#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell s SER 2 N 0.00 6.70 -0.16 1.61 0.15 -1.26 -5.07 113.70 115.68 2ell s SER 2 Ca 0.00 1.86 -0.07 0.00 0.70 0.00 0.00 55.95 58.43 2ell s SER 2 Cb 0.00 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.81 2ell s SER 2 CO 0.00 -0.53 0.35 -0.55 1.20 0.00 0.00 173.24 173.71 2ell s SER 3 N -1.95 -0.28 0.00 5.45 0.15 -1.26 -5.14 113.70 110.67 2ell s SER 3 Ca 0.63 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2ell s SER 3 Cb -0.15 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2ell s SER 3 CO 0.19 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2ell n GLY 4 N 4.64 3.18 3.36 9.45 0.00 -1.26 -5.19 105.19 119.37 2ell n GLY 4 Ca -0.18 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 2.00 1.84 0.79 1.61 0.01 -1.26 -5.16 113.70 113.53 2ell s SER 5 Ca 0.00 -1.31 -0.11 0.00 1.31 0.00 0.00 55.95 55.84 2ell s SER 5 Cb 0.00 0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.32 2ell s SER 5 CO 0.00 -0.59 1.16 -0.44 0.41 0.00 0.00 173.24 173.77 2ell s SER 6 N -3.36 4.63 -0.84 2.44 0.01 -1.26 -4.48 113.70 110.83 2ell s SER 6 Ca 0.33 0.79 -0.02 0.00 1.31 0.00 0.00 55.95 58.36 2ell s SER 6 Cb 0.07 -1.32 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 2ell s SER 6 CO 0.12 -1.82 0.72 0.61 0.41 0.00 0.00 173.24 173.28 2ell n GLY 7 N -3.25 -0.37 3.62 3.44 0.00 -1.23 -4.99 105.19 102.40 2ell n GLY 7 Ca 0.08 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N -4.57 4.03 0.01 1.61 -2.45 -1.26 -4.56 119.30 112.11 2ell s MET 8 Ca 0.15 -0.01 -0.39 0.00 -1.25 0.00 0.00 55.69 54.19 2ell s MET 8 Cb -0.02 -3.63 -0.19 0.00 1.25 0.00 0.00 34.83 32.24 2ell s MET 8 CO 0.55 -0.21 1.16 -0.25 1.05 0.00 0.00 175.02 177.32 2ell n ASP 9 N 5.11 0.46 0.00 1.11 9.92 -1.26 -1.26 116.55 130.63 2ell n ASP 9 Ca -0.10 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2ell n ASP 9 Cb 0.51 -0.99 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2ell n MET 10 N 1.86 0.00 -0.37 -1.24 1.56 0.14 -0.59 117.12 118.49 2ell n MET 10 Ca 0.20 0.82 -0.04 0.00 -0.27 0.00 0.00 57.70 58.41 2ell n MET 10 Cb 0.10 -1.24 0.00 0.00 2.15 0.00 0.00 33.22 34.24 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 -0.03 -0.82 2.12 3.11 -1.86 0.63 116.57 119.72 2ell h LYS 11 Ca 0.00 0.00 0.20 0.00 -2.81 0.00 0.00 60.65 58.04 2ell h LYS 11 Cb 0.00 0.01 -0.13 0.00 -1.00 0.00 0.00 32.23 31.11 2ell h LYS 11 CO 0.00 -0.02 0.23 0.00 -2.81 0.00 0.00 179.45 176.85 2ell h ARG 12 N -0.03 0.26 0.41 1.90 2.47 -1.18 -1.56 114.38 116.65 2ell h ARG 12 Ca 0.28 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 2ell h ARG 12 Cb 0.55 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2ell h ARG 12 CO -0.94 0.17 -0.20 -0.09 0.56 0.00 0.00 179.97 179.48 2ell h ARG 13 N 0.27 -0.53 -1.16 0.04 9.65 0.17 -3.17 114.38 119.64 2ell h ARG 13 Ca 0.49 0.04 0.41 0.00 -1.10 0.00 0.00 59.98 59.82 2ell h ARG 13 Cb 0.92 0.12 -0.13 0.00 -1.39 0.00 0.00 29.97 29.49 2ell h ARG 13 CO -0.58 -0.34 0.74 -0.89 2.80 0.00 0.00 179.97 181.70 2ell n ILE 14 N -5.14 -0.24 0.01 1.20 5.41 0.10 0.14 119.36 120.84 2ell n ILE 14 Ca -0.07 1.61 -0.13 0.00 1.00 0.00 0.00 62.75 65.16 2ell n ILE 14 Cb 0.22 -2.63 -0.09 0.00 -0.71 0.00 0.00 39.64 36.43 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 -0.03 -1.13 1.39 2.76 -1.32 -1.86 115.15 114.97 2ell h HIS 15 Ca 0.77 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 59.26 2ell h HIS 15 Cb 2.42 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 31.33 2ell h HIS 15 CO -0.01 0.31 0.79 -0.07 -1.30 0.00 0.00 177.93 177.65 2ell h LEU 16 N -0.37 0.13 0.00 0.26 3.38 0.12 -0.69 115.31 118.14 2ell h LEU 16 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ell h LEU 16 Cb 0.35 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ell h LEU 16 CO 0.01 0.02 -0.00 -0.33 0.09 0.00 0.00 178.44 178.22 2ell h GLU 17 N 0.11 -0.00 -1.12 1.13 4.39 -1.28 -3.31 114.58 114.50 2ell h GLU 17 Ca 0.57 0.00 0.32 0.00 0.34 0.00 0.00 59.36 60.59 2ell h GLU 17 Cb 2.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.62 2ell h GLU 17 CO -0.10 0.54 0.80 -0.07 -1.16 0.00 0.00 179.01 179.02 2ell h LEU 18 N -1.00 0.03 -0.98 1.33 4.07 -0.40 -0.39 115.31 117.97 2ell h LEU 18 Ca -0.00 0.01 0.25 0.00 0.08 0.00 0.00 57.88 58.21 2ell h LEU 18 Cb 0.55 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2ell h LEU 18 CO 0.00 0.01 1.14 0.03 -1.08 0.00 0.00 178.44 178.54 2ell h ARG 19 N 0.03 0.00 0.05 1.13 2.47 -1.26 0.66 114.38 117.46 2ell h ARG 19 Ca 0.54 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2ell h ARG 19 Cb 2.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.42 2ell h ARG 19 CO -0.03 0.00 -0.03 -0.91 0.56 0.00 0.00 179.97 179.57 2ell h ASN 20 N 0.00 -0.06 -5.74 7.04 4.21 -1.31 -3.50 115.58 116.22 2ell h ASN 20 Ca 0.41 -0.59 0.31 0.00 1.21 0.00 0.00 56.30 57.64 2ell h ASN 20 Cb 2.68 0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 39.80 2ell h ASN 20 CO -0.00 0.62 0.82 0.00 -1.29 0.00 0.00 177.43 177.57 2ell s ARG 21 N -3.18 0.52 0.21 0.81 3.03 0.23 -5.14 118.95 115.43 2ell s ARG 21 Ca -0.15 -0.31 -0.21 0.00 2.03 0.00 0.00 55.73 57.09 2ell s ARG 21 Cb -0.00 0.16 -0.13 0.00 -1.03 0.00 0.00 34.95 33.94 2ell s ARG 21 CO 0.58 -0.24 0.31 2.41 -1.13 0.00 0.00 175.30 177.23 2ell n THR 22 N -0.66 1.28 0.38 4.99 -1.04 -1.26 -4.61 114.28 113.37 2ell n THR 22 Ca -0.04 -0.40 0.12 0.00 -2.04 0.00 0.00 64.05 61.69 2ell n THR 22 Cb 0.61 0.00 0.51 0.00 -1.82 0.00 0.00 70.33 69.63 2ell n THR 22 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ell h PRO 23 N 0.64 0.00 -0.02 -2.82 0.13 -1.89 -2.23 132.00 125.82 2ell h PRO 23 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2ell h PRO 23 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ell h PRO 23 CO 0.43 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.05 2ell n ALA 24 N -1.80 2.86 0.17 -0.56 0.00 -1.19 -3.86 120.51 116.13 2ell n ALA 24 Ca 0.02 -0.53 0.09 0.00 0.00 0.00 0.00 53.44 53.02 2ell n ALA 24 Cb 0.23 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 18.85 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 0.21 2.36 -2.62 0.00 0.00 -0.84 -4.39 120.51 115.24 2ell n ALA 25 Ca 0.14 -0.97 -0.35 0.00 0.00 0.00 0.00 53.44 52.26 2ell n ALA 25 Cb 0.43 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.21 5.15 -0.23 0.00 1.01 -1.24 -5.00 120.40 118.88 2ell s VAL 26 Ca 0.30 0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 2ell s VAL 26 Cb 0.17 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 2ell s VAL 26 CO 0.24 0.39 -0.27 0.54 0.00 0.00 0.00 175.10 175.99 2ell n ARG 27 N 1.21 0.52 -4.41 2.72 5.12 -1.26 -2.22 116.66 118.34 2ell n ARG 27 Ca -0.11 0.19 -0.30 0.00 -1.93 0.00 0.00 57.85 55.70 2ell n ARG 27 Cb 0.53 -1.37 -0.17 0.00 -1.16 0.00 0.00 32.46 30.29 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 -2.44 2.49 -0.17 5.56 -6.30 -1.26 -0.43 118.70 116.16 2ell s GLU 28 Ca -0.32 -0.65 -0.03 0.00 -2.50 0.00 0.00 54.97 51.47 2ell s GLU 28 Cb 0.11 -2.12 0.05 0.00 0.00 0.00 0.00 34.13 32.18 2ell s GLU 28 CO 0.45 -0.09 0.04 -1.17 0.02 0.00 0.00 175.26 174.50 2ell s LEU 29 N 1.06 0.94 -0.49 2.70 2.96 -0.59 -4.99 118.68 120.27 2ell s LEU 29 Ca -0.04 -0.66 -0.16 0.00 -0.22 0.00 0.00 54.13 53.05 2ell s LEU 29 Cb -0.15 -0.51 0.07 0.00 0.50 0.00 0.00 46.19 46.11 2ell s LEU 29 CO -0.04 -0.29 0.46 -0.69 -1.32 0.00 0.00 176.35 174.46 2ell s VAL 30 N 1.93 5.15 -0.60 1.68 1.01 -1.26 -2.52 120.40 125.77 2ell s VAL 30 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2ell s VAL 30 Cb -0.16 -4.18 0.42 0.00 0.00 0.00 0.00 36.38 32.46 2ell s VAL 30 CO -0.08 -0.65 1.70 0.18 0.00 0.00 0.00 175.10 176.25 2ell n LEU 31 N 5.44 6.57 -4.90 3.92 4.77 -1.21 -4.92 117.00 126.67 2ell n LEU 31 Ca -0.11 -4.71 -0.29 0.00 -0.03 0.00 0.00 56.01 50.88 2ell n LEU 31 Cb 0.44 -0.78 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2ell n LEU 31 CO 0.49 1.82 0.66 -1.81 -1.33 0.00 0.00 177.39 177.23 2ell s ASP 32 N -2.28 5.50 -1.23 -1.43 1.01 -1.26 -4.24 116.67 112.74 2ell s ASP 32 Ca 0.55 0.96 -0.05 0.00 0.71 0.00 0.00 52.55 54.72 2ell s ASP 32 Cb 0.45 -1.83 0.01 0.00 1.01 0.00 0.00 42.92 42.56 2ell s ASP 32 CO -0.15 -1.23 1.06 0.59 0.21 0.00 0.00 175.17 175.64 2ell n ASN 33 N -2.84 -4.55 -3.63 0.27 4.13 -1.04 -5.01 115.26 102.59 2ell n ASN 33 Ca 0.06 -0.54 -0.22 0.00 1.68 0.00 0.00 54.58 55.56 2ell n ASN 33 Cb 0.57 -4.84 -0.06 0.00 -1.54 0.00 0.00 39.78 33.92 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 -3.30 1.41 0.02 0.00 -0.14 -0.38 -3.74 119.74 113.59 2ell s LYS 35 Ca 0.10 -1.41 0.07 0.00 -1.36 0.00 0.00 55.97 53.38 2ell s LYS 35 Cb 0.01 -1.77 -0.03 0.00 -1.68 0.00 0.00 37.83 34.36 2ell s LYS 35 CO 0.07 0.40 -0.21 -1.54 -0.76 0.00 0.00 175.35 173.31 2ell s SER 36 N -2.35 3.56 -0.66 2.83 1.04 -1.12 0.28 113.70 117.28 2ell s SER 36 Ca 0.16 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 55.89 2ell s SER 36 Cb -0.09 -0.53 -0.01 0.00 0.10 0.00 0.00 66.02 65.49 2ell s SER 36 CO 0.07 0.28 1.78 0.21 0.98 0.00 0.00 173.24 176.56 2ell s ASN 37 N -1.15 5.40 -1.67 7.02 2.47 -1.26 -3.65 114.94 122.10 2ell s ASN 37 Ca 0.13 0.11 -0.18 0.00 0.42 0.00 0.00 52.86 53.33 2ell s ASN 37 Cb -0.10 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.32 2ell s ASN 37 CO 0.03 -2.32 0.77 0.47 -3.72 0.00 0.00 177.10 172.33 2ell n ASP 38 N 12.32 -3.34 -1.78 -4.21 8.00 -1.26 0.10 116.55 126.39 2ell n ASP 38 Ca 0.20 -0.97 -0.17 0.00 0.71 0.00 0.00 54.79 54.57 2ell n ASP 38 Cb 0.51 -2.74 -0.02 0.00 -0.02 0.00 0.00 41.12 38.86 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 39 N -1.36 0.06 2.75 0.44 0.00 -1.24 -4.89 105.19 100.96 2ell n GLY 39 Ca 0.08 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.56 0.86 -0.66 1.61 1.02 0.28 -3.17 119.74 115.13 2ell s LYS 40 Ca 0.00 -1.27 -0.39 0.00 0.02 0.00 0.00 55.97 54.32 2ell s LYS 40 Cb 0.00 -2.14 -0.19 0.00 -0.52 0.00 0.00 37.83 34.98 2ell s LYS 40 CO 0.00 -1.01 2.33 -0.89 -0.92 0.00 0.00 175.35 174.86 2ell n ILE 41 N 4.61 0.01 -1.88 2.17 5.41 -1.26 -4.04 119.36 124.38 2ell n ILE 41 Ca 0.00 -0.02 -0.31 0.00 1.00 0.00 0.00 62.75 63.42 2ell n ILE 41 Cb 0.41 -0.58 0.04 0.00 -0.71 0.00 0.00 39.64 38.80 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 7.88 3.16 0.19 0.38 2.13 -1.26 -4.72 120.64 128.40 2ell n GLU 42 Ca 0.58 -3.86 0.00 0.00 0.66 0.00 0.00 57.16 54.54 2ell n GLU 42 Cb 0.00 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.44 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 -0.70 -1.80 3.15 8.31 0.00 -1.26 -4.43 105.19 108.46 2ell n GLY 43 Ca 0.50 0.40 -0.57 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.28 1.01 -4.73 0.99 7.94 -1.26 -4.92 117.00 112.75 2ell n LEU 44 Ca 0.00 1.00 -0.27 0.00 -1.11 0.00 0.00 56.01 55.63 2ell n LEU 44 Cb 0.00 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.14 2ell n LEU 44 CO 0.00 -0.71 -0.28 0.28 -1.11 0.00 0.00 177.39 175.58 2ell s THR 45 N 2.57 4.13 -1.06 1.96 -1.32 -1.26 -4.78 115.64 115.88 2ell s THR 45 Ca 0.89 -1.22 0.04 0.00 -1.21 0.00 0.00 61.69 60.19 2ell s THR 45 Cb -1.26 -3.08 0.04 0.00 -1.51 0.00 0.00 72.50 66.68 2ell s THR 45 CO 0.69 -0.09 1.12 0.00 -2.21 0.00 0.00 174.62 174.12 2ell n ALA 46 N -0.18 1.23 0.31 11.08 0.00 -1.26 -2.15 120.51 129.54 2ell n ALA 46 Ca -0.09 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.51 2ell n ALA 46 Cb 0.55 -1.07 1.01 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.92 -0.33 114.58 116.72 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 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 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 -3.61 0.00 -0.35 4.33 3.72 -0.91 -3.18 117.46 117.45 2ell n PHE 48 Ca -0.03 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 57.66 2ell n PHE 48 Cb 0.08 -0.09 0.47 0.00 -0.94 0.00 0.00 39.48 39.00 2ell n PHE 48 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2ell n VAL 49 N -1.09 -0.12 -0.05 -4.37 0.24 -0.13 0.21 118.33 113.01 2ell n VAL 49 Ca 0.08 1.12 -0.14 0.00 -2.04 0.00 0.00 64.34 63.37 2ell n VAL 49 Cb 0.06 -1.85 -0.12 0.00 -1.47 0.00 0.00 33.84 30.46 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 -0.00 -0.73 -1.34 2.35 -1.77 -3.34 115.58 110.75 2ell h ASN 50 Ca 0.59 -0.84 -0.50 0.00 -0.55 0.00 0.00 56.30 55.00 2ell h ASN 50 Cb 2.04 0.00 0.08 0.00 0.05 0.00 0.00 38.32 40.48 2ell h ASN 50 CO -0.22 0.85 -0.36 -0.11 -1.65 0.00 0.00 177.43 175.94 2ell n LEU 51 N -4.68 -0.85 -0.03 1.61 7.94 0.56 -4.66 117.00 116.89 2ell n LEU 51 Ca -0.09 0.83 -0.02 0.00 -1.11 0.00 0.00 56.01 55.61 2ell n LEU 51 Cb 0.41 -0.69 -0.05 0.00 0.53 0.00 0.00 43.42 43.62 2ell n LEU 51 CO 0.33 -2.13 -0.69 -1.84 -1.11 0.00 0.00 177.39 171.96 2ell n GLU 52 N 0.75 2.51 -4.88 1.96 0.28 0.43 -3.27 120.64 118.42 2ell n GLU 52 Ca 0.13 -0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.79 2ell n GLU 52 Cb 0.17 -1.16 -0.16 0.00 1.43 0.00 0.00 31.44 31.72 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 -2.21 2.66 -0.09 -1.84 5.36 -0.63 -3.60 117.98 117.64 2ell s PHE 53 Ca -0.03 -1.09 -0.03 0.00 -0.96 0.00 0.00 56.93 54.82 2ell s PHE 53 Cb 0.02 -1.79 0.04 0.00 -0.34 0.00 0.00 43.02 40.96 2ell s PHE 53 CO 0.27 -0.46 0.07 -1.17 -1.46 0.00 0.00 175.22 172.46 2ell s LEU 54 N 0.57 0.21 -0.27 6.12 2.96 -1.26 -1.54 118.68 125.47 2ell s LEU 54 Ca -0.12 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.39 2ell s LEU 54 Cb -0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 2ell s LEU 54 CO 0.04 -0.29 0.77 -0.94 -1.32 0.00 0.00 176.35 174.62 2ell s SER 55 N 2.16 6.72 -0.47 3.68 1.04 -1.05 -3.01 113.70 122.77 2ell s SER 55 Ca 0.04 0.84 0.06 0.00 0.48 0.00 0.00 55.95 57.38 2ell s SER 55 Cb -0.13 -2.41 0.39 0.00 0.10 0.00 0.00 66.02 63.97 2ell s SER 55 CO -0.05 -0.52 1.03 0.18 0.98 0.00 0.00 173.24 174.85 2ell n LEU 56 N 6.02 4.19 -4.43 2.42 4.77 -0.11 -3.35 117.00 126.50 2ell n LEU 56 Ca 0.04 -5.24 -0.30 0.00 -0.03 0.00 0.00 56.01 50.48 2ell n LEU 56 Cb 0.48 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 2ell n LEU 56 CO 0.47 2.23 -0.53 -0.63 -1.33 0.00 0.00 177.39 177.60 2ell s ILE 57 N -4.84 2.55 -1.06 -0.08 1.01 -1.25 -3.78 121.20 113.74 2ell s ILE 57 Ca 0.46 -1.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 2ell s ILE 57 Cb 0.36 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.73 2ell s ILE 57 CO -0.15 0.19 0.92 0.59 0.00 0.00 0.00 174.94 176.49 2ell n ASN 58 N 1.15 -4.36 0.00 3.58 4.13 -1.23 -2.49 115.26 116.04 2ell n ASN 58 Ca -0.17 -0.46 0.00 0.00 1.68 0.00 0.00 54.58 55.63 2ell n ASN 58 Cb 0.53 -4.23 0.00 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 -4.21 0.00 -3.15 2.41 0.24 -1.25 -2.14 118.33 110.24 2ell n VAL 59 Ca -0.08 -0.10 -0.09 0.00 -2.04 0.00 0.00 64.34 62.04 2ell n VAL 59 Cb 0.58 0.56 0.04 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.85 -1.18 3.68 7.63 0.00 -1.26 -2.81 105.19 113.10 2ell n GLY 60 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.78 3.51 -0.06 0.99 2.96 -1.26 -4.31 118.68 115.73 2ell s LEU 61 Ca 0.26 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2ell s LEU 61 Cb -0.03 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 2ell s LEU 61 CO 0.74 0.28 -0.00 -0.38 -1.32 0.00 0.00 176.35 175.66 2ell n ILE 62 N 1.41 0.37 -3.81 6.68 5.41 -1.26 -0.89 119.36 127.28 2ell n ILE 62 Ca -0.15 -0.20 -0.37 0.00 1.00 0.00 0.00 62.75 63.04 2ell n ILE 62 Cb 0.53 -0.83 -0.07 0.00 -0.71 0.00 0.00 39.64 38.56 2ell n ILE 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ell s SER 63 N -3.92 6.37 -0.13 4.38 0.15 -1.19 -4.61 113.70 114.75 2ell s SER 63 Ca -0.04 0.43 0.12 0.00 0.70 0.00 0.00 55.95 57.16 2ell s SER 63 Cb 0.02 -2.09 -0.16 0.00 -1.71 0.00 0.00 66.02 62.07 2ell s SER 63 CO 0.20 0.33 0.06 1.33 1.20 0.00 0.00 173.24 176.36 2ell n VAL 64 N 2.43 0.87 -0.23 4.45 0.24 -1.26 -4.61 118.33 120.22 2ell n VAL 64 Ca -0.18 -0.55 -0.03 0.00 -2.04 0.00 0.00 64.34 61.54 2ell n VAL 64 Cb 0.54 -0.62 0.03 0.00 -1.47 0.00 0.00 33.84 32.32 2ell n VAL 64 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2ell h SER 65 N 0.00 -1.04 -0.72 -1.34 0.87 -1.94 -0.10 113.55 109.29 2ell h SER 65 Ca -0.34 0.23 0.17 0.00 -1.23 0.00 0.00 61.79 60.61 2ell h SER 65 Cb 1.77 0.55 -0.14 0.00 -0.44 0.00 0.00 62.40 64.14 2ell h SER 65 CO 0.02 -0.29 -0.09 0.59 -0.53 0.00 0.00 176.83 176.54 2ell n ASN 66 N -5.45 -0.17 -3.92 6.23 4.13 -1.26 -4.49 115.26 110.33 2ell n ASN 66 Ca 0.06 1.23 -0.52 0.00 1.68 0.00 0.00 54.58 57.03 2ell n ASN 66 Cb 0.36 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 38.12 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ell n LEU 67 N -5.08 0.14 -4.60 3.41 4.77 -0.05 -4.91 117.00 110.69 2ell n LEU 67 Ca 0.14 1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 56.83 2ell n LEU 67 Cb 0.45 -0.79 0.24 0.00 -2.33 0.00 0.00 43.42 40.99 2ell n LEU 67 CO -0.07 -1.51 0.62 -2.16 -1.33 0.00 0.00 177.39 172.94 2ell s PRO 68 N 0.38 -1.14 -0.29 3.23 0.04 -1.26 -4.98 135.00 130.97 2ell s PRO 68 Ca 0.80 -0.03 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 2ell s PRO 68 Cb -1.13 -1.60 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2ell s PRO 68 CO 0.52 -3.67 0.89 0.21 0.04 0.00 0.00 177.00 175.00 2ell s LYS 69 N -5.38 4.05 -0.48 4.56 2.20 -1.26 -4.91 119.74 118.53 2ell s LYS 69 Ca 0.71 0.84 0.03 0.00 -0.36 0.00 0.00 55.97 57.19 2ell s LYS 69 Cb -0.10 -3.71 0.14 0.00 -1.51 0.00 0.00 37.83 32.65 2ell s LYS 69 CO 0.56 -0.71 0.29 -0.51 -0.36 0.00 0.00 175.35 174.62 2ell s LEU 70 N 3.15 2.97 0.11 5.43 1.43 -1.22 -4.56 118.68 125.98 2ell s LEU 70 Ca 0.37 -2.88 0.18 0.00 -1.03 0.00 0.00 54.13 50.77 2ell s LEU 70 Cb -0.14 -1.09 0.76 0.00 0.03 0.00 0.00 46.19 45.75 2ell s LEU 70 CO 0.12 -0.23 1.56 -0.81 0.23 0.00 0.00 176.35 177.22 2ell n PRO 71 N 3.20 0.08 -0.11 1.29 -0.04 -1.26 -3.37 135.00 134.78 2ell n PRO 71 Ca 0.12 0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 2ell n PRO 71 Cb 0.36 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.80 0.56 -1.28 0.54 5.02 -1.25 -4.69 118.16 115.25 2ell n LYS 72 Ca 0.03 0.40 -0.58 0.00 -2.02 0.00 0.00 58.31 56.14 2ell n LYS 72 Cb 0.19 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 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 -4.38 0.95 -0.04 -0.35 7.94 -1.20 -4.77 117.00 115.14 2ell n LEU 73 Ca -0.36 0.63 0.05 0.00 -1.11 0.00 0.00 56.01 55.21 2ell n LEU 73 Cb 0.70 -0.95 -0.16 0.00 0.53 0.00 0.00 43.42 43.53 2ell n LEU 73 CO 0.12 -0.76 -0.88 2.29 -1.11 0.00 0.00 177.39 177.05 2ell n LYS 74 N 7.62 0.68 -4.59 1.96 2.85 -1.24 -4.55 118.16 120.89 2ell n LYS 74 Ca 0.53 -0.14 -0.30 0.00 -1.05 0.00 0.00 58.31 57.35 2ell n LYS 74 Cb 0.00 -1.51 -0.13 0.00 -0.65 0.00 0.00 35.03 32.74 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 -3.19 1.96 -0.19 -1.58 2.20 -1.24 -1.42 119.74 116.28 2ell s LYS 75 Ca -0.08 -1.05 -0.05 0.00 -0.36 0.00 0.00 55.97 54.43 2ell s LYS 75 Cb 0.11 -2.14 0.10 0.00 -1.51 0.00 0.00 37.83 34.39 2ell s LYS 75 CO 0.87 0.52 0.34 -1.17 -0.36 0.00 0.00 175.35 175.55 2ell s LEU 76 N -1.60 -0.48 -0.39 5.43 2.96 -0.41 -4.21 118.68 119.98 2ell s LEU 76 Ca 0.15 0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 54.33 2ell s LEU 76 Cb -0.10 0.98 0.01 0.00 0.50 0.00 0.00 46.19 47.58 2ell s LEU 76 CO 0.06 -0.27 0.73 -1.61 -1.32 0.00 0.00 176.35 173.94 2ell s GLU 77 N 2.50 3.62 -0.16 1.98 2.02 -1.16 -2.78 118.70 124.72 2ell s GLU 77 Ca 0.05 0.09 -0.00 0.00 0.02 0.00 0.00 54.97 55.13 2ell s GLU 77 Cb -0.14 -3.85 0.04 0.00 0.10 0.00 0.00 34.13 30.28 2ell s GLU 77 CO -0.12 -0.88 -0.07 -0.51 0.02 0.00 0.00 175.26 173.69 2ell s LEU 78 N 3.00 1.67 0.19 1.80 1.43 -1.18 -0.93 118.68 124.66 2ell s LEU 78 Ca 0.28 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2ell s LEU 78 Cb -0.13 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2ell s LEU 78 CO 0.18 -0.16 0.56 -0.44 0.23 0.00 0.00 176.35 176.72 2ell s SER 79 N 1.59 -0.34 -1.25 2.29 0.01 -1.25 -3.67 113.70 111.08 2ell s SER 79 Ca 0.01 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2ell s SER 79 Cb -0.15 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2ell s SER 79 CO -0.08 -1.05 0.00 -0.62 0.41 0.00 0.00 173.24 171.90 2ell n GLU 80 N -0.36 -1.81 -2.89 12.44 -0.58 -1.23 -3.49 120.64 122.73 2ell n GLU 80 Ca -0.12 0.70 -0.20 0.00 -0.42 0.00 0.00 57.16 57.13 2ell n GLU 80 Cb 0.63 -5.16 0.05 0.00 -0.57 0.00 0.00 31.44 26.39 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 -2.07 5.16 -0.37 1.62 -0.87 -1.26 -4.18 114.94 112.97 2ell s ASN 81 Ca 0.00 -0.51 0.06 0.00 -1.57 0.00 0.00 52.86 50.84 2ell s ASN 81 Cb 0.00 -0.22 0.53 0.00 -0.02 0.00 0.00 41.25 41.54 2ell s ASN 81 CO 0.00 -1.23 1.60 0.54 -2.57 0.00 0.00 177.10 175.44 2ell n ARG 82 N -2.25 2.17 -2.27 -0.60 1.74 -0.07 -4.25 116.66 111.14 2ell n ARG 82 Ca 0.12 -3.26 -0.42 0.00 -0.77 0.00 0.00 57.85 53.53 2ell n ARG 82 Cb 0.60 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -3.55 3.69 -1.48 0.55 1.01 -1.23 -4.59 121.20 115.60 2ell s ILE 83 Ca 0.50 0.62 0.25 0.00 0.00 0.00 0.00 60.65 62.03 2ell s ILE 83 Cb 0.44 -4.18 0.14 0.00 0.01 0.00 0.00 42.46 38.86 2ell s ILE 83 CO 0.02 -0.92 1.46 2.22 0.00 0.00 0.00 174.94 177.72 2ell n PHE 84 N 10.02 0.00 0.00 3.97 1.16 -1.26 0.14 117.46 131.49 2ell n PHE 84 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.74 2ell n PHE 84 Cb 0.49 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 38.21 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 1.41 -0.43 3.68 4.97 0.00 -1.26 -4.41 105.19 109.14 2ell n GLY 85 Ca 0.09 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2ell n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ell n GLY 86 N 0.00 -1.02 2.47 -0.02 0.00 -1.26 -4.89 105.19 100.47 2ell n GLY 86 Ca 0.00 0.46 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.03 6.77 -0.12 0.99 4.77 -1.26 -4.59 117.00 119.53 2ell n LEU 87 Ca -0.10 -4.66 -0.26 0.00 -0.03 0.00 0.00 56.01 50.96 2ell n LEU 87 Cb 0.59 -0.82 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 2ell n LEU 87 CO 0.67 1.77 -1.00 0.47 -1.33 0.00 0.00 177.39 177.97 2ell n ASP 88 N -0.71 1.91 -0.36 -1.43 9.92 -1.26 -4.25 116.55 120.38 2ell n ASP 88 Ca 0.54 0.37 0.27 0.00 -0.53 0.00 0.00 54.79 55.43 2ell n ASP 88 Cb 0.58 -0.88 0.54 0.00 -0.64 0.00 0.00 41.12 40.72 2ell n ASP 88 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2ell h MET 89 N -0.97 0.29 -0.48 -1.24 2.86 -1.94 0.73 114.93 114.18 2ell h MET 89 Ca -0.53 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.05 2ell h MET 89 Cb 1.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 2ell h MET 89 CO -0.31 0.19 0.15 -0.07 1.06 0.00 0.00 176.91 177.93 2ell h LEU 90 N 0.30 0.65 -0.30 1.22 3.38 -1.90 0.31 115.31 118.97 2ell h LEU 90 Ca 0.67 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.58 2ell h LEU 90 Cb 1.82 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 2ell h LEU 90 CO -0.36 0.63 0.09 0.00 0.09 0.00 0.00 178.44 178.89 2ell h ALA 91 N 1.47 0.34 0.00 1.53 0.00 0.30 0.17 119.26 123.07 2ell h ALA 91 Ca 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ell h ALA 91 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ell h ALA 91 CO -0.01 -0.31 -0.00 1.05 0.00 0.00 0.00 179.25 179.98 2ell h GLU 92 N 0.22 -0.01 -0.42 0.00 4.11 -1.43 -3.26 114.58 113.80 2ell h GLU 92 Ca 0.13 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.65 2ell h GLU 92 Cb 0.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 2ell h GLU 92 CO -0.15 0.76 -0.21 0.87 0.07 0.00 0.00 179.01 180.36 2ell h LYS 93 N -0.99 -0.12 -3.35 1.06 1.79 -0.40 -3.22 116.57 111.33 2ell h LYS 93 Ca -0.00 0.01 -0.69 0.00 -2.18 0.00 0.00 60.65 57.79 2ell h LYS 93 Cb 0.76 0.03 -0.36 0.00 -1.58 0.00 0.00 32.23 31.08 2ell h LYS 93 CO 0.00 -0.08 -0.23 -0.51 -1.08 0.00 0.00 179.45 177.55 2ell s LEU 94 N -10.65 5.37 0.14 2.94 1.43 0.60 -3.41 118.68 115.11 2ell s LEU 94 Ca -0.14 -3.50 0.19 0.00 -1.03 0.00 0.00 54.13 49.64 2ell s LEU 94 Cb 0.15 -1.86 0.81 0.00 0.03 0.00 0.00 46.19 45.32 2ell s LEU 94 CO 0.70 -0.22 1.59 -0.81 0.23 0.00 0.00 176.35 177.84 2ell n PRO 95 N 2.60 0.11 -2.14 1.29 -0.04 -1.22 -2.82 135.00 132.78 2ell n PRO 95 Ca 0.17 0.35 -0.21 0.00 -0.04 0.00 0.00 63.50 63.77 2ell n PRO 95 Cb 0.37 -1.70 0.02 0.00 -0.04 0.00 0.00 33.50 32.15 2ell n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ell n ASN 96 N -1.90 4.48 -4.59 3.54 3.02 -1.26 -4.75 115.26 113.79 2ell n ASN 96 Ca 0.03 -3.52 -0.43 0.00 -0.03 0.00 0.00 54.58 50.63 2ell n ASN 96 Cb 0.20 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 -3.62 3.54 -0.26 3.41 2.96 -1.13 -4.41 118.68 119.17 2ell s LEU 97 Ca 0.48 0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.63 2ell s LEU 97 Cb 0.40 -3.37 -0.14 0.00 0.50 0.00 0.00 46.19 43.58 2ell s LEU 97 CO 0.02 -1.37 -0.29 0.35 -1.32 0.00 0.00 176.35 173.74 2ell n THR 98 N 6.78 1.47 -3.73 3.68 -2.24 -0.54 -2.82 114.28 116.89 2ell n THR 98 Ca 0.11 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 2ell n THR 98 Cb 0.49 -1.63 -0.12 0.00 -2.10 0.00 0.00 70.33 66.97 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 -2.50 3.13 -0.13 4.78 3.76 -0.51 -2.28 115.29 121.54 2ell s HIS 99 Ca -0.36 -0.26 -0.04 0.00 -0.15 0.00 0.00 55.06 54.25 2ell s HIS 99 Cb 0.12 -2.26 0.06 0.00 1.11 0.00 0.00 32.58 31.61 2ell s HIS 99 CO 0.53 -0.28 0.22 -1.17 -0.85 0.00 0.00 174.74 173.19 2ell s LEU 100 N 1.57 -0.19 -0.31 0.89 2.96 -1.25 -1.29 118.68 121.06 2ell s LEU 100 Ca 0.06 0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 54.20 2ell s LEU 100 Cb -0.15 0.49 -0.03 0.00 0.50 0.00 0.00 46.19 47.00 2ell s LEU 100 CO 0.05 -0.26 0.25 0.20 -1.32 0.00 0.00 176.35 175.28 2ell s ASN 101 N 2.36 6.08 -0.38 3.68 -0.87 -1.12 -3.00 114.94 121.69 2ell s ASN 101 Ca 0.03 -0.20 0.05 0.00 -1.57 0.00 0.00 52.86 51.18 2ell s ASN 101 Cb -0.13 -2.15 0.45 0.00 -0.02 0.00 0.00 41.25 39.40 2ell s ASN 101 CO -0.08 -0.19 1.30 0.18 -2.57 0.00 0.00 177.10 175.74 2ell n LEU 102 N 5.15 5.28 -4.61 0.60 4.77 0.37 -3.09 117.00 125.48 2ell n LEU 102 Ca -0.12 -4.79 -0.38 0.00 -0.03 0.00 0.00 56.01 50.68 2ell n LEU 102 Cb 0.50 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2ell n LEU 102 CO 0.36 2.05 -0.07 -0.94 -1.33 0.00 0.00 177.39 177.47 2ell s SER 103 N -3.31 6.14 0.00 -1.43 1.04 -0.56 -4.12 113.70 111.46 2ell s SER 103 Ca 0.52 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2ell s SER 103 Cb 0.42 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2ell s SER 103 CO -0.02 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2ell n GLY 104 N 4.78 2.22 3.42 7.32 0.00 -0.54 -3.51 105.19 118.87 2ell n GLY 104 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2ell n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ell n ASN 105 N 0.00 -2.24 -1.99 1.61 5.03 -1.26 -4.41 115.26 112.00 2ell n ASN 105 Ca 0.00 -0.30 -0.21 0.00 0.87 0.00 0.00 54.58 54.93 2ell n ASN 105 Cb 0.00 -1.20 0.07 0.00 -1.02 0.00 0.00 39.78 37.63 2ell n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ell n LYS 106 N -5.07 2.05 -3.08 3.52 4.76 0.38 -4.78 118.16 115.95 2ell n LYS 106 Ca 0.03 -2.15 -0.40 0.00 -2.87 0.00 0.00 58.31 52.93 2ell n LYS 106 Cb 0.55 -1.84 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.46 4.17 -0.29 -0.35 1.43 -1.18 -4.20 118.68 115.79 2ell s LEU 107 Ca 0.42 0.92 0.16 0.00 -1.03 0.00 0.00 54.13 54.60 2ell s LEU 107 Cb 0.33 -2.96 0.48 0.00 0.03 0.00 0.00 46.19 44.08 2ell s LEU 107 CO 0.01 -0.27 1.11 2.29 0.23 0.00 0.00 176.35 179.72 2ell n LYS 108 N 4.94 2.32 -3.67 1.70 0.00 -1.26 -2.97 118.16 119.22 2ell n LYS 108 Ca -0.01 -3.74 0.01 0.00 -0.00 0.00 0.00 58.31 54.57 2ell n LYS 108 Cb 0.50 -1.80 -0.00 0.00 -0.00 0.00 0.00 35.03 33.73 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 -3.62 -0.07 0.02 -5.58 1.01 -1.26 -4.53 116.67 102.63 2ell s ASP 109 Ca 0.36 -0.19 0.13 0.00 0.71 0.00 0.00 52.55 53.56 2ell s ASP 109 Cb 0.37 0.22 -0.19 0.00 1.01 0.00 0.00 42.92 44.33 2ell s ASP 109 CO -0.02 -0.40 0.81 0.40 0.21 0.00 0.00 175.17 176.16 2ell h ILE 110 N 2.00 0.83 -0.28 0.77 1.08 -1.98 -3.33 117.51 116.60 2ell h ILE 110 Ca -0.29 -2.54 0.08 0.00 -0.39 0.00 0.00 64.86 61.72 2ell h ILE 110 Cb 1.21 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 37.29 2ell h ILE 110 CO 0.28 0.47 0.26 0.77 -0.69 0.00 0.00 178.15 179.24 2ell h SER 111 N 0.00 0.00 0.23 1.72 4.64 -1.99 0.20 113.55 118.35 2ell h SER 111 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ell h SER 111 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2ell h SER 111 CO 0.07 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.38 2ell n THR 112 N -4.01 1.14 -0.06 2.95 -2.24 -1.25 -1.20 114.28 109.61 2ell n THR 112 Ca 0.04 0.29 0.01 0.00 -2.27 0.00 0.00 64.05 62.12 2ell n THR 112 Cb 0.41 -1.14 0.03 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.40 2.15 0.09 3.22 4.77 0.71 -4.45 117.00 122.09 2ell n LEU 113 Ca 0.03 -2.03 -0.13 0.00 -0.03 0.00 0.00 56.01 53.84 2ell n LEU 113 Cb 0.08 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2ell n LEU 113 CO 0.07 0.54 0.72 -0.08 -1.33 0.00 0.00 177.39 177.31 2ell h GLU 114 N 0.29 -0.18 0.00 3.23 4.81 -1.15 -2.55 114.58 119.03 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 0.55 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.97 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 -2.11 135.00 127.92 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 0.17 -1.46 0.24 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.96 0.51 0.25 1.53 4.77 -0.96 -3.84 117.00 118.31 2ell n LEU 116 Ca 0.11 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2ell n LEU 116 Cb 0.05 -0.24 0.61 0.00 -2.33 0.00 0.00 43.42 41.50 2ell n LEU 116 CO 0.08 0.13 0.90 0.11 -1.33 0.00 0.00 177.39 177.28 2ell h LYS 117 N 0.00 0.00 0.00 3.23 1.57 -1.51 -2.52 116.57 117.33 2ell h LYS 117 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ell h LYS 117 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2ell h LYS 117 CO 0.00 0.14 -0.01 0.87 -0.57 0.00 0.00 179.45 179.88 2ell h LYS 118 N 0.00 0.00 -5.46 3.15 1.79 -1.80 -3.38 116.57 110.87 2ell h LYS 118 Ca -0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.83 2ell h LYS 118 Cb 0.56 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.07 2ell h LYS 118 CO 0.02 0.01 0.70 -0.51 -1.08 0.00 0.00 179.45 178.59 2ell s LEU 119 N -6.33 4.38 -0.22 2.94 1.43 -0.95 -4.86 118.68 115.06 2ell s LEU 119 Ca -0.03 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 51.90 2ell s LEU 119 Cb 0.12 -2.43 0.39 0.00 0.03 0.00 0.00 46.19 44.30 2ell s LEU 119 CO 0.47 -1.40 1.44 -1.84 0.23 0.00 0.00 176.35 175.26 2ell n GLU 120 N 7.66 2.02 0.00 1.70 0.00 -1.26 -3.58 120.64 127.17 2ell n GLU 120 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 57.16 55.52 2ell n GLU 120 Cb 0.47 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 30.19 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ell s LEU 122 N -0.71 4.39 0.00 0.00 2.96 -1.13 -4.25 118.68 119.93 2ell s LEU 122 Ca 0.00 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 2ell s LEU 122 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2ell s LEU 122 CO 0.00 -0.64 0.00 1.17 -1.32 0.00 0.00 176.35 175.56 2ell n LYS 123 N 3.31 0.00 -3.98 1.98 0.00 -1.00 -3.50 118.16 114.97 2ell n LYS 123 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.14 2ell n LYS 123 Cb 0.42 -0.55 -0.04 0.00 0.00 0.00 0.00 35.03 34.86 2ell n LYS 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2ell s SER 124 N -4.82 6.11 -0.29 3.14 1.04 -0.97 -0.64 113.70 117.27 2ell s SER 124 Ca 0.00 0.09 -0.16 0.00 0.48 0.00 0.00 55.95 56.36 2ell s SER 124 Cb 0.00 -1.78 0.15 0.00 0.10 0.00 0.00 66.02 64.49 2ell s SER 124 CO 0.00 0.06 0.96 -0.22 0.98 0.00 0.00 173.24 175.02 2ell s LEU 125 N -3.19 -0.55 -0.20 2.42 2.96 -0.90 -3.77 118.68 115.45 2ell s LEU 125 Ca 0.33 0.84 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2ell s LEU 125 Cb -0.11 1.74 0.01 0.00 0.50 0.00 0.00 46.19 48.34 2ell s LEU 125 CO 0.27 -0.13 -0.14 -1.81 -1.32 0.00 0.00 176.35 173.22 2ell s ASP 126 N 1.72 3.63 -0.35 3.68 1.11 -1.16 -3.07 116.67 122.22 2ell s ASP 126 Ca -0.07 -0.64 0.08 0.00 0.18 0.00 0.00 52.55 52.09 2ell s ASP 126 Cb -0.05 -1.57 0.45 0.00 1.07 0.00 0.00 42.92 42.82 2ell s ASP 126 CO -0.16 -0.03 1.14 0.18 1.18 0.00 0.00 175.17 177.48 2ell n LEU 127 N 4.66 4.49 -4.85 1.23 4.77 -1.26 0.14 117.00 126.18 2ell n LEU 127 Ca -0.19 -4.81 -0.31 0.00 -0.03 0.00 0.00 56.01 50.67 2ell n LEU 127 Cb 0.50 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2ell n LEU 127 CO 0.27 2.08 0.72 -0.36 -1.33 0.00 0.00 177.39 178.77 2ell s PHE 128 N -3.56 3.38 -1.43 -1.77 0.08 -1.26 -3.97 117.98 109.44 2ell s PHE 128 Ca 0.47 1.30 -0.09 0.00 0.12 0.00 0.00 56.93 58.74 2ell s PHE 128 Cb 0.40 -2.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.07 2ell s PHE 128 CO -0.06 -0.99 0.94 -1.71 -0.10 0.00 0.00 175.22 173.30 2ell n ASN 129 N -2.94 -3.98 -3.96 1.36 2.85 -1.26 -1.47 115.26 105.86 2ell n ASN 129 Ca 0.07 -0.75 -0.18 0.00 -0.11 0.00 0.00 54.58 53.61 2ell n ASN 129 Cb 0.54 -4.16 -0.15 0.00 1.24 0.00 0.00 39.78 37.25 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 6.43 0.30 -0.16 0.00 5.08 -1.88 0.34 114.58 124.69 2ell h GLU 131 Ca -0.33 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 2ell h GLU 131 Cb 1.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2ell h GLU 131 CO 0.49 0.20 0.23 -0.24 -1.00 0.00 0.00 179.01 178.69 2ell h VAL 132 N 0.31 0.33 0.00 3.13 3.04 -1.79 0.28 116.25 121.55 2ell h VAL 132 Ca 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.15 2ell h VAL 132 Cb 1.31 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2ell h VAL 132 CO -0.14 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.77 2ell n THR 133 N -3.56 0.93 -0.05 3.17 -2.24 0.12 -2.71 114.28 109.94 2ell n THR 133 Ca 0.01 0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.86 2ell n THR 133 Cb 0.34 -1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 2ell n THR 133 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ell n ASN 134 N -1.66 1.61 -3.87 3.42 3.02 1.00 -4.81 115.26 113.96 2ell n ASN 134 Ca 0.03 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.28 2ell n ASN 134 Cb 0.19 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ell n LEU 135 N -3.26 -1.00 -4.51 3.41 4.77 -1.10 -4.64 117.00 110.68 2ell n LEU 135 Ca -0.33 0.99 -0.46 0.00 -0.03 0.00 0.00 56.01 56.18 2ell n LEU 135 Cb 1.05 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2ell n LEU 135 CO 0.39 -2.54 1.85 -3.20 -1.33 0.00 0.00 177.39 172.56 2ell n ASN 136 N 1.72 2.47 -3.00 -1.43 5.15 -1.26 -1.66 115.26 117.25 2ell n ASN 136 Ca 0.16 0.25 -0.14 0.00 -0.60 0.00 0.00 54.58 54.25 2ell n ASN 136 Cb 0.21 -1.38 0.07 0.00 -0.53 0.00 0.00 39.78 38.14 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ell n ASP 137 N 11.05 -3.55 0.23 1.20 9.92 -1.26 -4.91 116.55 129.22 2ell n ASP 137 Ca 0.38 -0.55 0.12 0.00 -0.53 0.00 0.00 54.79 54.21 2ell n ASP 137 Cb 0.33 -4.40 0.43 0.00 -0.64 0.00 0.00 41.12 36.84 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ell h TYR 138 N -1.32 0.00 0.02 1.24 -0.00 -1.56 -2.55 116.97 112.79 2ell h TYR 138 Ca -0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.23 2ell h TYR 138 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 2ell h TYR 138 CO 0.32 0.15 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.53 2ell h ARG 139 N 0.00 -0.02 -0.16 0.10 9.65 -1.89 -2.94 114.38 119.12 2ell h ARG 139 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2ell h ARG 139 Cb 0.78 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2ell h ARG 139 CO 0.02 0.30 -0.57 1.05 2.80 0.00 0.00 179.97 183.57 2ell h GLU 140 N -0.35 0.50 -0.34 0.20 -0.00 -1.95 -2.82 114.58 109.82 2ell h GLU 140 Ca -0.00 -0.32 0.10 0.00 -0.00 0.00 0.00 59.36 59.13 2ell h GLU 140 Cb 0.34 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.11 2ell h GLU 140 CO 0.00 0.93 0.27 0.77 -0.00 0.00 0.00 179.01 180.99 2ell h SER 141 N 0.38 0.00 0.09 3.06 0.02 -1.44 0.17 113.55 115.83 2ell h SER 141 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2ell h SER 141 Cb 1.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 2ell h SER 141 CO 0.10 0.00 -1.17 0.58 -1.14 0.00 0.00 176.83 175.21 2ell h VAL 142 N 0.00 1.16 -0.65 2.27 2.07 -1.35 -3.07 116.25 116.68 2ell h VAL 142 Ca 0.16 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 65.28 2ell h VAL 142 Cb 0.70 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 2ell h VAL 142 CO -0.00 0.65 0.35 -0.26 0.02 0.00 0.00 177.57 178.33 2ell h PHE 143 N -0.46 0.89 -0.60 1.57 0.04 -1.14 0.28 116.94 117.53 2ell h PHE 143 Ca -0.26 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.40 2ell h PHE 143 Cb 1.62 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.46 2ell h PHE 143 CO 0.15 0.65 0.03 1.57 -0.60 0.00 0.00 178.31 180.10 2ell h LYS 144 N 0.88 1.03 -0.23 1.51 2.10 -0.85 -3.02 116.57 118.00 2ell h LYS 144 Ca 0.23 -0.30 -0.20 0.00 -2.00 0.00 0.00 60.65 58.37 2ell h LYS 144 Cb 0.05 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2ell h LYS 144 CO -0.04 0.99 -0.66 1.25 -2.00 0.00 0.00 179.45 179.00 2ell h LEU 145 N 0.95 0.96 -7.60 7.07 5.85 -1.37 -3.40 115.31 117.77 2ell h LEU 145 Ca 0.18 -0.57 -0.64 0.00 0.84 0.00 0.00 57.88 57.69 2ell h LEU 145 Cb 0.51 -0.28 -0.39 0.00 0.37 0.00 0.00 40.66 40.86 2ell h LEU 145 CO 0.02 1.37 -0.75 -0.76 -0.34 0.00 0.00 178.44 177.99 2ell s LEU 146 N -8.56 3.83 -0.02 2.25 1.43 0.97 -4.84 118.68 113.74 2ell s LEU 146 Ca -0.10 -1.84 -0.24 0.00 -1.03 0.00 0.00 54.13 50.92 2ell s LEU 146 Cb 0.09 -1.41 -0.17 0.00 0.03 0.00 0.00 46.19 44.73 2ell s LEU 146 CO 0.90 -0.34 1.12 1.55 0.23 0.00 0.00 176.35 179.81 2ell h PRO 147 N 7.77 -0.21 -0.35 1.29 0.13 -1.78 -3.08 132.00 135.77 2ell h PRO 147 Ca -0.10 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.15 2ell h PRO 147 Cb 1.03 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2ell h PRO 147 CO 0.49 0.20 0.91 -0.56 -0.23 0.00 0.00 178.00 178.80 2ell h GLN 148 N -0.70 0.00 -6.80 0.86 -0.00 -1.89 -3.39 115.11 103.18 2ell h GLN 148 Ca -0.02 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.10 2ell h GLN 148 Cb 0.50 0.00 0.06 0.00 -0.00 0.00 0.00 27.48 28.04 2ell h GLN 148 CO 0.04 0.00 0.69 -1.17 -0.00 0.00 0.00 178.83 178.38 2ell s LEU 149 N -5.79 4.41 0.00 0.06 2.96 -1.16 -4.31 118.68 114.85 2ell s LEU 149 Ca -0.02 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2ell s LEU 149 Cb 0.07 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2ell s LEU 149 CO 0.23 -0.60 0.00 0.41 -1.32 0.00 0.00 176.35 175.07 2ell n THR 150 N 1.63 0.00 -4.23 3.68 -1.04 -0.57 -4.93 114.28 108.82 2ell n THR 150 Ca 0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.70 2ell n THR 150 Cb 0.41 -0.35 -0.13 0.00 -1.82 0.00 0.00 70.33 68.44 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 -1.69 3.01 -0.17 -1.42 2.02 0.19 -1.25 117.35 118.03 2ell s TYR 151 Ca 0.00 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.21 2ell s TYR 151 Cb 0.00 -2.02 0.08 0.00 -0.40 0.00 0.00 41.96 39.62 2ell s TYR 151 CO 0.00 -0.19 0.21 -1.17 -1.57 0.00 0.00 175.55 172.84 2ell s LEU 152 N 0.75 -0.12 -0.40 -1.29 2.96 -0.05 -2.12 118.68 118.41 2ell s LEU 152 Ca -0.01 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2ell s LEU 152 Cb -0.14 0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.94 2ell s LEU 152 CO 0.02 -0.30 0.23 -0.67 -1.32 0.00 0.00 176.35 174.31 2ell n ASP 153 N 5.32 -2.96 0.00 3.68 -0.08 -1.17 -3.69 116.55 117.66 2ell n ASP 153 Ca -0.05 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2ell n ASP 153 Cb 0.50 -1.71 0.00 0.00 2.34 0.00 0.00 41.12 42.24 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ell n GLY 154 N -0.93 1.95 3.87 0.27 0.00 -1.26 -4.96 105.19 104.13 2ell n GLY 154 Ca -0.02 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.01 3.49 0.69 1.61 1.51 -1.24 -0.90 117.35 122.50 2ell s TYR 155 Ca 0.00 1.09 0.02 0.00 -1.01 0.00 0.00 57.07 57.17 2ell s TYR 155 Cb 0.00 -2.49 0.12 0.00 -0.11 0.00 0.00 41.96 39.49 2ell s TYR 155 CO 0.00 -0.19 0.95 0.16 -1.11 0.00 0.00 175.55 175.36 2ell s ASP 156 N -3.30 4.49 0.47 2.29 -4.77 0.91 -0.87 116.67 115.88 2ell s ASP 156 Ca 0.52 -0.56 0.18 0.00 -3.30 0.00 0.00 52.55 49.40 2ell s ASP 156 Cb -0.10 0.17 1.17 0.00 -1.09 0.00 0.00 42.92 43.07 2ell s ASP 156 CO 0.34 -1.77 1.97 0.08 0.70 0.00 0.00 175.17 176.49 2ell h ARG 157 N -0.36 0.25 -0.42 2.11 0.11 -1.52 0.45 114.38 115.01 2ell h ARG 157 Ca -0.34 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2ell h ARG 157 Cb 1.27 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2ell h ARG 157 CO 0.39 0.17 0.00 0.39 0.10 0.00 0.00 179.97 181.02 2ell n GLU 158 N -4.44 1.57 -3.42 0.08 1.02 -1.26 -4.86 120.64 109.32 2ell n GLU 158 Ca 0.11 -0.66 -0.20 0.00 -0.02 0.00 0.00 57.16 56.39 2ell n GLU 158 Cb 0.50 -1.32 0.07 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.05 -5.62 -4.33 1.62 2.03 0.16 -5.00 116.55 105.45 2ell n ASP 159 Ca 0.06 -0.46 -0.34 0.00 0.52 0.00 0.00 54.79 54.57 2ell n ASP 159 Cb 0.25 -4.34 -0.14 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 -6.09 3.37 0.77 -0.67 -0.21 -1.24 -4.78 119.66 110.80 2ell s GLN 160 Ca 0.48 -0.66 -0.15 0.00 0.02 0.00 0.00 55.36 55.05 2ell s GLN 160 Cb -0.21 -2.80 0.01 0.00 1.00 0.00 0.00 33.01 31.01 2ell s GLN 160 CO 0.62 0.01 0.81 -1.91 -2.12 0.00 0.00 175.29 172.70 2ell n GLU 161 N 4.14 0.27 -1.39 2.91 2.13 -1.26 -0.07 120.64 127.38 2ell n GLU 161 Ca -0.18 0.15 -0.32 0.00 0.66 0.00 0.00 57.16 57.47 2ell n GLU 161 Cb 0.52 -2.10 0.08 0.00 0.27 0.00 0.00 31.44 30.21 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell s ALA 162 N -1.99 2.27 1.00 4.31 0.00 -0.08 -4.78 121.76 122.50 2ell s ALA 162 Ca 0.69 0.39 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2ell s ALA 162 Cb -0.32 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2ell s ALA 162 CO 0.55 -1.67 0.00 -0.35 0.00 0.00 0.00 175.76 174.29 2ell n PRO 163 N -3.20 0.29 -1.17 0.00 -0.04 -1.26 -4.92 135.00 124.70 2ell n PRO 163 Ca 0.10 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.31 2ell n PRO 163 Cb 0.53 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.13 2ell n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ell n ASP 164 N -1.06 4.58 -2.73 3.54 -0.08 -1.26 -4.85 116.55 114.69 2ell n ASP 164 Ca 0.00 -3.54 -0.16 0.00 -1.51 0.00 0.00 54.79 49.58 2ell n ASP 164 Cb 0.00 -0.86 0.06 0.00 2.34 0.00 0.00 41.12 42.66 2ell n ASP 164 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2ell n SER 165 N -0.96 -4.57 0.00 1.67 7.64 -1.26 -4.90 113.62 111.23 2ell n SER 165 Ca 0.56 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2ell n SER 165 Cb 1.38 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ell n ASP 166 N -1.90 3.20 -4.35 6.43 8.00 -1.26 -5.08 116.55 121.58 2ell n ASP 166 Ca -0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.04 2ell n ASP 166 Cb 0.56 0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 42.04 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ell n ALA 167 N -1.36 -2.52 1.34 2.24 0.00 -1.26 -5.20 120.51 113.76 2ell n ALA 167 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.72 2ell n ALA 167 Cb 0.25 -1.58 0.39 0.00 0.00 0.00 0.00 19.45 18.51 2ell n ALA 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59