#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell n SER 2 N 0.00 0.46 -3.65 1.61 3.41 -1.26 -5.14 113.62 109.06 2ell n SER 2 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2ell n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2ell n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ell s SER 3 N -4.41 0.79 0.00 4.04 0.01 -1.26 -5.18 113.70 107.69 2ell s SER 3 Ca 0.00 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2ell s SER 3 Cb 0.00 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2ell s SER 3 CO 0.00 -1.08 0.00 0.61 0.41 0.00 0.00 173.24 173.18 2ell n GLY 4 N -0.47 1.88 3.20 3.44 0.00 -1.26 -5.12 105.19 106.86 2ell n GLY 4 Ca 0.03 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.00 2.44 0.42 1.61 0.01 -1.26 -5.14 113.70 110.78 2ell s SER 5 Ca 0.00 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.94 2ell s SER 5 Cb 0.00 -0.43 -0.07 0.00 0.21 0.00 0.00 66.02 65.73 2ell s SER 5 CO 0.00 0.23 0.01 -0.94 0.41 0.00 0.00 173.24 172.95 2ell s SER 6 N -0.31 3.89 -0.16 2.44 1.04 -1.26 -4.97 113.70 114.37 2ell s SER 6 Ca 0.03 -1.41 -0.05 0.00 0.48 0.00 0.00 55.95 55.01 2ell s SER 6 Cb -0.10 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.77 2ell s SER 6 CO 0.01 -0.51 0.09 0.61 0.98 0.00 0.00 173.24 174.42 2ell n GLY 7 N -1.01 -3.25 3.64 7.32 0.00 -0.93 -5.05 105.19 105.92 2ell n GLY 7 Ca -0.07 0.80 -0.05 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.92 0.66 -0.15 1.61 -2.45 -1.26 -4.92 119.30 111.88 2ell s MET 8 Ca -0.10 1.31 -0.41 0.00 -1.25 0.00 0.00 55.69 55.23 2ell s MET 8 Cb 0.01 0.40 -0.19 0.00 1.25 0.00 0.00 34.83 36.29 2ell s MET 8 CO 0.53 -0.17 1.20 -0.25 1.05 0.00 0.00 175.02 177.39 2ell n ASP 9 N 4.71 0.36 -0.06 1.11 8.00 -1.26 -2.90 116.55 126.52 2ell n ASP 9 Ca -0.17 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.45 2ell n ASP 9 Cb 0.55 -0.88 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2ell n MET 10 N 2.22 -0.06 -0.22 -1.24 1.56 -1.01 -0.82 117.12 117.55 2ell n MET 10 Ca 0.23 0.83 -0.12 0.00 -0.27 0.00 0.00 57.70 58.36 2ell n MET 10 Cb 0.03 -1.23 -0.09 0.00 2.15 0.00 0.00 33.22 34.08 2ell n MET 10 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2ell h LYS 11 N 0.00 -0.24 -0.85 2.12 3.11 -1.87 0.24 116.57 119.08 2ell h LYS 11 Ca 0.02 0.02 0.16 0.00 -2.81 0.00 0.00 60.65 58.04 2ell h LYS 11 Cb 0.05 0.06 -0.16 0.00 -1.00 0.00 0.00 32.23 31.18 2ell h LYS 11 CO -0.13 -0.16 -0.25 0.00 -2.81 0.00 0.00 179.45 176.10 2ell h ARG 12 N -0.25 -0.02 0.60 1.90 2.47 -1.31 -0.93 114.38 116.84 2ell h ARG 12 Ca 0.10 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 2ell h ARG 12 Cb 0.50 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2ell h ARG 12 CO -0.67 -0.01 -0.29 -0.09 0.56 0.00 0.00 179.97 179.47 2ell h ARG 13 N -0.02 -0.78 -1.51 0.04 9.65 0.91 -2.73 114.38 119.93 2ell h ARG 13 Ca 0.38 0.05 0.50 0.00 -1.10 0.00 0.00 59.98 59.81 2ell h ARG 13 Cb 0.62 0.18 -0.13 0.00 -1.39 0.00 0.00 29.97 29.25 2ell h ARG 13 CO -0.88 -0.48 1.00 0.82 2.80 0.00 0.00 179.97 183.24 2ell h ILE 14 N -0.94 0.01 -0.30 1.20 2.04 0.69 1.81 117.51 122.03 2ell h ILE 14 Ca -0.08 -0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 2ell h ILE 14 Cb 0.66 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2ell h ILE 14 CO 0.14 0.00 -0.46 -0.74 0.00 0.00 0.00 178.15 177.08 2ell h HIS 15 N 0.01 0.98 0.42 1.37 2.76 -1.02 -2.04 115.15 117.62 2ell h HIS 15 Ca 0.90 -0.32 -0.02 0.00 -2.20 0.00 0.00 60.37 58.73 2ell h HIS 15 Cb 3.04 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 31.81 2ell h HIS 15 CO -0.00 1.11 -0.20 -0.07 -1.30 0.00 0.00 177.93 177.46 2ell h LEU 16 N 0.64 -0.48 -0.46 0.26 4.07 0.29 -2.36 115.31 117.26 2ell h LEU 16 Ca 0.04 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.98 2ell h LEU 16 Cb 1.04 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 2ell h LEU 16 CO 0.10 -0.27 0.28 1.05 -1.08 0.00 0.00 178.44 178.52 2ell h GLU 17 N -0.66 0.54 -0.62 1.13 4.11 -1.48 -1.59 114.58 116.01 2ell h GLU 17 Ca -0.06 -0.03 0.17 0.00 0.07 0.00 0.00 59.36 59.51 2ell h GLU 17 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2ell h GLU 17 CO 0.10 0.36 0.44 -0.07 0.07 0.00 0.00 179.01 179.91 2ell h LEU 18 N 0.56 0.07 -1.79 3.06 4.07 -1.29 -1.86 115.31 118.13 2ell h LEU 18 Ca 0.18 0.00 0.52 0.00 0.08 0.00 0.00 57.88 58.67 2ell h LEU 18 Cb 0.01 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 2ell h LEU 18 CO -0.08 0.04 1.33 0.54 -1.08 0.00 0.00 178.44 179.19 2ell n ARG 19 N -4.38 0.00 0.24 1.13 1.74 -0.60 0.22 116.66 115.01 2ell n ARG 19 Ca 0.12 1.02 -0.11 0.00 -0.77 0.00 0.00 57.85 58.10 2ell n ARG 19 Cb 0.64 -2.36 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 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 -0.57 -4.95 0.55 4.21 -1.53 -3.49 115.58 109.80 2ell h ASN 20 Ca 0.85 -0.02 0.06 0.00 1.21 0.00 0.00 56.30 58.41 2ell h ASN 20 Cb 3.50 0.15 -0.11 0.00 -1.12 0.00 0.00 38.32 40.74 2ell h ASN 20 CO -0.01 -0.16 0.33 0.00 -1.29 0.00 0.00 177.43 176.31 2ell s ARG 21 N -3.96 1.24 0.36 0.81 3.03 0.13 -5.15 118.95 115.41 2ell s ARG 21 Ca -0.11 -0.55 -0.17 0.00 2.03 0.00 0.00 55.73 56.93 2ell s ARG 21 Cb 0.01 0.51 -0.13 0.00 -1.03 0.00 0.00 34.95 34.31 2ell s ARG 21 CO 0.35 -0.55 0.03 0.25 -1.13 0.00 0.00 175.30 174.25 2ell n THR 22 N -0.37 0.41 0.45 4.99 -2.24 -1.26 -4.64 114.28 111.63 2ell n THR 22 Ca -0.11 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.34 2ell n THR 22 Cb 0.62 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.23 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ell n PRO 23 N 1.15 0.07 0.00 -0.78 -0.04 -1.26 -1.94 135.00 132.20 2ell n PRO 23 Ca 0.09 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2ell n PRO 23 Cb 0.35 -1.64 0.22 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.60 3.32 0.08 0.55 0.00 -1.19 -3.87 120.51 117.80 2ell n ALA 24 Ca 0.03 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.06 2ell n ALA 24 Cb 0.19 -0.99 0.18 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.46 2.35 -2.80 0.00 0.00 -0.82 -4.43 120.51 114.36 2ell n ALA 25 Ca 0.11 -1.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.19 2ell n ALA 25 Cb 0.39 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.17 5.32 -0.06 0.00 1.01 -1.24 -5.00 120.40 119.27 2ell s VAL 26 Ca 0.31 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2ell s VAL 26 Cb 0.18 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2ell s VAL 26 CO 0.24 0.28 -0.03 -2.11 0.00 0.00 0.00 175.10 173.48 2ell n ARG 27 N 0.82 1.25 -3.97 2.72 0.00 -1.26 -2.75 116.66 113.46 2ell n ARG 27 Ca -0.09 0.02 -0.30 0.00 -0.00 0.00 0.00 57.85 57.48 2ell n ARG 27 Cb 0.52 -1.12 -0.16 0.00 -0.00 0.00 0.00 32.46 31.70 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 -2.12 1.87 -0.15 2.89 2.12 -1.26 -0.94 118.70 121.11 2ell s GLU 28 Ca -0.06 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.38 2ell s GLU 28 Cb 0.02 -2.41 0.06 0.00 0.26 0.00 0.00 34.13 32.06 2ell s GLU 28 CO 0.16 -0.47 0.08 -1.17 -0.54 0.00 0.00 175.26 173.33 2ell s LEU 29 N 1.42 0.38 -0.60 2.70 2.96 -1.22 -5.04 118.68 119.29 2ell s LEU 29 Ca -0.02 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.20 2ell s LEU 29 Cb -0.17 -0.26 0.13 0.00 0.50 0.00 0.00 46.19 46.40 2ell s LEU 29 CO -0.08 -0.33 0.61 -0.69 -1.32 0.00 0.00 176.35 174.54 2ell s VAL 30 N 2.12 5.12 -0.23 1.68 1.01 -1.26 -3.56 120.40 125.28 2ell s VAL 30 Ca 0.02 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.57 2ell s VAL 30 Cb -0.15 -4.41 0.32 0.00 0.00 0.00 0.00 36.38 32.13 2ell s VAL 30 CO -0.08 -0.98 1.51 0.00 0.00 0.00 0.00 175.10 175.55 2ell n LEU 31 N 5.48 5.01 -4.85 3.92 -0.00 -1.14 -4.94 117.00 120.49 2ell n LEU 31 Ca -0.09 -2.62 -0.30 0.00 -0.00 0.00 0.00 56.01 53.00 2ell n LEU 31 Cb 0.42 -0.71 0.05 0.00 -0.00 0.00 0.00 43.42 43.18 2ell n LEU 31 CO 0.53 0.82 0.73 1.51 -0.00 0.00 0.00 177.39 180.97 2ell s ASP 32 N -0.10 5.42 -0.86 1.45 1.47 -1.20 -4.18 116.67 118.67 2ell s ASP 32 Ca 0.28 1.34 -0.04 0.00 1.18 0.00 0.00 52.55 55.32 2ell s ASP 32 Cb 0.24 -2.21 0.00 0.00 -0.34 0.00 0.00 42.92 40.62 2ell s ASP 32 CO 0.05 -1.38 0.74 0.59 0.68 0.00 0.00 175.17 175.85 2ell n ASN 33 N -3.06 -3.95 -4.16 2.11 3.02 -0.06 -4.97 115.26 104.19 2ell n ASN 33 Ca 0.07 -0.37 -0.28 0.00 -0.03 0.00 0.00 54.58 53.97 2ell n ASN 33 Cb 0.55 -3.49 -0.07 0.00 -0.61 0.00 0.00 39.78 36.16 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 -3.68 2.50 0.55 0.00 3.01 -1.14 -3.93 119.74 117.05 2ell s LYS 35 Ca 0.15 -1.17 -0.10 0.00 -1.01 0.00 0.00 55.97 53.85 2ell s LYS 35 Cb 0.01 -2.78 -0.04 0.00 -1.01 0.00 0.00 37.83 34.00 2ell s LYS 35 CO 0.11 -0.45 0.93 -1.54 0.51 0.00 0.00 175.35 174.91 2ell s SER 36 N 1.17 6.29 -0.63 2.83 1.04 -0.98 -2.40 113.70 121.01 2ell s SER 36 Ca -0.04 1.26 -0.23 0.00 0.48 0.00 0.00 55.95 57.42 2ell s SER 36 Cb -0.18 -2.39 0.06 0.00 0.10 0.00 0.00 66.02 63.62 2ell s SER 36 CO -0.08 -0.72 0.95 0.21 0.98 0.00 0.00 173.24 174.58 2ell s ASN 37 N -3.99 6.20 -1.24 7.02 2.47 -1.26 -4.29 114.94 119.85 2ell s ASN 37 Ca 0.53 -0.87 -0.12 0.00 0.42 0.00 0.00 52.86 52.82 2ell s ASN 37 Cb -0.11 -2.42 0.10 0.00 -1.45 0.00 0.00 41.25 37.38 2ell s ASN 37 CO 0.48 -1.38 0.46 -0.67 -3.72 0.00 0.00 177.10 172.26 2ell n ASP 38 N 7.61 -2.84 -1.86 -4.21 2.03 -1.26 0.10 116.55 116.12 2ell n ASP 38 Ca -0.03 -0.48 -0.14 0.00 0.52 0.00 0.00 54.79 54.66 2ell n ASP 38 Cb 0.46 -2.40 0.01 0.00 -0.72 0.00 0.00 41.12 38.47 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ell n GLY 39 N -1.06 -0.14 2.67 0.27 0.00 -1.26 -4.83 105.19 100.84 2ell n GLY 39 Ca 0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.05 0.58 -0.43 1.61 1.02 0.28 -2.88 119.74 114.86 2ell s LYS 40 Ca 0.12 -0.96 -0.45 0.00 0.02 0.00 0.00 55.97 54.70 2ell s LYS 40 Cb -0.05 -1.74 -0.19 0.00 -0.52 0.00 0.00 37.83 35.33 2ell s LYS 40 CO 0.15 -1.01 1.67 -0.89 -0.92 0.00 0.00 175.35 174.35 2ell n ILE 41 N 4.88 0.09 -2.37 2.17 5.41 -1.26 -4.07 119.36 124.22 2ell n ILE 41 Ca -0.02 -0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.50 2ell n ILE 41 Cb 0.42 -0.73 0.02 0.00 -0.71 0.00 0.00 39.64 38.63 2ell n ILE 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ell n GLU 42 N 4.59 3.05 0.12 0.38 2.13 -1.26 -4.85 120.64 124.80 2ell n GLU 42 Ca 0.31 -4.13 0.00 0.00 0.66 0.00 0.00 57.16 54.00 2ell n GLU 42 Cb -0.00 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.64 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ell n GLY 43 N -0.53 -1.82 2.56 8.31 0.00 -1.26 -4.29 105.19 108.16 2ell n GLY 43 Ca 0.34 0.42 -0.47 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.98 0.70 -4.89 0.99 7.94 -1.26 -4.90 117.00 112.61 2ell n LEU 44 Ca 0.00 0.67 -0.27 0.00 -1.11 0.00 0.00 56.01 55.30 2ell n LEU 44 Cb 0.00 -0.66 -0.04 0.00 0.53 0.00 0.00 43.42 43.25 2ell n LEU 44 CO 0.00 -0.59 -0.15 0.28 -1.11 0.00 0.00 177.39 175.82 2ell s THR 45 N 3.46 5.02 0.01 1.96 -1.32 -1.26 -4.68 115.64 118.83 2ell s THR 45 Ca 0.84 -0.78 0.21 0.00 -1.21 0.00 0.00 61.69 60.75 2ell s THR 45 Cb -1.11 -3.56 0.21 0.00 -1.51 0.00 0.00 72.50 66.54 2ell s THR 45 CO 0.54 -0.06 1.62 0.00 -2.21 0.00 0.00 174.62 174.51 2ell h ALA 46 N 2.39 1.09 -0.13 11.08 0.00 -1.91 -1.44 119.26 130.34 2ell h ALA 46 Ca -0.48 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2ell h ALA 46 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2ell h ALA 46 CO 0.67 -0.09 0.22 0.93 0.00 0.00 0.00 179.25 180.98 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.93 0.19 114.58 117.23 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 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2ell n PHE 48 N -3.47 0.00 -0.21 4.33 3.72 -0.54 -3.18 117.46 118.11 2ell n PHE 48 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 2ell n PHE 48 Cb 0.32 -0.07 0.23 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.07 -0.26 -0.06 -4.37 0.24 0.67 0.24 118.33 113.72 2ell n VAL 49 Ca 0.10 1.33 -0.12 0.00 -2.04 0.00 0.00 64.34 63.62 2ell n VAL 49 Cb 0.07 -2.01 -0.06 0.00 -1.47 0.00 0.00 33.84 30.37 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 0.32 -0.70 -1.34 2.35 -1.77 -3.38 115.58 111.06 2ell h ASN 50 Ca 0.42 -0.33 -0.51 0.00 -0.55 0.00 0.00 56.30 55.32 2ell h ASN 50 Cb 0.95 -0.09 0.05 0.00 0.05 0.00 0.00 38.32 39.29 2ell h ASN 50 CO -0.55 0.58 -0.14 -0.11 -1.65 0.00 0.00 177.43 175.56 2ell n LEU 51 N -4.70 -0.38 -0.06 1.61 7.94 0.67 -4.76 117.00 117.32 2ell n LEU 51 Ca -0.05 0.80 -0.08 0.00 -1.11 0.00 0.00 56.01 55.57 2ell n LEU 51 Cb 0.24 -0.65 -0.06 0.00 0.53 0.00 0.00 43.42 43.48 2ell n LEU 51 CO 0.37 -1.66 -0.91 -0.62 -1.11 0.00 0.00 177.39 173.47 2ell n GLU 52 N 0.89 0.54 -4.24 1.96 -0.58 -1.03 -3.56 120.64 114.62 2ell n GLU 52 Ca 0.13 0.07 -0.35 0.00 -0.42 0.00 0.00 57.16 56.59 2ell n GLU 52 Cb 0.11 -1.25 -0.09 0.00 -0.57 0.00 0.00 31.44 29.63 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2ell s PHE 53 N -2.25 3.22 -0.19 -0.32 5.36 -0.12 -3.79 117.98 119.90 2ell s PHE 53 Ca -0.16 0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 55.93 2ell s PHE 53 Cb 0.04 -1.88 0.10 0.00 -0.34 0.00 0.00 43.02 40.93 2ell s PHE 53 CO 0.31 0.39 0.33 -1.17 -1.46 0.00 0.00 175.22 173.61 2ell s LEU 54 N -0.52 -0.45 -0.29 6.12 2.96 -1.20 -3.37 118.68 121.93 2ell s LEU 54 Ca 0.10 0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 2ell s LEU 54 Cb -0.12 0.93 -0.01 0.00 0.50 0.00 0.00 46.19 47.50 2ell s LEU 54 CO 0.02 -0.27 0.12 -0.44 -1.32 0.00 0.00 176.35 174.46 2ell s SER 55 N 2.49 5.37 -0.80 3.68 0.01 -1.23 -2.10 113.70 121.12 2ell s SER 55 Ca 0.05 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.82 2ell s SER 55 Cb -0.14 -1.96 0.26 0.00 0.21 0.00 0.00 66.02 64.39 2ell s SER 55 CO -0.12 -0.16 0.93 0.18 0.41 0.00 0.00 173.24 174.48 2ell n LEU 56 N 4.94 4.49 -4.38 2.44 4.77 0.68 -2.87 117.00 127.08 2ell n LEU 56 Ca -0.14 -5.33 -0.29 0.00 -0.03 0.00 0.00 56.01 50.21 2ell n LEU 56 Cb 0.49 -0.89 -0.14 0.00 -2.33 0.00 0.00 43.42 40.56 2ell n LEU 56 CO 0.33 1.88 -0.57 -0.63 -1.33 0.00 0.00 177.39 177.07 2ell s ILE 57 N -2.36 2.24 -1.47 -0.08 1.01 -1.26 -3.67 121.20 115.61 2ell s ILE 57 Ca 0.35 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2ell s ILE 57 Cb 0.08 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2ell s ILE 57 CO -0.00 0.20 0.00 0.59 0.00 0.00 0.00 174.94 175.72 2ell n ASN 58 N 1.24 -5.00 -0.04 3.58 4.13 -1.18 -0.88 115.26 117.11 2ell n ASN 58 Ca -0.17 0.01 0.02 0.00 1.68 0.00 0.00 54.58 56.11 2ell n ASN 58 Cb 0.53 -4.09 -0.13 0.00 -1.54 0.00 0.00 39.78 34.54 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 -3.93 0.48 -2.81 2.41 0.24 -1.25 -2.58 118.33 110.89 2ell n VAL 59 Ca -0.20 -0.52 -0.10 0.00 -2.04 0.00 0.00 64.34 61.48 2ell n VAL 59 Cb 0.65 -0.19 0.05 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.72 0.03 3.89 7.63 0.00 -1.26 -2.33 105.19 114.88 2ell n GLY 60 Ca -0.13 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.33 4.18 0.00 0.99 2.96 -1.26 -4.13 118.68 117.09 2ell s LEU 61 Ca 0.05 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2ell s LEU 61 Cb -0.02 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2ell s LEU 61 CO 0.39 -0.05 0.00 -0.38 -1.32 0.00 0.00 176.35 174.99 2ell n ILE 62 N -0.29 0.00 -4.56 6.68 -0.00 -1.25 -2.21 119.36 117.73 2ell n ILE 62 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.40 2ell n ILE 62 Cb 0.53 -0.52 -0.11 0.00 -0.00 0.00 0.00 39.64 39.54 2ell n ILE 62 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 2ell s SER 63 N -2.08 4.70 -0.28 4.38 0.01 -1.14 -4.73 113.70 114.55 2ell s SER 63 Ca 0.00 -0.03 0.08 0.00 1.31 0.00 0.00 55.95 57.30 2ell s SER 63 Cb 0.00 -1.18 0.45 0.00 0.21 0.00 0.00 66.02 65.51 2ell s SER 63 CO 0.00 0.34 1.21 1.33 0.41 0.00 0.00 173.24 176.53 2ell n VAL 64 N 2.05 2.49 -0.12 3.43 0.24 -1.26 -4.73 118.33 120.43 2ell n VAL 64 Ca -0.17 -4.04 -0.26 0.00 -2.04 0.00 0.00 64.34 57.83 2ell n VAL 64 Cb 0.53 -0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 31.80 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 -0.78 1.93 -0.30 -1.34 3.41 -1.26 -4.35 113.62 110.93 2ell n SER 65 Ca 0.40 0.35 0.21 0.00 -0.26 0.00 0.00 58.87 59.57 2ell n SER 65 Cb 0.92 -0.86 0.50 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.93 0.46 -0.74 4.04 2.35 -1.90 -3.43 115.58 115.43 2ell h ASN 66 Ca -0.56 0.07 -0.64 0.00 -0.55 0.00 0.00 56.30 54.62 2ell h ASN 66 Cb 1.52 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.90 2ell h ASN 66 CO -0.32 0.13 0.44 0.18 -1.65 0.00 0.00 177.43 176.21 2ell n LEU 67 N -4.60 0.75 -4.77 1.61 4.77 -1.26 -4.86 117.00 108.65 2ell n LEU 67 Ca 0.23 0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 56.76 2ell n LEU 67 Cb 0.80 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2ell n LEU 67 CO 0.27 -0.76 0.75 -2.16 -1.33 0.00 0.00 177.39 174.17 2ell s PRO 68 N 1.86 2.95 -0.15 3.23 0.04 -1.26 -4.93 135.00 136.75 2ell s PRO 68 Ca 0.76 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 2ell s PRO 68 Cb -1.09 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2ell s PRO 68 CO 0.58 -1.14 1.92 0.21 0.04 0.00 0.00 177.00 178.61 2ell s LYS 69 N -3.88 3.67 -0.51 4.56 2.20 -1.26 -4.94 119.74 119.58 2ell s LYS 69 Ca 0.68 2.06 0.03 0.00 -0.36 0.00 0.00 55.97 58.39 2ell s LYS 69 Cb -0.21 -4.19 0.15 0.00 -1.51 0.00 0.00 37.83 32.07 2ell s LYS 69 CO 0.38 -1.47 0.31 -0.51 -0.36 0.00 0.00 175.35 173.69 2ell s LEU 70 N 6.03 3.25 0.13 5.43 1.43 -1.25 -4.73 118.68 128.97 2ell s LEU 70 Ca 0.86 -3.00 0.19 0.00 -1.03 0.00 0.00 54.13 51.15 2ell s LEU 70 Cb -0.33 -1.19 0.80 0.00 0.03 0.00 0.00 46.19 45.50 2ell s LEU 70 CO 0.35 -0.21 1.58 -0.81 0.23 0.00 0.00 176.35 177.49 2ell n PRO 71 N 3.05 0.10 -0.11 1.29 -0.04 -1.26 -3.22 135.00 134.81 2ell n PRO 71 Ca 0.13 0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 63.69 2ell n PRO 71 Cb 0.36 -1.69 -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 -1.88 0.61 -1.50 0.54 5.02 -1.26 -4.73 118.16 114.95 2ell n LYS 72 Ca 0.03 0.36 -0.50 0.00 -2.02 0.00 0.00 58.31 56.18 2ell n LYS 72 Cb 0.20 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 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 -4.11 2.38 -0.27 -0.35 7.94 -1.20 -4.80 117.00 116.59 2ell n LEU 73 Ca -0.43 0.50 0.09 0.00 -1.11 0.00 0.00 56.01 55.05 2ell n LEU 73 Cb 0.85 -1.29 0.16 0.00 0.53 0.00 0.00 43.42 43.67 2ell n LEU 73 CO 0.16 -0.64 0.54 2.29 -1.11 0.00 0.00 177.39 178.63 2ell n LYS 74 N 7.89 1.48 -3.61 1.96 2.85 -1.25 -4.58 118.16 122.90 2ell n LYS 74 Ca 0.37 -2.76 -0.08 0.00 -1.05 0.00 0.00 58.31 54.79 2ell n LYS 74 Cb 0.25 -1.56 -0.09 0.00 -0.65 0.00 0.00 35.03 32.98 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 -2.96 0.33 -0.19 -1.58 2.20 -1.25 -2.04 119.74 114.25 2ell s LYS 75 Ca 0.34 0.98 -0.02 0.00 -0.36 0.00 0.00 55.97 56.91 2ell s LYS 75 Cb 0.31 0.24 0.06 0.00 -1.51 0.00 0.00 37.83 36.92 2ell s LYS 75 CO 0.01 -0.31 0.02 -1.17 -0.36 0.00 0.00 175.35 173.54 2ell s LEU 76 N 2.61 1.35 -0.52 5.43 2.96 0.04 -3.22 118.68 127.32 2ell s LEU 76 Ca 0.01 -0.81 -0.21 0.00 -0.22 0.00 0.00 54.13 52.90 2ell s LEU 76 Cb -0.13 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 45.93 2ell s LEU 76 CO -0.13 -0.28 0.77 -1.61 -1.32 0.00 0.00 176.35 173.78 2ell s GLU 77 N 1.79 3.22 -0.24 1.98 8.01 -0.89 -2.18 118.70 130.40 2ell s GLU 77 Ca -0.01 -0.59 -0.02 0.00 0.01 0.00 0.00 54.97 54.36 2ell s GLU 77 Cb -0.17 -4.07 0.02 0.00 -4.31 0.00 0.00 34.13 25.60 2ell s GLU 77 CO -0.07 -1.34 -0.07 -0.51 0.01 0.00 0.00 175.26 173.28 2ell s LEU 78 N 3.24 3.02 0.02 1.80 1.43 -1.10 -0.23 118.68 126.86 2ell s LEU 78 Ca 0.22 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2ell s LEU 78 Cb -0.16 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2ell s LEU 78 CO 0.15 -0.09 0.23 -0.44 0.23 0.00 0.00 176.35 176.44 2ell s SER 79 N 1.36 -0.05 -1.46 2.29 0.01 -1.24 -3.39 113.70 111.21 2ell s SER 79 Ca 0.02 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.06 2ell s SER 79 Cb -0.16 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2ell s SER 79 CO -0.05 -0.50 0.41 -0.62 0.41 0.00 0.00 173.24 172.88 2ell n GLU 80 N 0.96 -3.67 -3.89 12.44 -0.58 -1.14 -3.12 120.64 121.64 2ell n GLU 80 Ca -0.20 0.85 -0.25 0.00 -0.42 0.00 0.00 57.16 57.14 2ell n GLU 80 Cb 0.58 -5.49 -0.03 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 -2.58 4.66 -0.49 1.62 0.02 -1.24 -4.39 114.94 112.54 2ell s ASN 81 Ca 0.20 -1.12 0.02 0.00 -1.02 0.00 0.00 52.86 50.94 2ell s ASN 81 Cb -0.09 0.04 0.45 0.00 0.02 0.00 0.00 41.25 41.67 2ell s ASN 81 CO 0.25 -0.89 1.64 0.54 0.02 0.00 0.00 177.10 178.66 2ell n ARG 82 N -1.60 3.13 -2.42 -0.60 1.74 -0.94 -4.24 116.66 111.72 2ell n ARG 82 Ca -0.01 -3.71 -0.41 0.00 -0.77 0.00 0.00 57.85 52.95 2ell n ARG 82 Cb 0.64 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 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 -4.73 3.80 -0.32 0.55 1.01 -1.26 -4.65 121.20 115.60 2ell s ILE 83 Ca 0.58 0.66 0.10 0.00 0.00 0.00 0.00 60.65 61.99 2ell s ILE 83 Cb 0.46 -4.51 0.74 0.00 0.01 0.00 0.00 42.46 39.16 2ell s ILE 83 CO 0.01 -1.25 1.79 2.22 0.00 0.00 0.00 174.94 177.70 2ell n PHE 84 N 9.50 2.37 0.00 3.97 -1.74 -1.26 -0.67 117.46 129.63 2ell n PHE 84 Ca 0.11 -1.20 0.00 0.00 -0.56 0.00 0.00 57.45 55.80 2ell n PHE 84 Cb 0.49 -0.67 0.00 0.00 1.52 0.00 0.00 39.48 40.82 2ell n PHE 84 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ell n GLY 85 N -0.19 0.29 1.00 4.97 0.00 -1.26 -4.80 105.19 105.20 2ell n GLY 85 Ca 0.40 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.12 0.76 2.02 -0.02 0.00 -1.26 -4.97 105.19 101.60 2ell n GLY 86 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.54 6.71 0.02 0.99 4.77 -1.26 -4.27 117.00 123.42 2ell n LEU 87 Ca 0.00 -3.54 -0.18 0.00 -0.03 0.00 0.00 56.01 52.27 2ell n LEU 87 Cb 0.39 -1.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.28 2ell n LEU 87 CO 0.00 1.31 -0.60 -0.78 -1.33 0.00 0.00 177.39 175.98 2ell h ASP 88 N 1.67 0.34 0.01 -1.43 1.82 -1.93 -3.33 116.42 113.57 2ell h ASP 88 Ca 0.36 -0.65 -0.08 0.00 -0.39 0.00 0.00 57.03 56.27 2ell h ASP 88 Cb 0.87 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2ell h ASP 88 CO 0.92 1.57 -0.21 0.24 -1.61 0.00 0.00 179.24 180.16 2ell h MET 89 N 0.06 0.35 -0.20 0.28 2.86 -1.85 -2.62 114.93 113.82 2ell h MET 89 Ca -0.34 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.11 2ell h MET 89 Cb 2.03 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.65 2ell h MET 89 CO 0.11 0.55 -0.21 -0.07 1.06 0.00 0.00 176.91 178.35 2ell h LEU 90 N 0.32 0.34 -0.36 1.22 3.38 -1.80 0.17 115.31 118.59 2ell h LEU 90 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ell h LEU 90 Cb 0.55 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2ell h LEU 90 CO 0.04 0.57 0.24 0.00 0.09 0.00 0.00 178.44 179.37 2ell h ALA 91 N 1.46 0.46 0.00 1.53 0.00 -1.57 0.34 119.26 121.48 2ell h ALA 91 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ell h ALA 91 Cb 0.56 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ell h ALA 91 CO 0.04 -0.08 -0.03 1.05 0.00 0.00 0.00 179.25 180.22 2ell h GLU 92 N 0.49 0.00 0.17 0.00 4.11 -1.53 -3.26 114.58 114.56 2ell h GLU 92 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2ell h GLU 92 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2ell h GLU 92 CO -0.03 0.90 -0.40 0.87 0.07 0.00 0.00 179.01 180.41 2ell h LYS 93 N -1.00 -0.61 -3.49 1.06 1.79 -0.69 -3.30 116.57 110.34 2ell h LYS 93 Ca -0.01 0.04 -0.74 0.00 -2.18 0.00 0.00 60.65 57.77 2ell h LYS 93 Cb 0.91 0.14 -0.32 0.00 -1.58 0.00 0.00 32.23 31.37 2ell h LYS 93 CO -0.01 -0.40 0.00 -0.51 -1.08 0.00 0.00 179.45 177.45 2ell s LEU 94 N -8.90 5.84 0.35 2.94 1.43 0.11 -3.87 118.68 116.57 2ell s LEU 94 Ca -0.13 -3.39 0.27 0.00 -1.03 0.00 0.00 54.13 49.85 2ell s LEU 94 Cb 0.04 -2.01 1.12 0.00 0.03 0.00 0.00 46.19 45.37 2ell s LEU 94 CO 0.46 -0.29 1.80 1.55 0.23 0.00 0.00 176.35 180.10 2ell h PRO 95 N 6.58 0.00 -0.77 1.29 0.13 -1.64 -2.98 132.00 134.61 2ell h PRO 95 Ca 0.12 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.70 2ell h PRO 95 Cb 0.88 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.63 2ell h PRO 95 CO 0.85 0.00 -0.46 0.27 -0.23 0.00 0.00 178.00 178.43 2ell n ASN 96 N -2.50 5.35 -4.62 1.44 0.23 -1.26 -4.74 115.26 109.15 2ell n ASN 96 Ca 0.02 -3.76 -0.42 0.00 -0.53 0.00 0.00 54.58 49.88 2ell n ASN 96 Cb 0.25 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.43 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2ell s LEU 97 N -3.63 4.02 -0.17 -4.53 2.96 -1.13 -4.40 118.68 111.80 2ell s LEU 97 Ca 0.53 0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 55.18 2ell s LEU 97 Cb 0.43 -3.28 -0.09 0.00 0.50 0.00 0.00 46.19 43.75 2ell s LEU 97 CO 0.03 -0.76 -0.19 0.35 -1.32 0.00 0.00 176.35 174.45 2ell n THR 98 N 5.75 0.95 -3.56 3.68 -2.24 -1.15 -1.56 114.28 116.16 2ell n THR 98 Ca 0.07 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 61.18 2ell n THR 98 Cb 0.48 -1.47 -0.11 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.32 3.23 -0.23 4.78 3.76 -0.86 -1.61 115.29 122.03 2ell s HIS 99 Ca -0.24 0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.82 2ell s HIS 99 Cb 0.08 -2.41 0.11 0.00 1.11 0.00 0.00 32.58 31.48 2ell s HIS 99 CO 0.34 -0.16 0.29 -1.17 -0.85 0.00 0.00 174.74 173.19 2ell s LEU 100 N 1.76 -0.34 -0.13 0.89 2.96 -1.24 -0.78 118.68 121.80 2ell s LEU 100 Ca 0.09 -0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 53.70 2ell s LEU 100 Cb -0.16 0.70 -0.03 0.00 0.50 0.00 0.00 46.19 47.20 2ell s LEU 100 CO 0.10 -0.32 0.64 0.21 -1.32 0.00 0.00 176.35 175.66 2ell s ASN 101 N 2.42 6.82 -0.28 3.68 3.84 -0.93 -3.45 114.94 127.04 2ell s ASN 101 Ca 0.09 0.99 0.10 0.00 0.21 0.00 0.00 52.86 54.26 2ell s ASN 101 Cb -0.15 -2.37 0.47 0.00 -0.55 0.00 0.00 41.25 38.64 2ell s ASN 101 CO -0.15 -0.17 1.18 0.18 -2.79 0.00 0.00 177.10 175.34 2ell n LEU 102 N 4.31 4.13 -4.76 3.21 4.77 0.18 -2.70 117.00 126.14 2ell n LEU 102 Ca -0.02 -4.34 -0.39 0.00 -0.03 0.00 0.00 56.01 51.23 2ell n LEU 102 Cb 0.51 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2ell n LEU 102 CO 0.45 1.85 0.31 -0.55 -1.33 0.00 0.00 177.39 178.12 2ell s SER 103 N -3.60 7.01 0.00 -1.43 0.15 -0.05 -3.85 113.70 111.93 2ell s SER 103 Ca 0.46 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2ell s SER 103 Cb 0.39 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2ell s SER 103 CO 0.02 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2ell n GLY 104 N 2.39 0.40 3.96 9.45 0.00 0.22 -2.88 105.19 118.72 2ell n GLY 104 Ca -0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.86 4.76 -0.51 1.61 0.02 -1.25 -3.60 114.94 113.11 2ell s ASN 105 Ca 0.00 0.11 -0.01 0.00 -1.02 0.00 0.00 52.86 51.94 2ell s ASN 105 Cb 0.00 -0.74 0.37 0.00 0.02 0.00 0.00 41.25 40.89 2ell s ASN 105 CO 0.00 -1.58 2.00 0.29 0.02 0.00 0.00 177.10 177.83 2ell n LYS 106 N -2.77 2.29 -3.02 -0.60 4.76 0.15 -4.61 118.16 114.36 2ell n LYS 106 Ca 0.10 -2.55 -0.41 0.00 -2.87 0.00 0.00 58.31 52.59 2ell n LYS 106 Cb 0.60 -2.00 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 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 -2.95 4.12 -0.09 -0.35 1.43 -1.22 -4.26 118.68 115.36 2ell s LEU 107 Ca 0.50 0.92 0.21 0.00 -1.03 0.00 0.00 54.13 54.73 2ell s LEU 107 Cb 0.40 -3.02 0.43 0.00 0.03 0.00 0.00 46.19 44.03 2ell s LEU 107 CO 0.00 -0.38 1.18 2.29 0.23 0.00 0.00 176.35 179.67 2ell n LYS 108 N 5.47 0.69 -3.73 1.70 0.00 -1.26 -1.71 118.16 119.31 2ell n LYS 108 Ca 0.02 -2.55 -0.06 0.00 -0.00 0.00 0.00 58.31 55.71 2ell n LYS 108 Cb 0.49 -0.65 -0.02 0.00 -0.00 0.00 0.00 35.03 34.85 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 -2.54 -0.27 0.12 -5.58 1.01 -1.26 -4.43 116.67 103.73 2ell s ASP 109 Ca 0.35 -0.39 0.14 0.00 0.71 0.00 0.00 52.55 53.36 2ell s ASP 109 Cb 0.38 0.58 -0.10 0.00 1.01 0.00 0.00 42.92 44.79 2ell s ASP 109 CO -0.13 -1.04 1.05 0.40 0.21 0.00 0.00 175.17 175.66 2ell h ILE 110 N 2.00 0.81 -0.02 0.77 1.08 -1.95 -3.30 117.51 116.89 2ell h ILE 110 Ca -0.23 -2.33 0.01 0.00 -0.39 0.00 0.00 64.86 61.91 2ell h ILE 110 Cb 1.25 2.30 -0.00 0.00 -3.07 0.00 0.00 36.82 37.30 2ell h ILE 110 CO 0.26 0.46 0.05 -1.28 -0.69 0.00 0.00 178.15 176.95 2ell h SER 111 N 0.00 0.00 0.25 1.72 0.87 -1.97 -0.26 113.55 114.16 2ell h SER 111 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2ell h SER 111 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 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 -3.36 1.39 -0.27 2.23 -2.24 -1.24 -1.16 114.28 109.63 2ell n THR 112 Ca -0.02 0.42 0.03 0.00 -2.27 0.00 0.00 64.05 62.21 2ell n THR 112 Cb 0.12 -1.33 0.06 0.00 -2.10 0.00 0.00 70.33 67.08 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 -1.70 2.27 0.09 3.22 4.77 -0.11 -4.54 117.00 120.99 2ell n LEU 113 Ca 0.01 -2.25 -0.13 0.00 -0.03 0.00 0.00 56.01 53.61 2ell n LEU 113 Cb 0.09 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2ell n LEU 113 CO 0.08 0.58 0.66 -0.08 -1.33 0.00 0.00 177.39 177.30 2ell h GLU 114 N 0.36 -0.20 0.00 3.23 4.81 -1.19 -2.76 114.58 118.83 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 0.67 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2ell h GLU 114 CO 0.01 0.09 0.00 -0.35 -0.73 0.00 0.00 179.01 178.03 2ell n PRO 115 N -5.05 0.49 0.01 0.92 -0.04 -1.26 -2.18 135.00 127.89 2ell n PRO 115 Ca -0.09 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.42 2ell n PRO 115 Cb 0.21 -1.19 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.40 0.11 1.53 4.77 -1.04 -4.15 117.00 117.92 2ell n LEU 116 Ca 0.04 0.16 0.20 0.00 -0.03 0.00 0.00 56.01 56.39 2ell n LEU 116 Cb 0.02 0.09 0.75 0.00 -2.33 0.00 0.00 43.42 41.94 2ell n LEU 116 CO 0.03 0.08 1.18 0.11 -1.33 0.00 0.00 177.39 177.46 2ell h LYS 117 N 0.00 0.00 -0.63 3.23 1.57 -1.50 0.63 116.57 119.87 2ell h LYS 117 Ca -0.13 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2ell h LYS 117 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2ell h LYS 117 CO 0.02 0.00 0.24 0.87 -0.57 0.00 0.00 179.45 180.00 2ell h LYS 118 N 0.00 0.96 -6.32 3.15 6.56 -1.80 -3.39 116.57 115.73 2ell h LYS 118 Ca 0.18 -0.19 -0.54 0.00 -1.06 0.00 0.00 60.65 59.04 2ell h LYS 118 Cb 1.07 -0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 32.52 2ell h LYS 118 CO -0.00 0.82 1.16 -0.51 -2.06 0.00 0.00 179.45 178.86 2ell s LEU 119 N -9.71 3.40 -0.20 2.94 1.43 0.21 -4.84 118.68 111.90 2ell s LEU 119 Ca -0.13 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2ell s LEU 119 Cb 0.13 -3.04 0.50 0.00 0.03 0.00 0.00 46.19 43.82 2ell s LEU 119 CO 0.81 -1.81 1.42 -1.84 0.23 0.00 0.00 176.35 175.15 2ell n GLU 120 N 8.70 2.94 -0.03 1.70 0.28 -1.26 -3.93 120.64 129.04 2ell n GLU 120 Ca 0.15 -2.03 -0.04 0.00 -0.16 0.00 0.00 57.16 55.09 2ell n GLU 120 Cb 0.49 -1.92 -0.05 0.00 1.43 0.00 0.00 31.44 31.40 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 -2.40 0.39 -0.09 0.00 7.94 -0.60 -4.47 117.00 117.77 2ell n LEU 122 Ca -0.12 0.28 -0.16 0.00 -1.11 0.00 0.00 56.01 54.90 2ell n LEU 122 Cb 0.69 -0.92 -0.14 0.00 0.53 0.00 0.00 43.42 43.58 2ell n LEU 122 CO 0.12 -0.73 -1.13 1.17 -1.11 0.00 0.00 177.39 175.71 2ell n LYS 123 N 8.30 0.68 -4.41 1.96 0.00 -0.64 -3.73 118.16 120.33 2ell n LYS 123 Ca 0.64 0.14 -0.29 0.00 0.00 0.00 0.00 58.31 58.79 2ell n LYS 123 Cb 0.02 -1.58 -0.12 0.00 0.00 0.00 0.00 35.03 33.35 2ell n LYS 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2ell s SER 124 N -6.29 3.60 -0.17 3.14 1.04 -1.02 -0.23 113.70 113.77 2ell s SER 124 Ca -0.23 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.41 2ell s SER 124 Cb 0.08 -0.40 0.04 0.00 0.10 0.00 0.00 66.02 65.84 2ell s SER 124 CO 0.71 0.19 0.45 -0.22 0.98 0.00 0.00 173.24 175.36 2ell s LEU 125 N -1.99 0.26 -0.37 2.42 2.96 -1.03 -3.64 118.68 117.30 2ell s LEU 125 Ca 0.16 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2ell s LEU 125 Cb -0.10 1.56 0.11 0.00 0.50 0.00 0.00 46.19 48.26 2ell s LEU 125 CO 0.07 -0.16 0.15 -1.81 -1.32 0.00 0.00 176.35 173.28 2ell s ASP 126 N 0.24 4.01 -0.76 3.68 1.01 -1.22 -2.19 116.67 121.44 2ell s ASP 126 Ca -0.00 -2.11 -0.01 0.00 0.71 0.00 0.00 52.55 51.14 2ell s ASP 126 Cb -0.03 -1.06 0.38 0.00 1.01 0.00 0.00 42.92 43.22 2ell s ASP 126 CO 0.01 -0.35 1.94 0.18 0.21 0.00 0.00 175.17 177.15 2ell n LEU 127 N 4.24 7.29 -4.82 1.23 4.77 -1.26 0.52 117.00 128.96 2ell n LEU 127 Ca 0.03 -4.74 -0.33 0.00 -0.03 0.00 0.00 56.01 50.94 2ell n LEU 127 Cb 0.39 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 2ell n LEU 127 CO 0.18 1.74 0.68 -0.36 -1.33 0.00 0.00 177.39 178.30 2ell s PHE 128 N -3.97 3.29 -1.30 -1.77 0.40 -1.25 -3.88 117.98 109.51 2ell s PHE 128 Ca 0.55 1.53 -0.07 0.00 -0.60 0.00 0.00 56.93 58.34 2ell s PHE 128 Cb 0.45 -2.87 0.01 0.00 0.51 0.00 0.00 43.02 41.12 2ell s PHE 128 CO -0.30 -0.43 1.13 -1.71 0.70 0.00 0.00 175.22 174.61 2ell n ASN 129 N -1.24 -5.54 -3.93 1.36 2.85 -1.26 -0.61 115.26 106.88 2ell n ASN 129 Ca 0.07 -0.54 -0.24 0.00 -0.11 0.00 0.00 54.58 53.76 2ell n ASN 129 Cb 0.54 -4.94 -0.17 0.00 1.24 0.00 0.00 39.78 36.45 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ell h GLU 131 N 7.56 0.25 -0.97 0.00 4.57 -1.67 0.72 114.58 125.05 2ell h GLU 131 Ca -0.31 -0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.06 2ell h GLU 131 Cb 1.15 -0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 29.60 2ell h GLU 131 CO 0.43 0.16 0.61 -0.24 -1.18 0.00 0.00 179.01 178.80 2ell h VAL 132 N 0.25 0.68 -0.07 0.32 3.04 -1.76 0.26 116.25 118.98 2ell h VAL 132 Ca 0.73 -0.20 0.02 0.00 -1.01 0.00 0.00 66.70 66.24 2ell h VAL 132 Cb 1.70 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2ell h VAL 132 CO -0.65 0.11 0.40 0.71 -1.01 0.00 0.00 177.57 177.13 2ell h THR 133 N 0.58 0.05 0.07 3.17 1.35 0.20 0.21 112.91 118.54 2ell h THR 133 Ca 0.53 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 66.06 2ell h THR 133 Cb 1.07 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 2ell h THR 133 CO -0.28 0.00 -1.89 -0.46 -0.25 0.00 0.00 175.52 172.64 2ell n ASN 134 N -2.98 1.55 -3.01 5.36 0.23 0.92 -4.78 115.26 112.55 2ell n ASN 134 Ca -0.00 0.29 -0.28 0.00 -0.53 0.00 0.00 54.58 54.05 2ell n ASN 134 Cb 0.47 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ell n LEU 135 N -3.28 -2.33 -4.66 -4.53 4.77 0.74 -4.69 117.00 103.03 2ell n LEU 135 Ca -0.26 0.51 -0.46 0.00 -0.03 0.00 0.00 56.01 55.77 2ell n LEU 135 Cb 1.05 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2ell n LEU 135 CO 0.43 -3.18 1.16 -3.20 -1.33 0.00 0.00 177.39 171.28 2ell n ASN 136 N 1.71 2.97 -4.02 -1.43 2.85 -1.26 -1.45 115.26 114.62 2ell n ASN 136 Ca 0.07 1.09 -0.32 0.00 -0.11 0.00 0.00 54.58 55.30 2ell n ASN 136 Cb 0.31 -1.41 -0.05 0.00 1.24 0.00 0.00 39.78 39.87 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 3.32 -2.04 -0.31 1.20 8.00 -1.26 -4.71 116.55 120.75 2ell n ASP 137 Ca 0.17 -0.82 0.14 0.00 0.71 0.00 0.00 54.79 54.99 2ell n ASP 137 Cb 0.28 -1.77 0.30 0.00 -0.02 0.00 0.00 41.12 39.91 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 0.23 -0.66 1.24 -0.00 -1.52 0.40 116.97 115.87 2ell h TYR 138 Ca -0.47 0.06 0.14 0.00 -0.00 0.00 0.00 58.73 58.45 2ell h TYR 138 Cb 1.31 0.04 -0.10 0.00 -0.00 0.00 0.00 36.73 37.98 2ell h TYR 138 CO 0.73 -0.30 0.13 -0.09 -0.00 0.00 0.00 178.16 178.63 2ell h ARG 139 N 0.13 0.23 -0.14 0.10 2.43 -1.86 0.69 114.38 115.97 2ell h ARG 139 Ca 0.57 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.51 2ell h ARG 139 Cb 1.19 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2ell h ARG 139 CO -0.74 0.15 -0.80 0.93 -1.51 0.00 0.00 179.97 178.01 2ell h GLU 140 N 0.24 0.76 0.00 0.20 5.08 -0.65 -1.84 114.58 118.37 2ell h GLU 140 Ca 0.36 -0.63 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2ell h GLU 140 Cb 0.58 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2ell h GLU 140 CO -0.47 1.24 -0.01 0.77 -1.00 0.00 0.00 179.01 179.53 2ell h SER 141 N 0.51 0.00 0.07 1.42 0.02 0.28 0.04 113.55 115.90 2ell h SER 141 Ca -0.06 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.57 2ell h SER 141 Cb 1.42 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 2ell h SER 141 CO 0.16 0.01 -1.78 0.52 -1.14 0.00 0.00 176.83 174.60 2ell n VAL 142 N -3.61 1.68 -0.18 2.27 0.31 0.12 -3.83 118.33 115.08 2ell n VAL 142 Ca -0.03 -0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 63.80 2ell n VAL 142 Cb 0.10 -1.84 0.02 0.00 -0.91 0.00 0.00 33.84 31.21 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 -0.34 0.73 -1.00 3.52 0.04 -0.97 -0.90 116.94 118.03 2ell h PHE 143 Ca -0.41 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.39 2ell h PHE 143 Cb 1.76 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 39.62 2ell h PHE 143 CO 0.08 0.56 0.65 1.57 -0.60 0.00 0.00 178.31 180.57 2ell h LYS 144 N 0.69 1.13 -0.20 1.51 2.10 -1.19 -2.30 116.57 118.31 2ell h LYS 144 Ca 0.18 -0.07 -0.12 0.00 -2.00 0.00 0.00 60.65 58.64 2ell h LYS 144 Cb 0.09 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 31.17 2ell h LYS 144 CO -0.03 0.75 -0.36 1.25 -2.00 0.00 0.00 179.45 179.06 2ell h LEU 145 N 1.16 0.67 -7.44 7.07 5.85 -1.57 -3.38 115.31 117.67 2ell h LEU 145 Ca 0.43 -0.54 -0.66 0.00 0.84 0.00 0.00 57.88 57.95 2ell h LEU 145 Cb 0.18 -0.19 -0.39 0.00 0.37 0.00 0.00 40.66 40.64 2ell h LEU 145 CO -0.17 1.08 -0.50 -0.76 -0.34 0.00 0.00 178.44 177.74 2ell s LEU 146 N -8.84 4.74 0.50 2.25 1.43 -0.38 -4.73 118.68 113.65 2ell s LEU 146 Ca -0.13 -3.01 0.29 0.00 -1.03 0.00 0.00 54.13 50.26 2ell s LEU 146 Cb 0.07 -1.73 1.22 0.00 0.03 0.00 0.00 46.19 45.77 2ell s LEU 146 CO 0.82 -0.28 1.94 1.55 0.23 0.00 0.00 176.35 180.61 2ell h PRO 147 N 6.65 0.00 0.00 1.29 0.13 -1.70 -2.73 132.00 135.64 2ell h PRO 147 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2ell h PRO 147 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2ell h PRO 147 CO 0.70 0.11 -0.38 -0.56 -0.23 0.00 0.00 178.00 177.65 2ell h GLN 148 N 0.00 0.00 -6.84 0.86 -0.00 -1.90 -3.45 115.11 103.78 2ell h GLN 148 Ca -0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 2ell h GLN 148 Cb 0.57 0.00 0.12 0.00 -0.00 0.00 0.00 27.48 28.18 2ell h GLN 148 CO 0.01 0.38 0.51 -0.11 -0.00 0.00 0.00 178.83 179.62 2ell n LEU 149 N -3.37 4.10 -0.02 0.06 7.94 -1.03 -4.74 117.00 119.94 2ell n LEU 149 Ca 0.01 1.11 -0.03 0.00 -1.11 0.00 0.00 56.01 55.99 2ell n LEU 149 Cb 0.57 -1.51 -0.01 0.00 0.53 0.00 0.00 43.42 43.00 2ell n LEU 149 CO 0.37 -0.60 -0.62 0.41 -1.11 0.00 0.00 177.39 175.84 2ell n THR 150 N -0.18 0.20 -4.49 1.96 -1.04 -1.06 -5.03 114.28 104.63 2ell n THR 150 Ca 0.06 -0.06 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 2ell n THR 150 Cb 0.40 -1.26 -0.12 0.00 -1.82 0.00 0.00 70.33 67.53 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 -2.07 3.00 -0.10 -1.42 2.02 0.68 -3.51 117.35 115.96 2ell s TYR 151 Ca -0.05 -0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2ell s TYR 151 Cb 0.02 -1.85 0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2ell s TYR 151 CO 0.07 0.13 0.05 -1.17 -1.57 0.00 0.00 175.55 173.06 2ell s LEU 152 N -0.15 0.40 -1.16 -1.29 2.96 0.21 -2.45 118.68 117.21 2ell s LEU 152 Ca 0.03 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.61 2ell s LEU 152 Cb -0.13 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.29 2ell s LEU 152 CO 0.03 -0.27 1.01 -0.67 -1.32 0.00 0.00 176.35 175.12 2ell n ASP 153 N 5.23 -5.64 0.00 3.68 2.03 -0.93 -2.74 116.55 118.19 2ell n ASP 153 Ca -0.06 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 54.79 2ell n ASP 153 Cb 0.49 -4.38 0.00 0.00 -0.72 0.00 0.00 41.12 36.52 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ell n GLY 154 N -1.77 1.47 3.83 0.27 0.00 -1.26 -4.96 105.19 102.77 2ell n GLY 154 Ca -0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.07 3.35 0.30 1.61 1.51 -1.11 0.13 117.35 123.07 2ell s TYR 155 Ca 0.00 1.47 0.04 0.00 -1.01 0.00 0.00 57.07 57.58 2ell s TYR 155 Cb 0.00 -2.84 0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2ell s TYR 155 CO 0.00 -0.55 0.36 -0.40 -1.11 0.00 0.00 175.55 173.84 2ell n ASP 156 N -1.72 1.36 -0.30 2.29 5.68 -0.70 -0.62 116.55 122.55 2ell n ASP 156 Ca 0.07 -1.87 0.12 0.00 -0.50 0.00 0.00 54.79 52.61 2ell n ASP 156 Cb 0.54 -0.16 0.35 0.00 -1.14 0.00 0.00 41.12 40.71 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2ell h ARG 157 N 0.00 0.72 -0.01 0.11 2.47 -1.90 0.56 114.38 116.32 2ell h ARG 157 Ca -0.16 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2ell h ARG 157 Cb 0.66 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2ell h ARG 157 CO 0.23 0.48 0.00 0.39 0.56 0.00 0.00 179.97 181.63 2ell n GLU 158 N -4.60 0.93 -3.55 0.04 1.02 -1.26 -4.84 120.64 108.39 2ell n GLU 158 Ca 0.19 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.10 2ell n GLU 158 Cb 0.48 -1.01 0.08 0.00 -0.02 0.00 0.00 31.44 30.97 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 -0.49 -6.16 -4.10 1.62 9.92 0.19 -4.99 116.55 112.54 2ell n ASP 159 Ca 0.00 -0.51 -0.32 0.00 -0.53 0.00 0.00 54.79 53.42 2ell n ASP 159 Cb 0.00 -4.82 -0.16 0.00 -0.64 0.00 0.00 41.12 35.50 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2ell s GLN 160 N -6.25 2.78 0.57 -1.24 -0.21 -1.25 -4.79 119.66 109.27 2ell s GLN 160 Ca 0.56 -0.88 -0.18 0.00 0.02 0.00 0.00 55.36 54.88 2ell s GLN 160 Cb -0.25 -2.57 -0.14 0.00 1.00 0.00 0.00 33.01 31.05 2ell s GLN 160 CO 0.69 -0.27 -0.15 -1.91 -2.12 0.00 0.00 175.29 171.53 2ell n GLU 161 N 4.61 0.03 -0.57 2.91 4.07 -1.26 -1.73 120.64 128.71 2ell n GLU 161 Ca -0.19 0.01 -0.30 0.00 -0.06 0.00 0.00 57.16 56.62 2ell n GLU 161 Cb 0.49 -1.05 0.22 0.00 -0.06 0.00 0.00 31.44 31.03 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ell n ALA 162 N -1.64 -2.17 -1.02 4.31 0.00 0.35 -4.75 120.51 115.58 2ell n ALA 162 Ca 0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.51 2ell n ALA 162 Cb 0.48 -2.05 0.09 0.00 0.00 0.00 0.00 19.45 17.97 2ell n ALA 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ell n PRO 163 N -4.47 -1.79 -0.36 0.00 -0.04 -1.26 -4.90 135.00 122.19 2ell n PRO 163 Ca 0.06 -0.63 0.08 0.00 -0.04 0.00 0.00 63.50 62.97 2ell n PRO 163 Cb 0.53 -0.59 0.26 0.00 -0.04 0.00 0.00 33.50 33.66 2ell n PRO 163 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2ell h ASP 164 N -1.63 0.89 -1.34 3.54 3.58 -2.03 -3.44 116.42 115.98 2ell h ASP 164 Ca -0.15 0.06 -0.46 0.00 0.42 0.00 0.00 57.03 56.90 2ell h ASP 164 Cb 0.46 -0.12 0.12 0.00 1.72 0.00 0.00 39.33 41.51 2ell h ASP 164 CO 0.10 0.45 -0.77 -1.54 -2.88 0.00 0.00 179.24 174.60 2ell n SER 165 N -4.64 -2.36 -0.31 2.28 3.41 -1.26 -4.71 113.62 106.02 2ell n SER 165 Ca 0.20 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2ell n SER 165 Cb 0.40 -0.65 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2ell n SER 165 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2ell n ASP 166 N 1.79 -0.49 -4.02 4.04 5.75 -1.26 -4.70 116.55 117.66 2ell n ASP 166 Ca 0.08 1.44 -0.33 0.00 -0.01 0.00 0.00 54.79 55.96 2ell n ASP 166 Cb 0.32 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ell n ALA 167 N -3.59 -1.12 0.00 2.12 0.00 -1.26 -5.08 120.51 111.58 2ell n ALA 167 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ell n ALA 167 Cb 0.35 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2ell n ALA 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59