#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell n SER 2 N 0.00 7.33 -3.66 1.61 7.64 -1.26 -4.82 113.62 120.46 2ell n SER 2 Ca 0.00 -3.82 -0.23 0.00 1.01 0.00 0.00 58.87 55.82 2ell n SER 2 Cb 0.00 -1.01 0.06 0.00 -1.01 0.00 0.00 64.21 62.25 2ell n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ell n SER 3 N -0.58 -3.68 -3.91 6.43 7.64 -1.26 -4.96 113.62 113.29 2ell n SER 3 Ca 0.54 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 59.43 2ell n SER 3 Cb 0.32 -4.53 -0.14 0.00 -1.01 0.00 0.00 64.21 58.85 2ell n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ell s GLY 4 N -3.82 2.31 0.24 0.23 0.00 -1.26 -5.09 107.32 99.93 2ell s GLY 4 Ca 0.32 -3.15 -0.30 0.00 0.00 0.00 0.00 44.72 41.59 2ell s GLY 4 CO 0.78 1.10 1.35 -1.35 0.00 0.00 0.00 173.10 174.97 2ell s SER 5 N -0.17 6.80 -0.36 1.64 1.04 -1.26 -5.00 113.70 116.39 2ell s SER 5 Ca 0.17 2.54 -0.05 0.00 0.48 0.00 0.00 55.95 59.09 2ell s SER 5 Cb -0.26 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.31 2ell s SER 5 CO -0.00 -0.58 0.14 -0.94 0.98 0.00 0.00 173.24 172.84 2ell s SER 6 N 0.17 5.28 0.00 7.02 1.04 -1.26 -4.68 113.70 121.27 2ell s SER 6 Ca 0.56 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2ell s SER 6 Cb -0.39 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2ell s SER 6 CO 0.43 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2ell n GLY 7 N 4.74 0.00 3.32 7.32 0.00 -1.25 -5.09 105.19 114.23 2ell n GLY 7 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N 0.00 2.20 0.62 1.61 -2.45 -1.26 -4.97 119.30 115.06 2ell s MET 8 Ca 0.00 -0.91 -0.17 0.00 -1.25 0.00 0.00 55.69 53.36 2ell s MET 8 Cb 0.00 -2.08 -0.02 0.00 1.25 0.00 0.00 34.83 33.98 2ell s MET 8 CO 0.00 0.54 1.16 -0.51 1.05 0.00 0.00 175.02 177.26 2ell s ASP 9 N -0.56 5.14 0.03 1.11 1.11 -1.26 -0.95 116.67 121.30 2ell s ASP 9 Ca 0.08 2.21 -0.10 0.00 0.18 0.00 0.00 52.55 54.92 2ell s ASP 9 Cb -0.11 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.27 2ell s ASP 9 CO -0.00 -1.62 1.16 -0.03 1.18 0.00 0.00 175.17 175.86 2ell h MET 10 N 0.51 -0.17 -0.77 8.23 4.05 -1.85 0.18 114.93 125.12 2ell h MET 10 Ca -0.49 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.12 2ell h MET 10 Cb 1.27 0.04 -0.12 0.00 -0.80 0.00 0.00 31.60 31.99 2ell h MET 10 CO 0.54 -0.11 0.17 -0.22 0.23 0.00 0.00 176.91 177.52 2ell h LYS 11 N -0.17 0.23 0.27 0.39 3.64 -1.89 0.30 116.57 119.34 2ell h LYS 11 Ca 0.01 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2ell h LYS 11 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2ell h LYS 11 CO -0.12 0.15 -0.36 0.00 -2.27 0.00 0.00 179.45 176.85 2ell h ARG 12 N 0.24 -0.66 0.77 1.90 2.47 -1.73 -2.40 114.38 114.97 2ell h ARG 12 Ca 0.44 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 59.17 2ell h ARG 12 Cb 0.79 0.15 0.01 0.00 -1.65 0.00 0.00 29.97 29.27 2ell h ARG 12 CO -0.56 -0.44 -0.37 -0.09 0.56 0.00 0.00 179.97 179.07 2ell h ARG 13 N -0.68 -1.00 -1.18 0.04 9.65 0.42 -2.69 114.38 118.94 2ell h ARG 13 Ca -0.01 0.07 0.42 0.00 -1.10 0.00 0.00 59.98 59.36 2ell h ARG 13 Cb 0.65 0.23 -0.13 0.00 -1.39 0.00 0.00 29.97 29.32 2ell h ARG 13 CO -0.12 -0.65 0.74 -0.89 2.80 0.00 0.00 179.97 181.85 2ell n ILE 14 N -5.52 -0.25 -0.13 1.20 5.41 0.96 0.23 119.36 121.26 2ell n ILE 14 Ca -0.14 1.65 -0.11 0.00 1.00 0.00 0.00 62.75 65.14 2ell n ILE 14 Cb 0.42 -2.70 -0.02 0.00 -0.71 0.00 0.00 39.64 36.63 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 0.86 -0.20 1.39 2.76 -1.09 -1.62 115.15 117.25 2ell h HIS 15 Ca 0.78 -0.19 0.06 0.00 -2.20 0.00 0.00 60.37 58.82 2ell h HIS 15 Cb 2.46 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 31.20 2ell h HIS 15 CO -0.01 0.91 0.31 -0.07 -1.30 0.00 0.00 177.93 177.78 2ell h LEU 16 N 0.56 0.00 0.00 0.26 4.07 0.29 -2.38 115.31 118.11 2ell h LEU 16 Ca 0.09 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.85 2ell h LEU 16 Cb 0.65 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.36 2ell h LEU 16 CO 0.04 0.00 -1.24 -0.62 -1.08 0.00 0.00 178.44 175.54 2ell n GLU 17 N -3.45 0.54 -0.54 1.13 -0.58 -1.02 -4.19 120.64 112.53 2ell n GLU 17 Ca 0.02 0.51 0.45 0.00 -0.42 0.00 0.00 57.16 57.73 2ell n GLU 17 Cb 0.43 -1.69 0.79 0.00 -0.57 0.00 0.00 31.44 30.39 2ell n GLU 17 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2ell h LEU 18 N -1.00 0.02 -1.47 -4.62 4.07 -0.82 0.08 115.31 111.57 2ell h LEU 18 Ca -0.30 0.01 0.43 0.00 0.08 0.00 0.00 57.88 58.10 2ell h LEU 18 Cb 1.15 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.84 2ell h LEU 18 CO -0.18 -0.01 1.21 -2.11 -1.08 0.00 0.00 178.44 176.26 2ell n ARG 19 N -4.08 0.00 0.11 1.13 1.85 -0.96 0.78 116.66 115.50 2ell n ARG 19 Ca 0.37 0.94 -0.10 0.00 -1.00 0.00 0.00 57.85 58.05 2ell n ARG 19 Cb 1.68 -2.23 -0.07 0.00 -1.05 0.00 0.00 32.46 30.80 2ell n ARG 19 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2ell h ASN 20 N 0.00 -0.30 -5.62 2.89 2.35 -1.27 -3.49 115.58 110.13 2ell h ASN 20 Ca 0.70 -0.21 0.27 0.00 -0.55 0.00 0.00 56.30 56.51 2ell h ASN 20 Cb 3.10 0.08 -0.09 0.00 0.05 0.00 0.00 38.32 41.46 2ell h ASN 20 CO -0.01 0.18 0.72 0.00 -1.65 0.00 0.00 177.43 176.67 2ell s ARG 21 N -3.59 0.72 0.35 0.81 3.03 0.23 -5.15 118.95 115.36 2ell s ARG 21 Ca -0.11 -0.42 -0.20 0.00 2.03 0.00 0.00 55.73 57.03 2ell s ARG 21 Cb 0.01 0.23 -0.14 0.00 -1.03 0.00 0.00 34.95 34.02 2ell s ARG 21 CO 0.41 -0.33 0.10 0.25 -1.13 0.00 0.00 175.30 174.60 2ell n THR 22 N -0.56 0.65 0.38 4.99 -2.24 -1.26 -4.62 114.28 111.62 2ell n THR 22 Ca -0.06 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2ell n THR 22 Cb 0.61 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.35 2ell n THR 22 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ell h PRO 23 N 0.33 0.00 -0.00 -0.78 0.13 -1.90 -2.29 132.00 127.48 2ell h PRO 23 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2ell h PRO 23 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ell h PRO 23 CO 0.43 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 177.76 2ell n ALA 24 N -1.80 3.44 0.43 -0.56 0.00 -1.19 -3.68 120.51 117.15 2ell n ALA 24 Ca 0.02 -0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.20 2ell n ALA 24 Cb 0.23 -1.13 0.16 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.30 2.42 -2.54 0.00 0.00 -0.86 -4.39 120.51 113.83 2ell n ALA 25 Ca 0.07 -0.90 -0.36 0.00 0.00 0.00 0.00 53.44 52.25 2ell n ALA 25 Cb 0.34 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.48 5.07 -0.25 0.00 1.01 -1.23 -5.00 120.40 118.51 2ell s VAL 26 Ca 0.32 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 2ell s VAL 26 Cb 0.20 -3.67 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 2ell s VAL 26 CO 0.28 0.44 -0.29 0.54 0.00 0.00 0.00 175.10 176.07 2ell n ARG 27 N 1.39 0.56 -5.28 2.72 3.00 -1.26 -2.14 116.66 115.65 2ell n ARG 27 Ca -0.11 0.21 -0.31 0.00 -0.01 0.00 0.00 57.85 57.62 2ell n ARG 27 Cb 0.52 -1.43 -0.16 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.47 2.31 -0.30 5.56 -6.30 -1.26 -0.29 118.70 115.94 2ell s GLU 28 Ca -0.35 -0.91 -0.05 0.00 -2.50 0.00 0.00 54.97 51.16 2ell s GLU 28 Cb 0.12 -2.10 0.16 0.00 0.00 0.00 0.00 34.13 32.31 2ell s GLU 28 CO 0.48 0.49 0.64 -1.17 0.02 0.00 0.00 175.26 175.71 2ell s LEU 29 N -0.43 -1.26 -0.13 2.70 2.96 -1.13 -4.99 118.68 116.41 2ell s LEU 29 Ca 0.04 1.18 -0.05 0.00 -0.22 0.00 0.00 54.13 55.08 2ell s LEU 29 Cb -0.12 2.21 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 2ell s LEU 29 CO 0.01 -0.24 0.05 0.68 -1.32 0.00 0.00 176.35 175.54 2ell s VAL 30 N 2.87 4.75 -0.28 1.68 -7.23 -1.26 -3.28 120.40 117.65 2ell s VAL 30 Ca 0.08 -0.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.27 2ell s VAL 30 Cb -0.13 -3.07 0.46 0.00 0.56 0.00 0.00 36.38 34.20 2ell s VAL 30 CO -0.20 0.56 1.18 0.18 -0.31 0.00 0.00 175.10 176.52 2ell n LEU 31 N 2.57 4.51 -4.78 1.32 4.77 0.06 -4.90 117.00 120.56 2ell n LEU 31 Ca -0.18 -4.54 -0.34 0.00 -0.03 0.00 0.00 56.01 50.91 2ell n LEU 31 Cb 0.53 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2ell n LEU 31 CO 0.31 1.97 0.75 1.51 -1.33 0.00 0.00 177.39 180.61 2ell s ASP 32 N -3.59 5.50 -1.32 -1.43 -4.77 -1.20 -3.47 116.67 106.39 2ell s ASP 32 Ca 0.48 2.04 -0.05 0.00 -3.30 0.00 0.00 52.55 51.72 2ell s ASP 32 Cb 0.40 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.68 2ell s ASP 32 CO 0.03 -1.36 0.65 0.59 0.70 0.00 0.00 175.17 175.78 2ell n ASN 33 N -1.86 -5.63 -4.88 2.11 3.02 -0.52 -4.96 115.26 102.54 2ell n ASN 33 Ca 0.11 -0.30 -0.27 0.00 -0.03 0.00 0.00 54.58 54.08 2ell n ASN 33 Cb 0.52 -4.41 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 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 -4.22 1.96 -0.13 0.00 1.02 -0.12 -3.78 119.74 114.48 2ell s LYS 35 Ca 0.29 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 55.20 2ell s LYS 35 Cb -0.02 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2ell s LYS 35 CO 0.18 0.49 -0.20 -1.12 -0.92 0.00 0.00 175.35 173.78 2ell s SER 36 N -2.19 2.93 -0.76 2.83 0.01 -1.21 -2.29 113.70 113.02 2ell s SER 36 Ca 0.20 -0.55 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 2ell s SER 36 Cb -0.11 -1.35 -0.14 0.00 0.21 0.00 0.00 66.02 64.64 2ell s SER 36 CO 0.12 0.07 2.41 0.59 0.41 0.00 0.00 173.24 176.84 2ell n ASN 37 N 4.07 1.77 -3.96 2.44 3.02 -1.26 -2.89 115.26 118.46 2ell n ASN 37 Ca -0.20 -1.35 -0.29 0.00 -0.03 0.00 0.00 54.58 52.71 2ell n ASN 37 Cb 0.52 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 2ell n ASN 37 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ell n ASP 38 N 18.08 -2.62 -2.67 6.41 8.00 -1.26 -0.44 116.55 142.04 2ell n ASP 38 Ca 0.47 -0.90 -0.21 0.00 0.71 0.00 0.00 54.79 54.86 2ell n ASP 38 Cb 0.43 -3.43 0.02 0.00 -0.02 0.00 0.00 41.12 38.12 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 -1.68 -0.45 2.63 0.44 0.00 -1.14 -4.85 105.19 100.14 2ell n GLY 39 Ca -0.10 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.43 0.90 -0.23 1.61 1.02 0.41 -3.30 119.74 114.72 2ell s LYS 40 Ca 0.20 -1.55 -0.36 0.00 0.02 0.00 0.00 55.97 54.28 2ell s LYS 40 Cb -0.09 -1.90 -0.13 0.00 -0.52 0.00 0.00 37.83 35.20 2ell s LYS 40 CO 0.24 -1.14 1.93 -0.89 -0.92 0.00 0.00 175.35 174.58 2ell n ILE 41 N 4.03 0.38 -0.06 2.17 5.41 -1.26 -4.08 119.36 125.95 2ell n ILE 41 Ca 0.07 -0.14 -0.10 0.00 1.00 0.00 0.00 62.75 63.58 2ell n ILE 41 Cb 0.37 -1.62 -0.05 0.00 -0.71 0.00 0.00 39.64 37.63 2ell n ILE 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ell n GLU 42 N 6.73 0.28 0.09 0.38 4.07 -1.26 -4.74 120.64 126.19 2ell n GLU 42 Ca 0.29 0.09 -0.04 0.00 -0.06 0.00 0.00 57.16 57.44 2ell n GLU 42 Cb 0.23 -1.12 -0.02 0.00 -0.06 0.00 0.00 31.44 30.47 2ell n GLU 42 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2ell h GLY 43 N 0.35 -0.50 -4.92 8.31 0.00 -1.89 -3.43 103.07 100.99 2ell h GLY 43 Ca -0.28 0.21 -0.63 0.00 0.00 0.00 0.00 47.33 46.63 2ell h GLY 43 CO -0.10 -0.18 0.32 -0.10 0.00 0.00 0.00 176.54 176.48 2ell n LEU 44 N -2.83 0.53 -4.54 3.11 7.94 -1.26 -4.86 117.00 115.09 2ell n LEU 44 Ca -0.03 0.88 -0.25 0.00 -1.11 0.00 0.00 56.01 55.50 2ell n LEU 44 Cb 0.11 -0.67 -0.09 0.00 0.53 0.00 0.00 43.42 43.29 2ell n LEU 44 CO 0.07 -0.95 -0.42 0.28 -1.11 0.00 0.00 177.39 175.26 2ell s THR 45 N 1.33 2.96 0.62 1.96 -1.32 -1.26 -4.81 115.64 115.12 2ell s THR 45 Ca 0.74 -1.97 0.44 0.00 -1.21 0.00 0.00 61.69 59.69 2ell s THR 45 Cb -1.05 -2.51 0.44 0.00 -1.51 0.00 0.00 72.50 67.87 2ell s THR 45 CO 0.54 -0.25 2.35 0.00 -2.21 0.00 0.00 174.62 175.04 2ell h ALA 46 N 2.52 1.00 -0.15 11.08 0.00 -1.91 -2.07 119.26 129.73 2ell h ALA 46 Ca -0.44 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2ell h ALA 46 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ell h ALA 46 CO 0.56 0.00 0.36 0.93 0.00 0.00 0.00 179.25 181.11 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.92 0.36 114.58 117.42 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 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 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 -3.22 0.00 -0.27 4.33 3.72 -0.78 -3.15 117.46 118.10 2ell n PHE 48 Ca 0.01 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.65 2ell n PHE 48 Cb 0.46 -0.09 0.41 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.19 -0.02 -4.37 0.24 0.13 0.21 118.33 113.25 2ell n VAL 49 Ca 0.10 1.16 -0.13 0.00 -2.04 0.00 0.00 64.34 63.43 2ell n VAL 49 Cb 0.07 -1.90 -0.10 0.00 -1.47 0.00 0.00 33.84 30.43 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 -0.81 -1.34 2.35 -1.77 -3.36 115.58 110.63 2ell h ASN 50 Ca 0.54 -0.60 -0.60 0.00 -0.55 0.00 0.00 56.30 55.09 2ell h ASN 50 Cb 1.66 0.01 0.06 0.00 0.05 0.00 0.00 38.32 40.09 2ell h ASN 50 CO -0.35 0.60 -0.13 -0.11 -1.65 0.00 0.00 177.43 175.80 2ell n LEU 51 N -4.80 -0.38 -0.03 1.61 7.94 0.57 -4.78 117.00 117.14 2ell n LEU 51 Ca -0.09 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 2ell n LEU 51 Cb 0.31 -0.75 -0.09 0.00 0.53 0.00 0.00 43.42 43.42 2ell n LEU 51 CO 0.32 -1.86 -0.74 -1.84 -1.11 0.00 0.00 177.39 172.16 2ell n GLU 52 N 1.06 1.28 -4.89 1.96 0.28 0.60 -3.84 120.64 117.09 2ell n GLU 52 Ca 0.16 -0.06 -0.33 0.00 -0.16 0.00 0.00 57.16 56.77 2ell n GLU 52 Cb 0.12 -1.27 -0.14 0.00 1.43 0.00 0.00 31.44 31.57 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 -2.54 2.72 -0.20 -1.84 5.36 -0.92 -3.56 117.98 117.01 2ell s PHE 53 Ca -0.05 -0.48 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2ell s PHE 53 Cb 0.05 -1.73 0.09 0.00 -0.34 0.00 0.00 43.02 41.09 2ell s PHE 53 CO 0.46 -0.07 0.24 -1.17 -1.46 0.00 0.00 175.22 173.22 2ell s LEU 54 N -0.12 -0.17 -0.41 6.12 2.96 -1.22 -2.83 118.68 123.02 2ell s LEU 54 Ca -0.02 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.63 2ell s LEU 54 Cb -0.14 0.46 0.02 0.00 0.50 0.00 0.00 46.19 47.03 2ell s LEU 54 CO 0.04 -0.31 0.34 -0.44 -1.32 0.00 0.00 176.35 174.65 2ell s SER 55 N 2.35 6.14 -0.78 3.68 0.01 -1.21 -2.88 113.70 121.01 2ell s SER 55 Ca 0.07 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.58 2ell s SER 55 Cb -0.15 -2.18 0.21 0.00 0.21 0.00 0.00 66.02 64.11 2ell s SER 55 CO -0.12 -0.48 0.69 0.18 0.41 0.00 0.00 173.24 173.93 2ell n LEU 56 N 5.30 3.73 -4.36 2.44 4.77 -0.77 -0.76 117.00 127.36 2ell n LEU 56 Ca -0.10 -5.23 -0.23 0.00 -0.03 0.00 0.00 56.01 50.42 2ell n LEU 56 Cb 0.47 -0.88 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 2ell n LEU 56 CO 0.42 1.75 -0.49 -0.63 -1.33 0.00 0.00 177.39 177.11 2ell s ILE 57 N -1.71 1.97 -1.46 -0.08 -1.09 -1.26 -3.83 121.20 113.74 2ell s ILE 57 Ca 0.29 -1.97 -0.08 0.00 -2.23 0.00 0.00 60.65 56.66 2ell s ILE 57 Cb -0.01 -1.93 0.04 0.00 -1.58 0.00 0.00 42.46 38.98 2ell s ILE 57 CO -0.11 -0.28 0.76 0.59 -1.23 0.00 0.00 174.94 174.67 2ell n ASN 58 N 0.24 -5.43 -0.07 3.58 4.13 -1.25 -1.43 115.26 115.02 2ell n ASN 58 Ca -0.13 -0.44 -0.10 0.00 1.68 0.00 0.00 54.58 55.60 2ell n ASN 58 Cb 0.57 -4.37 -0.08 0.00 -1.54 0.00 0.00 39.78 34.36 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 -4.51 0.87 -2.00 2.41 0.24 -1.25 -2.99 118.33 111.09 2ell n VAL 59 Ca -0.04 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2ell n VAL 59 Cb 0.58 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 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 2.65 0.52 3.74 7.63 0.00 -1.26 -3.32 105.19 115.15 2ell n GLY 60 Ca -0.25 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.79 4.35 -0.20 0.99 2.96 -1.26 -4.24 118.68 119.50 2ell s LEU 61 Ca 0.00 1.05 0.11 0.00 -0.22 0.00 0.00 54.13 55.07 2ell s LEU 61 Cb 0.00 -2.87 -0.20 0.00 0.50 0.00 0.00 46.19 43.62 2ell s LEU 61 CO 0.00 0.03 -0.04 -0.38 -1.32 0.00 0.00 176.35 174.65 2ell n ILE 62 N 3.20 1.28 -3.34 6.68 5.41 -1.26 -1.97 119.36 129.37 2ell n ILE 62 Ca -0.06 -0.68 -0.22 0.00 1.00 0.00 0.00 62.75 62.79 2ell n ILE 62 Cb 0.51 -0.81 0.04 0.00 -0.71 0.00 0.00 39.64 38.67 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 -5.61 4.95 0.00 4.38 0.15 -1.21 -4.35 113.70 112.01 2ell s SER 63 Ca -0.17 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2ell s SER 63 Cb 0.06 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2ell s SER 63 CO 0.67 -1.23 0.00 1.33 1.20 0.00 0.00 173.24 175.21 2ell n VAL 64 N -2.06 0.00 -0.26 4.45 0.24 -1.26 -4.88 118.33 114.56 2ell n VAL 64 Ca 0.09 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.32 2ell n VAL 64 Cb 0.62 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.64 2ell n VAL 64 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ell n SER 65 N -1.13 -0.67 -0.26 -1.34 3.41 -1.26 0.82 113.62 113.18 2ell n SER 65 Ca 0.00 1.15 0.02 0.00 -0.26 0.00 0.00 58.87 59.78 2ell n SER 65 Cb 0.16 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2ell n SER 65 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ell n ASN 66 N -4.73 -0.35 -3.61 4.04 4.13 -1.26 -4.46 115.26 109.02 2ell n ASN 66 Ca 0.01 1.23 -0.52 0.00 1.68 0.00 0.00 54.58 56.99 2ell n ASN 66 Cb 0.16 -0.33 -0.08 0.00 -1.54 0.00 0.00 39.78 37.99 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 -5.11 0.91 -4.60 3.41 4.77 0.24 -4.89 117.00 111.73 2ell n LEU 67 Ca 0.10 0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 56.67 2ell n LEU 67 Cb 0.33 -0.67 0.23 0.00 -2.33 0.00 0.00 43.42 40.98 2ell n LEU 67 CO -0.09 -0.64 0.62 -2.16 -1.33 0.00 0.00 177.39 173.79 2ell s PRO 68 N 2.36 -1.09 -0.23 3.23 0.04 -1.26 -4.99 135.00 133.06 2ell s PRO 68 Ca 0.80 -0.01 -0.23 0.00 0.04 0.00 0.00 61.00 61.60 2ell s PRO 68 Cb -1.14 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2ell s PRO 68 CO 0.62 -3.63 0.74 0.21 0.04 0.00 0.00 177.00 174.98 2ell s LYS 69 N -5.36 4.18 -0.44 4.56 2.20 -1.26 -4.87 119.74 118.75 2ell s LYS 69 Ca 0.70 0.79 0.02 0.00 -0.36 0.00 0.00 55.97 57.12 2ell s LYS 69 Cb -0.11 -3.63 0.15 0.00 -1.51 0.00 0.00 37.83 32.74 2ell s LYS 69 CO 0.56 -0.42 0.29 -0.51 -0.36 0.00 0.00 175.35 174.91 2ell s LEU 70 N 2.52 2.05 0.19 5.43 1.43 -1.23 -4.50 118.68 124.57 2ell s LEU 70 Ca 0.32 -2.79 0.21 0.00 -1.03 0.00 0.00 54.13 50.84 2ell s LEU 70 Cb -0.16 -0.73 0.89 0.00 0.03 0.00 0.00 46.19 46.22 2ell s LEU 70 CO 0.09 -0.23 1.65 -0.81 0.23 0.00 0.00 176.35 177.28 2ell n PRO 71 N 3.28 0.14 0.01 1.29 -0.04 -1.26 -2.34 135.00 136.08 2ell n PRO 71 Ca 0.18 0.38 0.05 0.00 -0.04 0.00 0.00 63.50 64.07 2ell n PRO 71 Cb 0.40 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 2ell n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ell n LYS 72 N -2.05 0.64 -2.09 0.54 5.02 -1.26 -4.54 118.16 114.43 2ell n LYS 72 Ca 0.02 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2ell n LYS 72 Cb 0.21 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2ell n LYS 72 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ell s LEU 73 N -5.18 3.80 -0.16 -0.35 2.96 -0.99 -4.71 118.68 114.05 2ell s LEU 73 Ca -0.05 1.53 0.18 0.00 -0.22 0.00 0.00 54.13 55.56 2ell s LEU 73 Cb 0.10 -3.53 0.39 0.00 0.50 0.00 0.00 46.19 43.65 2ell s LEU 73 CO 0.85 -1.36 1.26 0.29 -1.32 0.00 0.00 176.35 176.06 2ell n LYS 74 N 7.85 1.89 -3.22 1.98 5.02 -1.23 -4.32 118.16 126.13 2ell n LYS 74 Ca 0.20 -2.72 -0.01 0.00 -2.02 0.00 0.00 58.31 53.75 2ell n LYS 74 Cb 0.46 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.89 0.49 -0.28 1.97 2.20 -1.25 -1.51 119.74 118.48 2ell s LYS 75 Ca 0.36 0.61 0.03 0.00 -0.36 0.00 0.00 55.97 56.61 2ell s LYS 75 Cb 0.31 0.08 0.07 0.00 -1.51 0.00 0.00 37.83 36.78 2ell s LYS 75 CO 0.05 -0.82 -0.05 -1.17 -0.36 0.00 0.00 175.35 172.99 2ell s LEU 76 N 2.72 3.60 -0.36 5.43 2.96 -0.30 -3.40 118.68 129.33 2ell s LEU 76 Ca 0.14 -1.56 -0.23 0.00 -0.22 0.00 0.00 54.13 52.26 2ell s LEU 76 Cb -0.13 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2ell s LEU 76 CO -0.23 -0.25 0.79 -1.61 -1.32 0.00 0.00 176.35 173.73 2ell s GLU 77 N 1.11 3.78 -0.16 1.98 8.01 -1.14 -2.61 118.70 129.67 2ell s GLU 77 Ca -0.03 0.35 -0.00 0.00 0.01 0.00 0.00 54.97 55.30 2ell s GLU 77 Cb -0.19 -3.80 0.04 0.00 -4.31 0.00 0.00 34.13 25.86 2ell s GLU 77 CO -0.07 -0.84 -0.07 -0.51 0.01 0.00 0.00 175.26 173.78 2ell s LEU 78 N 3.11 1.67 0.23 1.80 1.43 -1.19 -1.85 118.68 123.88 2ell s LEU 78 Ca 0.32 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 2ell s LEU 78 Cb -0.13 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.13 2ell s LEU 78 CO 0.17 -0.16 0.51 -0.55 0.23 0.00 0.00 176.35 176.54 2ell s SER 79 N 1.60 -0.15 -1.23 2.29 0.15 -1.25 -3.65 113.70 111.45 2ell s SER 79 Ca 0.01 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.89 2ell s SER 79 Cb -0.15 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2ell s SER 79 CO -0.08 -1.12 0.24 -0.62 1.20 0.00 0.00 173.24 172.86 2ell n GLU 80 N -0.36 -2.94 -2.99 5.44 -0.58 -1.24 -3.92 120.64 114.04 2ell n GLU 80 Ca -0.05 0.62 -0.16 0.00 -0.42 0.00 0.00 57.16 57.14 2ell n GLU 80 Cb 0.62 -5.29 -0.00 0.00 -0.57 0.00 0.00 31.44 26.19 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 -2.07 2.16 -2.56 1.62 3.02 -1.26 -4.17 115.26 111.99 2ell n ASN 81 Ca -0.10 -2.17 -0.21 0.00 -0.03 0.00 0.00 54.58 52.07 2ell n ASN 81 Cb 0.59 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 2ell n ASN 81 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2ell n ARG 82 N -1.21 2.66 -2.83 3.52 1.85 -0.83 -4.24 116.66 115.58 2ell n ARG 82 Ca -0.03 -4.11 -0.43 0.00 -1.00 0.00 0.00 57.85 52.29 2ell n ARG 82 Cb 0.38 -1.92 -0.04 0.00 -1.05 0.00 0.00 32.46 29.83 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 -4.70 4.29 0.00 8.89 1.01 -1.24 -4.35 121.20 125.12 2ell s ILE 83 Ca 0.41 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.69 2ell s ILE 83 Cb 0.41 -4.67 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 2ell s ILE 83 CO -0.11 -1.42 1.11 2.19 0.00 0.00 0.00 174.94 176.71 2ell h PHE 84 N 9.55 0.59 -0.97 3.97 -5.15 -1.76 -1.86 116.94 121.31 2ell h PHE 84 Ca -0.28 -0.32 0.00 0.00 -0.20 0.00 0.00 57.97 57.17 2ell h PHE 84 Cb 1.07 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 37.17 2ell h PHE 84 CO 0.97 1.13 0.00 0.41 -2.00 0.00 0.00 178.31 178.81 2ell n GLY 85 N 1.03 2.34 1.80 6.09 0.00 -1.26 -4.33 105.19 110.86 2ell n GLY 85 Ca -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 2ell n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ell n GLY 86 N 0.00 0.37 1.63 -0.02 0.00 -1.26 -4.89 105.19 101.02 2ell n GLY 86 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.85 5.30 0.01 0.99 4.77 -1.26 -4.49 117.00 120.47 2ell n LEU 87 Ca -0.03 -3.53 -0.22 0.00 -0.03 0.00 0.00 56.01 52.20 2ell n LEU 87 Cb 0.53 -0.71 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 2ell n LEU 87 CO 0.14 1.04 -0.63 -0.78 -1.33 0.00 0.00 177.39 175.83 2ell h ASP 88 N 1.44 0.42 -0.52 -1.43 1.82 -1.92 -3.35 116.42 112.87 2ell h ASP 88 Ca 0.33 -0.89 0.15 0.00 -0.39 0.00 0.00 57.03 56.24 2ell h ASP 88 Cb 2.15 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 42.00 2ell h ASP 88 CO 0.66 1.75 0.44 0.24 -1.61 0.00 0.00 179.24 180.72 2ell h MET 89 N -0.11 0.00 -0.42 0.28 2.86 -1.96 0.83 114.93 116.40 2ell h MET 89 Ca -0.37 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.13 2ell h MET 89 Cb 1.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 2ell h MET 89 CO 0.07 0.00 -0.29 -0.07 1.06 0.00 0.00 176.91 177.68 2ell h LEU 90 N 0.00 0.96 -0.65 1.22 3.38 -1.88 0.68 115.31 119.02 2ell h LEU 90 Ca 0.25 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.94 2ell h LEU 90 Cb 1.12 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2ell h LEU 90 CO -0.00 1.17 0.22 0.00 0.09 0.00 0.00 178.44 179.92 2ell h ALA 91 N 0.88 0.85 0.04 1.53 0.00 -0.98 0.38 119.26 121.97 2ell h ALA 91 Ca 0.09 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2ell h ALA 91 Cb 0.86 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ell h ALA 91 CO 0.08 -0.23 -0.39 1.05 0.00 0.00 0.00 179.25 179.76 2ell h GLU 92 N 0.38 0.09 0.15 0.00 4.11 -1.55 -3.26 114.58 114.49 2ell h GLU 92 Ca 0.34 -0.15 0.02 0.00 0.07 0.00 0.00 59.36 59.64 2ell h GLU 92 Cb 0.48 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2ell h GLU 92 CO -0.36 1.07 -0.42 0.87 0.07 0.00 0.00 179.01 180.23 2ell h LYS 93 N -0.81 -0.65 -3.36 1.06 1.79 -0.65 -3.28 116.57 110.67 2ell h LYS 93 Ca -0.08 0.04 -0.71 0.00 -2.18 0.00 0.00 60.65 57.72 2ell h LYS 93 Cb 1.23 0.15 -0.35 0.00 -1.58 0.00 0.00 32.23 31.67 2ell h LYS 93 CO 0.02 -0.43 -0.09 -0.51 -1.08 0.00 0.00 179.45 177.36 2ell s LEU 94 N -10.27 5.58 0.35 2.94 1.43 0.13 -3.50 118.68 115.35 2ell s LEU 94 Ca -0.16 -3.61 0.27 0.00 -1.03 0.00 0.00 54.13 49.59 2ell s LEU 94 Cb 0.07 -1.92 1.12 0.00 0.03 0.00 0.00 46.19 45.49 2ell s LEU 94 CO 0.63 -0.21 1.80 1.55 0.23 0.00 0.00 176.35 180.35 2ell h PRO 95 N 6.17 0.00 -0.55 1.29 0.13 -1.63 -2.93 132.00 134.49 2ell h PRO 95 Ca 0.14 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.88 2ell h PRO 95 Cb 0.83 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.68 2ell h PRO 95 CO 0.85 0.00 -0.54 0.09 -0.23 0.00 0.00 178.00 178.16 2ell n ASN 96 N -2.51 4.10 -4.63 1.44 3.02 -1.26 -4.79 115.26 110.62 2ell n ASN 96 Ca 0.02 -3.80 -0.42 0.00 -0.03 0.00 0.00 54.58 50.34 2ell n ASN 96 Cb 0.25 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 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 -3.49 4.03 -0.16 3.41 2.96 -1.11 -4.43 118.68 119.88 2ell s LEU 97 Ca 0.48 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 55.33 2ell s LEU 97 Cb 0.41 -3.36 -0.08 0.00 0.50 0.00 0.00 46.19 43.66 2ell s LEU 97 CO 0.01 -0.72 -0.18 0.35 -1.32 0.00 0.00 176.35 174.48 2ell n THR 98 N 5.60 0.91 -3.78 3.68 -2.24 -1.25 -1.91 114.28 115.29 2ell n THR 98 Ca 0.09 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 2ell n THR 98 Cb 0.47 -1.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.31 3.39 -0.28 4.78 3.76 -0.57 -1.52 115.29 122.55 2ell s HIS 99 Ca -0.22 0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.81 2ell s HIS 99 Cb 0.07 -2.14 0.11 0.00 1.11 0.00 0.00 32.58 31.73 2ell s HIS 99 CO 0.32 0.29 0.83 -1.17 -0.85 0.00 0.00 174.74 174.16 2ell s LEU 100 N 0.30 -0.72 -0.18 0.89 2.96 -1.26 -1.15 118.68 119.52 2ell s LEU 100 Ca 0.08 1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 55.16 2ell s LEU 100 Cb -0.11 2.13 -0.02 0.00 0.50 0.00 0.00 46.19 48.69 2ell s LEU 100 CO -0.01 -0.19 -0.05 0.21 -1.32 0.00 0.00 176.35 174.98 2ell s ASN 101 N 1.23 4.48 -0.32 3.68 2.47 -1.07 -3.49 114.94 121.92 2ell s ASN 101 Ca -0.07 -0.26 0.07 0.00 0.42 0.00 0.00 52.86 53.02 2ell s ASN 101 Cb -0.05 -1.74 0.46 0.00 -1.45 0.00 0.00 41.25 38.48 2ell s ASN 101 CO -0.14 0.10 1.36 0.18 -3.72 0.00 0.00 177.10 174.88 2ell n LEU 102 N 4.02 4.67 -4.85 3.21 4.77 0.99 -3.14 117.00 126.68 2ell n LEU 102 Ca -0.18 -4.32 -0.35 0.00 -0.03 0.00 0.00 56.01 51.14 2ell n LEU 102 Cb 0.52 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2ell n LEU 102 CO 0.31 1.71 0.21 -0.55 -1.33 0.00 0.00 177.39 177.73 2ell s SER 103 N -3.07 6.76 0.00 -1.43 0.15 0.13 -3.96 113.70 112.29 2ell s SER 103 Ca 0.49 1.01 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2ell s SER 103 Cb 0.41 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2ell s SER 103 CO 0.00 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2ell n GLY 104 N 0.66 2.68 3.56 9.45 0.00 0.12 -3.62 105.19 118.04 2ell n GLY 104 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2ell n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ell s ASN 105 N -3.81 1.51 -0.42 1.61 0.02 -1.25 -4.07 114.94 108.52 2ell s ASN 105 Ca 0.00 1.26 0.00 0.00 -1.02 0.00 0.00 52.86 53.10 2ell s ASN 105 Cb 0.00 -1.96 0.38 0.00 0.02 0.00 0.00 41.25 39.70 2ell s ASN 105 CO 0.00 -3.84 1.89 0.29 0.02 0.00 0.00 177.10 175.46 2ell n LYS 106 N -4.65 2.10 -3.22 -0.60 4.76 -0.70 -4.69 118.16 111.16 2ell n LYS 106 Ca 0.04 -2.30 -0.39 0.00 -2.87 0.00 0.00 58.31 52.80 2ell n LYS 106 Cb 0.56 -1.90 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.62 4.31 0.00 -0.35 1.43 -1.22 -4.23 118.68 116.00 2ell s LEU 107 Ca 0.45 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2ell s LEU 107 Cb 0.36 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2ell s LEU 107 CO 0.03 -0.02 0.50 2.29 0.23 0.00 0.00 176.35 179.38 2ell n LYS 108 N 3.54 0.57 -4.38 1.70 -0.00 -1.26 -2.34 118.16 115.98 2ell n LYS 108 Ca -0.05 -0.62 -0.19 0.00 -0.00 0.00 0.00 58.31 57.45 2ell n LYS 108 Cb 0.51 -0.69 -0.10 0.00 -0.00 0.00 0.00 35.03 34.75 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 -0.24 1.79 -0.07 -5.58 1.01 -1.26 -4.06 116.67 108.26 2ell s ASP 109 Ca 0.00 -1.38 0.08 0.00 0.71 0.00 0.00 52.55 51.97 2ell s ASP 109 Cb 0.00 0.04 -0.24 0.00 1.01 0.00 0.00 42.92 43.73 2ell s ASP 109 CO 0.00 -0.67 0.54 -0.38 0.21 0.00 0.00 175.17 174.87 2ell n ILE 110 N -0.57 1.63 0.13 0.77 2.08 -1.26 -4.02 119.36 118.12 2ell n ILE 110 Ca -0.01 -0.76 0.19 0.00 0.56 0.00 0.00 62.75 62.72 2ell n ILE 110 Cb 0.66 -1.16 0.77 0.00 -0.75 0.00 0.00 39.64 39.16 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 0.00 4.38 0.87 -1.97 0.14 113.55 116.98 2ell h SER 111 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 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 0.07 0.00 0.01 0.35 -0.53 0.00 0.00 176.83 176.73 2ell n THR 112 N -3.81 1.58 -0.60 2.23 -2.24 -1.26 -0.25 114.28 109.95 2ell n THR 112 Ca 0.05 0.60 0.06 0.00 -2.27 0.00 0.00 64.05 62.49 2ell n THR 112 Cb 0.51 -1.60 0.11 0.00 -2.10 0.00 0.00 70.33 67.25 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 -1.80 2.53 0.10 3.22 4.77 0.47 -4.57 117.00 121.72 2ell n LEU 113 Ca -0.01 -2.59 -0.13 0.00 -0.03 0.00 0.00 56.01 53.25 2ell n LEU 113 Cb 0.02 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2ell n LEU 113 CO 0.04 0.64 0.70 -0.08 -1.33 0.00 0.00 177.39 177.35 2ell h GLU 114 N 0.51 -0.21 0.00 3.23 4.81 -0.70 -2.61 114.58 119.61 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 0.87 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2ell h GLU 114 CO 0.03 0.03 0.00 -0.35 -0.73 0.00 0.00 179.01 178.00 2ell n PRO 115 N -5.09 0.49 0.01 0.92 -0.04 -1.26 -2.13 135.00 127.90 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 0.19 -1.42 0.22 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.92 0.54 0.25 1.53 4.77 -0.98 -3.76 117.00 118.43 2ell n LEU 116 Ca 0.10 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2ell n LEU 116 Cb 0.04 -0.23 0.43 0.00 -2.33 0.00 0.00 43.42 41.33 2ell n LEU 116 CO 0.07 0.09 0.90 0.11 -1.33 0.00 0.00 177.39 177.23 2ell h LYS 117 N 0.00 0.00 -0.60 3.23 1.57 -1.53 -3.14 116.57 116.11 2ell h LYS 117 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ell h LYS 117 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2ell h LYS 117 CO 0.00 0.01 0.17 0.87 -0.57 0.00 0.00 179.45 179.93 2ell h LYS 118 N 0.00 0.91 -6.35 3.15 1.79 -1.78 -3.40 116.57 110.90 2ell h LYS 118 Ca -0.00 -0.18 -0.58 0.00 -2.18 0.00 0.00 60.65 57.71 2ell h LYS 118 Cb 0.76 -0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 31.18 2ell h LYS 118 CO 0.00 0.79 0.72 -0.51 -1.08 0.00 0.00 179.45 179.37 2ell s LEU 119 N -9.42 3.87 0.00 2.94 1.43 -1.19 -4.87 118.68 111.44 2ell s LEU 119 Ca -0.10 0.34 0.27 0.00 -1.03 0.00 0.00 54.13 53.61 2ell s LEU 119 Cb 0.16 -3.34 1.09 0.00 0.03 0.00 0.00 46.19 44.13 2ell s LEU 119 CO 0.81 -1.09 1.77 -1.84 0.23 0.00 0.00 176.35 176.23 2ell n GLU 120 N 7.34 1.61 0.09 1.70 0.28 -1.26 -3.89 120.64 126.50 2ell n GLU 120 Ca 0.09 -0.88 -0.23 0.00 -0.16 0.00 0.00 57.16 55.98 2ell n GLU 120 Cb 0.49 -1.47 -0.15 0.00 1.43 0.00 0.00 31.44 31.73 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ell n LEU 122 N -3.61 0.79 -0.01 0.00 7.94 -0.80 -4.55 117.00 116.77 2ell n LEU 122 Ca -0.22 1.13 -0.01 0.00 -1.11 0.00 0.00 56.01 55.80 2ell n LEU 122 Cb 1.08 -0.85 -0.01 0.00 0.53 0.00 0.00 43.42 44.17 2ell n LEU 122 CO 0.53 -1.12 -0.54 1.17 -1.11 0.00 0.00 177.39 176.32 2ell n LYS 123 N 3.08 0.60 -4.28 1.96 0.00 -0.57 -4.15 118.16 114.81 2ell n LYS 123 Ca 0.26 0.01 -0.23 0.00 0.00 0.00 0.00 58.31 58.35 2ell n LYS 123 Cb -0.02 -1.03 -0.07 0.00 0.00 0.00 0.00 35.03 33.92 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 -3.97 4.56 -0.30 3.14 1.04 -1.07 -1.52 113.70 115.58 2ell s SER 124 Ca -0.02 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 55.59 2ell s SER 124 Cb 0.00 -0.84 0.18 0.00 0.10 0.00 0.00 66.02 65.46 2ell s SER 124 CO 0.03 -0.03 1.10 -0.22 0.98 0.00 0.00 173.24 175.10 2ell s LEU 125 N -3.69 -0.38 -0.33 2.42 2.96 -1.22 -4.02 118.68 114.42 2ell s LEU 125 Ca 0.32 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2ell s LEU 125 Cb -0.06 1.45 0.06 0.00 0.50 0.00 0.00 46.19 48.14 2ell s LEU 125 CO 0.20 -0.08 0.07 -1.81 -1.32 0.00 0.00 176.35 173.42 2ell s ASP 126 N 2.09 5.10 -0.56 3.68 1.01 -1.23 -3.35 116.67 123.40 2ell s ASP 126 Ca -0.03 -1.39 0.01 0.00 0.71 0.00 0.00 52.55 51.85 2ell s ASP 126 Cb -0.04 -1.78 0.47 0.00 1.01 0.00 0.00 42.92 42.58 2ell s ASP 126 CO -0.16 -0.34 1.84 0.18 0.21 0.00 0.00 175.17 176.90 2ell n LEU 127 N 4.68 6.96 -4.80 1.23 4.77 -1.26 0.22 117.00 128.79 2ell n LEU 127 Ca -0.11 -4.32 -0.32 0.00 -0.03 0.00 0.00 56.01 51.24 2ell n LEU 127 Cb 0.43 -0.83 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2ell n LEU 127 CO 0.29 1.56 0.71 -0.36 -1.33 0.00 0.00 177.39 178.27 2ell s PHE 128 N -3.73 2.97 -1.34 -1.77 0.40 -1.26 -3.87 117.98 109.38 2ell s PHE 128 Ca 0.61 1.48 -0.01 0.00 -0.60 0.00 0.00 56.93 58.42 2ell s PHE 128 Cb 0.48 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 41.05 2ell s PHE 128 CO 0.01 -1.27 0.63 0.09 0.70 0.00 0.00 175.22 175.38 2ell n ASN 129 N -2.64 -1.03 -3.88 1.36 4.13 -1.26 0.11 115.26 112.04 2ell n ASN 129 Ca 0.08 -0.87 -0.18 0.00 1.68 0.00 0.00 54.58 55.30 2ell n ASN 129 Cb 0.53 -3.77 -0.16 0.00 -1.54 0.00 0.00 39.78 34.84 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 6.93 0.46 -0.45 0.00 4.81 -1.76 0.55 114.58 125.12 2ell h GLU 131 Ca -0.38 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2ell h GLU 131 Cb 1.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2ell h GLU 131 CO 0.48 0.30 0.43 -0.24 -0.73 0.00 0.00 179.01 179.25 2ell h VAL 132 N 0.47 0.46 0.00 0.32 3.04 -1.61 0.29 116.25 119.22 2ell h VAL 132 Ca 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.25 2ell h VAL 132 Cb 1.03 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2ell h VAL 132 CO -0.49 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 176.78 2ell h THR 133 N 0.00 0.00 0.05 3.17 1.35 -0.16 -1.75 112.91 115.58 2ell h THR 133 Ca 0.21 -0.06 -0.33 0.00 -0.55 0.00 0.00 66.41 65.68 2ell h THR 133 Cb 1.07 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.16 2ell h THR 133 CO -0.00 0.00 -1.92 -0.46 -0.25 0.00 0.00 175.52 172.89 2ell n ASN 134 N -2.46 1.37 -3.22 5.36 0.23 0.10 -4.83 115.26 111.81 2ell n ASN 134 Ca -0.01 0.27 -0.29 0.00 -0.53 0.00 0.00 54.58 54.02 2ell n ASN 134 Cb 0.09 -0.33 0.01 0.00 -2.08 0.00 0.00 39.78 37.47 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ell n LEU 135 N -3.21 -3.18 -4.68 -4.53 4.77 -0.66 -4.74 117.00 100.77 2ell n LEU 135 Ca -0.26 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 2ell n LEU 135 Cb 1.05 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2ell n LEU 135 CO 0.43 -3.87 1.27 0.20 -1.33 0.00 0.00 177.39 174.10 2ell s ASN 136 N -0.77 6.71 -1.47 -1.43 -0.87 -1.26 -2.55 114.94 113.30 2ell s ASN 136 Ca 0.41 2.27 -0.08 0.00 -1.57 0.00 0.00 52.86 53.89 2ell s ASN 136 Cb -0.33 -2.55 0.02 0.00 -0.02 0.00 0.00 41.25 38.37 2ell s ASN 136 CO 0.53 -0.85 0.83 0.47 -2.57 0.00 0.00 177.10 175.51 2ell n ASP 137 N 6.10 -5.84 -0.19 -1.22 8.00 -1.26 -4.84 116.55 117.30 2ell n ASP 137 Ca 0.15 -0.44 -0.01 0.00 0.71 0.00 0.00 54.79 55.21 2ell n ASP 137 Cb 0.42 -4.68 0.09 0.00 -0.02 0.00 0.00 41.12 36.94 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2ell h TYR 138 N -1.86 0.32 -0.47 1.24 -0.00 -1.78 0.17 116.97 114.60 2ell h TYR 138 Ca -0.54 0.03 0.10 0.00 -0.00 0.00 0.00 58.73 58.32 2ell h TYR 138 Cb 1.36 -0.06 -0.10 0.00 -0.00 0.00 0.00 36.73 37.94 2ell h TYR 138 CO 0.54 0.07 -0.20 0.00 -0.00 0.00 0.00 178.16 178.57 2ell h ARG 139 N 0.35 -0.10 -0.25 0.10 3.08 -1.89 -0.86 114.38 114.81 2ell h ARG 139 Ca 0.29 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 2ell h ARG 139 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2ell h ARG 139 CO -0.31 -0.06 -0.23 0.93 -1.07 0.00 0.00 179.97 179.23 2ell h GLU 140 N -0.10 0.59 -0.64 0.04 3.07 -1.77 -2.41 114.58 113.37 2ell h GLU 140 Ca 0.22 -0.31 0.18 0.00 -0.50 0.00 0.00 59.36 58.96 2ell h GLU 140 Cb 0.45 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 2ell h GLU 140 CO -0.54 0.90 0.56 0.77 -1.40 0.00 0.00 179.01 179.30 2ell h SER 141 N 0.31 0.00 0.06 1.42 0.02 0.20 0.16 113.55 115.72 2ell h SER 141 Ca 0.04 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.78 2ell h SER 141 Cb 0.78 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2ell h SER 141 CO 0.06 0.00 -1.12 0.58 -1.14 0.00 0.00 176.83 175.21 2ell h VAL 142 N 0.00 1.13 -0.16 2.27 2.07 -1.00 -3.25 116.25 117.30 2ell h VAL 142 Ca 0.30 -2.33 0.01 0.00 0.82 0.00 0.00 66.70 65.50 2ell h VAL 142 Cb 1.41 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.87 2ell h VAL 142 CO -0.00 0.58 0.08 -0.26 0.02 0.00 0.00 177.57 177.99 2ell h PHE 143 N -0.62 0.15 -0.98 1.57 0.04 -0.70 0.14 116.94 116.54 2ell h PHE 143 Ca -0.26 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.60 2ell h PHE 143 Cb 1.50 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.53 2ell h PHE 143 CO 0.15 0.09 0.63 1.57 -0.60 0.00 0.00 178.31 180.14 2ell h LYS 144 N 0.17 1.02 0.13 1.51 2.10 -0.92 -2.75 116.57 117.84 2ell h LYS 144 Ca 0.07 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 2ell h LYS 144 Cb 0.01 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.11 2ell h LYS 144 CO -0.04 0.68 -0.06 1.25 -2.00 0.00 0.00 179.45 179.27 2ell h LEU 145 N 1.05 -0.15 -7.70 7.07 5.85 -1.47 -3.39 115.31 116.58 2ell h LEU 145 Ca 0.45 -0.40 -0.75 0.00 0.84 0.00 0.00 57.88 58.03 2ell h LEU 145 Cb 0.33 0.04 -0.30 0.00 0.37 0.00 0.00 40.66 41.09 2ell h LEU 145 CO -0.20 0.38 -0.12 -0.76 -0.34 0.00 0.00 178.44 177.40 2ell s LEU 146 N -9.09 6.04 0.43 2.25 1.43 0.45 -4.80 118.68 115.39 2ell s LEU 146 Ca -0.14 -2.79 0.22 0.00 -1.03 0.00 0.00 54.13 50.39 2ell s LEU 146 Cb 0.01 -2.04 0.95 0.00 0.03 0.00 0.00 46.19 45.14 2ell s LEU 146 CO 0.55 -0.47 1.86 1.55 0.23 0.00 0.00 176.35 180.07 2ell h PRO 147 N 7.39 0.00 0.00 1.29 0.13 -1.73 -2.68 132.00 136.40 2ell h PRO 147 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2ell h PRO 147 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ell h PRO 147 CO 0.73 0.26 -0.00 -0.56 -0.23 0.00 0.00 178.00 178.20 2ell h GLN 148 N 0.00 0.00 -6.79 0.86 -0.00 -1.88 -3.45 115.11 103.85 2ell h GLN 148 Ca -0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 2ell h GLN 148 Cb 0.69 0.00 0.10 0.00 -0.00 0.00 0.00 27.48 28.27 2ell h GLN 148 CO 0.03 0.00 0.64 -0.11 -0.00 0.00 0.00 178.83 179.40 2ell n LEU 149 N -3.10 3.95 -0.05 0.06 7.94 -1.01 -4.68 117.00 120.11 2ell n LEU 149 Ca 0.02 1.20 -0.08 0.00 -1.11 0.00 0.00 56.01 56.04 2ell n LEU 149 Cb 0.40 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.78 2ell n LEU 149 CO 0.30 -0.23 -0.84 0.41 -1.11 0.00 0.00 177.39 175.93 2ell n THR 150 N 0.75 0.57 -4.74 1.96 -1.04 -0.58 -4.96 114.28 106.26 2ell n THR 150 Ca 0.05 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 61.53 2ell n THR 150 Cb 0.36 -1.09 -0.13 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.20 2.83 -0.07 -1.42 2.02 -0.74 -3.31 117.35 114.47 2ell s TYR 151 Ca -0.14 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 2ell s TYR 151 Cb 0.04 -1.78 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2ell s TYR 151 CO 0.22 0.00 0.01 -1.17 -1.57 0.00 0.00 175.55 173.04 2ell s LEU 152 N -0.12 0.56 -1.47 -1.29 2.96 -0.18 -3.37 118.68 115.77 2ell s LEU 152 Ca -0.01 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 2ell s LEU 152 Cb -0.14 -0.39 0.06 0.00 0.50 0.00 0.00 46.19 46.22 2ell s LEU 152 CO 0.03 -0.20 0.93 -0.67 -1.32 0.00 0.00 176.35 175.13 2ell n ASP 153 N 5.11 -4.04 0.00 3.68 2.03 -1.21 -1.87 116.55 120.25 2ell n ASP 153 Ca -0.07 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.46 2ell n ASP 153 Cb 0.50 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 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 -1.69 1.76 3.79 0.27 0.00 -1.26 -4.95 105.19 103.11 2ell n GLY 154 Ca -0.04 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.06 3.83 0.48 1.61 1.51 -0.78 0.04 117.35 123.98 2ell s TYR 155 Ca 0.00 1.40 -0.07 0.00 -1.01 0.00 0.00 57.07 57.39 2ell s TYR 155 Cb 0.00 -2.61 0.11 0.00 -0.11 0.00 0.00 41.96 39.35 2ell s TYR 155 CO 0.00 0.53 0.65 -0.40 -1.11 0.00 0.00 175.55 175.22 2ell n ASP 156 N 1.79 0.13 -0.33 2.29 5.75 -0.12 -1.01 116.55 125.05 2ell n ASP 156 Ca -0.08 -1.28 0.07 0.00 -0.01 0.00 0.00 54.79 53.48 2ell n ASP 156 Cb 0.50 -0.49 0.26 0.00 -1.03 0.00 0.00 41.12 40.36 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ell h ARG 157 N 0.00 0.93 -0.46 0.11 3.08 -1.90 0.29 114.38 116.42 2ell h ARG 157 Ca -0.21 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2ell h ARG 157 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2ell h ARG 157 CO 0.16 0.62 0.00 0.39 -1.07 0.00 0.00 179.97 180.06 2ell n GLU 158 N -4.57 1.19 -2.98 0.04 -0.58 -1.26 -4.83 120.64 107.64 2ell n GLU 158 Ca 0.17 -0.20 -0.19 0.00 -0.42 0.00 0.00 57.16 56.52 2ell n GLU 158 Cb 0.33 -1.27 0.04 0.00 -0.57 0.00 0.00 31.44 29.96 2ell n GLU 158 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ell n ASP 159 N -0.17 -5.53 -4.56 1.62 2.03 0.10 -4.97 116.55 105.07 2ell n ASP 159 Ca 0.02 -0.28 -0.40 0.00 0.52 0.00 0.00 54.79 54.65 2ell n ASP 159 Cb 0.17 -4.33 -0.10 0.00 -0.72 0.00 0.00 41.12 36.14 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2ell s GLN 160 N -5.62 3.67 0.65 -0.67 -1.52 -1.25 -4.73 119.66 110.19 2ell s GLN 160 Ca 0.30 -0.35 -0.17 0.00 -1.95 0.00 0.00 55.36 53.18 2ell s GLN 160 Cb -0.13 -3.77 -0.08 0.00 -0.22 0.00 0.00 33.01 28.81 2ell s GLN 160 CO 0.37 -0.44 0.33 -1.91 -0.25 0.00 0.00 175.29 173.39 2ell n GLU 161 N 5.32 0.30 -1.17 2.91 2.13 -1.26 -0.94 120.64 127.93 2ell n GLU 161 Ca -0.10 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.55 2ell n GLU 161 Cb 0.50 -1.59 0.13 0.00 0.27 0.00 0.00 31.44 30.75 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 -1.86 1.61 1.00 4.31 0.00 0.11 -4.78 121.76 122.14 2ell s ALA 162 Ca 0.64 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2ell s ALA 162 Cb -0.40 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2ell s ALA 162 CO 0.60 -2.31 0.00 -0.35 0.00 0.00 0.00 175.76 173.70 2ell n PRO 163 N -3.87 0.41 -0.03 0.00 -0.04 -1.26 -5.05 135.00 125.17 2ell n PRO 163 Ca 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 2ell n PRO 163 Cb 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 2ell n PRO 163 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ell n ASP 164 N -0.87 2.29 -1.99 3.54 5.75 -1.26 -4.69 116.55 119.33 2ell n ASP 164 Ca 0.00 0.01 -0.17 0.00 -0.01 0.00 0.00 54.79 54.62 2ell n ASP 164 Cb 0.00 -0.13 -0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2ell n ASP 164 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ell n SER 165 N -2.91 6.27 -4.06 -1.12 2.88 -1.26 -4.78 113.62 108.65 2ell n SER 165 Ca -0.11 -2.99 -0.32 0.00 -1.33 0.00 0.00 58.87 54.13 2ell n SER 165 Cb 0.60 -1.13 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ell n ASP 166 N 0.72 -3.08 -3.13 -3.46 8.00 -1.26 -0.49 116.55 113.85 2ell n ASP 166 Ca 0.32 -0.93 -0.20 0.00 0.71 0.00 0.00 54.79 54.68 2ell n ASP 166 Cb 0.59 -3.20 0.07 0.00 -0.02 0.00 0.00 41.12 38.55 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 -4.47 -1.18 0.32 2.24 0.00 -1.26 -5.06 120.51 111.09 2ell n ALA 167 Ca -0.03 0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.76 2ell n ALA 167 Cb 0.55 -4.50 0.03 0.00 0.00 0.00 0.00 19.45 15.53 2ell n ALA 167 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89