#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 5.69 0.64 1.61 0.15 -1.26 -5.07 113.70 115.46 2ell s SER 2 Ca 0.00 0.06 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 2ell s SER 2 Cb 0.00 -1.58 -0.15 0.00 -1.71 0.00 0.00 66.02 62.58 2ell s SER 2 CO 0.00 0.18 -0.30 -0.24 1.20 0.00 0.00 173.24 174.08 2ell n SER 3 N 0.51 -4.28 -4.62 5.45 2.88 -1.26 -4.97 113.62 107.34 2ell n SER 3 Ca -0.08 0.53 -0.26 0.00 -1.33 0.00 0.00 58.87 57.72 2ell n SER 3 Cb 0.52 -0.83 -0.08 0.00 -0.75 0.00 0.00 64.21 63.06 2ell n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ell s GLY 4 N -1.01 1.72 0.30 0.46 0.00 -1.26 -5.11 107.32 102.41 2ell s GLY 4 Ca 0.52 -1.47 -0.27 0.00 0.00 0.00 0.00 44.72 43.50 2ell s GLY 4 CO 0.71 -1.50 0.94 -0.56 0.00 0.00 0.00 173.10 172.69 2ell s SER 5 N -3.02 7.44 0.77 1.64 0.01 -1.26 -5.06 113.70 114.23 2ell s SER 5 Ca 0.27 1.88 -0.12 0.00 1.31 0.00 0.00 55.95 59.29 2ell s SER 5 Cb -0.09 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.62 2ell s SER 5 CO 0.17 0.01 1.15 -0.94 0.41 0.00 0.00 173.24 174.04 2ell s SER 6 N -1.47 4.79 -0.62 2.44 1.04 -1.26 -4.47 113.70 114.15 2ell s SER 6 Ca 0.47 0.87 -0.00 0.00 0.48 0.00 0.00 55.95 57.77 2ell s SER 6 Cb -0.21 -1.46 -0.00 0.00 0.10 0.00 0.00 66.02 64.45 2ell s SER 6 CO 0.27 -1.73 0.52 0.61 0.98 0.00 0.00 173.24 173.89 2ell n GLY 7 N -3.21 0.02 3.04 7.32 0.00 -1.26 -5.04 105.19 106.06 2ell n GLY 7 Ca 0.08 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.68 2.39 0.17 1.61 -2.45 -1.26 -4.99 119.30 110.08 2ell s MET 8 Ca 0.01 -0.60 -0.34 0.00 -1.25 0.00 0.00 55.69 53.51 2ell s MET 8 Cb -0.00 -2.12 -0.14 0.00 1.25 0.00 0.00 34.83 33.82 2ell s MET 8 CO 0.38 -0.18 1.55 -0.25 1.05 0.00 0.00 175.02 177.56 2ell n ASP 9 N 4.60 2.99 0.00 1.11 8.00 -1.26 -2.10 116.55 129.89 2ell n ASP 9 Ca -0.18 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.41 2ell n ASP 9 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 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 3.23 0.00 -0.32 -1.24 1.56 -0.00 -1.05 117.12 119.31 2ell n MET 10 Ca 0.16 0.93 -0.04 0.00 -0.27 0.00 0.00 57.70 58.49 2ell n MET 10 Cb 0.29 -1.42 -0.01 0.00 2.15 0.00 0.00 33.22 34.23 2ell n MET 10 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2ell n LYS 11 N -2.80 -0.25 -0.10 2.12 0.00 -1.26 0.27 118.16 116.15 2ell n LYS 11 Ca 0.00 1.21 -0.09 0.00 0.00 0.00 0.00 58.31 59.43 2ell n LYS 11 Cb 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 35.03 33.21 2ell n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ell h ARG 12 N 0.00 -0.31 0.52 1.64 2.47 -1.45 0.82 114.38 118.07 2ell h ARG 12 Ca 0.22 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 2ell h ARG 12 Cb 0.42 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2ell h ARG 12 CO -0.77 -0.20 -0.26 -0.09 0.56 0.00 0.00 179.97 179.20 2ell h ARG 13 N -0.32 -0.69 -1.10 0.04 9.65 0.96 -2.20 114.38 120.72 2ell h ARG 13 Ca 0.14 0.05 0.31 0.00 -1.10 0.00 0.00 59.98 59.38 2ell h ARG 13 Cb 0.56 0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.24 2ell h ARG 13 CO -0.52 -0.46 0.77 0.82 2.80 0.00 0.00 179.97 183.38 2ell h ILE 14 N -0.72 0.46 -0.03 1.20 2.04 -0.01 0.77 117.51 121.22 2ell h ILE 14 Ca -0.07 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2ell h ILE 14 Cb 0.56 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2ell h ILE 14 CO 0.10 0.02 -0.62 -0.74 0.00 0.00 0.00 178.15 176.92 2ell h HIS 15 N 0.12 0.15 -0.53 1.37 2.76 -0.24 -2.89 115.15 115.90 2ell h HIS 15 Ca 0.56 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.56 2ell h HIS 15 Cb 1.95 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.87 2ell h HIS 15 CO -0.00 0.70 -0.07 -0.07 -1.30 0.00 0.00 177.93 177.19 2ell h LEU 16 N 0.09 0.98 -0.89 0.26 4.07 0.95 -2.64 115.31 118.12 2ell h LEU 16 Ca -0.01 -0.34 -0.10 0.00 0.08 0.00 0.00 57.88 57.52 2ell h LEU 16 Cb 1.11 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 2ell h LEU 16 CO 0.09 1.09 -0.23 1.05 -1.08 0.00 0.00 178.44 179.35 2ell h GLU 17 N 0.85 0.56 -0.69 1.13 4.11 -1.43 -2.93 114.58 116.18 2ell h GLU 17 Ca 0.14 -0.21 -0.06 0.00 0.07 0.00 0.00 59.36 59.30 2ell h GLU 17 Cb 0.63 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2ell h GLU 17 CO 0.04 0.75 0.20 -0.07 0.07 0.00 0.00 179.01 179.99 2ell h LEU 18 N 0.49 1.02 -0.90 3.06 4.07 -1.33 -2.52 115.31 119.20 2ell h LEU 18 Ca 0.07 -0.20 0.11 0.00 0.08 0.00 0.00 57.88 57.95 2ell h LEU 18 Cb 0.67 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2ell h LEU 18 CO 0.05 0.96 0.89 0.03 -1.08 0.00 0.00 178.44 179.29 2ell h ARG 19 N 1.04 0.00 0.02 1.13 3.08 -1.27 0.37 114.38 118.75 2ell h ARG 19 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2ell h ARG 19 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ell h ARG 19 CO -0.00 0.00 -0.01 -0.97 -1.07 0.00 0.00 179.97 177.92 2ell h ASN 20 N 0.00 -0.03 -4.93 7.04 -0.73 -1.61 -3.49 115.58 111.84 2ell h ASN 20 Ca 0.18 -0.69 0.06 0.00 1.87 0.00 0.00 56.30 57.72 2ell h ASN 20 Cb 1.97 0.01 -0.12 0.00 0.27 0.00 0.00 38.32 40.45 2ell h ASN 20 CO -0.00 0.78 0.33 0.00 -0.37 0.00 0.00 177.43 178.17 2ell s ARG 21 N -2.44 1.20 0.19 6.67 3.03 0.13 -5.14 118.95 122.59 2ell s ARG 21 Ca -0.14 -0.51 -0.18 0.00 2.03 0.00 0.00 55.73 56.93 2ell s ARG 21 Cb -0.02 0.51 -0.12 0.00 -1.03 0.00 0.00 34.95 34.30 2ell s ARG 21 CO 0.53 -0.53 0.25 2.41 -1.13 0.00 0.00 175.30 176.83 2ell n THR 22 N -0.36 1.04 0.48 4.99 -1.04 -1.26 -4.52 114.28 113.60 2ell n THR 22 Ca -0.11 -0.35 0.08 0.00 -2.04 0.00 0.00 64.05 61.62 2ell n THR 22 Cb 0.63 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.47 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ell n PRO 23 N 0.79 0.03 -0.03 -2.82 -0.04 -1.26 -1.91 135.00 129.75 2ell n PRO 23 Ca 0.11 0.28 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 2ell n PRO 23 Cb 0.21 -1.55 0.11 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.54 2.45 -0.03 0.55 0.00 -1.22 -3.84 120.51 116.89 2ell n ALA 24 Ca 0.03 -0.72 0.07 0.00 0.00 0.00 0.00 53.44 52.82 2ell n ALA 24 Cb 0.17 -0.71 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 2ell n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ell n ALA 25 N 1.18 2.54 -1.78 0.00 0.00 -0.80 -4.34 120.51 117.31 2ell n ALA 25 Ca 0.13 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 2ell n ALA 25 Cb 0.52 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 -3.31 2.28 -0.16 0.00 1.01 -1.22 -4.94 120.40 114.06 2ell s VAL 26 Ca -0.08 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2ell s VAL 26 Cb 0.12 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 2ell s VAL 26 CO 0.89 0.06 -0.19 0.54 0.00 0.00 0.00 175.10 176.40 2ell n ARG 27 N 0.96 0.34 -4.05 2.72 3.00 -1.26 -2.83 116.66 115.54 2ell n ARG 27 Ca 0.02 0.14 -0.33 0.00 -0.01 0.00 0.00 57.85 57.67 2ell n ARG 27 Cb 0.40 -1.09 -0.15 0.00 0.00 0.00 0.00 32.46 31.61 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 -2.29 2.91 -0.05 5.56 2.12 -1.26 -2.13 118.70 123.55 2ell s GLU 28 Ca -0.22 -0.90 -0.04 0.00 0.36 0.00 0.00 54.97 54.17 2ell s GLU 28 Cb 0.08 -2.77 0.02 0.00 0.26 0.00 0.00 34.13 31.72 2ell s GLU 28 CO 0.29 -0.30 0.13 -1.17 -0.54 0.00 0.00 175.26 173.67 2ell s LEU 29 N 1.30 1.34 -0.04 2.70 2.96 -1.17 -5.03 118.68 120.74 2ell s LEU 29 Ca 0.02 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 2ell s LEU 29 Cb -0.15 0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.96 2ell s LEU 29 CO -0.09 -0.07 -0.21 0.68 -1.32 0.00 0.00 176.35 175.34 2ell s VAL 30 N 0.29 1.74 -0.36 1.68 -7.23 -1.26 -2.87 120.40 112.39 2ell s VAL 30 Ca -0.02 -0.90 0.06 0.00 -1.81 0.00 0.00 61.98 59.31 2ell s VAL 30 Cb -0.03 -1.48 0.47 0.00 0.56 0.00 0.00 36.38 35.91 2ell s VAL 30 CO -0.01 0.49 1.45 0.18 -0.31 0.00 0.00 175.10 176.90 2ell n LEU 31 N 2.96 5.09 -4.78 1.32 4.77 0.75 -4.90 117.00 122.21 2ell n LEU 31 Ca -0.17 -4.30 -0.34 0.00 -0.03 0.00 0.00 56.01 51.17 2ell n LEU 31 Cb 0.52 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2ell n LEU 31 CO 0.25 1.67 0.76 1.51 -1.33 0.00 0.00 177.39 180.25 2ell s ASP 32 N -2.88 5.60 -1.39 -1.43 1.47 -1.25 -3.45 116.67 113.34 2ell s ASP 32 Ca 0.51 2.10 -0.09 0.00 1.18 0.00 0.00 52.55 56.24 2ell s ASP 32 Cb 0.43 -2.57 0.03 0.00 -0.34 0.00 0.00 42.92 40.46 2ell s ASP 32 CO 0.01 -1.30 1.12 0.59 0.68 0.00 0.00 175.17 176.27 2ell n ASN 33 N -1.61 -5.63 -4.66 2.11 3.02 0.03 -4.95 115.26 103.57 2ell n ASN 33 Ca 0.11 -0.61 -0.26 0.00 -0.03 0.00 0.00 54.58 53.79 2ell n ASN 33 Cb 0.51 -4.76 -0.09 0.00 -0.61 0.00 0.00 39.78 34.83 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 -3.77 1.83 0.32 0.00 3.01 -0.89 -3.78 119.74 116.46 2ell s LYS 35 Ca 0.37 -1.19 0.07 0.00 -1.01 0.00 0.00 55.97 54.21 2ell s LYS 35 Cb 0.06 -2.12 -0.06 0.00 -1.01 0.00 0.00 37.83 34.69 2ell s LYS 35 CO 0.20 0.47 -0.05 -1.54 0.51 0.00 0.00 175.35 174.94 2ell s SER 36 N -2.24 3.23 -0.40 2.83 1.04 -1.26 -0.82 113.70 116.08 2ell s SER 36 Ca 0.19 -1.23 -0.13 0.00 0.48 0.00 0.00 55.95 55.25 2ell s SER 36 Cb -0.10 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.78 2ell s SER 36 CO 0.11 -0.33 0.27 0.21 0.98 0.00 0.00 173.24 174.48 2ell s ASN 37 N -3.54 5.97 -1.33 7.02 3.84 -1.25 -4.58 114.94 121.06 2ell s ASN 37 Ca 0.32 -0.96 -0.10 0.00 0.21 0.00 0.00 52.86 52.33 2ell s ASN 37 Cb 0.04 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.64 2ell s ASN 37 CO 0.15 -0.43 0.49 -0.67 -2.79 0.00 0.00 177.10 173.84 2ell n ASP 38 N 5.10 -1.89 -2.88 -4.21 -0.08 -1.26 0.06 116.55 111.39 2ell n ASP 38 Ca -0.11 -1.09 -0.12 0.00 -1.51 0.00 0.00 54.79 51.96 2ell n ASP 38 Cb 0.46 -2.75 -0.01 0.00 2.34 0.00 0.00 41.12 41.16 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ell n GLY 39 N -2.01 -0.49 2.76 0.27 0.00 -1.26 -4.89 105.19 99.58 2ell n GLY 39 Ca -0.23 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.46 0.81 -0.66 1.61 1.02 0.11 -3.24 119.74 113.94 2ell s LYS 40 Ca 0.17 -1.04 -0.33 0.00 0.02 0.00 0.00 55.97 54.79 2ell s LYS 40 Cb -0.10 -2.11 -0.16 0.00 -0.52 0.00 0.00 37.83 34.95 2ell s LYS 40 CO 0.21 -0.92 2.43 -0.89 -0.92 0.00 0.00 175.35 175.26 2ell n ILE 41 N 4.83 0.03 -1.73 2.17 5.41 -1.26 -3.94 119.36 124.87 2ell n ILE 41 Ca -0.03 -0.23 -0.33 0.00 1.00 0.00 0.00 62.75 63.16 2ell n ILE 41 Cb 0.43 -1.25 0.05 0.00 -0.71 0.00 0.00 39.64 38.15 2ell n ILE 41 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ell n GLU 42 N 8.37 2.97 0.13 0.38 -0.58 -1.26 -4.66 120.64 125.99 2ell n GLU 42 Ca 0.52 -3.65 0.00 0.00 -0.42 0.00 0.00 57.16 53.61 2ell n GLU 42 Cb 0.17 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ell n GLY 43 N -0.74 -1.28 3.03 0.62 0.00 -1.26 -4.32 105.19 101.24 2ell n GLY 43 Ca 0.55 0.26 -0.56 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.08 0.79 -4.86 0.99 7.94 -1.26 -4.90 117.00 112.61 2ell n LEU 44 Ca 0.00 0.74 -0.28 0.00 -1.11 0.00 0.00 56.01 55.36 2ell n LEU 44 Cb 0.00 -0.80 -0.05 0.00 0.53 0.00 0.00 43.42 43.10 2ell n LEU 44 CO 0.00 -0.71 -0.18 0.28 -1.11 0.00 0.00 177.39 175.68 2ell s THR 45 N 4.61 4.91 0.31 1.96 -1.32 -1.26 -4.68 115.64 120.17 2ell s THR 45 Ca 1.03 -0.78 0.27 0.00 -1.21 0.00 0.00 61.69 61.00 2ell s THR 45 Cb -1.34 -3.47 0.27 0.00 -1.51 0.00 0.00 72.50 66.45 2ell s THR 45 CO 0.63 -0.02 1.81 0.00 -2.21 0.00 0.00 174.62 174.83 2ell h ALA 46 N 2.60 1.15 -0.13 11.08 0.00 -1.92 -1.12 119.26 130.92 2ell h ALA 46 Ca -0.47 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2ell h ALA 46 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ell h ALA 46 CO 0.68 -0.15 0.25 0.93 0.00 0.00 0.00 179.25 180.95 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.22 114.58 117.94 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ell h GLU 47 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2ell n PHE 48 N -3.39 0.00 -0.18 4.33 3.72 -0.42 -3.39 117.46 118.12 2ell n PHE 48 Ca 0.01 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2ell n PHE 48 Cb 0.35 -0.08 0.31 0.00 -0.94 0.00 0.00 39.48 39.12 2ell n PHE 48 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2ell n VAL 49 N -1.08 -0.24 -0.02 -4.37 0.24 0.76 0.23 118.33 113.84 2ell n VAL 49 Ca 0.09 1.17 -0.13 0.00 -2.04 0.00 0.00 64.34 63.42 2ell n VAL 49 Cb 0.06 -1.86 -0.10 0.00 -1.47 0.00 0.00 33.84 30.47 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 0.03 -0.70 -1.34 2.35 -1.76 -3.36 115.58 110.80 2ell h ASN 50 Ca 0.46 -0.57 -0.58 0.00 -0.55 0.00 0.00 56.30 55.06 2ell h ASN 50 Cb 1.18 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 39.56 2ell h ASN 50 CO -0.45 0.59 0.25 -0.11 -1.65 0.00 0.00 177.43 176.06 2ell n LEU 51 N -4.79 0.40 -0.04 1.61 7.94 0.63 -4.65 117.00 118.11 2ell n LEU 51 Ca -0.09 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 2ell n LEU 51 Cb 0.30 -0.63 -0.12 0.00 0.53 0.00 0.00 43.42 43.49 2ell n LEU 51 CO 0.34 -0.98 -0.83 -1.84 -1.11 0.00 0.00 177.39 172.97 2ell n GLU 52 N 1.90 1.02 -5.12 1.96 0.28 -0.91 -3.14 120.64 116.63 2ell n GLU 52 Ca 0.18 -0.08 -0.32 0.00 -0.16 0.00 0.00 57.16 56.78 2ell n GLU 52 Cb 0.01 -1.38 -0.16 0.00 1.43 0.00 0.00 31.44 31.34 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 -2.74 2.57 -0.18 -1.84 5.36 -0.96 -3.19 117.98 116.99 2ell s PHE 53 Ca -0.07 -0.73 -0.04 0.00 -0.96 0.00 0.00 56.93 55.14 2ell s PHE 53 Cb 0.07 -1.67 0.09 0.00 -0.34 0.00 0.00 43.02 41.16 2ell s PHE 53 CO 0.64 -0.22 0.23 -1.17 -1.46 0.00 0.00 175.22 173.24 2ell s LEU 54 N -0.01 -0.17 -0.21 6.12 2.96 -1.25 -3.04 118.68 123.08 2ell s LEU 54 Ca -0.07 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 2ell s LEU 54 Cb -0.15 0.48 -0.05 0.00 0.50 0.00 0.00 46.19 46.97 2ell s LEU 54 CO 0.05 -0.30 0.13 -0.55 -1.32 0.00 0.00 176.35 174.36 2ell s SER 55 N 2.35 6.16 -0.32 3.68 0.15 -1.14 -2.89 113.70 121.69 2ell s SER 55 Ca 0.06 0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 2ell s SER 55 Cb -0.15 -2.09 0.10 0.00 -1.71 0.00 0.00 66.02 62.18 2ell s SER 55 CO -0.11 0.15 0.12 -0.76 1.20 0.00 0.00 173.24 173.84 2ell s LEU 56 N 0.53 2.14 -0.02 3.45 1.43 -0.37 -0.18 118.68 125.66 2ell s LEU 56 Ca 0.08 -1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 51.37 2ell s LEU 56 Cb -0.12 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2ell s LEU 56 CO -0.00 -0.40 0.16 -0.63 0.23 0.00 0.00 176.35 175.71 2ell s ILE 57 N 1.51 0.06 -0.86 -0.59 1.01 -1.26 -2.79 121.20 118.28 2ell s ILE 57 Ca 0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 2ell s ILE 57 Cb -0.18 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2ell s ILE 57 CO -0.23 -0.26 0.04 0.59 0.00 0.00 0.00 174.94 175.08 2ell n ASN 58 N 1.89 -3.46 -0.05 3.58 3.02 -1.22 -0.79 115.26 118.23 2ell n ASN 58 Ca -0.20 -0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.27 2ell n ASN 58 Cb 0.56 -2.67 -0.07 0.00 -0.61 0.00 0.00 39.78 37.00 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2ell n VAL 59 N -3.99 0.66 -2.41 2.41 0.24 -1.25 -3.65 118.33 110.35 2ell n VAL 59 Ca -0.11 -0.36 -0.06 0.00 -2.04 0.00 0.00 64.34 61.77 2ell n VAL 59 Cb 0.59 -0.81 0.03 0.00 -1.47 0.00 0.00 33.84 32.18 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 2.58 0.14 3.85 7.63 0.00 -1.24 -4.31 105.19 113.84 2ell n GLY 60 Ca -0.17 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2ell n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ell s LEU 61 N -3.71 4.42 -0.11 0.99 2.96 -1.26 -4.66 118.68 117.31 2ell s LEU 61 Ca 0.06 0.91 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 2ell s LEU 61 Cb -0.01 -2.79 -0.10 0.00 0.50 0.00 0.00 46.19 43.80 2ell s LEU 61 CO 0.27 0.25 -0.04 -0.38 -1.32 0.00 0.00 176.35 175.13 2ell n ILE 62 N 1.39 0.66 -3.98 6.68 5.41 -1.26 -1.59 119.36 126.67 2ell n ILE 62 Ca -0.11 -0.32 -0.31 0.00 1.00 0.00 0.00 62.75 63.01 2ell n ILE 62 Cb 0.52 -0.84 -0.05 0.00 -0.71 0.00 0.00 39.64 38.56 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 -4.67 5.97 0.00 4.38 0.01 -1.20 -4.56 113.70 113.63 2ell s SER 63 Ca -0.11 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2ell s SER 63 Cb 0.03 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2ell s SER 63 CO 0.32 0.17 0.20 1.33 0.41 0.00 0.00 173.24 175.67 2ell n VAL 64 N 0.33 0.00 -0.34 3.43 0.24 -1.26 -4.75 118.33 115.97 2ell n VAL 64 Ca -0.07 -0.35 -0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2ell n VAL 64 Cb 0.51 1.18 0.13 0.00 -1.47 0.00 0.00 33.84 34.19 2ell n VAL 64 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2ell h SER 65 N 0.00 1.00 -0.79 -1.34 0.02 -1.94 -2.24 113.55 108.26 2ell h SER 65 Ca 0.00 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.11 2ell h SER 65 Cb 0.09 -0.22 -0.11 0.00 0.14 0.00 0.00 62.40 62.30 2ell h SER 65 CO 0.00 0.68 0.30 -1.13 -1.14 0.00 0.00 176.83 175.54 2ell h ASN 66 N 1.16 0.24 -0.78 3.07 -0.73 -1.92 -3.42 115.58 113.20 2ell h ASN 66 Ca 0.37 0.13 -0.64 0.00 1.87 0.00 0.00 56.30 58.03 2ell h ASN 66 Cb 0.02 0.12 0.03 0.00 0.27 0.00 0.00 38.32 38.76 2ell h ASN 66 CO -0.13 0.05 0.22 0.18 -0.37 0.00 0.00 177.43 177.39 2ell n LEU 67 N -5.04 0.33 0.00 0.34 4.77 -0.84 -4.91 117.00 111.65 2ell n LEU 67 Ca 0.16 0.91 -0.15 0.00 -0.03 0.00 0.00 56.01 56.90 2ell n LEU 67 Cb 0.48 -0.70 0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2ell n LEU 67 CO 0.16 -1.19 0.31 -0.81 -1.33 0.00 0.00 177.39 174.53 2ell n PRO 68 N 1.86 -2.10 -3.17 3.23 -0.04 -1.26 -4.98 135.00 128.54 2ell n PRO 68 Ca 0.19 -0.88 -0.43 0.00 -0.04 0.00 0.00 63.50 62.33 2ell n PRO 68 Cb 0.02 -0.83 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2ell n PRO 68 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2ell s LYS 69 N -4.26 3.33 -0.48 0.54 2.20 -1.26 -4.84 119.74 114.98 2ell s LYS 69 Ca 0.36 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 2ell s LYS 69 Cb -0.04 -3.92 0.13 0.00 -1.51 0.00 0.00 37.83 32.50 2ell s LYS 69 CO 0.28 -0.90 0.24 -0.51 -0.36 0.00 0.00 175.35 174.10 2ell s LEU 70 N 2.62 3.80 0.11 5.43 1.43 -1.22 -4.60 118.68 126.24 2ell s LEU 70 Ca 0.20 -2.84 0.18 0.00 -1.03 0.00 0.00 54.13 50.64 2ell s LEU 70 Cb -0.15 -1.44 0.76 0.00 0.03 0.00 0.00 46.19 45.39 2ell s LEU 70 CO 0.17 -0.25 1.56 -0.81 0.23 0.00 0.00 176.35 177.24 2ell n PRO 71 N 3.32 0.08 -0.08 1.29 -0.04 -1.26 -3.57 135.00 134.74 2ell n PRO 71 Ca 0.06 0.33 -0.07 0.00 -0.04 0.00 0.00 63.50 63.78 2ell n PRO 71 Cb 0.33 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.48 -0.99 0.54 5.02 -1.26 -4.64 118.16 115.51 2ell n LYS 72 Ca 0.03 0.45 -0.45 0.00 -2.02 0.00 0.00 58.31 56.31 2ell n LYS 72 Cb 0.19 -1.63 -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 -4.56 0.62 -0.02 -0.35 7.94 -1.19 -4.78 117.00 114.66 2ell n LEU 73 Ca -0.11 0.57 0.04 0.00 -1.11 0.00 0.00 56.01 55.41 2ell n LEU 73 Cb 0.36 -0.66 -0.12 0.00 0.53 0.00 0.00 43.42 43.52 2ell n LEU 73 CO 0.13 -0.58 -0.76 0.29 -1.11 0.00 0.00 177.39 175.37 2ell n LYS 74 N 5.10 0.74 -5.12 1.96 5.02 -1.19 -4.41 118.16 120.26 2ell n LYS 74 Ca 0.38 -0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.23 2ell n LYS 74 Cb -0.03 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ell s LYS 75 N -2.92 2.68 -0.16 1.97 2.20 -1.25 -0.20 119.74 122.06 2ell s LYS 75 Ca -0.06 -0.83 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 2ell s LYS 75 Cb 0.09 -2.28 0.06 0.00 -1.51 0.00 0.00 37.83 34.18 2ell s LYS 75 CO 0.64 0.40 0.08 -1.17 -0.36 0.00 0.00 175.35 174.94 2ell s LEU 76 N -0.18 0.48 -0.31 5.43 2.96 -0.83 -3.84 118.68 122.39 2ell s LEU 76 Ca -0.02 -0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 53.12 2ell s LEU 76 Cb -0.14 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 2ell s LEU 76 CO 0.03 -0.33 0.61 -1.61 -1.32 0.00 0.00 176.35 173.73 2ell s GLU 77 N 2.09 3.86 -0.17 1.98 8.01 -1.14 -1.47 118.70 131.86 2ell s GLU 77 Ca 0.02 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.22 2ell s GLU 77 Cb -0.16 -3.74 0.04 0.00 -4.31 0.00 0.00 34.13 25.96 2ell s GLU 77 CO -0.08 -0.58 -0.08 -0.51 0.01 0.00 0.00 175.26 174.02 2ell s LEU 78 N 2.57 1.76 0.00 1.80 1.43 -0.94 -1.23 118.68 124.07 2ell s LEU 78 Ca 0.24 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2ell s LEU 78 Cb -0.15 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2ell s LEU 78 CO 0.12 -0.15 0.21 -0.55 0.23 0.00 0.00 176.35 176.22 2ell s SER 79 N 1.56 -0.05 -1.30 2.29 0.15 -1.12 -3.42 113.70 111.80 2ell s SER 79 Ca 0.01 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 2ell s SER 79 Cb -0.15 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2ell s SER 79 CO -0.08 -0.44 0.18 -0.62 1.20 0.00 0.00 173.24 173.48 2ell n GLU 80 N 1.21 -2.24 -3.58 5.44 -0.58 -1.25 -3.46 120.64 116.18 2ell n GLU 80 Ca -0.22 0.75 -0.20 0.00 -0.42 0.00 0.00 57.16 57.07 2ell n GLU 80 Cb 0.56 -5.15 -0.03 0.00 -0.57 0.00 0.00 31.44 26.26 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 -2.47 5.27 -0.43 1.62 0.01 -1.26 -3.73 114.94 113.94 2ell s ASN 81 Ca 0.09 -0.58 0.04 0.00 -0.71 0.00 0.00 52.86 51.70 2ell s ASN 81 Cb -0.04 -0.77 0.46 0.00 0.41 0.00 0.00 41.25 41.31 2ell s ASN 81 CO 0.11 -0.54 1.54 0.54 -1.51 0.00 0.00 177.10 177.24 2ell n ARG 82 N -1.53 3.08 -2.75 -0.60 1.74 -0.62 -4.14 116.66 111.85 2ell n ARG 82 Ca 0.02 -3.73 -0.43 0.00 -0.77 0.00 0.00 57.85 52.94 2ell n ARG 82 Cb 0.60 -2.23 -0.04 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 -4.53 4.24 0.03 0.55 1.01 -1.25 -4.64 121.20 116.61 2ell s ILE 83 Ca 0.56 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.63 2ell s ILE 83 Cb 0.45 -4.63 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 2ell s ILE 83 CO 0.02 -1.26 0.96 2.19 0.00 0.00 0.00 174.94 176.85 2ell h PHE 84 N 9.44 0.25 -0.87 3.97 -0.00 -1.86 -2.00 116.94 125.87 2ell h PHE 84 Ca -0.26 -0.18 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 2ell h PHE 84 Cb 1.07 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.01 2ell h PHE 84 CO 0.96 1.20 0.00 0.41 -0.00 0.00 0.00 178.31 180.89 2ell n GLY 85 N 1.55 1.05 2.23 6.09 0.00 -1.26 -4.29 105.19 110.56 2ell n GLY 85 Ca -0.11 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 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 0.01 1.61 -0.02 0.00 -1.26 -4.93 105.19 100.61 2ell n GLY 86 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.50 4.81 0.02 0.99 4.77 -1.26 -4.29 117.00 119.53 2ell n LEU 87 Ca -0.12 -2.51 -0.06 0.00 -0.03 0.00 0.00 56.01 53.30 2ell n LEU 87 Cb 0.58 -0.67 0.14 0.00 -2.33 0.00 0.00 43.42 41.14 2ell n LEU 87 CO 0.30 0.72 0.62 -0.78 -1.33 0.00 0.00 177.39 176.92 2ell h ASP 88 N 1.16 0.51 -0.10 -1.43 1.82 -1.92 -3.20 116.42 113.26 2ell h ASP 88 Ca 0.26 -0.22 0.04 0.00 -0.39 0.00 0.00 57.03 56.73 2ell h ASP 88 Cb 1.90 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 41.71 2ell h ASP 88 CO 0.55 0.84 -0.24 0.24 -1.61 0.00 0.00 179.24 179.02 2ell h MET 89 N 0.40 -0.32 -0.98 0.28 0.00 -1.92 -0.42 114.93 111.98 2ell h MET 89 Ca 0.04 0.02 0.25 0.00 0.00 0.00 0.00 59.70 60.01 2ell h MET 89 Cb 0.86 0.07 -0.07 0.00 0.00 0.00 0.00 31.60 32.46 2ell h MET 89 CO 0.07 -0.21 0.66 -0.07 0.00 0.00 0.00 176.91 177.36 2ell h LEU 90 N -0.33 0.29 0.47 1.22 3.38 -1.88 0.52 115.31 118.99 2ell h LEU 90 Ca 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2ell h LEU 90 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ell h LEU 90 CO -0.29 0.08 -0.23 0.00 0.09 0.00 0.00 178.44 178.10 2ell h ALA 91 N 1.58 -0.86 0.51 1.53 0.00 -1.16 -0.14 119.26 120.72 2ell h ALA 91 Ca 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2ell h ALA 91 Cb 1.53 0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2ell h ALA 91 CO -0.16 -0.81 -0.25 1.05 0.00 0.00 0.00 179.25 179.08 2ell h GLU 92 N -0.84 -0.66 0.05 0.00 4.11 -0.89 -2.63 114.58 113.71 2ell h GLU 92 Ca -0.06 0.05 0.02 0.00 0.07 0.00 0.00 59.36 59.44 2ell h GLU 92 Cb 0.48 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 2ell h GLU 92 CO 0.11 -0.39 -0.44 0.87 0.07 0.00 0.00 179.01 179.23 2ell h LYS 93 N -0.81 -0.60 -3.44 1.06 1.79 -0.11 -3.26 116.57 111.21 2ell h LYS 93 Ca -0.07 0.04 -0.73 0.00 -2.18 0.00 0.00 60.65 57.71 2ell h LYS 93 Cb 0.58 0.14 -0.33 0.00 -1.58 0.00 0.00 32.23 31.04 2ell h LYS 93 CO 0.12 -0.40 0.04 -0.51 -1.08 0.00 0.00 179.45 177.61 2ell s LEU 94 N -10.30 5.81 0.01 2.94 1.43 -0.06 -3.39 118.68 115.12 2ell s LEU 94 Ca -0.16 -3.55 0.15 0.00 -1.03 0.00 0.00 54.13 49.53 2ell s LEU 94 Cb 0.08 -2.00 0.63 0.00 0.03 0.00 0.00 46.19 44.92 2ell s LEU 94 CO 0.63 -0.25 1.47 -0.81 0.23 0.00 0.00 176.35 177.62 2ell n PRO 95 N 2.63 0.01 -0.83 1.29 -0.04 -0.99 -2.49 135.00 134.57 2ell n PRO 95 Ca 0.20 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 2ell n PRO 95 Cb 0.38 -1.52 0.18 0.00 -0.04 0.00 0.00 33.50 32.50 2ell n PRO 95 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ell n ASN 96 N -1.54 2.00 -4.60 3.54 0.23 -1.26 -4.73 115.26 108.90 2ell n ASN 96 Ca 0.03 -3.74 -0.43 0.00 -0.53 0.00 0.00 54.58 49.91 2ell n ASN 96 Cb 0.17 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.36 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 -3.06 3.64 -0.22 -4.53 2.96 -1.04 -4.53 118.68 111.91 2ell s LEU 97 Ca 0.39 0.67 0.04 0.00 -0.22 0.00 0.00 54.13 55.01 2ell s LEU 97 Cb 0.38 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 43.32 2ell s LEU 97 CO -0.07 -1.29 -0.06 0.35 -1.32 0.00 0.00 176.35 173.96 2ell n THR 98 N 6.85 1.52 -4.44 3.68 -2.24 -0.69 -2.48 114.28 116.47 2ell n THR 98 Ca 0.14 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 2ell n THR 98 Cb 0.48 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 67.31 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 -2.52 3.03 -0.25 4.78 3.76 0.71 -1.90 115.29 122.91 2ell s HIS 99 Ca -0.28 -0.15 -0.04 0.00 -0.15 0.00 0.00 55.06 54.44 2ell s HIS 99 Cb 0.08 -1.88 0.14 0.00 1.11 0.00 0.00 32.58 32.02 2ell s HIS 99 CO 0.67 0.12 0.45 -1.17 -0.85 0.00 0.00 174.74 173.96 2ell s LEU 100 N -0.06 -0.84 -0.47 0.89 2.96 -1.26 -1.96 118.68 117.95 2ell s LEU 100 Ca 0.02 0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 54.34 2ell s LEU 100 Cb -0.13 1.48 0.03 0.00 0.50 0.00 0.00 46.19 48.07 2ell s LEU 100 CO 0.03 -0.27 0.69 0.21 -1.32 0.00 0.00 176.35 175.68 2ell s ASN 101 N 2.65 6.31 -0.62 3.68 3.84 -0.54 -3.37 114.94 126.90 2ell s ASN 101 Ca 0.10 -0.45 0.02 0.00 0.21 0.00 0.00 52.86 52.74 2ell s ASN 101 Cb -0.14 -2.33 0.40 0.00 -0.55 0.00 0.00 41.25 38.62 2ell s ASN 101 CO -0.16 -0.87 1.57 0.18 -2.79 0.00 0.00 177.10 175.03 2ell n LEU 102 N 6.43 6.15 -4.74 3.21 4.77 0.23 -2.22 117.00 130.82 2ell n LEU 102 Ca -0.02 -4.95 -0.35 0.00 -0.03 0.00 0.00 56.01 50.66 2ell n LEU 102 Cb 0.47 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2ell n LEU 102 CO 0.55 1.97 -0.21 -0.44 -1.33 0.00 0.00 177.39 177.93 2ell s SER 103 N -2.38 5.99 0.00 -1.43 0.01 -1.12 -4.11 113.70 110.66 2ell s SER 103 Ca 0.51 0.24 0.00 0.00 1.31 0.00 0.00 55.95 58.02 2ell s SER 103 Cb 0.43 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2ell s SER 103 CO -0.25 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2ell n GLY 104 N 2.96 1.24 3.48 3.44 0.00 -0.44 -3.93 105.19 111.93 2ell n GLY 104 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.57 0.17 -0.50 1.61 0.02 -1.26 -4.27 114.94 108.13 2ell s ASN 105 Ca 0.00 0.76 0.03 0.00 -1.02 0.00 0.00 52.86 52.62 2ell s ASN 105 Cb 0.00 -1.07 0.60 0.00 0.02 0.00 0.00 41.25 40.80 2ell s ASN 105 CO 0.00 -4.60 1.93 0.29 0.02 0.00 0.00 177.10 174.74 2ell n LYS 106 N -5.10 2.37 -2.63 -0.60 4.76 -0.76 -4.77 118.16 111.43 2ell n LYS 106 Ca 0.12 -3.10 -0.43 0.00 -2.87 0.00 0.00 58.31 52.04 2ell n LYS 106 Cb 0.59 -2.20 -0.02 0.00 -1.84 0.00 0.00 35.03 31.56 2ell n LYS 106 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ell s LEU 107 N -3.44 4.20 -0.14 -0.35 1.43 -1.22 -4.29 118.68 114.86 2ell s LEU 107 Ca 0.59 1.52 0.20 0.00 -1.03 0.00 0.00 54.13 55.41 2ell s LEU 107 Cb 0.49 -3.55 0.45 0.00 0.03 0.00 0.00 46.19 43.61 2ell s LEU 107 CO 0.07 -0.56 1.16 2.29 0.23 0.00 0.00 176.35 179.55 2ell n LYS 108 N 5.58 1.19 -3.87 1.70 0.00 -1.26 -2.71 118.16 118.78 2ell n LYS 108 Ca 0.10 -2.91 -0.08 0.00 -0.00 0.00 0.00 58.31 55.43 2ell n LYS 108 Cb 0.47 -1.00 -0.02 0.00 -0.00 0.00 0.00 35.03 34.48 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 -2.91 -0.19 -0.07 -5.58 1.01 -1.26 -4.50 116.67 103.16 2ell s ASP 109 Ca 0.35 -0.73 0.07 0.00 0.71 0.00 0.00 52.55 52.95 2ell s ASP 109 Cb 0.37 0.73 -0.24 0.00 1.01 0.00 0.00 42.92 44.79 2ell s ASP 109 CO -0.09 -1.38 0.56 -0.38 0.21 0.00 0.00 175.17 174.08 2ell n ILE 110 N -0.46 1.65 0.32 0.77 2.08 -1.26 -3.96 119.36 118.50 2ell n ILE 110 Ca -0.04 -0.76 0.15 0.00 0.56 0.00 0.00 62.75 62.66 2ell n ILE 110 Cb 0.59 -1.23 0.81 0.00 -0.75 0.00 0.00 39.64 39.07 2ell n ILE 110 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2ell h SER 111 N 0.02 0.00 0.37 4.38 0.87 -1.98 0.24 113.55 117.45 2ell h SER 111 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2ell h SER 111 Cb 2.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2ell h SER 111 CO 0.08 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.73 2ell n THR 112 N -2.82 1.18 0.19 2.23 -2.24 -1.25 -1.64 114.28 109.93 2ell n THR 112 Ca -0.02 0.38 0.08 0.00 -2.27 0.00 0.00 64.05 62.23 2ell n THR 112 Cb 0.34 -1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 67.17 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 -1.84 0.20 -0.17 3.22 4.77 0.85 -4.57 117.00 119.46 2ell n LEU 113 Ca 0.01 -0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 2ell n LEU 113 Cb 0.13 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2ell n LEU 113 CO 0.12 0.05 0.66 -0.33 -1.33 0.00 0.00 177.39 176.55 2ell h GLU 114 N 0.00 -0.16 0.00 3.23 5.08 -1.36 0.68 114.58 122.05 2ell h GLU 114 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ell h GLU 114 Cb 0.65 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ell h GLU 114 CO 0.00 -0.11 0.00 -0.35 -1.00 0.00 0.00 179.01 177.55 2ell n PRO 115 N -5.42 0.22 -0.08 2.33 -0.04 -1.26 -2.36 135.00 128.38 2ell n PRO 115 Ca 0.03 0.14 -0.07 0.00 -0.04 0.00 0.00 63.50 63.56 2ell n PRO 115 Cb 0.34 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.27 0.09 0.00 1.53 4.77 0.21 -4.16 117.00 118.17 2ell n LEU 116 Ca 0.07 0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2ell n LEU 116 Cb 0.11 0.41 0.29 0.00 -2.33 0.00 0.00 43.42 41.90 2ell n LEU 116 CO 0.11 0.43 0.65 2.29 -1.33 0.00 0.00 177.39 179.54 2ell n LYS 117 N -2.73 0.13 0.02 3.23 2.85 0.21 -2.47 118.16 119.41 2ell n LYS 117 Ca -0.28 0.20 -0.03 0.00 -1.05 0.00 0.00 58.31 57.16 2ell n LYS 117 Cb 1.08 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 34.18 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 0.46 -6.12 -1.58 1.79 -1.72 -3.40 116.57 105.99 2ell h LYS 118 Ca 0.00 -0.16 -0.60 0.00 -2.18 0.00 0.00 60.65 57.71 2ell h LYS 118 Cb 0.13 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.65 2ell h LYS 118 CO 0.00 0.66 0.59 -0.51 -1.08 0.00 0.00 179.45 179.11 2ell s LEU 119 N -8.69 4.00 0.00 2.94 1.43 -1.03 -4.89 118.68 112.44 2ell s LEU 119 Ca -0.07 0.37 0.21 0.00 -1.03 0.00 0.00 54.13 53.62 2ell s LEU 119 Cb 0.14 -3.23 1.06 0.00 0.03 0.00 0.00 46.19 44.19 2ell s LEU 119 CO 0.78 -0.94 1.66 -1.84 0.23 0.00 0.00 176.35 176.24 2ell n GLU 120 N 6.95 0.31 0.02 1.70 0.28 -1.26 -2.58 120.64 126.07 2ell n GLU 120 Ca 0.07 0.08 -0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2ell n GLU 120 Cb 0.48 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.75 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 -3.08 3.05 -0.01 0.00 7.94 -1.04 -4.37 117.00 119.50 2ell n LEU 122 Ca -0.10 0.75 -0.01 0.00 -1.11 0.00 0.00 56.01 55.55 2ell n LEU 122 Cb 0.94 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.54 2ell n LEU 122 CO 0.44 -0.31 -0.54 2.29 -1.11 0.00 0.00 177.39 178.16 2ell n LYS 123 N 7.19 0.03 -2.96 1.96 2.85 -0.90 -4.06 118.16 122.27 2ell n LYS 123 Ca 0.28 0.01 -0.24 0.00 -1.05 0.00 0.00 58.31 57.31 2ell n LYS 123 Cb 0.29 -0.99 0.01 0.00 -0.65 0.00 0.00 35.03 33.68 2ell n LYS 123 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ell s SER 124 N -4.18 5.93 -0.30 -5.58 0.15 -0.80 0.16 113.70 109.09 2ell s SER 124 Ca -0.02 0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.89 2ell s SER 124 Cb 0.00 -1.71 0.19 0.00 -1.71 0.00 0.00 66.02 62.79 2ell s SER 124 CO 0.03 -0.65 1.15 -0.22 1.20 0.00 0.00 173.24 174.75 2ell s LEU 125 N -4.57 -0.24 -0.09 3.45 2.96 -0.67 -4.36 118.68 115.16 2ell s LEU 125 Ca 0.47 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2ell s LEU 125 Cb -0.10 1.33 0.02 0.00 0.50 0.00 0.00 46.19 47.94 2ell s LEU 125 CO 0.39 -0.06 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.44 2ell s ASP 126 N 1.27 2.06 -0.30 3.68 1.11 -1.22 -0.95 116.67 122.33 2ell s ASP 126 Ca -0.08 -0.33 0.12 0.00 0.18 0.00 0.00 52.55 52.45 2ell s ASP 126 Cb -0.03 -0.89 0.47 0.00 1.07 0.00 0.00 42.92 43.55 2ell s ASP 126 CO -0.12 -0.03 1.14 0.18 1.18 0.00 0.00 175.17 177.52 2ell n LEU 127 N 4.33 3.74 -4.74 1.23 4.77 -1.26 -0.60 117.00 124.46 2ell n LEU 127 Ca -0.18 -4.24 -0.41 0.00 -0.03 0.00 0.00 56.01 51.15 2ell n LEU 127 Cb 0.51 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2ell n LEU 127 CO 0.22 1.78 0.94 -0.36 -1.33 0.00 0.00 177.39 178.64 2ell s PHE 128 N -3.63 3.30 -0.68 -1.77 0.40 -1.26 -3.34 117.98 111.00 2ell s PHE 128 Ca 0.42 1.33 -0.02 0.00 -0.60 0.00 0.00 56.93 58.07 2ell s PHE 128 Cb 0.39 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 40.38 2ell s PHE 128 CO -0.01 -1.60 0.58 -1.71 0.70 0.00 0.00 175.22 173.19 2ell n ASN 129 N 2.28 -3.04 -3.99 1.36 2.85 -1.26 -1.33 115.26 112.13 2ell n ASN 129 Ca 0.04 -0.31 -0.20 0.00 -0.11 0.00 0.00 54.58 54.00 2ell n ASN 129 Cb 0.43 -2.97 -0.16 0.00 1.24 0.00 0.00 39.78 38.33 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 6.47 0.56 -0.30 0.00 5.08 -1.85 0.44 114.58 124.99 2ell h GLU 131 Ca -0.33 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2ell h GLU 131 Cb 1.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2ell h GLU 131 CO 0.49 0.37 0.33 -0.24 -1.00 0.00 0.00 179.01 178.96 2ell h VAL 132 N 0.58 0.42 0.00 3.13 3.04 -1.77 0.29 116.25 121.95 2ell h VAL 132 Ca 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.27 2ell h VAL 132 Cb 1.17 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2ell h VAL 132 CO -0.35 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.56 2ell n THR 133 N -3.76 1.27 0.03 3.17 -2.24 0.16 -2.26 114.28 110.64 2ell n THR 133 Ca 0.05 0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.97 2ell n THR 133 Cb 0.48 -1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 67.34 2ell n THR 133 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2ell h ASN 134 N 0.00 0.50 -0.70 3.42 2.35 -0.55 -3.45 115.58 117.16 2ell h ASN 134 Ca 0.00 -0.95 -0.49 0.00 -0.55 0.00 0.00 56.30 54.31 2ell h ASN 134 Cb 0.17 -0.16 0.07 0.00 0.05 0.00 0.00 38.32 38.45 2ell h ASN 134 CO 0.00 1.83 -0.27 0.18 -1.65 0.00 0.00 177.43 177.52 2ell n LEU 135 N -3.53 -0.66 -4.69 1.61 4.77 -0.96 -4.63 117.00 108.92 2ell n LEU 135 Ca -0.29 0.80 -0.55 0.00 -0.03 0.00 0.00 56.01 55.94 2ell n LEU 135 Cb 1.06 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2ell n LEU 135 CO 0.47 -1.91 1.28 0.59 -1.33 0.00 0.00 177.39 176.49 2ell n ASN 136 N 1.31 2.45 -4.19 -1.43 3.02 -1.26 -0.48 115.26 114.68 2ell n ASN 136 Ca 0.13 1.07 -0.36 0.00 -0.03 0.00 0.00 54.58 55.39 2ell n ASN 136 Cb 0.15 -1.19 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ell n ASP 137 N 5.05 -3.30 -0.33 6.41 9.92 -1.26 -4.75 116.55 128.29 2ell n ASP 137 Ca 0.24 -0.98 0.27 0.00 -0.53 0.00 0.00 54.79 53.79 2ell n ASP 137 Cb 0.17 -2.71 0.50 0.00 -0.64 0.00 0.00 41.12 38.44 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 -1.43 0.62 -0.90 1.24 -0.00 -1.07 0.74 116.97 116.18 2ell h TYR 138 Ca -0.58 0.05 0.24 0.00 -0.00 0.00 0.00 58.73 58.44 2ell h TYR 138 Cb 1.38 -0.10 -0.13 0.00 -0.00 0.00 0.00 36.73 37.87 2ell h TYR 138 CO 0.65 -0.43 0.37 0.00 -0.00 0.00 0.00 178.16 178.74 2ell h ARG 139 N 0.04 0.32 -0.06 0.10 3.08 -1.86 -0.15 114.38 115.86 2ell h ARG 139 Ca 0.77 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.75 2ell h ARG 139 Cb 1.92 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.90 2ell h ARG 139 CO -0.79 0.21 -0.17 1.49 -1.07 0.00 0.00 179.97 179.65 2ell h GLU 140 N 0.33 0.22 -0.26 0.04 4.81 0.17 -1.74 114.58 118.15 2ell h GLU 140 Ca 0.58 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.72 2ell h GLU 140 Cb 1.15 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2ell h GLU 140 CO -0.57 0.78 0.38 0.77 -0.73 0.00 0.00 179.01 179.64 2ell h SER 141 N -0.30 0.00 0.00 1.04 0.02 -0.83 -0.60 113.55 112.88 2ell h SER 141 Ca -0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2ell h SER 141 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2ell h SER 141 CO 0.04 0.00 -0.70 0.58 -1.14 0.00 0.00 176.83 175.60 2ell h VAL 142 N 0.00 0.32 -0.73 2.27 2.07 -1.06 -3.32 116.25 115.79 2ell h VAL 142 Ca 0.12 -1.39 0.16 0.00 0.82 0.00 0.00 66.70 66.41 2ell h VAL 142 Cb 0.89 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 2ell h VAL 142 CO -0.00 0.11 0.13 -0.26 0.02 0.00 0.00 177.57 177.57 2ell h PHE 143 N -1.00 0.18 -0.88 1.57 0.04 -0.87 0.34 116.94 116.33 2ell h PHE 143 Ca -0.11 0.05 0.09 0.00 2.80 0.00 0.00 57.97 60.80 2ell h PHE 143 Cb 0.74 0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 2ell h PHE 143 CO -0.10 -0.13 0.57 1.57 -0.60 0.00 0.00 178.31 179.62 2ell h LYS 144 N 0.22 0.85 0.00 1.51 2.10 -1.32 -2.51 116.57 117.42 2ell h LYS 144 Ca 0.41 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.92 2ell h LYS 144 Cb 0.71 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2ell h LYS 144 CO -0.55 0.56 -0.34 1.25 -2.00 0.00 0.00 179.45 178.38 2ell h LEU 145 N 0.88 0.29 -7.67 7.07 5.85 -0.61 -3.39 115.31 117.73 2ell h LEU 145 Ca 0.40 -0.78 -0.75 0.00 0.84 0.00 0.00 57.88 57.59 2ell h LEU 145 Cb 0.39 -0.09 -0.31 0.00 0.37 0.00 0.00 40.66 41.02 2ell h LEU 145 CO -0.17 1.04 -0.09 -0.76 -0.34 0.00 0.00 178.44 178.12 2ell s LEU 146 N -8.44 6.02 0.54 2.25 1.43 0.74 -4.88 118.68 116.34 2ell s LEU 146 Ca -0.15 -2.88 0.32 0.00 -1.03 0.00 0.00 54.13 50.39 2ell s LEU 146 Cb 0.01 -2.04 1.34 0.00 0.03 0.00 0.00 46.19 45.54 2ell s LEU 146 CO 0.76 -0.44 1.98 1.55 0.23 0.00 0.00 176.35 180.43 2ell h PRO 147 N 7.28 0.00 -0.68 1.29 0.13 -1.75 -2.59 132.00 135.68 2ell h PRO 147 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2ell h PRO 147 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ell h PRO 147 CO 0.75 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 2ell n GLN 148 N -3.16 3.78 -2.81 0.86 0.00 -1.26 -4.88 117.38 109.91 2ell n GLN 148 Ca 0.00 -2.33 -0.43 0.00 0.00 0.00 0.00 57.00 54.25 2ell n GLN 148 Cb 0.31 -2.02 -0.04 0.00 0.00 0.00 0.00 30.24 28.49 2ell n GLN 148 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2ell s LEU 149 N -1.97 3.98 -0.05 2.61 2.96 -0.98 -3.86 118.68 121.37 2ell s LEU 149 Ca 0.40 0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2ell s LEU 149 Cb 0.30 -3.24 -0.26 0.00 0.50 0.00 0.00 46.19 43.49 2ell s LEU 149 CO 0.13 -0.97 0.62 0.74 -1.32 0.00 0.00 176.35 175.56 2ell h THR 150 N 5.97 0.88 -4.06 3.68 2.02 0.13 -3.45 112.91 118.08 2ell h THR 150 Ca -0.24 -2.59 -0.51 0.00 0.77 0.00 0.00 66.41 63.84 2ell h THR 150 Cb 1.08 2.59 -0.30 0.00 -1.74 0.00 0.00 68.15 69.78 2ell h THR 150 CO 1.01 0.78 -0.82 -0.31 0.37 0.00 0.00 175.52 176.55 2ell s TYR 151 N -2.59 1.42 -0.15 3.16 2.02 0.58 -3.27 117.35 118.52 2ell s TYR 151 Ca -0.13 -0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2ell s TYR 151 Cb 0.07 -0.94 0.07 0.00 -0.40 0.00 0.00 41.96 40.76 2ell s TYR 151 CO 0.82 -0.08 0.21 -1.17 -1.57 0.00 0.00 175.55 173.76 2ell s LEU 152 N -0.13 -0.14 -1.16 -1.29 2.96 0.41 -1.67 118.68 117.66 2ell s LEU 152 Ca 0.01 0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2ell s LEU 152 Cb -0.08 0.43 0.00 0.00 0.50 0.00 0.00 46.19 47.04 2ell s LEU 152 CO 0.00 -0.28 0.27 -0.67 -1.32 0.00 0.00 176.35 174.35 2ell n ASP 153 N 5.33 -4.67 0.00 3.68 -0.08 -0.12 -3.15 116.55 117.54 2ell n ASP 153 Ca -0.05 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2ell n ASP 153 Cb 0.50 -3.63 0.00 0.00 2.34 0.00 0.00 41.12 40.32 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 -1.19 2.41 3.82 0.27 0.00 -1.26 -5.00 105.19 104.24 2ell n GLY 154 Ca -0.12 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2ell n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ell s TYR 155 N 0.00 3.06 0.34 1.61 1.51 -1.19 -1.82 117.35 120.86 2ell s TYR 155 Ca 0.00 1.28 0.05 0.00 -1.01 0.00 0.00 57.07 57.39 2ell s TYR 155 Cb 0.00 -2.97 0.05 0.00 -0.11 0.00 0.00 41.96 38.92 2ell s TYR 155 CO 0.00 -1.40 0.39 -0.40 -1.11 0.00 0.00 175.55 173.04 2ell n ASP 156 N -3.21 1.57 -0.11 2.29 5.68 -0.90 -0.44 116.55 121.43 2ell n ASP 156 Ca 0.07 -2.01 0.16 0.00 -0.50 0.00 0.00 54.79 52.52 2ell n ASP 156 Cb 0.55 -0.17 0.56 0.00 -1.14 0.00 0.00 41.12 40.92 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 0.29 -0.37 0.11 2.47 -1.85 0.51 114.38 115.54 2ell h ARG 157 Ca -0.18 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2ell h ARG 157 Cb 0.76 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2ell h ARG 157 CO 0.27 0.19 0.00 0.39 0.56 0.00 0.00 179.97 181.38 2ell n GLU 158 N -4.45 1.52 -3.64 0.04 1.02 -1.26 -4.87 120.64 108.99 2ell n GLU 158 Ca 0.13 -0.62 -0.24 0.00 -0.02 0.00 0.00 57.16 56.40 2ell n GLU 158 Cb 0.53 -1.28 0.07 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.03 -5.21 -4.11 1.62 8.00 0.18 -4.98 116.55 112.07 2ell n ASP 159 Ca 0.06 -0.61 -0.33 0.00 0.71 0.00 0.00 54.79 54.62 2ell n ASP 159 Cb 0.23 -4.77 -0.15 0.00 -0.02 0.00 0.00 41.12 36.40 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2ell s GLN 160 N -6.23 2.58 0.63 -1.24 -0.21 -1.25 -4.80 119.66 109.14 2ell s GLN 160 Ca 0.49 -1.12 -0.17 0.00 0.02 0.00 0.00 55.36 54.57 2ell s GLN 160 Cb -0.22 -2.81 -0.12 0.00 1.00 0.00 0.00 33.01 30.86 2ell s GLN 160 CO 0.75 -0.43 0.01 -1.91 -2.12 0.00 0.00 175.29 171.60 2ell n GLU 161 N 4.53 0.14 -0.83 2.91 2.13 -1.26 -2.11 120.64 126.15 2ell n GLU 161 Ca -0.17 0.06 -0.29 0.00 0.66 0.00 0.00 57.16 57.42 2ell n GLU 161 Cb 0.45 -1.28 0.20 0.00 0.27 0.00 0.00 31.44 31.09 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 -1.94 0.52 1.13 4.31 0.00 -0.76 -4.81 121.76 120.21 2ell s ALA 162 Ca 0.58 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 2ell s ALA 162 Cb -0.41 -3.24 0.25 0.00 0.00 0.00 0.00 23.12 19.72 2ell s ALA 162 CO 0.65 -3.17 1.10 -1.25 0.00 0.00 0.00 175.76 173.09 2ell s PRO 163 N -4.69 -0.61 -0.18 0.00 0.04 -1.26 -5.00 135.00 123.31 2ell s PRO 163 Ca 0.66 0.15 0.15 0.00 0.04 0.00 0.00 61.00 62.00 2ell s PRO 163 Cb -0.22 -1.65 0.38 0.00 0.04 0.00 0.00 34.50 33.05 2ell s PRO 163 CO 0.61 -3.35 1.22 -3.47 0.04 0.00 0.00 177.00 172.05 2ell n ASP 164 N -4.54 2.17 -4.02 6.66 -0.08 -1.26 -4.63 116.55 110.83 2ell n ASP 164 Ca 0.10 -3.50 -0.33 0.00 -1.51 0.00 0.00 54.79 49.55 2ell n ASP 164 Cb 0.59 -0.50 -0.11 0.00 2.34 0.00 0.00 41.12 43.44 2ell n ASP 164 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2ell s SER 165 N -2.96 4.97 -0.70 1.67 1.04 -1.26 -4.71 113.70 111.76 2ell s SER 165 Ca 0.36 -3.15 -0.03 0.00 0.48 0.00 0.00 55.95 53.60 2ell s SER 165 Cb 0.33 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2ell s SER 165 CO -0.01 -0.26 0.60 -0.67 0.98 0.00 0.00 173.24 173.88 2ell n ASP 166 N 3.01 -3.71 -4.71 7.02 2.03 -1.26 -5.04 116.55 113.88 2ell n ASP 166 Ca 0.10 -0.30 -0.31 0.00 0.52 0.00 0.00 54.79 54.80 2ell n ASP 166 Cb 0.35 -2.91 -0.09 0.00 -0.72 0.00 0.00 41.12 37.76 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ell s ALA 167 N -3.17 3.80 -1.34 -1.67 0.00 -1.26 -5.14 121.76 112.97 2ell s ALA 167 Ca 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2ell s ALA 167 Cb -0.10 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2ell s ALA 167 CO 0.39 -0.05 0.34 0.39 0.00 0.00 0.00 175.76 176.82