#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 -0.20 0.41 1.61 2.88 -1.26 -0.60 113.62 116.46 2ell n SER 2 Ca 0.00 1.47 -0.16 0.00 -1.33 0.00 0.00 58.87 58.85 2ell n SER 2 Cb 0.00 -0.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.89 2ell n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ell h SER 3 N 0.00 -0.89 -3.54 -3.46 0.02 -2.09 -3.49 113.55 100.09 2ell h SER 3 Ca 0.47 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2ell h SER 3 Cb 0.87 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2ell h SER 3 CO -0.85 -0.62 0.00 0.61 -1.14 0.00 0.00 176.83 174.83 2ell n GLY 4 N -1.40 1.38 2.94 -3.77 0.00 0.23 -5.11 105.19 99.46 2ell n GLY 4 Ca -0.13 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 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 1.53 -0.45 1.61 0.01 -1.26 -4.66 113.70 110.48 2ell s SER 5 Ca 0.00 -0.23 -0.26 0.00 1.31 0.00 0.00 55.95 56.77 2ell s SER 5 Cb 0.00 -0.67 -0.07 0.00 0.21 0.00 0.00 66.02 65.49 2ell s SER 5 CO 0.00 -0.04 2.38 -0.55 0.41 0.00 0.00 173.24 175.45 2ell s SER 6 N 1.00 4.58 0.00 2.44 0.15 -1.26 -4.41 113.70 116.20 2ell s SER 6 Ca -0.09 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2ell s SER 6 Cb -0.15 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2ell s SER 6 CO -0.00 -2.75 0.00 0.61 1.20 0.00 0.00 173.24 172.30 2ell n GLY 7 N 5.97 -0.58 3.55 9.45 0.00 -1.26 -5.06 105.19 117.26 2ell n GLY 7 Ca 0.36 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.52 0.11 1.61 -2.45 -1.26 -5.01 119.30 112.82 2ell s MET 8 Ca 0.00 1.32 -0.35 0.00 -1.25 0.00 0.00 55.69 55.41 2ell s MET 8 Cb 0.00 0.67 -0.17 0.00 1.25 0.00 0.00 34.83 36.57 2ell s MET 8 CO 0.00 -0.21 1.07 -0.25 1.05 0.00 0.00 175.02 176.68 2ell n ASP 9 N 5.32 0.62 0.00 1.11 9.92 -1.26 -2.98 116.55 129.28 2ell n ASP 9 Ca -0.12 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.28 2ell n ASP 9 Cb 0.50 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2ell n MET 10 N 1.69 0.00 -0.28 -1.24 1.56 -0.40 -0.62 117.12 117.82 2ell n MET 10 Ca 0.17 0.78 -0.12 0.00 -0.27 0.00 0.00 57.70 58.27 2ell n MET 10 Cb 0.19 -1.18 -0.09 0.00 2.15 0.00 0.00 33.22 34.28 2ell n MET 10 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2ell h LYS 11 N 0.00 -0.16 -0.80 2.12 3.11 -1.88 0.38 116.57 119.34 2ell h LYS 11 Ca 0.00 0.01 0.15 0.00 -2.81 0.00 0.00 60.65 58.00 2ell h LYS 11 Cb 0.00 0.04 -0.15 0.00 -1.00 0.00 0.00 32.23 31.12 2ell h LYS 11 CO 0.00 -0.11 -0.26 0.00 -2.81 0.00 0.00 179.45 176.28 2ell h ARG 12 N -0.16 -0.03 0.63 1.90 2.47 -1.44 -0.98 114.38 116.76 2ell h ARG 12 Ca 0.12 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2ell h ARG 12 Cb 0.47 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2ell h ARG 12 CO -0.75 -0.02 -0.30 -0.09 0.56 0.00 0.00 179.97 179.36 2ell h ARG 13 N -0.03 -0.82 -1.08 0.04 9.65 0.14 -2.99 114.38 119.29 2ell h ARG 13 Ca 0.36 0.06 0.39 0.00 -1.10 0.00 0.00 59.98 59.68 2ell h ARG 13 Cb 0.59 0.19 -0.13 0.00 -1.39 0.00 0.00 29.97 29.23 2ell h ARG 13 CO -0.83 -0.55 0.66 -0.89 2.80 0.00 0.00 179.97 181.16 2ell n ILE 14 N -4.73 -0.26 -0.12 1.20 5.41 0.11 0.20 119.36 121.18 2ell n ILE 14 Ca -0.11 1.61 -0.09 0.00 1.00 0.00 0.00 62.75 65.16 2ell n ILE 14 Cb 0.33 -2.62 -0.01 0.00 -0.71 0.00 0.00 39.64 36.63 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 0.52 -0.89 1.39 2.76 -1.05 -2.16 115.15 115.72 2ell h HIS 15 Ca 0.75 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 59.12 2ell h HIS 15 Cb 2.27 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 31.01 2ell h HIS 15 CO -0.01 0.42 0.61 -0.07 -1.30 0.00 0.00 177.93 177.58 2ell h LEU 16 N 0.47 0.24 0.04 0.26 4.07 0.24 -1.60 115.31 119.02 2ell h LEU 16 Ca 0.13 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2ell h LEU 16 Cb 0.08 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2ell h LEU 16 CO -0.02 0.09 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.08 2ell h GLU 17 N 0.24 -0.05 -1.34 1.13 4.39 -1.32 -3.25 114.58 114.38 2ell h GLU 17 Ca 0.45 0.00 0.39 0.00 0.34 0.00 0.00 59.36 60.54 2ell h GLU 17 Cb 1.39 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.99 2ell h GLU 17 CO -0.11 0.63 0.96 -0.07 -1.16 0.00 0.00 179.01 179.25 2ell h LEU 18 N -0.86 0.02 -1.15 1.33 4.07 -0.70 0.61 115.31 118.62 2ell h LEU 18 Ca -0.01 0.01 0.26 0.00 0.08 0.00 0.00 57.88 58.22 2ell h LEU 18 Cb 0.69 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 2ell h LEU 18 CO 0.01 -0.00 1.10 0.03 -1.08 0.00 0.00 178.44 178.50 2ell h ARG 19 N 0.02 0.00 0.09 1.13 2.47 -1.47 0.48 114.38 117.11 2ell h ARG 19 Ca 0.65 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.36 2ell h ARG 19 Cb 2.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.87 2ell h ARG 19 CO -0.03 0.00 -0.04 -0.91 0.56 0.00 0.00 179.97 179.55 2ell h ASN 20 N 0.00 -0.10 -5.72 7.04 4.21 -1.11 -3.49 115.58 116.40 2ell h ASN 20 Ca 0.43 -0.49 0.31 0.00 1.21 0.00 0.00 56.30 57.75 2ell h ASN 20 Cb 2.62 0.03 -0.10 0.00 -1.12 0.00 0.00 38.32 39.75 2ell h ASN 20 CO -0.00 0.53 0.80 0.00 -1.29 0.00 0.00 177.43 177.46 2ell s ARG 21 N -3.21 0.53 0.20 0.81 3.03 0.17 -5.14 118.95 115.34 2ell s ARG 21 Ca -0.14 -0.31 -0.21 0.00 2.03 0.00 0.00 55.73 57.11 2ell s ARG 21 Cb -0.00 0.17 -0.13 0.00 -1.03 0.00 0.00 34.95 33.96 2ell s ARG 21 CO 0.53 -0.24 0.33 2.41 -1.13 0.00 0.00 175.30 177.19 2ell n THR 22 N -0.58 1.32 0.42 4.99 -1.04 -1.26 -4.61 114.28 113.51 2ell n THR 22 Ca -0.06 -0.40 0.10 0.00 -2.04 0.00 0.00 64.05 61.66 2ell n THR 22 Cb 0.62 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 69.57 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ell n PRO 23 N 0.87 0.14 0.00 -2.82 -0.04 -1.26 -1.96 135.00 129.93 2ell n PRO 23 Ca 0.13 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2ell n PRO 23 Cb 0.23 -1.77 0.21 0.00 -0.04 0.00 0.00 33.50 32.13 2ell n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ell n ALA 24 N -1.70 3.05 0.91 0.55 0.00 -1.20 -3.92 120.51 118.20 2ell n ALA 24 Ca 0.02 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 53.01 2ell n ALA 24 Cb 0.21 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 0.11 3.34 -2.09 0.00 0.00 -0.83 -4.38 120.51 116.66 2ell n ALA 25 Ca 0.13 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 2ell n ALA 25 Cb 0.44 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 2ell n ALA 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ell s VAL 26 N -2.25 4.57 -0.13 0.00 1.01 -1.24 -5.00 120.40 117.36 2ell s VAL 26 Ca 0.18 1.26 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 2ell s VAL 26 Cb 0.17 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2ell s VAL 26 CO 0.50 0.15 -0.15 0.54 0.00 0.00 0.00 175.10 176.13 2ell n ARG 27 N 0.56 0.30 -4.30 2.72 5.12 -1.26 -2.25 116.66 117.55 2ell n ARG 27 Ca -0.01 0.11 -0.32 0.00 -1.93 0.00 0.00 57.85 55.70 2ell n ARG 27 Cb 0.51 -1.09 -0.16 0.00 -1.16 0.00 0.00 32.46 30.56 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ell s GLU 28 N -2.25 2.79 -0.14 5.56 -6.30 -1.26 -0.22 118.70 116.88 2ell s GLU 28 Ca -0.19 -0.76 -0.04 0.00 -2.50 0.00 0.00 54.97 51.49 2ell s GLU 28 Cb 0.06 -2.37 0.07 0.00 0.00 0.00 0.00 34.13 31.88 2ell s GLU 28 CO 0.26 -0.14 0.19 -1.17 0.02 0.00 0.00 175.26 174.42 2ell s LEU 29 N 1.16 -0.08 -0.13 2.70 2.96 -1.21 -5.01 118.68 119.06 2ell s LEU 29 Ca 0.00 0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 53.84 2ell s LEU 29 Cb -0.14 0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 2ell s LEU 29 CO -0.08 -0.28 0.43 -0.69 -1.32 0.00 0.00 176.35 174.41 2ell s VAL 30 N 2.31 5.21 -0.36 1.68 1.01 -1.26 -3.62 120.40 125.37 2ell s VAL 30 Ca 0.04 0.85 0.10 0.00 0.00 0.00 0.00 61.98 62.97 2ell s VAL 30 Cb -0.14 -3.77 0.45 0.00 0.00 0.00 0.00 36.38 32.92 2ell s VAL 30 CO -0.08 0.33 1.10 0.18 0.00 0.00 0.00 175.10 176.62 2ell n LEU 31 N 3.72 3.79 -4.83 3.92 4.32 -0.91 -4.94 117.00 122.06 2ell n LEU 31 Ca -0.08 -4.59 -0.35 0.00 -0.02 0.00 0.00 56.01 50.97 2ell n LEU 31 Cb 0.52 -0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 42.10 2ell n LEU 31 CO 0.42 1.95 0.32 1.51 -1.22 0.00 0.00 177.39 180.38 2ell s ASP 32 N -3.50 6.91 -0.42 -1.43 -4.77 -1.20 -4.26 116.67 108.01 2ell s ASP 32 Ca 0.42 1.23 -0.01 0.00 -3.30 0.00 0.00 52.55 50.89 2ell s ASP 32 Cb 0.41 -2.35 0.00 0.00 -1.09 0.00 0.00 42.92 39.89 2ell s ASP 32 CO -0.08 0.04 0.36 0.59 0.70 0.00 0.00 175.17 176.78 2ell n ASN 33 N 0.64 -2.41 -4.72 2.11 5.03 -0.52 -5.00 115.26 110.39 2ell n ASN 33 Ca -0.03 -0.20 -0.30 0.00 0.87 0.00 0.00 54.58 54.91 2ell n ASN 33 Cb 0.52 -2.06 -0.08 0.00 -1.02 0.00 0.00 39.78 37.13 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 -3.85 2.94 0.39 0.00 3.01 -1.16 -4.14 119.74 116.93 2ell s LYS 35 Ca 0.19 -0.88 0.01 0.00 -1.01 0.00 0.00 55.97 54.28 2ell s LYS 35 Cb 0.04 -2.75 -0.02 0.00 -1.01 0.00 0.00 37.83 34.09 2ell s LYS 35 CO 0.10 -0.28 0.59 -1.54 0.51 0.00 0.00 175.35 174.73 2ell s SER 36 N 1.31 6.09 -0.59 2.83 1.04 -1.23 -1.28 113.70 121.88 2ell s SER 36 Ca 0.03 0.34 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 2ell s SER 36 Cb -0.15 -1.78 0.08 0.00 0.10 0.00 0.00 66.02 64.27 2ell s SER 36 CO -0.09 -0.47 0.77 0.21 0.98 0.00 0.00 173.24 174.65 2ell s ASN 37 N -4.12 6.20 -1.59 7.02 2.47 -1.26 -4.41 114.94 119.25 2ell s ASN 37 Ca 0.44 -1.10 -0.10 0.00 0.42 0.00 0.00 52.86 52.52 2ell s ASN 37 Cb -0.10 -2.34 0.09 0.00 -1.45 0.00 0.00 41.25 37.45 2ell s ASN 37 CO 0.36 -1.16 0.54 -0.67 -3.72 0.00 0.00 177.10 172.46 2ell n ASP 38 N 6.76 -1.59 -2.95 -4.21 2.03 -1.26 0.51 116.55 115.83 2ell n ASP 38 Ca -0.06 -1.06 -0.22 0.00 0.52 0.00 0.00 54.79 53.97 2ell n ASP 38 Cb 0.44 -2.65 0.02 0.00 -0.72 0.00 0.00 41.12 38.22 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 -1.75 -0.51 2.67 0.27 0.00 -1.26 -4.86 105.19 99.75 2ell n GLY 39 Ca -0.11 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.62 1.19 -0.40 1.61 1.02 0.18 -3.71 119.74 114.01 2ell s LYS 40 Ca 0.25 -1.93 -0.44 0.00 0.02 0.00 0.00 55.97 53.87 2ell s LYS 40 Cb -0.12 -2.18 -0.18 0.00 -0.52 0.00 0.00 37.83 34.83 2ell s LYS 40 CO 0.31 -1.18 1.63 -0.89 -0.92 0.00 0.00 175.35 174.31 2ell n ILE 41 N 3.57 0.11 -0.03 2.17 5.41 -1.26 -4.19 119.36 125.14 2ell n ILE 41 Ca 0.10 -0.02 -0.05 0.00 1.00 0.00 0.00 62.75 63.78 2ell n ILE 41 Cb 0.35 -0.74 -0.02 0.00 -0.71 0.00 0.00 39.64 38.52 2ell n ILE 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ell n GLU 42 N 4.40 0.14 0.17 0.38 2.13 -1.26 -4.84 120.64 121.76 2ell n GLU 42 Ca 0.29 0.04 -0.07 0.00 0.66 0.00 0.00 57.16 58.08 2ell n GLU 42 Cb 0.01 -0.98 -0.03 0.00 0.27 0.00 0.00 31.44 30.71 2ell n GLU 42 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2ell h GLY 43 N 0.21 -0.47 -4.68 8.31 0.00 -1.89 -3.44 103.07 101.11 2ell h GLY 43 Ca -0.14 0.17 -0.60 0.00 0.00 0.00 0.00 47.33 46.76 2ell h GLY 43 CO -0.05 -0.17 0.26 -0.10 0.00 0.00 0.00 176.54 176.48 2ell n LEU 44 N -3.39 0.41 -4.43 3.11 7.94 -1.26 -4.85 117.00 114.54 2ell n LEU 44 Ca -0.06 0.85 -0.29 0.00 -1.11 0.00 0.00 56.01 55.40 2ell n LEU 44 Cb 0.18 -0.65 -0.12 0.00 0.53 0.00 0.00 43.42 43.35 2ell n LEU 44 CO 0.13 -1.02 -0.54 0.28 -1.11 0.00 0.00 177.39 175.14 2ell s THR 45 N 1.02 2.48 0.24 1.96 -1.32 -1.26 -4.84 115.64 113.93 2ell s THR 45 Ca 0.71 -1.64 0.21 0.00 -1.21 0.00 0.00 61.69 59.76 2ell s THR 45 Cb -1.00 -2.11 0.21 0.00 -1.51 0.00 0.00 72.50 68.09 2ell s THR 45 CO 0.50 0.11 1.60 0.00 -2.21 0.00 0.00 174.62 174.61 2ell h ALA 46 N 3.88 1.21 -0.33 11.08 0.00 -1.91 -1.14 119.26 132.04 2ell h ALA 46 Ca -0.50 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2ell h ALA 46 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2ell h ALA 46 CO 0.42 -0.21 0.42 0.93 0.00 0.00 0.00 179.25 180.80 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.92 0.45 114.58 118.18 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ell h GLU 47 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2ell n PHE 48 N -3.59 0.00 -0.21 4.33 3.72 -0.43 -3.27 117.46 118.01 2ell n PHE 48 Ca 0.06 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.62 2ell n PHE 48 Cb 0.57 -0.09 0.30 0.00 -0.94 0.00 0.00 39.48 39.32 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 -1.09 -0.27 -0.05 -4.37 0.24 0.16 0.23 118.33 113.18 2ell n VAL 49 Ca 0.09 1.35 -0.13 0.00 -2.04 0.00 0.00 64.34 63.62 2ell n VAL 49 Cb 0.07 -2.10 -0.07 0.00 -1.47 0.00 0.00 33.84 30.26 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 0.27 -0.91 -1.34 2.35 -1.77 -3.37 115.58 110.82 2ell h ASN 50 Ca 0.48 -0.44 -0.49 0.00 -0.55 0.00 0.00 56.30 55.31 2ell h ASN 50 Cb 1.19 -0.08 0.09 0.00 0.05 0.00 0.00 38.32 39.58 2ell h ASN 50 CO -0.54 0.65 -0.50 -0.11 -1.65 0.00 0.00 177.43 175.28 2ell n LEU 51 N -4.67 -1.32 -0.03 1.61 7.94 0.63 -4.71 117.00 116.45 2ell n LEU 51 Ca -0.06 0.77 -0.04 0.00 -1.11 0.00 0.00 56.01 55.57 2ell n LEU 51 Cb 0.30 -0.70 -0.04 0.00 0.53 0.00 0.00 43.42 43.51 2ell n LEU 51 CO 0.37 -2.53 -0.71 -1.84 -1.11 0.00 0.00 177.39 171.57 2ell n GLU 52 N 0.83 2.12 -4.60 1.96 0.28 0.69 -3.35 120.64 118.57 2ell n GLU 52 Ca 0.12 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.79 2ell n GLU 52 Cb 0.22 -1.15 -0.11 0.00 1.43 0.00 0.00 31.44 31.83 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 -2.15 2.96 -0.24 -1.84 5.36 -0.48 -3.53 117.98 118.05 2ell s PHE 53 Ca -0.05 0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 55.92 2ell s PHE 53 Cb 0.02 -1.72 0.12 0.00 -0.34 0.00 0.00 43.02 41.10 2ell s PHE 53 CO 0.22 0.33 0.32 -1.17 -1.46 0.00 0.00 175.22 173.47 2ell s LEU 54 N -0.79 -0.43 -0.60 6.12 2.96 -1.21 -3.35 118.68 121.38 2ell s LEU 54 Ca 0.12 -0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2ell s LEU 54 Cb -0.11 0.80 0.11 0.00 0.50 0.00 0.00 46.19 47.49 2ell s LEU 54 CO 0.02 -0.33 0.72 -0.55 -1.32 0.00 0.00 176.35 174.89 2ell s SER 55 N 2.45 6.20 -0.76 3.68 0.15 -1.24 -2.26 113.70 121.93 2ell s SER 55 Ca 0.10 -1.47 -0.07 0.00 0.70 0.00 0.00 55.95 55.21 2ell s SER 55 Cb -0.15 -2.30 0.20 0.00 -1.71 0.00 0.00 66.02 62.05 2ell s SER 55 CO -0.18 -1.11 0.64 -0.76 1.20 0.00 0.00 173.24 173.02 2ell s LEU 56 N 2.65 5.86 0.01 3.45 1.43 0.31 -2.15 118.68 130.24 2ell s LEU 56 Ca 0.12 -2.97 -0.01 0.00 -1.03 0.00 0.00 54.13 50.24 2ell s LEU 56 Cb -0.23 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2ell s LEU 56 CO 0.06 -0.41 -0.01 -0.63 0.23 0.00 0.00 176.35 175.60 2ell s ILE 57 N -0.24 0.08 -1.07 -0.59 1.01 -1.26 -3.43 121.20 115.71 2ell s ILE 57 Ca 0.20 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2ell s ILE 57 Cb -0.14 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 42.10 2ell s ILE 57 CO -0.07 -0.38 0.51 -3.20 0.00 0.00 0.00 174.94 171.81 2ell n ASN 58 N 1.91 -4.85 -0.01 3.58 2.85 -1.22 -1.44 115.26 116.09 2ell n ASN 58 Ca -0.21 -0.24 0.05 0.00 -0.11 0.00 0.00 54.58 54.07 2ell n ASN 58 Cb 0.56 -3.65 -0.08 0.00 1.24 0.00 0.00 39.78 37.85 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2ell n VAL 59 N -4.17 0.01 -2.70 3.44 0.24 -1.26 -2.94 118.33 110.95 2ell n VAL 59 Ca -0.06 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 61.90 2ell n VAL 59 Cb 0.58 0.24 0.05 0.00 -1.47 0.00 0.00 33.84 33.23 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 1.91 -0.03 3.86 7.63 0.00 -1.26 -3.46 105.19 113.83 2ell n GLY 60 Ca -0.02 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.32 4.42 -0.15 0.99 2.96 -1.26 -4.16 118.68 117.15 2ell s LEU 61 Ca 0.05 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 54.71 2ell s LEU 61 Cb -0.01 -2.34 -0.14 0.00 0.50 0.00 0.00 46.19 44.20 2ell s LEU 61 CO 0.39 0.36 -0.05 -0.38 -1.32 0.00 0.00 176.35 175.35 2ell n ILE 62 N 1.82 0.96 -3.78 6.68 5.41 -1.26 -0.55 119.36 128.65 2ell n ILE 62 Ca -0.17 -0.48 -0.21 0.00 1.00 0.00 0.00 62.75 62.89 2ell n ILE 62 Cb 0.54 -0.87 -0.04 0.00 -0.71 0.00 0.00 39.64 38.56 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 -5.16 5.17 0.00 4.38 0.15 -1.24 -4.09 113.70 112.91 2ell s SER 63 Ca -0.15 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2ell s SER 63 Cb 0.05 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2ell s SER 63 CO 0.48 -0.42 0.00 1.33 1.20 0.00 0.00 173.24 175.83 2ell n VAL 64 N -1.39 0.00 -0.30 4.45 0.24 -1.26 -4.78 118.33 115.29 2ell n VAL 64 Ca -0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.28 2ell n VAL 64 Cb 0.60 -0.85 0.05 0.00 -1.47 0.00 0.00 33.84 32.17 2ell n VAL 64 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2ell h SER 65 N 0.00 -1.16 -0.75 -1.34 0.87 -1.97 0.16 113.55 109.37 2ell h SER 65 Ca 0.00 0.27 0.21 0.00 -1.23 0.00 0.00 61.79 61.04 2ell h SER 65 Cb 0.85 0.63 -0.14 0.00 -0.44 0.00 0.00 62.40 63.30 2ell h SER 65 CO 0.00 -0.29 0.04 0.59 -0.53 0.00 0.00 176.83 176.64 2ell n ASN 66 N -5.48 -0.07 -4.50 6.23 4.13 -1.26 -4.47 115.26 109.84 2ell n ASN 66 Ca 0.09 1.27 -0.54 0.00 1.68 0.00 0.00 54.58 57.08 2ell n ASN 66 Cb 0.39 -0.47 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 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 -5.02 0.18 -4.59 3.41 4.77 0.57 -4.91 117.00 111.41 2ell n LEU 67 Ca 0.18 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 57.01 2ell n LEU 67 Cb 0.60 -1.01 0.24 0.00 -2.33 0.00 0.00 43.42 40.92 2ell n LEU 67 CO -0.05 -1.95 0.62 -2.16 -1.33 0.00 0.00 177.39 172.52 2ell s PRO 68 N -0.25 -1.35 -0.26 3.23 0.04 -1.26 -4.99 135.00 130.15 2ell s PRO 68 Ca 0.81 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.52 2ell s PRO 68 Cb -1.08 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2ell s PRO 68 CO 0.55 -3.79 0.73 0.21 0.04 0.00 0.00 177.00 174.74 2ell s LYS 69 N -5.44 4.10 -0.46 4.56 2.20 -1.26 -4.92 119.74 118.53 2ell s LYS 69 Ca 0.71 0.68 0.02 0.00 -0.36 0.00 0.00 55.97 57.03 2ell s LYS 69 Cb -0.09 -3.67 0.14 0.00 -1.51 0.00 0.00 37.83 32.71 2ell s LYS 69 CO 0.56 -0.51 0.28 -0.51 -0.36 0.00 0.00 175.35 174.81 2ell s LEU 70 N 2.71 2.63 0.13 5.43 1.43 -1.23 -4.59 118.68 125.19 2ell s LEU 70 Ca 0.30 -2.77 0.19 0.00 -1.03 0.00 0.00 54.13 50.82 2ell s LEU 70 Cb -0.15 -0.98 0.80 0.00 0.03 0.00 0.00 46.19 45.89 2ell s LEU 70 CO 0.09 -0.24 1.58 -0.81 0.23 0.00 0.00 176.35 177.20 2ell n PRO 71 N 3.33 0.10 -0.12 1.29 -0.04 -1.25 -3.28 135.00 135.03 2ell n PRO 71 Ca 0.13 0.34 -0.26 0.00 -0.04 0.00 0.00 63.50 63.67 2ell n PRO 71 Cb 0.36 -1.69 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.88 0.60 -1.48 0.54 5.02 -1.26 -4.49 118.16 115.22 2ell n LYS 72 Ca 0.03 0.34 -0.55 0.00 -2.02 0.00 0.00 58.31 56.11 2ell n LYS 72 Cb 0.20 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 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 -4.16 1.91 -0.55 -0.35 7.94 -1.21 -4.80 117.00 115.78 2ell n LEU 73 Ca -0.46 0.65 0.09 0.00 -1.11 0.00 0.00 56.01 55.18 2ell n LEU 73 Cb 0.85 -1.15 0.21 0.00 0.53 0.00 0.00 43.42 43.86 2ell n LEU 73 CO 0.12 -0.66 0.65 2.29 -1.11 0.00 0.00 177.39 178.68 2ell n LYS 74 N 7.28 2.20 -3.61 1.96 2.85 -1.23 -4.47 118.16 123.13 2ell n LYS 74 Ca 0.40 -2.75 -0.08 0.00 -1.05 0.00 0.00 58.31 54.84 2ell n LYS 74 Cb 0.14 -1.70 -0.09 0.00 -0.65 0.00 0.00 35.03 32.74 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 0.35 -0.23 -1.58 2.20 -1.25 -1.94 119.74 114.43 2ell s LYS 75 Ca 0.38 1.02 -0.02 0.00 -0.36 0.00 0.00 55.97 56.99 2ell s LYS 75 Cb 0.32 0.30 0.07 0.00 -1.51 0.00 0.00 37.83 37.00 2ell s LYS 75 CO 0.06 -0.30 0.03 -1.17 -0.36 0.00 0.00 175.35 173.62 2ell s LEU 76 N 2.63 1.63 -0.51 5.43 2.96 0.55 -3.29 118.68 128.08 2ell s LEU 76 Ca -0.00 -1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 52.62 2ell s LEU 76 Cb -0.12 -0.75 0.04 0.00 0.50 0.00 0.00 46.19 45.86 2ell s LEU 76 CO -0.14 -0.32 0.84 -1.61 -1.32 0.00 0.00 176.35 173.81 2ell s GLU 77 N 1.73 3.32 -0.18 1.98 8.01 -0.96 -2.39 118.70 130.21 2ell s GLU 77 Ca 0.01 -0.31 0.01 0.00 0.01 0.00 0.00 54.97 54.68 2ell s GLU 77 Cb -0.17 -4.02 0.03 0.00 -4.31 0.00 0.00 34.13 25.65 2ell s GLU 77 CO -0.12 -1.33 -0.17 -0.51 0.01 0.00 0.00 175.26 173.15 2ell s LEU 78 N 3.53 2.12 0.06 1.80 1.43 -1.20 -0.53 118.68 125.89 2ell s LEU 78 Ca 0.28 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2ell s LEU 78 Cb -0.13 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2ell s LEU 78 CO 0.19 -0.04 0.33 -0.44 0.23 0.00 0.00 176.35 176.62 2ell s SER 79 N 1.34 -0.14 -1.64 2.29 0.01 -1.22 -3.89 113.70 110.44 2ell s SER 79 Ca 0.03 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 2ell s SER 79 Cb -0.14 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2ell s SER 79 CO -0.11 -0.68 0.12 -0.62 0.41 0.00 0.00 173.24 172.36 2ell n GLU 80 N 0.36 -2.19 -2.71 12.44 -0.58 -1.23 -3.36 120.64 123.36 2ell n GLU 80 Ca -0.18 0.93 -0.16 0.00 -0.42 0.00 0.00 57.16 57.34 2ell n GLU 80 Cb 0.61 -5.56 0.03 0.00 -0.57 0.00 0.00 31.44 25.95 2ell n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ell n ASN 81 N -1.85 1.80 -2.95 1.62 3.02 -1.26 -4.40 115.26 111.25 2ell n ASN 81 Ca -0.21 -2.22 -0.23 0.00 -0.03 0.00 0.00 54.58 51.90 2ell n ASN 81 Cb 0.66 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 2ell n ASN 81 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2ell n ARG 82 N -1.77 2.36 -3.25 3.52 1.85 0.29 -4.30 116.66 115.36 2ell n ARG 82 Ca 0.07 -4.22 -0.44 0.00 -1.00 0.00 0.00 57.85 52.26 2ell n ARG 82 Cb 0.45 -1.99 -0.06 0.00 -1.05 0.00 0.00 32.46 29.81 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2ell s ILE 83 N -3.83 5.04 -1.91 8.89 1.01 -1.25 -4.19 121.20 124.96 2ell s ILE 83 Ca 0.44 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2ell s ILE 83 Cb 0.33 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.62 2ell s ILE 83 CO -0.11 -0.79 1.04 2.22 0.00 0.00 0.00 174.94 177.30 2ell n PHE 84 N 5.73 0.15 -0.06 3.97 -1.74 -1.26 -0.53 117.46 123.72 2ell n PHE 84 Ca -0.10 -0.07 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 2ell n PHE 84 Cb 0.44 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.42 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 0.62 0.69 2.61 4.97 0.00 -1.26 -4.65 105.19 108.16 2ell n GLY 85 Ca 0.03 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.07 2.21 -0.02 0.00 -1.26 -4.86 105.19 101.18 2ell n GLY 86 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.07 7.04 -0.09 0.99 4.77 -1.26 -4.43 117.00 120.95 2ell n LEU 87 Ca -0.16 -3.83 -0.21 0.00 -0.03 0.00 0.00 56.01 51.79 2ell n LEU 87 Cb 0.60 -0.91 -0.12 0.00 -2.33 0.00 0.00 43.42 40.66 2ell n LEU 87 CO 0.40 1.24 -0.38 -0.78 -1.33 0.00 0.00 177.39 176.53 2ell h ASP 88 N 1.47 0.04 -0.52 -1.43 1.82 -1.92 -3.36 116.42 112.53 2ell h ASP 88 Ca 0.57 -0.63 0.10 0.00 -0.39 0.00 0.00 57.03 56.69 2ell h ASP 88 Cb 1.69 -0.01 -0.10 0.00 0.68 0.00 0.00 39.33 41.58 2ell h ASP 88 CO 1.27 1.44 -0.23 0.24 -1.61 0.00 0.00 179.24 180.35 2ell h MET 89 N -0.91 -0.10 -0.38 0.28 0.00 -1.93 0.55 114.93 112.45 2ell h MET 89 Ca -0.29 0.01 0.11 0.00 0.00 0.00 0.00 59.70 59.52 2ell h MET 89 Cb 1.32 0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.93 2ell h MET 89 CO -0.15 -0.07 0.42 -0.07 0.00 0.00 0.00 176.91 177.04 2ell h LEU 90 N -0.11 0.00 -0.28 1.22 3.38 -1.88 0.49 115.31 118.14 2ell h LEU 90 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2ell h LEU 90 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2ell h LEU 90 CO -0.58 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 177.87 2ell h ALA 91 N 1.52 0.38 0.00 1.53 0.00 -0.03 -2.25 119.26 120.42 2ell h ALA 91 Ca 0.18 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2ell h ALA 91 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2ell h ALA 91 CO -0.00 0.20 -0.70 1.05 0.00 0.00 0.00 179.25 179.79 2ell h GLU 92 N 0.29 0.00 -0.46 0.00 4.11 -0.84 -3.34 114.58 114.34 2ell h GLU 92 Ca 0.07 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.59 2ell h GLU 92 Cb 0.55 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.70 2ell h GLU 92 CO 0.03 0.70 -0.28 0.87 0.07 0.00 0.00 179.01 180.39 2ell h LYS 93 N -1.00 -0.18 -3.43 1.06 1.79 -0.27 -3.15 116.57 111.39 2ell h LYS 93 Ca -0.17 0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.58 2ell h LYS 93 Cb 0.94 0.04 -0.33 0.00 -1.58 0.00 0.00 32.23 31.31 2ell h LYS 93 CO -0.10 -0.12 0.05 -0.51 -1.08 0.00 0.00 179.45 177.69 2ell s LEU 94 N -10.65 5.81 0.43 2.94 1.43 -0.85 -3.58 118.68 114.22 2ell s LEU 94 Ca -0.15 -3.57 0.30 0.00 -1.03 0.00 0.00 54.13 49.68 2ell s LEU 94 Cb 0.15 -2.00 1.23 0.00 0.03 0.00 0.00 46.19 45.60 2ell s LEU 94 CO 0.69 -0.25 1.88 1.55 0.23 0.00 0.00 176.35 180.45 2ell h PRO 95 N 6.36 0.00 -0.62 1.29 0.13 -1.67 -2.91 132.00 134.58 2ell h PRO 95 Ca 0.15 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.87 2ell h PRO 95 Cb 0.85 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.72 2ell h PRO 95 CO 0.88 0.00 -0.16 0.09 -0.23 0.00 0.00 178.00 178.58 2ell n ASN 96 N -2.72 4.37 -4.66 1.44 3.02 -1.26 -4.79 115.26 110.65 2ell n ASN 96 Ca 0.01 -3.78 -0.43 0.00 -0.03 0.00 0.00 54.58 50.35 2ell n ASN 96 Cb 0.26 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.49 4.15 -0.02 3.41 2.96 -1.10 -4.27 118.68 120.32 2ell s LEU 97 Ca 0.51 1.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.98 2ell s LEU 97 Cb 0.43 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 2ell s LEU 97 CO 0.01 -0.69 -0.01 0.35 -1.32 0.00 0.00 176.35 174.69 2ell n THR 98 N 5.25 0.14 -4.42 3.68 -2.24 -1.14 -2.99 114.28 112.57 2ell n THR 98 Ca 0.13 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.50 2ell n THR 98 Cb 0.46 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.05 2.79 -0.23 4.78 3.76 -0.82 -1.94 115.29 121.59 2ell s HIS 99 Ca -0.02 -1.14 -0.11 0.00 -0.15 0.00 0.00 55.06 53.64 2ell s HIS 99 Cb 0.01 -1.91 0.08 0.00 1.11 0.00 0.00 32.58 31.87 2ell s HIS 99 CO 0.07 -0.54 0.53 -1.17 -0.85 0.00 0.00 174.74 172.79 2ell s LEU 100 N 0.95 -0.61 -0.30 0.89 2.96 -1.25 -0.33 118.68 120.99 2ell s LEU 100 Ca -0.03 1.21 -0.11 0.00 -0.22 0.00 0.00 54.13 54.97 2ell s LEU 100 Cb -0.15 1.81 -0.04 0.00 0.50 0.00 0.00 46.19 48.32 2ell s LEU 100 CO -0.02 -0.22 0.20 0.20 -1.32 0.00 0.00 176.35 175.19 2ell s ASN 101 N 1.90 5.99 -0.35 3.68 0.01 -1.01 -3.15 114.94 122.03 2ell s ASN 101 Ca -0.08 -0.15 0.06 0.00 -0.71 0.00 0.00 52.86 51.99 2ell s ASN 101 Cb -0.08 -2.12 0.47 0.00 0.41 0.00 0.00 41.25 39.93 2ell s ASN 101 CO -0.16 -0.11 1.43 0.18 -1.51 0.00 0.00 177.10 176.94 2ell n LEU 102 N 5.07 4.92 -4.86 0.60 4.77 0.46 -3.27 117.00 124.68 2ell n LEU 102 Ca -0.14 -4.26 -0.33 0.00 -0.03 0.00 0.00 56.01 51.25 2ell n LEU 102 Cb 0.51 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2ell n LEU 102 CO 0.34 1.65 0.22 -0.94 -1.33 0.00 0.00 177.39 177.33 2ell s SER 103 N -2.90 6.70 0.00 -1.43 1.04 -0.72 -3.95 113.70 112.44 2ell s SER 103 Ca 0.50 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2ell s SER 103 Cb 0.42 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2ell s SER 103 CO 0.01 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2ell n GLY 104 N 0.25 0.54 3.69 7.32 0.00 -0.57 -3.56 105.19 112.86 2ell n GLY 104 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.42 1.83 -0.33 1.61 0.02 -1.25 -4.06 114.94 110.34 2ell s ASN 105 Ca 0.00 0.65 0.06 0.00 -1.02 0.00 0.00 52.86 52.54 2ell s ASN 105 Cb 0.00 -0.93 0.59 0.00 0.02 0.00 0.00 41.25 40.93 2ell s ASN 105 CO 0.00 -3.56 1.70 0.29 0.02 0.00 0.00 177.10 175.55 2ell n LYS 106 N -4.39 2.63 -2.78 -0.60 4.76 0.31 -4.78 118.16 113.32 2ell n LYS 106 Ca 0.12 -2.52 -0.43 0.00 -2.87 0.00 0.00 58.31 52.61 2ell n LYS 106 Cb 0.59 -2.02 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 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 -2.61 3.98 -0.32 -0.35 1.43 -1.15 -4.16 118.68 115.50 2ell s LEU 107 Ca 0.47 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 2ell s LEU 107 Cb 0.38 -3.31 0.46 0.00 0.03 0.00 0.00 46.19 43.75 2ell s LEU 107 CO 0.10 -0.84 1.16 2.29 0.23 0.00 0.00 176.35 179.30 2ell n LYS 108 N 6.74 3.37 -3.64 1.70 2.85 -1.26 -3.63 118.16 124.30 2ell n LYS 108 Ca 0.08 -4.16 0.01 0.00 -1.05 0.00 0.00 58.31 53.18 2ell n LYS 108 Cb 0.48 -2.20 -0.01 0.00 -0.65 0.00 0.00 35.03 32.66 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2ell s ASP 109 N -3.59 -0.08 0.01 -5.58 1.01 -1.26 -4.56 116.67 102.62 2ell s ASP 109 Ca 0.48 -0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.55 2ell s ASP 109 Cb 0.40 0.21 -0.27 0.00 1.01 0.00 0.00 42.92 44.26 2ell s ASP 109 CO -0.01 -0.38 0.87 0.40 0.21 0.00 0.00 175.17 176.27 2ell h ILE 110 N 2.00 1.17 -0.70 0.77 1.08 -1.96 -3.31 117.51 116.56 2ell h ILE 110 Ca -0.29 -2.82 0.19 0.00 -0.39 0.00 0.00 64.86 61.56 2ell h ILE 110 Cb 1.21 2.76 -0.03 0.00 -3.07 0.00 0.00 36.82 37.68 2ell h ILE 110 CO 0.28 0.82 0.50 0.28 -0.69 0.00 0.00 178.15 179.33 2ell h SER 111 N 0.06 0.05 0.00 1.72 0.02 -1.97 0.31 113.55 113.75 2ell h SER 111 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2ell h SER 111 Cb 2.01 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2ell h SER 111 CO 0.16 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 176.23 2ell n THR 112 N -4.35 1.56 -0.24 -2.27 -2.24 -1.25 -0.13 114.28 105.37 2ell n THR 112 Ca 0.14 0.61 0.04 0.00 -2.27 0.00 0.00 64.05 62.57 2ell n THR 112 Cb 0.73 -1.61 0.11 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.84 2.68 0.09 3.22 4.77 0.11 -4.57 117.00 121.46 2ell n LEU 113 Ca -0.01 -2.15 -0.13 0.00 -0.03 0.00 0.00 56.01 53.70 2ell n LEU 113 Cb 0.02 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 2ell n LEU 113 CO 0.04 0.65 0.68 -0.08 -1.33 0.00 0.00 177.39 177.35 2ell h GLU 114 N 1.23 -0.20 0.00 3.23 4.81 -0.55 -2.69 114.58 120.41 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 0.73 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ell h GLU 114 CO 0.02 0.08 0.00 -0.35 -0.73 0.00 0.00 179.01 178.03 2ell n PRO 115 N -5.06 0.49 -0.04 0.92 -0.04 -1.26 -2.39 135.00 127.62 2ell n PRO 115 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 2ell n PRO 115 Cb 0.20 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.81 1.00 0.06 1.53 4.77 -1.02 -3.96 117.00 118.58 2ell n LEU 116 Ca 0.07 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2ell n LEU 116 Cb 0.03 0.04 0.24 0.00 -2.33 0.00 0.00 43.42 41.40 2ell n LEU 116 CO 0.05 0.48 0.64 2.29 -1.33 0.00 0.00 177.39 179.53 2ell n LYS 117 N -3.05 0.06 0.26 3.23 2.85 -1.00 -1.37 118.16 119.13 2ell n LYS 117 Ca -0.23 0.55 0.18 0.00 -1.05 0.00 0.00 58.31 57.75 2ell n LYS 117 Cb 1.07 -1.68 0.82 0.00 -0.65 0.00 0.00 35.03 34.59 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 0.00 -5.20 -1.58 6.56 -1.76 -3.39 116.57 111.20 2ell h LYS 118 Ca 0.00 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.92 2ell h LYS 118 Cb 0.01 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.51 2ell h LYS 118 CO 0.00 0.00 0.09 -0.51 -2.06 0.00 0.00 179.45 176.97 2ell s LEU 119 N -5.70 4.70 -0.25 2.94 1.43 -0.47 -4.91 118.68 116.42 2ell s LEU 119 Ca -0.01 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 2ell s LEU 119 Cb 0.10 -2.59 0.45 0.00 0.03 0.00 0.00 46.19 44.19 2ell s LEU 119 CO 0.43 -0.83 1.50 -1.84 0.23 0.00 0.00 176.35 175.84 2ell n GLU 120 N 6.24 2.29 0.00 1.70 -0.00 -1.26 -3.67 120.64 125.94 2ell n GLU 120 Ca -0.04 -1.94 0.00 0.00 -0.00 0.00 0.00 57.16 55.18 2ell n GLU 120 Cb 0.47 -1.82 0.00 0.00 -0.00 0.00 0.00 31.44 30.09 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ell s LEU 122 N -0.40 4.42 0.00 0.00 2.96 -1.16 -4.39 118.68 120.11 2ell s LEU 122 Ca 0.00 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 2ell s LEU 122 Cb 0.00 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.05 2ell s LEU 122 CO 0.00 -0.57 0.00 1.17 -1.32 0.00 0.00 176.35 175.63 2ell n LYS 123 N 1.38 0.00 -4.15 1.98 0.00 -1.05 -3.85 118.16 112.47 2ell n LYS 123 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.05 2ell n LYS 123 Cb 0.42 -0.50 -0.07 0.00 0.00 0.00 0.00 35.03 34.87 2ell n LYS 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2ell s SER 124 N -4.61 5.02 -0.29 3.14 1.04 -0.82 -0.83 113.70 116.36 2ell s SER 124 Ca 0.00 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.00 2ell s SER 124 Cb 0.00 -1.17 0.16 0.00 0.10 0.00 0.00 66.02 65.11 2ell s SER 124 CO 0.00 0.12 1.07 -0.22 0.98 0.00 0.00 173.24 175.19 2ell s LEU 125 N -2.72 -0.38 -0.09 2.42 2.96 -1.24 -3.81 118.68 115.83 2ell s LEU 125 Ca 0.27 0.63 0.04 0.00 -0.22 0.00 0.00 54.13 54.85 2ell s LEU 125 Cb -0.10 1.58 -0.00 0.00 0.50 0.00 0.00 46.19 48.17 2ell s LEU 125 CO 0.19 -0.10 -0.24 -1.81 -1.32 0.00 0.00 176.35 173.07 2ell s ASP 126 N 1.04 3.11 -0.22 3.68 1.01 -1.19 -3.16 116.67 120.94 2ell s ASP 126 Ca -0.06 -0.54 0.19 0.00 0.71 0.00 0.00 52.55 52.84 2ell s ASP 126 Cb -0.04 -1.27 0.48 0.00 1.01 0.00 0.00 42.92 43.10 2ell s ASP 126 CO -0.13 0.18 1.15 0.18 0.21 0.00 0.00 175.17 176.76 2ell n LEU 127 N 3.37 2.40 -4.71 1.23 4.77 -1.26 0.17 117.00 122.98 2ell n LEU 127 Ca -0.19 -3.35 -0.29 0.00 -0.03 0.00 0.00 56.01 52.16 2ell n LEU 127 Cb 0.53 0.11 0.17 0.00 -2.33 0.00 0.00 43.42 41.89 2ell n LEU 127 CO 0.27 1.24 0.67 -0.36 -1.33 0.00 0.00 177.39 177.88 2ell s PHE 128 N -3.05 2.09 -1.30 -1.77 0.08 -1.26 -4.11 117.98 108.67 2ell s PHE 128 Ca 0.35 0.88 -0.09 0.00 0.12 0.00 0.00 56.93 58.19 2ell s PHE 128 Cb 0.36 -3.34 -0.00 0.00 -0.57 0.00 0.00 43.02 39.47 2ell s PHE 128 CO -0.05 -2.83 0.58 0.09 -0.10 0.00 0.00 175.22 172.92 2ell n ASN 129 N -4.10 -2.26 -3.74 1.36 3.02 -1.26 -1.51 115.26 106.77 2ell n ASN 129 Ca 0.06 -1.00 -0.13 0.00 -0.03 0.00 0.00 54.58 53.48 2ell n ASN 129 Cb 0.58 -3.22 -0.10 0.00 -0.61 0.00 0.00 39.78 36.43 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell h GLU 131 N 5.52 0.44 -0.63 0.00 5.08 -1.91 0.59 114.58 123.67 2ell h GLU 131 Ca -0.27 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2ell h GLU 131 Cb 1.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2ell h GLU 131 CO 0.26 0.29 0.45 -0.24 -1.00 0.00 0.00 179.01 178.77 2ell h VAL 132 N 0.46 0.69 0.00 3.13 3.04 -1.80 0.39 116.25 122.15 2ell h VAL 132 Ca 0.61 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.30 2ell h VAL 132 Cb 1.19 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2ell h VAL 132 CO -0.52 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.39 2ell n THR 133 N -4.35 1.43 -0.11 3.17 -2.24 0.21 -2.07 114.28 110.31 2ell n THR 133 Ca 0.12 0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 62.15 2ell n THR 133 Cb 0.70 -1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 67.51 2ell n THR 133 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ell n ASN 134 N -1.61 1.02 -2.93 3.42 3.02 0.14 -4.89 115.26 113.43 2ell n ASN 134 Ca 0.02 -0.06 -0.27 0.00 -0.03 0.00 0.00 54.58 54.24 2ell n ASN 134 Cb 0.09 0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ell n LEU 135 N -3.02 -2.43 -4.68 3.41 4.77 -0.88 -4.71 117.00 109.46 2ell n LEU 135 Ca -0.39 0.47 -0.44 0.00 -0.03 0.00 0.00 56.01 55.62 2ell n LEU 135 Cb 1.07 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2ell n LEU 135 CO 0.35 -3.23 1.07 -0.46 -1.33 0.00 0.00 177.39 173.78 2ell n ASN 136 N 1.70 2.94 -3.82 -1.43 6.94 -1.26 -1.88 115.26 118.45 2ell n ASN 136 Ca 0.06 1.13 -0.32 0.00 -0.02 0.00 0.00 54.58 55.44 2ell n ASN 136 Cb 0.32 -1.45 -0.06 0.00 -2.36 0.00 0.00 39.78 36.22 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2ell n ASP 137 N 2.32 -1.19 -0.20 0.53 8.00 -1.26 -4.73 116.55 120.01 2ell n ASP 137 Ca 0.12 -0.95 0.01 0.00 0.71 0.00 0.00 54.79 54.68 2ell n ASP 137 Cb 0.32 -1.21 0.11 0.00 -0.02 0.00 0.00 41.12 40.32 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2ell h TYR 138 N -0.70 0.06 -1.44 1.24 -0.00 -1.67 0.84 116.97 115.30 2ell h TYR 138 Ca -0.46 0.04 0.47 0.00 0.00 0.00 0.00 58.73 58.78 2ell h TYR 138 Cb 1.05 0.07 -0.12 0.00 0.00 0.00 0.00 36.73 37.73 2ell h TYR 138 CO 0.52 -0.12 0.95 -0.09 -0.00 0.00 0.00 178.16 179.42 2ell h ARG 139 N 0.17 0.04 0.05 0.10 1.12 -1.86 0.20 114.38 114.21 2ell h ARG 139 Ca 0.33 -0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.96 2ell h ARG 139 Cb 0.52 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 2ell h ARG 139 CO -0.49 0.03 -1.23 0.93 -3.11 0.00 0.00 179.97 176.10 2ell h GLU 140 N 0.05 0.10 -0.96 0.20 5.08 -1.21 -3.20 114.58 114.64 2ell h GLU 140 Ca 0.85 -0.18 0.28 0.00 -1.00 0.00 0.00 59.36 59.31 2ell h GLU 140 Cb 2.83 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 32.11 2ell h GLU 140 CO -0.36 1.08 0.91 0.77 -1.00 0.00 0.00 179.01 180.41 2ell h SER 141 N -0.67 0.00 0.00 1.42 0.02 0.20 0.18 113.55 114.70 2ell h SER 141 Ca -0.30 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.52 2ell h SER 141 Cb 1.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2ell h SER 141 CO -0.07 0.00 -0.74 0.58 -1.14 0.00 0.00 176.83 175.46 2ell h VAL 142 N 0.00 1.03 -0.07 2.27 2.07 -1.40 -3.29 116.25 116.85 2ell h VAL 142 Ca 0.46 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.96 2ell h VAL 142 Cb 2.27 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 34.22 2ell h VAL 142 CO -0.00 0.35 -0.13 -0.26 0.02 0.00 0.00 177.57 177.55 2ell h PHE 143 N -1.00 -0.32 -0.98 1.57 0.04 -0.94 0.32 116.94 115.63 2ell h PHE 143 Ca -0.19 0.02 0.19 0.00 2.80 0.00 0.00 57.97 60.78 2ell h PHE 143 Cb 1.06 0.15 -0.09 0.00 2.20 0.00 0.00 35.95 39.27 2ell h PHE 143 CO 0.11 -0.19 0.61 1.57 -0.60 0.00 0.00 178.31 179.82 2ell h LYS 144 N -0.18 0.67 0.05 1.51 2.10 -0.94 -0.57 116.57 119.21 2ell h LYS 144 Ca 0.07 -0.04 -0.27 0.00 -2.00 0.00 0.00 60.65 58.41 2ell h LYS 144 Cb 0.27 -0.15 0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2ell h LYS 144 CO -0.18 0.44 -1.10 1.25 -2.00 0.00 0.00 179.45 177.86 2ell h LEU 145 N 0.69 0.80 -7.59 7.07 5.85 -1.39 -3.40 115.31 117.34 2ell h LEU 145 Ca 0.54 -0.68 -0.66 0.00 0.84 0.00 0.00 57.88 57.92 2ell h LEU 145 Cb 0.94 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.33 2ell h LEU 145 CO -0.31 1.49 -0.65 -0.76 -0.34 0.00 0.00 178.44 177.86 2ell s LEU 146 N -7.90 4.67 -0.02 2.25 1.43 0.10 -4.76 118.68 114.45 2ell s LEU 146 Ca -0.09 -2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 50.29 2ell s LEU 146 Cb 0.07 -1.66 -0.17 0.00 0.03 0.00 0.00 46.19 44.45 2ell s LEU 146 CO 0.91 -0.34 1.12 1.55 0.23 0.00 0.00 176.35 179.82 2ell h PRO 147 N 7.22 -0.21 -0.12 1.29 0.13 -1.75 -3.06 132.00 135.50 2ell h PRO 147 Ca -0.06 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2ell h PRO 147 Cb 0.97 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ell h PRO 147 CO 0.61 0.19 0.67 -0.56 -0.23 0.00 0.00 178.00 178.68 2ell h GLN 148 N -0.71 0.00 -6.61 0.86 -0.00 -1.89 -3.40 115.11 103.35 2ell h GLN 148 Ca -0.02 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.10 2ell h GLN 148 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 28.03 2ell h GLN 148 CO 0.04 0.00 0.93 -1.17 -0.00 0.00 0.00 178.83 178.62 2ell s LEU 149 N -5.66 4.37 -0.14 0.06 2.96 -1.16 -4.46 118.68 114.65 2ell s LEU 149 Ca -0.02 2.69 -0.00 0.00 -0.22 0.00 0.00 54.13 56.57 2ell s LEU 149 Cb 0.06 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 2ell s LEU 149 CO 0.21 -0.87 -0.14 0.41 -1.32 0.00 0.00 176.35 174.64 2ell n THR 150 N 4.01 0.80 -4.53 3.68 -1.04 -0.72 -4.93 114.28 111.56 2ell n THR 150 Ca 0.15 -0.29 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 2ell n THR 150 Cb 0.38 -1.12 -0.11 0.00 -1.82 0.00 0.00 70.33 67.66 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 -2.28 2.92 -0.09 -1.42 2.02 -0.01 -1.86 117.35 116.64 2ell s TYR 151 Ca -0.19 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.47 2ell s TYR 151 Cb 0.05 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2ell s TYR 151 CO 0.31 0.36 0.20 -1.17 -1.57 0.00 0.00 175.55 173.68 2ell s LEU 152 N -1.13 0.35 -1.60 -1.29 2.96 0.74 -3.60 118.68 115.10 2ell s LEU 152 Ca 0.15 0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 54.33 2ell s LEU 152 Cb -0.11 0.54 0.14 0.00 0.50 0.00 0.00 46.19 47.26 2ell s LEU 152 CO 0.05 -0.18 0.76 -0.90 -1.32 0.00 0.00 176.35 174.75 2ell n ASP 153 N 4.53 -3.53 0.00 3.68 5.68 -1.19 -0.60 116.55 125.12 2ell n ASP 153 Ca -0.20 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 2ell n ASP 153 Cb 0.52 -2.89 0.00 0.00 -1.14 0.00 0.00 41.12 37.61 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ell n GLY 154 N -1.37 1.86 3.75 6.12 0.00 -1.26 -4.95 105.19 109.33 2ell n GLY 154 Ca 0.06 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.24 3.90 0.56 1.61 1.51 0.23 0.24 117.35 125.15 2ell s TYR 155 Ca 0.00 1.81 -0.09 0.00 -1.01 0.00 0.00 57.07 57.78 2ell s TYR 155 Cb 0.00 -2.97 0.13 0.00 -0.11 0.00 0.00 41.96 39.01 2ell s TYR 155 CO 0.00 0.36 0.76 -3.47 -1.11 0.00 0.00 175.55 172.09 2ell n ASP 156 N 2.05 0.09 -0.31 2.29 2.03 0.10 -0.19 116.55 122.61 2ell n ASP 156 Ca -0.01 -1.29 0.10 0.00 0.52 0.00 0.00 54.79 54.10 2ell n ASP 156 Cb 0.48 -0.58 0.31 0.00 -0.72 0.00 0.00 41.12 40.62 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2ell h ARG 157 N 0.00 0.82 -0.94 -0.67 2.47 -1.70 0.24 114.38 114.59 2ell h ARG 157 Ca -0.25 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.39 2ell h ARG 157 Cb 0.68 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2ell h ARG 157 CO 0.18 0.54 0.05 0.39 0.56 0.00 0.00 179.97 181.68 2ell n GLU 158 N -4.59 1.63 -2.61 0.04 1.02 -1.26 -4.82 120.64 110.05 2ell n GLU 158 Ca 0.18 -0.64 -0.19 0.00 -0.02 0.00 0.00 57.16 56.49 2ell n GLU 158 Cb 0.41 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2ell n GLU 158 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ell n ASP 159 N 0.14 -5.12 -4.57 1.62 2.03 0.84 -4.94 116.55 106.55 2ell n ASP 159 Ca 0.08 -0.03 -0.40 0.00 0.52 0.00 0.00 54.79 54.96 2ell n ASP 159 Cb 0.55 -4.25 -0.10 0.00 -0.72 0.00 0.00 41.12 36.60 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 -5.25 3.76 0.74 -0.67 -1.52 -1.24 -4.72 119.66 110.76 2ell s GLN 160 Ca 0.09 -0.26 -0.16 0.00 -1.95 0.00 0.00 55.36 53.07 2ell s GLN 160 Cb -0.04 -3.74 -0.08 0.00 -0.22 0.00 0.00 33.01 28.93 2ell s GLN 160 CO 0.11 -0.40 0.16 -1.91 -0.25 0.00 0.00 175.29 173.01 2ell n GLU 161 N 5.32 0.15 -1.36 2.91 2.13 -1.26 0.01 120.64 128.53 2ell n GLU 161 Ca -0.10 0.08 -0.30 0.00 0.66 0.00 0.00 57.16 57.50 2ell n GLU 161 Cb 0.50 -1.52 0.11 0.00 0.27 0.00 0.00 31.44 30.80 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell s ALA 162 N -1.98 1.95 1.00 4.31 0.00 0.14 -4.70 121.76 122.47 2ell s ALA 162 Ca 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2ell s ALA 162 Cb -0.34 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2ell s ALA 162 CO 0.65 -1.99 0.00 -0.35 0.00 0.00 0.00 175.76 174.06 2ell n PRO 163 N -3.63 0.43 -2.30 0.00 -0.04 -1.26 -4.99 135.00 123.20 2ell n PRO 163 Ca 0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2ell n PRO 163 Cb 0.55 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.02 2ell n PRO 163 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ell n ASP 164 N -0.85 4.73 -2.40 3.54 8.00 -1.26 -4.89 116.55 123.42 2ell n ASP 164 Ca 0.00 -3.71 -0.15 0.00 0.71 0.00 0.00 54.79 51.65 2ell n ASP 164 Cb 0.00 -0.41 0.05 0.00 -0.02 0.00 0.00 41.12 40.74 2ell n ASP 164 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2ell n SER 165 N -0.57 -4.64 0.00 -2.24 2.88 -1.26 -4.92 113.62 102.86 2ell n SER 165 Ca 0.40 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2ell n SER 165 Cb 0.79 -3.29 0.00 0.00 -0.75 0.00 0.00 64.21 60.96 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ell n ASP 166 N -1.30 3.81 -4.72 -3.46 8.00 -1.26 -5.03 116.55 112.59 2ell n ASP 166 Ca 0.00 0.00 -0.63 0.00 0.71 0.00 0.00 54.79 54.88 2ell n ASP 166 Cb 0.54 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ell n ALA 167 N -2.43 -0.84 0.00 2.24 0.00 -1.26 -5.19 120.51 113.02 2ell n ALA 167 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2ell n ALA 167 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2ell n ALA 167 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89