#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 0.61 0.28 1.61 0.15 -1.26 -5.16 113.70 109.93 2ell s SER 2 Ca 0.00 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.59 2ell s SER 2 Cb 0.00 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2ell s SER 2 CO 0.00 0.01 0.13 -0.44 1.20 0.00 0.00 173.24 174.14 2ell s SER 3 N 0.25 1.33 0.00 5.45 0.01 -1.26 -5.03 113.70 114.44 2ell s SER 3 Ca -0.03 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2ell s SER 3 Cb -0.06 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2ell s SER 3 CO -0.00 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2ell n GLY 4 N -0.52 0.39 3.69 3.44 0.00 -1.26 -5.13 105.19 105.80 2ell n GLY 4 Ca 0.01 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 2ell n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ell n SER 5 N 0.00 3.46 -3.72 1.61 3.41 -1.26 -4.99 113.62 112.13 2ell n SER 5 Ca 0.00 1.07 -0.18 0.00 -0.26 0.00 0.00 58.87 59.51 2ell n SER 5 Cb 0.00 -1.49 -0.17 0.00 -0.26 0.00 0.00 64.21 62.29 2ell n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ell s SER 6 N 1.02 0.65 0.00 4.04 0.15 -1.26 -4.85 113.70 113.46 2ell s SER 6 Ca 0.77 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2ell s SER 6 Cb -0.61 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2ell s SER 6 CO 0.36 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2ell n GLY 7 N 4.77 3.27 3.48 9.45 0.00 -1.04 -5.00 105.19 120.12 2ell n GLY 7 Ca -0.15 -0.43 -0.48 0.00 0.00 0.00 0.00 46.02 44.96 2ell n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ell n MET 8 N 0.00 0.49 -0.69 1.61 0.00 -1.26 -3.63 117.12 113.64 2ell n MET 8 Ca 0.00 0.17 -0.29 0.00 -0.00 0.00 0.00 57.70 57.59 2ell n MET 8 Cb 0.00 -1.37 0.25 0.00 0.00 0.00 0.00 33.22 32.11 2ell n MET 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ell n ASP 9 N 1.75 -2.83 0.00 6.12 8.00 -1.26 0.25 116.55 128.58 2ell n ASP 9 Ca 0.16 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2ell n ASP 9 Cb 0.25 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 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 -5.04 0.00 -0.24 -1.24 1.56 -1.09 -2.76 117.12 108.30 2ell n MET 10 Ca 0.14 0.45 0.05 0.00 -0.27 0.00 0.00 57.70 58.07 2ell n MET 10 Cb 0.56 -1.21 0.17 0.00 2.15 0.00 0.00 33.22 34.89 2ell n MET 10 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2ell h LYS 11 N 0.00 0.19 -0.58 2.12 1.57 -1.91 0.15 116.57 118.11 2ell h LYS 11 Ca 0.00 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2ell h LYS 11 Cb 0.00 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.15 2ell h LYS 11 CO 0.00 0.13 -0.23 0.00 -0.57 0.00 0.00 179.45 178.78 2ell h ARG 12 N 0.20 -0.08 0.32 3.15 2.47 -1.95 0.19 114.38 118.67 2ell h ARG 12 Ca 0.41 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.12 2ell h ARG 12 Cb 0.70 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2ell h ARG 12 CO -0.56 -0.05 -0.15 -0.09 0.56 0.00 0.00 179.97 179.67 2ell h ARG 13 N -0.08 -0.41 -1.16 0.04 9.65 -0.95 -3.05 114.38 118.42 2ell h ARG 13 Ca 0.26 0.03 0.40 0.00 -1.10 0.00 0.00 59.98 59.57 2ell h ARG 13 Cb 0.50 0.09 -0.14 0.00 -1.39 0.00 0.00 29.97 29.03 2ell h ARG 13 CO -0.64 -0.13 0.70 0.82 2.80 0.00 0.00 179.97 183.53 2ell h ILE 14 N -1.01 0.16 0.53 1.20 2.04 -0.48 0.10 117.51 120.05 2ell h ILE 14 Ca -0.04 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2ell h ILE 14 Cb 0.48 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2ell h ILE 14 CO 0.07 0.03 -0.25 -0.74 0.00 0.00 0.00 178.15 177.25 2ell h HIS 15 N 0.14 -0.66 -1.49 1.37 2.76 -0.65 -1.62 115.15 114.99 2ell h HIS 15 Ca 0.80 -0.02 0.43 0.00 -2.20 0.00 0.00 60.37 59.38 2ell h HIS 15 Cb 2.22 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 31.34 2ell h HIS 15 CO -0.01 -0.33 1.10 -0.07 -1.30 0.00 0.00 177.93 177.32 2ell h LEU 16 N -0.96 0.00 0.00 0.26 4.07 -0.69 0.75 115.31 118.75 2ell h LEU 16 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2ell h LEU 16 Cb 0.62 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 2ell h LEU 16 CO 0.12 0.00 -0.07 -0.33 -1.08 0.00 0.00 178.44 177.08 2ell h GLU 17 N 0.00 0.00 -1.03 1.13 4.39 -1.21 -3.34 114.58 114.53 2ell h GLU 17 Ca 0.71 0.00 0.26 0.00 0.34 0.00 0.00 59.36 60.66 2ell h GLU 17 Cb 2.91 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 31.45 2ell h GLU 17 CO -0.01 0.52 0.64 -0.07 -1.16 0.00 0.00 179.01 178.93 2ell h LEU 18 N -1.00 0.56 -0.96 1.33 4.07 0.07 0.11 115.31 119.48 2ell h LEU 18 Ca -0.01 0.11 0.23 0.00 0.08 0.00 0.00 57.88 58.29 2ell h LEU 18 Cb 0.55 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 2ell h LEU 18 CO -0.01 0.10 1.11 0.03 -1.08 0.00 0.00 178.44 178.59 2ell h ARG 19 N 0.49 0.00 0.02 1.13 3.08 -1.27 0.73 114.38 118.56 2ell h ARG 19 Ca 0.62 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.67 2ell h ARG 19 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2ell h ARG 19 CO -0.38 0.00 -0.01 -0.91 -1.07 0.00 0.00 179.97 177.60 2ell h ASN 20 N 0.00 -0.02 -5.26 7.04 2.35 -1.00 -3.49 115.58 115.20 2ell h ASN 20 Ca 0.38 -0.71 0.20 0.00 -0.55 0.00 0.00 56.30 55.62 2ell h ASN 20 Cb 2.61 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 40.88 2ell h ASN 20 CO -0.00 0.72 0.56 0.00 -1.65 0.00 0.00 177.43 177.05 2ell s ARG 21 N -3.16 0.97 0.25 0.81 3.03 0.25 -5.14 118.95 115.96 2ell s ARG 21 Ca -0.17 -0.51 -0.24 0.00 2.03 0.00 0.00 55.73 56.84 2ell s ARG 21 Cb -0.01 0.35 -0.16 0.00 -1.03 0.00 0.00 34.95 34.10 2ell s ARG 21 CO 0.65 -0.44 0.35 2.41 -1.13 0.00 0.00 175.30 177.14 2ell n THR 22 N -0.43 1.45 0.32 4.99 -1.04 -1.26 -4.55 114.28 113.76 2ell n THR 22 Ca -0.07 -0.47 0.16 0.00 -2.04 0.00 0.00 64.05 61.63 2ell n THR 22 Cb 0.61 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.76 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 0.73 0.00 -0.18 -2.82 0.13 -1.89 -2.30 132.00 125.67 2ell h PRO 23 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ell h PRO 23 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2ell h PRO 23 CO 0.51 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 2ell n ALA 24 N -1.99 2.50 -0.03 -0.56 0.00 -1.20 -3.89 120.51 115.34 2ell n ALA 24 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 53.44 52.85 2ell n ALA 24 Cb 0.27 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 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 0.62 2.20 -0.90 0.00 0.00 -0.87 -4.43 120.51 117.13 2ell n ALA 25 Ca 0.17 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2ell n ALA 25 Cb 0.41 -0.32 0.14 0.00 0.00 0.00 0.00 19.45 19.69 2ell n ALA 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ell n VAL 26 N -2.19 1.02 0.00 0.00 0.31 -1.20 -4.94 118.33 111.34 2ell n VAL 26 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2ell n VAL 26 Cb 0.59 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2ell n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ell n ARG 27 N -3.49 0.00 -3.94 5.55 5.12 -1.26 -3.64 116.66 115.00 2ell n ARG 27 Ca 0.12 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.74 2ell n ARG 27 Cb 0.51 -0.85 -0.15 0.00 -1.16 0.00 0.00 32.46 30.81 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 -1.73 1.46 -0.16 5.56 2.12 -1.26 -1.94 118.70 122.74 2ell s GLU 28 Ca 0.00 -1.34 -0.00 0.00 0.36 0.00 0.00 54.97 53.99 2ell s GLU 28 Cb 0.00 -2.71 0.04 0.00 0.26 0.00 0.00 34.13 31.72 2ell s GLU 28 CO 0.00 -0.79 -0.08 -1.17 -0.54 0.00 0.00 175.26 172.68 2ell s LEU 29 N 1.24 1.74 -0.40 2.70 2.96 -1.23 -5.05 118.68 120.64 2ell s LEU 29 Ca 0.03 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.20 2ell s LEU 29 Cb -0.19 -1.03 0.07 0.00 0.50 0.00 0.00 46.19 45.55 2ell s LEU 29 CO -0.10 -0.15 0.23 -0.69 -1.32 0.00 0.00 176.35 174.32 2ell s VAL 30 N 1.56 4.16 -0.91 1.68 1.01 -1.26 -3.14 120.40 123.50 2ell s VAL 30 Ca 0.01 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2ell s VAL 30 Cb -0.15 -3.51 0.34 0.00 0.00 0.00 0.00 36.38 33.06 2ell s VAL 30 CO -0.08 -0.45 1.95 0.00 0.00 0.00 0.00 175.10 176.52 2ell n LEU 31 N 4.90 7.45 -4.98 3.92 -0.00 -0.80 -4.95 117.00 122.53 2ell n LEU 31 Ca -0.10 -5.04 -0.21 0.00 -0.00 0.00 0.00 56.01 50.66 2ell n LEU 31 Cb 0.43 -1.10 0.05 0.00 -0.00 0.00 0.00 43.42 42.80 2ell n LEU 31 CO 0.38 1.87 0.37 -1.81 -0.00 0.00 0.00 177.39 178.20 2ell s ASP 32 N -1.19 5.13 -1.52 1.45 1.11 -1.25 -4.44 116.67 115.96 2ell s ASP 32 Ca 0.47 -0.18 -0.13 0.00 0.18 0.00 0.00 52.55 52.90 2ell s ASP 32 Cb 0.35 -0.61 0.08 0.00 1.07 0.00 0.00 42.92 43.81 2ell s ASP 32 CO -0.32 -1.25 0.99 0.59 1.18 0.00 0.00 175.17 176.37 2ell n ASN 33 N -2.37 -4.84 -3.32 0.27 3.02 -0.71 -4.97 115.26 102.34 2ell n ASN 33 Ca 0.10 -0.77 -0.18 0.00 -0.03 0.00 0.00 54.58 53.70 2ell n ASN 33 Cb 0.60 -3.95 -0.04 0.00 -0.61 0.00 0.00 39.78 35.78 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 -3.04 2.13 0.13 0.00 1.02 0.14 -3.87 119.74 116.25 2ell s LYS 35 Ca 0.06 -1.06 0.09 0.00 0.02 0.00 0.00 55.97 55.08 2ell s LYS 35 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2ell s LYS 35 CO 0.04 0.49 -0.22 -1.54 -0.92 0.00 0.00 175.35 173.21 2ell s SER 36 N -2.34 2.83 -0.92 2.83 1.04 -1.12 -2.67 113.70 113.35 2ell s SER 36 Ca 0.22 -0.75 -0.25 0.00 0.48 0.00 0.00 55.95 55.65 2ell s SER 36 Cb -0.11 -0.17 -0.07 0.00 0.10 0.00 0.00 66.02 65.78 2ell s SER 36 CO 0.14 0.07 2.00 0.21 0.98 0.00 0.00 173.24 176.65 2ell s ASN 37 N -2.18 4.95 -0.66 7.02 3.84 -1.21 -3.96 114.94 122.74 2ell s ASN 37 Ca 0.11 -0.70 -0.08 0.00 0.21 0.00 0.00 52.86 52.40 2ell s ASN 37 Cb -0.09 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.13 2ell s ASN 37 CO 0.06 -2.95 0.21 -0.67 -2.79 0.00 0.00 177.10 170.95 2ell n ASP 38 N 14.69 -1.17 -0.56 -4.21 2.03 -1.26 0.14 116.55 126.21 2ell n ASP 38 Ca 0.41 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2ell n ASP 38 Cb 0.46 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 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 -0.66 0.56 3.07 0.27 0.00 -1.25 -4.83 105.19 102.35 2ell n GLY 39 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.28 0.50 -0.39 1.61 1.02 0.12 -3.98 119.74 116.35 2ell s LYS 40 Ca 0.00 0.63 -0.39 0.00 0.02 0.00 0.00 55.97 56.23 2ell s LYS 40 Cb 0.00 0.13 -0.14 0.00 -0.52 0.00 0.00 37.83 37.30 2ell s LYS 40 CO 0.00 -0.83 2.11 -0.89 -0.92 0.00 0.00 175.35 174.82 2ell n ILE 41 N 5.40 0.14 -1.76 2.17 5.41 -1.26 -3.34 119.36 126.12 2ell n ILE 41 Ca 0.01 -0.15 -0.16 0.00 1.00 0.00 0.00 62.75 63.45 2ell n ILE 41 Cb 0.51 -1.21 0.10 0.00 -0.71 0.00 0.00 39.64 38.33 2ell n ILE 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2ell n GLU 42 N 7.55 2.79 0.13 0.38 0.28 -1.26 -4.75 120.64 125.75 2ell n GLU 42 Ca 0.43 -3.73 0.00 0.00 -0.16 0.00 0.00 57.16 53.71 2ell n GLU 42 Cb 0.13 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 30.93 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ell n GLY 43 N -0.89 -0.88 3.73 -1.84 0.00 -1.26 -4.38 105.19 99.67 2ell n GLY 43 Ca 0.39 0.14 -0.62 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.12 1.93 -4.65 0.99 7.94 -1.26 -4.90 117.00 113.93 2ell n LEU 44 Ca 0.00 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.72 2ell n LEU 44 Cb 0.00 -1.04 -0.09 0.00 0.53 0.00 0.00 43.42 42.83 2ell n LEU 44 CO 0.00 -0.59 -0.36 0.28 -1.11 0.00 0.00 177.39 175.61 2ell s THR 45 N 3.35 3.76 0.20 1.96 -1.32 -1.26 -4.65 115.64 117.68 2ell s THR 45 Ca 1.01 -1.13 0.19 0.00 -1.21 0.00 0.00 61.69 60.55 2ell s THR 45 Cb -1.24 -2.79 0.19 0.00 -1.51 0.00 0.00 72.50 67.15 2ell s THR 45 CO 0.72 0.09 1.53 0.00 -2.21 0.00 0.00 174.62 174.76 2ell h ALA 46 N 3.42 1.22 -0.29 11.08 0.00 -1.92 -0.94 119.26 131.84 2ell h ALA 46 Ca -0.48 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2ell h ALA 46 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2ell h ALA 46 CO 0.57 -0.22 0.37 0.93 0.00 0.00 0.00 179.25 180.90 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.92 0.42 114.58 117.47 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 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 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 -3.59 0.00 -0.40 4.33 3.72 -0.36 -3.25 117.46 117.91 2ell n PHE 48 Ca 0.04 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 57.76 2ell n PHE 48 Cb 0.51 -0.07 0.51 0.00 -0.94 0.00 0.00 39.48 39.49 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 -0.10 -0.02 -4.37 0.24 0.15 0.22 118.33 113.37 2ell n VAL 49 Ca 0.11 1.15 -0.18 0.00 -2.04 0.00 0.00 64.34 63.37 2ell n VAL 49 Cb 0.07 -1.89 -0.14 0.00 -1.47 0.00 0.00 33.84 30.41 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 0.22 -0.75 -1.34 2.35 -1.78 -3.38 115.58 110.91 2ell h ASN 50 Ca 0.63 -0.90 -0.57 0.00 -0.55 0.00 0.00 56.30 54.91 2ell h ASN 50 Cb 2.26 -0.07 0.05 0.00 0.05 0.00 0.00 38.32 40.61 2ell h ASN 50 CO -0.18 1.30 -0.06 -0.11 -1.65 0.00 0.00 177.43 176.74 2ell n LEU 51 N -4.30 -0.23 -0.11 1.61 7.94 0.58 -4.73 117.00 117.76 2ell n LEU 51 Ca -0.17 0.87 -0.15 0.00 -1.11 0.00 0.00 56.01 55.45 2ell n LEU 51 Cb 0.70 -0.70 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 2ell n LEU 51 CO 0.38 -1.63 -1.24 -0.62 -1.11 0.00 0.00 177.39 173.18 2ell n GLU 52 N 1.04 0.62 -4.11 1.96 -0.58 -1.16 -3.61 120.64 114.79 2ell n GLU 52 Ca 0.15 0.12 -0.36 0.00 -0.42 0.00 0.00 57.16 56.65 2ell n GLU 52 Cb 0.09 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 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 -2.46 3.39 -0.20 -0.32 5.36 -0.82 -3.54 117.98 119.40 2ell s PHE 53 Ca -0.29 0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2ell s PHE 53 Cb 0.08 -1.88 0.10 0.00 -0.34 0.00 0.00 43.02 40.98 2ell s PHE 53 CO 0.55 0.59 0.32 -1.17 -1.46 0.00 0.00 175.22 174.06 2ell s LEU 54 N -0.90 -0.44 -0.27 6.12 2.96 -1.25 -3.57 118.68 121.33 2ell s LEU 54 Ca 0.14 0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2ell s LEU 54 Cb -0.12 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.46 2ell s LEU 54 CO 0.03 -0.28 0.07 -0.55 -1.32 0.00 0.00 176.35 174.31 2ell s SER 55 N 2.48 5.12 -0.57 3.68 0.15 -1.19 -1.99 113.70 121.38 2ell s SER 55 Ca 0.06 -0.38 0.06 0.00 0.70 0.00 0.00 55.95 56.39 2ell s SER 55 Cb -0.14 -1.91 0.32 0.00 -1.71 0.00 0.00 66.02 62.58 2ell s SER 55 CO -0.13 -0.09 0.87 0.18 1.20 0.00 0.00 173.24 175.28 2ell n LEU 56 N 4.91 3.93 -4.57 3.45 4.77 0.70 -1.91 117.00 128.28 2ell n LEU 56 Ca -0.16 -5.55 -0.30 0.00 -0.03 0.00 0.00 56.01 49.97 2ell n LEU 56 Cb 0.50 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2ell n LEU 56 CO 0.31 2.27 -0.42 -0.63 -1.33 0.00 0.00 177.39 177.59 2ell s ILE 57 N -3.74 3.34 -0.99 -0.08 1.01 -1.24 -4.20 121.20 115.30 2ell s ILE 57 Ca 0.46 -1.23 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2ell s ILE 57 Cb 0.25 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2ell s ILE 57 CO -0.10 0.15 0.85 0.59 0.00 0.00 0.00 174.94 176.43 2ell n ASN 58 N 0.83 -3.70 0.00 3.58 4.13 -1.19 -1.74 115.26 117.17 2ell n ASN 58 Ca -0.14 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.67 2ell n ASN 58 Cb 0.52 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.70 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 -3.94 0.00 -2.18 2.41 0.24 -1.25 -1.98 118.33 111.63 2ell n VAL 59 Ca -0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.16 2ell n VAL 59 Cb 0.59 -0.23 0.01 0.00 -1.47 0.00 0.00 33.84 32.74 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 2.61 0.34 3.88 7.63 0.00 -1.26 -2.79 105.19 115.60 2ell n GLY 60 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2ell n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ell s LEU 61 N -2.69 4.30 -0.05 0.99 2.96 -1.26 -4.00 118.68 118.93 2ell s LEU 61 Ca 0.00 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 2ell s LEU 61 Cb -0.00 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 2ell s LEU 61 CO 0.11 0.10 -0.01 -0.38 -1.32 0.00 0.00 176.35 174.85 2ell n ILE 62 N 0.49 0.32 -4.05 6.68 5.41 -1.26 0.02 119.36 126.97 2ell n ILE 62 Ca -0.05 -0.16 -0.23 0.00 1.00 0.00 0.00 62.75 63.30 2ell n ILE 62 Cb 0.52 -0.81 -0.06 0.00 -0.71 0.00 0.00 39.64 38.58 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 -3.96 4.68 -0.11 4.38 0.15 -1.26 -3.84 113.70 113.75 2ell s SER 63 Ca -0.04 -0.83 0.20 0.00 0.70 0.00 0.00 55.95 55.98 2ell s SER 63 Cb 0.02 -0.67 0.44 0.00 -1.71 0.00 0.00 66.02 64.09 2ell s SER 63 CO 0.16 -0.38 1.18 1.33 1.20 0.00 0.00 173.24 176.73 2ell n VAL 64 N -1.21 0.96 -0.06 4.45 0.24 -1.26 -4.87 118.33 116.57 2ell n VAL 64 Ca -0.02 -2.07 -0.04 0.00 -2.04 0.00 0.00 64.34 60.17 2ell n VAL 64 Cb 0.62 0.52 -0.01 0.00 -1.47 0.00 0.00 33.84 33.50 2ell n VAL 64 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2ell n SER 65 N -0.18 1.46 -0.31 -1.34 2.88 -1.26 -4.26 113.62 110.61 2ell n SER 65 Ca 0.12 0.55 0.27 0.00 -1.33 0.00 0.00 58.87 58.49 2ell n SER 65 Cb 0.96 -0.80 0.47 0.00 -0.75 0.00 0.00 64.21 64.10 2ell n SER 65 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ell n ASN 66 N -4.15 0.17 -3.43 -3.46 4.13 -1.26 -4.54 115.26 102.72 2ell n ASN 66 Ca -0.06 1.03 -0.46 0.00 1.68 0.00 0.00 54.58 56.77 2ell n ASN 66 Cb 0.22 -0.50 -0.06 0.00 -1.54 0.00 0.00 39.78 37.89 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 -4.21 0.11 -4.62 3.41 4.77 -1.26 -4.90 117.00 110.29 2ell n LEU 67 Ca 0.28 0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 2ell n LEU 67 Cb 1.07 -0.69 0.22 0.00 -2.33 0.00 0.00 43.42 41.69 2ell n LEU 67 CO 0.10 -1.35 0.63 -2.16 -1.33 0.00 0.00 177.39 173.28 2ell s PRO 68 N 0.28 -0.71 -0.37 3.23 0.04 -1.26 -4.98 135.00 131.23 2ell s PRO 68 Ca 0.70 0.11 -0.24 0.00 0.04 0.00 0.00 61.00 61.61 2ell s PRO 68 Cb -0.98 -1.64 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2ell s PRO 68 CO 0.46 -3.41 0.84 0.21 0.04 0.00 0.00 177.00 175.14 2ell s LYS 69 N -5.26 3.79 -0.47 4.56 2.20 -1.26 -4.88 119.74 118.41 2ell s LYS 69 Ca 0.69 0.42 0.03 0.00 -0.36 0.00 0.00 55.97 56.75 2ell s LYS 69 Cb -0.13 -3.81 0.15 0.00 -1.51 0.00 0.00 37.83 32.54 2ell s LYS 69 CO 0.57 -0.89 0.31 -0.51 -0.36 0.00 0.00 175.35 174.46 2ell s LEU 70 N 3.26 2.58 0.11 5.43 1.43 -1.23 -4.43 118.68 125.83 2ell s LEU 70 Ca 0.34 -2.93 0.18 0.00 -1.03 0.00 0.00 54.13 50.70 2ell s LEU 70 Cb -0.13 -0.92 0.77 0.00 0.03 0.00 0.00 46.19 45.94 2ell s LEU 70 CO 0.18 -0.21 1.57 -0.81 0.23 0.00 0.00 176.35 177.30 2ell n PRO 71 N 3.12 0.09 -0.12 1.29 -0.04 -1.26 -3.28 135.00 134.79 2ell n PRO 71 Ca 0.17 0.33 -0.25 0.00 -0.04 0.00 0.00 63.50 63.71 2ell n PRO 71 Cb 0.38 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.83 0.57 -1.71 0.54 5.02 -1.26 -4.50 118.16 115.00 2ell n LYS 72 Ca 0.03 0.44 -0.62 0.00 -2.02 0.00 0.00 58.31 56.14 2ell n LYS 72 Cb 0.19 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 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 -4.36 1.65 -0.01 -0.35 7.94 -1.21 -4.82 117.00 115.84 2ell n LEU 73 Ca -0.42 1.14 0.01 0.00 -1.11 0.00 0.00 56.01 55.63 2ell n LEU 73 Cb 0.77 -1.01 -0.04 0.00 0.53 0.00 0.00 43.42 43.67 2ell n LEU 73 CO 0.12 -0.75 -0.61 2.29 -1.11 0.00 0.00 177.39 177.34 2ell n LYS 74 N 4.35 1.32 -4.39 1.96 2.85 -1.23 -4.33 118.16 118.69 2ell n LYS 74 Ca 0.28 -0.03 -0.35 0.00 -1.05 0.00 0.00 58.31 57.16 2ell n LYS 74 Cb 0.04 -1.13 -0.10 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.29 2.96 -0.12 -1.58 2.47 -1.25 -0.70 119.74 119.23 2ell s LYS 75 Ca -0.02 -0.42 -0.04 0.00 -1.56 0.00 0.00 55.97 53.93 2ell s LYS 75 Cb 0.03 -2.77 0.06 0.00 -1.46 0.00 0.00 37.83 33.68 2ell s LYS 75 CO 0.23 0.70 0.17 -1.17 0.16 0.00 0.00 175.35 175.44 2ell s LEU 76 N -0.90 -0.07 -0.55 5.43 2.96 -0.59 -3.76 118.68 121.21 2ell s LEU 76 Ca 0.13 0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 2ell s LEU 76 Cb -0.11 0.28 0.10 0.00 0.50 0.00 0.00 46.19 46.96 2ell s LEU 76 CO 0.02 -0.27 0.59 -1.61 -1.32 0.00 0.00 176.35 173.76 2ell s GLU 77 N 2.30 3.03 -0.14 1.98 0.41 -0.84 -2.49 118.70 122.94 2ell s GLU 77 Ca 0.04 -1.41 0.01 0.00 -0.41 0.00 0.00 54.97 53.20 2ell s GLU 77 Cb -0.13 -4.24 0.02 0.00 -1.78 0.00 0.00 34.13 27.99 2ell s GLU 77 CO -0.07 -1.37 -0.16 -0.51 -0.49 0.00 0.00 175.26 172.65 2ell s LEU 78 N 2.17 1.81 0.10 1.80 1.43 -1.23 -0.22 118.68 124.54 2ell s LEU 78 Ca 0.08 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 2ell s LEU 78 Cb -0.26 -1.23 0.07 0.00 0.03 0.00 0.00 46.19 44.81 2ell s LEU 78 CO 0.06 -0.01 0.65 -0.44 0.23 0.00 0.00 176.35 176.84 2ell s SER 79 N 1.21 -0.57 -1.59 2.29 0.01 -1.26 -3.89 113.70 109.91 2ell s SER 79 Ca -0.00 0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.38 2ell s SER 79 Cb -0.14 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2ell s SER 79 CO -0.07 -0.86 0.29 -0.62 0.41 0.00 0.00 173.24 172.39 2ell n GLU 80 N -0.10 -3.12 -2.56 12.44 -0.58 -1.21 -3.20 120.64 122.31 2ell n GLU 80 Ca -0.17 0.91 -0.12 0.00 -0.42 0.00 0.00 57.16 57.36 2ell n GLU 80 Cb 0.63 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 2ell n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ell n ASN 81 N -2.04 1.75 -2.47 1.62 5.03 -1.14 -4.40 115.26 113.62 2ell n ASN 81 Ca -0.17 -1.91 -0.19 0.00 0.87 0.00 0.00 54.58 53.17 2ell n ASN 81 Cb 0.65 -0.05 0.02 0.00 -1.02 0.00 0.00 39.78 39.38 2ell n ASN 81 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2ell n ARG 82 N -1.20 2.74 -2.63 3.52 1.85 0.10 -4.22 116.66 116.83 2ell n ARG 82 Ca 0.00 -4.04 -0.43 0.00 -1.00 0.00 0.00 57.85 52.39 2ell n ARG 82 Cb 0.31 -1.95 -0.02 0.00 -1.05 0.00 0.00 32.46 29.75 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2ell s ILE 83 N -4.59 4.25 -0.01 8.89 1.01 -1.22 -4.25 121.20 125.27 2ell s ILE 83 Ca 0.41 1.20 -0.20 0.00 0.00 0.00 0.00 60.65 62.07 2ell s ILE 83 Cb 0.41 -4.58 -0.29 0.00 0.01 0.00 0.00 42.46 38.01 2ell s ILE 83 CO -0.07 -0.97 0.99 2.19 0.00 0.00 0.00 174.94 177.08 2ell h PHE 84 N 9.15 0.67 0.00 3.97 -5.15 -1.71 0.23 116.94 124.10 2ell h PHE 84 Ca -0.23 -0.44 0.00 0.00 -0.20 0.00 0.00 57.97 57.10 2ell h PHE 84 Cb 1.06 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 37.19 2ell h PHE 84 CO 0.96 1.31 0.00 0.41 -2.00 0.00 0.00 178.31 178.99 2ell n GLY 85 N 1.46 1.09 3.23 6.09 0.00 -1.26 -4.24 105.19 111.56 2ell n GLY 85 Ca -0.13 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.51 1.59 -0.02 0.00 -1.26 -4.79 105.19 100.19 2ell n GLY 86 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.38 5.51 -0.09 0.99 4.77 -1.26 -3.99 117.00 118.56 2ell n LEU 87 Ca -0.06 -2.58 -0.23 0.00 -0.03 0.00 0.00 56.01 53.11 2ell n LEU 87 Cb 0.59 -1.13 -0.12 0.00 -2.33 0.00 0.00 43.42 40.43 2ell n LEU 87 CO 0.54 1.08 -0.95 -0.90 -1.33 0.00 0.00 177.39 175.82 2ell n ASP 88 N 1.38 1.98 -0.41 -1.43 5.68 -1.26 -4.22 116.55 118.26 2ell n ASP 88 Ca 0.07 0.25 0.36 0.00 -0.50 0.00 0.00 54.79 54.97 2ell n ASP 88 Cb 0.53 -0.81 0.70 0.00 -1.14 0.00 0.00 41.12 40.40 2ell n ASP 88 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2ell h MET 89 N -0.53 0.09 -0.23 0.11 2.86 -1.85 0.98 114.93 116.36 2ell h MET 89 Ca -0.49 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.00 2ell h MET 89 Cb 1.68 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.31 2ell h MET 89 CO -0.16 0.06 -0.44 -0.07 1.06 0.00 0.00 176.91 177.36 2ell h LEU 90 N 0.09 0.61 -0.95 1.22 3.38 -1.79 0.24 115.31 118.11 2ell h LEU 90 Ca 0.68 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.38 2ell h LEU 90 Cb 2.44 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.97 2ell h LEU 90 CO -0.14 0.97 0.63 0.00 0.09 0.00 0.00 178.44 179.99 2ell h ALA 91 N 1.06 1.21 0.05 1.53 0.00 0.82 0.50 119.26 124.43 2ell h ALA 91 Ca 0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2ell h ALA 91 Cb 0.96 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ell h ALA 91 CO 0.09 0.60 -0.94 1.05 0.00 0.00 0.00 179.25 180.04 2ell h GLU 92 N 1.29 0.11 0.12 0.00 4.11 -1.42 -3.29 114.58 115.50 2ell h GLU 92 Ca 0.35 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 2ell h GLU 92 Cb -0.14 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2ell h GLU 92 CO -0.08 1.09 -0.06 0.87 0.07 0.00 0.00 179.01 180.91 2ell h LYS 93 N -0.70 -0.15 -3.30 1.06 1.79 -0.49 -3.33 116.57 111.45 2ell h LYS 93 Ca -0.22 0.01 -0.70 0.00 -2.18 0.00 0.00 60.65 57.56 2ell h LYS 93 Cb 1.42 0.03 -0.36 0.00 -1.58 0.00 0.00 32.23 31.74 2ell h LYS 93 CO -0.03 -0.09 -0.16 -0.51 -1.08 0.00 0.00 179.45 177.59 2ell s LEU 94 N -10.14 5.46 0.00 2.94 1.43 0.17 -3.51 118.68 115.04 2ell s LEU 94 Ca -0.14 -3.70 0.14 0.00 -1.03 0.00 0.00 54.13 49.41 2ell s LEU 94 Cb 0.05 -1.88 0.60 0.00 0.03 0.00 0.00 46.19 45.00 2ell s LEU 94 CO 0.65 -0.18 1.45 -0.81 0.23 0.00 0.00 176.35 177.69 2ell n PRO 95 N 2.35 0.00 -0.96 1.29 -0.04 -1.24 -2.51 135.00 133.90 2ell n PRO 95 Ca 0.21 0.26 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 2ell n PRO 95 Cb 0.37 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.50 2.41 -4.60 3.54 3.02 -1.26 -4.83 115.26 112.05 2ell n ASN 96 Ca 0.03 -3.81 -0.43 0.00 -0.03 0.00 0.00 54.58 50.34 2ell n ASN 96 Cb 0.16 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 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 -3.24 3.58 -0.26 3.41 2.96 -1.04 -4.34 118.68 119.75 2ell s LEU 97 Ca 0.41 0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 54.60 2ell s LEU 97 Cb 0.38 -3.45 -0.12 0.00 0.50 0.00 0.00 46.19 43.50 2ell s LEU 97 CO -0.05 -1.33 -0.32 0.35 -1.32 0.00 0.00 176.35 173.69 2ell n THR 98 N 6.82 1.43 -3.55 3.68 -2.24 -0.82 -3.10 114.28 116.50 2ell n THR 98 Ca 0.11 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 2ell n THR 98 Cb 0.49 -1.76 -0.09 0.00 -2.10 0.00 0.00 70.33 66.86 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 3.31 -0.14 4.78 3.76 0.13 -2.73 115.29 121.91 2ell s HIS 99 Ca -0.36 0.32 -0.06 0.00 -0.15 0.00 0.00 55.06 54.81 2ell s HIS 99 Cb 0.13 -2.38 0.06 0.00 1.11 0.00 0.00 32.58 31.50 2ell s HIS 99 CO 0.48 -0.02 0.31 -1.17 -0.85 0.00 0.00 174.74 173.49 2ell s LEU 100 N 1.35 -0.07 -0.32 0.89 2.96 -1.26 -1.53 118.68 120.70 2ell s LEU 100 Ca 0.11 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.61 2ell s LEU 100 Cb -0.14 0.94 -0.01 0.00 0.50 0.00 0.00 46.19 47.48 2ell s LEU 100 CO 0.07 -0.20 0.17 0.21 -1.32 0.00 0.00 176.35 175.28 2ell s ASN 101 N 1.84 5.67 -0.41 3.68 2.47 -1.04 -3.18 114.94 123.97 2ell s ASN 101 Ca -0.05 -0.51 0.05 0.00 0.42 0.00 0.00 52.86 52.77 2ell s ASN 101 Cb -0.11 -2.03 0.44 0.00 -1.45 0.00 0.00 41.25 38.10 2ell s ASN 101 CO -0.10 -0.21 1.36 0.18 -3.72 0.00 0.00 177.10 174.62 2ell n LEU 102 N 5.01 5.49 -4.70 3.21 4.77 0.99 -3.56 117.00 128.21 2ell n LEU 102 Ca -0.14 -4.77 -0.36 0.00 -0.03 0.00 0.00 56.01 50.71 2ell n LEU 102 Cb 0.49 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2ell n LEU 102 CO 0.34 2.01 -0.13 -0.94 -1.33 0.00 0.00 177.39 177.34 2ell s SER 103 N -3.15 6.23 0.00 -1.43 1.04 -1.10 -4.15 113.70 111.14 2ell s SER 103 Ca 0.53 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2ell s SER 103 Cb 0.43 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.43 2ell s SER 103 CO -0.04 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2ell n GLY 104 N 3.78 0.84 4.01 7.32 0.00 0.24 -3.35 105.19 118.02 2ell n GLY 104 Ca -0.14 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.49 5.30 -0.31 1.61 0.02 -1.26 -2.87 114.94 114.94 2ell s ASN 105 Ca 0.00 -0.42 -0.01 0.00 -1.02 0.00 0.00 52.86 51.41 2ell s ASN 105 Cb 0.00 -0.41 0.21 0.00 0.02 0.00 0.00 41.25 41.07 2ell s ASN 105 CO 0.00 -1.11 2.01 0.29 0.02 0.00 0.00 177.10 178.32 2ell n LYS 106 N -2.16 1.77 -3.30 -0.60 4.76 0.78 -4.71 118.16 114.70 2ell n LYS 106 Ca 0.11 -1.51 -0.39 0.00 -2.87 0.00 0.00 58.31 53.65 2ell n LYS 106 Cb 0.60 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.75 4.18 -0.12 -0.35 1.43 -1.18 -4.11 118.68 116.77 2ell s LEU 107 Ca 0.30 0.66 0.21 0.00 -1.03 0.00 0.00 54.13 54.27 2ell s LEU 107 Cb 0.23 -2.65 0.45 0.00 0.03 0.00 0.00 46.19 44.25 2ell s LEU 107 CO -0.00 -0.11 1.17 2.29 0.23 0.00 0.00 176.35 179.92 2ell n LYS 108 N 4.46 0.98 -3.75 1.70 0.00 -1.26 -2.46 118.16 117.83 2ell n LYS 108 Ca -0.06 -2.76 -0.05 0.00 -0.00 0.00 0.00 58.31 55.43 2ell n LYS 108 Cb 0.51 -0.85 -0.02 0.00 -0.00 0.00 0.00 35.03 34.67 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 -2.78 -0.23 -0.00 -5.58 1.01 -1.26 -4.40 116.67 103.43 2ell s ASP 109 Ca 0.34 -0.41 0.12 0.00 0.71 0.00 0.00 52.55 53.31 2ell s ASP 109 Cb 0.37 0.55 -0.22 0.00 1.01 0.00 0.00 42.92 44.63 2ell s ASP 109 CO -0.10 -1.00 0.80 0.40 0.21 0.00 0.00 175.17 175.47 2ell h ILE 110 N 2.00 0.98 -0.05 0.77 1.08 -1.95 -3.32 117.51 117.02 2ell h ILE 110 Ca -0.23 -2.77 0.01 0.00 -0.39 0.00 0.00 64.86 61.48 2ell h ILE 110 Cb 1.24 2.47 -0.00 0.00 -3.07 0.00 0.00 36.82 37.46 2ell h ILE 110 CO 0.26 0.56 0.15 0.28 -0.69 0.00 0.00 178.15 178.71 2ell h SER 111 N 0.00 0.00 0.33 1.72 0.02 -1.97 0.11 113.55 113.76 2ell h SER 111 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2ell h SER 111 Cb 1.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2ell h SER 111 CO 0.09 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.13 2ell n THR 112 N -3.23 1.16 -0.15 -2.27 -2.24 -1.25 -1.46 114.28 104.84 2ell n THR 112 Ca -0.02 0.29 0.03 0.00 -2.27 0.00 0.00 64.05 62.08 2ell n THR 112 Cb 0.23 -1.11 0.07 0.00 -2.10 0.00 0.00 70.33 67.42 2ell n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ell n LEU 113 N -1.45 2.40 0.11 3.22 4.77 0.38 -4.51 117.00 121.92 2ell n LEU 113 Ca 0.03 -2.09 -0.13 0.00 -0.03 0.00 0.00 56.01 53.79 2ell n LEU 113 Cb 0.11 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 2ell n LEU 113 CO 0.09 0.60 0.70 -0.08 -1.33 0.00 0.00 177.39 177.38 2ell h GLU 114 N 0.77 -0.24 0.00 3.23 4.81 -1.32 -2.53 114.58 119.30 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 0.64 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2ell h GLU 114 CO 0.01 -0.01 0.00 -0.35 -0.73 0.00 0.00 179.01 177.93 2ell n PRO 115 N -5.11 0.49 -0.03 0.92 -0.04 -1.26 -2.23 135.00 127.74 2ell n PRO 115 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2ell n PRO 115 Cb 0.19 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.80 0.41 0.13 1.53 4.77 -0.96 -4.06 117.00 118.02 2ell n LEU 116 Ca 0.07 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.33 2ell n LEU 116 Cb 0.03 0.23 0.47 0.00 -2.33 0.00 0.00 43.42 41.83 2ell n LEU 116 CO 0.05 0.29 0.78 2.29 -1.33 0.00 0.00 177.39 179.47 2ell n LYS 117 N -2.76 0.13 -0.01 3.23 2.85 -0.95 -1.81 118.16 118.84 2ell n LYS 117 Ca -0.18 0.56 -0.01 0.00 -1.05 0.00 0.00 58.31 57.62 2ell n LYS 117 Cb 0.95 -1.86 0.26 0.00 -0.65 0.00 0.00 35.03 33.73 2ell n LYS 117 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2ell h LYS 118 N 0.00 0.55 -6.00 -1.58 6.56 -1.75 -3.40 116.57 110.95 2ell h LYS 118 Ca 0.00 -0.13 -0.61 0.00 -1.06 0.00 0.00 60.65 58.85 2ell h LYS 118 Cb 0.09 -0.07 -0.11 0.00 -0.57 0.00 0.00 32.23 31.57 2ell h LYS 118 CO 0.00 0.61 0.50 -0.51 -2.06 0.00 0.00 179.45 177.98 2ell s LEU 119 N -9.00 4.08 0.00 2.94 1.43 -0.75 -4.89 118.68 112.50 2ell s LEU 119 Ca -0.08 0.15 0.28 0.00 -1.03 0.00 0.00 54.13 53.46 2ell s LEU 119 Cb 0.15 -3.12 1.16 0.00 0.03 0.00 0.00 46.19 44.41 2ell s LEU 119 CO 0.77 -0.95 1.83 -1.84 0.23 0.00 0.00 176.35 176.40 2ell n GLU 120 N 6.90 0.41 0.12 1.70 0.28 -1.26 -3.64 120.64 125.14 2ell n GLU 120 Ca 0.05 -0.12 -0.22 0.00 -0.16 0.00 0.00 57.16 56.71 2ell n GLU 120 Cb 0.48 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.72 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 -3.70 0.73 -0.10 0.00 7.94 -1.18 -4.69 117.00 116.00 2ell n LEU 122 Ca -0.14 0.68 -0.13 0.00 -1.11 0.00 0.00 56.01 55.31 2ell n LEU 122 Cb 1.04 -0.77 -0.09 0.00 0.53 0.00 0.00 43.42 44.12 2ell n LEU 122 CO 0.58 -0.68 -1.15 1.17 -1.11 0.00 0.00 177.39 176.21 2ell n LYS 123 N 5.85 0.56 -4.47 1.96 0.00 -1.11 -3.86 118.16 117.10 2ell n LYS 123 Ca 0.43 0.11 -0.23 0.00 0.00 0.00 0.00 58.31 58.61 2ell n LYS 123 Cb -0.04 -1.40 -0.10 0.00 0.00 0.00 0.00 35.03 33.49 2ell n LYS 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ell s SER 124 N -5.87 3.43 -0.19 3.14 0.01 -1.19 -0.58 113.70 112.45 2ell s SER 124 Ca -0.26 -1.07 -0.28 0.00 1.31 0.00 0.00 55.95 55.65 2ell s SER 124 Cb 0.07 -0.28 0.11 0.00 0.21 0.00 0.00 66.02 66.13 2ell s SER 124 CO 0.47 -0.06 0.93 -0.22 0.41 0.00 0.00 173.24 174.77 2ell s LEU 125 N -3.50 -0.48 -0.10 2.44 2.96 -1.18 -4.08 118.68 114.74 2ell s LEU 125 Ca 0.29 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 2ell s LEU 125 Cb -0.02 2.04 0.02 0.00 0.50 0.00 0.00 46.19 48.73 2ell s LEU 125 CO 0.14 -0.32 -0.09 -1.81 -1.32 0.00 0.00 176.35 172.95 2ell s ASP 126 N -0.54 2.03 -0.35 3.68 1.01 -1.19 -3.63 116.67 117.68 2ell s ASP 126 Ca -0.02 -0.30 0.10 0.00 0.71 0.00 0.00 52.55 53.05 2ell s ASP 126 Cb -0.02 -0.84 0.45 0.00 1.01 0.00 0.00 42.92 43.52 2ell s ASP 126 CO 0.00 -0.07 1.11 0.18 0.21 0.00 0.00 175.17 176.61 2ell n LEU 127 N 4.55 3.81 -4.86 1.23 4.77 -1.26 -0.00 117.00 125.24 2ell n LEU 127 Ca -0.16 -4.52 -0.31 0.00 -0.03 0.00 0.00 56.01 50.98 2ell n LEU 127 Cb 0.51 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2ell n LEU 127 CO 0.20 1.92 0.55 -0.36 -1.33 0.00 0.00 177.39 178.37 2ell s PHE 128 N -3.53 3.44 -1.03 -1.77 0.40 -1.26 -4.21 117.98 110.02 2ell s PHE 128 Ca 0.43 1.27 -0.00 0.00 -0.60 0.00 0.00 56.93 58.02 2ell s PHE 128 Cb 0.40 -2.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 2ell s PHE 128 CO -0.06 -0.19 0.86 0.09 0.70 0.00 0.00 175.22 176.63 2ell n ASN 129 N -1.27 -2.20 -3.77 1.36 4.13 -1.26 -0.60 115.26 111.66 2ell n ASN 129 Ca 0.04 -0.54 -0.13 0.00 1.68 0.00 0.00 54.58 55.64 2ell n ASN 129 Cb 0.54 -4.51 -0.12 0.00 -1.54 0.00 0.00 39.78 34.15 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell h GLU 131 N 6.25 0.50 -1.00 0.00 4.57 -1.82 0.26 114.58 123.34 2ell h GLU 131 Ca -0.31 -0.03 0.22 0.00 -1.18 0.00 0.00 59.36 58.07 2ell h GLU 131 Cb 1.18 -0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 29.56 2ell h GLU 131 CO 0.37 0.33 0.62 -0.24 -1.18 0.00 0.00 179.01 178.91 2ell h VAL 132 N 0.52 0.62 -0.31 0.32 3.04 -1.76 0.38 116.25 119.06 2ell h VAL 132 Ca 0.63 -0.20 0.09 0.00 -1.01 0.00 0.00 66.70 66.21 2ell h VAL 132 Cb 1.21 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2ell h VAL 132 CO -0.50 0.11 0.37 0.71 -1.01 0.00 0.00 177.57 177.25 2ell h THR 133 N 0.58 0.35 -0.07 3.17 1.35 -0.72 0.11 112.91 117.67 2ell h THR 133 Ca 0.58 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 66.22 2ell h THR 133 Cb 1.17 0.70 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2ell h THR 133 CO -0.35 0.00 -0.86 0.78 -0.25 0.00 0.00 175.52 174.84 2ell h ASN 134 N 0.00 0.75 -0.70 5.36 2.35 -0.34 -3.42 115.58 119.59 2ell h ASN 134 Ca 0.15 -0.54 -0.51 0.00 -0.55 0.00 0.00 56.30 54.84 2ell h ASN 134 Cb 0.89 -0.22 0.05 0.00 0.05 0.00 0.00 38.32 39.09 2ell h ASN 134 CO -0.00 1.33 -0.14 0.18 -1.65 0.00 0.00 177.43 177.14 2ell n LEU 135 N -3.85 -0.40 -4.43 1.61 4.77 0.37 -4.57 117.00 110.50 2ell n LEU 135 Ca -0.07 0.80 -0.51 0.00 -0.03 0.00 0.00 56.01 56.19 2ell n LEU 135 Cb 0.79 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2ell n LEU 135 CO 0.52 -1.67 1.80 0.59 -1.33 0.00 0.00 177.39 177.30 2ell n ASN 136 N 1.20 2.02 -3.17 -1.43 4.13 -1.26 0.02 115.26 116.77 2ell n ASN 136 Ca 0.13 0.43 -0.22 0.00 1.68 0.00 0.00 54.58 56.60 2ell n ASN 136 Cb 0.11 -1.24 0.06 0.00 -1.54 0.00 0.00 39.78 37.17 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2ell n ASP 137 N 9.71 -6.01 -0.32 6.41 9.92 -1.26 -4.79 116.55 130.21 2ell n ASP 137 Ca 0.42 -0.41 0.31 0.00 -0.53 0.00 0.00 54.79 54.58 2ell n ASP 137 Cb 0.21 -4.70 0.57 0.00 -0.64 0.00 0.00 41.12 36.56 2ell n ASP 137 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell n TYR 138 N -4.69 1.06 -0.16 1.24 4.11 0.10 0.29 117.16 119.11 2ell n TYR 138 Ca -0.04 1.06 -0.05 0.00 -0.00 0.00 0.00 57.90 58.88 2ell n TYR 138 Cb 0.58 -1.47 0.01 0.00 -0.00 0.00 0.00 39.34 38.45 2ell n TYR 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2ell h ARG 139 N 0.00 -0.16 -0.49 -3.48 3.08 -1.88 -0.21 114.38 111.24 2ell h ARG 139 Ca 0.81 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.76 2ell h ARG 139 Cb 2.21 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.28 2ell h ARG 139 CO -0.70 -0.11 -0.15 0.93 -1.07 0.00 0.00 179.97 178.88 2ell h GLU 140 N -0.17 0.94 0.00 0.04 4.39 -0.52 -1.87 114.58 117.40 2ell h GLU 140 Ca 0.22 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2ell h GLU 140 Cb 0.52 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2ell h GLU 140 CO -0.60 1.02 0.07 0.77 -1.16 0.00 0.00 179.01 179.11 2ell h SER 141 N 0.83 0.00 0.00 1.42 0.02 -0.65 -1.74 113.55 113.44 2ell h SER 141 Ca 0.13 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.78 2ell h SER 141 Cb 0.69 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2ell h SER 141 CO 0.05 0.00 -1.81 0.52 -1.14 0.00 0.00 176.83 174.45 2ell n VAL 142 N -2.78 1.52 -0.19 2.27 0.31 -0.47 -4.19 118.33 114.79 2ell n VAL 142 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ell n VAL 142 Cb 0.13 -2.04 0.09 0.00 -0.91 0.00 0.00 33.84 31.11 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 -1.00 -0.04 -1.01 3.52 0.04 -1.07 0.41 116.94 117.80 2ell h PHE 143 Ca -0.45 0.04 0.16 0.00 2.80 0.00 0.00 57.97 60.53 2ell h PHE 143 Cb 1.35 0.11 -0.10 0.00 2.20 0.00 0.00 35.95 39.51 2ell h PHE 143 CO -0.10 -0.15 0.62 1.57 -0.60 0.00 0.00 178.31 179.64 2ell h LYS 144 N 0.12 0.83 0.08 1.51 2.10 -1.55 -0.57 116.57 119.09 2ell h LYS 144 Ca 0.31 -0.05 -0.25 0.00 -2.00 0.00 0.00 60.65 58.65 2ell h LYS 144 Cb 0.49 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2ell h LYS 144 CO -0.51 0.55 -1.13 1.25 -2.00 0.00 0.00 179.45 177.61 2ell h LEU 145 N 0.85 0.38 -7.30 7.07 5.85 -1.03 -3.39 115.31 117.75 2ell h LEU 145 Ca 0.55 -0.38 -0.63 0.00 0.84 0.00 0.00 57.88 58.26 2ell h LEU 145 Cb 0.75 -0.12 -0.41 0.00 0.37 0.00 0.00 40.66 41.24 2ell h LEU 145 CO -0.34 1.26 -0.61 -0.76 -0.34 0.00 0.00 178.44 177.65 2ell s LEU 146 N -7.23 4.47 0.21 2.25 1.43 0.12 -4.73 118.68 115.20 2ell s LEU 146 Ca -0.04 -3.26 -0.03 0.00 -1.03 0.00 0.00 54.13 49.77 2ell s LEU 146 Cb 0.08 -1.64 0.16 0.00 0.03 0.00 0.00 46.19 44.82 2ell s LEU 146 CO 0.87 -0.19 1.56 1.55 0.23 0.00 0.00 176.35 180.37 2ell h PRO 147 N 6.17 0.62 0.00 1.29 0.13 -1.68 -2.94 132.00 135.60 2ell h PRO 147 Ca -0.01 -0.33 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2ell h PRO 147 Cb 0.85 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2ell h PRO 147 CO 0.70 0.92 -0.15 -0.56 -0.23 0.00 0.00 178.00 178.69 2ell h GLN 148 N 0.50 0.00 -6.57 0.86 -0.00 -1.89 -3.44 115.11 104.58 2ell h GLN 148 Ca 0.04 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.10 2ell h GLN 148 Cb 0.94 0.00 0.11 0.00 -0.00 0.00 0.00 27.48 28.54 2ell h GLN 148 CO 0.08 0.15 0.23 -0.11 -0.00 0.00 0.00 178.83 179.18 2ell n LEU 149 N -3.72 2.35 -0.06 0.06 7.94 -1.11 -4.73 117.00 117.73 2ell n LEU 149 Ca -0.02 1.17 -0.11 0.00 -1.11 0.00 0.00 56.01 55.95 2ell n LEU 149 Cb 0.26 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 42.82 2ell n LEU 149 CO 0.31 -1.17 -0.87 0.41 -1.11 0.00 0.00 177.39 174.96 2ell n THR 150 N 0.17 0.61 -4.47 1.96 -1.04 0.26 -4.96 114.28 106.80 2ell n THR 150 Ca 0.08 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.05 61.57 2ell n THR 150 Cb 0.34 -1.43 -0.11 0.00 -1.82 0.00 0.00 70.33 67.31 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 -2.21 3.03 -0.17 -1.42 2.02 -0.17 -3.11 117.35 115.32 2ell s TYR 151 Ca -0.15 -0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2ell s TYR 151 Cb 0.05 -1.83 0.07 0.00 -0.40 0.00 0.00 41.96 39.86 2ell s TYR 151 CO 0.21 0.22 0.16 -1.17 -1.57 0.00 0.00 175.55 173.40 2ell s LEU 152 N -0.36 0.06 -0.97 -1.29 2.96 -0.55 -3.09 118.68 115.44 2ell s LEU 152 Ca 0.06 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2ell s LEU 152 Cb -0.12 0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.71 2ell s LEU 152 CO 0.02 -0.32 0.60 -0.67 -1.32 0.00 0.00 176.35 174.66 2ell n ASP 153 N 5.31 -4.77 0.00 3.68 2.03 -1.24 -3.14 116.55 118.42 2ell n ASP 153 Ca -0.06 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 54.98 2ell n ASP 153 Cb 0.49 -3.49 0.00 0.00 -0.72 0.00 0.00 41.12 37.40 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 -1.39 1.89 3.78 0.27 0.00 -1.26 -4.96 105.19 103.52 2ell n GLY 154 Ca -0.04 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.05 3.80 0.50 1.61 1.51 -1.19 -0.64 117.35 122.90 2ell s TYR 155 Ca 0.00 1.65 -0.06 0.00 -1.01 0.00 0.00 57.07 57.65 2ell s TYR 155 Cb 0.00 -2.80 0.11 0.00 -0.11 0.00 0.00 41.96 39.16 2ell s TYR 155 CO 0.00 0.39 0.69 -0.40 -1.11 0.00 0.00 175.55 175.12 2ell n ASP 156 N 1.11 0.35 -0.06 2.29 5.68 -0.47 -1.48 116.55 123.97 2ell n ASP 156 Ca -0.02 -1.43 0.11 0.00 -0.50 0.00 0.00 54.79 52.95 2ell n ASP 156 Cb 0.49 -0.50 0.50 0.00 -1.14 0.00 0.00 41.12 40.48 2ell n ASP 156 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2ell h ARG 157 N 0.00 0.39 -0.27 0.11 0.11 -1.89 0.27 114.38 113.11 2ell h ARG 157 Ca -0.22 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2ell h ARG 157 Cb 0.69 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2ell h ARG 157 CO 0.19 0.26 0.00 0.39 0.10 0.00 0.00 179.97 180.90 2ell n GLU 158 N -4.47 1.29 -3.29 0.08 1.02 -1.26 -4.86 120.64 109.16 2ell n GLU 158 Ca 0.09 -0.37 -0.21 0.00 -0.02 0.00 0.00 57.16 56.64 2ell n GLU 158 Cb 0.34 -1.18 0.06 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.15 -5.81 -4.19 1.62 9.92 0.96 -4.99 116.55 113.91 2ell n ASP 159 Ca 0.03 -0.40 -0.35 0.00 -0.53 0.00 0.00 54.79 53.55 2ell n ASP 159 Cb 0.14 -4.50 -0.14 0.00 -0.64 0.00 0.00 41.12 35.99 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 -5.96 2.72 1.00 -1.24 -0.21 -1.25 -4.79 119.66 109.93 2ell s GLN 160 Ca 0.44 -1.06 -0.18 0.00 0.02 0.00 0.00 55.36 54.57 2ell s GLN 160 Cb -0.19 -3.04 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 2ell s GLN 160 CO 0.54 -0.46 -0.58 -1.91 -2.12 0.00 0.00 175.29 170.76 2ell n GLU 161 N 4.65 -0.25 -2.08 2.91 2.13 -1.26 -1.36 120.64 125.38 2ell n GLU 161 Ca -0.15 -0.06 -0.28 0.00 0.66 0.00 0.00 57.16 57.33 2ell n GLU 161 Cb 0.46 -1.28 0.07 0.00 0.27 0.00 0.00 31.44 30.96 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell s ALA 162 N -2.12 2.96 0.90 4.31 0.00 0.18 -4.71 121.76 123.29 2ell s ALA 162 Ca 0.45 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 2ell s ALA 162 Cb -0.12 -2.78 0.13 0.00 0.00 0.00 0.00 23.12 20.35 2ell s ALA 162 CO 0.74 -1.36 1.09 -1.25 0.00 0.00 0.00 175.76 174.99 2ell s PRO 163 N -5.35 1.20 -0.02 0.00 0.04 -1.26 -4.84 135.00 124.76 2ell s PRO 163 Ca 0.60 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 2ell s PRO 163 Cb -0.11 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2ell s PRO 163 CO 0.47 -2.28 2.67 -0.25 0.04 0.00 0.00 177.00 177.66 2ell n ASP 164 N -3.90 5.37 0.00 6.66 8.00 -1.26 -3.35 116.55 128.07 2ell n ASP 164 Ca 0.07 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.09 2ell n ASP 164 Cb 0.55 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2ell n ASP 164 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2ell n SER 165 N 1.85 3.32 -0.03 -2.24 3.41 -1.26 -4.94 113.62 113.73 2ell n SER 165 Ca 0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.73 2ell n SER 165 Cb 0.67 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2ell n SER 165 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ell n ASP 166 N -2.50 0.59 -4.25 4.04 -0.08 -1.23 -5.05 116.55 108.06 2ell n ASP 166 Ca 0.00 0.10 -0.36 0.00 -1.51 0.00 0.00 54.79 53.02 2ell n ASP 166 Cb 0.47 -0.24 0.06 0.00 2.34 0.00 0.00 41.12 43.76 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ell n ALA 167 N -3.37 -3.47 0.99 -1.67 0.00 -1.21 -5.10 120.51 106.68 2ell n ALA 167 Ca -0.14 -0.47 0.12 0.00 0.00 0.00 0.00 53.44 52.95 2ell n ALA 167 Cb 0.57 -1.52 0.10 0.00 0.00 0.00 0.00 19.45 18.60 2ell n ALA 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59