -0.67 -1.32 0.00 0.00 176.35 175.09 2ell n ASP 153 N 5.17 -5.99 0.00 3.68 2.03 -1.14 -2.43 116.55 117.86 2ell n ASP 153 Ca -0.08 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2ell n ASP 153 Cb 0.50 -4.77 0.00 0.00 -0.72 0.00 0.00 41.12 36.13 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ell n GLY 154 N -1.78 2.06 3.81 0.27 0.00 -1.26 -4.97 105.19 103.31 2ell n GLY 154 Ca -0.02 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 2ell n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ell s TYR 155 N -0.02 3.56 0.49 1.61 1.51 -1.02 -0.85 117.35 122.64 2ell s TYR 155 Ca 0.00 1.54 -0.04 0.00 -1.01 0.00 0.00 57.07 57.56 2ell s TYR 155 Cb 0.00 -2.75 0.10 0.00 -0.11 0.00 0.00 41.96 39.20 2ell s TYR 155 CO 0.00 0.18 0.67 -0.40 -1.11 0.00 0.00 175.55 174.88 2ell n ASP 156 N 0.26 0.52 -0.18 2.29 5.68 -0.18 -0.52 116.55 124.41 2ell n ASP 156 Ca 0.02 -1.53 0.11 0.00 -0.50 0.00 0.00 54.79 52.89 2ell n ASP 156 Cb 0.52 -0.47 0.42 0.00 -1.14 0.00 0.00 41.12 40.45 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2ell h ARG 157 N 0.00 0.58 0.00 0.11 3.08 -1.83 0.38 114.38 116.70 2ell h ARG 157 Ca -0.22 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2ell h ARG 157 Cb 0.72 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2ell h ARG 157 CO 0.20 0.38 0.00 0.39 -1.07 0.00 0.00 179.97 179.87 2ell n GLU 158 N -4.50 0.96 -2.62 0.04 -0.58 -1.26 -4.84 120.64 107.84 2ell n GLU 158 Ca 0.13 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.70 2ell n GLU 158 Cb 0.38 -1.08 0.01 0.00 -0.57 0.00 0.00 31.44 30.19 2ell n GLU 158 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ell n ASP 159 N -0.58 -5.07 -4.56 1.62 2.03 0.13 -4.99 116.55 105.13 2ell n ASP 159 Ca 0.04 -0.13 -0.35 0.00 0.52 0.00 0.00 54.79 54.86 2ell n ASP 159 Cb 0.02 -4.03 -0.11 0.00 -0.72 0.00 0.00 41.12 36.28 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2ell s GLN 160 N -5.18 3.84 0.66 -0.67 -1.52 -1.25 -4.78 119.66 110.76 2ell s GLN 160 Ca 0.14 -0.42 -0.17 0.00 -1.95 0.00 0.00 55.36 52.96 2ell s GLN 160 Cb -0.06 -3.15 -0.08 0.00 -0.22 0.00 0.00 33.01 29.50 2ell s GLN 160 CO 0.17 0.19 0.27 -1.91 -0.25 0.00 0.00 175.29 173.75 2ell n GLU 161 N 3.76 0.26 -0.68 2.91 2.13 -1.26 -1.01 120.64 126.74 2ell n GLU 161 Ca -0.17 0.11 -0.32 0.00 0.66 0.00 0.00 57.16 57.45 2ell n GLU 161 Cb 0.52 -1.54 0.17 0.00 0.27 0.00 0.00 31.44 30.86 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell n ALA 162 N -2.04 -2.81 -1.02 4.31 0.00 -0.03 -4.74 120.51 114.18 2ell n ALA 162 Ca 0.09 -0.91 -0.07 0.00 0.00 0.00 0.00 53.44 52.56 2ell n ALA 162 Cb 0.49 -1.82 0.09 0.00 0.00 0.00 0.00 19.45 18.21 2ell n ALA 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ell n PRO 163 N -2.85 -1.75 -0.09 0.00 -0.04 -1.26 -5.04 135.00 123.97 2ell n PRO 163 Ca 0.05 -0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 62.77 2ell n PRO 163 Cb 0.56 -0.56 -0.08 0.00 -0.04 0.00 0.00 33.50 33.39 2ell n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ell n ASP 164 N -3.64 2.23 -0.05 3.54 2.03 -1.26 -4.51 116.55 114.89 2ell n ASP 164 Ca 0.05 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.15 2ell n ASP 164 Cb 0.20 -0.37 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 2ell n ASP 164 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2ell h SER 165 N -0.20 0.17 -0.19 1.67 4.64 -1.96 -3.36 113.55 114.31 2ell h SER 165 Ca -0.43 -0.71 -0.14 0.00 -0.47 0.00 0.00 61.79 60.04 2ell h SER 165 Cb 1.56 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.54 2ell h SER 165 CO -0.13 1.55 0.10 0.47 -0.87 0.00 0.00 176.83 177.94 2ell n ASP 166 N -4.15 5.73 -3.27 4.97 9.92 -1.26 -4.82 116.55 123.66 2ell n ASP 166 Ca -0.28 -2.65 -0.10 0.00 -0.53 0.00 0.00 54.79 51.23 2ell n ASP 166 Cb 0.78 -1.15 -0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell s ALA 167 N -0.51 -0.51 -2.00 2.24 0.00 -1.26 -4.65 121.76 115.07 2ell s ALA 167 Ca 0.20 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2ell s ALA 167 Cb 0.13 0.84 0.16 0.00 0.00 0.00 0.00 23.12 24.24 2ell s ALA 167 CO -0.01 -0.95 0.64 -0.85 0.00 0.00 0.00 175.76 174.59