#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell h SER 2 N 0.00 -0.28 -0.86 1.61 0.87 -2.10 -3.38 113.55 109.41 2ell h SER 2 Ca 0.00 0.19 -0.54 0.00 -1.23 0.00 0.00 61.79 60.21 2ell h SER 2 Cb 0.00 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2ell h SER 2 CO 0.00 -0.16 1.61 -1.20 -0.53 0.00 0.00 176.83 176.55 2ell n SER 3 N -5.32 1.51 0.00 6.23 7.64 -1.26 -4.48 113.62 117.95 2ell n SER 3 Ca 0.14 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2ell n SER 3 Cb 0.50 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2ell n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ell n GLY 4 N 6.38 -0.45 3.72 0.23 0.00 -1.26 -5.12 105.19 108.68 2ell n GLY 4 Ca 0.49 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 46.52 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 1.90 7.45 0.04 1.61 0.01 -1.26 -5.05 113.70 118.40 2ell s SER 5 Ca 0.00 1.74 0.01 0.00 1.31 0.00 0.00 55.95 59.01 2ell s SER 5 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2ell s SER 5 CO 0.00 -0.14 0.11 -0.55 0.41 0.00 0.00 173.24 173.07 2ell s SER 6 N 0.38 5.78 0.00 2.44 0.15 -1.26 -4.72 113.70 116.47 2ell s SER 6 Ca 0.49 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2ell s SER 6 Cb -0.22 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2ell s SER 6 CO 0.29 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2ell n GLY 7 N 0.74 0.63 3.59 9.45 0.00 -1.11 -5.03 105.19 113.45 2ell n GLY 7 Ca -0.10 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N -1.42 3.84 0.24 1.61 -2.45 -1.22 -4.43 119.30 115.48 2ell s MET 8 Ca 0.00 0.18 -0.20 0.00 -1.25 0.00 0.00 55.69 54.42 2ell s MET 8 Cb 0.00 -3.75 -0.13 0.00 1.25 0.00 0.00 34.83 32.20 2ell s MET 8 CO 0.00 -0.58 0.25 -0.25 1.05 0.00 0.00 175.02 175.48 2ell n ASP 9 N 5.84 -1.64 0.06 1.11 8.00 -1.26 -1.78 116.55 126.87 2ell n ASP 9 Ca -0.02 0.78 -0.09 0.00 0.71 0.00 0.00 54.79 56.16 2ell n ASP 9 Cb 0.49 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 2ell n ASP 9 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2ell h MET 10 N 0.53 -0.41 -0.74 -1.24 4.05 -1.25 -0.92 114.93 114.95 2ell h MET 10 Ca -0.26 0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.35 2ell h MET 10 Cb 1.16 0.09 -0.11 0.00 -0.80 0.00 0.00 31.60 31.94 2ell h MET 10 CO 0.42 -0.27 0.19 0.87 0.23 0.00 0.00 176.91 178.34 2ell h LYS 11 N -0.43 0.27 -0.45 0.39 1.79 -1.71 0.14 116.57 116.57 2ell h LYS 11 Ca -0.00 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.54 2ell h LYS 11 Cb 0.43 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.95 2ell h LYS 11 CO -0.17 0.18 -0.01 0.00 -1.08 0.00 0.00 179.45 178.37 2ell h ARG 12 N 0.28 0.10 0.51 3.15 2.47 -1.72 -2.13 114.38 117.04 2ell h ARG 12 Ca 0.42 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.11 2ell h ARG 12 Cb 0.72 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2ell h ARG 12 CO -0.51 0.07 -0.24 -0.09 0.56 0.00 0.00 179.97 179.75 2ell h ARG 13 N 0.10 -0.65 -1.14 0.04 9.65 0.28 -3.15 114.38 119.51 2ell h ARG 13 Ca 0.23 0.04 0.40 0.00 -1.10 0.00 0.00 59.98 59.55 2ell h ARG 13 Cb 0.33 0.15 -0.12 0.00 -1.39 0.00 0.00 29.97 28.94 2ell h ARG 13 CO -0.38 -0.39 0.72 -0.89 2.80 0.00 0.00 179.97 181.83 2ell n ILE 14 N -5.24 -0.24 0.28 1.20 5.41 0.32 0.68 119.36 121.78 2ell n ILE 14 Ca -0.09 1.57 -0.15 0.00 1.00 0.00 0.00 62.75 65.08 2ell n ILE 14 Cb 0.29 -2.58 -0.08 0.00 -0.71 0.00 0.00 39.64 36.56 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 -0.72 1.39 2.76 -1.34 -0.50 115.15 116.08 2ell h HIS 15 Ca 0.75 -0.02 0.21 0.00 -2.20 0.00 0.00 60.37 59.12 2ell h HIS 15 Cb 2.37 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 31.51 2ell h HIS 15 CO -0.01 -0.34 0.70 -0.07 -1.30 0.00 0.00 177.93 176.91 2ell h LEU 16 N -0.88 0.00 0.00 0.26 4.07 0.24 -0.24 115.31 118.76 2ell h LEU 16 Ca -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2ell h LEU 16 Cb 0.61 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 2ell h LEU 16 CO 0.12 0.00 -0.22 -0.33 -1.08 0.00 0.00 178.44 176.93 2ell h GLU 17 N 0.00 0.00 -0.96 1.13 4.39 -1.10 -3.35 114.58 114.70 2ell h GLU 17 Ca 0.34 0.00 0.23 0.00 0.34 0.00 0.00 59.36 60.27 2ell h GLU 17 Cb 1.74 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.32 2ell h GLU 17 CO -0.00 0.42 0.63 -0.07 -1.16 0.00 0.00 179.01 178.83 2ell h LEU 18 N -1.00 0.38 -1.32 1.33 4.07 0.07 0.09 115.31 118.93 2ell h LEU 18 Ca -0.04 0.05 0.29 0.00 0.08 0.00 0.00 57.88 58.26 2ell h LEU 18 Cb 0.53 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 2ell h LEU 18 CO -0.02 0.13 1.08 0.03 -1.08 0.00 0.00 178.44 178.58 2ell h ARG 19 N 0.37 0.00 0.13 1.13 2.47 -1.22 0.37 114.38 117.63 2ell h ARG 19 Ca 0.51 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.22 2ell h ARG 19 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2ell h ARG 19 CO -0.20 0.00 -0.06 -0.91 0.56 0.00 0.00 179.97 179.36 2ell h ASN 20 N 0.00 -0.14 -5.52 7.04 4.21 -1.19 -3.49 115.58 116.48 2ell h ASN 20 Ca 0.47 -0.41 0.24 0.00 1.21 0.00 0.00 56.30 57.81 2ell h ASN 20 Cb 2.64 0.04 -0.10 0.00 -1.12 0.00 0.00 38.32 39.78 2ell h ASN 20 CO -0.00 0.44 0.63 0.00 -1.29 0.00 0.00 177.43 177.21 2ell s ARG 21 N -3.33 0.86 0.20 0.81 3.03 0.13 -5.14 118.95 115.51 2ell s ARG 21 Ca -0.13 -0.48 -0.20 0.00 2.03 0.00 0.00 55.73 56.95 2ell s ARG 21 Cb 0.00 0.29 -0.13 0.00 -1.03 0.00 0.00 34.95 34.09 2ell s ARG 21 CO 0.50 -0.40 0.30 2.41 -1.13 0.00 0.00 175.30 176.98 2ell n THR 22 N -0.48 1.23 0.43 4.99 -1.04 -1.26 -4.58 114.28 113.57 2ell n THR 22 Ca -0.07 -0.39 0.10 0.00 -2.04 0.00 0.00 64.05 61.65 2ell n THR 22 Cb 0.62 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 69.54 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 0.85 0.11 0.00 -2.82 -0.04 -1.26 -1.97 135.00 129.87 2ell n PRO 23 Ca 0.12 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 2ell n PRO 23 Cb 0.23 -1.72 0.10 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.66 3.63 0.01 0.55 0.00 -1.18 -3.96 120.51 117.91 2ell n ALA 24 Ca 0.03 -0.55 0.11 0.00 0.00 0.00 0.00 53.44 53.03 2ell n ALA 24 Cb 0.20 -0.91 0.24 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.55 2.38 -2.53 0.00 0.00 -0.83 -4.38 120.51 114.60 2ell n ALA 25 Ca 0.09 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.05 2ell n ALA 25 Cb 0.40 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.24 5.06 -0.13 0.00 1.01 -1.24 -4.99 120.40 118.86 2ell s VAL 26 Ca 0.40 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 2ell s VAL 26 Cb 0.22 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 2ell s VAL 26 CO 0.30 0.47 -0.16 0.54 0.00 0.00 0.00 175.10 176.25 2ell n ARG 27 N 1.49 0.29 -3.99 2.72 3.00 -1.26 -2.38 116.66 116.52 2ell n ARG 27 Ca -0.12 0.11 -0.34 0.00 -0.01 0.00 0.00 57.85 57.50 2ell n ARG 27 Cb 0.52 -1.04 -0.15 0.00 0.00 0.00 0.00 32.46 31.80 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2ell s GLU 28 N -2.25 2.68 -0.03 5.56 2.12 -1.26 -1.58 118.70 123.94 2ell s GLU 28 Ca -0.18 -1.07 -0.01 0.00 0.36 0.00 0.00 54.97 54.06 2ell s GLU 28 Cb 0.07 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.55 2ell s GLU 28 CO 0.25 -0.44 0.05 -1.17 -0.54 0.00 0.00 175.26 173.41 2ell s LEU 29 N 1.27 0.55 -0.09 2.70 2.96 -1.19 -5.02 118.68 119.87 2ell s LEU 29 Ca -0.02 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2ell s LEU 29 Cb -0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.40 2ell s LEU 29 CO -0.05 -0.20 -0.01 0.68 -1.32 0.00 0.00 176.35 175.45 2ell s VAL 30 N 1.68 4.21 -0.26 1.68 -7.23 -1.26 -3.16 120.40 116.05 2ell s VAL 30 Ca -0.01 -0.28 0.09 0.00 -1.81 0.00 0.00 61.98 59.96 2ell s VAL 30 Cb -0.12 -2.77 0.44 0.00 0.56 0.00 0.00 36.38 34.50 2ell s VAL 30 CO -0.03 0.60 1.21 0.18 -0.31 0.00 0.00 175.10 176.75 2ell n LEU 31 N 2.22 4.05 -4.84 1.32 4.77 0.50 -4.87 117.00 120.15 2ell n LEU 31 Ca -0.18 -4.40 -0.32 0.00 -0.03 0.00 0.00 56.01 51.08 2ell n LEU 31 Cb 0.53 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2ell n LEU 31 CO 0.28 1.82 0.71 -1.81 -1.33 0.00 0.00 177.39 177.06 2ell s ASP 32 N -3.43 6.02 -1.34 -1.43 1.11 -1.19 -3.86 116.67 112.55 2ell s ASP 32 Ca 0.46 1.57 -0.04 0.00 0.18 0.00 0.00 52.55 54.72 2ell s ASP 32 Cb 0.39 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.89 2ell s ASP 32 CO -0.00 -1.01 0.55 0.59 1.18 0.00 0.00 175.17 176.47 2ell n ASN 33 N -2.46 -5.54 -4.49 0.27 4.13 -1.24 -5.00 115.26 100.93 2ell n ASN 33 Ca 0.07 -0.26 -0.27 0.00 1.68 0.00 0.00 54.58 55.80 2ell n ASN 33 Cb 0.54 -4.37 -0.09 0.00 -1.54 0.00 0.00 39.78 34.32 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell s LYS 35 N -3.80 1.30 0.44 0.00 -0.14 -0.73 -4.14 119.74 112.67 2ell s LYS 35 Ca 0.23 -1.25 0.06 0.00 -1.36 0.00 0.00 55.97 53.65 2ell s LYS 35 Cb 0.05 -1.68 -0.04 0.00 -1.68 0.00 0.00 37.83 34.48 2ell s LYS 35 CO 0.12 0.40 0.15 -1.54 -0.76 0.00 0.00 175.35 173.72 2ell s SER 36 N -1.94 4.31 -0.89 2.83 1.04 -1.25 -0.93 113.70 116.87 2ell s SER 36 Ca 0.11 -1.24 -0.24 0.00 0.48 0.00 0.00 55.95 55.06 2ell s SER 36 Cb -0.10 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.87 2ell s SER 36 CO 0.05 -0.64 1.32 0.21 0.98 0.00 0.00 173.24 175.16 2ell s ASN 37 N -3.91 6.38 -1.48 7.02 3.84 -0.90 -4.35 114.94 121.54 2ell s ASN 37 Ca 0.34 -1.18 -0.12 0.00 0.21 0.00 0.00 52.86 52.11 2ell s ASN 37 Cb 0.04 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.33 2ell s ASN 37 CO 0.19 -1.55 0.31 0.47 -2.79 0.00 0.00 177.10 173.72 2ell n ASP 38 N 8.66 -0.63 -0.45 -4.21 9.92 -1.26 0.50 116.55 129.08 2ell n ASP 38 Ca 0.20 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.39 2ell n ASP 38 Cb 0.50 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 39 N -1.50 0.94 2.88 0.44 0.00 -1.26 -4.86 105.19 101.83 2ell n GLY 39 Ca -0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2ell n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ell s LYS 40 N -4.22 0.36 -0.65 1.61 1.02 0.18 -2.50 119.74 115.53 2ell s LYS 40 Ca 0.00 0.27 -0.34 0.00 0.02 0.00 0.00 55.97 55.92 2ell s LYS 40 Cb 0.00 -0.49 -0.16 0.00 -0.52 0.00 0.00 37.83 36.65 2ell s LYS 40 CO 0.00 -0.84 2.41 -0.89 -0.92 0.00 0.00 175.35 175.11 2ell n ILE 41 N 5.35 0.03 -3.51 2.17 5.41 -1.26 -2.12 119.36 125.43 2ell n ILE 41 Ca -0.02 -0.19 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 2ell n ILE 41 Cb 0.49 -1.14 -0.05 0.00 -0.71 0.00 0.00 39.64 38.23 2ell n ILE 41 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2ell s GLU 42 N 7.54 3.23 0.00 0.38 2.12 -1.26 -4.62 118.70 126.09 2ell s GLU 42 Ca 1.20 -2.65 0.00 0.00 0.36 0.00 0.00 54.97 53.88 2ell s GLU 42 Cb -1.04 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 29.22 2ell s GLU 42 CO 0.49 -1.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 2ell n GLY 43 N 3.48 0.92 2.96 -1.50 0.00 -1.26 -1.95 105.19 107.84 2ell n GLY 43 Ca 0.13 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.62 2ell n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ell n LEU 44 N 0.00 0.88 -4.75 0.99 7.94 -1.26 -4.91 117.00 115.88 2ell n LEU 44 Ca 0.00 0.85 -0.24 0.00 -1.11 0.00 0.00 56.01 55.51 2ell n LEU 44 Cb 0.00 -0.73 -0.06 0.00 0.53 0.00 0.00 43.42 43.16 2ell n LEU 44 CO 0.00 -0.67 -0.24 0.28 -1.11 0.00 0.00 177.39 175.64 2ell s THR 45 N 3.23 4.13 0.54 1.96 -1.32 -1.26 -4.77 115.64 118.15 2ell s THR 45 Ca 0.90 -1.43 0.37 0.00 -1.21 0.00 0.00 61.69 60.33 2ell s THR 45 Cb -1.24 -3.17 0.37 0.00 -1.51 0.00 0.00 72.50 66.96 2ell s THR 45 CO 0.64 -0.25 2.14 0.00 -2.21 0.00 0.00 174.62 174.94 2ell h ALA 46 N 2.02 1.08 -0.09 11.08 0.00 -1.91 -1.64 119.26 129.80 2ell h ALA 46 Ca -0.47 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2ell h ALA 46 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ell h ALA 46 CO 0.61 -0.08 0.31 0.93 0.00 0.00 0.00 179.25 181.01 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.94 0.41 114.58 117.44 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 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 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 -3.14 0.00 -0.21 4.33 3.72 -0.62 -3.10 117.46 118.44 2ell n PHE 48 Ca -0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2ell n PHE 48 Cb 0.39 -0.08 0.29 0.00 -0.94 0.00 0.00 39.48 39.14 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 -0.26 -0.04 -4.37 0.24 0.14 0.24 118.33 113.20 2ell n VAL 49 Ca 0.13 1.32 -0.12 0.00 -2.04 0.00 0.00 64.34 63.63 2ell n VAL 49 Cb 0.09 -2.04 -0.07 0.00 -1.47 0.00 0.00 33.84 30.34 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 0.21 -0.69 -1.34 2.35 -1.77 -3.37 115.58 110.98 2ell h ASN 50 Ca 0.47 -0.37 -0.50 0.00 -0.55 0.00 0.00 56.30 55.35 2ell h ASN 50 Cb 1.14 -0.06 0.06 0.00 0.05 0.00 0.00 38.32 39.51 2ell h ASN 50 CO -0.53 0.53 -0.19 -0.11 -1.65 0.00 0.00 177.43 175.49 2ell n LEU 51 N -4.75 -0.49 -0.02 1.61 7.94 0.65 -4.72 117.00 117.21 2ell n LEU 51 Ca -0.06 0.79 -0.02 0.00 -1.11 0.00 0.00 56.01 55.61 2ell n LEU 51 Cb 0.24 -0.65 -0.05 0.00 0.53 0.00 0.00 43.42 43.50 2ell n LEU 51 CO 0.36 -1.74 -0.67 -1.84 -1.11 0.00 0.00 177.39 172.39 2ell n GLU 52 N 0.85 2.52 -5.04 1.96 0.28 -0.62 -3.21 120.64 117.39 2ell n GLU 52 Ca 0.13 -0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.80 2ell n GLU 52 Cb 0.12 -1.15 -0.14 0.00 1.43 0.00 0.00 31.44 31.70 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 -2.19 2.54 -0.21 -1.84 5.36 -0.80 -3.25 117.98 117.59 2ell s PHE 53 Ca -0.03 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 55.63 2ell s PHE 53 Cb 0.02 -1.56 0.11 0.00 -0.34 0.00 0.00 43.02 41.25 2ell s PHE 53 CO 0.24 0.10 0.31 -1.17 -1.46 0.00 0.00 175.22 173.24 2ell s LEU 54 N -0.75 -0.40 -0.35 6.12 2.96 -1.25 -3.13 118.68 121.88 2ell s LEU 54 Ca 0.11 0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 2ell s LEU 54 Cb -0.10 0.81 -0.00 0.00 0.50 0.00 0.00 46.19 47.39 2ell s LEU 54 CO 0.00 -0.29 0.47 -0.44 -1.32 0.00 0.00 176.35 174.77 2ell s SER 55 N 2.45 6.27 -0.43 3.68 0.01 -1.19 -2.36 113.70 122.13 2ell s SER 55 Ca 0.08 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.23 2ell s SER 55 Cb -0.15 -2.25 0.13 0.00 0.21 0.00 0.00 66.02 63.97 2ell s SER 55 CO -0.13 -0.45 0.22 -0.76 0.41 0.00 0.00 173.24 172.52 2ell s LEU 56 N 2.28 3.04 0.04 2.44 1.43 -0.39 -0.37 118.68 127.15 2ell s LEU 56 Ca 0.16 -2.57 -0.00 0.00 -1.03 0.00 0.00 54.13 50.69 2ell s LEU 56 Cb -0.16 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2ell s LEU 56 CO 0.13 -0.28 -0.03 -0.63 0.23 0.00 0.00 176.35 175.76 2ell s ILE 57 N 0.40 0.23 -1.08 -0.59 1.01 -1.26 -3.61 121.20 116.29 2ell s ILE 57 Ca 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.31 2ell s ILE 57 Cb -0.24 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2ell s ILE 57 CO -0.02 -0.81 0.00 -0.46 0.00 0.00 0.00 174.94 173.65 2ell n ASN 58 N 0.63 -3.40 -0.04 3.58 0.23 -1.20 -3.64 115.26 111.42 2ell n ASN 58 Ca -0.17 0.25 -0.11 0.00 -0.53 0.00 0.00 54.58 54.01 2ell n ASN 58 Cb 0.59 -3.04 -0.14 0.00 -2.08 0.00 0.00 39.78 35.11 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2ell n VAL 59 N -2.65 1.59 -1.31 3.53 0.24 -1.26 -4.44 118.33 114.02 2ell n VAL 59 Ca -0.13 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 2ell n VAL 59 Cb 0.51 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 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 1.69 0.82 3.72 7.63 0.00 -1.26 -3.79 105.19 113.99 2ell n GLY 60 Ca -0.24 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.27 3.59 0.00 0.99 2.96 -1.26 -4.05 118.68 118.64 2ell s LEU 61 Ca 0.00 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2ell s LEU 61 Cb 0.00 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.41 2ell s LEU 61 CO 0.00 0.18 0.00 -0.38 -1.32 0.00 0.00 176.35 174.83 2ell n ILE 62 N 0.61 0.00 -4.45 6.68 5.41 -1.26 -2.75 119.36 123.60 2ell n ILE 62 Ca -0.10 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.30 2ell n ILE 62 Cb 0.52 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 38.96 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 -1.84 5.05 -0.09 4.38 0.15 -1.04 -4.80 113.70 115.52 2ell s SER 63 Ca 0.00 0.09 0.16 0.00 0.70 0.00 0.00 55.95 56.90 2ell s SER 63 Cb 0.00 -1.39 -0.23 0.00 -1.71 0.00 0.00 66.02 62.69 2ell s SER 63 CO 0.00 0.37 0.22 1.33 1.20 0.00 0.00 173.24 176.36 2ell n VAL 64 N 2.19 0.56 -0.07 4.45 0.24 -1.26 -4.43 118.33 120.00 2ell n VAL 64 Ca -0.18 -0.54 0.23 0.00 -2.04 0.00 0.00 64.34 61.81 2ell n VAL 64 Cb 0.53 -0.24 0.47 0.00 -1.47 0.00 0.00 33.84 33.14 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 -0.19 -1.34 4.64 -1.94 0.50 113.55 115.23 2ell h SER 65 Ca -0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 2ell h SER 65 Cb 1.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.43 2ell h SER 65 CO 0.01 0.00 0.14 0.59 -0.87 0.00 0.00 176.83 176.70 2ell n ASN 66 N -3.24 4.00 -4.28 4.97 4.13 -1.26 -4.80 115.26 114.78 2ell n ASN 66 Ca 0.17 -2.42 -0.35 0.00 1.68 0.00 0.00 54.58 53.66 2ell n ASN 66 Cb 1.25 -0.74 -0.14 0.00 -1.54 0.00 0.00 39.78 38.61 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 -0.65 2.74 0.62 3.41 1.43 0.18 -4.38 118.68 122.04 2ell s LEU 67 Ca 0.11 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 2ell s LEU 67 Cb 0.09 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2ell s LEU 67 CO 0.01 -0.00 1.12 -2.16 0.23 0.00 0.00 176.35 175.55 2ell s PRO 68 N 1.37 2.98 -0.14 1.29 0.04 -1.26 -4.93 135.00 134.35 2ell s PRO 68 Ca 0.05 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2ell s PRO 68 Cb -0.14 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2ell s PRO 68 CO -0.05 -1.12 1.91 0.21 0.04 0.00 0.00 177.00 177.99 2ell s LYS 69 N -3.83 3.71 -0.49 4.56 2.20 -1.26 -4.94 119.74 119.69 2ell s LYS 69 Ca 0.69 2.08 0.03 0.00 -0.36 0.00 0.00 55.97 58.41 2ell s LYS 69 Cb -0.22 -4.18 0.15 0.00 -1.51 0.00 0.00 37.83 32.08 2ell s LYS 69 CO 0.37 -1.42 0.31 -0.51 -0.36 0.00 0.00 175.35 173.73 2ell s LEU 70 N 5.88 3.04 0.14 5.43 1.43 -1.24 -4.68 118.68 128.67 2ell s LEU 70 Ca 0.85 -2.97 0.19 0.00 -1.03 0.00 0.00 54.13 51.18 2ell s LEU 70 Cb -0.33 -1.11 0.81 0.00 0.03 0.00 0.00 46.19 45.59 2ell s LEU 70 CO 0.35 -0.21 1.59 -0.81 0.23 0.00 0.00 176.35 177.50 2ell n PRO 71 N 3.09 0.10 -0.10 1.29 -0.04 -1.26 -3.21 135.00 134.87 2ell n PRO 71 Ca 0.14 0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 63.71 2ell n PRO 71 Cb 0.36 -1.70 -0.11 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 -1.89 0.60 -1.43 0.54 5.02 -1.26 -4.57 118.16 115.17 2ell n LYS 72 Ca 0.03 0.41 -0.55 0.00 -2.02 0.00 0.00 58.31 56.18 2ell n LYS 72 Cb 0.20 -1.65 -0.09 0.00 -0.02 0.00 0.00 35.03 33.47 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 -4.17 1.74 -0.05 -0.35 7.94 -1.20 -4.78 117.00 116.14 2ell n LEU 73 Ca -0.40 0.59 -0.03 0.00 -1.11 0.00 0.00 56.01 55.06 2ell n LEU 73 Cb 0.81 -1.13 -0.10 0.00 0.53 0.00 0.00 43.42 43.53 2ell n LEU 73 CO 0.18 -0.70 -0.85 2.29 -1.11 0.00 0.00 177.39 177.19 2ell n LYS 74 N 7.55 1.63 -4.52 1.96 2.85 -1.20 -4.40 118.16 122.03 2ell n LYS 74 Ca 0.43 -0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 57.33 2ell n LYS 74 Cb 0.13 -1.32 -0.11 0.00 -0.65 0.00 0.00 35.03 33.09 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 -2.44 2.70 -0.17 -1.58 2.20 -1.22 -1.32 119.74 117.90 2ell s LYS 75 Ca -0.06 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2ell s LYS 75 Cb 0.05 -2.58 0.07 0.00 -1.51 0.00 0.00 37.83 33.86 2ell s LYS 75 CO 0.52 0.64 0.39 -1.17 -0.36 0.00 0.00 175.35 175.37 2ell s LEU 76 N -1.11 -0.33 -0.36 5.43 2.96 0.69 -3.75 118.68 122.21 2ell s LEU 76 Ca 0.15 0.89 -0.16 0.00 -0.22 0.00 0.00 54.13 54.79 2ell s LEU 76 Cb -0.11 1.25 -0.00 0.00 0.50 0.00 0.00 46.19 47.83 2ell s LEU 76 CO 0.05 -0.21 0.40 -1.61 -1.32 0.00 0.00 176.35 173.65 2ell s GLU 77 N 2.03 3.46 -0.16 1.98 2.02 -1.00 -2.53 118.70 124.50 2ell s GLU 77 Ca -0.05 -0.47 -0.00 0.00 0.02 0.00 0.00 54.97 54.47 2ell s GLU 77 Cb -0.10 -3.84 0.04 0.00 0.10 0.00 0.00 34.13 30.32 2ell s GLU 77 CO -0.12 -0.61 -0.07 -0.51 0.02 0.00 0.00 175.26 173.96 2ell s LEU 78 N 2.09 1.69 0.31 1.80 1.43 -1.12 -1.26 118.68 123.61 2ell s LEU 78 Ca 0.13 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2ell s LEU 78 Cb -0.17 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2ell s LEU 78 CO 0.12 -0.16 0.72 -0.44 0.23 0.00 0.00 176.35 176.82 2ell s SER 79 N 1.59 -0.14 -0.80 2.29 0.01 -1.24 -3.62 113.70 111.79 2ell s SER 79 Ca 0.01 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2ell s SER 79 Cb -0.15 0.75 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2ell s SER 79 CO -0.08 -1.43 0.00 -0.62 0.41 0.00 0.00 173.24 171.52 2ell n GLU 80 N -0.48 -1.86 -3.40 12.44 -0.58 -1.25 -3.26 120.64 122.25 2ell n GLU 80 Ca -0.05 0.45 -0.22 0.00 -0.42 0.00 0.00 57.16 56.92 2ell n GLU 80 Cb 0.60 -4.82 0.03 0.00 -0.57 0.00 0.00 31.44 26.67 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 -1.87 4.95 -0.40 1.62 0.01 -1.26 -4.26 114.94 113.72 2ell s ASN 81 Ca 0.00 -0.96 0.05 0.00 -0.71 0.00 0.00 52.86 51.23 2ell s ASN 81 Cb 0.00 0.22 0.46 0.00 0.41 0.00 0.00 41.25 42.34 2ell s ASN 81 CO 0.00 -1.16 1.49 0.54 -1.51 0.00 0.00 177.10 176.45 2ell n ARG 82 N -1.98 3.06 -2.62 -0.60 1.74 -1.11 -4.23 116.66 110.92 2ell n ARG 82 Ca 0.08 -3.76 -0.42 0.00 -0.77 0.00 0.00 57.85 52.98 2ell n ARG 82 Cb 0.62 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 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 -4.46 3.98 -0.07 0.55 1.01 -1.26 -4.73 121.20 116.22 2ell s ILE 83 Ca 0.54 0.59 0.14 0.00 0.00 0.00 0.00 60.65 61.93 2ell s ILE 83 Cb 0.44 -4.77 -0.20 0.00 0.01 0.00 0.00 42.46 37.94 2ell s ILE 83 CO 0.02 -1.50 0.71 2.22 0.00 0.00 0.00 174.94 176.39 2ell n PHE 84 N 8.60 0.98 0.00 3.97 -1.74 -1.26 -1.82 117.46 126.19 2ell n PHE 84 Ca 0.05 0.34 0.00 0.00 -0.56 0.00 0.00 57.45 57.29 2ell n PHE 84 Cb 0.49 -1.15 0.00 0.00 1.52 0.00 0.00 39.48 40.34 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 1.50 0.02 0.00 4.97 0.00 -1.26 -4.51 105.19 105.91 2ell n GLY 85 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.03 0.97 1.62 -0.02 0.00 -1.26 -5.00 105.19 101.47 2ell n GLY 86 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 4.90 -0.01 0.99 4.77 -1.26 -4.41 117.00 121.98 2ell n LEU 87 Ca 0.00 -2.57 -0.00 0.00 -0.03 0.00 0.00 56.01 53.41 2ell n LEU 87 Cb 0.00 -0.67 -0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2ell n LEU 87 CO 0.00 0.78 0.01 -2.24 -1.33 0.00 0.00 177.39 174.60 2ell h ASP 88 N 0.55 -0.01 -1.23 -1.43 3.04 -1.94 -3.30 116.42 112.12 2ell h ASP 88 Ca 0.32 0.00 0.43 0.00 -3.24 0.00 0.00 57.03 54.54 2ell h ASP 88 Cb 1.95 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 40.10 2ell h ASP 88 CO 0.57 0.14 0.76 0.24 -2.04 0.00 0.00 179.24 178.90 2ell h MET 89 N -0.29 0.07 -0.77 4.15 2.86 -1.95 0.99 114.93 119.99 2ell h MET 89 Ca -0.00 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2ell h MET 89 Cb 0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 2ell h MET 89 CO 0.00 0.05 0.47 -0.07 1.06 0.00 0.00 176.91 178.42 2ell h LEU 90 N 0.07 0.74 -0.01 1.22 3.38 -1.85 0.28 115.31 119.14 2ell h LEU 90 Ca 0.83 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.84 2ell h LEU 90 Cb 2.46 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 43.02 2ell h LEU 90 CO -0.53 0.48 -0.49 0.00 0.09 0.00 0.00 178.44 177.99 2ell h ALA 91 N 1.36 -0.83 0.15 1.53 0.00 0.96 0.32 119.26 122.75 2ell h ALA 91 Ca 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ell h ALA 91 Cb 0.13 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ell h ALA 91 CO -0.16 -1.05 -0.07 1.05 0.00 0.00 0.00 179.25 179.02 2ell h GLU 92 N -0.63 -0.20 -0.41 0.00 4.11 -1.53 -3.16 114.58 112.76 2ell h GLU 92 Ca 0.03 0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.53 2ell h GLU 92 Cb 0.70 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 2ell h GLU 92 CO -0.35 0.18 -0.53 0.87 0.07 0.00 0.00 179.01 179.25 2ell h LYS 93 N -0.64 -0.37 -3.49 1.06 1.79 -0.33 -3.19 116.57 111.41 2ell h LYS 93 Ca -0.02 0.03 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2ell h LYS 93 Cb 0.47 0.08 -0.33 0.00 -1.58 0.00 0.00 32.23 30.88 2ell h LYS 93 CO 0.03 -0.25 -0.02 -0.51 -1.08 0.00 0.00 179.45 177.63 2ell s LEU 94 N -10.39 5.82 0.55 2.94 1.43 0.11 -3.72 118.68 115.42 2ell s LEU 94 Ca -0.14 -3.36 0.34 0.00 -1.03 0.00 0.00 54.13 49.93 2ell s LEU 94 Cb 0.09 -2.00 1.40 0.00 0.03 0.00 0.00 46.19 45.72 2ell s LEU 94 CO 0.62 -0.30 2.00 1.55 0.23 0.00 0.00 176.35 180.45 2ell h PRO 95 N 6.61 0.00 -0.79 1.29 0.13 -1.53 -2.96 132.00 134.75 2ell h PRO 95 Ca 0.12 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.72 2ell h PRO 95 Cb 0.89 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.71 2ell h PRO 95 CO 0.84 0.01 0.11 0.09 -0.23 0.00 0.00 178.00 178.82 2ell n ASN 96 N -3.10 5.45 -4.60 1.44 3.02 -1.26 -4.73 115.26 111.48 2ell n ASN 96 Ca 0.00 -3.76 -0.43 0.00 -0.03 0.00 0.00 54.58 50.36 2ell n ASN 96 Cb 0.30 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.60 3.97 -0.10 3.41 2.96 -1.12 -4.16 118.68 120.04 2ell s LEU 97 Ca 0.56 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.93 2ell s LEU 97 Cb 0.45 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2ell s LEU 97 CO 0.02 -0.92 -0.11 0.35 -1.32 0.00 0.00 176.35 174.37 2ell n THR 98 N 6.12 0.55 -3.51 3.68 -2.24 -0.61 -2.62 114.28 115.65 2ell n THR 98 Ca 0.07 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2ell n THR 98 Cb 0.48 -1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.19 3.24 -0.21 4.78 3.76 -0.43 -3.07 115.29 121.16 2ell s HIS 99 Ca -0.14 -0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 54.03 2ell s HIS 99 Cb 0.04 -2.54 0.08 0.00 1.11 0.00 0.00 32.58 31.28 2ell s HIS 99 CO 0.20 -0.60 0.14 -1.17 -0.85 0.00 0.00 174.74 172.46 2ell s LEU 100 N 1.64 0.24 -0.34 0.89 2.96 -1.26 -0.23 118.68 122.58 2ell s LEU 100 Ca 0.04 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.01 2ell s LEU 100 Cb -0.19 -0.06 0.01 0.00 0.50 0.00 0.00 46.19 46.45 2ell s LEU 100 CO 0.09 -0.37 0.92 0.20 -1.32 0.00 0.00 176.35 175.87 2ell s ASN 101 N 2.19 6.73 -0.42 3.68 -0.87 -1.05 -3.88 114.94 121.31 2ell s ASN 101 Ca 0.05 0.70 0.04 0.00 -1.57 0.00 0.00 52.86 52.09 2ell s ASN 101 Cb -0.16 -2.46 0.47 0.00 -0.02 0.00 0.00 41.25 39.08 2ell s ASN 101 CO -0.18 -0.79 1.54 0.18 -2.57 0.00 0.00 177.10 175.28 2ell n LEU 102 N 6.63 5.74 -4.87 0.60 4.77 0.19 -2.80 117.00 127.26 2ell n LEU 102 Ca 0.07 -4.39 -0.35 0.00 -0.03 0.00 0.00 56.01 51.31 2ell n LEU 102 Cb 0.48 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2ell n LEU 102 CO 0.56 1.72 0.04 -0.94 -1.33 0.00 0.00 177.39 177.44 2ell s SER 103 N -2.77 6.62 0.00 -1.43 1.04 0.12 -4.10 113.70 113.18 2ell s SER 103 Ca 0.55 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2ell s SER 103 Cb 0.44 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2ell s SER 103 CO 0.02 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2ell n GLY 104 N 1.12 2.53 3.47 7.32 0.00 0.74 -3.85 105.19 116.54 2ell n GLY 104 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.99 0.23 -0.66 1.61 0.02 -1.26 -4.31 114.94 107.58 2ell s ASN 105 Ca 0.00 0.84 -0.02 0.00 -1.02 0.00 0.00 52.86 52.66 2ell s ASN 105 Cb 0.00 -1.21 0.44 0.00 0.02 0.00 0.00 41.25 40.50 2ell s ASN 105 CO 0.00 -4.57 2.04 0.29 0.02 0.00 0.00 177.10 174.88 2ell n LYS 106 N -5.09 2.66 -3.25 -0.60 4.76 -0.76 -4.75 118.16 111.13 2ell n LYS 106 Ca 0.11 -3.23 -0.39 0.00 -2.87 0.00 0.00 58.31 51.93 2ell n LYS 106 Cb 0.59 -2.27 -0.07 0.00 -1.84 0.00 0.00 35.03 31.44 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 -3.76 4.12 -0.25 -0.35 1.43 -1.24 -4.27 118.68 114.36 2ell s LEU 107 Ca 0.64 0.63 0.19 0.00 -1.03 0.00 0.00 54.13 54.56 2ell s LEU 107 Cb 0.50 -2.69 0.49 0.00 0.03 0.00 0.00 46.19 44.53 2ell s LEU 107 CO -0.01 -0.20 1.13 2.29 0.23 0.00 0.00 176.35 179.79 2ell n LYS 108 N 4.96 2.10 -3.79 1.70 0.00 -1.26 -2.71 118.16 119.16 2ell n LYS 108 Ca -0.05 -3.60 -0.04 0.00 -0.00 0.00 0.00 58.31 54.62 2ell n LYS 108 Cb 0.50 -1.70 -0.01 0.00 -0.00 0.00 0.00 35.03 33.83 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 -3.67 -0.17 -0.02 -5.58 1.01 -1.26 -4.57 116.67 102.42 2ell s ASP 109 Ca 0.33 -0.50 0.14 0.00 0.71 0.00 0.00 52.55 53.23 2ell s ASP 109 Cb 0.35 0.55 -0.20 0.00 1.01 0.00 0.00 42.92 44.62 2ell s ASP 109 CO -0.03 -1.03 0.68 -0.38 0.21 0.00 0.00 175.17 174.63 2ell n ILE 110 N -0.49 1.46 0.07 0.77 2.08 -1.26 -4.01 119.36 117.98 2ell n ILE 110 Ca -0.05 -0.76 0.19 0.00 0.56 0.00 0.00 62.75 62.68 2ell n ILE 110 Cb 0.60 -0.91 0.72 0.00 -0.75 0.00 0.00 39.64 39.30 2ell n ILE 110 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2ell h SER 111 N 0.00 0.00 0.26 4.38 0.87 -1.99 0.26 113.55 117.32 2ell h SER 111 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2ell h SER 111 Cb 1.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2ell h SER 111 CO 0.07 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.72 2ell n THR 112 N -4.21 1.24 -0.09 2.23 -2.24 -1.26 -1.03 114.28 108.93 2ell n THR 112 Ca 0.07 0.47 0.03 0.00 -2.27 0.00 0.00 64.05 62.35 2ell n THR 112 Cb 0.52 -1.41 0.08 0.00 -2.10 0.00 0.00 70.33 67.42 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 -1.92 2.49 0.08 3.22 4.77 0.89 -4.59 117.00 121.94 2ell n LEU 113 Ca 0.01 -1.96 -0.13 0.00 -0.03 0.00 0.00 56.01 53.89 2ell n LEU 113 Cb 0.09 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2ell n LEU 113 CO 0.10 0.62 0.68 -0.08 -1.33 0.00 0.00 177.39 177.38 2ell h GLU 114 N 1.15 -0.18 0.00 3.23 4.81 -1.03 -2.72 114.58 119.85 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 0.62 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2ell h GLU 114 CO 0.00 0.10 0.00 -0.35 -0.73 0.00 0.00 179.01 178.03 2ell n PRO 115 N -5.05 0.49 0.03 0.92 -0.04 -1.26 -2.09 135.00 128.00 2ell n PRO 115 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2ell n PRO 115 Cb 0.20 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.94 0.63 0.27 1.53 4.77 -1.02 -3.93 117.00 118.31 2ell n LEU 116 Ca 0.10 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2ell n LEU 116 Cb 0.05 -0.17 0.79 0.00 -2.33 0.00 0.00 43.42 41.76 2ell n LEU 116 CO 0.08 0.03 1.03 0.11 -1.33 0.00 0.00 177.39 177.31 2ell h LYS 117 N 0.00 0.00 -0.74 3.23 1.57 -1.50 -2.23 116.57 116.90 2ell h LYS 117 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2ell h LYS 117 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 2ell h LYS 117 CO 0.00 0.08 0.29 0.87 -0.57 0.00 0.00 179.45 180.11 2ell h LYS 118 N 0.00 1.10 -6.20 3.15 6.56 -1.80 -3.40 116.57 115.98 2ell h LYS 118 Ca -0.00 -0.20 -0.55 0.00 -1.06 0.00 0.00 60.65 58.85 2ell h LYS 118 Cb 0.21 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 2ell h LYS 118 CO 0.01 0.90 1.28 -0.51 -2.06 0.00 0.00 179.45 179.06 2ell s LEU 119 N -9.63 3.44 -0.42 2.94 1.43 -0.84 -4.85 118.68 110.75 2ell s LEU 119 Ca -0.12 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 2ell s LEU 119 Cb 0.16 -3.16 0.53 0.00 0.03 0.00 0.00 46.19 43.74 2ell s LEU 119 CO 0.83 -1.92 1.83 -1.84 0.23 0.00 0.00 176.35 175.48 2ell n GLU 120 N 8.65 2.13 0.00 1.70 0.28 -1.26 -4.01 120.64 128.13 2ell n GLU 120 Ca 0.21 -2.59 0.00 0.00 -0.16 0.00 0.00 57.16 54.63 2ell n GLU 120 Cb 0.49 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.34 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 -1.33 1.84 -0.12 0.00 7.94 -1.08 -4.55 117.00 119.70 2ell n LEU 122 Ca 0.00 0.67 -0.21 0.00 -1.11 0.00 0.00 56.01 55.36 2ell n LEU 122 Cb 0.21 -1.13 -0.09 0.00 0.53 0.00 0.00 43.42 42.94 2ell n LEU 122 CO 0.00 -0.66 -1.27 1.17 -1.11 0.00 0.00 177.39 175.51 2ell n LYS 123 N 7.19 0.53 -4.43 1.96 0.00 -1.18 -3.29 118.16 118.94 2ell n LYS 123 Ca 0.40 0.18 -0.24 0.00 0.00 0.00 0.00 58.31 58.65 2ell n LYS 123 Cb 0.13 -1.39 -0.09 0.00 0.00 0.00 0.00 35.03 33.68 2ell n LYS 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ell s SER 124 N -6.68 3.87 -0.18 3.14 0.01 -1.21 0.30 113.70 112.94 2ell s SER 124 Ca -0.32 -0.97 -0.28 0.00 1.31 0.00 0.00 55.95 55.70 2ell s SER 124 Cb 0.10 -0.44 0.09 0.00 0.21 0.00 0.00 66.02 65.98 2ell s SER 124 CO 0.46 -0.03 0.79 -0.22 0.41 0.00 0.00 173.24 174.65 2ell s LEU 125 N -3.58 -0.62 -0.24 2.44 2.96 -0.91 -4.24 118.68 114.49 2ell s LEU 125 Ca 0.31 0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 55.16 2ell s LEU 125 Cb -0.04 2.32 0.08 0.00 0.50 0.00 0.00 46.19 49.05 2ell s LEU 125 CO 0.17 -0.37 0.09 -1.81 -1.32 0.00 0.00 176.35 173.10 2ell s ASP 126 N -0.38 3.20 -0.22 3.68 1.01 -1.25 -2.29 116.67 120.41 2ell s ASP 126 Ca -0.04 -1.08 0.15 0.00 0.71 0.00 0.00 52.55 52.29 2ell s ASP 126 Cb -0.03 -0.49 0.72 0.00 1.01 0.00 0.00 42.92 44.13 2ell s ASP 126 CO 0.03 -0.38 1.64 0.18 0.21 0.00 0.00 175.17 176.86 2ell n LEU 127 N 5.13 5.14 -4.40 1.23 4.77 -1.26 0.58 117.00 128.18 2ell n LEU 127 Ca -0.06 -2.99 -0.40 0.00 -0.03 0.00 0.00 56.01 52.53 2ell n LEU 127 Cb 0.45 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2ell n LEU 127 CO 0.09 0.66 -0.12 0.49 -1.33 0.00 0.00 177.39 177.18 2ell n PHE 128 N 0.19 -1.18 -3.24 -1.77 3.72 -1.26 -2.62 117.46 111.29 2ell n PHE 128 Ca 0.26 0.53 -0.16 0.00 -0.05 0.00 0.00 57.45 58.03 2ell n PHE 128 Cb 1.11 -1.90 0.06 0.00 -0.94 0.00 0.00 39.48 37.81 2ell n PHE 128 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ell n ASN 129 N 1.41 -4.30 -3.80 4.37 4.13 -1.26 -0.18 115.26 115.63 2ell n ASN 129 Ca 0.11 -0.42 -0.13 0.00 1.68 0.00 0.00 54.58 55.82 2ell n ASN 129 Cb 0.43 -3.88 -0.13 0.00 -1.54 0.00 0.00 39.78 34.66 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 6.27 0.54 0.00 0.00 5.08 -1.84 0.37 114.58 125.00 2ell h GLU 131 Ca -0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2ell h GLU 131 Cb 1.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2ell h GLU 131 CO 0.41 0.36 0.01 1.55 -1.00 0.00 0.00 179.01 180.33 2ell n VAL 132 N -4.55 1.94 1.27 3.13 3.14 -1.23 -0.09 118.33 121.94 2ell n VAL 132 Ca 0.18 0.51 0.13 0.00 -2.96 0.00 0.00 64.34 62.20 2ell n VAL 132 Cb 0.56 -1.51 0.38 0.00 -1.06 0.00 0.00 33.84 32.21 2ell n VAL 132 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ell n THR 133 N -1.52 0.00 -0.00 1.55 -2.24 0.13 -4.03 114.28 108.16 2ell n THR 133 Ca -0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2ell n THR 133 Cb 0.01 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2ell n THR 133 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ell n ASN 134 N -0.48 4.60 -3.20 3.42 6.94 0.88 -4.87 115.26 122.55 2ell n ASN 134 Ca 0.13 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.40 2ell n ASN 134 Cb 0.36 0.86 0.01 0.00 -2.36 0.00 0.00 39.78 38.65 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ell n LEU 135 N -1.76 -3.22 -4.47 -4.53 4.77 -0.80 -4.41 117.00 102.59 2ell n LEU 135 Ca -0.01 0.42 -0.44 0.00 -0.03 0.00 0.00 56.01 55.95 2ell n LEU 135 Cb 0.25 -0.63 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 2ell n LEU 135 CO 0.04 -3.88 2.06 0.59 -1.33 0.00 0.00 177.39 174.87 2ell n ASN 136 N 2.09 0.99 -3.98 -1.43 4.13 -1.26 -0.36 115.26 115.44 2ell n ASN 136 Ca 0.04 0.15 -0.28 0.00 1.68 0.00 0.00 54.58 56.17 2ell n ASN 136 Cb 0.38 -1.09 -0.01 0.00 -1.54 0.00 0.00 39.78 37.52 2ell n ASN 136 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2ell n ASP 137 N 11.03 -2.05 -0.35 6.41 5.75 -1.26 -4.81 116.55 131.27 2ell n ASP 137 Ca 0.56 -0.94 0.23 0.00 -0.01 0.00 0.00 54.79 54.63 2ell n ASP 137 Cb 0.15 -3.29 0.47 0.00 -1.03 0.00 0.00 41.12 37.42 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 2ell h TYR 138 N -1.81 0.83 -1.45 2.11 -0.00 -0.96 0.22 116.97 115.92 2ell h TYR 138 Ca -0.61 0.03 0.44 0.00 -0.00 0.00 0.00 58.73 58.59 2ell h TYR 138 Cb 1.38 -0.23 -0.10 0.00 -0.00 0.00 0.00 36.73 37.77 2ell h TYR 138 CO 0.54 -0.02 0.99 0.00 -0.00 0.00 0.00 178.16 179.67 2ell h ARG 139 N 0.41 0.07 0.03 0.10 -0.00 -1.87 -0.68 114.38 112.45 2ell h ARG 139 Ca 0.67 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 60.14 2ell h ARG 139 Cb 1.55 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.51 2ell h ARG 139 CO -0.44 0.05 -0.02 1.49 0.00 0.00 0.00 179.97 181.05 2ell h GLU 140 N 0.08 -0.04 -1.63 0.04 4.57 -0.89 -2.88 114.58 113.81 2ell h GLU 140 Ca 0.79 0.00 0.47 0.00 -1.18 0.00 0.00 59.36 59.44 2ell h GLU 140 Cb 2.74 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 31.28 2ell h GLU 140 CO -0.23 -0.03 1.30 0.66 -1.18 0.00 0.00 179.01 179.53 2ell h SER 141 N -0.60 0.00 0.02 1.04 4.64 -1.33 0.59 113.55 117.91 2ell h SER 141 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ell h SER 141 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ell h SER 141 CO 0.01 0.00 -0.01 0.58 -0.87 0.00 0.00 176.83 176.54 2ell h VAL 142 N 0.00 1.44 -0.20 0.95 2.07 -1.26 -2.79 116.25 116.46 2ell h VAL 142 Ca 0.78 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2ell h VAL 142 Cb 3.36 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 35.77 2ell h VAL 142 CO -0.01 0.46 0.08 -0.26 0.02 0.00 0.00 177.57 177.87 2ell h PHE 143 N -0.92 0.30 -0.94 1.57 0.04 0.22 0.23 116.94 117.44 2ell h PHE 143 Ca -0.00 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2ell h PHE 143 Cb 0.77 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.77 2ell h PHE 143 CO 0.20 0.33 0.60 1.57 -0.60 0.00 0.00 178.31 180.42 2ell h LYS 144 N 0.18 1.09 -0.07 1.51 2.10 -0.73 -2.68 116.57 117.97 2ell h LYS 144 Ca 0.07 -0.07 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2ell h LYS 144 Cb 0.16 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 2ell h LYS 144 CO -0.01 0.72 -0.23 1.25 -2.00 0.00 0.00 179.45 179.19 2ell h LEU 145 N 1.12 0.32 -7.59 7.07 5.85 -1.25 -3.39 115.31 117.44 2ell h LEU 145 Ca 0.39 -0.61 -0.68 0.00 0.84 0.00 0.00 57.88 57.82 2ell h LEU 145 Cb 0.10 -0.09 -0.36 0.00 0.37 0.00 0.00 40.66 40.68 2ell h LEU 145 CO -0.15 0.88 -0.47 -0.76 -0.34 0.00 0.00 178.44 177.60 2ell s LEU 146 N -8.82 5.05 0.41 2.25 1.43 0.79 -4.74 118.68 115.04 2ell s LEU 146 Ca -0.15 -2.70 0.20 0.00 -1.03 0.00 0.00 54.13 50.45 2ell s LEU 146 Cb 0.03 -1.80 0.86 0.00 0.03 0.00 0.00 46.19 45.31 2ell s LEU 146 CO 0.75 -0.38 1.83 1.55 0.23 0.00 0.00 176.35 180.33 2ell h PRO 147 N 7.15 0.00 0.00 1.29 0.13 -1.72 -2.85 132.00 136.00 2ell h PRO 147 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2ell h PRO 147 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2ell h PRO 147 CO 0.70 0.31 -0.47 -0.56 -0.23 0.00 0.00 178.00 177.75 2ell h GLN 148 N 0.00 0.00 -6.56 0.86 -0.00 -1.87 -3.45 115.11 104.09 2ell h GLN 148 Ca -0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.07 2ell h GLN 148 Cb 0.73 0.00 0.17 0.00 -0.00 0.00 0.00 27.48 28.38 2ell h GLN 148 CO 0.04 0.47 -0.30 -0.11 -0.00 0.00 0.00 178.83 178.93 2ell n LEU 149 N -3.68 1.27 0.00 0.06 7.94 -1.07 -4.60 117.00 116.91 2ell n LEU 149 Ca -0.01 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.65 2ell n LEU 149 Cb 0.54 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.28 2ell n LEU 149 CO 0.39 -2.82 -0.30 0.41 -1.11 0.00 0.00 177.39 173.96 2ell n THR 150 N -1.64 0.00 -4.72 1.96 -1.04 0.15 -4.96 114.28 104.03 2ell n THR 150 Ca 0.12 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.80 2ell n THR 150 Cb 0.47 -0.72 -0.13 0.00 -1.82 0.00 0.00 70.33 68.12 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 -1.81 2.84 -0.12 -1.42 2.02 -0.14 -2.34 117.35 116.38 2ell s TYR 151 Ca 0.00 -0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2ell s TYR 151 Cb 0.00 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2ell s TYR 151 CO 0.00 -0.05 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.66 2ell s LEU 152 N 0.04 1.37 -1.22 -1.29 2.96 0.10 -2.14 118.68 118.50 2ell s LEU 152 Ca -0.03 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.38 2ell s LEU 152 Cb -0.14 -0.96 0.13 0.00 0.50 0.00 0.00 46.19 45.72 2ell s LEU 152 CO 0.04 -0.09 0.42 0.47 -1.32 0.00 0.00 176.35 175.87 2ell n ASP 153 N 4.84 -2.16 0.00 3.68 9.92 -0.97 -0.64 116.55 131.22 2ell n ASP 153 Ca -0.14 -0.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.57 2ell n ASP 153 Cb 0.50 -1.87 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 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 -0.96 2.79 3.74 0.44 0.00 -1.26 -4.91 105.19 105.03 2ell n GLY 154 Ca 0.05 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 3.46 0.46 1.61 1.51 0.19 -0.20 117.35 124.37 2ell s TYR 155 Ca 0.00 1.45 -0.05 0.00 -1.01 0.00 0.00 57.07 57.47 2ell s TYR 155 Cb 0.00 -3.40 0.10 0.00 -0.11 0.00 0.00 41.96 38.55 2ell s TYR 155 CO 0.00 -1.10 0.62 -0.40 -1.11 0.00 0.00 175.55 173.57 2ell n ASP 156 N 2.50 0.38 0.32 2.29 5.68 -0.29 0.02 116.55 127.44 2ell n ASP 156 Ca 0.04 -1.43 0.20 0.00 -0.50 0.00 0.00 54.79 53.10 2ell n ASP 156 Cb 0.45 -0.45 1.04 0.00 -1.14 0.00 0.00 41.12 41.03 2ell n ASP 156 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2ell h ARG 157 N 0.00 0.00 -0.48 0.11 -0.00 -1.81 0.29 114.38 112.49 2ell h ARG 157 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.78 2ell h ARG 157 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.61 2ell h ARG 157 CO 0.18 0.01 0.00 0.39 -0.00 0.00 0.00 179.97 180.55 2ell n GLU 158 N -3.26 2.16 -2.86 0.08 1.02 -1.26 -4.89 120.64 111.63 2ell n GLU 158 Ca -0.02 -1.49 -0.19 0.00 -0.02 0.00 0.00 57.16 55.44 2ell n GLU 158 Cb 0.13 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.60 -5.43 -4.27 1.62 8.00 0.09 -4.99 116.55 112.18 2ell n ASP 159 Ca 0.14 -0.23 -0.36 0.00 0.71 0.00 0.00 54.79 55.05 2ell n ASP 159 Cb 0.42 -4.29 -0.14 0.00 -0.02 0.00 0.00 41.12 37.10 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 -5.47 2.96 0.92 -1.24 -0.21 -1.25 -4.82 119.66 110.55 2ell s GLN 160 Ca 0.24 -0.91 -0.15 0.00 0.02 0.00 0.00 55.36 54.56 2ell s GLN 160 Cb -0.10 -3.15 -0.05 0.00 1.00 0.00 0.00 33.01 30.70 2ell s GLN 160 CO 0.29 -0.41 -0.05 -1.91 -2.12 0.00 0.00 175.29 171.09 2ell n GLU 161 N 4.76 -0.09 -1.27 2.91 2.13 -1.26 -1.14 120.64 126.67 2ell n GLU 161 Ca -0.16 -0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.36 2ell n GLU 161 Cb 0.48 -1.50 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 -2.17 1.98 0.50 4.31 0.00 0.72 -4.73 121.76 122.36 2ell s ALA 162 Ca 0.52 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 2ell s ALA 162 Cb -0.23 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2ell s ALA 162 CO 0.72 -1.98 1.15 -1.25 0.00 0.00 0.00 175.76 174.39 2ell s PRO 163 N -4.94 3.58 0.23 0.00 0.04 -1.26 -4.95 135.00 127.71 2ell s PRO 163 Ca 0.62 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 2ell s PRO 163 Cb -0.17 -2.23 0.21 0.00 0.04 0.00 0.00 34.50 32.35 2ell s PRO 163 CO 0.56 -0.68 1.88 0.22 0.04 0.00 0.00 177.00 179.02 2ell h ASP 164 N 1.67 1.07 -1.80 6.66 3.58 -1.95 -3.41 116.42 122.23 2ell h ASP 164 Ca -0.50 -0.06 -0.28 0.00 0.42 0.00 0.00 57.03 56.61 2ell h ASP 164 Cb 1.25 -0.27 0.15 0.00 1.72 0.00 0.00 39.33 42.19 2ell h ASP 164 CO 0.59 0.82 -0.73 -1.20 -2.88 0.00 0.00 179.24 175.83 2ell n SER 165 N -4.40 -2.77 -1.96 2.28 7.64 -1.26 -4.68 113.62 108.47 2ell n SER 165 Ca 0.10 -0.25 -0.08 0.00 1.01 0.00 0.00 58.87 59.65 2ell n SER 165 Cb 0.05 -0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 62.40 2ell n SER 165 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ell n ASP 166 N -0.28 4.60 -3.97 6.43 2.03 -1.26 -4.78 116.55 119.32 2ell n ASP 166 Ca 0.03 -2.33 -0.19 0.00 0.52 0.00 0.00 54.79 52.82 2ell n ASP 166 Cb 0.42 -1.19 -0.15 0.00 -0.72 0.00 0.00 41.12 39.48 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ell s ALA 167 N 1.04 0.68 0.00 -1.67 0.00 -1.26 -5.18 121.76 115.37 2ell s ALA 167 Ca 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2ell s ALA 167 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2ell s ALA 167 CO 0.00 0.11 0.00 -1.91 0.00 0.00 0.00 175.76 173.96