#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 -0.68 -0.04 1.61 0.15 -1.26 -5.16 113.70 108.31 2ell s SER 2 Ca 0.00 1.20 -0.08 0.00 0.70 0.00 0.00 55.95 57.76 2ell s SER 2 Cb 0.00 1.25 -0.05 0.00 -1.71 0.00 0.00 66.02 65.51 2ell s SER 2 CO 0.00 -0.20 0.25 -0.44 1.20 0.00 0.00 173.24 174.05 2ell s SER 3 N 0.91 6.52 0.00 5.45 0.01 -1.26 -5.04 113.70 120.29 2ell s SER 3 Ca -0.04 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2ell s SER 3 Cb -0.05 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2ell s SER 3 CO -0.10 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2ell n GLY 4 N 1.58 3.21 3.68 3.44 0.00 -1.26 -5.18 105.19 110.67 2ell n GLY 4 Ca -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2ell n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ell s SER 5 N 0.00 -0.36 -0.12 1.61 0.15 -1.26 -5.13 113.70 108.60 2ell s SER 5 Ca 0.00 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 2ell s SER 5 Cb 0.00 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2ell s SER 5 CO 0.00 -1.13 1.51 -0.94 1.20 0.00 0.00 173.24 173.88 2ell s SER 6 N -2.84 6.72 0.00 5.45 1.04 -1.26 -4.40 113.70 118.41 2ell s SER 6 Ca 0.08 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2ell s SER 6 Cb -0.04 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2ell s SER 6 CO -0.01 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2ell n GLY 7 N 4.03 0.73 2.90 7.32 0.00 -1.25 -5.13 105.19 113.78 2ell n GLY 7 Ca 0.16 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.51 1.09 0.36 1.61 -2.45 -1.26 -4.93 119.30 113.21 2ell s MET 8 Ca 0.00 -0.16 -0.25 0.00 -1.25 0.00 0.00 55.69 54.03 2ell s MET 8 Cb 0.00 -1.12 -0.13 0.00 1.25 0.00 0.00 34.83 34.83 2ell s MET 8 CO 0.00 -0.14 0.76 -0.25 1.05 0.00 0.00 175.02 176.44 2ell n ASP 9 N 4.37 0.08 0.10 1.11 8.00 -1.26 -1.99 116.55 126.96 2ell n ASP 9 Ca -0.19 1.04 -0.10 0.00 0.71 0.00 0.00 54.79 56.25 2ell n ASP 9 Cb 0.51 -1.19 -0.06 0.00 -0.02 0.00 0.00 41.12 40.36 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 1.30 -0.48 -0.84 -1.24 4.05 -1.73 0.52 114.93 116.50 2ell h MET 10 Ca -0.39 0.03 0.21 0.00 -0.28 0.00 0.00 59.70 59.27 2ell h MET 10 Cb 1.38 0.11 -0.15 0.00 -0.80 0.00 0.00 31.60 32.14 2ell h MET 10 CO 0.56 -0.32 0.03 0.87 0.23 0.00 0.00 176.91 178.27 2ell h LYS 11 N -0.50 0.09 0.39 0.39 1.57 -1.90 0.35 116.57 116.95 2ell h LYS 11 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ell h LYS 11 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ell h LYS 11 CO -0.14 0.06 -0.24 0.00 -0.57 0.00 0.00 179.45 178.56 2ell h ARG 12 N 0.09 -0.58 0.75 3.15 2.47 -1.77 -2.48 114.38 116.02 2ell h ARG 12 Ca 0.48 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 59.21 2ell h ARG 12 Cb 0.90 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2ell h ARG 12 CO -0.75 -0.38 -0.40 -0.09 0.56 0.00 0.00 179.97 178.90 2ell h ARG 13 N -0.60 -1.02 -1.01 0.04 9.65 0.93 -2.57 114.38 119.80 2ell h ARG 13 Ca -0.04 0.07 0.40 0.00 -1.10 0.00 0.00 59.98 59.31 2ell h ARG 13 Cb 0.49 0.23 -0.15 0.00 -1.39 0.00 0.00 29.97 29.15 2ell h ARG 13 CO 0.04 -0.68 0.58 -0.89 2.80 0.00 0.00 179.97 181.83 2ell n ILE 14 N -5.00 -0.33 -0.16 1.20 5.41 0.11 0.23 119.36 120.81 2ell n ILE 14 Ca -0.13 1.78 -0.11 0.00 1.00 0.00 0.00 62.75 65.29 2ell n ILE 14 Cb 0.43 -2.90 -0.00 0.00 -0.71 0.00 0.00 39.64 36.46 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 1.03 -0.41 1.39 2.76 -1.06 -2.05 115.15 116.81 2ell h HIS 15 Ca 0.78 -0.22 0.11 0.00 -2.20 0.00 0.00 60.37 58.84 2ell h HIS 15 Cb 2.20 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.89 2ell h HIS 15 CO -0.01 1.00 0.29 -0.07 -1.30 0.00 0.00 177.93 177.84 2ell h LEU 16 N 0.77 0.06 0.00 0.26 3.38 0.32 -1.10 115.31 118.99 2ell h LEU 16 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2ell h LEU 16 Cb 0.67 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ell h LEU 16 CO 0.05 0.04 -0.11 -0.33 0.09 0.00 0.00 178.44 178.18 2ell h GLU 17 N 0.07 0.00 -1.01 1.13 4.39 -1.19 -3.34 114.58 114.64 2ell h GLU 17 Ca 0.19 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.14 2ell h GLU 17 Cb 0.69 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.25 2ell h GLU 17 CO -0.01 0.60 0.64 -0.07 -1.16 0.00 0.00 179.01 179.01 2ell h LEU 18 N -1.00 0.50 -1.36 1.33 4.07 -1.05 0.17 115.31 117.98 2ell h LEU 18 Ca -0.02 0.08 0.37 0.00 0.08 0.00 0.00 57.88 58.39 2ell h LEU 18 Cb 0.65 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 2ell h LEU 18 CO -0.01 0.13 1.25 0.08 -1.08 0.00 0.00 178.44 178.81 2ell h ARG 19 N 0.46 0.00 0.11 1.13 -0.00 -1.33 0.59 114.38 115.34 2ell h ARG 19 Ca 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.55 2ell h ARG 19 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.31 2ell h ARG 19 CO -0.29 0.00 -0.05 -0.91 -0.00 0.00 0.00 179.97 178.72 2ell h ASN 20 N 0.00 -0.12 -4.99 0.08 2.35 -1.18 -3.49 115.58 108.24 2ell h ASN 20 Ca 0.61 -0.45 0.12 0.00 -0.55 0.00 0.00 56.30 56.03 2ell h ASN 20 Cb 3.10 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 41.39 2ell h ASN 20 CO -0.01 0.48 0.44 0.00 -1.65 0.00 0.00 177.43 176.69 2ell s ARG 21 N -3.35 1.09 0.19 0.81 3.03 0.21 -5.14 118.95 115.78 2ell s ARG 21 Ca -0.14 -0.51 -0.18 0.00 2.03 0.00 0.00 55.73 56.93 2ell s ARG 21 Cb 0.00 0.43 -0.12 0.00 -1.03 0.00 0.00 34.95 34.23 2ell s ARG 21 CO 0.52 -0.49 0.27 2.41 -1.13 0.00 0.00 175.30 176.89 2ell n THR 22 N -0.37 1.12 0.46 4.99 -1.04 -1.26 -4.55 114.28 113.64 2ell n THR 22 Ca -0.08 -0.36 0.08 0.00 -2.04 0.00 0.00 64.05 61.65 2ell n THR 22 Cb 0.61 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 69.47 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 0.79 0.05 -0.28 -2.82 -0.04 -1.26 -1.96 135.00 129.48 2ell n PRO 23 Ca 0.11 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2ell n PRO 23 Cb 0.21 -1.59 0.26 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.57 2.36 0.02 0.55 0.00 -1.23 -3.86 120.51 116.78 2ell n ALA 24 Ca 0.03 -1.17 0.03 0.00 0.00 0.00 0.00 53.44 52.33 2ell n ALA 24 Cb 0.18 -0.81 0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 1.40 2.22 -2.60 0.00 0.00 -0.83 -4.67 120.51 116.04 2ell n ALA 25 Ca 0.20 -0.89 -0.35 0.00 0.00 0.00 0.00 53.44 52.41 2ell n ALA 25 Cb 0.58 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.81 5.12 -0.19 0.00 1.01 -1.25 -5.00 120.40 119.29 2ell s VAL 26 Ca 0.09 0.43 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 2ell s VAL 26 Cb 0.05 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 2ell s VAL 26 CO 0.07 0.32 -0.21 0.54 0.00 0.00 0.00 175.10 175.81 2ell n ARG 27 N 0.99 0.44 -4.11 2.72 5.12 -1.26 -3.54 116.66 117.01 2ell n ARG 27 Ca -0.09 0.15 -0.33 0.00 -1.93 0.00 0.00 57.85 55.65 2ell n ARG 27 Cb 0.52 -1.28 -0.16 0.00 -1.16 0.00 0.00 32.46 30.39 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 -2.37 3.03 -0.04 5.56 2.12 -1.26 -2.62 118.70 123.12 2ell s GLU 28 Ca -0.26 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.25 2ell s GLU 28 Cb 0.09 -2.61 0.03 0.00 0.26 0.00 0.00 34.13 31.90 2ell s GLU 28 CO 0.38 -0.20 0.02 -1.17 -0.54 0.00 0.00 175.26 173.75 2ell s LEU 29 N 1.30 0.68 -0.37 2.70 2.96 -1.20 -5.04 118.68 119.71 2ell s LEU 29 Ca 0.05 0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2ell s LEU 29 Cb -0.13 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.32 2ell s LEU 29 CO -0.12 -0.17 0.28 -0.69 -1.32 0.00 0.00 176.35 174.32 2ell s VAL 30 N 1.63 5.27 -0.46 1.68 1.01 -1.26 -2.77 120.40 125.51 2ell s VAL 30 Ca -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2ell s VAL 30 Cb -0.13 -3.82 0.44 0.00 0.00 0.00 0.00 36.38 32.87 2ell s VAL 30 CO -0.03 -0.16 1.42 0.18 0.00 0.00 0.00 175.10 176.51 2ell n LEU 31 N 5.15 5.67 -4.78 3.92 4.77 -0.44 -4.89 117.00 126.40 2ell n LEU 31 Ca -0.12 -4.79 -0.29 0.00 -0.03 0.00 0.00 56.01 50.79 2ell n LEU 31 Cb 0.48 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 2ell n LEU 31 CO 0.39 1.98 -0.25 1.51 -1.33 0.00 0.00 177.39 179.69 2ell s ASP 32 N -2.99 5.51 -0.33 -1.43 1.47 -0.95 -4.43 116.67 113.51 2ell s ASP 32 Ca 0.53 -0.06 -0.02 0.00 1.18 0.00 0.00 52.55 54.18 2ell s ASP 32 Cb 0.43 -1.46 0.00 0.00 -0.34 0.00 0.00 42.92 41.55 2ell s ASP 32 CO -0.07 0.13 0.29 0.59 0.68 0.00 0.00 175.17 176.79 2ell n ASN 33 N 0.17 -2.94 -4.51 2.11 3.02 0.56 -4.95 115.26 108.72 2ell n ASN 33 Ca -0.09 -0.14 -0.28 0.00 -0.03 0.00 0.00 54.58 54.05 2ell n ASN 33 Cb 0.53 -1.64 -0.09 0.00 -0.61 0.00 0.00 39.78 37.97 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 -3.80 2.51 0.73 0.00 3.01 -0.84 -4.28 119.74 117.06 2ell s LYS 35 Ca 0.23 -1.21 -0.07 0.00 -1.01 0.00 0.00 55.97 53.91 2ell s LYS 35 Cb 0.05 -3.15 0.08 0.00 -1.01 0.00 0.00 37.83 33.80 2ell s LYS 35 CO 0.12 -0.58 1.04 0.45 0.51 0.00 0.00 175.35 176.89 2ell s SER 36 N 1.27 4.64 -0.86 2.83 0.15 -1.26 -1.89 113.70 118.58 2ell s SER 36 Ca -0.04 0.38 -0.24 0.00 0.70 0.00 0.00 55.95 56.75 2ell s SER 36 Cb -0.19 -0.96 0.05 0.00 -1.71 0.00 0.00 66.02 63.21 2ell s SER 36 CO -0.02 -1.71 1.30 0.20 1.20 0.00 0.00 173.24 174.21 2ell s ASN 37 N -4.57 6.34 -1.52 5.45 0.01 -1.19 -4.33 114.94 115.14 2ell s ASN 37 Ca 0.62 -1.06 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 2ell s ASN 37 Cb -0.10 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.04 2ell s ASN 37 CO 0.45 -1.59 0.02 0.47 -1.51 0.00 0.00 177.10 174.95 2ell n ASP 38 N 8.72 0.83 -2.55 -1.22 9.92 -1.26 0.08 116.55 131.07 2ell n ASP 38 Ca 0.16 -1.25 -0.13 0.00 -0.53 0.00 0.00 54.79 53.04 2ell n ASP 38 Cb 0.49 -1.55 0.06 0.00 -0.64 0.00 0.00 41.12 39.48 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 -2.49 -0.05 2.79 0.44 0.00 -1.26 -4.90 105.19 99.71 2ell n GLY 39 Ca -0.30 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.32 0.28 0.07 1.61 1.02 0.11 -3.45 119.74 114.07 2ell s LYS 40 Ca 0.17 0.11 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 2ell s LYS 40 Cb -0.08 -0.82 -0.09 0.00 -0.52 0.00 0.00 37.83 36.33 2ell s LYS 40 CO 0.47 -0.83 1.81 0.42 -0.92 0.00 0.00 175.35 176.30 2ell s ILE 41 N 2.38 2.88 0.00 2.17 1.01 -1.26 -3.19 121.20 125.20 2ell s ILE 41 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2ell s ILE 41 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2ell s ILE 41 CO -0.22 -0.01 0.00 1.21 0.00 0.00 0.00 174.94 175.92 2ell n GLU 42 N 6.29 0.00 0.30 2.79 4.07 -1.26 -4.74 120.64 128.09 2ell n GLU 42 Ca 0.18 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.11 2ell n GLU 42 Cb 0.40 -0.50 -0.08 0.00 -0.06 0.00 0.00 31.44 31.19 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 -0.85 -6.79 8.31 0.00 -1.91 -3.43 103.07 98.41 2ell h GLY 43 Ca 0.00 0.35 -0.85 0.00 0.00 0.00 0.00 47.33 46.83 2ell h GLY 43 CO 0.00 -0.31 0.67 -0.10 0.00 0.00 0.00 176.54 176.79 2ell n LEU 44 N -5.46 1.17 -4.62 3.11 7.94 -1.26 -4.93 117.00 112.95 2ell n LEU 44 Ca -0.12 1.15 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 2ell n LEU 44 Cb 0.35 -0.85 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 2ell n LEU 44 CO 0.34 -0.82 -0.36 0.28 -1.11 0.00 0.00 177.39 175.72 2ell s THR 45 N 2.89 3.48 -1.37 1.96 -1.32 -1.26 -4.80 115.64 115.22 2ell s THR 45 Ca 1.02 -1.57 0.06 0.00 -1.21 0.00 0.00 61.69 59.99 2ell s THR 45 Cb -1.45 -2.75 0.09 0.00 -1.51 0.00 0.00 72.50 66.87 2ell s THR 45 CO 0.79 -0.14 1.04 0.00 -2.21 0.00 0.00 174.62 174.11 2ell n ALA 46 N -0.14 1.42 0.31 11.08 0.00 -1.26 -2.37 120.51 129.56 2ell n ALA 46 Ca -0.10 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.50 2ell n ALA 46 Cb 0.56 -1.09 1.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.94 -0.34 114.58 116.69 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 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 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 -3.55 0.00 -0.16 4.33 3.72 -1.00 -3.52 117.46 117.29 2ell n PHE 48 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.33 2ell n PHE 48 Cb 0.08 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.04 -0.26 -0.23 -4.37 0.24 -0.14 0.24 118.33 112.78 2ell n VAL 49 Ca 0.09 1.01 -0.06 0.00 -2.04 0.00 0.00 64.34 63.34 2ell n VAL 49 Cb 0.05 -1.26 0.04 0.00 -1.47 0.00 0.00 33.84 31.21 2ell n VAL 49 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ell h ASN 50 N 0.00 0.78 -0.70 -1.34 7.08 -1.83 -3.39 115.58 116.18 2ell h ASN 50 Ca 0.06 -0.07 -0.48 0.00 -3.08 0.00 0.00 56.30 52.73 2ell h ASN 50 Cb 0.15 -0.20 0.07 0.00 -2.08 0.00 0.00 38.32 36.27 2ell h ASN 50 CO -0.35 0.63 -0.31 -0.11 -2.08 0.00 0.00 177.43 175.20 2ell n LEU 51 N -4.57 -0.76 -0.04 6.14 7.94 0.67 -4.75 117.00 121.63 2ell n LEU 51 Ca 0.05 0.80 -0.04 0.00 -1.11 0.00 0.00 56.01 55.71 2ell n LEU 51 Cb 0.07 -0.67 -0.06 0.00 0.53 0.00 0.00 43.42 43.29 2ell n LEU 51 CO 0.37 -2.00 -0.74 -1.84 -1.11 0.00 0.00 177.39 172.07 2ell n GLU 52 N 0.75 2.65 -4.75 1.96 0.28 -1.08 -3.73 120.64 116.72 2ell n GLU 52 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.80 2ell n GLU 52 Cb 0.16 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.71 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 -2.18 2.82 -0.25 -1.84 5.36 -1.08 -3.80 117.98 117.01 2ell s PHE 53 Ca -0.04 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 2ell s PHE 53 Cb 0.02 -1.76 0.12 0.00 -0.34 0.00 0.00 43.02 41.07 2ell s PHE 53 CO 0.29 0.05 0.30 -1.17 -1.46 0.00 0.00 175.22 173.23 2ell s LEU 54 N -0.24 -0.34 -0.43 6.12 2.96 -1.26 -3.22 118.68 122.27 2ell s LEU 54 Ca 0.02 -0.32 -0.27 0.00 -0.22 0.00 0.00 54.13 53.33 2ell s LEU 54 Cb -0.13 0.67 0.02 0.00 0.50 0.00 0.00 46.19 47.26 2ell s LEU 54 CO 0.03 -0.35 1.03 -0.55 -1.32 0.00 0.00 176.35 175.19 2ell s SER 55 N 2.41 6.65 -0.42 3.68 0.15 -1.11 -2.83 113.70 122.23 2ell s SER 55 Ca 0.10 0.49 0.05 0.00 0.70 0.00 0.00 55.95 57.28 2ell s SER 55 Cb -0.15 -2.51 0.44 0.00 -1.71 0.00 0.00 66.02 62.09 2ell s SER 55 CO -0.22 -1.06 1.30 0.18 1.20 0.00 0.00 173.24 174.64 2ell n LEU 56 N 7.30 5.30 -4.75 3.45 4.77 0.11 -1.33 117.00 131.86 2ell n LEU 56 Ca 0.09 -4.89 -0.29 0.00 -0.03 0.00 0.00 56.01 50.90 2ell n LEU 56 Cb 0.48 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2ell n LEU 56 CO 0.65 2.07 -0.28 -0.63 -1.33 0.00 0.00 177.39 177.88 2ell s ILE 57 N -5.00 4.30 -1.32 -0.08 1.01 -1.24 -3.95 121.20 114.92 2ell s ILE 57 Ca 0.51 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2ell s ILE 57 Cb 0.42 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.79 2ell s ILE 57 CO -0.08 0.03 1.10 -3.20 0.00 0.00 0.00 174.94 172.78 2ell n ASN 58 N 0.18 -4.71 -0.00 3.58 2.85 -1.04 -0.32 115.26 115.79 2ell n ASN 58 Ca -0.09 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 2ell n ASN 58 Cb 0.53 -4.95 -0.00 0.00 1.24 0.00 0.00 39.78 36.60 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 -4.69 0.00 -3.09 3.44 0.24 -1.26 -1.47 118.33 111.50 2ell n VAL 59 Ca -0.09 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.34 62.04 2ell n VAL 59 Cb 0.60 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 2.12 -1.23 3.45 7.63 0.00 -1.25 -4.01 105.19 111.89 2ell n GLY 60 Ca -0.00 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.80 2.56 -0.01 0.99 2.96 -1.26 -4.32 118.68 115.80 2ell s LEU 61 Ca 0.05 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2ell s LEU 61 Cb -0.01 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2ell s LEU 61 CO 0.77 0.23 0.05 -0.38 -1.32 0.00 0.00 176.35 175.70 2ell n ILE 62 N 1.37 0.08 -4.06 6.68 5.41 -1.26 0.29 119.36 127.88 2ell n ILE 62 Ca -0.16 -0.10 -0.29 0.00 1.00 0.00 0.00 62.75 63.20 2ell n ILE 62 Cb 0.52 -0.13 -0.06 0.00 -0.71 0.00 0.00 39.64 39.26 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 -2.78 5.48 -0.07 4.38 0.15 -1.22 -4.69 113.70 114.94 2ell s SER 63 Ca -0.01 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 56.73 2ell s SER 63 Cb 0.02 -1.45 0.29 0.00 -1.71 0.00 0.00 66.02 63.17 2ell s SER 63 CO 0.13 0.15 1.13 1.33 1.20 0.00 0.00 173.24 177.18 2ell n VAL 64 N 0.26 0.88 -0.09 4.45 0.24 -1.26 -4.81 118.33 118.00 2ell n VAL 64 Ca -0.09 -1.52 -0.23 0.00 -2.04 0.00 0.00 64.34 60.47 2ell n VAL 64 Cb 0.52 0.34 -0.12 0.00 -1.47 0.00 0.00 33.84 33.12 2ell n VAL 64 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ell n SER 65 N -0.38 1.93 -0.31 -1.34 3.41 -1.26 -4.20 113.62 111.48 2ell n SER 65 Ca 0.09 0.34 0.28 0.00 -0.26 0.00 0.00 58.87 59.33 2ell n SER 65 Cb 0.83 -0.90 0.62 0.00 -0.26 0.00 0.00 64.21 64.50 2ell n SER 65 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2ell h ASN 66 N -0.74 0.23 -1.48 4.04 2.35 -1.87 -3.42 115.58 114.69 2ell h ASN 66 Ca -0.43 0.04 -0.72 0.00 -0.55 0.00 0.00 56.30 54.64 2ell h ASN 66 Cb 1.53 0.01 0.05 0.00 0.05 0.00 0.00 38.32 39.95 2ell h ASN 66 CO -0.18 0.04 0.45 0.18 -1.65 0.00 0.00 177.43 176.27 2ell n LEU 67 N -4.42 1.38 -4.70 1.61 4.77 -1.26 -4.92 117.00 109.46 2ell n LEU 67 Ca 0.25 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 57.06 2ell n LEU 67 Cb 1.03 -1.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2ell n LEU 67 CO 0.33 -1.13 0.66 -2.16 -1.33 0.00 0.00 177.39 173.75 2ell s PRO 68 N 0.97 0.88 -0.61 3.23 0.04 -1.26 -4.96 135.00 133.28 2ell s PRO 68 Ca 0.89 0.68 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 2ell s PRO 68 Cb -1.07 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 31.74 2ell s PRO 68 CO 0.54 -2.47 1.11 0.21 0.04 0.00 0.00 177.00 176.43 2ell s LYS 69 N -4.95 3.35 -0.70 4.56 2.20 -1.26 -4.90 119.74 118.04 2ell s LYS 69 Ca 0.64 -0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 2ell s LYS 69 Cb -0.18 -4.08 0.18 0.00 -1.51 0.00 0.00 37.83 32.23 2ell s LYS 69 CO 0.57 -1.74 0.53 -0.51 -0.36 0.00 0.00 175.35 173.84 2ell s LEU 70 N 4.72 5.19 0.19 5.43 1.43 -1.25 -4.80 118.68 129.59 2ell s LEU 70 Ca 0.35 -3.23 0.21 0.00 -1.03 0.00 0.00 54.13 50.43 2ell s LEU 70 Cb -0.10 -1.83 0.88 0.00 0.03 0.00 0.00 46.19 45.17 2ell s LEU 70 CO 0.20 -0.27 1.64 -0.81 0.23 0.00 0.00 176.35 177.33 2ell n PRO 71 N 2.95 0.14 -0.08 1.29 -0.04 -1.26 -3.12 135.00 134.88 2ell n PRO 71 Ca 0.13 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.74 2ell n PRO 71 Cb 0.37 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.03 0.65 -1.42 0.54 5.02 -1.26 -4.57 118.16 115.09 2ell n LYS 72 Ca 0.02 0.31 -0.51 0.00 -2.02 0.00 0.00 58.31 56.12 2ell n LYS 72 Cb 0.21 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 2ell n LYS 72 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ell n LEU 73 N -3.82 1.69 -0.07 -0.35 7.94 -1.18 -4.78 117.00 116.42 2ell n LEU 73 Ca -0.40 0.38 -0.10 0.00 -1.11 0.00 0.00 56.01 54.78 2ell n LEU 73 Cb 0.91 -1.18 -0.15 0.00 0.53 0.00 0.00 43.42 43.53 2ell n LEU 73 CO 0.25 -0.80 -0.90 2.29 -1.11 0.00 0.00 177.39 177.13 2ell n LYS 74 N 8.15 0.67 -4.39 1.96 2.85 -1.26 -4.41 118.16 121.72 2ell n LYS 74 Ca 0.46 0.12 -0.32 0.00 -1.05 0.00 0.00 58.31 57.52 2ell n LYS 74 Cb 0.18 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 32.83 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 -2.54 2.60 -0.24 -1.58 2.20 -1.25 -0.87 119.74 118.06 2ell s LYS 75 Ca -0.08 -0.71 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2ell s LYS 75 Cb 0.07 -2.54 0.13 0.00 -1.51 0.00 0.00 37.83 33.98 2ell s LYS 75 CO 0.83 0.60 0.38 -1.17 -0.36 0.00 0.00 175.35 175.63 2ell s LEU 76 N -1.51 -0.64 -0.34 5.43 2.96 -0.86 -4.23 118.68 119.50 2ell s LEU 76 Ca 0.18 0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 54.09 2ell s LEU 76 Cb -0.11 1.14 0.02 0.00 0.50 0.00 0.00 46.19 47.74 2ell s LEU 76 CO 0.09 -0.29 1.06 -1.61 -1.32 0.00 0.00 176.35 174.28 2ell s GLU 77 N 2.55 4.02 -0.14 1.98 2.02 -1.13 -3.67 118.70 124.34 2ell s GLU 77 Ca 0.12 0.99 -0.00 0.00 0.02 0.00 0.00 54.97 56.09 2ell s GLU 77 Cb -0.15 -3.76 0.03 0.00 0.10 0.00 0.00 34.13 30.35 2ell s GLU 77 CO -0.16 -0.94 -0.08 -0.51 0.02 0.00 0.00 175.26 173.59 2ell s LEU 78 N 3.70 1.50 0.12 1.80 1.43 -1.25 -0.71 118.68 125.26 2ell s LEU 78 Ca 0.45 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2ell s LEU 78 Cb -0.12 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.22 2ell s LEU 78 CO 0.17 -0.13 0.64 -0.55 0.23 0.00 0.00 176.35 176.71 2ell s SER 79 N 1.62 -0.56 -1.84 2.29 0.15 -1.25 -4.20 113.70 109.91 2ell s SER 79 Ca 0.03 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2ell s SER 79 Cb -0.14 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2ell s SER 79 CO -0.09 -0.89 0.00 -0.62 1.20 0.00 0.00 173.24 172.84 2ell n GLU 80 N -0.21 -1.61 -2.71 5.44 1.02 -1.25 -2.50 120.64 118.82 2ell n GLU 80 Ca -0.16 1.03 -0.21 0.00 -0.02 0.00 0.00 57.16 57.79 2ell n GLU 80 Cb 0.64 -5.54 0.06 0.00 -0.02 0.00 0.00 31.44 26.58 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 -2.33 4.98 -0.46 1.62 -0.87 -1.26 -3.75 114.94 112.87 2ell s ASN 81 Ca 0.00 -0.28 0.04 0.00 -1.57 0.00 0.00 52.86 51.05 2ell s ASN 81 Cb 0.00 -0.41 0.44 0.00 -0.02 0.00 0.00 41.25 41.26 2ell s ASN 81 CO 0.00 -1.37 1.47 0.54 -2.57 0.00 0.00 177.10 175.17 2ell n ARG 82 N -2.44 3.28 -3.14 -0.60 1.74 0.15 -4.48 116.66 111.17 2ell n ARG 82 Ca 0.11 -3.94 -0.40 0.00 -0.77 0.00 0.00 57.85 52.86 2ell n ARG 82 Cb 0.60 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 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 -4.84 5.06 -0.18 0.55 1.01 -1.24 -4.42 121.20 117.15 2ell s ILE 83 Ca 0.54 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.47 2ell s ILE 83 Cb 0.44 -3.95 -0.16 0.00 0.01 0.00 0.00 42.46 38.80 2ell s ILE 83 CO -0.04 0.19 -0.08 2.22 0.00 0.00 0.00 174.94 177.23 2ell n PHE 84 N 4.44 0.00 -2.67 3.97 1.16 -1.26 0.06 117.46 123.16 2ell n PHE 84 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.51 2ell n PHE 84 Cb 0.50 -0.77 0.02 0.00 -1.61 0.00 0.00 39.48 37.63 2ell n PHE 84 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ell n GLY 85 N 2.32 -0.12 2.80 4.97 0.00 -1.26 -4.13 105.19 109.77 2ell n GLY 85 Ca -0.31 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.54 5.48 0.60 -0.02 0.00 -1.26 -4.74 105.19 104.71 2ell n GLY 86 Ca -0.20 -2.77 0.07 0.00 0.00 0.00 0.00 46.02 43.13 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 0.05 3.22 -0.04 0.99 4.77 -1.26 -4.62 117.00 120.11 2ell n LEU 87 Ca 0.32 -2.71 -0.18 0.00 -0.03 0.00 0.00 56.01 53.41 2ell n LEU 87 Cb 0.38 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 2ell n LEU 87 CO 0.38 0.68 0.05 -2.24 -1.33 0.00 0.00 177.39 174.93 2ell h ASP 88 N 1.36 0.16 -0.56 -1.43 2.03 -1.85 -3.26 116.42 112.88 2ell h ASP 88 Ca 0.00 -0.89 -0.03 0.00 -0.73 0.00 0.00 57.03 55.38 2ell h ASP 88 Cb 1.12 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.54 2ell h ASP 88 CO 0.11 1.26 0.24 0.24 -1.03 0.00 0.00 179.24 180.06 2ell h MET 89 N -0.76 0.86 -0.52 4.15 2.86 -1.88 -2.28 114.93 117.37 2ell h MET 89 Ca -0.13 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2ell h MET 89 Cb 1.31 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 2ell h MET 89 CO 0.01 0.70 0.30 -0.07 1.06 0.00 0.00 176.91 178.91 2ell h LEU 90 N 0.85 0.62 -0.20 1.22 3.38 -1.82 0.11 115.31 119.47 2ell h LEU 90 Ca 0.20 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2ell h LEU 90 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2ell h LEU 90 CO -0.02 0.49 -0.02 0.00 0.09 0.00 0.00 178.44 178.99 2ell h ALA 91 N 1.61 0.16 -0.02 1.53 0.00 -1.44 0.45 119.26 121.55 2ell h ALA 91 Ca 0.19 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 2ell h ALA 91 Cb -0.00 0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ell h ALA 91 CO -0.03 -0.45 -0.84 1.05 0.00 0.00 0.00 179.25 178.98 2ell h GLU 92 N 0.04 0.61 0.80 0.00 4.11 -1.50 -3.20 114.58 115.45 2ell h GLU 92 Ca 0.09 -0.63 -0.04 0.00 0.07 0.00 0.00 59.36 58.86 2ell h GLU 92 Cb 0.12 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ell h GLU 92 CO -0.17 1.23 -0.39 0.87 0.07 0.00 0.00 179.01 180.63 2ell h LYS 93 N 0.24 -1.04 -3.49 1.06 1.79 -0.60 -3.35 116.57 111.17 2ell h LYS 93 Ca -0.10 0.07 -0.74 0.00 -2.18 0.00 0.00 60.65 57.71 2ell h LYS 93 Cb 1.51 0.24 -0.32 0.00 -1.58 0.00 0.00 32.23 32.07 2ell h LYS 93 CO 0.17 -0.69 0.01 -0.51 -1.08 0.00 0.00 179.45 177.34 2ell s LEU 94 N -8.88 5.85 0.35 2.94 1.43 0.16 -3.85 118.68 116.69 2ell s LEU 94 Ca -0.16 -3.39 0.14 0.00 -1.03 0.00 0.00 54.13 49.70 2ell s LEU 94 Cb 0.02 -2.01 0.66 0.00 0.03 0.00 0.00 46.19 44.89 2ell s LEU 94 CO 0.47 -0.30 1.76 1.55 0.23 0.00 0.00 176.35 180.07 2ell h PRO 95 N 6.60 0.00 -1.02 1.29 0.13 -1.70 -2.96 132.00 134.34 2ell h PRO 95 Ca 0.12 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.74 2ell h PRO 95 Cb 0.89 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.74 2ell h PRO 95 CO 0.85 0.43 0.66 0.09 -0.23 0.00 0.00 178.00 179.80 2ell n ASN 96 N -3.85 4.75 -4.60 1.44 3.02 -1.26 -4.52 115.26 110.23 2ell n ASN 96 Ca -0.01 -3.53 -0.43 0.00 -0.03 0.00 0.00 54.58 50.57 2ell n ASN 96 Cb 0.48 -0.86 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 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 -3.17 3.63 -0.25 3.41 2.96 -1.12 -4.27 118.68 119.87 2ell s LEU 97 Ca 0.54 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 55.09 2ell s LEU 97 Cb 0.45 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 43.45 2ell s LEU 97 CO 0.07 -1.32 -0.25 0.35 -1.32 0.00 0.00 176.35 173.88 2ell n THR 98 N 6.91 1.39 -3.90 3.68 -2.24 -0.05 -1.91 114.28 118.16 2ell n THR 98 Ca 0.14 -0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 2ell n THR 98 Cb 0.48 -1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.08 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 -2.48 3.16 -0.21 4.78 3.76 -0.97 -1.89 115.29 121.44 2ell s HIS 99 Ca -0.34 -0.15 -0.06 0.00 -0.15 0.00 0.00 55.06 54.37 2ell s HIS 99 Cb 0.10 -2.16 0.10 0.00 1.11 0.00 0.00 32.58 31.73 2ell s HIS 99 CO 0.52 -0.09 0.41 -1.17 -0.85 0.00 0.00 174.74 173.56 2ell s LEU 100 N 1.00 -0.65 -0.43 0.89 2.96 -1.25 -2.03 118.68 119.16 2ell s LEU 100 Ca 0.04 0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 54.57 2ell s LEU 100 Cb -0.14 1.30 0.02 0.00 0.50 0.00 0.00 46.19 47.87 2ell s LEU 100 CO 0.03 -0.25 0.59 0.20 -1.32 0.00 0.00 176.35 175.60 2ell s ASN 101 N 2.60 6.29 -0.50 3.68 0.01 -1.24 -3.40 114.94 122.38 2ell s ASN 101 Ca 0.02 -0.42 0.03 0.00 -0.71 0.00 0.00 52.86 51.78 2ell s ASN 101 Cb -0.13 -2.29 0.54 0.00 0.41 0.00 0.00 41.25 39.78 2ell s ASN 101 CO -0.13 -0.72 1.83 0.18 -1.51 0.00 0.00 177.10 176.75 2ell n LEU 102 N 6.09 6.59 -4.88 0.60 4.77 0.41 -3.90 117.00 126.68 2ell n LEU 102 Ca -0.03 -4.02 -0.34 0.00 -0.03 0.00 0.00 56.01 51.59 2ell n LEU 102 Cb 0.48 -0.82 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 2ell n LEU 102 CO 0.52 1.35 0.01 -0.94 -1.33 0.00 0.00 177.39 177.00 2ell s SER 103 N -1.91 6.54 0.00 -1.43 1.04 0.28 -4.07 113.70 114.15 2ell s SER 103 Ca 0.58 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2ell s SER 103 Cb 0.48 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2ell s SER 103 CO 0.04 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2ell n GLY 104 N 0.71 1.95 3.78 7.32 0.00 -0.29 -3.95 105.19 114.72 2ell n GLY 104 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.45 3.43 0.00 1.61 0.02 -1.26 -4.46 114.94 110.83 2ell s ASN 105 Ca 0.00 0.94 0.09 0.00 -1.02 0.00 0.00 52.86 52.88 2ell s ASN 105 Cb 0.00 -1.50 0.33 0.00 0.02 0.00 0.00 41.25 40.10 2ell s ASN 105 CO 0.00 -2.60 1.25 0.29 0.02 0.00 0.00 177.10 176.06 2ell n LYS 106 N -3.79 1.46 -1.54 -0.60 5.02 0.11 -4.70 118.16 114.11 2ell n LYS 106 Ca 0.07 -0.72 -0.32 0.00 -2.02 0.00 0.00 58.31 55.32 2ell n LYS 106 Cb 0.59 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 2ell n LYS 106 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ell n LEU 107 N 0.05 1.77 -1.17 -0.35 4.77 -1.22 -4.74 117.00 116.11 2ell n LEU 107 Ca 0.09 -0.60 -0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2ell n LEU 107 Cb 0.18 -1.46 0.23 0.00 -2.33 0.00 0.00 43.42 40.04 2ell n LEU 107 CO 0.06 -1.65 0.76 2.29 -1.33 0.00 0.00 177.39 177.52 2ell n LYS 108 N 8.75 2.45 -3.88 3.23 2.85 -1.26 -2.83 118.16 127.48 2ell n LYS 108 Ca 0.44 -3.02 -0.08 0.00 -1.05 0.00 0.00 58.31 54.61 2ell n LYS 108 Cb 0.43 -1.88 -0.02 0.00 -0.65 0.00 0.00 35.03 32.92 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2ell s ASP 109 N -2.10 -0.18 0.01 -5.58 1.01 -1.26 -4.36 116.67 104.20 2ell s ASP 109 Ca 0.45 -0.75 0.13 0.00 0.71 0.00 0.00 52.55 53.09 2ell s ASP 109 Cb 0.39 0.73 -0.20 0.00 1.01 0.00 0.00 42.92 44.84 2ell s ASP 109 CO 0.05 -1.37 0.79 0.40 0.21 0.00 0.00 175.17 175.25 2ell h ILE 110 N 2.04 0.87 -0.53 0.77 1.08 -1.94 -3.34 117.51 116.45 2ell h ILE 110 Ca -0.22 -2.62 0.15 0.00 -0.39 0.00 0.00 64.86 61.78 2ell h ILE 110 Cb 1.25 2.39 -0.02 0.00 -3.07 0.00 0.00 36.82 37.36 2ell h ILE 110 CO 0.27 0.50 0.38 -1.28 -0.69 0.00 0.00 178.15 177.33 2ell h SER 111 N 0.00 0.02 0.22 1.72 0.87 -1.98 0.33 113.55 114.73 2ell h SER 111 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2ell h SER 111 Cb 1.88 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2ell h SER 111 CO 0.08 0.01 0.00 0.35 -0.53 0.00 0.00 176.83 176.74 2ell n THR 112 N -4.39 1.27 -0.14 2.23 -2.24 -1.25 -0.96 114.28 108.81 2ell n THR 112 Ca 0.10 0.32 0.06 0.00 -2.27 0.00 0.00 64.05 62.25 2ell n THR 112 Cb 0.59 -1.19 0.15 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.43 2.89 0.10 3.22 4.77 0.11 -4.63 117.00 122.04 2ell n LEU 113 Ca 0.02 -1.93 -0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2ell n LEU 113 Cb 0.08 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2ell n LEU 113 CO 0.07 0.71 0.66 -0.08 -1.33 0.00 0.00 177.39 177.42 2ell h GLU 114 N 2.10 -0.24 0.00 3.23 4.81 -1.09 -2.70 114.58 120.70 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 0.72 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ell h GLU 114 CO 0.00 0.04 0.00 -0.35 -0.73 0.00 0.00 179.01 177.97 2ell n PRO 115 N -5.08 0.49 0.00 0.92 -0.04 -1.26 -2.10 135.00 127.92 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 0.21 -1.19 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.69 1.36 0.11 1.53 4.77 -1.02 -3.98 117.00 119.09 2ell n LEU 116 Ca 0.04 -0.47 0.12 0.00 -0.03 0.00 0.00 56.01 55.67 2ell n LEU 116 Cb 0.02 -0.07 0.19 0.00 -2.33 0.00 0.00 43.42 41.24 2ell n LEU 116 CO 0.03 0.27 0.51 0.11 -1.33 0.00 0.00 177.39 176.98 2ell h LYS 117 N 1.33 0.00 -0.60 3.23 1.57 -1.54 -3.31 116.57 117.25 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 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2ell h LYS 117 CO 0.00 0.00 0.20 0.87 -0.57 0.00 0.00 179.45 179.95 2ell h LYS 118 N 0.00 0.90 -6.10 3.15 1.79 -1.77 -3.39 116.57 111.14 2ell h LYS 118 Ca 0.00 -0.16 -0.60 0.00 -2.18 0.00 0.00 60.65 57.70 2ell h LYS 118 Cb 0.85 -0.15 -0.11 0.00 -1.58 0.00 0.00 32.23 31.25 2ell h LYS 118 CO 0.00 0.77 0.56 -0.51 -1.08 0.00 0.00 179.45 179.18 2ell s LEU 119 N -9.45 4.03 0.00 2.94 1.43 -1.25 -4.88 118.68 111.50 2ell s LEU 119 Ca -0.10 0.14 0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2ell s LEU 119 Cb 0.16 -3.17 1.31 0.00 0.03 0.00 0.00 46.19 44.52 2ell s LEU 119 CO 0.80 -1.01 1.89 -1.84 0.23 0.00 0.00 176.35 176.43 2ell n GLU 120 N 7.07 1.36 0.05 1.70 0.28 -1.26 -3.70 120.64 126.14 2ell n GLU 120 Ca 0.06 -0.60 -0.15 0.00 -0.16 0.00 0.00 57.16 56.31 2ell n GLU 120 Cb 0.48 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.73 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 -3.40 0.76 -0.03 0.00 7.94 -0.80 -4.52 117.00 116.96 2ell n LEU 122 Ca -0.15 1.17 -0.04 0.00 -1.11 0.00 0.00 56.01 55.88 2ell n LEU 122 Cb 1.03 -0.93 -0.02 0.00 0.53 0.00 0.00 43.42 44.03 2ell n LEU 122 CO 0.49 -1.29 -0.67 1.17 -1.11 0.00 0.00 177.39 175.98 2ell n LYS 123 N 2.92 0.13 -4.48 1.96 0.00 -0.79 -3.96 118.16 113.93 2ell n LYS 123 Ca 0.25 0.03 -0.24 0.00 0.00 0.00 0.00 58.31 58.36 2ell n LYS 123 Cb 0.02 -1.10 -0.10 0.00 0.00 0.00 0.00 35.03 33.85 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 -4.51 3.37 -0.28 3.14 0.15 -1.02 0.53 113.70 115.08 2ell s SER 124 Ca -0.07 -1.13 -0.25 0.00 0.70 0.00 0.00 55.95 55.19 2ell s SER 124 Cb 0.02 -0.28 0.15 0.00 -1.71 0.00 0.00 66.02 64.20 2ell s SER 124 CO 0.12 -0.16 1.17 -0.22 1.20 0.00 0.00 173.24 175.35 2ell s LEU 125 N -3.52 -0.31 -0.07 3.45 2.96 -1.01 -3.96 118.68 116.23 2ell s LEU 125 Ca 0.30 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 2ell s LEU 125 Cb 0.00 1.62 0.02 0.00 0.50 0.00 0.00 46.19 48.33 2ell s LEU 125 CO 0.14 -0.12 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.18 2ell s ASP 126 N 0.05 1.53 -0.18 3.68 1.11 -1.22 -1.82 116.67 119.82 2ell s ASP 126 Ca 0.04 -0.20 0.14 0.00 0.18 0.00 0.00 52.55 52.71 2ell s ASP 126 Cb -0.05 -0.62 0.37 0.00 1.07 0.00 0.00 42.92 43.69 2ell s ASP 126 CO -0.09 -0.07 1.20 0.18 1.18 0.00 0.00 175.17 177.57 2ell n LEU 127 N 4.39 2.59 -4.63 1.23 4.77 -1.26 0.16 117.00 124.24 2ell n LEU 127 Ca -0.18 -3.61 -0.37 0.00 -0.03 0.00 0.00 56.01 51.82 2ell n LEU 127 Cb 0.51 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2ell n LEU 127 CO 0.20 1.15 0.59 0.49 -1.33 0.00 0.00 177.39 178.49 2ell n PHE 128 N -1.24 0.91 -3.18 -1.77 3.72 -1.26 -3.41 117.46 111.23 2ell n PHE 128 Ca 0.18 0.41 -0.14 0.00 -0.05 0.00 0.00 57.45 57.85 2ell n PHE 128 Cb 0.67 -2.13 0.07 0.00 -0.94 0.00 0.00 39.48 37.16 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 -1.35 -2.69 -3.70 4.37 3.02 -1.26 -1.14 115.26 112.51 2ell n ASN 129 Ca 0.14 -0.54 -0.13 0.00 -0.03 0.00 0.00 54.58 54.02 2ell n ASN 129 Cb 0.48 -4.46 -0.09 0.00 -0.61 0.00 0.00 39.78 35.10 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell h GLU 131 N 5.76 0.37 -0.14 0.00 5.08 -1.89 0.36 114.58 124.12 2ell h GLU 131 Ca -0.29 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2ell h GLU 131 Cb 1.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ell h GLU 131 CO 0.22 0.24 0.19 -0.24 -1.00 0.00 0.00 179.01 178.42 2ell h VAL 132 N 0.38 0.37 0.00 3.13 3.04 -1.72 0.34 116.25 121.78 2ell h VAL 132 Ca 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.17 2ell h VAL 132 Cb 1.23 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2ell h VAL 132 CO -0.18 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.73 2ell n THR 133 N -3.63 0.60 -0.09 3.17 -2.24 0.13 -3.12 114.28 109.10 2ell n THR 133 Ca 0.01 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2ell n THR 133 Cb 0.30 -0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.99 0.05 -2.99 3.42 3.02 0.11 -4.81 115.26 112.08 2ell n ASN 134 Ca 0.05 0.02 -0.27 0.00 -0.03 0.00 0.00 54.58 54.34 2ell n ASN 134 Cb 0.32 1.03 0.01 0.00 -0.61 0.00 0.00 39.78 40.52 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 -2.72 -2.57 -4.64 3.41 4.77 -0.96 -4.63 117.00 109.66 2ell n LEU 135 Ca -0.30 0.46 -0.53 0.00 -0.03 0.00 0.00 56.01 55.62 2ell n LEU 135 Cb 1.10 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2ell n LEU 135 CO 0.43 -3.36 1.08 -3.20 -1.33 0.00 0.00 177.39 171.01 2ell n ASN 136 N 1.76 2.10 -4.12 -1.43 2.85 -1.26 -0.97 115.26 114.19 2ell n ASN 136 Ca 0.06 1.09 -0.36 0.00 -0.11 0.00 0.00 54.58 55.26 2ell n ASN 136 Cb 0.33 -1.21 -0.07 0.00 1.24 0.00 0.00 39.78 40.07 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2ell n ASP 137 N 3.61 -1.44 -0.27 1.20 8.00 -1.26 -4.74 116.55 121.66 2ell n ASP 137 Ca 0.21 -1.08 0.04 0.00 0.71 0.00 0.00 54.79 54.67 2ell n ASP 137 Cb 0.19 -1.38 0.14 0.00 -0.02 0.00 0.00 41.12 40.05 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 -0.79 -0.21 -0.81 1.24 -0.00 -1.33 0.74 116.97 115.81 2ell h TYR 138 Ca -0.52 0.06 0.24 0.00 -0.00 0.00 0.00 58.73 58.51 2ell h TYR 138 Cb 1.20 0.22 -0.15 0.00 -0.00 0.00 0.00 36.73 37.99 2ell h TYR 138 CO 0.60 -0.30 0.07 -2.13 -0.00 0.00 0.00 178.16 176.40 2ell n ARG 139 N -5.43 -0.06 -0.04 0.10 0.00 -1.26 0.36 116.66 110.33 2ell n ARG 139 Ca 0.13 1.20 -0.15 0.00 -0.00 0.00 0.00 57.85 59.03 2ell n ARG 139 Cb 0.46 -1.94 -0.12 0.00 0.00 0.00 0.00 32.46 30.86 2ell n ARG 139 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2ell h GLU 140 N 0.00 0.10 -0.40 -0.14 4.39 -1.21 -2.98 114.58 114.34 2ell h GLU 140 Ca 0.51 -0.12 0.12 0.00 0.34 0.00 0.00 59.36 60.21 2ell h GLU 140 Cb 1.11 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2ell h GLU 140 CO -0.75 0.92 0.69 0.77 -1.16 0.00 0.00 179.01 179.48 2ell h SER 141 N -0.67 0.00 0.00 1.42 0.02 0.33 0.97 113.55 115.62 2ell h SER 141 Ca -0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2ell h SER 141 Cb 0.98 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2ell h SER 141 CO 0.03 0.00 -0.45 0.58 -1.14 0.00 0.00 176.83 175.85 2ell h VAL 142 N 0.00 0.35 -0.32 2.27 2.07 -1.04 -3.27 116.25 116.30 2ell h VAL 142 Ca 0.19 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2ell h VAL 142 Cb 1.56 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 2ell h VAL 142 CO -0.00 0.12 -0.07 -0.26 0.02 0.00 0.00 177.57 177.38 2ell h PHE 143 N -1.00 -0.15 -0.76 1.57 0.04 -1.06 0.19 116.94 115.76 2ell h PHE 143 Ca -0.06 0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.87 2ell h PHE 143 Cb 0.56 0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.74 2ell h PHE 143 CO -0.05 -0.13 0.33 1.57 -0.60 0.00 0.00 178.31 179.43 2ell h LYS 144 N 0.01 0.47 0.30 1.51 2.10 -1.06 -2.62 116.57 117.28 2ell h LYS 144 Ca 0.16 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.76 2ell h LYS 144 Cb 0.23 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2ell h LYS 144 CO -0.32 0.31 -0.14 1.25 -2.00 0.00 0.00 179.45 178.54 2ell h LEU 145 N 0.48 -0.34 -7.84 7.07 5.85 -1.35 -3.39 115.31 115.79 2ell h LEU 145 Ca 0.42 -0.20 -0.75 0.00 0.84 0.00 0.00 57.88 58.19 2ell h LEU 145 Cb 0.61 0.09 -0.29 0.00 0.37 0.00 0.00 40.66 41.44 2ell h LEU 145 CO -0.38 0.11 -0.17 -0.76 -0.34 0.00 0.00 178.44 176.89 2ell s LEU 146 N -9.26 6.08 0.10 2.25 1.43 0.58 -4.81 118.68 115.06 2ell s LEU 146 Ca -0.13 -2.41 -0.15 0.00 -1.03 0.00 0.00 54.13 50.41 2ell s LEU 146 Cb 0.01 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 2ell s LEU 146 CO 0.46 -0.60 1.42 1.55 0.23 0.00 0.00 176.35 179.42 2ell h PRO 147 N 7.93 0.70 -0.00 1.29 0.13 -1.73 -2.94 132.00 137.39 2ell h PRO 147 Ca -0.06 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2ell h PRO 147 Cb 1.04 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ell h PRO 147 CO 0.81 0.98 0.01 -0.56 -0.23 0.00 0.00 178.00 179.02 2ell h GLN 148 N 0.44 0.00 -6.21 0.86 -0.00 -1.88 -3.42 115.11 104.90 2ell h GLN 148 Ca 0.05 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.11 2ell h GLN 148 Cb 0.85 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.34 2ell h GLN 148 CO 0.07 0.00 1.28 -0.11 -0.00 0.00 0.00 178.83 180.07 2ell n LEU 149 N -3.09 3.57 -0.06 0.06 7.94 -1.11 -4.54 117.00 119.77 2ell n LEU 149 Ca -0.03 0.71 -0.16 0.00 -1.11 0.00 0.00 56.01 55.42 2ell n LEU 149 Cb 0.08 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.43 2ell n LEU 149 CO 0.20 -0.17 -0.98 0.41 -1.11 0.00 0.00 177.39 175.74 2ell n THR 150 N 6.12 1.59 -5.17 1.96 -1.04 0.19 -4.91 114.28 113.02 2ell n THR 150 Ca 0.25 -0.70 -0.32 0.00 -2.04 0.00 0.00 64.05 61.24 2ell n THR 150 Cb 0.37 -1.26 -0.16 0.00 -1.82 0.00 0.00 70.33 67.45 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 -2.54 2.54 -0.11 -1.42 2.02 0.45 -2.96 117.35 115.33 2ell s TYR 151 Ca -0.20 -0.77 -0.01 0.00 -0.37 0.00 0.00 57.07 55.72 2ell s TYR 151 Cb 0.07 -1.66 0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2ell s TYR 151 CO 0.74 -0.25 -0.06 -1.17 -1.57 0.00 0.00 175.55 173.25 2ell s LEU 152 N 0.01 1.05 -1.52 -1.29 2.96 0.10 -2.40 118.68 117.59 2ell s LEU 152 Ca -0.08 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.43 2ell s LEU 152 Cb -0.15 -0.75 0.08 0.00 0.50 0.00 0.00 46.19 45.88 2ell s LEU 152 CO 0.05 -0.14 0.95 0.47 -1.32 0.00 0.00 176.35 176.36 2ell n ASP 153 N 4.99 -4.85 0.00 3.68 8.00 -0.76 -1.57 116.55 126.05 2ell n ASP 153 Ca -0.11 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2ell n ASP 153 Cb 0.50 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 154 N -1.66 2.08 3.76 0.44 0.00 -1.26 -4.93 105.19 103.62 2ell n GLY 154 Ca 0.04 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.20 3.92 0.51 1.61 1.51 -0.61 -0.18 117.35 123.92 2ell s TYR 155 Ca 0.00 1.76 -0.06 0.00 -1.01 0.00 0.00 57.07 57.76 2ell s TYR 155 Cb 0.00 -2.89 0.11 0.00 -0.11 0.00 0.00 41.96 39.07 2ell s TYR 155 CO 0.00 0.45 0.69 -0.40 -1.11 0.00 0.00 175.55 175.18 2ell n ASP 156 N 1.74 0.36 -0.32 2.29 5.75 -0.30 0.02 116.55 126.10 2ell n ASP 156 Ca -0.03 -1.44 0.11 0.00 -0.01 0.00 0.00 54.79 53.42 2ell n ASP 156 Cb 0.48 -0.50 0.33 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.76 -0.47 0.11 3.08 -1.88 0.53 114.38 116.50 2ell h ARG 157 Ca -0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2ell h ARG 157 Cb 0.70 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2ell h ARG 157 CO 0.19 0.50 0.00 0.39 -1.07 0.00 0.00 179.97 179.98 2ell n GLU 158 N -4.62 1.37 -2.69 0.04 1.02 -1.26 -4.84 120.64 109.66 2ell n GLU 158 Ca 0.19 -0.39 -0.19 0.00 -0.02 0.00 0.00 57.16 56.75 2ell n GLU 158 Cb 0.48 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.08 -5.43 -4.57 1.62 2.03 0.18 -4.96 116.55 105.34 2ell n ASP 159 Ca 0.04 -0.16 -0.41 0.00 0.52 0.00 0.00 54.79 54.78 2ell n ASP 159 Cb 0.21 -4.35 -0.08 0.00 -0.72 0.00 0.00 41.12 36.18 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2ell s GLN 160 N -5.29 3.75 0.58 -0.67 -1.52 -1.25 -4.71 119.66 110.56 2ell s GLN 160 Ca 0.16 -0.06 -0.18 0.00 -1.95 0.00 0.00 55.36 53.33 2ell s GLN 160 Cb -0.07 -3.76 -0.10 0.00 -0.22 0.00 0.00 33.01 28.86 2ell s GLN 160 CO 0.20 -0.53 0.31 -1.91 -0.25 0.00 0.00 175.29 173.10 2ell n GLU 161 N 5.62 0.33 -0.88 2.91 2.13 -1.26 -1.15 120.64 128.34 2ell n GLU 161 Ca -0.05 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.60 2ell n GLU 161 Cb 0.49 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.87 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 -1.83 1.05 0.94 4.31 0.00 0.75 -4.79 121.76 122.20 2ell s ALA 162 Ca 0.64 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 2ell s ALA 162 Cb -0.44 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 19.54 2ell s ALA 162 CO 0.59 -2.82 1.09 -1.25 0.00 0.00 0.00 175.76 173.37 2ell s PRO 163 N -4.72 0.90 -0.07 0.00 0.04 -1.26 -5.00 135.00 124.88 2ell s PRO 163 Ca 0.66 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 2ell s PRO 163 Cb -0.21 -1.78 -0.21 0.00 0.04 0.00 0.00 34.50 32.34 2ell s PRO 163 CO 0.59 -2.46 0.98 0.22 0.04 0.00 0.00 177.00 176.37 2ell h ASP 164 N -1.70 -0.04 -2.99 6.66 1.82 -2.03 -3.47 116.42 114.67 2ell h ASP 164 Ca -0.52 -0.63 -0.27 0.00 -0.39 0.00 0.00 57.03 55.22 2ell h ASP 164 Cb 1.30 0.01 0.12 0.00 0.68 0.00 0.00 39.33 41.44 2ell h ASP 164 CO 0.56 0.65 0.19 -1.54 -1.61 0.00 0.00 179.24 177.49 2ell n SER 165 N -4.78 -0.64 -2.16 2.28 3.41 -1.26 -4.90 113.62 105.57 2ell n SER 165 Ca -0.09 -1.16 -0.18 0.00 -0.26 0.00 0.00 58.87 57.19 2ell n SER 165 Cb 0.33 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ell n ASP 166 N -3.81 5.91 -3.66 4.04 9.92 -1.26 -4.69 116.55 122.99 2ell n ASP 166 Ca 0.10 -2.85 -0.25 0.00 -0.53 0.00 0.00 54.79 51.27 2ell n ASP 166 Cb 0.37 -1.28 0.07 0.00 -0.64 0.00 0.00 41.12 39.64 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell n ALA 167 N 1.50 -1.40 1.51 2.24 0.00 -1.26 -5.18 120.51 117.91 2ell n ALA 167 Ca 0.41 0.29 0.12 0.00 0.00 0.00 0.00 53.44 54.26 2ell n ALA 167 Cb 0.69 -4.85 0.72 0.00 0.00 0.00 0.00 19.45 16.00 2ell n ALA 167 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89