#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell s SER 2 N 0.00 6.02 0.20 1.61 0.15 -1.26 -4.97 113.70 115.46 2ell s SER 2 Ca 0.00 -1.00 -0.14 0.00 0.70 0.00 0.00 55.95 55.51 2ell s SER 2 Cb 0.00 -2.13 0.21 0.00 -1.71 0.00 0.00 66.02 62.39 2ell s SER 2 CO 0.00 -0.47 1.63 -1.28 1.20 0.00 0.00 173.24 174.33 2ell h SER 3 N 8.60 -0.56 0.00 5.45 0.87 -2.10 -3.46 113.55 122.34 2ell h SER 3 Ca -0.27 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2ell h SER 3 Cb 1.11 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2ell h SER 3 CO 0.74 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 2ell n GLY 4 N -1.41 3.43 3.75 5.77 0.00 -1.26 -5.15 105.19 110.31 2ell n GLY 4 Ca 0.06 -0.38 -0.34 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 5.52 0.41 1.61 0.01 -1.26 -5.12 113.70 114.87 2ell s SER 5 Ca 0.00 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.44 2ell s SER 5 Cb 0.00 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.69 2ell s SER 5 CO 0.00 0.31 0.28 -1.54 0.41 0.00 0.00 173.24 172.70 2ell n SER 6 N 1.52 2.40 -1.85 2.44 3.41 -1.26 -4.67 113.62 115.60 2ell n SER 6 Ca -0.15 -2.45 -0.20 0.00 -0.26 0.00 0.00 58.87 55.80 2ell n SER 6 Cb 0.53 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.04 1.00 3.60 5.00 0.00 -1.26 -4.95 105.19 108.61 2ell n GLY 7 Ca -0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.22 3.97 0.09 1.61 -2.45 -1.26 -4.84 119.30 112.19 2ell s MET 8 Ca 0.00 -0.10 -0.35 0.00 -1.25 0.00 0.00 55.69 53.99 2ell s MET 8 Cb 0.00 -3.67 -0.15 0.00 1.25 0.00 0.00 34.83 32.26 2ell s MET 8 CO 0.00 -0.26 1.50 -0.25 1.05 0.00 0.00 175.02 177.06 2ell n ASP 9 N 5.25 2.44 0.00 1.11 8.00 -1.26 -0.91 116.55 131.18 2ell n ASP 9 Ca -0.10 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.49 2ell n ASP 9 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2ell n MET 10 N 3.33 0.00 -0.34 -1.24 1.56 0.31 -0.46 117.12 120.27 2ell n MET 10 Ca 0.18 0.77 -0.05 0.00 -0.27 0.00 0.00 57.70 58.33 2ell n MET 10 Cb 0.24 -1.15 -0.03 0.00 2.15 0.00 0.00 33.22 34.42 2ell n MET 10 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2ell n LYS 11 N -2.72 -0.29 -0.09 2.12 4.81 -1.26 0.02 118.16 120.75 2ell n LYS 11 Ca 0.00 1.28 -0.09 0.00 -0.87 0.00 0.00 58.31 58.63 2ell n LYS 11 Cb 0.00 -1.89 -0.03 0.00 0.02 0.00 0.00 35.03 33.13 2ell n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ell h ARG 12 N 0.00 -0.30 0.71 1.64 2.47 -1.11 -2.43 114.38 115.36 2ell h ARG 12 Ca 0.21 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2ell h ARG 12 Cb 0.42 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2ell h ARG 12 CO -0.81 -0.20 -0.40 -0.09 0.56 0.00 0.00 179.97 179.03 2ell h ARG 13 N -0.31 -0.99 -1.33 0.04 9.65 0.90 -2.34 114.38 120.00 2ell h ARG 13 Ca 0.14 0.07 0.43 0.00 -1.10 0.00 0.00 59.98 59.52 2ell h ARG 13 Cb 0.56 0.23 -0.10 0.00 -1.39 0.00 0.00 29.97 29.26 2ell h ARG 13 CO -0.50 -0.66 0.90 -0.89 2.80 0.00 0.00 179.97 181.61 2ell n ILE 14 N -5.55 -0.14 -0.02 1.20 5.41 0.10 0.24 119.36 120.60 2ell n ILE 14 Ca -0.14 1.44 -0.16 0.00 1.00 0.00 0.00 62.75 64.88 2ell n ILE 14 Cb 0.43 -2.37 -0.09 0.00 -0.71 0.00 0.00 39.64 36.90 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 0.66 -1.02 1.39 2.76 -0.96 -2.95 115.15 115.04 2ell h HIS 15 Ca 0.76 -0.31 0.35 0.00 -2.20 0.00 0.00 60.37 58.97 2ell h HIS 15 Cb 2.66 -0.09 -0.15 0.00 1.55 0.00 0.00 27.41 31.37 2ell h HIS 15 CO -0.00 1.10 0.58 -0.07 -1.30 0.00 0.00 177.93 178.24 2ell h LEU 16 N 0.03 0.46 0.08 0.26 4.07 0.32 0.81 115.31 121.33 2ell h LEU 16 Ca -0.05 0.20 -0.25 0.00 0.08 0.00 0.00 57.88 57.86 2ell h LEU 16 Cb 1.20 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 2ell h LEU 16 CO 0.11 -0.21 -1.17 1.05 -1.08 0.00 0.00 178.44 177.14 2ell h GLU 17 N 0.23 0.16 0.00 1.13 -0.00 -1.55 -3.23 114.58 111.33 2ell h GLU 17 Ca 0.77 -0.28 0.00 0.00 -0.00 0.00 0.00 59.36 59.85 2ell h GLU 17 Cb 1.86 0.10 0.00 0.00 -0.00 0.00 0.00 28.75 30.71 2ell h GLU 17 CO -0.63 1.12 0.30 -0.07 -0.00 0.00 0.00 179.01 179.73 2ell h LEU 18 N 0.04 0.00 -1.09 3.06 -0.00 0.83 -1.43 115.31 116.72 2ell h LEU 18 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2ell h LEU 18 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.56 2ell h LEU 18 CO 0.17 0.00 0.34 0.03 -0.00 0.00 0.00 178.44 178.98 2ell h ARG 19 N 0.00 0.00 0.00 1.13 2.47 -1.53 -1.80 114.38 114.65 2ell h ARG 19 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ell h ARG 19 Cb 0.60 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2ell h ARG 19 CO 0.00 0.00 -0.24 -0.91 0.56 0.00 0.00 179.97 179.38 2ell h ASN 20 N 0.00 0.00 -5.60 7.04 2.35 -1.56 -3.51 115.58 114.31 2ell h ASN 20 Ca 0.00 -0.01 0.28 0.00 -0.55 0.00 0.00 56.30 56.02 2ell h ASN 20 Cb 0.68 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.94 2ell h ASN 20 CO 0.00 0.62 0.72 0.00 -1.65 0.00 0.00 177.43 177.12 2ell s ARG 21 N -1.87 0.66 0.35 0.81 3.03 -0.68 -5.15 118.95 116.10 2ell s ARG 21 Ca -0.07 -0.36 -0.12 0.00 2.03 0.00 0.00 55.73 57.21 2ell s ARG 21 Cb 0.01 0.22 -0.10 0.00 -1.03 0.00 0.00 34.95 34.05 2ell s ARG 21 CO 0.10 -0.30 -0.10 0.25 -1.13 0.00 0.00 175.30 174.13 2ell n THR 22 N -0.48 0.00 0.36 4.99 -2.24 -1.26 -4.70 114.28 110.96 2ell n THR 22 Ca -0.08 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2ell n THR 22 Cb 0.62 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.40 2ell n THR 22 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ell h PRO 23 N -0.02 0.00 -0.00 -0.78 0.13 -1.92 -2.32 132.00 127.08 2ell h PRO 23 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ell h PRO 23 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ell h PRO 23 CO 0.28 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 177.61 2ell n ALA 24 N -1.85 3.42 1.16 -0.56 0.00 -1.19 -3.62 120.51 117.88 2ell n ALA 24 Ca 0.02 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.25 2ell n ALA 24 Cb 0.24 -1.15 0.23 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.44 3.06 -2.30 0.00 0.00 -0.87 -4.41 120.51 114.55 2ell n ALA 25 Ca 0.06 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 2ell n ALA 25 Cb 0.34 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.33 4.85 0.00 0.00 1.01 -1.24 -5.00 120.40 117.69 2ell s VAL 26 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2ell s VAL 26 Cb 0.19 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2ell s VAL 26 CO 0.47 -0.32 0.00 -2.11 0.00 0.00 0.00 175.10 173.14 2ell n ARG 27 N -0.80 0.04 -4.08 2.72 0.00 -1.26 -2.34 116.66 110.94 2ell n ARG 27 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.53 2ell n ARG 27 Cb 0.53 -0.93 -0.15 0.00 -0.00 0.00 0.00 32.46 31.91 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 -1.86 2.77 -0.11 2.89 2.12 -1.26 -1.01 118.70 122.24 2ell s GLU 28 Ca 0.00 -0.99 -0.07 0.00 0.36 0.00 0.00 54.97 54.27 2ell s GLU 28 Cb 0.00 -2.72 0.04 0.00 0.26 0.00 0.00 34.13 31.71 2ell s GLU 28 CO 0.00 -0.33 0.27 -1.17 -0.54 0.00 0.00 175.26 173.48 2ell s LEU 29 N 1.24 0.60 -0.05 2.70 2.96 -1.13 -5.02 118.68 119.99 2ell s LEU 29 Ca 0.00 0.56 0.06 0.00 -0.22 0.00 0.00 54.13 54.53 2ell s LEU 29 Cb -0.15 0.86 -0.01 0.00 0.50 0.00 0.00 46.19 47.38 2ell s LEU 29 CO -0.10 -0.14 -0.23 0.68 -1.32 0.00 0.00 176.35 175.25 2ell s VAL 30 N 0.82 1.86 -0.49 1.68 -7.23 -1.26 -3.08 120.40 112.70 2ell s VAL 30 Ca -0.06 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2ell s VAL 30 Cb -0.07 -1.58 0.44 0.00 0.56 0.00 0.00 36.38 35.73 2ell s VAL 30 CO -0.05 0.52 1.52 0.18 -0.31 0.00 0.00 175.10 176.96 2ell n LEU 31 N 3.01 6.01 -4.79 1.32 4.77 0.13 -4.91 117.00 122.54 2ell n LEU 31 Ca -0.18 -4.70 -0.34 0.00 -0.03 0.00 0.00 56.01 50.76 2ell n LEU 31 Cb 0.52 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2ell n LEU 31 CO 0.25 1.90 0.74 1.51 -1.33 0.00 0.00 177.39 180.47 2ell s ASP 32 N -2.79 5.74 -1.49 -1.43 1.47 -1.23 -3.60 116.67 113.35 2ell s ASP 32 Ca 0.55 1.97 -0.06 0.00 1.18 0.00 0.00 52.55 56.18 2ell s ASP 32 Cb 0.44 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.52 2ell s ASP 32 CO -0.07 -1.20 0.60 0.59 0.68 0.00 0.00 175.17 175.78 2ell n ASN 33 N -1.72 -1.66 -4.75 2.11 3.02 -0.89 -4.96 115.26 106.40 2ell n ASN 33 Ca 0.10 -0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 53.45 2ell n ASN 33 Cb 0.52 -3.18 -0.06 0.00 -0.61 0.00 0.00 39.78 36.45 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell s LYS 35 N -3.91 3.57 0.05 0.00 2.47 -0.08 -4.13 119.74 117.70 2ell s LYS 35 Ca 0.41 -0.18 0.09 0.00 -1.56 0.00 0.00 55.97 54.73 2ell s LYS 35 Cb 0.01 -3.20 -0.03 0.00 -1.46 0.00 0.00 37.83 33.15 2ell s LYS 35 CO 0.23 0.66 -0.25 -1.54 0.16 0.00 0.00 175.35 174.61 2ell s SER 36 N -0.70 3.02 -0.66 1.43 1.04 -1.25 -0.53 113.70 116.04 2ell s SER 36 Ca 0.13 -0.59 -0.27 0.00 0.48 0.00 0.00 55.95 55.70 2ell s SER 36 Cb -0.12 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2ell s SER 36 CO 0.03 0.23 1.20 0.21 0.98 0.00 0.00 173.24 175.88 2ell s ASN 37 N -1.31 6.27 -1.69 7.02 2.47 -1.26 -4.15 114.94 122.30 2ell s ASN 37 Ca 0.11 -0.30 -0.21 0.00 0.42 0.00 0.00 52.86 52.88 2ell s ASN 37 Cb -0.10 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.38 2ell s ASN 37 CO 0.02 -1.64 0.56 0.47 -3.72 0.00 0.00 177.10 172.80 2ell n ASP 38 N 8.77 -1.91 -2.16 -4.21 8.00 -1.26 0.18 116.55 123.96 2ell n ASP 38 Ca 0.04 -1.06 -0.15 0.00 0.71 0.00 0.00 54.79 54.34 2ell n ASP 38 Cb 0.49 -1.66 0.03 0.00 -0.02 0.00 0.00 41.12 39.95 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 39 N -1.04 -0.11 2.72 0.44 0.00 -1.26 -4.82 105.19 101.13 2ell n GLY 39 Ca 0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.40 0.68 -0.14 1.61 1.02 0.49 -2.74 119.74 115.26 2ell s LYS 40 Ca 0.23 -1.01 -0.37 0.00 0.02 0.00 0.00 55.97 54.85 2ell s LYS 40 Cb -0.10 -1.93 -0.14 0.00 -0.52 0.00 0.00 37.83 35.14 2ell s LYS 40 CO 0.29 -0.97 1.77 -0.89 -0.92 0.00 0.00 175.35 174.62 2ell n ILE 41 N 4.88 0.39 0.00 2.17 5.41 -1.26 -3.97 119.36 126.98 2ell n ILE 41 Ca -0.03 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2ell n ILE 41 Cb 0.42 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 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 5.63 3.43 0.06 0.38 4.07 -1.26 -4.85 120.64 128.10 2ell n GLU 42 Ca 0.23 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.30 2ell n GLU 42 Cb 0.22 -1.00 -0.02 0.00 -0.06 0.00 0.00 31.44 30.59 2ell n GLU 42 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2ell h GLY 43 N 0.00 -0.24 -5.44 8.31 0.00 -1.89 -3.46 103.07 100.34 2ell h GLY 43 Ca 0.00 0.09 -0.69 0.00 0.00 0.00 0.00 47.33 46.73 2ell h GLY 43 CO 0.00 -0.09 0.50 -0.10 0.00 0.00 0.00 176.54 176.86 2ell n LEU 44 N -4.23 0.88 -4.62 3.11 7.94 -1.26 -4.81 117.00 114.01 2ell n LEU 44 Ca -0.03 0.93 -0.28 0.00 -1.11 0.00 0.00 56.01 55.53 2ell n LEU 44 Cb 0.09 -0.69 -0.09 0.00 0.53 0.00 0.00 43.42 43.26 2ell n LEU 44 CO 0.07 -0.73 -0.37 0.28 -1.11 0.00 0.00 177.39 175.53 2ell s THR 45 N 2.17 3.53 -0.44 1.96 -1.32 -1.26 -4.83 115.64 115.46 2ell s THR 45 Ca 0.82 -1.42 0.16 0.00 -1.21 0.00 0.00 61.69 60.04 2ell s THR 45 Cb -1.17 -2.74 0.16 0.00 -1.51 0.00 0.00 72.50 67.25 2ell s THR 45 CO 0.63 -0.05 1.50 0.00 -2.21 0.00 0.00 174.62 174.49 2ell n ALA 46 N 0.15 1.09 0.32 11.08 0.00 -1.26 -1.76 120.51 130.13 2ell n ALA 46 Ca -0.11 0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2ell n ALA 46 Cb 0.54 -1.24 1.06 0.00 0.00 0.00 0.00 19.45 19.81 2ell n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.93 -0.28 114.58 116.76 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 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 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 -3.47 0.00 -0.23 4.33 3.72 -0.72 -3.16 117.46 117.93 2ell n PHE 48 Ca -0.03 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.58 2ell n PHE 48 Cb 0.08 -0.08 0.38 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.08 -0.22 -0.02 -4.37 0.24 -0.12 0.23 118.33 113.00 2ell n VAL 49 Ca 0.10 1.18 -0.13 0.00 -2.04 0.00 0.00 64.34 63.45 2ell n VAL 49 Cb 0.07 -1.93 -0.10 0.00 -1.47 0.00 0.00 33.84 30.41 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 0.02 -0.75 -1.34 2.35 -1.77 -3.36 115.58 110.73 2ell h ASN 50 Ca 0.52 -0.54 -0.56 0.00 -0.55 0.00 0.00 56.30 55.18 2ell h ASN 50 Cb 1.50 -0.01 0.05 0.00 0.05 0.00 0.00 38.32 39.92 2ell h ASN 50 CO -0.40 0.55 -0.12 -0.11 -1.65 0.00 0.00 177.43 175.70 2ell n LEU 51 N -4.82 -0.36 -0.03 1.61 7.94 0.64 -4.73 117.00 117.26 2ell n LEU 51 Ca -0.09 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2ell n LEU 51 Cb 0.28 -0.70 -0.08 0.00 0.53 0.00 0.00 43.42 43.45 2ell n LEU 51 CO 0.34 -1.73 -0.74 -1.84 -1.11 0.00 0.00 177.39 172.31 2ell n GLU 52 N 0.98 1.36 -4.94 1.96 0.28 -0.18 -3.70 120.64 116.40 2ell n GLU 52 Ca 0.14 -0.05 -0.33 0.00 -0.16 0.00 0.00 57.16 56.77 2ell n GLU 52 Cb 0.11 -1.26 -0.15 0.00 1.43 0.00 0.00 31.44 31.56 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 -2.50 2.71 -0.09 -1.84 5.36 -0.65 -3.44 117.98 117.54 2ell s PHE 53 Ca -0.05 -0.73 -0.03 0.00 -0.96 0.00 0.00 56.93 55.16 2ell s PHE 53 Cb 0.05 -1.78 0.04 0.00 -0.34 0.00 0.00 43.02 40.99 2ell s PHE 53 CO 0.44 -0.25 0.10 -1.17 -1.46 0.00 0.00 175.22 172.89 2ell s LEU 54 N 0.25 0.11 -0.33 6.12 2.96 -1.21 -2.84 118.68 123.74 2ell s LEU 54 Ca -0.12 -0.00 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2ell s LEU 54 Cb -0.16 -0.02 0.03 0.00 0.50 0.00 0.00 46.19 46.54 2ell s LEU 54 CO 0.06 -0.27 0.11 -0.55 -1.32 0.00 0.00 176.35 174.38 2ell s SER 55 N 2.21 5.30 -0.50 3.68 0.15 -1.18 -2.60 113.70 120.76 2ell s SER 55 Ca 0.04 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 55.70 2ell s SER 55 Cb -0.13 -1.89 0.13 0.00 -1.71 0.00 0.00 66.02 62.42 2ell s SER 55 CO -0.05 -0.29 0.26 -0.76 1.20 0.00 0.00 173.24 173.59 2ell s LEU 56 N 1.44 4.75 0.04 3.45 1.43 -0.99 0.18 118.68 128.99 2ell s LEU 56 Ca -0.00 -2.69 -0.03 0.00 -1.03 0.00 0.00 54.13 50.38 2ell s LEU 56 Cb -0.19 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2ell s LEU 56 CO 0.03 -0.33 0.02 -0.63 0.23 0.00 0.00 176.35 175.67 2ell s ILE 57 N 0.16 0.17 -1.58 -0.59 1.01 -1.26 -3.72 121.20 115.39 2ell s ILE 57 Ca 0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 2ell s ILE 57 Cb -0.23 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2ell s ILE 57 CO -0.03 -0.77 0.53 -3.20 0.00 0.00 0.00 174.94 171.47 2ell n ASN 58 N 0.55 -6.02 -0.01 3.58 2.85 -1.25 -2.10 115.26 112.86 2ell n ASN 58 Ca -0.17 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.04 2ell n ASN 58 Cb 0.59 -4.88 -0.04 0.00 1.24 0.00 0.00 39.78 36.70 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 -4.44 0.15 -2.36 3.44 0.24 -1.26 -3.40 118.33 110.71 2ell n VAL 59 Ca -0.13 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 61.98 2ell n VAL 59 Cb 0.63 -0.26 0.02 0.00 -1.47 0.00 0.00 33.84 32.76 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 2.48 -0.39 3.81 7.63 0.00 -1.26 -3.91 105.19 113.56 2ell n GLY 60 Ca -0.04 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.78 3.99 0.00 0.99 2.96 -1.26 -3.98 118.68 117.59 2ell s LEU 61 Ca 0.15 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2ell s LEU 61 Cb -0.02 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2ell s LEU 61 CO 0.38 0.23 0.00 -0.38 -1.32 0.00 0.00 176.35 175.27 2ell n ILE 62 N 0.87 0.00 -4.31 6.68 -0.00 -1.24 -1.20 119.36 120.16 2ell n ILE 62 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.30 2ell n ILE 62 Cb 0.52 -0.29 -0.09 0.00 -0.00 0.00 0.00 39.64 39.78 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 -2.13 5.34 -0.01 4.38 0.15 -1.11 -4.64 113.70 115.69 2ell s SER 63 Ca 0.00 0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.87 2ell s SER 63 Cb 0.00 -1.52 -0.09 0.00 -1.71 0.00 0.00 66.02 62.70 2ell s SER 63 CO 0.00 0.37 0.18 1.33 1.20 0.00 0.00 173.24 176.31 2ell n VAL 64 N 2.02 0.00 0.20 4.45 0.24 -1.26 -4.54 118.33 119.44 2ell n VAL 64 Ca -0.18 -0.20 0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2ell n VAL 64 Cb 0.54 0.52 0.66 0.00 -1.47 0.00 0.00 33.84 34.08 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 0.00 -0.29 -1.34 4.64 -1.94 0.95 113.55 115.57 2ell h SER 65 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ell h SER 65 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2ell h SER 65 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2ell n ASN 66 N -2.38 3.37 -4.72 4.97 4.13 -1.26 -4.87 115.26 114.49 2ell n ASN 66 Ca -0.02 -2.46 -0.37 0.00 1.68 0.00 0.00 54.58 53.41 2ell n ASN 66 Cb 0.11 -0.59 -0.07 0.00 -1.54 0.00 0.00 39.78 37.69 2ell n ASN 66 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2ell s LEU 67 N -1.38 4.24 0.66 3.41 1.43 0.33 -4.63 118.68 122.74 2ell s LEU 67 Ca 0.27 0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.78 2ell s LEU 67 Cb 0.21 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2ell s LEU 67 CO 0.08 0.06 1.11 -2.16 0.23 0.00 0.00 176.35 175.67 2ell s PRO 68 N 0.59 2.77 -0.21 1.29 0.04 -1.26 -4.97 135.00 133.25 2ell s PRO 68 Ca 0.18 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 2ell s PRO 68 Cb -0.13 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2ell s PRO 68 CO 0.05 -1.27 1.28 0.21 0.04 0.00 0.00 177.00 177.31 2ell s LYS 69 N -4.13 4.12 -0.46 4.56 2.20 -1.26 -4.87 119.74 119.90 2ell s LYS 69 Ca 0.67 1.52 0.03 0.00 -0.36 0.00 0.00 55.97 57.82 2ell s LYS 69 Cb -0.20 -3.80 0.14 0.00 -1.51 0.00 0.00 37.83 32.45 2ell s LYS 69 CO 0.42 -0.85 0.28 -0.51 -0.36 0.00 0.00 175.35 174.33 2ell s LEU 70 N 3.81 2.67 0.12 5.43 1.43 -1.23 -4.53 118.68 126.38 2ell s LEU 70 Ca 0.55 -2.79 0.18 0.00 -1.03 0.00 0.00 54.13 51.05 2ell s LEU 70 Cb -0.20 -0.99 0.78 0.00 0.03 0.00 0.00 46.19 45.81 2ell s LEU 70 CO 0.17 -0.24 1.57 -0.81 0.23 0.00 0.00 176.35 177.28 2ell n PRO 71 N 3.31 0.09 -0.05 1.29 -0.04 -1.26 -2.51 135.00 135.83 2ell n PRO 71 Ca 0.13 0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 63.83 2ell n PRO 71 Cb 0.36 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.84 0.65 -1.80 0.54 5.02 -1.26 -4.69 118.16 114.79 2ell n LYS 72 Ca 0.03 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2ell n LYS 72 Cb 0.19 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2ell n LYS 72 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ell s LEU 73 N -5.86 4.39 -0.03 -0.35 2.96 -1.04 -4.76 118.68 113.99 2ell s LEU 73 Ca -0.07 2.59 0.05 0.00 -0.22 0.00 0.00 54.13 56.48 2ell s LEU 73 Cb 0.07 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.28 2ell s LEU 73 CO 0.83 -0.98 0.95 0.29 -1.32 0.00 0.00 176.35 176.12 2ell n LYS 74 N 6.39 1.77 -3.35 1.98 5.02 -1.22 -4.40 118.16 124.35 2ell n LYS 74 Ca 0.18 -1.54 -0.06 0.00 -2.02 0.00 0.00 58.31 54.87 2ell n LYS 74 Cb 0.40 -0.99 -0.07 0.00 -0.02 0.00 0.00 35.03 34.36 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ell s LYS 75 N -1.19 0.39 -0.22 1.97 2.20 -1.25 -1.42 119.74 120.23 2ell s LYS 75 Ca 0.08 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.40 2ell s LYS 75 Cb 0.07 -0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2ell s LYS 75 CO 0.01 -0.59 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.17 2ell s LEU 76 N 2.62 2.41 -0.48 5.43 2.96 -0.52 -3.30 118.68 127.79 2ell s LEU 76 Ca 0.12 -1.05 -0.24 0.00 -0.22 0.00 0.00 54.13 52.74 2ell s LEU 76 Cb -0.15 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.40 2ell s LEU 76 CO -0.17 -0.21 0.86 -1.61 -1.32 0.00 0.00 176.35 173.91 2ell s GLU 77 N 1.42 3.41 -0.24 1.98 8.01 -1.07 -2.38 118.70 129.82 2ell s GLU 77 Ca -0.04 -0.11 -0.01 0.00 0.01 0.00 0.00 54.97 54.82 2ell s GLU 77 Cb -0.18 -3.97 0.02 0.00 -4.31 0.00 0.00 34.13 25.69 2ell s GLU 77 CO -0.07 -1.26 -0.07 -0.51 0.01 0.00 0.00 175.26 173.36 2ell s LEU 78 N 3.59 3.07 0.10 1.80 1.43 -1.03 -2.34 118.68 125.30 2ell s LEU 78 Ca 0.31 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 2ell s LEU 78 Cb -0.12 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.52 2ell s LEU 78 CO 0.22 -0.11 0.59 -0.44 0.23 0.00 0.00 176.35 176.84 2ell s SER 79 N 1.33 -0.54 -1.50 2.29 0.01 -1.24 -3.61 113.70 110.44 2ell s SER 79 Ca 0.01 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2ell s SER 79 Cb -0.16 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2ell s SER 79 CO -0.05 -0.86 0.00 -0.62 0.41 0.00 0.00 173.24 172.12 2ell n GLU 80 N -0.01 -1.19 -3.66 12.44 1.02 -1.26 -3.96 120.64 124.02 2ell n GLU 80 Ca -0.17 0.89 -0.21 0.00 -0.02 0.00 0.00 57.16 57.65 2ell n GLU 80 Cb 0.63 -5.18 -0.04 0.00 -0.02 0.00 0.00 31.44 26.83 2ell n GLU 80 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ell s ASN 81 N -2.52 5.00 -0.45 1.62 0.02 -1.26 -4.14 114.94 113.21 2ell s ASN 81 Ca 0.00 -0.76 0.03 0.00 -1.02 0.00 0.00 52.86 51.12 2ell s ASN 81 Cb 0.00 -0.61 0.47 0.00 0.02 0.00 0.00 41.25 41.13 2ell s ASN 81 CO 0.00 -0.60 1.59 0.54 0.02 0.00 0.00 177.10 178.65 2ell n ARG 82 N -1.49 3.01 -2.58 -0.60 1.74 -0.34 -4.02 116.66 112.38 2ell n ARG 82 Ca 0.02 -3.67 -0.42 0.00 -0.77 0.00 0.00 57.85 53.01 2ell n ARG 82 Cb 0.62 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 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 -4.51 3.92 0.05 0.55 1.01 -1.24 -4.64 121.20 116.33 2ell s ILE 83 Ca 0.56 0.68 0.09 0.00 0.00 0.00 0.00 60.65 61.98 2ell s ILE 83 Cb 0.45 -4.80 -0.18 0.00 0.01 0.00 0.00 42.46 37.95 2ell s ILE 83 CO 0.02 -1.54 1.18 2.19 0.00 0.00 0.00 174.94 176.79 2ell h PHE 84 N 9.72 0.00 0.00 3.97 -5.15 -1.85 -1.80 116.94 121.83 2ell h PHE 84 Ca -0.26 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.51 2ell h PHE 84 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2ell h PHE 84 CO 1.07 0.93 0.00 0.41 -2.00 0.00 0.00 178.31 178.71 2ell n GLY 85 N 1.37 -1.28 0.65 6.09 0.00 -1.26 -4.34 105.19 106.42 2ell n GLY 85 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.08 0.65 1.70 -0.02 0.00 -1.26 -4.97 105.19 101.22 2ell n GLY 86 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.45 5.09 -0.02 0.99 4.77 -1.26 -4.36 117.00 121.77 2ell n LEU 87 Ca 0.00 -2.67 -0.12 0.00 -0.03 0.00 0.00 56.01 53.19 2ell n LEU 87 Cb 0.28 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 2ell n LEU 87 CO 0.00 0.77 0.46 -2.24 -1.33 0.00 0.00 177.39 175.05 2ell h ASP 88 N 1.06 -0.05 -0.87 -1.43 3.04 -1.94 -3.29 116.42 112.94 2ell h ASP 88 Ca 0.32 -0.61 0.23 0.00 -3.24 0.00 0.00 57.03 53.73 2ell h ASP 88 Cb 2.03 0.01 -0.14 0.00 -1.04 0.00 0.00 39.33 40.20 2ell h ASP 88 CO 0.62 0.63 0.25 0.24 -2.04 0.00 0.00 179.24 178.95 2ell h MET 89 N -0.79 0.23 -0.87 4.15 2.86 -1.94 0.63 114.93 119.20 2ell h MET 89 Ca -0.01 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.82 2ell h MET 89 Cb 0.66 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2ell h MET 89 CO 0.01 0.15 0.58 -0.07 1.06 0.00 0.00 176.91 178.65 2ell h LEU 90 N 0.24 0.34 0.42 1.22 3.38 -1.87 0.25 115.31 119.29 2ell h LEU 90 Ca 0.54 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.53 2ell h LEU 90 Cb 1.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ell h LEU 90 CO -0.63 0.14 -0.21 0.00 0.09 0.00 0.00 178.44 177.83 2ell h ALA 91 N 1.61 -0.58 -0.09 1.53 0.00 0.17 0.22 119.26 122.12 2ell h ALA 91 Ca 0.44 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2ell h ALA 91 Cb 1.19 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2ell h ALA 91 CO -0.15 -0.83 -0.13 1.05 0.00 0.00 0.00 179.25 179.20 2ell h GLU 92 N -0.59 0.25 0.47 0.00 4.11 -1.29 -3.05 114.58 114.49 2ell h GLU 92 Ca -0.06 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 2ell h GLU 92 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ell h GLU 92 CO 0.08 0.70 -0.40 0.87 0.07 0.00 0.00 179.01 180.33 2ell h LYS 93 N -0.19 -0.82 -3.46 1.06 1.79 -0.54 -3.33 116.57 111.08 2ell h LYS 93 Ca 0.01 0.06 -0.74 0.00 -2.18 0.00 0.00 60.65 57.80 2ell h LYS 93 Cb 0.67 0.19 -0.33 0.00 -1.58 0.00 0.00 32.23 31.18 2ell h LYS 93 CO 0.03 -0.55 0.02 -0.51 -1.08 0.00 0.00 179.45 177.37 2ell s LEU 94 N -8.88 5.83 0.37 2.94 1.43 0.77 -3.53 118.68 117.61 2ell s LEU 94 Ca -0.14 -3.48 0.16 0.00 -1.03 0.00 0.00 54.13 49.64 2ell s LEU 94 Cb 0.03 -2.01 0.73 0.00 0.03 0.00 0.00 46.19 44.98 2ell s LEU 94 CO 0.48 -0.27 1.78 1.55 0.23 0.00 0.00 176.35 180.12 2ell h PRO 95 N 6.48 0.00 -0.88 1.29 0.13 -1.64 -2.95 132.00 134.42 2ell h PRO 95 Ca 0.14 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.77 2ell h PRO 95 Cb 0.87 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.72 2ell h PRO 95 CO 0.86 0.39 0.52 0.09 -0.23 0.00 0.00 178.00 179.63 2ell n ASN 96 N -3.77 4.29 -4.59 1.44 3.02 -1.26 -4.56 115.26 109.83 2ell n ASN 96 Ca -0.01 -3.68 -0.42 0.00 -0.03 0.00 0.00 54.58 50.44 2ell n ASN 96 Cb 0.46 -0.82 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.40 3.49 -0.26 3.41 2.96 -1.11 -4.58 118.68 119.18 2ell s LEU 97 Ca 0.56 0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2ell s LEU 97 Cb 0.47 -3.29 -0.16 0.00 0.50 0.00 0.00 46.19 43.71 2ell s LEU 97 CO 0.07 -1.61 -0.25 0.35 -1.32 0.00 0.00 176.35 173.59 2ell n THR 98 N 7.02 1.50 -3.85 3.68 -2.24 -1.24 -2.29 114.28 116.85 2ell n THR 98 Ca 0.15 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 2ell n THR 98 Cb 0.49 -1.50 -0.12 0.00 -2.10 0.00 0.00 70.33 67.09 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 -2.52 3.07 -0.18 4.78 3.76 -0.51 -2.04 115.29 121.66 2ell s HIS 99 Ca -0.36 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.05 2ell s HIS 99 Cb 0.10 -2.19 0.08 0.00 1.11 0.00 0.00 32.58 31.69 2ell s HIS 99 CO 0.58 -0.32 0.37 -1.17 -0.85 0.00 0.00 174.74 173.35 2ell s LEU 100 N 1.41 -0.53 -0.39 0.89 2.96 -1.25 -1.44 118.68 120.32 2ell s LEU 100 Ca 0.05 0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 54.67 2ell s LEU 100 Cb -0.15 1.16 0.01 0.00 0.50 0.00 0.00 46.19 47.71 2ell s LEU 100 CO 0.03 -0.23 0.39 0.20 -1.32 0.00 0.00 176.35 175.41 2ell s ASN 101 N 2.54 6.18 -0.58 3.68 -0.87 -1.00 -3.20 114.94 121.68 2ell s ASN 101 Ca -0.01 -0.53 0.02 0.00 -1.57 0.00 0.00 52.86 50.77 2ell s ASN 101 Cb -0.12 -2.21 0.41 0.00 -0.02 0.00 0.00 41.25 39.32 2ell s ASN 101 CO -0.11 -0.47 1.57 0.18 -2.57 0.00 0.00 177.10 175.69 2ell n LEU 102 N 5.46 6.15 -4.59 0.60 4.77 0.18 -2.46 117.00 127.10 2ell n LEU 102 Ca -0.08 -4.85 -0.34 0.00 -0.03 0.00 0.00 56.01 50.71 2ell n LEU 102 Cb 0.48 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 2ell n LEU 102 CO 0.43 1.93 -0.34 -0.94 -1.33 0.00 0.00 177.39 177.14 2ell s SER 103 N -2.50 4.92 0.00 -1.43 1.04 -0.82 -4.08 113.70 110.82 2ell s SER 103 Ca 0.53 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2ell s SER 103 Cb 0.43 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2ell s SER 103 CO -0.18 0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2ell n GLY 104 N 2.59 1.37 3.43 7.32 0.00 0.30 -4.18 105.19 116.04 2ell n GLY 104 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2ell n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ell n ASN 105 N 0.00 -2.42 -2.22 1.61 5.03 -1.26 -4.29 115.26 111.72 2ell n ASN 105 Ca 0.00 -1.12 -0.28 0.00 0.87 0.00 0.00 54.58 54.05 2ell n ASN 105 Cb 0.00 -1.00 0.12 0.00 -1.02 0.00 0.00 39.78 37.88 2ell n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ell n LYS 106 N -4.98 2.38 -2.85 3.52 4.76 -0.68 -4.76 118.16 115.54 2ell n LYS 106 Ca 0.15 -2.96 -0.42 0.00 -2.87 0.00 0.00 58.31 52.22 2ell n LYS 106 Cb 0.59 -2.16 -0.04 0.00 -1.84 0.00 0.00 35.03 31.58 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 -3.34 4.20 -0.28 -0.35 1.43 -1.21 -4.19 118.68 114.94 2ell s LEU 107 Ca 0.57 1.26 0.18 0.00 -1.03 0.00 0.00 54.13 55.12 2ell s LEU 107 Cb 0.46 -3.31 0.49 0.00 0.03 0.00 0.00 46.19 43.87 2ell s LEU 107 CO 0.05 -0.39 1.11 2.29 0.23 0.00 0.00 176.35 179.63 2ell n LYS 108 N 5.09 2.13 -3.79 1.70 0.00 -1.26 -2.73 118.16 119.30 2ell n LYS 108 Ca 0.05 -3.66 -0.04 0.00 -0.00 0.00 0.00 58.31 54.66 2ell n LYS 108 Cb 0.49 -1.74 -0.01 0.00 -0.00 0.00 0.00 35.03 33.78 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 -3.68 -0.15 -0.06 -5.58 1.01 -1.26 -4.57 116.67 102.38 2ell s ASP 109 Ca 0.33 -0.50 0.12 0.00 0.71 0.00 0.00 52.55 53.21 2ell s ASP 109 Cb 0.36 0.54 -0.23 0.00 1.01 0.00 0.00 42.92 44.59 2ell s ASP 109 CO -0.02 -1.01 0.60 -0.38 0.21 0.00 0.00 175.17 174.57 2ell n ILE 110 N -0.50 1.60 0.31 0.77 2.08 -1.26 -3.97 119.36 118.39 2ell n ILE 110 Ca -0.06 -0.80 0.19 0.00 0.56 0.00 0.00 62.75 62.65 2ell n ILE 110 Cb 0.60 -1.01 1.05 0.00 -0.75 0.00 0.00 39.64 39.53 2ell n ILE 110 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2ell h SER 111 N 0.00 0.00 0.40 4.38 0.02 -1.97 0.02 113.55 116.41 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 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2ell h SER 111 CO 0.07 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.11 2ell n THR 112 N -3.44 1.05 0.19 -2.27 -2.24 -1.25 -1.48 114.28 104.84 2ell n THR 112 Ca -0.03 0.41 0.03 0.00 -2.27 0.00 0.00 64.05 62.20 2ell n THR 112 Cb 0.11 -1.34 0.04 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.05 1.79 0.16 3.22 4.77 -0.01 -4.59 117.00 120.29 2ell n LEU 113 Ca 0.01 -1.23 -0.14 0.00 -0.03 0.00 0.00 56.01 54.62 2ell n LEU 113 Cb 0.14 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2ell n LEU 113 CO 0.14 0.39 0.78 -0.08 -1.33 0.00 0.00 177.39 177.29 2ell h GLU 114 N 1.31 -0.32 0.00 3.23 4.81 -1.21 -1.99 114.58 120.41 2ell h GLU 114 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ell h GLU 114 Cb 0.36 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ell h GLU 114 CO 0.00 -0.20 0.00 -0.35 -0.73 0.00 0.00 179.01 177.73 2ell n PRO 115 N -5.22 0.49 0.02 0.92 -0.04 -1.26 -2.08 135.00 127.83 2ell n PRO 115 Ca -0.09 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2ell n PRO 115 Cb 0.16 -1.28 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.78 0.29 0.04 1.53 4.77 -0.75 -4.05 117.00 118.05 2ell n LEU 116 Ca 0.07 0.12 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2ell n LEU 116 Cb 0.03 -0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.52 2ell n LEU 116 CO 0.05 -0.04 0.80 2.29 -1.33 0.00 0.00 177.39 179.16 2ell n LYS 117 N -2.43 0.06 -0.13 3.23 2.85 -0.89 -2.90 118.16 117.95 2ell n LYS 117 Ca -0.04 0.25 -0.04 0.00 -1.05 0.00 0.00 58.31 57.43 2ell n LYS 117 Cb 0.59 -1.60 0.17 0.00 -0.65 0.00 0.00 35.03 33.54 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 0.84 -6.30 -1.58 1.79 -1.75 -3.39 116.57 106.18 2ell h LYS 118 Ca 0.00 -0.19 -0.58 0.00 -2.18 0.00 0.00 60.65 57.70 2ell h LYS 118 Cb 0.34 -0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.78 2ell h LYS 118 CO 0.00 0.79 0.76 -0.51 -1.08 0.00 0.00 179.45 179.40 2ell s LEU 119 N -9.29 3.80 0.01 2.94 1.43 -1.14 -4.87 118.68 111.55 2ell s LEU 119 Ca -0.10 0.05 0.21 0.00 -1.03 0.00 0.00 54.13 53.26 2ell s LEU 119 Cb 0.15 -3.15 0.91 0.00 0.03 0.00 0.00 46.19 44.13 2ell s LEU 119 CO 0.81 -1.27 1.68 -1.84 0.23 0.00 0.00 176.35 175.96 2ell n GLU 120 N 7.76 0.01 0.08 1.70 0.28 -1.26 -2.89 120.64 126.32 2ell n GLU 120 Ca 0.07 0.14 -0.12 0.00 -0.16 0.00 0.00 57.16 57.09 2ell n GLU 120 Cb 0.48 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ell n LEU 122 N -3.62 1.59 0.00 0.00 7.94 -0.97 -4.49 117.00 117.45 2ell n LEU 122 Ca -0.06 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2ell n LEU 122 Cb 0.90 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2ell n LEU 122 CO 0.51 -0.80 -0.47 1.17 -1.11 0.00 0.00 177.39 176.69 2ell n LYS 123 N 4.20 0.00 -4.27 1.96 0.00 -1.02 -4.16 118.16 114.87 2ell n LYS 123 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.31 2ell n LYS 123 Cb 0.05 -0.94 -0.09 0.00 0.00 0.00 0.00 35.03 34.04 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 -4.00 4.31 -0.28 3.14 1.04 -0.87 -1.19 113.70 115.85 2ell s SER 124 Ca 0.00 -0.53 -0.22 0.00 0.48 0.00 0.00 55.95 55.68 2ell s SER 124 Cb 0.00 -0.76 0.11 0.00 0.10 0.00 0.00 66.02 65.47 2ell s SER 124 CO 0.00 0.11 0.91 -0.22 0.98 0.00 0.00 173.24 175.03 2ell s LEU 125 N -2.73 -0.59 -0.10 2.42 2.96 -1.14 -3.80 118.68 115.70 2ell s LEU 125 Ca 0.24 1.06 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 2ell s LEU 125 Cb -0.09 2.03 0.00 0.00 0.50 0.00 0.00 46.19 48.63 2ell s LEU 125 CO 0.15 -0.18 -0.22 -0.62 -1.32 0.00 0.00 176.35 174.17 2ell s ASP 126 N 0.73 2.87 -0.17 3.68 2.15 -1.19 -2.45 116.67 122.28 2ell s ASP 126 Ca -0.02 -0.52 0.14 0.00 0.43 0.00 0.00 52.55 52.58 2ell s ASP 126 Cb -0.05 -1.31 0.43 0.00 -0.30 0.00 0.00 42.92 41.69 2ell s ASP 126 CO -0.09 0.13 1.21 0.18 -0.17 0.00 0.00 175.17 176.43 2ell n LEU 127 N 3.60 2.45 -4.76 -1.34 4.77 -1.26 0.47 117.00 120.93 2ell n LEU 127 Ca -0.20 -3.53 -0.38 0.00 -0.03 0.00 0.00 56.01 51.87 2ell n LEU 127 Cb 0.53 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2ell n LEU 127 CO 0.27 1.25 0.91 -0.36 -1.33 0.00 0.00 177.39 178.13 2ell s PHE 128 N -2.57 2.65 -1.06 -1.77 0.40 -1.26 -3.57 117.98 110.80 2ell s PHE 128 Ca 0.38 1.45 -0.03 0.00 -0.60 0.00 0.00 56.93 58.13 2ell s PHE 128 Cb 0.38 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.29 2ell s PHE 128 CO -0.08 -2.12 0.90 0.09 0.70 0.00 0.00 175.22 174.71 2ell n ASN 129 N -0.55 -4.12 -3.75 1.36 4.13 -1.26 -0.54 115.26 110.54 2ell n ASN 129 Ca 0.08 -0.62 -0.13 0.00 1.68 0.00 0.00 54.58 55.59 2ell n ASN 129 Cb 0.46 -4.89 -0.13 0.00 -1.54 0.00 0.00 39.78 33.68 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell h GLU 131 N 6.94 0.44 -0.78 0.00 4.81 -1.85 0.61 114.58 124.75 2ell h GLU 131 Ca -0.38 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2ell h GLU 131 Cb 1.16 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 2ell h GLU 131 CO 0.39 0.29 0.53 -0.24 -0.73 0.00 0.00 179.01 179.25 2ell h VAL 132 N 0.45 0.72 0.00 0.32 3.04 -1.79 0.31 116.25 119.30 2ell h VAL 132 Ca 0.69 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 66.28 2ell h VAL 132 Cb 1.46 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2ell h VAL 132 CO -0.53 0.05 0.01 0.35 -1.01 0.00 0.00 177.57 176.44 2ell n THR 133 N -4.44 1.78 -0.06 3.17 -2.24 0.21 -1.38 114.28 111.32 2ell n THR 133 Ca 0.16 0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 62.31 2ell n THR 133 Cb 0.65 -1.55 -0.13 0.00 -2.10 0.00 0.00 70.33 67.20 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 -1.66 1.72 -3.15 3.42 3.02 0.11 -4.82 115.26 113.90 2ell n ASN 134 Ca -0.00 0.06 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 2ell n ASN 134 Cb 0.01 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.27 -2.37 -4.61 3.41 4.77 -0.48 -4.67 117.00 109.79 2ell n LEU 135 Ca -0.36 0.55 -0.50 0.00 -0.03 0.00 0.00 56.01 55.67 2ell n LEU 135 Cb 1.04 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2ell n LEU 135 CO 0.36 -3.29 0.91 -3.20 -1.33 0.00 0.00 177.39 170.85 2ell n ASN 136 N 1.78 1.88 -3.31 -1.43 5.15 -1.26 -1.06 115.26 117.02 2ell n ASN 136 Ca 0.07 1.12 -0.24 0.00 -0.60 0.00 0.00 54.58 54.93 2ell n ASN 136 Cb 0.32 -1.25 -0.04 0.00 -0.53 0.00 0.00 39.78 38.27 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 2.52 -1.19 -0.33 1.20 2.03 -1.26 -4.68 116.55 114.85 2ell n ASP 137 Ca 0.17 -0.62 0.27 0.00 0.52 0.00 0.00 54.79 55.13 2ell n ASP 137 Cb 0.23 -1.06 0.50 0.00 -0.72 0.00 0.00 41.12 40.07 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 -0.49 0.62 -0.82 -0.67 -0.00 -1.37 0.72 116.97 114.96 2ell h TYR 138 Ca -0.34 0.05 0.19 0.00 -0.00 0.00 0.00 58.73 58.64 2ell h TYR 138 Cb 0.94 -0.10 -0.12 0.00 -0.00 0.00 0.00 36.73 37.45 2ell h TYR 138 CO 0.54 -0.44 0.25 -0.09 -0.00 0.00 0.00 178.16 178.43 2ell h ARG 139 N 0.04 0.29 -0.01 0.10 2.43 -1.85 -1.38 114.38 113.99 2ell h ARG 139 Ca 0.77 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.85 2ell h ARG 139 Cb 1.93 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 31.42 2ell h ARG 139 CO -0.79 0.19 -0.27 1.49 -1.51 0.00 0.00 179.97 179.08 2ell h GLU 140 N 0.30 0.21 0.00 0.20 4.22 0.11 -2.86 114.58 116.76 2ell h GLU 140 Ca 0.49 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.72 2ell h GLU 140 Cb 0.90 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ell h GLU 140 CO -0.55 0.91 0.58 0.77 -2.18 0.00 0.00 179.01 178.55 2ell h SER 141 N -0.42 0.00 0.04 1.04 0.02 -0.67 0.21 113.55 113.78 2ell h SER 141 Ca -0.03 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.57 2ell h SER 141 Cb 1.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2ell h SER 141 CO 0.05 0.00 -1.96 0.52 -1.14 0.00 0.00 176.83 174.31 2ell n VAL 142 N -2.71 1.60 -0.07 2.27 0.31 -0.77 -3.90 118.33 115.07 2ell n VAL 142 Ca -0.01 -0.39 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2ell n VAL 142 Cb 0.61 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 2ell n VAL 142 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2ell h PHE 143 N -0.50 0.36 -0.34 3.52 0.04 -0.47 0.49 116.94 120.05 2ell h PHE 143 Ca -0.48 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.33 2ell h PHE 143 Cb 1.70 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.72 2ell h PHE 143 CO 0.04 0.34 0.23 1.57 -0.60 0.00 0.00 178.31 179.90 2ell h LYS 144 N 0.28 0.19 0.07 1.51 2.10 -1.05 -1.88 116.57 117.80 2ell h LYS 144 Ca 0.09 -0.01 -0.30 0.00 -2.00 0.00 0.00 60.65 58.42 2ell h LYS 144 Cb 0.11 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 2ell h LYS 144 CO -0.01 0.13 -1.60 1.25 -2.00 0.00 0.00 179.45 177.22 2ell h LEU 145 N 0.20 0.24 -7.47 7.07 5.85 -1.55 -3.41 115.31 116.24 2ell h LEU 145 Ca 0.15 -0.39 -0.67 0.00 0.84 0.00 0.00 57.88 57.81 2ell h LEU 145 Cb 0.35 -0.08 -0.38 0.00 0.37 0.00 0.00 40.66 40.92 2ell h LEU 145 CO -0.03 1.34 -0.50 -0.76 -0.34 0.00 0.00 178.44 178.15 2ell s LEU 146 N -6.71 4.75 0.09 2.25 1.43 0.17 -4.78 118.68 115.88 2ell s LEU 146 Ca -0.09 -2.95 -0.16 0.00 -1.03 0.00 0.00 54.13 49.91 2ell s LEU 146 Cb 0.07 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.46 2ell s LEU 146 CO 0.83 -0.29 1.41 1.55 0.23 0.00 0.00 176.35 180.08 2ell h PRO 147 N 6.74 0.65 0.00 1.29 0.13 -1.79 -2.91 132.00 136.11 2ell h PRO 147 Ca -0.05 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ell h PRO 147 Cb 0.92 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ell h PRO 147 CO 0.70 0.94 0.00 -0.56 -0.23 0.00 0.00 178.00 178.85 2ell h GLN 148 N 0.37 0.00 -6.85 0.86 -0.00 -1.89 -3.43 115.11 104.16 2ell h GLN 148 Ca 0.04 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.16 2ell h GLN 148 Cb 0.82 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 28.39 2ell h GLN 148 CO 0.06 0.00 0.82 -1.17 -0.00 0.00 0.00 178.83 178.54 2ell s LEU 149 N -4.79 4.35 -0.05 0.06 2.96 -1.10 -4.65 118.68 115.46 2ell s LEU 149 Ca -0.00 2.93 -0.00 0.00 -0.22 0.00 0.00 54.13 56.84 2ell s LEU 149 Cb 0.08 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 2ell s LEU 149 CO 0.31 -0.85 -0.05 0.41 -1.32 0.00 0.00 176.35 174.86 2ell n THR 150 N 1.51 0.28 -4.84 3.68 -1.04 -0.64 -4.94 114.28 108.29 2ell n THR 150 Ca 0.05 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.05 61.63 2ell n THR 150 Cb 0.39 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.10 2.75 -0.16 -1.42 2.02 -0.33 -2.66 117.35 115.45 2ell s TYR 151 Ca -0.07 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2ell s TYR 151 Cb 0.02 -1.71 0.07 0.00 -0.40 0.00 0.00 41.96 39.95 2ell s TYR 151 CO 0.11 0.06 0.19 -1.17 -1.57 0.00 0.00 175.55 173.17 2ell s LEU 152 N -0.37 -0.06 -1.39 -1.29 2.96 0.19 -2.90 118.68 115.82 2ell s LEU 152 Ca 0.04 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2ell s LEU 152 Cb -0.12 0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.87 2ell s LEU 152 CO 0.02 -0.30 0.51 0.47 -1.32 0.00 0.00 176.35 175.73 2ell n ASP 153 N 5.32 -5.59 0.00 3.68 9.92 -1.03 -2.84 116.55 126.01 2ell n ASP 153 Ca -0.05 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.97 2ell n ASP 153 Cb 0.50 -4.44 0.00 0.00 -0.64 0.00 0.00 41.12 36.54 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 154 N -1.42 2.39 3.78 0.44 0.00 -1.26 -5.00 105.19 104.13 2ell n GLY 154 Ca -0.11 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 3.36 0.28 1.61 1.51 -1.13 -1.28 117.35 121.70 2ell s TYR 155 Ca 0.00 1.67 0.04 0.00 -1.01 0.00 0.00 57.07 57.77 2ell s TYR 155 Cb 0.00 -3.08 0.04 0.00 -0.11 0.00 0.00 41.96 38.81 2ell s TYR 155 CO 0.00 -0.44 0.34 -0.40 -1.11 0.00 0.00 175.55 173.94 2ell n ASP 156 N 0.06 1.28 -0.31 2.29 5.68 -1.01 -0.64 116.55 123.91 2ell n ASP 156 Ca 0.04 -1.81 0.32 0.00 -0.50 0.00 0.00 54.79 52.84 2ell n ASP 156 Cb 0.50 -0.15 0.69 0.00 -1.14 0.00 0.00 41.12 41.02 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 0.09 -0.99 0.11 -0.00 -1.86 0.57 114.38 112.30 2ell h ARG 157 Ca -0.14 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.23 2ell h ARG 157 Cb 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 29.97 30.51 2ell h ARG 157 CO 0.21 0.06 0.13 0.39 0.00 0.00 0.00 179.97 180.76 2ell n GLU 158 N -4.30 1.34 -3.71 0.04 1.02 -1.26 -4.84 120.64 108.92 2ell n GLU 158 Ca 0.25 -0.66 -0.24 0.00 -0.02 0.00 0.00 57.16 56.48 2ell n GLU 158 Cb 1.13 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 31.19 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 -0.01 -3.81 1.62 2.03 0.20 -4.88 116.55 111.84 2ell n ASP 159 Ca 0.12 -0.88 -0.22 0.00 0.52 0.00 0.00 54.79 54.34 2ell n ASP 159 Cb 0.73 -1.11 -0.17 0.00 -0.72 0.00 0.00 41.12 39.85 2ell n ASP 159 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ell s GLN 160 N -5.81 0.66 0.99 -0.67 -2.07 -1.25 -4.88 119.66 106.64 2ell s GLN 160 Ca 0.20 0.04 -0.18 0.00 -1.82 0.00 0.00 55.36 53.60 2ell s GLN 160 Cb -0.12 -0.90 -0.15 0.00 -1.09 0.00 0.00 33.01 30.75 2ell s GLN 160 CO 0.70 -0.22 -0.86 -1.91 -1.32 0.00 0.00 175.29 171.68 2ell n GLU 161 N 4.72 0.00 -1.36 9.60 2.13 -1.26 -2.39 120.64 132.08 2ell n GLU 161 Ca -0.14 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.38 2ell n GLU 161 Cb 0.50 -0.99 0.13 0.00 0.27 0.00 0.00 31.44 31.35 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 -1.99 1.67 1.00 4.31 0.00 -0.40 -4.72 121.76 121.62 2ell s ALA 162 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2ell s ALA 162 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2ell s ALA 162 CO 0.81 -2.26 0.00 -0.35 0.00 0.00 0.00 175.76 173.96 2ell n PRO 163 N -3.79 0.41 -0.02 0.00 -0.04 -1.26 -5.05 135.00 125.25 2ell n PRO 163 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2ell n PRO 163 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 2ell n PRO 163 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ell n ASP 164 N -0.87 2.33 -0.08 3.54 5.75 -1.26 -4.77 116.55 121.19 2ell n ASP 164 Ca 0.00 0.01 -0.17 0.00 -0.01 0.00 0.00 54.79 54.62 2ell n ASP 164 Cb 0.00 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 2ell n ASP 164 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ell n SER 165 N -2.85 1.45 -0.31 -1.12 2.88 -1.26 -4.61 113.62 107.80 2ell n SER 165 Ca -0.08 0.16 0.15 0.00 -1.33 0.00 0.00 58.87 57.78 2ell n SER 165 Cb 0.57 -0.46 0.32 0.00 -0.75 0.00 0.00 64.21 63.89 2ell n SER 165 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2ell h ASP 166 N -0.51 -0.02 -4.02 -3.46 5.19 -2.01 -3.41 116.42 108.18 2ell h ASP 166 Ca -0.42 0.21 -0.37 0.00 -0.62 0.00 0.00 57.03 55.84 2ell h ASP 166 Cb 1.40 0.29 -0.14 0.00 0.18 0.00 0.00 39.33 41.06 2ell h ASP 166 CO -0.23 -0.20 -0.65 0.00 -3.12 0.00 0.00 179.24 175.04 2ell s ALA 167 N -5.90 1.78 0.00 3.45 0.00 -1.26 -5.07 121.76 114.75 2ell s ALA 167 Ca -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2ell s ALA 167 Cb 0.27 0.61 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2ell s ALA 167 CO 0.77 -0.30 0.00 -1.91 0.00 0.00 0.00 175.76 174.32