#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 6.63 0.13 1.61 0.15 -1.26 -4.93 113.70 116.03 2ell s SER 2 Ca 0.00 0.71 -0.25 0.00 0.70 0.00 0.00 55.95 57.11 2ell s SER 2 Cb 0.00 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2ell s SER 2 CO 0.00 -1.21 1.40 -0.24 1.20 0.00 0.00 173.24 174.39 2ell n SER 3 N 7.85 -0.86 -1.19 5.45 2.88 -1.26 -4.88 113.62 121.61 2ell n SER 3 Ca 0.13 1.59 0.12 0.00 -1.33 0.00 0.00 58.87 59.38 2ell n SER 3 Cb 0.48 -0.26 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2ell n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ell n GLY 4 N -1.20 -1.41 3.62 0.46 0.00 -1.26 -5.01 105.19 100.39 2ell n GLY 4 Ca 0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2ell n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ell s SER 5 N -5.72 -0.01 0.34 1.61 1.04 -1.26 -5.17 113.70 104.54 2ell s SER 5 Ca 0.00 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.43 2ell s SER 5 Cb 0.00 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2ell s SER 5 CO 0.00 -1.20 0.59 -0.55 0.98 0.00 0.00 173.24 173.06 2ell s SER 6 N -3.03 6.36 0.00 7.02 0.15 -1.26 -4.67 113.70 118.26 2ell s SER 6 Ca 0.22 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2ell s SER 6 Cb -0.01 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2ell s SER 6 CO 0.10 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2ell n GLY 7 N -1.47 0.55 2.99 9.45 0.00 -1.26 -5.11 105.19 110.34 2ell n GLY 7 Ca -0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 1.56 0.37 1.61 -2.45 -1.26 -5.00 119.30 113.43 2ell s MET 8 Ca 0.00 -0.35 -0.28 0.00 -1.25 0.00 0.00 55.69 53.81 2ell s MET 8 Cb 0.00 -1.35 -0.10 0.00 1.25 0.00 0.00 34.83 34.63 2ell s MET 8 CO 0.00 -0.03 1.33 -0.51 1.05 0.00 0.00 175.02 176.86 2ell s ASP 9 N 0.83 6.53 0.01 1.11 1.01 -1.26 -1.13 116.67 123.77 2ell s ASP 9 Ca -0.12 2.72 -0.02 0.00 0.71 0.00 0.00 52.55 55.85 2ell s ASP 9 Cb -0.15 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.13 2ell s ASP 9 CO 0.02 -0.70 1.03 -0.03 0.21 0.00 0.00 175.17 175.70 2ell h MET 10 N 3.05 -0.00 -0.84 8.23 4.05 -1.68 -0.62 114.93 127.12 2ell h MET 10 Ca -0.49 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.04 2ell h MET 10 Cb 1.24 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.91 2ell h MET 10 CO 0.64 -0.00 -0.46 0.87 0.23 0.00 0.00 176.91 178.19 2ell h LYS 11 N -0.00 -0.09 -0.85 0.39 1.79 -1.89 0.43 116.57 116.35 2ell h LYS 11 Ca 0.01 0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.70 2ell h LYS 11 Cb 0.03 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.55 2ell h LYS 11 CO -0.06 -0.06 0.10 0.00 -1.08 0.00 0.00 179.45 178.35 2ell h ARG 12 N -0.09 0.12 0.37 3.15 2.47 -1.54 -0.45 114.38 118.41 2ell h ARG 12 Ca 0.23 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 2ell h ARG 12 Cb 0.54 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2ell h ARG 12 CO -0.86 0.08 -0.18 -0.09 0.56 0.00 0.00 179.97 179.48 2ell h ARG 13 N 0.12 -0.48 -1.17 0.04 9.65 0.10 -3.20 114.38 119.44 2ell h ARG 13 Ca 0.51 0.03 0.42 0.00 -1.10 0.00 0.00 59.98 59.84 2ell h ARG 13 Cb 0.98 0.11 -0.14 0.00 -1.39 0.00 0.00 29.97 29.53 2ell h ARG 13 CO -0.72 -0.32 0.73 -0.89 2.80 0.00 0.00 179.97 181.57 2ell n ILE 14 N -4.99 -0.27 0.33 1.20 5.41 0.11 0.29 119.36 121.44 2ell n ILE 14 Ca -0.06 1.71 -0.16 0.00 1.00 0.00 0.00 62.75 65.24 2ell n ILE 14 Cb 0.20 -2.80 -0.08 0.00 -0.71 0.00 0.00 39.64 36.24 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 -0.78 -0.66 1.39 2.76 -1.13 -2.13 115.15 114.60 2ell h HIS 15 Ca 0.80 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 59.14 2ell h HIS 15 Cb 2.46 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 31.65 2ell h HIS 15 CO -0.01 -0.45 1.03 -0.07 -1.30 0.00 0.00 177.93 177.14 2ell h LEU 16 N -1.01 0.00 0.00 0.26 4.07 -0.16 0.43 115.31 118.91 2ell h LEU 16 Ca -0.09 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.73 2ell h LEU 16 Cb 0.69 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 2ell h LEU 16 CO 0.14 0.00 -0.82 -0.33 -1.08 0.00 0.00 178.44 176.35 2ell h GLU 17 N 0.00 0.00 -0.95 1.13 4.39 -1.32 -3.37 114.58 114.46 2ell h GLU 17 Ca 0.31 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.20 2ell h GLU 17 Cb 2.36 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.91 2ell h GLU 17 CO -0.00 0.91 0.54 -0.07 -1.16 0.00 0.00 179.01 179.22 2ell h LEU 18 N -1.00 0.66 -1.12 1.33 4.07 0.46 0.01 115.31 119.72 2ell h LEU 18 Ca -0.22 0.11 0.32 0.00 0.08 0.00 0.00 57.88 58.17 2ell h LEU 18 Cb 1.13 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 2ell h LEU 18 CO -0.13 0.21 1.21 0.54 -1.08 0.00 0.00 178.44 179.19 2ell n ARG 19 N -4.84 0.01 -0.05 1.13 1.74 -0.59 0.13 116.66 114.19 2ell n ARG 19 Ca 0.22 0.99 -0.13 0.00 -0.77 0.00 0.00 57.85 58.16 2ell n ARG 19 Cb 0.56 -2.45 -0.12 0.00 -1.02 0.00 0.00 32.46 29.43 2ell n ARG 19 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2ell h ASN 20 N 0.00 -0.00 -4.67 0.55 2.35 -1.22 -3.49 115.58 109.09 2ell h ASN 20 Ca 0.53 -0.80 0.18 0.00 -0.55 0.00 0.00 56.30 55.66 2ell h ASN 20 Cb 2.95 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 41.16 2ell h ASN 20 CO -0.01 0.80 0.62 0.00 -1.65 0.00 0.00 177.43 177.19 2ell s ARG 21 N -2.96 0.67 0.32 0.81 3.03 0.34 -5.15 118.95 116.01 2ell s ARG 21 Ca -0.18 -0.27 -0.17 0.00 2.03 0.00 0.00 55.73 57.14 2ell s ARG 21 Cb -0.01 0.29 -0.13 0.00 -1.03 0.00 0.00 34.95 34.07 2ell s ARG 21 CO 0.67 -0.30 0.08 0.25 -1.13 0.00 0.00 175.30 174.87 2ell n THR 22 N -0.24 0.54 0.30 4.99 -2.24 -1.26 -4.51 114.28 111.86 2ell n THR 22 Ca -0.06 -0.40 0.17 0.00 -2.27 0.00 0.00 64.05 61.49 2ell n THR 22 Cb 0.61 0.00 0.67 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.27 0.00 -0.07 -0.78 0.13 -1.89 -2.33 132.00 127.33 2ell h PRO 23 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ell h PRO 23 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ell h PRO 23 CO 0.38 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 2ell n ALA 24 N -2.04 2.56 -0.01 -0.56 0.00 -1.18 -3.66 120.51 115.62 2ell n ALA 24 Ca 0.01 -0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.07 2ell n ALA 24 Cb 0.28 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 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 0.10 2.51 -1.77 0.00 0.00 -0.88 -4.40 120.51 116.07 2ell n ALA 25 Ca 0.18 -0.42 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 2ell n ALA 25 Cb 0.31 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.03 2.88 -0.07 0.00 1.01 -1.22 -4.95 120.40 115.02 2ell s VAL 26 Ca -0.06 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2ell s VAL 26 Cb 0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2ell s VAL 26 CO 0.65 -0.01 -0.08 0.54 0.00 0.00 0.00 175.10 176.20 2ell n ARG 27 N -0.58 0.16 -3.99 2.72 5.12 -1.26 -3.00 116.66 115.83 2ell n ARG 27 Ca 0.08 0.06 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 2ell n ARG 27 Cb 0.47 -0.93 -0.14 0.00 -1.16 0.00 0.00 32.46 30.70 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 -2.14 2.33 -0.05 5.56 2.12 -1.26 -0.88 118.70 124.38 2ell s GLU 28 Ca -0.10 -1.31 -0.01 0.00 0.36 0.00 0.00 54.97 53.92 2ell s GLU 28 Cb 0.03 -3.03 0.03 0.00 0.26 0.00 0.00 34.13 31.42 2ell s GLU 28 CO 0.14 -0.59 0.01 -1.17 -0.54 0.00 0.00 175.26 173.11 2ell s LEU 29 N 1.17 0.68 -0.03 2.70 2.96 -1.21 -5.03 118.68 119.93 2ell s LEU 29 Ca -0.07 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2ell s LEU 29 Cb -0.20 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 2ell s LEU 29 CO -0.03 -0.17 -0.24 0.68 -1.32 0.00 0.00 176.35 175.27 2ell s VAL 30 N 1.72 2.25 -0.31 1.68 -7.23 -1.26 -3.32 120.40 113.93 2ell s VAL 30 Ca 0.00 -1.03 0.07 0.00 -1.81 0.00 0.00 61.98 59.21 2ell s VAL 30 Cb -0.13 -1.80 0.46 0.00 0.56 0.00 0.00 36.38 35.47 2ell s VAL 30 CO -0.04 0.58 1.22 0.18 -0.31 0.00 0.00 175.10 176.74 2ell n LEU 31 N 2.51 5.04 -4.76 1.32 4.77 -1.06 -4.97 117.00 119.85 2ell n LEU 31 Ca -0.16 -4.74 -0.35 0.00 -0.03 0.00 0.00 56.01 50.72 2ell n LEU 31 Cb 0.51 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2ell n LEU 31 CO 0.24 2.09 0.80 -0.62 -1.33 0.00 0.00 177.39 178.57 2ell s ASP 32 N -3.53 5.11 -1.39 -1.43 2.15 -1.26 -3.29 116.67 113.03 2ell s ASP 32 Ca 0.51 2.26 -0.09 0.00 0.43 0.00 0.00 52.55 55.66 2ell s ASP 32 Cb 0.41 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.48 2ell s ASP 32 CO 0.03 -1.64 1.12 0.59 -0.17 0.00 0.00 175.17 175.10 2ell n ASN 33 N -1.90 -5.58 -4.76 -0.34 3.02 -1.01 -5.00 115.26 99.69 2ell n ASN 33 Ca 0.13 -0.61 -0.29 0.00 -0.03 0.00 0.00 54.58 53.78 2ell n ASN 33 Cb 0.50 -4.76 -0.07 0.00 -0.61 0.00 0.00 39.78 34.85 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 -3.94 2.37 0.43 0.00 3.01 -0.29 -4.01 119.74 117.32 2ell s LYS 35 Ca 0.25 -0.77 0.07 0.00 -1.01 0.00 0.00 55.97 54.51 2ell s LYS 35 Cb 0.03 -2.27 -0.04 0.00 -1.01 0.00 0.00 37.83 34.54 2ell s LYS 35 CO 0.14 0.60 0.21 -1.54 0.51 0.00 0.00 175.35 175.27 2ell s SER 36 N -0.69 4.49 -0.69 2.83 1.04 -1.24 -1.59 113.70 117.85 2ell s SER 36 Ca 0.11 -1.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.27 2ell s SER 36 Cb -0.10 -0.37 0.13 0.00 0.10 0.00 0.00 66.02 65.78 2ell s SER 36 CO 0.00 -0.62 0.79 0.21 0.98 0.00 0.00 173.24 174.60 2ell s ASN 37 N -3.96 6.36 -1.52 7.02 2.47 -1.24 -4.57 114.94 119.51 2ell s ASN 37 Ca 0.40 -1.76 -0.07 0.00 0.42 0.00 0.00 52.86 51.84 2ell s ASN 37 Cb 0.03 -2.30 0.07 0.00 -1.45 0.00 0.00 41.25 37.60 2ell s ASN 37 CO 0.22 -1.01 0.18 0.47 -3.72 0.00 0.00 177.10 173.24 2ell n ASP 38 N 5.95 0.02 -2.74 -4.21 8.00 -1.26 0.47 116.55 122.78 2ell n ASP 38 Ca 0.00 -1.16 -0.13 0.00 0.71 0.00 0.00 54.79 54.21 2ell n ASP 38 Cb 0.44 -1.45 0.06 0.00 -0.02 0.00 0.00 41.12 40.15 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 -1.96 -0.13 2.81 0.44 0.00 -1.26 -4.86 105.19 100.23 2ell n GLY 39 Ca -0.16 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.19 0.31 -0.30 1.61 1.02 0.18 -3.12 119.74 114.24 2ell s LYS 40 Ca 0.09 0.15 -0.33 0.00 0.02 0.00 0.00 55.97 55.91 2ell s LYS 40 Cb -0.04 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.47 2ell s LYS 40 CO 0.52 -0.83 2.20 -0.89 -0.92 0.00 0.00 175.35 175.43 2ell n ILE 41 N 5.33 0.24 -1.65 2.17 5.41 -1.26 -3.62 119.36 125.98 2ell n ILE 41 Ca -0.03 -0.33 -0.07 0.00 1.00 0.00 0.00 62.75 63.32 2ell n ILE 41 Cb 0.48 -1.96 0.15 0.00 -0.71 0.00 0.00 39.64 37.61 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 8.38 2.23 0.01 0.38 4.07 -1.26 -4.72 120.64 129.73 2ell n GLU 42 Ca 0.37 -3.49 0.00 0.00 -0.06 0.00 0.00 57.16 53.99 2ell n GLU 42 Cb 0.30 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ell n GLY 43 N -1.01 -0.23 3.50 8.31 0.00 -1.26 -4.55 105.19 109.94 2ell n GLY 43 Ca 0.32 0.03 -0.51 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.57 2.31 -4.83 0.99 7.94 -1.26 -4.93 117.00 114.64 2ell n LEU 44 Ca 0.00 0.53 -0.33 0.00 -1.11 0.00 0.00 56.01 55.10 2ell n LEU 44 Cb 0.00 -1.27 -0.06 0.00 0.53 0.00 0.00 43.42 42.62 2ell n LEU 44 CO 0.00 -0.63 -0.21 0.28 -1.11 0.00 0.00 177.39 175.71 2ell s THR 45 N 6.65 4.98 0.65 1.96 -1.32 -1.26 -4.67 115.64 122.62 2ell s THR 45 Ca 1.07 -0.38 0.25 0.00 -1.21 0.00 0.00 61.69 61.41 2ell s THR 45 Cb -0.85 -3.33 0.27 0.00 -1.51 0.00 0.00 72.50 67.08 2ell s THR 45 CO 0.51 0.29 1.74 0.00 -2.21 0.00 0.00 174.62 174.95 2ell h ALA 46 N 3.80 1.65 -0.07 11.08 0.00 -1.92 0.63 119.26 134.43 2ell h ALA 46 Ca -0.48 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2ell h ALA 46 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ell h ALA 46 CO 0.66 -0.56 0.33 0.93 0.00 0.00 0.00 179.25 180.61 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.39 114.58 118.12 2ell h GLU 47 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ell h GLU 47 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 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 -3.07 0.00 -0.25 4.33 3.72 0.21 -3.12 117.46 119.29 2ell n PHE 48 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2ell n PHE 48 Cb 0.41 -0.09 0.25 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.30 -0.15 -4.37 0.24 0.14 0.24 118.33 113.04 2ell n VAL 49 Ca 0.12 1.57 -0.10 0.00 -2.04 0.00 0.00 64.34 63.89 2ell n VAL 49 Cb 0.08 -2.34 -0.01 0.00 -1.47 0.00 0.00 33.84 30.10 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 0.67 -0.65 -1.34 2.35 -1.77 -3.38 115.58 111.45 2ell h ASN 50 Ca 0.47 -0.26 -0.45 0.00 -0.55 0.00 0.00 56.30 55.52 2ell h ASN 50 Cb 1.04 -0.18 0.07 0.00 0.05 0.00 0.00 38.32 39.30 2ell h ASN 50 CO -0.66 0.75 -0.29 -0.11 -1.65 0.00 0.00 177.43 175.48 2ell n LEU 51 N -4.50 -0.69 -0.04 1.61 7.94 0.66 -4.79 117.00 117.18 2ell n LEU 51 Ca -0.00 0.74 -0.04 0.00 -1.11 0.00 0.00 56.01 55.59 2ell n LEU 51 Cb 0.24 -0.62 -0.07 0.00 0.53 0.00 0.00 43.42 43.50 2ell n LEU 51 CO 0.39 -1.84 -0.79 -0.62 -1.11 0.00 0.00 177.39 173.42 2ell n GLU 52 N 0.70 2.47 -5.14 1.96 1.02 -0.58 -3.69 120.64 117.38 2ell n GLU 52 Ca 0.12 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.95 2ell n GLU 52 Cb 0.15 -1.23 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2ell s PHE 53 N -2.23 2.28 -0.16 -0.32 5.36 -0.06 -3.97 117.98 118.89 2ell s PHE 53 Ca -0.04 -0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 55.45 2ell s PHE 53 Cb 0.03 -1.43 0.08 0.00 -0.34 0.00 0.00 43.02 41.35 2ell s PHE 53 CO 0.37 0.02 0.32 -1.17 -1.46 0.00 0.00 175.22 173.30 2ell s LEU 54 N -0.82 -0.43 -0.18 6.12 2.96 -1.22 -3.34 118.68 121.77 2ell s LEU 54 Ca 0.10 0.72 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2ell s LEU 54 Cb -0.10 0.94 -0.02 0.00 0.50 0.00 0.00 46.19 47.51 2ell s LEU 54 CO 0.00 -0.24 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.21 2ell s SER 55 N 2.49 4.67 -0.58 3.68 0.15 -1.21 -2.62 113.70 120.28 2ell s SER 55 Ca 0.00 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.49 2ell s SER 55 Cb -0.12 -1.78 0.20 0.00 -1.71 0.00 0.00 66.02 62.61 2ell s SER 55 CO -0.10 0.09 0.52 0.18 1.20 0.00 0.00 173.24 175.13 2ell n LEU 56 N 4.06 2.00 -4.25 3.45 4.77 -0.75 -2.57 117.00 123.71 2ell n LEU 56 Ca -0.17 -5.00 -0.24 0.00 -0.03 0.00 0.00 56.01 50.57 2ell n LEU 56 Cb 0.52 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 2ell n LEU 56 CO 0.31 1.90 -0.51 -0.63 -1.33 0.00 0.00 177.39 177.13 2ell s ILE 57 N -1.32 1.60 -1.18 -0.08 1.01 -1.26 -3.70 121.20 116.27 2ell s ILE 57 Ca 0.32 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.51 2ell s ILE 57 Cb 0.05 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.09 2ell s ILE 57 CO -0.13 0.00 1.02 0.59 0.00 0.00 0.00 174.94 176.43 2ell n ASN 58 N 1.37 -5.50 -0.00 3.58 4.13 -1.25 -2.40 115.26 115.19 2ell n ASN 58 Ca -0.19 -0.48 -0.00 0.00 1.68 0.00 0.00 54.58 55.59 2ell n ASN 58 Cb 0.54 -4.47 -0.00 0.00 -1.54 0.00 0.00 39.78 34.30 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 -4.61 0.00 -2.61 2.41 0.24 -1.26 -2.63 118.33 109.89 2ell n VAL 59 Ca -0.02 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 2ell n VAL 59 Cb 0.56 -0.37 0.04 0.00 -1.47 0.00 0.00 33.84 32.60 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 2.78 -0.01 3.85 7.63 0.00 -1.26 -3.61 105.19 114.57 2ell n GLY 60 Ca -0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.18 4.39 -0.05 0.99 2.96 -1.26 -4.11 118.68 117.42 2ell s LEU 61 Ca 0.07 0.56 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 2ell s LEU 61 Cb -0.01 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 44.40 2ell s LEU 61 CO 0.37 0.36 0.06 -0.38 -1.32 0.00 0.00 176.35 175.44 2ell n ILE 62 N 2.13 0.30 -3.83 6.68 -0.00 -1.26 -2.82 119.36 120.56 2ell n ILE 62 Ca -0.18 -0.24 -0.33 0.00 -0.00 0.00 0.00 62.75 62.00 2ell n ILE 62 Cb 0.54 -0.46 -0.05 0.00 -0.00 0.00 0.00 39.64 39.67 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 -3.48 6.43 0.00 4.38 0.15 -1.18 -4.70 113.70 115.30 2ell s SER 63 Ca -0.03 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2ell s SER 63 Cb 0.03 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2ell s SER 63 CO 0.27 0.24 0.00 1.33 1.20 0.00 0.00 173.24 176.28 2ell n VAL 64 N 0.89 0.00 0.06 4.45 0.24 -1.26 -4.76 118.33 117.96 2ell n VAL 64 Ca -0.10 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.09 2ell n VAL 64 Cb 0.52 0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 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 -0.52 -0.90 -1.34 0.87 -1.94 -2.04 113.55 107.68 2ell h SER 65 Ca 0.00 0.07 0.36 0.00 -1.23 0.00 0.00 61.79 61.00 2ell h SER 65 Cb 0.03 0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 62.04 2ell h SER 65 CO 0.00 -0.24 0.43 0.59 -0.53 0.00 0.00 176.83 177.08 2ell n ASN 66 N -5.31 0.27 -4.56 6.23 4.13 -1.26 -4.50 115.26 110.25 2ell n ASN 66 Ca -0.05 1.50 -0.59 0.00 1.68 0.00 0.00 54.58 57.12 2ell n ASN 66 Cb 0.23 -0.71 -0.08 0.00 -1.54 0.00 0.00 39.78 37.68 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 -5.06 0.61 -4.72 3.41 4.77 -0.77 -4.91 117.00 110.33 2ell n LEU 67 Ca 0.33 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 57.16 2ell n LEU 67 Cb 1.11 -0.98 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 2ell n LEU 67 CO 0.00 -1.52 0.67 -2.16 -1.33 0.00 0.00 177.39 173.05 2ell s PRO 68 N 0.64 1.28 -0.32 3.23 0.04 -1.26 -4.96 135.00 133.65 2ell s PRO 68 Ca 0.92 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2ell s PRO 68 Cb -1.22 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2ell s PRO 68 CO 0.58 -2.23 1.32 0.21 0.04 0.00 0.00 177.00 176.93 2ell s LYS 69 N -4.94 3.86 -0.52 4.56 2.20 -1.26 -4.89 119.74 118.75 2ell s LYS 69 Ca 0.63 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.47 2ell s LYS 69 Cb -0.18 -3.90 0.15 0.00 -1.51 0.00 0.00 37.83 32.38 2ell s LYS 69 CO 0.57 -1.20 0.32 -0.51 -0.36 0.00 0.00 175.35 174.17 2ell s LEU 70 N 4.55 3.45 0.36 5.43 1.43 -1.18 -4.72 118.68 128.00 2ell s LEU 70 Ca 0.57 -3.09 0.27 0.00 -1.03 0.00 0.00 54.13 50.86 2ell s LEU 70 Cb -0.16 -1.25 1.13 0.00 0.03 0.00 0.00 46.19 45.93 2ell s LEU 70 CO 0.25 -0.20 1.81 1.55 0.23 0.00 0.00 176.35 179.99 2ell h PRO 71 N 6.20 0.00 0.06 1.29 0.13 -1.85 -3.14 132.00 134.68 2ell h PRO 71 Ca 0.05 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.95 2ell h PRO 71 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2ell h PRO 71 CO 0.58 0.00 -1.22 0.87 -0.23 0.00 0.00 178.00 177.99 2ell h LYS 72 N 0.00 0.12 -6.29 0.86 1.57 -1.88 -3.38 116.57 107.58 2ell h LYS 72 Ca 0.00 -0.21 -0.64 0.00 -1.87 0.00 0.00 60.65 57.93 2ell h LYS 72 Cb 0.40 0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.82 2ell h LYS 72 CO 0.00 1.10 0.96 -0.11 -0.57 0.00 0.00 179.45 180.83 2ell n LEU 73 N -4.16 3.04 -0.02 2.94 7.94 -1.19 -4.84 117.00 120.72 2ell n LEU 73 Ca -0.26 1.02 0.01 0.00 -1.11 0.00 0.00 56.01 55.67 2ell n LEU 73 Cb 0.78 -1.32 0.01 0.00 0.53 0.00 0.00 43.42 43.42 2ell n LEU 73 CO 0.32 -0.24 0.46 2.29 -1.11 0.00 0.00 177.39 179.11 2ell n LYS 74 N 5.52 2.28 -3.63 1.96 2.85 -1.25 -4.18 118.16 121.71 2ell n LYS 74 Ca 0.22 -1.43 -0.17 0.00 -1.05 0.00 0.00 58.31 55.88 2ell n LYS 74 Cb 0.25 -0.96 -0.15 0.00 -0.65 0.00 0.00 35.03 33.53 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 -1.00 0.09 -0.20 -1.58 2.20 -1.25 0.01 119.74 118.01 2ell s LYS 75 Ca 0.03 0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 56.13 2ell s LYS 75 Cb 0.03 -0.45 0.06 0.00 -1.51 0.00 0.00 37.83 35.96 2ell s LYS 75 CO 0.00 -0.38 0.04 -1.17 -0.36 0.00 0.00 175.35 173.48 2ell s LEU 76 N 2.32 1.15 -0.37 5.43 2.96 0.40 -3.37 118.68 127.20 2ell s LEU 76 Ca 0.03 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 52.89 2ell s LEU 76 Cb -0.13 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2ell s LEU 76 CO -0.08 -0.31 0.78 -1.61 -1.32 0.00 0.00 176.35 173.81 2ell s GLU 77 N 1.87 3.71 -0.21 1.98 8.01 -1.08 -2.73 118.70 130.25 2ell s GLU 77 Ca -0.01 0.25 0.01 0.00 0.01 0.00 0.00 54.97 55.23 2ell s GLU 77 Cb -0.17 -3.83 0.03 0.00 -4.31 0.00 0.00 34.13 25.85 2ell s GLU 77 CO -0.08 -0.88 -0.15 -0.51 0.01 0.00 0.00 175.26 173.64 2ell s LEU 78 N 3.11 2.61 0.07 1.80 1.43 -1.12 -1.81 118.68 124.78 2ell s LEU 78 Ca 0.31 -0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 2ell s LEU 78 Cb -0.13 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2ell s LEU 78 CO 0.18 -0.06 0.21 -0.55 0.23 0.00 0.00 176.35 176.36 2ell s SER 79 N 1.26 0.05 -1.56 2.29 0.15 -1.24 -3.61 113.70 111.04 2ell s SER 79 Ca 0.01 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2ell s SER 79 Cb -0.15 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2ell s SER 79 CO -0.09 -0.65 0.00 -0.62 1.20 0.00 0.00 173.24 173.07 2ell n GLU 80 N 0.30 -1.85 -3.77 5.44 -0.58 -1.25 -3.85 120.64 115.09 2ell n GLU 80 Ca -0.17 0.88 -0.20 0.00 -0.42 0.00 0.00 57.16 57.25 2ell n GLU 80 Cb 0.61 -5.52 -0.02 0.00 -0.57 0.00 0.00 31.44 25.93 2ell n GLU 80 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ell s ASN 81 N -2.06 5.77 -0.50 1.62 -0.87 -1.26 -4.34 114.94 113.30 2ell s ASN 81 Ca 0.00 -0.24 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 2ell s ASN 81 Cb 0.00 -1.31 0.50 0.00 -0.02 0.00 0.00 41.25 40.42 2ell s ASN 81 CO 0.00 -0.28 1.75 0.54 -2.57 0.00 0.00 177.10 176.55 2ell n ARG 82 N -1.44 2.69 -2.46 -0.60 1.74 -1.13 -4.11 116.66 111.34 2ell n ARG 82 Ca -0.04 -3.42 -0.43 0.00 -0.77 0.00 0.00 57.85 53.20 2ell n ARG 82 Cb 0.58 -2.20 -0.02 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 -4.30 4.17 -0.09 0.55 1.01 -1.26 -4.63 121.20 116.65 2ell s ILE 83 Ca 0.58 1.30 0.05 0.00 0.00 0.00 0.00 60.65 62.58 2ell s ILE 83 Cb 0.47 -4.25 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 2ell s ILE 83 CO 0.02 -0.56 0.46 2.22 0.00 0.00 0.00 174.94 177.08 2ell n PHE 84 N 7.68 0.98 -2.05 3.97 -1.74 -1.26 0.76 117.46 125.80 2ell n PHE 84 Ca 0.14 0.28 0.00 0.00 -0.56 0.00 0.00 57.45 57.31 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 1.77 1.31 3.20 4.97 0.00 -1.26 -4.33 105.19 110.85 2ell n GLY 85 Ca -0.25 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.10 2.02 -0.02 0.00 -1.26 -4.92 105.19 99.91 2ell n GLY 86 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.19 6.14 -0.04 0.99 4.77 -1.26 -4.44 117.00 119.98 2ell n LEU 87 Ca -0.07 -3.20 -0.16 0.00 -0.03 0.00 0.00 56.01 52.55 2ell n LEU 87 Cb 0.62 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2ell n LEU 87 CO 0.57 0.79 0.40 -0.78 -1.33 0.00 0.00 177.39 177.04 2ell h ASP 88 N 2.84 0.67 -0.82 -1.43 1.82 -1.91 -3.15 116.42 114.45 2ell h ASP 88 Ca 0.25 -0.61 0.12 0.00 -0.39 0.00 0.00 57.03 56.40 2ell h ASP 88 Cb 2.33 -0.20 -0.06 0.00 0.68 0.00 0.00 39.33 42.09 2ell h ASP 88 CO 0.73 1.16 0.53 0.24 -1.61 0.00 0.00 179.24 180.30 2ell h MET 89 N 0.22 0.66 -0.65 0.28 2.86 -1.95 -0.90 114.93 115.44 2ell h MET 89 Ca -0.02 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2ell h MET 89 Cb 1.11 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 2ell h MET 89 CO 0.10 0.43 0.09 -0.07 1.06 0.00 0.00 176.91 178.52 2ell h LEU 90 N 0.67 1.05 -0.11 1.22 3.38 -1.86 0.60 115.31 120.26 2ell h LEU 90 Ca 0.39 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2ell h LEU 90 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2ell h LEU 90 CO -0.16 1.06 -0.01 0.00 0.09 0.00 0.00 178.44 179.43 2ell h ALA 91 N 1.03 0.09 0.08 1.53 0.00 -1.13 0.13 119.26 120.99 2ell h ALA 91 Ca 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ell h ALA 91 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ell h ALA 91 CO 0.02 -0.46 -0.04 1.05 0.00 0.00 0.00 179.25 179.81 2ell h GLU 92 N 0.03 -0.10 -0.50 0.00 4.11 -1.40 -3.27 114.58 113.45 2ell h GLU 92 Ca 0.05 0.01 0.10 0.00 0.07 0.00 0.00 59.36 59.59 2ell h GLU 92 Cb 0.07 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.24 2ell h GLU 92 CO -0.09 0.25 -0.27 0.87 0.07 0.00 0.00 179.01 179.84 2ell h LYS 93 N -0.98 -0.15 -3.44 1.06 1.79 0.15 -3.14 116.57 111.87 2ell h LYS 93 Ca -0.01 0.01 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 2ell h LYS 93 Cb 0.40 0.03 -0.33 0.00 -1.58 0.00 0.00 32.23 30.76 2ell h LYS 93 CO 0.02 -0.10 0.05 -0.51 -1.08 0.00 0.00 179.45 177.83 2ell s LEU 94 N -10.69 5.83 0.49 2.94 1.43 0.45 -3.11 118.68 116.02 2ell s LEU 94 Ca -0.14 -3.55 0.32 0.00 -1.03 0.00 0.00 54.13 49.72 2ell s LEU 94 Cb 0.16 -2.01 1.32 0.00 0.03 0.00 0.00 46.19 45.69 2ell s LEU 94 CO 0.70 -0.25 1.94 1.55 0.23 0.00 0.00 176.35 180.52 2ell h PRO 95 N 6.39 0.00 -0.58 1.29 0.13 -1.59 -2.90 132.00 134.73 2ell h PRO 95 Ca 0.15 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.90 2ell h PRO 95 Cb 0.86 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.75 2ell h PRO 95 CO 0.88 0.00 -0.14 0.09 -0.23 0.00 0.00 178.00 178.60 2ell n ASN 96 N -2.90 4.04 -4.57 1.44 3.02 -1.26 -4.80 115.26 110.22 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 0.28 -0.61 -0.03 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 -3.45 3.75 -0.12 3.41 2.96 -1.10 -3.86 118.68 120.27 2ell s LEU 97 Ca 0.50 0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 2ell s LEU 97 Cb 0.43 -3.22 -0.11 0.00 0.50 0.00 0.00 46.19 43.78 2ell s LEU 97 CO 0.01 -1.27 -0.03 0.35 -1.32 0.00 0.00 176.35 174.08 2ell n THR 98 N 6.58 0.73 -3.85 3.68 -2.24 -0.89 -3.55 114.28 114.74 2ell n THR 98 Ca 0.08 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 2ell n THR 98 Cb 0.49 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.26 3.01 -0.12 4.78 3.76 0.10 -3.00 115.29 121.56 2ell s HIS 99 Ca -0.11 -0.80 -0.10 0.00 -0.15 0.00 0.00 55.06 53.91 2ell s HIS 99 Cb 0.04 -2.16 0.04 0.00 1.11 0.00 0.00 32.58 31.61 2ell s HIS 99 CO 0.37 -0.50 0.32 -1.17 -0.85 0.00 0.00 174.74 172.91 2ell s LEU 100 N 1.52 0.63 -0.35 0.89 2.96 -1.26 -0.46 118.68 122.61 2ell s LEU 100 Ca 0.06 0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 54.59 2ell s LEU 100 Cb -0.15 1.07 0.07 0.00 0.50 0.00 0.00 46.19 47.69 2ell s LEU 100 CO -0.01 -0.13 0.10 0.21 -1.32 0.00 0.00 176.35 175.21 2ell s ASN 101 N 0.46 5.13 -0.82 3.68 2.47 -1.11 -3.31 114.94 121.44 2ell s ASN 101 Ca -0.02 -1.56 -0.02 0.00 0.42 0.00 0.00 52.86 51.68 2ell s ASN 101 Cb -0.04 -1.79 0.36 0.00 -1.45 0.00 0.00 41.25 38.33 2ell s ASN 101 CO -0.02 -0.39 2.00 0.18 -3.72 0.00 0.00 177.10 175.14 2ell n LEU 102 N 4.65 7.44 -4.68 3.21 4.77 0.25 -2.79 117.00 129.86 2ell n LEU 102 Ca -0.09 -4.82 -0.35 0.00 -0.03 0.00 0.00 56.01 50.72 2ell n LEU 102 Cb 0.43 -1.04 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 2ell n LEU 102 CO 0.30 1.76 -0.29 -0.44 -1.33 0.00 0.00 177.39 177.39 2ell s SER 103 N -1.22 5.34 0.00 -1.43 0.01 -1.09 -3.96 113.70 111.35 2ell s SER 103 Ca 0.53 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2ell s SER 103 Cb 0.44 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2ell s SER 103 CO -0.39 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2ell n GLY 104 N 2.41 1.51 3.61 3.44 0.00 -1.03 -3.81 105.19 111.31 2ell n GLY 104 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.20 1.46 -0.49 1.61 0.02 -1.26 -4.13 114.94 108.96 2ell s ASN 105 Ca 0.00 0.89 0.00 0.00 -1.02 0.00 0.00 52.86 52.73 2ell s ASN 105 Cb 0.00 -1.34 0.43 0.00 0.02 0.00 0.00 41.25 40.36 2ell s ASN 105 CO 0.00 -3.82 1.94 0.29 0.02 0.00 0.00 177.10 175.53 2ell n LYS 106 N -4.59 2.26 -3.12 -0.60 4.76 0.23 -4.77 118.16 112.32 2ell n LYS 106 Ca 0.09 -2.61 -0.40 0.00 -2.87 0.00 0.00 58.31 52.53 2ell n LYS 106 Cb 0.58 -2.02 -0.05 0.00 -1.84 0.00 0.00 35.03 31.70 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 -2.98 4.23 -0.14 -0.35 1.43 -1.21 -4.27 118.68 115.40 2ell s LEU 107 Ca 0.51 0.97 0.21 0.00 -1.03 0.00 0.00 54.13 54.79 2ell s LEU 107 Cb 0.41 -2.93 0.46 0.00 0.03 0.00 0.00 46.19 44.15 2ell s LEU 107 CO 0.03 -0.17 1.16 2.29 0.23 0.00 0.00 176.35 179.89 2ell n LYS 108 N 4.34 1.13 -3.82 1.70 0.00 -1.26 -2.77 118.16 117.48 2ell n LYS 108 Ca -0.02 -2.88 -0.06 0.00 -0.00 0.00 0.00 58.31 55.35 2ell n LYS 108 Cb 0.51 -0.97 -0.02 0.00 -0.00 0.00 0.00 35.03 34.55 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 -2.90 -0.22 0.15 -5.58 1.01 -1.26 -4.45 116.67 103.42 2ell s ASP 109 Ca 0.34 -0.54 0.19 0.00 0.71 0.00 0.00 52.55 53.25 2ell s ASP 109 Cb 0.37 0.64 -0.05 0.00 1.01 0.00 0.00 42.92 44.89 2ell s ASP 109 CO -0.09 -1.19 0.98 0.40 0.21 0.00 0.00 175.17 175.48 2ell h ILE 110 N 2.00 0.30 0.00 0.77 1.08 -1.94 -3.32 117.51 116.39 2ell h ILE 110 Ca -0.21 -1.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2ell h ILE 110 Cb 1.24 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2ell h ILE 110 CO 0.24 0.17 -0.01 0.28 -0.69 0.00 0.00 178.15 178.14 2ell h SER 111 N 0.00 0.00 0.22 1.72 0.02 -1.96 -1.23 113.55 112.32 2ell h SER 111 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2ell h SER 111 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2ell h SER 111 CO 0.03 0.01 0.00 0.35 -1.14 0.00 0.00 176.83 176.07 2ell n THR 112 N -3.16 0.80 -0.10 -2.27 -2.24 -1.25 -1.32 114.28 104.74 2ell n THR 112 Ca -0.02 0.20 0.02 0.00 -2.27 0.00 0.00 64.05 61.98 2ell n THR 112 Cb 0.13 -1.02 0.06 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.31 2.35 0.10 3.22 4.77 -0.46 -4.70 117.00 120.96 2ell n LEU 113 Ca 0.05 -2.04 -0.13 0.00 -0.03 0.00 0.00 56.01 53.86 2ell n LEU 113 Cb 0.09 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 2ell n LEU 113 CO 0.08 0.59 0.74 -0.08 -1.33 0.00 0.00 177.39 177.39 2ell h GLU 114 N 0.72 -0.20 0.00 3.23 4.81 -1.31 -2.42 114.58 119.41 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 0.60 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2ell h GLU 114 CO 0.00 -0.02 0.00 -0.35 -0.73 0.00 0.00 179.01 177.92 2ell n PRO 115 N -5.12 0.43 0.04 0.92 -0.04 -1.26 -2.15 135.00 127.82 2ell n PRO 115 Ca -0.09 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.52 2ell n PRO 115 Cb 0.16 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.05 0.57 0.22 1.53 4.77 -0.91 -3.69 117.00 118.43 2ell n LEU 116 Ca 0.11 0.23 0.08 0.00 -0.03 0.00 0.00 56.01 56.40 2ell n LEU 116 Cb 0.07 -0.25 0.47 0.00 -2.33 0.00 0.00 43.42 41.37 2ell n LEU 116 CO 0.09 -0.01 0.79 0.11 -1.33 0.00 0.00 177.39 177.05 2ell h LYS 117 N 0.00 0.00 0.00 3.23 1.57 -1.51 -2.62 116.57 117.24 2ell h LYS 117 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ell h LYS 117 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2ell h LYS 117 CO 0.00 0.27 -0.07 0.87 -0.57 0.00 0.00 179.45 179.95 2ell h LYS 118 N 0.00 0.00 -5.55 3.15 1.79 -1.78 -3.38 116.57 110.80 2ell h LYS 118 Ca -0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2ell h LYS 118 Cb 0.69 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.20 2ell h LYS 118 CO 0.04 0.07 0.64 -0.51 -1.08 0.00 0.00 179.45 178.61 2ell s LEU 119 N -7.05 4.25 -0.21 2.94 1.43 -0.99 -4.87 118.68 114.18 2ell s LEU 119 Ca -0.03 -0.99 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 2ell s LEU 119 Cb 0.13 -2.44 0.35 0.00 0.03 0.00 0.00 46.19 44.27 2ell s LEU 119 CO 0.55 -1.47 1.42 -1.84 0.23 0.00 0.00 176.35 175.23 2ell n GLU 120 N 7.87 1.85 0.00 1.70 0.28 -1.26 -3.54 120.64 127.54 2ell n GLU 120 Ca -0.01 -1.55 0.00 0.00 -0.16 0.00 0.00 57.16 55.44 2ell n GLU 120 Cb 0.46 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ell s LEU 122 N -0.91 4.36 -0.04 0.00 2.96 -1.23 -4.42 118.68 119.40 2ell s LEU 122 Ca 0.00 2.43 0.01 0.00 -0.22 0.00 0.00 54.13 56.35 2ell s LEU 122 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 2ell s LEU 122 CO 0.00 -0.81 -0.02 1.17 -1.32 0.00 0.00 176.35 175.36 2ell n LYS 123 N 4.99 1.01 -4.42 1.98 0.00 -1.18 -3.60 118.16 116.94 2ell n LYS 123 Ca 0.14 0.02 -0.25 0.00 0.00 0.00 0.00 58.31 58.22 2ell n LYS 123 Cb 0.41 -1.08 -0.10 0.00 0.00 0.00 0.00 35.03 34.26 2ell n LYS 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ell s SER 124 N -4.12 3.68 -0.29 3.14 0.15 -1.16 -0.77 113.70 114.33 2ell s SER 124 Ca -0.04 -0.90 -0.16 0.00 0.70 0.00 0.00 55.95 55.55 2ell s SER 124 Cb 0.01 -0.37 0.16 0.00 -1.71 0.00 0.00 66.02 64.11 2ell s SER 124 CO 0.10 0.07 1.03 -0.22 1.20 0.00 0.00 173.24 175.42 2ell s LEU 125 N -3.17 -0.46 -0.17 3.45 2.96 -1.20 -4.20 118.68 115.89 2ell s LEU 125 Ca 0.26 0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2ell s LEU 125 Cb -0.06 1.61 -0.01 0.00 0.50 0.00 0.00 46.19 48.22 2ell s LEU 125 CO 0.14 -0.10 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.34 2ell s ASP 126 N 1.69 4.06 -0.19 3.68 2.15 -1.21 -3.10 116.67 123.76 2ell s ASP 126 Ca -0.06 -0.38 0.13 0.00 0.43 0.00 0.00 52.55 52.67 2ell s ASP 126 Cb -0.04 -1.66 0.39 0.00 -0.30 0.00 0.00 42.92 41.31 2ell s ASP 126 CO -0.15 0.07 1.21 0.18 -0.17 0.00 0.00 175.17 176.31 2ell n LEU 127 N 4.18 2.66 -4.53 -1.34 4.77 -1.25 0.86 117.00 122.36 2ell n LEU 127 Ca -0.18 -3.65 -0.28 0.00 -0.03 0.00 0.00 56.01 51.86 2ell n LEU 127 Cb 0.52 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.34 2ell n LEU 127 CO 0.29 1.19 0.55 -0.36 -1.33 0.00 0.00 177.39 177.73 2ell s PHE 128 N -3.13 1.48 -1.38 -1.77 0.08 -1.26 -3.75 117.98 108.25 2ell s PHE 128 Ca 0.36 1.19 -0.03 0.00 0.12 0.00 0.00 56.93 58.57 2ell s PHE 128 Cb 0.34 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 2ell s PHE 128 CO -0.04 -3.68 0.43 0.09 -0.10 0.00 0.00 175.22 171.93 2ell n ASN 129 N -4.78 -0.83 -3.79 1.36 3.02 -1.26 -2.47 115.26 106.50 2ell n ASN 129 Ca 0.04 -1.04 -0.13 0.00 -0.03 0.00 0.00 54.58 53.42 2ell n ASN 129 Cb 0.55 -2.93 -0.10 0.00 -0.61 0.00 0.00 39.78 36.68 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 4.74 0.97 -0.96 0.00 3.07 -1.86 -1.44 114.58 119.11 2ell h GLU 131 Ca -0.28 -0.06 0.23 0.00 -0.50 0.00 0.00 59.36 58.75 2ell h GLU 131 Cb 1.19 -0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 28.80 2ell h GLU 131 CO 0.37 0.64 0.63 -0.24 -1.40 0.00 0.00 179.01 179.02 2ell h VAL 132 N 1.00 0.62 -0.14 3.13 3.04 -1.77 0.40 116.25 122.52 2ell h VAL 132 Ca 0.37 -0.14 0.04 0.00 -1.01 0.00 0.00 66.70 65.97 2ell h VAL 132 Cb 0.15 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.60 2ell h VAL 132 CO -0.16 0.07 0.23 0.71 -1.01 0.00 0.00 177.57 177.41 2ell h THR 133 N 0.40 0.29 0.16 3.17 1.35 -1.50 -0.51 112.91 116.27 2ell h THR 133 Ca 0.52 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 66.05 2ell h THR 133 Cb 1.32 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2ell h THR 133 CO -0.22 0.00 -1.61 -0.55 -0.25 0.00 0.00 175.52 172.89 2ell h ASN 134 N 0.00 0.53 -1.42 5.36 7.08 -0.33 -3.45 115.58 123.34 2ell h ASN 134 Ca 0.07 -0.73 -0.43 0.00 -3.08 0.00 0.00 56.30 52.13 2ell h ASN 134 Cb 0.53 -0.17 0.13 0.00 -2.08 0.00 0.00 38.32 36.73 2ell h ASN 134 CO -0.00 1.61 -0.82 0.18 -2.08 0.00 0.00 177.43 176.32 2ell n LEU 135 N -3.53 -2.60 -4.73 6.14 4.77 -0.20 -4.73 117.00 112.13 2ell n LEU 135 Ca -0.20 0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 2ell n LEU 135 Cb 1.06 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2ell n LEU 135 CO 0.52 -3.40 1.36 0.20 -1.33 0.00 0.00 177.39 174.73 2ell s ASN 136 N -0.71 6.36 -1.36 -1.43 0.01 -1.26 -2.14 114.94 114.41 2ell s ASN 136 Ca 0.41 2.90 -0.17 0.00 -0.71 0.00 0.00 52.86 55.29 2ell s ASN 136 Cb -0.36 -2.61 0.17 0.00 0.41 0.00 0.00 41.25 38.86 2ell s ASN 136 CO 0.47 -0.97 0.44 0.47 -1.51 0.00 0.00 177.10 176.00 2ell n ASP 137 N 3.62 -1.73 -0.22 -1.22 8.00 -1.26 -4.77 116.55 118.97 2ell n ASP 137 Ca 0.14 -0.74 0.03 0.00 0.71 0.00 0.00 54.79 54.93 2ell n ASP 137 Cb 0.35 -1.53 0.14 0.00 -0.02 0.00 0.00 41.12 40.06 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 -0.66 0.17 -1.03 1.24 -0.00 -1.71 0.14 116.97 115.13 2ell h TYR 138 Ca -0.43 0.04 0.26 0.00 -0.00 0.00 0.00 58.73 58.60 2ell h TYR 138 Cb 1.28 0.03 -0.12 0.00 -0.00 0.00 0.00 36.73 37.92 2ell h TYR 138 CO 0.76 -0.09 0.63 0.00 -0.00 0.00 0.00 178.16 179.46 2ell h ARG 139 N 0.23 0.47 0.22 0.10 3.08 -1.86 0.70 114.38 117.33 2ell h ARG 139 Ca 0.36 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 60.05 2ell h ARG 139 Cb 0.58 -0.11 0.03 0.00 0.08 0.00 0.00 29.97 30.55 2ell h ARG 139 CO -0.48 0.31 -1.48 1.49 -1.07 0.00 0.00 179.97 178.74 2ell h GLU 140 N 0.48 0.47 0.00 0.04 4.57 -1.16 -3.08 114.58 115.90 2ell h GLU 140 Ca 0.64 -0.81 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2ell h GLU 140 Cb 1.40 0.30 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 2ell h GLU 140 CO -0.43 1.38 0.01 0.43 -1.18 0.00 0.00 179.01 179.22 2ell n SER 141 N -3.66 0.22 -0.13 1.04 7.64 0.15 -1.43 113.62 117.45 2ell n SER 141 Ca -0.16 0.60 -0.27 0.00 1.01 0.00 0.00 58.87 60.05 2ell n SER 141 Cb 1.09 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 2ell n SER 141 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ell n VAL 142 N -1.79 1.54 -0.09 0.44 0.31 -0.67 -3.99 118.33 114.06 2ell n VAL 142 Ca -0.01 -0.34 -0.09 0.00 -0.01 0.00 0.00 64.34 63.89 2ell n VAL 142 Cb 0.02 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.08 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 -0.86 0.41 -0.81 3.52 0.04 -1.35 -0.53 116.94 117.37 2ell h PHE 143 Ca -0.61 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.23 2ell h PHE 143 Cb 1.60 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.56 2ell h PHE 143 CO -0.03 0.26 0.53 1.57 -0.60 0.00 0.00 178.31 180.03 2ell h LYS 144 N 0.44 0.87 0.03 1.51 2.10 -1.48 -2.68 116.57 117.35 2ell h LYS 144 Ca 0.12 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2ell h LYS 144 Cb -0.05 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.08 2ell h LYS 144 CO -0.03 0.58 -0.01 1.25 -2.00 0.00 0.00 179.45 179.24 2ell h LEU 145 N 0.90 -0.03 -8.12 7.07 5.85 -1.55 -3.41 115.31 116.01 2ell h LEU 145 Ca 0.34 -0.49 -0.69 0.00 0.84 0.00 0.00 57.88 57.88 2ell h LEU 145 Cb 0.20 0.01 -0.30 0.00 0.37 0.00 0.00 40.66 40.94 2ell h LEU 145 CO -0.12 0.48 -0.62 -0.76 -0.34 0.00 0.00 178.44 177.08 2ell s LEU 146 N -9.17 4.31 -0.02 2.25 1.43 -0.26 -4.88 118.68 112.34 2ell s LEU 146 Ca -0.16 -1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 51.45 2ell s LEU 146 Cb 0.01 -1.83 -0.17 0.00 0.03 0.00 0.00 46.19 44.24 2ell s LEU 146 CO 0.66 -0.33 1.09 1.55 0.23 0.00 0.00 176.35 179.54 2ell h PRO 147 N 8.15 -0.26 -0.09 1.29 0.13 -1.80 -3.07 132.00 136.35 2ell h PRO 147 Ca -0.22 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2ell h PRO 147 Cb 1.07 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ell h PRO 147 CO 0.60 0.13 0.75 -0.56 -0.23 0.00 0.00 178.00 178.69 2ell h GLN 148 N -0.76 0.00 -6.84 0.86 -0.00 -1.89 -3.40 115.11 103.08 2ell h GLN 148 Ca -0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.09 2ell h GLN 148 Cb 0.51 0.00 0.07 0.00 -0.00 0.00 0.00 27.48 28.06 2ell h GLN 148 CO 0.04 0.00 0.74 -1.17 -0.00 0.00 0.00 178.83 178.44 2ell s LEU 149 N -5.49 4.38 0.00 0.06 2.96 -1.16 -4.38 118.68 115.04 2ell s LEU 149 Ca -0.02 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2ell s LEU 149 Cb 0.05 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2ell s LEU 149 CO 0.16 -0.71 0.00 0.41 -1.32 0.00 0.00 176.35 174.89 2ell n THR 150 N 1.43 0.00 -4.37 3.68 -1.04 -0.92 -5.02 114.28 108.04 2ell n THR 150 Ca 0.04 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.70 2ell n THR 150 Cb 0.40 -0.31 -0.10 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.61 3.15 -0.08 -1.42 2.02 0.05 -2.89 117.35 116.58 2ell s TYR 151 Ca 0.00 0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.83 2ell s TYR 151 Cb 0.00 -1.80 0.04 0.00 -0.40 0.00 0.00 41.96 39.80 2ell s TYR 151 CO 0.00 0.45 0.18 -1.17 -1.57 0.00 0.00 175.55 173.44 2ell s LEU 152 N -0.82 0.74 -0.67 -1.29 2.96 -0.74 -3.27 118.68 115.59 2ell s LEU 152 Ca 0.13 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2ell s LEU 152 Cb -0.11 0.51 0.00 0.00 0.50 0.00 0.00 46.19 47.09 2ell s LEU 152 CO 0.02 -0.14 0.00 -0.90 -1.32 0.00 0.00 176.35 174.01 2ell n ASP 153 N 4.00 -2.84 0.00 3.68 5.68 -1.18 -1.22 116.55 124.68 2ell n ASP 153 Ca -0.24 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2ell n ASP 153 Cb 0.53 -2.47 0.00 0.00 -1.14 0.00 0.00 41.12 38.04 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 -0.69 2.65 3.76 6.12 0.00 -1.26 -4.99 105.19 110.78 2ell n GLY 154 Ca -0.09 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 3.85 0.48 1.61 1.51 -0.36 -1.01 117.35 123.44 2ell s TYR 155 Ca 0.00 1.64 -0.07 0.00 -1.01 0.00 0.00 57.07 57.63 2ell s TYR 155 Cb 0.00 -2.85 0.11 0.00 -0.11 0.00 0.00 41.96 39.11 2ell s TYR 155 CO 0.00 0.39 0.66 -0.40 -1.11 0.00 0.00 175.55 175.09 2ell n ASP 156 N 2.13 0.14 -0.34 2.29 5.75 -0.26 -1.78 116.55 124.48 2ell n ASP 156 Ca -0.03 -1.29 0.10 0.00 -0.01 0.00 0.00 54.79 53.56 2ell n ASP 156 Cb 0.49 -0.49 0.30 0.00 -1.03 0.00 0.00 41.12 40.38 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ell h ARG 157 N 0.00 0.83 -0.96 0.11 3.08 -1.88 0.22 114.38 115.78 2ell h ARG 157 Ca -0.21 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 2ell h ARG 157 Cb 0.61 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2ell h ARG 157 CO 0.16 0.55 0.15 0.39 -1.07 0.00 0.00 179.97 180.15 2ell n GLU 158 N -4.64 1.65 -3.68 0.04 1.02 -1.26 -4.83 120.64 108.94 2ell n GLU 158 Ca 0.20 -0.98 -0.28 0.00 -0.02 0.00 0.00 57.16 56.08 2ell n GLU 158 Cb 0.45 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 2ell n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ell n ASP 159 N 0.04 -4.29 -4.55 1.62 8.00 0.77 -4.92 116.55 113.23 2ell n ASP 159 Ca 0.16 -0.62 -0.41 0.00 0.71 0.00 0.00 54.79 54.63 2ell n ASP 159 Cb 0.79 -3.48 -0.09 0.00 -0.02 0.00 0.00 41.12 38.32 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2ell s GLN 160 N -6.36 3.58 0.58 -1.24 -1.52 -1.25 -4.74 119.66 108.72 2ell s GLN 160 Ca 0.55 -0.32 -0.18 0.00 -1.95 0.00 0.00 55.36 53.46 2ell s GLN 160 Cb -0.28 -3.81 -0.09 0.00 -0.22 0.00 0.00 33.01 28.61 2ell s GLN 160 CO 0.68 -0.57 0.39 -1.91 -0.25 0.00 0.00 175.29 173.63 2ell n GLU 161 N 5.51 0.39 -0.76 2.91 2.13 -1.26 -1.10 120.64 128.46 2ell n GLU 161 Ca -0.08 0.16 -0.31 0.00 0.66 0.00 0.00 57.16 57.59 2ell n GLU 161 Cb 0.49 -1.58 0.16 0.00 0.27 0.00 0.00 31.44 30.78 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 -1.79 1.51 0.84 4.31 0.00 -0.18 -4.79 121.76 121.65 2ell s ALA 162 Ca 0.66 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 2ell s ALA 162 Cb -0.44 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.35 2ell s ALA 162 CO 0.57 -2.68 1.09 -1.25 0.00 0.00 0.00 175.76 173.50 2ell s PRO 163 N -4.68 1.75 0.09 0.00 0.04 -1.26 -4.87 135.00 126.06 2ell s PRO 163 Ca 0.66 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2ell s PRO 163 Cb -0.22 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2ell s PRO 163 CO 0.58 -1.95 1.34 0.22 0.04 0.00 0.00 177.00 177.23 2ell h ASP 164 N -1.34 0.78 -0.05 6.66 1.82 -1.95 -0.65 116.42 121.68 2ell h ASP 164 Ca -0.46 -0.56 0.01 0.00 -0.39 0.00 0.00 57.03 55.63 2ell h ASP 164 Cb 1.26 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 2ell h ASP 164 CO 0.53 1.19 -0.09 0.28 -1.61 0.00 0.00 179.24 179.54 2ell h SER 165 N 0.40 -0.29 -0.46 2.28 0.02 -2.00 -2.05 113.55 111.44 2ell h SER 165 Ca 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2ell h SER 165 Cb 1.07 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2ell h SER 165 CO 0.10 -0.07 -0.06 -0.78 -1.14 0.00 0.00 176.83 174.89 2ell h ASP 166 N -0.07 0.85 -3.53 3.07 3.58 -1.98 -3.33 116.42 115.01 2ell h ASP 166 Ca 0.01 -0.34 -0.80 0.00 0.42 0.00 0.00 57.03 56.33 2ell h ASP 166 Cb 0.10 -0.23 -0.28 0.00 1.72 0.00 0.00 39.33 40.64 2ell h ASP 166 CO -0.09 0.98 0.47 0.00 -2.88 0.00 0.00 179.24 177.73 2ell s ALA 167 N -4.90 4.70 -2.05 -0.78 0.00 -0.25 -5.06 121.76 113.43 2ell s ALA 167 Ca -0.12 -3.82 0.32 0.00 0.00 0.00 0.00 51.96 48.33 2ell s ALA 167 Cb 0.11 -3.59 1.82 0.00 0.00 0.00 0.00 23.12 21.47 2ell s ALA 167 CO 0.83 -2.22 2.18 -1.91 0.00 0.00 0.00 175.76 174.63