#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib4 s THR 2 N 0.00 4.53 -0.29 0.00 -4.23 -1.26 -4.95 115.64 109.45 1ib4 s THR 2 Ca 0.00 2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 62.48 1ib4 s THR 2 Cb 0.00 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.53 1ib4 s THR 2 CO 0.00 0.32 0.08 -0.89 -0.54 0.00 0.00 174.62 173.58 1ib4 s THR 3 N 0.03 4.01 -0.07 3.99 2.01 -1.26 -1.23 115.64 123.11 1ib4 s THR 3 Ca 0.46 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1ib4 s THR 3 Cb -0.23 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1ib4 s THR 3 CO 0.29 0.13 -0.05 0.00 -0.69 0.00 0.00 174.62 174.31 1ib4 s THR 5 N -0.80 2.72 0.05 0.00 2.01 -1.26 0.12 115.64 118.48 1ib4 s THR 5 Ca 0.12 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1ib4 s THR 5 Cb -0.11 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1ib4 s THR 5 CO 0.02 0.53 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.92 1ib4 s PHE 6 N 0.49 1.70 0.32 4.92 0.40 0.12 -4.97 117.98 120.96 1ib4 s PHE 6 Ca -0.11 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 1ib4 s PHE 6 Cb -0.16 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.38 1ib4 s PHE 6 CO 0.05 0.09 0.59 -1.54 0.70 0.00 0.00 175.22 175.10 1ib4 s SER 7 N -1.21 0.26 0.78 1.36 1.04 -1.26 -0.51 113.70 114.17 1ib4 s SER 7 Ca 0.06 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1ib4 s SER 7 Cb -0.09 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1ib4 s SER 7 CO 0.02 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.48 1ib4 n GLY 8 N -0.49 -0.53 0.05 7.32 0.00 -0.43 -1.60 105.19 109.50 1ib4 n GLY 8 Ca -0.03 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.08 1ib4 n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib4 n SER 9 N -2.22 0.29 -0.31 1.61 3.41 -1.26 -1.94 113.62 113.20 1ib4 n SER 9 Ca 0.00 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.21 1ib4 n SER 9 Cb 0.00 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.35 1ib4 n SER 9 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ib4 n ASN 10 N -1.80 1.52 -0.27 4.04 4.13 -1.26 -4.68 115.26 116.95 1ib4 n ASN 10 Ca 0.04 -1.26 0.04 0.00 1.68 0.00 0.00 54.58 55.09 1ib4 n ASN 10 Cb 0.27 0.23 0.18 0.00 -1.54 0.00 0.00 39.78 38.93 1ib4 n ASN 10 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1ib4 h GLY 11 N 2.04 1.19 1.05 7.41 0.00 -1.00 -1.73 103.07 112.02 1ib4 h GLY 11 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1ib4 h GLY 11 CO 0.00 -0.02 0.51 0.00 0.00 0.00 0.00 176.54 177.03 1ib4 h ALA 12 N 1.51 1.19 -0.14 3.60 0.00 -1.85 0.46 119.26 124.04 1ib4 h ALA 12 Ca 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ib4 h ALA 12 Cb 0.54 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ib4 h ALA 12 CO -0.34 0.66 -0.00 1.03 0.00 0.00 0.00 179.25 180.60 1ib4 h SER 13 N 1.26 0.23 0.01 0.00 0.87 -1.77 -1.72 113.55 112.45 1ib4 h SER 13 Ca 0.32 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1ib4 h SER 13 Cb 0.00 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1ib4 h SER 13 CO -0.05 0.49 -0.20 0.28 -0.53 0.00 0.00 176.83 176.81 1ib4 h SER 14 N -0.02 -0.59 -0.84 6.23 0.02 -0.79 -1.50 113.55 116.05 1ib4 h SER 14 Ca 0.04 0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.19 1ib4 h SER 14 Cb 0.37 0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 1ib4 h SER 14 CO 0.01 -0.27 0.46 0.00 -1.14 0.00 0.00 176.83 175.88 1ib4 h ALA 15 N 0.54 1.24 -0.22 3.77 0.00 -0.06 -0.20 119.26 124.33 1ib4 h ALA 15 Ca 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ib4 h ALA 15 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ib4 h ALA 15 CO -0.18 0.00 -0.34 1.03 0.00 0.00 0.00 179.25 179.76 1ib4 h SER 16 N 0.71 0.49 1.28 0.00 0.87 -0.54 -0.87 113.55 115.49 1ib4 h SER 16 Ca 0.43 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1ib4 h SER 16 Cb 0.52 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1ib4 h SER 16 CO -0.31 0.81 -0.74 0.07 -0.53 0.00 0.00 176.83 176.12 1ib4 h LYS 17 N 0.41 0.00 -0.08 2.24 2.10 -0.40 -3.36 116.57 117.48 1ib4 h LYS 17 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1ib4 h LYS 17 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1ib4 h LYS 17 CO 0.06 0.12 0.00 0.43 -2.00 0.00 0.00 179.45 178.06 1ib4 n SER 18 N -2.90 2.28 0.04 7.07 7.64 -0.17 -4.70 113.62 122.88 1ib4 n SER 18 Ca -0.00 -1.63 0.04 0.00 1.01 0.00 0.00 58.87 58.29 1ib4 n SER 18 Cb 0.62 -0.04 0.45 0.00 -1.01 0.00 0.00 64.21 64.23 1ib4 n SER 18 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1ib4 h LYS 19 N 2.64 0.45 0.00 1.43 2.10 -1.31 -1.27 116.57 120.60 1ib4 h LYS 19 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ib4 h LYS 19 Cb 0.60 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1ib4 h LYS 19 CO 0.00 0.31 0.00 0.25 -2.00 0.00 0.00 179.45 178.01 1ib4 n THR 20 N -4.47 0.00 0.03 0.07 -2.24 -1.26 -2.48 114.28 103.93 1ib4 n THR 20 Ca 0.02 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.82 1ib4 n THR 20 Cb 0.08 -0.07 0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1ib4 n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ib4 n SER 21 N -0.55 1.84 -4.04 3.42 7.64 -0.48 -4.94 113.62 116.51 1ib4 n SER 21 Ca 0.02 -1.63 -0.28 0.00 1.01 0.00 0.00 58.87 57.99 1ib4 n SER 21 Cb 0.01 -0.04 -0.17 0.00 -1.01 0.00 0.00 64.21 63.01 1ib4 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ib4 h SER 23 N 7.47 0.89 -3.61 0.00 0.87 -1.48 -3.44 113.55 114.25 1ib4 h SER 23 Ca -0.31 -0.63 -0.61 0.00 -1.23 0.00 0.00 61.79 59.01 1ib4 h SER 23 Cb 1.17 -0.26 -0.32 0.00 -0.44 0.00 0.00 62.40 62.54 1ib4 h SER 23 CO 0.48 1.37 -0.85 -0.89 -0.53 0.00 0.00 176.83 176.41 1ib4 s THR 24 N -3.75 1.67 -0.26 2.23 2.01 -0.84 0.21 115.64 116.92 1ib4 s THR 24 Ca -0.11 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 1ib4 s THR 24 Cb 0.08 -1.45 0.04 0.00 0.01 0.00 0.00 72.50 71.18 1ib4 s THR 24 CO 0.89 0.47 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.61 1ib4 s ILE 25 N 0.26 2.79 -0.26 1.82 1.01 0.17 0.12 121.20 127.11 1ib4 s ILE 25 Ca -0.12 -1.21 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 1ib4 s ILE 25 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1ib4 s ILE 25 CO 0.05 0.09 0.16 -0.69 0.00 0.00 0.00 174.94 174.55 1ib4 s VAL 26 N 1.27 5.17 -0.36 2.92 1.01 0.12 -0.52 120.40 130.01 1ib4 s VAL 26 Ca -0.03 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1ib4 s VAL 26 Cb -0.18 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1ib4 s VAL 26 CO -0.04 0.30 0.15 -0.76 0.00 0.00 0.00 175.10 174.76 1ib4 s LEU 27 N 1.45 4.58 -0.25 3.92 1.43 -0.20 0.15 118.68 129.75 1ib4 s LEU 27 Ca 0.07 -1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 51.93 1ib4 s LEU 27 Cb -0.15 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1ib4 s LEU 27 CO 0.07 -0.39 -0.06 -0.55 0.23 0.00 0.00 176.35 175.66 1ib4 s SER 28 N 1.58 4.37 -1.27 2.29 0.15 0.34 0.44 113.70 121.59 1ib4 s SER 28 Ca 0.00 -0.95 -0.10 0.00 0.70 0.00 0.00 55.95 55.60 1ib4 s SER 28 Cb -0.20 -1.66 -0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1ib4 s SER 28 CO 0.03 -0.15 0.62 0.59 1.20 0.00 0.00 173.24 175.54 1ib4 n ASN 29 N 4.65 -2.69 -4.74 5.45 3.02 -1.00 -3.60 115.26 116.34 1ib4 n ASN 29 Ca -0.16 -0.99 -0.40 0.00 -0.03 0.00 0.00 54.58 52.99 1ib4 n ASN 29 Cb 0.46 -3.30 -0.05 0.00 -0.61 0.00 0.00 39.78 36.28 1ib4 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ib4 s VAL 30 N -3.70 4.61 -0.35 2.41 1.01 -1.23 -1.31 120.40 121.83 1ib4 s VAL 30 Ca 0.22 1.79 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1ib4 s VAL 30 Cb -0.08 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.21 1ib4 s VAL 30 CO 0.87 0.37 0.08 0.00 0.00 0.00 0.00 175.10 176.42 1ib4 s ALA 31 N -0.16 2.96 -0.09 5.51 0.00 -0.82 -1.59 121.76 127.57 1ib4 s ALA 31 Ca 0.41 -2.54 -0.30 0.00 0.00 0.00 0.00 51.96 49.54 1ib4 s ALA 31 Cb -0.22 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1ib4 s ALA 31 CO 0.26 -1.71 1.44 0.08 0.00 0.00 0.00 175.76 175.82 1ib4 s VAL 32 N 0.95 3.90 0.74 0.00 1.01 -0.56 -4.40 120.40 122.05 1ib4 s VAL 32 Ca 0.10 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 1ib4 s VAL 32 Cb -0.20 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1ib4 s VAL 32 CO -0.07 -0.08 0.86 -2.65 0.00 0.00 0.00 175.10 173.16 1ib4 n PRO 33 N 6.55 0.38 -1.83 2.72 -0.02 -1.26 -0.47 135.00 141.07 1ib4 n PRO 33 Ca 0.15 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 1ib4 n PRO 33 Cb 0.44 -2.13 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1ib4 n PRO 33 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ib4 s SER 34 N -1.67 5.52 0.00 2.55 1.04 -1.26 -2.53 113.70 117.35 1ib4 s SER 34 Ca 0.70 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.90 1ib4 s SER 34 Cb -0.33 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.15 1ib4 s SER 34 CO 0.53 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1ib4 n GLY 35 N 0.67 0.43 3.41 7.32 0.00 -1.26 -4.97 105.19 110.79 1ib4 n GLY 35 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1ib4 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ib4 s THR 36 N -2.10 2.44 0.02 2.61 -4.23 -1.05 -5.03 115.64 108.31 1ib4 s THR 36 Ca 0.00 -1.56 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 1ib4 s THR 36 Cb 0.00 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 1ib4 s THR 36 CO 0.00 0.18 0.68 -0.89 -0.54 0.00 0.00 174.62 174.04 1ib4 s THR 37 N -1.01 4.81 -0.91 3.99 2.01 -1.26 -4.81 115.64 118.45 1ib4 s THR 37 Ca 0.15 1.43 -0.24 0.00 0.31 0.00 0.00 61.69 63.33 1ib4 s THR 37 Cb -0.10 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1ib4 s THR 37 CO 0.06 0.40 1.74 -0.22 -0.69 0.00 0.00 174.62 175.91 1ib4 s LEU 38 N -0.16 3.29 -0.68 4.42 0.20 0.04 -4.92 118.68 120.87 1ib4 s LEU 38 Ca 0.34 -0.86 -0.21 0.00 0.69 0.00 0.00 54.13 54.10 1ib4 s LEU 38 Cb -0.19 -2.56 0.09 0.00 -0.43 0.00 0.00 46.19 43.10 1ib4 s LEU 38 CO 0.20 -2.25 0.90 -0.62 -0.29 0.00 0.00 176.35 174.29 1ib4 s ASP 39 N 6.79 6.26 -0.39 3.68 -1.08 -1.26 -1.83 116.67 128.83 1ib4 s ASP 39 Ca 0.60 -1.33 0.05 0.00 -0.52 0.00 0.00 52.55 51.35 1ib4 s ASP 39 Cb -0.05 -2.37 0.47 0.00 -1.46 0.00 0.00 42.92 39.51 1ib4 s ASP 39 CO -0.02 -1.26 1.49 0.18 0.52 0.00 0.00 175.17 176.08 1ib4 n LEU 40 N 7.01 5.49 -4.90 -1.34 4.32 0.61 -4.56 117.00 123.63 1ib4 n LEU 40 Ca -0.01 -4.40 -0.28 0.00 -0.02 0.00 0.00 56.01 51.31 1ib4 n LEU 40 Cb 0.45 -0.59 0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1ib4 n LEU 40 CO 0.60 1.74 0.54 0.42 -1.22 0.00 0.00 177.39 179.46 1ib4 s THR 41 N -4.34 4.30 -1.52 -5.08 -4.23 -1.18 -2.89 115.64 100.70 1ib4 s THR 41 Ca 0.53 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.16 1ib4 s THR 41 Cb 0.44 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.68 1ib4 s THR 41 CO 0.02 -0.72 0.83 0.29 -0.54 0.00 0.00 174.62 174.49 1ib4 n LYS 42 N -2.50 -4.68 -1.74 3.99 5.02 -1.10 -4.76 118.16 112.39 1ib4 n LYS 42 Ca 0.03 0.53 -0.33 0.00 -2.02 0.00 0.00 58.31 56.52 1ib4 n LYS 42 Cb 0.56 -5.24 0.05 0.00 -0.02 0.00 0.00 35.03 30.38 1ib4 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ib4 s LEU 43 N -7.15 3.41 0.46 -0.35 1.43 -0.77 -4.92 118.68 110.79 1ib4 s LEU 43 Ca 0.50 2.09 -0.23 0.00 -1.03 0.00 0.00 54.13 55.46 1ib4 s LEU 43 Cb -0.26 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.33 1ib4 s LEU 43 CO 0.86 -1.72 1.17 0.20 0.23 0.00 0.00 176.35 177.08 1ib4 s ASN 44 N -2.39 6.17 -0.28 2.29 0.01 -1.26 -4.56 114.94 114.92 1ib4 s ASN 44 Ca 0.69 2.31 -0.44 0.00 -0.71 0.00 0.00 52.86 54.71 1ib4 s ASN 44 Cb -0.23 -2.60 -0.20 0.00 0.41 0.00 0.00 41.25 38.63 1ib4 s ASN 44 CO 0.41 -0.92 1.36 -0.67 -1.51 0.00 0.00 177.10 175.77 1ib4 n ASP 45 N -0.49 0.67 0.00 -1.22 2.03 -1.26 -1.80 116.55 114.49 1ib4 n ASP 45 Ca 0.07 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.56 1ib4 n ASP 45 Cb 0.48 -0.89 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1ib4 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ib4 n GLY 46 N 2.90 0.74 3.77 0.27 0.00 -0.92 -5.02 105.19 106.93 1ib4 n GLY 46 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1ib4 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ib4 s THR 47 N -2.60 2.58 -0.22 2.61 2.01 -0.75 -4.74 115.64 114.55 1ib4 s THR 47 Ca 0.00 0.58 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 1ib4 s THR 47 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1ib4 s THR 47 CO 0.00 0.13 0.08 -1.00 -0.69 0.00 0.00 174.62 173.14 1ib4 s HIS 48 N -1.15 3.18 -0.13 4.92 3.76 0.13 -2.02 115.29 123.99 1ib4 s HIS 48 Ca 0.51 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1ib4 s HIS 48 Cb -0.41 -2.17 -0.01 0.00 1.11 0.00 0.00 32.58 31.10 1ib4 s HIS 48 CO 0.54 -0.07 -0.14 0.08 -0.85 0.00 0.00 174.74 174.30 1ib4 s VAL 49 N 0.98 2.95 -0.14 -0.90 1.01 0.34 0.42 120.40 125.06 1ib4 s VAL 49 Ca 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ib4 s VAL 49 Cb -0.14 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1ib4 s VAL 49 CO 0.03 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 174.92 1ib4 s ILE 50 N 0.33 1.33 -0.15 2.22 1.01 0.32 -1.08 121.20 125.19 1ib4 s ILE 50 Ca -0.12 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 1ib4 s ILE 50 Cb -0.16 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1ib4 s ILE 50 CO 0.06 0.39 0.86 -0.36 0.00 0.00 0.00 174.94 175.89 1ib4 s PHE 51 N 1.58 3.45 0.19 3.97 0.08 -0.47 -1.03 117.98 125.75 1ib4 s PHE 51 Ca 0.05 1.33 0.03 0.00 0.12 0.00 0.00 56.93 58.45 1ib4 s PHE 51 Cb -0.13 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.24 1ib4 s PHE 51 CO -0.09 -0.21 -0.02 0.45 -0.10 0.00 0.00 175.22 175.24 1ib4 s SER 52 N 1.12 1.57 0.62 1.36 0.15 0.17 -0.56 113.70 118.13 1ib4 s SER 52 Ca 0.40 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1ib4 s SER 52 Cb -0.17 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1ib4 s SER 52 CO 0.14 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1ib4 n GLY 53 N -0.31 0.97 3.46 9.45 0.00 -1.26 -2.36 105.19 115.13 1ib4 n GLY 53 Ca -0.07 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1ib4 n GLY 53 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ib4 s GLU 54 N 0.00 3.60 -0.16 1.61 2.12 -1.26 -1.69 118.70 122.93 1ib4 s GLU 54 Ca 0.00 -0.55 -0.16 0.00 0.36 0.00 0.00 54.97 54.62 1ib4 s GLU 54 Cb 0.00 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1ib4 s GLU 54 CO 0.00 0.16 0.39 0.99 -0.54 0.00 0.00 175.26 176.26 1ib4 s THR 55 N 0.57 5.23 0.28 -1.70 2.01 -0.30 -3.55 115.64 118.18 1ib4 s THR 55 Ca -0.03 0.75 0.05 0.00 0.31 0.00 0.00 61.69 62.77 1ib4 s THR 55 Cb -0.14 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1ib4 s THR 55 CO 0.03 0.32 -0.01 0.42 -0.69 0.00 0.00 174.62 174.69 1ib4 s THR 56 N 0.80 1.34 -0.01 -0.82 -4.23 -0.62 -1.05 115.64 111.04 1ib4 s THR 56 Ca 0.21 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1ib4 s THR 56 Cb -0.14 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 1ib4 s THR 56 CO 0.07 -0.23 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.44 1ib4 s PHE 57 N -3.21 1.10 0.44 3.99 0.08 -1.26 -1.49 117.98 117.62 1ib4 s PHE 57 Ca 0.31 -0.22 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 1ib4 s PHE 57 Cb 0.06 -0.72 -0.08 0.00 -0.57 0.00 0.00 43.02 41.70 1ib4 s PHE 57 CO 0.12 -0.04 1.39 0.20 -0.10 0.00 0.00 175.22 176.79 1ib4 s GLY 58 N -0.20 2.92 0.18 4.36 0.00 0.38 -4.92 107.32 110.05 1ib4 s GLY 58 Ca 0.03 1.40 -0.29 0.00 0.00 0.00 0.00 44.72 45.87 1ib4 s GLY 58 CO -0.00 2.01 0.90 -0.47 0.00 0.00 0.00 173.10 175.53 1ib4 s TYR 59 N -1.22 3.91 -0.12 1.90 5.04 -1.26 -4.11 117.35 121.50 1ib4 s TYR 59 Ca 0.60 1.80 -0.30 0.00 -2.44 0.00 0.00 57.07 56.72 1ib4 s TYR 59 Cb -0.42 -2.94 0.11 0.00 0.35 0.00 0.00 41.96 39.06 1ib4 s TYR 59 CO 0.54 0.40 0.89 0.21 -1.34 0.00 0.00 175.55 176.26 1ib4 s LYS 60 N -0.83 0.75 -0.72 4.97 2.20 -1.26 -4.70 119.74 120.15 1ib4 s LYS 60 Ca 0.41 0.18 -0.25 0.00 -0.36 0.00 0.00 55.97 55.95 1ib4 s LYS 60 Cb -0.24 0.36 0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1ib4 s LYS 60 CO 0.30 -0.24 1.15 -1.21 -0.36 0.00 0.00 175.35 174.99 1ib4 s GLU 61 N -1.16 3.19 0.29 4.03 2.02 -1.26 -4.79 118.70 121.02 1ib4 s GLU 61 Ca -0.05 -0.57 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 1ib4 s GLU 61 Cb -0.00 -4.27 0.01 0.00 0.10 0.00 0.00 34.13 29.96 1ib4 s GLU 61 CO 0.04 -2.00 0.58 1.67 0.02 0.00 0.00 175.26 175.57 1ib4 s TRP 62 N 4.91 0.32 -1.06 1.61 1.48 -0.96 -4.83 118.94 120.40 1ib4 s TRP 62 Ca 0.30 -0.73 0.25 0.00 -1.06 0.00 0.00 56.10 54.86 1ib4 s TRP 62 Cb -0.11 0.37 0.54 0.00 -1.16 0.00 0.00 33.47 33.10 1ib4 s TRP 62 CO 0.11 -1.17 1.44 0.43 -4.06 0.00 0.00 176.95 173.70 1ib4 n SER 63 N -0.74 0.53 0.00 -2.66 7.64 -1.26 -0.73 113.62 116.40 1ib4 n SER 63 Ca -0.03 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.57 1ib4 n SER 63 Cb 0.61 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 1ib4 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ib4 n GLY 64 N 1.49 -2.02 3.88 0.23 0.00 -1.26 -1.83 105.19 105.68 1ib4 n GLY 64 Ca 0.06 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1ib4 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ib4 s PRO 65 N -0.03 3.72 0.18 1.61 0.04 -1.26 -4.86 135.00 134.40 1ib4 s PRO 65 Ca 0.00 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.43 1ib4 s PRO 65 Cb 0.00 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.29 1ib4 s PRO 65 CO 0.00 -0.15 1.67 -0.07 0.04 0.00 0.00 177.00 178.49 1ib4 h LEU 66 N 0.82 1.02 -7.80 -3.56 4.07 -0.90 -3.39 115.31 105.57 1ib4 h LEU 66 Ca -0.47 -0.27 -0.36 0.00 0.08 0.00 0.00 57.88 56.87 1ib4 h LEU 66 Cb 1.19 -0.27 -0.31 0.00 1.08 0.00 0.00 40.66 42.35 1ib4 h LEU 66 CO 0.63 1.03 -0.76 -0.63 -1.08 0.00 0.00 178.44 177.63 1ib4 s ILE 67 N -5.18 0.41 -0.03 1.22 1.01 -0.13 -0.78 121.20 117.73 1ib4 s ILE 67 Ca -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1ib4 s ILE 67 Cb 0.14 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 42.22 1ib4 s ILE 67 CO 0.84 0.16 -0.05 -0.55 0.00 0.00 0.00 174.94 175.35 1ib4 s SER 68 N 0.41 0.78 -0.01 3.58 0.15 -0.76 0.02 113.70 117.87 1ib4 s SER 68 Ca -0.05 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.51 1ib4 s SER 68 Cb -0.08 -0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 63.94 1ib4 s SER 68 CO -0.00 -0.01 -0.07 -0.69 1.20 0.00 0.00 173.24 173.67 1ib4 s VAL 69 N 0.53 0.54 0.03 4.45 1.01 -0.88 -0.28 120.40 125.81 1ib4 s VAL 69 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1ib4 s VAL 69 Cb -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1ib4 s VAL 69 CO -0.00 0.17 0.08 -0.94 0.00 0.00 0.00 175.10 174.41 1ib4 s SER 70 N 0.02 0.17 0.00 3.32 1.04 -1.14 -3.44 113.70 113.68 1ib4 s SER 70 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1ib4 s SER 70 Cb -0.05 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1ib4 s SER 70 CO -0.00 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1ib4 n GLY 71 N 0.96 0.05 3.55 7.32 0.00 -1.03 -1.86 105.19 114.18 1ib4 n GLY 71 Ca -0.20 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1ib4 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib4 s SER 72 N -1.52 4.26 -1.64 1.61 0.01 -1.26 -1.48 113.70 113.67 1ib4 s SER 72 Ca 0.00 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 1ib4 s SER 72 Cb 0.00 -0.80 0.11 0.00 0.21 0.00 0.00 66.02 65.54 1ib4 s SER 72 CO 0.00 0.21 0.55 0.47 0.41 0.00 0.00 173.24 174.88 1ib4 n ASP 73 N 1.03 -1.69 -4.84 2.44 10.43 -0.19 -2.17 116.55 121.56 1ib4 n ASP 73 Ca -0.15 -1.09 -0.33 0.00 2.57 0.00 0.00 54.79 55.79 1ib4 n ASP 73 Cb 0.52 -2.45 -0.06 0.00 1.84 0.00 0.00 41.12 40.97 1ib4 n ASP 73 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ib4 s LEU 74 N -7.22 4.10 -0.17 0.64 1.43 -1.26 -2.59 118.68 113.62 1ib4 s LEU 74 Ca 0.47 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1ib4 s LEU 74 Cb -0.26 -4.05 0.02 0.00 0.03 0.00 0.00 46.19 41.93 1ib4 s LEU 74 CO 0.95 -0.18 -0.17 -0.89 0.23 0.00 0.00 176.35 176.28 1ib4 s THR 75 N -1.92 1.90 -0.23 5.49 2.01 -0.85 -1.26 115.64 120.77 1ib4 s THR 75 Ca 0.53 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1ib4 s THR 75 Cb -0.11 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.69 1ib4 s THR 75 CO 0.18 0.48 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.81 1ib4 s ILE 76 N 1.35 2.15 0.28 1.82 1.01 0.47 -0.50 121.20 127.77 1ib4 s ILE 76 Ca 0.04 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.33 1ib4 s ILE 76 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1ib4 s ILE 76 CO -0.12 0.17 0.13 0.42 0.00 0.00 0.00 174.94 175.54 1ib4 s THR 77 N 1.17 0.44 -0.11 2.92 -4.23 -0.24 -0.07 115.64 115.52 1ib4 s THR 77 Ca -0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1ib4 s THR 77 Cb -0.18 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1ib4 s THR 77 CO -0.08 0.00 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.03 1ib4 s GLY 78 N -3.34 1.52 0.69 3.99 0.00 -1.14 -1.37 107.32 107.68 1ib4 s GLY 78 Ca 0.37 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 44.01 1ib4 s GLY 78 CO 0.15 -0.34 1.19 0.00 0.00 0.00 0.00 173.10 174.11 1ib4 s ALA 79 N 0.09 2.25 0.26 3.20 0.00 0.27 -4.92 121.76 122.92 1ib4 s ALA 79 Ca -0.06 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 1ib4 s ALA 79 Cb -0.15 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 1ib4 s ALA 79 CO 0.05 -1.66 1.39 -1.13 0.00 0.00 0.00 175.76 174.41 1ib4 n SER 80 N -2.46 2.81 0.00 0.00 3.41 -1.26 -1.92 113.62 114.19 1ib4 n SER 80 Ca 0.13 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 1ib4 n SER 80 Cb 0.50 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1ib4 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ib4 n GLY 81 N 1.89 0.65 3.78 5.00 0.00 -1.26 -4.83 105.19 110.42 1ib4 n GLY 81 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1ib4 n GLY 81 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ib4 s HIS 82 N -2.87 2.66 0.00 1.61 -0.00 -0.81 -4.80 115.29 111.08 1ib4 s HIS 82 Ca 0.00 1.54 -0.11 0.00 -0.00 0.00 0.00 55.06 56.48 1ib4 s HIS 82 Cb 0.00 -3.03 0.01 0.00 -0.00 0.00 0.00 32.58 29.57 1ib4 s HIS 82 CO 0.00 -1.71 0.23 -1.54 -0.00 0.00 0.00 174.74 171.72 1ib4 s SER 83 N -3.42 -0.07 -0.40 7.38 1.04 -0.68 -4.66 113.70 112.88 1ib4 s SER 83 Ca 0.61 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1ib4 s SER 83 Cb -0.17 0.26 0.10 0.00 0.10 0.00 0.00 66.02 66.32 1ib4 s SER 83 CO 0.55 -0.43 0.20 -0.63 0.98 0.00 0.00 173.24 173.91 1ib4 s ILE 84 N -1.50 3.48 -0.46 -1.02 1.01 -0.19 -1.15 121.20 121.37 1ib4 s ILE 84 Ca -0.13 -1.85 -0.17 0.00 0.00 0.00 0.00 60.65 58.50 1ib4 s ILE 84 Cb -0.06 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1ib4 s ILE 84 CO 0.02 -0.60 0.46 0.21 0.00 0.00 0.00 174.94 175.03 1ib4 s ASN 85 N 1.88 6.18 0.40 3.58 3.84 -0.21 -1.09 114.94 129.52 1ib4 s ASN 85 Ca 0.06 -0.97 0.23 0.00 0.21 0.00 0.00 52.86 52.39 1ib4 s ASN 85 Cb -0.23 -2.22 0.28 0.00 -0.55 0.00 0.00 41.25 38.53 1ib4 s ASN 85 CO -0.03 -0.67 1.52 1.23 -2.79 0.00 0.00 177.10 176.37 1ib4 h GLY 86 N 9.08 0.00 -6.67 1.21 0.00 -0.62 -3.37 103.07 102.70 1ib4 h GLY 86 Ca -0.27 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.52 1ib4 h GLY 86 CO 0.86 0.00 -0.91 1.34 0.00 0.00 0.00 176.54 177.83 1ib4 n ASP 87 N -3.05 -0.17 0.14 0.19 4.64 -0.87 -4.74 116.55 112.70 1ib4 n ASP 87 Ca 0.03 -1.08 0.10 0.00 -1.38 0.00 0.00 54.79 52.46 1ib4 n ASP 87 Cb 0.54 -2.64 0.52 0.00 -1.04 0.00 0.00 41.12 38.50 1ib4 n ASP 87 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ib4 n GLY 88 N -2.10 -0.87 0.32 0.27 0.00 0.21 -2.12 105.19 100.90 1ib4 n GLY 88 Ca -0.29 0.17 0.20 0.00 0.00 0.00 0.00 46.02 46.10 1ib4 n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ib4 h SER 89 N 0.00 0.00 0.04 1.61 4.64 -1.87 0.25 113.55 118.22 1ib4 h SER 89 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ib4 h SER 89 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ib4 h SER 89 CO 0.00 0.01 -0.00 0.03 -0.87 0.00 0.00 176.83 176.00 1ib4 h ARG 90 N 0.00 0.00 0.00 4.77 3.08 -1.78 -3.27 114.38 117.18 1ib4 h ARG 90 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1ib4 h ARG 90 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1ib4 h ARG 90 CO 0.00 0.00 -1.65 0.91 -1.07 0.00 0.00 179.97 178.16 1ib4 n TRP 91 N -3.15 0.00 -1.67 3.04 8.01 0.80 -5.02 117.44 119.45 1ib4 n TRP 91 Ca -0.03 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.67 1ib4 n TRP 91 Cb 0.08 -0.46 -0.05 0.00 -2.01 0.00 0.00 31.31 28.87 1ib4 n TRP 91 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1ib4 n TRP 92 N -2.47 2.23 -1.81 -5.99 8.01 -0.76 -4.73 117.44 111.92 1ib4 n TRP 92 Ca -0.17 0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ib4 n TRP 92 Cb 0.79 -2.59 0.00 0.00 -2.01 0.00 0.00 31.31 27.50 1ib4 n TRP 92 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1ib4 n ASP 93 N 5.26 0.00 0.00 -0.99 5.68 -1.25 -4.88 116.55 120.37 1ib4 n ASP 93 Ca 0.21 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1ib4 n ASP 93 Cb 0.27 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1ib4 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ib4 n GLY 94 N 0.00 1.43 0.01 6.12 0.00 -1.09 -4.84 105.19 106.82 1ib4 n GLY 94 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ib4 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib4 n GLU 95 N -2.00 0.57 0.00 1.61 1.02 -1.26 -4.96 120.64 115.62 1ib4 n GLU 95 Ca 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1ib4 n GLU 95 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1ib4 n GLU 95 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ib4 n GLY 96 N 1.67 3.31 0.00 0.62 0.00 -1.26 -2.31 105.19 107.21 1ib4 n GLY 96 Ca -0.02 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.94 1ib4 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 97 N 0.00 -1.18 0.00 -0.02 0.00 -1.26 -3.98 105.19 98.75 1ib4 n GLY 97 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1ib4 n GLY 97 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ib4 n ASN 98 N -1.18 0.83 -0.76 1.61 4.05 -0.98 -5.05 115.26 113.78 1ib4 n ASN 98 Ca 0.18 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.44 1ib4 n ASN 98 Cb 0.20 0.92 0.00 0.00 1.23 0.00 0.00 39.78 42.13 1ib4 n ASN 98 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ib4 n GLY 99 N 1.48 0.54 7.00 8.20 0.00 -1.25 -5.13 105.19 116.03 1ib4 n GLY 99 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ib4 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 100 N 0.00 1.98 3.77 -0.02 0.00 -1.26 -4.50 105.19 105.16 1ib4 n GLY 100 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1ib4 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 s LYS 101 N 0.00 3.87 -0.15 1.61 1.02 -1.26 -4.95 119.74 119.87 1ib4 s LYS 101 Ca 0.00 2.17 -0.29 0.00 0.02 0.00 0.00 55.97 57.87 1ib4 s LYS 101 Cb 0.00 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1ib4 s LYS 101 CO 0.00 -0.58 1.50 0.99 -0.92 0.00 0.00 175.35 176.34 1ib4 s THR 102 N -1.27 3.86 -0.09 2.17 2.01 -1.26 -4.91 115.64 116.14 1ib4 s THR 102 Ca 0.59 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.64 1ib4 s THR 102 Cb -0.38 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1ib4 s THR 102 CO 0.49 -0.17 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.49 1ib4 s LYS 103 N 4.06 2.95 0.13 4.92 1.02 -1.22 -2.27 119.74 129.32 1ib4 s LYS 103 Ca 0.66 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1ib4 s LYS 103 Cb -0.26 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.66 1ib4 s LYS 103 CO 0.25 0.26 0.94 -1.25 -0.92 0.00 0.00 175.35 174.63 1ib4 s PRO 104 N 0.15 4.70 0.58 -1.68 0.04 0.09 -4.54 135.00 134.34 1ib4 s PRO 104 Ca -0.12 1.42 -0.19 0.00 0.04 0.00 0.00 61.00 62.16 1ib4 s PRO 104 Cb -0.16 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1ib4 s PRO 104 CO 0.06 0.27 1.20 0.15 0.04 0.00 0.00 177.00 178.72 1ib4 s LYS 105 N -0.19 3.06 -0.07 4.56 1.02 -0.76 -4.16 119.74 123.19 1ib4 s LYS 105 Ca 0.45 1.80 -0.02 0.00 0.02 0.00 0.00 55.97 58.22 1ib4 s LYS 105 Cb -0.23 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1ib4 s LYS 105 CO 0.30 -1.13 -0.05 0.35 -0.92 0.00 0.00 175.35 173.90 1ib4 h PHE 106 N 0.98 0.00 -3.36 3.18 3.57 -1.18 -1.40 116.94 118.73 1ib4 h PHE 106 Ca -0.50 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.43 1ib4 h PHE 106 Cb 1.29 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 39.65 1ib4 h PHE 106 CO 0.47 0.00 -0.80 0.12 -2.23 0.00 0.00 178.31 175.88 1ib4 s PHE 107 N -1.53 1.89 -0.47 0.41 2.19 0.11 -0.95 117.98 119.63 1ib4 s PHE 107 Ca -0.04 -1.24 -0.19 0.00 0.33 0.00 0.00 56.93 55.79 1ib4 s PHE 107 Cb 0.01 -1.40 0.04 0.00 -1.31 0.00 0.00 43.02 40.36 1ib4 s PHE 107 CO 0.06 -0.66 0.59 0.00 1.83 0.00 0.00 175.22 177.04 1ib4 s ALA 108 N 1.57 3.38 -1.07 11.12 0.00 0.10 -1.15 121.76 135.72 1ib4 s ALA 108 Ca -0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 51.96 50.34 1ib4 s ALA 108 Cb -0.16 -3.27 0.27 0.00 0.00 0.00 0.00 23.12 19.96 1ib4 s ALA 108 CO -0.08 -1.85 1.05 0.00 0.00 0.00 0.00 175.76 174.87 1ib4 n ALA 109 N 6.07 4.15 -2.61 0.00 0.00 0.34 -2.06 120.51 126.40 1ib4 n ALA 109 Ca -0.05 -4.66 -0.29 0.00 0.00 0.00 0.00 53.44 48.44 1ib4 n ALA 109 Cb 0.46 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.54 1ib4 n ALA 109 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ib4 s HIS 110 N -1.34 2.78 -1.37 0.00 3.76 -1.22 -1.68 115.29 116.22 1ib4 s HIS 110 Ca 0.30 -0.14 -0.08 0.00 -0.15 0.00 0.00 55.06 54.99 1ib4 s HIS 110 Cb -0.09 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.18 1ib4 s HIS 110 CO -0.09 0.46 0.42 0.43 -0.85 0.00 0.00 174.74 175.11 1ib4 n SER 111 N 0.48 -1.35 -4.72 1.40 7.64 -0.45 -4.21 113.62 112.42 1ib4 n SER 111 Ca -0.12 -1.11 -0.35 0.00 1.01 0.00 0.00 58.87 58.29 1ib4 n SER 111 Cb 0.53 -2.57 -0.09 0.00 -1.01 0.00 0.00 64.21 61.07 1ib4 n SER 111 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ib4 s LEU 112 N -7.06 3.79 -0.11 -3.43 1.43 -1.25 -2.46 118.68 109.59 1ib4 s LEU 112 Ca 0.15 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1ib4 s LEU 112 Cb -0.07 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1ib4 s LEU 112 CO 0.92 0.35 -0.14 -0.89 0.23 0.00 0.00 176.35 176.82 1ib4 s THR 113 N -0.71 1.47 -1.29 5.49 2.01 -0.55 -0.86 115.64 121.19 1ib4 s THR 113 Ca 0.12 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 1ib4 s THR 113 Cb -0.12 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1ib4 s THR 113 CO 0.02 0.44 0.64 -3.20 -0.69 0.00 0.00 174.62 171.83 1ib4 n ASN 114 N 4.31 -2.06 -4.42 3.53 5.15 -0.19 -1.03 115.26 120.55 1ib4 n ASN 114 Ca -0.18 -0.92 -0.21 0.00 -0.60 0.00 0.00 54.58 52.67 1ib4 n ASN 114 Cb 0.51 -3.65 -0.10 0.00 -0.53 0.00 0.00 39.78 36.01 1ib4 n ASN 114 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1ib4 s SER 115 N -4.13 2.94 -0.02 1.20 0.01 -0.55 -2.70 113.70 110.44 1ib4 s SER 115 Ca 0.13 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 56.28 1ib4 s SER 115 Cb -0.04 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1ib4 s SER 115 CO 0.84 -0.21 -0.02 -0.69 0.41 0.00 0.00 173.24 173.57 1ib4 s VAL 116 N -2.88 0.28 -0.16 3.43 1.01 -0.39 -1.88 120.40 119.82 1ib4 s VAL 116 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ib4 s VAL 116 Cb 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1ib4 s VAL 116 CO 0.11 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 174.53 1ib4 s ILE 117 N 0.59 1.93 0.03 2.22 1.01 -0.28 -0.40 121.20 126.31 1ib4 s ILE 117 Ca -0.06 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1ib4 s ILE 117 Cb -0.09 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1ib4 s ILE 117 CO -0.01 0.52 0.36 -0.94 0.00 0.00 0.00 174.94 174.88 1ib4 s SER 118 N 1.16 -0.22 -0.40 3.58 1.04 0.90 -1.30 113.70 118.47 1ib4 s SER 118 Ca 0.01 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1ib4 s SER 118 Cb -0.14 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ib4 s SER 118 CO -0.08 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1ib4 n GLY 119 N 0.66 0.54 3.77 7.32 0.00 -0.65 -2.86 105.19 113.97 1ib4 n GLY 119 Ca -0.19 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1ib4 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ib4 s LEU 120 N -0.85 4.43 -0.33 0.99 1.43 -1.25 -4.27 118.68 118.83 1ib4 s LEU 120 Ca 0.00 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.09 1ib4 s LEU 120 Cb 0.00 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.42 1ib4 s LEU 120 CO 0.00 -0.14 0.08 -0.54 0.23 0.00 0.00 176.35 175.98 1ib4 s LYS 121 N -1.77 2.61 -0.17 1.70 1.02 -1.26 -0.65 119.74 121.22 1ib4 s LYS 121 Ca 0.48 -1.18 -0.07 0.00 0.02 0.00 0.00 55.97 55.23 1ib4 s LYS 121 Cb -0.25 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1ib4 s LYS 121 CO 0.32 -0.64 0.05 0.42 -0.92 0.00 0.00 175.35 174.58 1ib4 s ILE 122 N 1.38 4.71 -0.05 2.17 1.09 0.30 -1.02 121.20 129.78 1ib4 s ILE 122 Ca -0.02 -0.07 0.05 0.00 -1.10 0.00 0.00 60.65 59.51 1ib4 s ILE 122 Cb -0.19 -3.10 -0.01 0.00 -1.06 0.00 0.00 42.46 38.10 1ib4 s ILE 122 CO 0.02 0.49 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.46 1ib4 s VAL 123 N 0.17 1.66 -0.75 2.92 1.01 -0.25 -0.80 120.40 124.36 1ib4 s VAL 123 Ca 0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1ib4 s VAL 123 Cb -0.12 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1ib4 s VAL 123 CO 0.01 0.47 0.63 0.59 0.00 0.00 0.00 175.10 176.80 1ib4 n ASN 124 N 3.07 -5.74 -4.78 3.32 3.02 -0.58 -0.19 115.26 113.38 1ib4 n ASN 124 Ca -0.18 -0.60 -0.36 0.00 -0.03 0.00 0.00 54.58 53.40 1ib4 n ASN 124 Cb 0.53 -2.68 -0.05 0.00 -0.61 0.00 0.00 39.78 36.97 1ib4 n ASN 124 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ib4 s SER 125 N -2.80 7.01 0.24 6.41 1.04 -1.26 0.63 113.70 124.97 1ib4 s SER 125 Ca 0.05 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.37 1ib4 s SER 125 Cb -0.01 -2.58 0.32 0.00 0.10 0.00 0.00 66.02 63.85 1ib4 s SER 125 CO 0.86 -0.31 1.86 -0.65 0.98 0.00 0.00 173.24 175.98 1ib4 h PRO 126 N 2.75 1.00 0.00 4.02 0.11 -1.84 -3.41 132.00 134.64 1ib4 h PRO 126 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ib4 h PRO 126 Cb 1.20 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ib4 h PRO 126 CO 0.63 0.66 0.00 1.55 -0.21 0.00 0.00 178.00 180.63 1ib4 n VAL 127 N -4.58 0.00 -2.01 3.15 3.14 -1.26 -4.77 118.33 112.00 1ib4 n VAL 127 Ca 0.12 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.13 1ib4 n VAL 127 Cb 0.15 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.95 1ib4 n VAL 127 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1ib4 s GLN 128 N 3.37 3.14 0.00 1.45 1.11 -0.99 -4.32 119.66 123.42 1ib4 s GLN 128 Ca 0.00 1.90 0.00 0.00 0.01 0.00 0.00 55.36 57.27 1ib4 s GLN 128 Cb 0.00 -2.07 0.00 0.00 -1.01 0.00 0.00 33.01 29.93 1ib4 s GLN 128 CO 0.00 -1.09 0.00 0.28 0.01 0.00 0.00 175.29 174.49 1ib4 n VAL 129 N -1.29 0.00 -3.16 1.09 0.31 -0.57 -1.21 118.33 113.50 1ib4 n VAL 129 Ca 0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.05 1ib4 n VAL 129 Cb 0.48 -0.67 -0.07 0.00 -0.91 0.00 0.00 33.84 32.68 1ib4 n VAL 129 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ib4 s PHE 130 N 0.00 3.28 -0.36 3.52 0.40 -0.61 0.05 117.98 124.27 1ib4 s PHE 130 Ca 0.00 0.76 -0.09 0.00 -0.60 0.00 0.00 56.93 57.00 1ib4 s PHE 130 Cb 0.00 -2.79 0.03 0.00 0.51 0.00 0.00 43.02 40.77 1ib4 s PHE 130 CO 0.00 -0.30 0.16 0.45 0.70 0.00 0.00 175.22 176.23 1ib4 s SER 131 N 1.48 5.54 -0.25 1.36 0.15 -0.30 -0.60 113.70 121.08 1ib4 s SER 131 Ca 0.24 -1.04 -0.07 0.00 0.70 0.00 0.00 55.95 55.78 1ib4 s SER 131 Cb -0.16 -1.95 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1ib4 s SER 131 CO 0.09 -0.35 0.07 -0.69 1.20 0.00 0.00 173.24 173.55 1ib4 s VAL 132 N 1.49 4.25 0.02 4.45 1.01 0.44 -0.50 120.40 131.56 1ib4 s VAL 132 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1ib4 s VAL 132 Cb -0.19 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1ib4 s VAL 132 CO 0.05 0.33 0.36 0.00 0.00 0.00 0.00 175.10 175.84 1ib4 s ALA 133 N 1.60 -0.88 -1.13 5.51 0.00 -0.67 -0.38 121.76 125.81 1ib4 s ALA 133 Ca 0.06 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1ib4 s ALA 133 Cb -0.15 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1ib4 s ALA 133 CO 0.03 -0.38 0.08 0.41 0.00 0.00 0.00 175.76 175.89 1ib4 n GLY 134 N 0.76 -0.50 3.72 0.00 0.00 -1.06 -1.34 105.19 106.76 1ib4 n GLY 134 Ca -0.19 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1ib4 n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib4 s SER 135 N -2.13 4.55 -0.20 1.61 0.01 -1.25 -2.90 113.70 113.38 1ib4 s SER 135 Ca 0.05 -0.86 -0.09 0.00 1.31 0.00 0.00 55.95 56.37 1ib4 s SER 135 Cb -0.03 -0.65 0.08 0.00 0.21 0.00 0.00 66.02 65.64 1ib4 s SER 135 CO 0.07 -0.33 0.46 -0.62 0.41 0.00 0.00 173.24 173.22 1ib4 s ASP 136 N -3.84 -0.46 -0.74 2.44 2.15 -0.04 -1.75 116.67 114.43 1ib4 s ASP 136 Ca 0.38 1.05 -0.02 0.00 0.43 0.00 0.00 52.55 54.39 1ib4 s ASP 136 Cb -0.01 1.27 -0.03 0.00 -0.30 0.00 0.00 42.92 43.85 1ib4 s ASP 136 CO 0.22 -0.22 0.67 -1.22 -0.17 0.00 0.00 175.17 174.45 1ib4 n TYR 137 N 4.98 -2.28 -4.90 -5.34 4.01 -0.54 -1.02 117.16 112.07 1ib4 n TYR 137 Ca -0.14 0.84 -0.32 0.00 -0.16 0.00 0.00 57.90 58.11 1ib4 n TYR 137 Cb 0.52 -3.77 -0.17 0.00 -0.31 0.00 0.00 39.34 35.62 1ib4 n TYR 137 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ib4 s LEU 138 N -4.31 2.14 -0.12 7.72 2.96 -0.60 -1.49 118.68 124.99 1ib4 s LEU 138 Ca 0.18 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1ib4 s LEU 138 Cb -0.02 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1ib4 s LEU 138 CO 0.62 0.12 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.77 1ib4 s THR 139 N 0.60 3.27 -0.28 3.68 2.01 -0.79 -0.74 115.64 123.40 1ib4 s THR 139 Ca -0.12 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1ib4 s THR 139 Cb -0.17 -2.38 0.08 0.00 0.01 0.00 0.00 72.50 70.04 1ib4 s THR 139 CO 0.03 0.53 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 1ib4 s LEU 140 N 0.18 3.47 -0.05 4.42 1.43 0.63 -1.12 118.68 127.65 1ib4 s LEU 140 Ca -0.06 -1.61 0.04 0.00 -1.03 0.00 0.00 54.13 51.47 1ib4 s LEU 140 Cb -0.15 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 1ib4 s LEU 140 CO 0.04 -0.29 -0.18 -0.75 0.23 0.00 0.00 176.35 175.40 1ib4 s LYS 141 N 1.18 1.91 -1.44 1.70 2.20 -0.42 -1.18 119.74 123.69 1ib4 s LYS 141 Ca 0.01 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 54.89 1ib4 s LYS 141 Cb -0.19 -1.63 0.05 0.00 -1.51 0.00 0.00 37.83 34.55 1ib4 s LYS 141 CO -0.09 0.23 0.96 -0.25 -0.36 0.00 0.00 175.35 175.84 1ib4 n ASP 142 N 3.22 -4.22 -4.78 1.43 8.00 -0.22 -1.64 116.55 118.34 1ib4 n ASP 142 Ca -0.19 -0.74 -0.39 0.00 0.71 0.00 0.00 54.79 54.19 1ib4 n ASP 142 Cb 0.53 -4.17 -0.06 0.00 -0.02 0.00 0.00 41.12 37.40 1ib4 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ib4 s ILE 143 N -3.38 4.82 -0.11 0.53 -1.09 -1.24 -2.85 121.20 117.87 1ib4 s ILE 143 Ca 0.49 1.25 0.02 0.00 -2.23 0.00 0.00 60.65 60.18 1ib4 s ILE 143 Cb -0.24 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1ib4 s ILE 143 CO 0.81 0.48 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.92 1ib4 s THR 144 N -0.58 2.56 -0.21 2.92 2.01 0.18 -0.74 115.64 121.78 1ib4 s THR 144 Ca 0.30 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1ib4 s THR 144 Cb -0.19 -2.03 0.05 0.00 0.01 0.00 0.00 72.50 70.34 1ib4 s THR 144 CO 0.18 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.96 1ib4 s ILE 145 N 0.32 1.43 -0.47 1.82 1.01 0.36 -0.54 121.20 125.13 1ib4 s ILE 145 Ca -0.14 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.47 1ib4 s ILE 145 Cb -0.17 -1.63 0.13 0.00 0.01 0.00 0.00 42.46 40.79 1ib4 s ILE 145 CO 0.07 0.01 0.27 -0.62 0.00 0.00 0.00 174.94 174.68 1ib4 s ASP 146 N 1.47 5.22 -0.27 3.58 3.68 0.02 -0.59 116.67 129.77 1ib4 s ASP 146 Ca -0.03 -2.30 0.11 0.00 2.13 0.00 0.00 52.55 52.46 1ib4 s ASP 146 Cb -0.17 -1.83 0.59 0.00 -1.45 0.00 0.00 42.92 40.06 1ib4 s ASP 146 CO -0.07 -0.48 1.58 0.59 0.13 0.00 0.00 175.17 176.91 1ib4 n ASN 147 N 4.22 3.68 0.27 -0.34 4.13 0.73 -1.52 115.26 126.43 1ib4 n ASN 147 Ca 0.01 -3.36 0.12 0.00 1.68 0.00 0.00 54.58 53.03 1ib4 n ASN 147 Cb 0.40 -0.65 0.77 0.00 -1.54 0.00 0.00 39.78 38.76 1ib4 n ASN 147 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1ib4 h SER 148 N 1.72 0.00 -0.01 6.41 4.64 -1.90 -0.34 113.55 124.06 1ib4 h SER 148 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ib4 h SER 148 Cb 1.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1ib4 h SER 148 CO 0.48 0.06 0.03 0.44 -0.87 0.00 0.00 176.83 176.97 1ib4 h ASP 149 N 0.00 0.00 0.52 4.97 3.45 -1.93 -1.45 116.42 121.98 1ib4 h ASP 149 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ib4 h ASP 149 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1ib4 h ASP 149 CO 0.01 0.00 -0.16 0.61 -1.57 0.00 0.00 179.24 178.13 1ib4 n GLY 150 N -1.19 -1.11 0.13 2.75 0.00 -0.14 -3.29 105.19 102.35 1ib4 n GLY 150 Ca -0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1ib4 n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ib4 h ASP 151 N 0.36 0.29 0.14 1.61 3.45 -1.38 0.59 116.42 121.47 1ib4 h ASP 151 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ib4 h ASP 151 Cb 0.42 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1ib4 h ASP 151 CO 0.00 0.21 -1.20 0.47 -1.57 0.00 0.00 179.24 177.16 1ib4 n ASP 152 N -4.91 0.65 -1.82 6.45 10.43 -1.25 -4.46 116.55 121.63 1ib4 n ASP 152 Ca -0.02 -0.53 0.08 0.00 2.57 0.00 0.00 54.79 56.89 1ib4 n ASP 152 Cb 0.03 1.12 0.39 0.00 1.84 0.00 0.00 41.12 44.51 1ib4 n ASP 152 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1ib4 n ASN 153 N -1.79 5.49 0.00 -2.24 4.13 -1.16 -4.92 115.26 114.78 1ib4 n ASN 153 Ca 0.02 -2.80 0.00 0.00 1.68 0.00 0.00 54.58 53.48 1ib4 n ASN 153 Cb 0.41 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1ib4 n ASN 153 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ib4 n GLY 154 N 0.77 0.47 3.77 7.41 0.00 -1.11 -4.65 105.19 111.85 1ib4 n GLY 154 Ca 0.27 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1ib4 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib4 s GLY 155 N -2.91 2.95 -0.08 -0.02 0.00 0.20 -2.66 107.32 104.79 1ib4 s GLY 155 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 44.72 45.66 1ib4 s GLY 155 CO 0.00 1.73 0.49 -1.58 0.00 0.00 0.00 173.10 173.74 1ib4 s HIS 156 N -1.25 -0.45 -1.44 1.90 2.46 -1.26 -4.86 115.29 110.39 1ib4 s HIS 156 Ca 0.53 0.89 -0.08 0.00 0.47 0.00 0.00 55.06 56.87 1ib4 s HIS 156 Cb -0.36 0.22 0.05 0.00 -0.13 0.00 0.00 32.58 32.36 1ib4 s HIS 156 CO 0.47 -0.42 0.91 0.09 -2.47 0.00 0.00 174.74 173.32 1ib4 n ASN 157 N 1.66 -3.65 -2.54 9.88 5.03 -1.26 -4.53 115.26 119.84 1ib4 n ASN 157 Ca -0.18 -0.77 -0.34 0.00 0.87 0.00 0.00 54.58 54.16 1ib4 n ASN 157 Cb 0.56 -4.06 0.04 0.00 -1.02 0.00 0.00 39.78 35.30 1ib4 n ASN 157 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ib4 n THR 158 N -4.57 3.49 -1.55 3.41 -2.24 -1.26 -2.34 114.28 109.23 1ib4 n THR 158 Ca -0.08 -3.36 -0.50 0.00 -2.27 0.00 0.00 64.05 57.83 1ib4 n THR 158 Cb 0.58 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 1ib4 n THR 158 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ib4 n ASP 159 N -0.40 0.84 0.01 3.42 10.43 -1.26 -4.46 116.55 125.13 1ib4 n ASP 159 Ca 0.54 1.14 -0.18 0.00 2.57 0.00 0.00 54.79 58.86 1ib4 n ASP 159 Cb 0.46 -1.14 -0.14 0.00 1.84 0.00 0.00 41.12 42.15 1ib4 n ASP 159 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ib4 h ALA 160 N 3.06 -0.03 -3.36 2.24 0.00 -1.54 -1.51 119.26 118.13 1ib4 h ALA 160 Ca -0.43 -0.69 -0.56 0.00 0.00 0.00 0.00 54.91 53.23 1ib4 h ALA 160 Cb 1.37 0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.89 1ib4 h ALA 160 CO 0.68 0.32 -0.77 -0.06 0.00 0.00 0.00 179.25 179.42 1ib4 s PHE 161 N -2.37 1.58 -0.26 0.00 0.40 -1.05 -1.57 117.98 114.71 1ib4 s PHE 161 Ca -0.16 -1.31 -0.10 0.00 -0.60 0.00 0.00 56.93 54.76 1ib4 s PHE 161 Cb 0.00 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 1ib4 s PHE 161 CO 0.78 -0.71 0.15 -0.51 0.70 0.00 0.00 175.22 175.63 1ib4 s ASP 162 N 1.67 5.81 -0.12 1.36 -0.00 0.23 -0.90 116.67 124.72 1ib4 s ASP 162 Ca -0.00 -0.04 0.03 0.00 -0.00 0.00 0.00 52.55 52.54 1ib4 s ASP 162 Cb -0.18 -2.07 0.01 0.00 -0.00 0.00 0.00 42.92 40.68 1ib4 s ASP 162 CO -0.11 -0.02 -0.22 -0.63 -0.00 0.00 0.00 175.17 174.18 1ib4 s ILE 163 N 1.58 2.00 0.11 0.77 1.01 0.28 -0.42 121.20 126.54 1ib4 s ILE 163 Ca 0.07 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 1ib4 s ILE 163 Cb -0.15 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1ib4 s ILE 163 CO 0.08 0.54 0.01 -0.83 0.00 0.00 0.00 174.94 174.74 1ib4 s GLY 164 N 0.58 0.87 -1.55 6.18 0.00 0.49 -1.41 107.32 112.48 1ib4 s GLY 164 Ca -0.13 -1.41 -0.20 0.00 0.00 0.00 0.00 44.72 42.98 1ib4 s GLY 164 CO 0.04 -1.39 0.49 -1.30 0.00 0.00 0.00 173.10 170.94 1ib4 n THR 165 N -0.06 0.00 -4.38 0.90 -2.24 -1.21 -3.66 114.28 103.64 1ib4 n THR 165 Ca -0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 1ib4 n THR 165 Cb 0.63 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1ib4 n THR 165 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ib4 s SER 166 N -2.92 2.89 0.03 3.42 0.01 -1.26 -2.56 113.70 113.30 1ib4 s SER 166 Ca 0.69 -0.97 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1ib4 s SER 166 Cb -0.40 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1ib4 s SER 166 CO 0.85 -0.07 -0.13 0.42 0.41 0.00 0.00 173.24 174.71 1ib4 s THR 167 N -2.56 1.04 -1.09 1.44 -4.23 -0.72 -1.64 115.64 107.90 1ib4 s THR 167 Ca 0.22 -0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.80 1ib4 s THR 167 Cb -0.03 -0.93 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 1ib4 s THR 167 CO 0.09 0.06 0.91 -1.22 -0.54 0.00 0.00 174.62 173.92 1ib4 n TYR 168 N 2.12 -2.36 -4.66 3.99 4.02 -0.78 -1.47 117.16 118.04 1ib4 n TYR 168 Ca -0.17 0.82 -0.33 0.00 -0.01 0.00 0.00 57.90 58.21 1ib4 n TYR 168 Cb 0.55 -4.17 -0.13 0.00 -0.02 0.00 0.00 39.34 35.57 1ib4 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ib4 s VAL 169 N -3.40 3.34 -0.18 -0.72 0.11 -0.94 -1.55 120.40 117.05 1ib4 s VAL 169 Ca 0.39 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.86 1ib4 s VAL 169 Cb -0.06 -2.42 -0.01 0.00 -1.53 0.00 0.00 36.38 32.35 1ib4 s VAL 169 CO 0.76 0.52 -0.08 -0.89 -3.33 0.00 0.00 175.10 172.08 1ib4 s THR 170 N 0.29 3.26 -0.16 5.04 2.01 0.08 -1.41 115.64 124.76 1ib4 s THR 170 Ca -0.08 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1ib4 s THR 170 Cb -0.15 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1ib4 s THR 170 CO 0.05 0.47 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 1ib4 s ILE 171 N 1.01 2.32 0.02 1.82 1.01 0.10 -0.27 121.20 127.22 1ib4 s ILE 171 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1ib4 s ILE 171 Cb -0.15 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1ib4 s ILE 171 CO -0.01 0.53 -0.03 -0.94 0.00 0.00 0.00 174.94 174.49 1ib4 s SER 172 N 0.96 0.31 -1.86 3.58 1.04 -0.33 -0.27 113.70 117.12 1ib4 s SER 172 Ca -0.03 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1ib4 s SER 172 Cb -0.15 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1ib4 s SER 172 CO -0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1ib4 n GLY 173 N 1.66 0.30 3.73 7.32 0.00 -0.49 -1.06 105.19 116.66 1ib4 n GLY 173 Ca -0.23 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1ib4 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib4 s ALA 174 N -2.93 3.38 -0.18 4.61 0.00 -1.25 -3.74 121.76 121.65 1ib4 s ALA 174 Ca 0.00 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1ib4 s ALA 174 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1ib4 s ALA 174 CO 0.00 -0.26 -0.19 0.99 0.00 0.00 0.00 175.76 176.30 1ib4 s THR 175 N -0.01 2.03 -0.07 0.00 2.01 0.08 -1.40 115.64 118.28 1ib4 s THR 175 Ca 0.51 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1ib4 s THR 175 Cb -0.30 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.38 1ib4 s THR 175 CO 0.34 0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.01 1ib4 s VAL 176 N 1.29 0.85 -0.35 3.82 1.01 0.64 -0.48 120.40 127.18 1ib4 s VAL 176 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1ib4 s VAL 176 Cb -0.13 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.49 1ib4 s VAL 176 CO -0.12 0.31 0.08 -0.31 0.00 0.00 0.00 175.10 175.06 1ib4 s TYR 177 N 1.09 3.48 0.00 5.22 2.02 0.25 -0.93 117.35 128.47 1ib4 s TYR 177 Ca -0.07 -2.31 0.00 0.00 -0.37 0.00 0.00 57.07 54.32 1ib4 s TYR 177 Cb -0.14 -2.69 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 1ib4 s TYR 177 CO -0.01 -0.90 0.00 0.27 -1.57 0.00 0.00 175.55 173.34 1ib4 n ASN 178 N 4.54 0.00 -0.11 2.29 6.94 -0.99 -0.19 115.26 127.74 1ib4 n ASN 178 Ca -0.06 -0.81 0.04 0.00 -0.02 0.00 0.00 54.58 53.73 1ib4 n ASN 178 Cb 0.42 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.90 1ib4 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ib4 n GLN 179 N 0.00 1.47 -0.12 -3.83 3.00 -1.26 -2.69 117.38 113.96 1ib4 n GLN 179 Ca 0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.26 1ib4 n GLN 179 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.18 1ib4 n GLN 179 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1ib4 n ASP 180 N -0.74 0.00 -4.62 1.08 9.92 -1.26 -4.53 116.55 116.40 1ib4 n ASP 180 Ca 0.06 -0.07 -0.46 0.00 -0.53 0.00 0.00 54.79 53.79 1ib4 n ASP 180 Cb 0.51 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.96 1ib4 n ASP 180 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ib4 n ASP 181 N -0.16 1.98 -0.07 -2.24 10.43 -1.26 -0.59 116.55 124.63 1ib4 n ASP 181 Ca 0.00 1.15 -0.15 0.00 2.57 0.00 0.00 54.79 58.36 1ib4 n ASP 181 Cb 0.00 -1.32 -0.05 0.00 1.84 0.00 0.00 41.12 41.59 1ib4 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ib4 s VAL 183 N -4.06 0.20 -0.11 0.00 1.01 -1.23 -2.52 120.40 113.69 1ib4 s VAL 183 Ca -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1ib4 s VAL 183 Cb 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.31 1ib4 s VAL 183 CO 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.96 1ib4 s ALA 184 N -0.19 0.94 -0.46 5.51 0.00 -0.08 -1.81 121.76 125.67 1ib4 s ALA 184 Ca -0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1ib4 s ALA 184 Cb -0.02 -0.88 0.10 0.00 0.00 0.00 0.00 23.12 22.32 1ib4 s ALA 184 CO -0.00 -0.59 0.35 0.08 0.00 0.00 0.00 175.76 175.59 1ib4 s VAL 185 N 1.87 4.58 0.11 0.00 1.01 -0.68 -0.55 120.40 126.74 1ib4 s VAL 185 Ca 0.04 -1.45 -0.03 0.00 0.00 0.00 0.00 61.98 60.54 1ib4 s VAL 185 Cb -0.13 -3.87 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 1ib4 s VAL 185 CO -0.07 -0.65 1.25 0.78 0.00 0.00 0.00 175.10 176.41 1ib4 h ASN 186 N 8.57 0.42 -4.94 3.32 -0.26 -1.43 0.38 115.58 121.64 1ib4 h ASN 186 Ca -0.25 -0.38 0.08 0.00 -0.56 0.00 0.00 56.30 55.18 1ib4 h ASN 186 Cb 1.09 -0.13 -0.11 0.00 -1.06 0.00 0.00 38.32 38.10 1ib4 h ASN 186 CO 0.86 1.23 0.36 -0.94 -1.06 0.00 0.00 177.43 177.88 1ib4 s SER 187 N -7.07 -0.38 0.00 5.81 1.04 -1.20 -4.59 113.70 107.31 1ib4 s SER 187 Ca -0.04 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1ib4 s SER 187 Cb 0.08 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1ib4 s SER 187 CO 0.87 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1ib4 n GLY 188 N -0.36 3.89 2.98 7.32 0.00 -0.76 -3.28 105.19 114.97 1ib4 n GLY 188 Ca -0.10 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 1ib4 n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ib4 s GLU 189 N -2.59 0.37 -0.75 1.61 2.02 -0.65 -1.91 118.70 116.79 1ib4 s GLU 189 Ca 0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 1ib4 s GLU 189 Cb 0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.96 1ib4 s GLU 189 CO 0.00 0.06 0.68 0.09 0.02 0.00 0.00 175.26 176.11 1ib4 n ASN 190 N 2.37 -6.57 -4.25 -0.19 3.02 -0.63 -1.86 115.26 107.15 1ib4 n ASN 190 Ca -0.17 -0.30 -0.33 0.00 -0.03 0.00 0.00 54.58 53.75 1ib4 n ASN 190 Cb 0.57 -4.65 -0.15 0.00 -0.61 0.00 0.00 39.78 34.94 1ib4 n ASN 190 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ib4 s ILE 191 N -3.15 2.61 -0.12 2.41 1.01 -0.78 -1.88 121.20 121.31 1ib4 s ILE 191 Ca 0.17 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1ib4 s ILE 191 Cb -0.02 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1ib4 s ILE 191 CO 0.64 0.52 -0.15 -0.47 0.00 0.00 0.00 174.94 175.47 1ib4 s TYR 192 N 0.87 2.04 -0.20 3.97 5.04 -0.50 -0.84 117.35 127.72 1ib4 s TYR 192 Ca -0.04 -1.01 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 1ib4 s TYR 192 Cb -0.15 -1.48 0.04 0.00 0.35 0.00 0.00 41.96 40.72 1ib4 s TYR 192 CO -0.01 -0.53 -0.14 0.12 -1.34 0.00 0.00 175.55 173.66 1ib4 s PHE 193 N 1.10 2.72 0.08 4.97 5.36 -0.45 0.02 117.98 131.77 1ib4 s PHE 193 Ca -0.04 -1.76 0.01 0.00 -0.96 0.00 0.00 56.93 54.18 1ib4 s PHE 193 Cb -0.14 -1.79 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1ib4 s PHE 193 CO -0.04 -0.79 -0.05 -1.54 -1.46 0.00 0.00 175.22 171.34 1ib4 s SER 194 N 1.30 0.87 -1.48 6.13 1.04 0.62 -1.67 113.70 120.51 1ib4 s SER 194 Ca -0.01 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 1ib4 s SER 194 Cb -0.16 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1ib4 s SER 194 CO -0.09 -0.52 0.82 0.61 0.98 0.00 0.00 173.24 175.04 1ib4 n GLY 195 N 0.02 -0.53 3.91 7.32 0.00 -0.82 -1.40 105.19 113.70 1ib4 n GLY 195 Ca -0.13 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1ib4 n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib4 s GLY 196 N -2.94 1.89 -0.23 -0.02 0.00 -1.23 -3.43 107.32 101.36 1ib4 s GLY 196 Ca 0.42 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 44.43 1ib4 s GLY 196 CO 0.52 -0.63 0.03 -0.47 0.00 0.00 0.00 173.10 172.56 1ib4 s TYR 197 N -1.89 1.49 -0.30 1.90 6.14 -0.49 -1.17 117.35 123.02 1ib4 s TYR 197 Ca 0.41 -1.28 -0.05 0.00 0.64 0.00 0.00 57.07 56.79 1ib4 s TYR 197 Cb -0.11 -1.33 0.03 0.00 0.42 0.00 0.00 41.96 40.97 1ib4 s TYR 197 CO 0.28 -0.72 0.05 0.00 0.64 0.00 0.00 175.55 175.80 1ib4 s SER 199 N 1.38 2.64 0.00 0.00 0.15 -0.11 -0.84 113.70 116.92 1ib4 s SER 199 Ca -0.01 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1ib4 s SER 199 Cb -0.18 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 1ib4 s SER 199 CO 0.01 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.29 1ib4 n GLY 200 N 2.22 1.71 0.00 9.45 0.00 -0.73 -2.36 105.19 115.49 1ib4 n GLY 200 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ib4 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 201 N -1.92 1.38 0.75 -0.02 0.00 -1.09 -4.41 105.19 99.89 1ib4 n GLY 201 Ca 0.00 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.39 1ib4 n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ib4 n HIS 202 N 0.00 0.61 0.00 1.61 8.25 0.24 -0.80 115.22 125.12 1ib4 n HIS 202 Ca 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1ib4 n HIS 202 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1ib4 n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ib4 n GLY 203 N 0.42 -1.74 3.33 -1.41 0.00 -1.22 -3.99 105.19 100.57 1ib4 n GLY 203 Ca 0.14 -2.16 -0.44 0.00 0.00 0.00 0.00 46.02 43.57 1ib4 n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ib4 s LEU 204 N 0.00 5.66 -0.10 0.99 1.43 -0.59 -0.45 118.68 125.63 1ib4 s LEU 204 Ca 0.00 -1.53 0.01 0.00 -1.03 0.00 0.00 54.13 51.58 1ib4 s LEU 204 Cb 0.00 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1ib4 s LEU 204 CO 0.00 -0.68 -0.12 -0.44 0.23 0.00 0.00 176.35 175.35 1ib4 s SER 205 N 2.74 4.18 -0.25 2.29 0.01 -0.75 -2.39 113.70 119.53 1ib4 s SER 205 Ca 0.04 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.91 1ib4 s SER 205 Cb -0.26 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 1ib4 s SER 205 CO 0.04 0.25 0.45 -0.63 0.41 0.00 0.00 173.24 173.76 1ib4 s ILE 206 N -0.18 5.13 0.00 1.44 -1.09 0.53 -1.68 121.20 125.35 1ib4 s ILE 206 Ca 0.00 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 1ib4 s ILE 206 Cb -0.13 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1ib4 s ILE 206 CO 0.03 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1ib4 n GLY 207 N 4.36 1.71 3.75 6.18 0.00 0.13 -0.25 105.19 121.07 1ib4 n GLY 207 Ca -0.06 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 1ib4 n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ib4 s SER 208 N 0.00 7.13 -0.07 1.61 1.04 -1.25 -3.77 113.70 118.38 1ib4 s SER 208 Ca 0.00 2.29 0.02 0.00 0.48 0.00 0.00 55.95 58.75 1ib4 s SER 208 Cb 0.00 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1ib4 s SER 208 CO 0.00 -0.30 -0.13 -0.69 0.98 0.00 0.00 173.24 173.10 1ib4 s VAL 209 N -0.59 3.12 0.00 5.02 1.01 -0.90 -4.54 120.40 123.52 1ib4 s VAL 209 Ca 0.49 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ib4 s VAL 209 Cb -0.33 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1ib4 s VAL 209 CO 0.40 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.69 1ib4 n GLY 210 N 2.58 3.38 0.18 4.51 0.00 -1.26 -0.26 105.19 114.33 1ib4 n GLY 210 Ca -0.17 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ib4 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 211 N 0.28 0.42 0.00 -0.02 0.00 -1.25 -4.75 105.19 99.88 1ib4 n GLY 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ib4 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 n ARG 212 N -2.00 2.85 0.07 1.61 1.74 -1.26 -5.03 116.66 114.64 1ib4 n ARG 212 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ib4 n ARG 212 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 1ib4 n ARG 212 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1ib4 h SER 213 N 0.00 0.34 -3.23 0.55 0.02 -2.00 -3.41 113.55 105.81 1ib4 h SER 213 Ca 0.00 -0.21 -0.65 0.00 -0.84 0.00 0.00 61.79 60.08 1ib4 h SER 213 Cb 0.00 -0.10 -0.36 0.00 0.14 0.00 0.00 62.40 62.08 1ib4 h SER 213 CO 0.00 0.92 -0.84 -0.62 -1.14 0.00 0.00 176.83 175.15 1ib4 s ASP 214 N -6.92 3.29 -0.11 3.07 3.68 -1.26 -4.98 116.67 113.44 1ib4 s ASP 214 Ca -0.04 -0.77 0.16 0.00 2.13 0.00 0.00 52.55 54.03 1ib4 s ASP 214 Cb 0.11 -1.42 0.36 0.00 -1.45 0.00 0.00 42.92 40.53 1ib4 s ASP 214 CO 0.82 -0.05 1.17 0.59 0.13 0.00 0.00 175.17 177.82 1ib4 n ASN 215 N 4.62 1.38 -4.45 -0.34 3.02 -1.26 -4.76 115.26 113.47 1ib4 n ASN 215 Ca -0.19 -2.96 -0.36 0.00 -0.03 0.00 0.00 54.58 51.04 1ib4 n ASN 215 Cb 0.48 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 1ib4 n ASN 215 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ib4 s THR 216 N -1.77 4.31 -0.15 3.41 2.01 -1.26 -1.18 115.64 121.01 1ib4 s THR 216 Ca 0.32 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1ib4 s THR 216 Cb 0.32 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.83 1ib4 s THR 216 CO -0.08 0.34 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.31 1ib4 s VAL 217 N 1.59 2.28 -0.10 3.82 1.01 0.10 -1.82 120.40 127.27 1ib4 s VAL 217 Ca 0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1ib4 s VAL 217 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.33 1ib4 s VAL 217 CO 0.04 0.54 0.26 -0.75 0.00 0.00 0.00 175.10 175.18 1ib4 s LYS 218 N 0.85 0.27 -0.78 2.72 2.20 -0.80 -1.42 119.74 122.78 1ib4 s LYS 218 Ca -0.06 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 1ib4 s LYS 218 Cb -0.15 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1ib4 s LYS 218 CO -0.02 -0.08 0.72 -1.71 -0.36 0.00 0.00 175.35 173.90 1ib4 n ASN 219 N 3.43 -7.56 -4.19 1.43 5.15 -0.90 -1.61 115.26 111.02 1ib4 n ASN 219 Ca -0.17 -0.18 -0.29 0.00 -0.60 0.00 0.00 54.58 53.33 1ib4 n ASN 219 Cb 0.56 -5.17 -0.17 0.00 -0.53 0.00 0.00 39.78 34.48 1ib4 n ASN 219 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ib4 s VAL 220 N -3.05 1.79 -0.11 3.44 0.11 -0.68 -1.87 120.40 120.04 1ib4 s VAL 220 Ca 0.06 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1ib4 s VAL 220 Cb -0.01 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1ib4 s VAL 220 CO 0.75 0.50 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.99 1ib4 s THR 221 N 0.15 1.48 -0.16 5.04 2.01 -0.02 -0.40 115.64 123.74 1ib4 s THR 221 Ca -0.10 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 1ib4 s THR 221 Cb -0.15 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1ib4 s THR 221 CO 0.05 0.44 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.03 1ib4 s PHE 222 N 1.09 3.04 -0.00 4.92 0.08 0.12 -1.34 117.98 125.89 1ib4 s PHE 222 Ca -0.04 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 1ib4 s PHE 222 Cb -0.14 -1.97 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1ib4 s PHE 222 CO -0.03 -0.03 0.23 0.54 -0.10 0.00 0.00 175.22 175.83 1ib4 s VAL 223 N 0.40 0.07 -1.32 -0.44 0.11 -0.67 0.25 120.40 118.80 1ib4 s VAL 223 Ca -0.03 -0.61 -0.05 0.00 -2.93 0.00 0.00 61.98 58.37 1ib4 s VAL 223 Cb -0.14 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1ib4 s VAL 223 CO 0.03 -0.33 0.57 -0.67 -3.33 0.00 0.00 175.10 171.36 1ib4 n ASP 224 N 1.27 -1.61 -4.22 3.54 4.64 -0.74 -2.78 116.55 116.65 1ib4 n ASP 224 Ca -0.22 -0.96 -0.12 0.00 -1.38 0.00 0.00 54.79 52.11 1ib4 n ASP 224 Cb 0.56 -3.38 -0.10 0.00 -1.04 0.00 0.00 41.12 37.16 1ib4 n ASP 224 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1ib4 s SER 225 N -4.17 0.97 -0.09 1.67 0.01 -1.16 -1.94 113.70 108.98 1ib4 s SER 225 Ca 0.10 -1.18 0.04 0.00 1.31 0.00 0.00 55.95 56.22 1ib4 s SER 225 Cb -0.04 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1ib4 s SER 225 CO 0.86 -0.61 -0.21 -0.89 0.41 0.00 0.00 173.24 172.80 1ib4 s THR 226 N -3.76 1.86 -0.17 1.44 2.01 -0.32 -0.93 115.64 115.76 1ib4 s THR 226 Ca 0.24 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 1ib4 s THR 226 Cb 0.06 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.97 1ib4 s THR 226 CO 0.03 0.51 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.70 1ib4 s ILE 227 N 0.38 2.60 -0.00 1.82 1.01 0.07 -1.24 121.20 125.83 1ib4 s ILE 227 Ca -0.17 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ib4 s ILE 227 Cb -0.17 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1ib4 s ILE 227 CO 0.08 0.51 -0.04 -0.51 0.00 0.00 0.00 174.94 174.97 1ib4 s ILE 228 N 1.07 0.31 -1.41 2.92 2.07 -0.02 -0.47 121.20 125.67 1ib4 s ILE 228 Ca -0.00 -0.17 -0.05 0.00 -1.41 0.00 0.00 60.65 59.01 1ib4 s ILE 228 Cb -0.14 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1ib4 s ILE 228 CO -0.04 0.08 0.71 0.59 -1.91 0.00 0.00 174.94 174.37 1ib4 n ASN 229 N 2.97 -2.00 -4.40 4.50 5.03 -0.31 -1.78 115.26 119.27 1ib4 n ASN 229 Ca -0.13 -0.87 -0.21 0.00 0.87 0.00 0.00 54.58 54.25 1ib4 n ASN 229 Cb 0.59 -3.69 -0.10 0.00 -1.02 0.00 0.00 39.78 35.56 1ib4 n ASN 229 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1ib4 s SER 230 N -4.03 3.00 0.18 6.41 0.01 -1.26 -1.88 113.70 116.13 1ib4 s SER 230 Ca 0.22 -1.03 -0.09 0.00 1.31 0.00 0.00 55.95 56.36 1ib4 s SER 230 Cb -0.11 -0.21 0.06 0.00 0.21 0.00 0.00 66.02 65.97 1ib4 s SER 230 CO 0.84 -0.09 1.59 0.44 0.41 0.00 0.00 173.24 176.44 1ib4 h ASP 231 N 2.43 0.99 -3.94 2.44 3.45 -1.25 0.14 116.42 120.69 1ib4 h ASP 231 Ca -0.39 -0.35 -0.44 0.00 0.43 0.00 0.00 57.03 56.28 1ib4 h ASP 231 Cb 1.24 -0.27 -0.18 0.00 -0.56 0.00 0.00 39.33 39.55 1ib4 h ASP 231 CO 0.61 1.13 -0.76 0.20 -1.57 0.00 0.00 179.24 178.85 1ib4 s ASN 232 N -6.69 2.16 0.00 6.45 0.02 -1.26 0.52 114.94 116.14 1ib4 s ASN 232 Ca -0.11 -0.82 0.00 0.00 -1.02 0.00 0.00 52.86 50.91 1ib4 s ASN 232 Cb 0.13 -0.09 0.00 0.00 0.02 0.00 0.00 41.25 41.31 1ib4 s ASN 232 CO 0.86 -0.12 0.00 0.61 0.02 0.00 0.00 177.10 178.47 1ib4 n GLY 233 N 0.48 -0.06 3.68 0.66 0.00 -0.68 -3.44 105.19 105.82 1ib4 n GLY 233 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ib4 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib4 s VAL 234 N 0.04 4.79 -0.03 1.61 1.01 -0.40 -1.54 120.40 125.87 1ib4 s VAL 234 Ca 0.00 1.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 1ib4 s VAL 234 Cb 0.00 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1ib4 s VAL 234 CO 0.00 -0.02 0.06 -0.60 0.00 0.00 0.00 175.10 174.54 1ib4 s ARG 235 N 2.24 0.01 -0.14 2.72 3.52 -1.00 -0.66 118.95 125.64 1ib4 s ARG 235 Ca 0.45 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 56.29 1ib4 s ARG 235 Cb -0.17 -0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.05 1ib4 s ARG 235 CO 0.14 -0.14 -0.21 0.42 -0.81 0.00 0.00 175.30 174.71 1ib4 s ILE 236 N 0.90 1.98 -0.12 4.11 1.01 -0.20 -0.34 121.20 128.53 1ib4 s ILE 236 Ca -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1ib4 s ILE 236 Cb -0.10 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1ib4 s ILE 236 CO -0.03 0.53 -0.14 -1.59 0.00 0.00 0.00 174.94 173.71 1ib4 s LYS 237 N 0.87 2.11 -0.05 2.79 -2.85 0.65 -1.56 119.74 121.70 1ib4 s LYS 237 Ca -0.06 -0.51 0.05 0.00 -1.00 0.00 0.00 55.97 54.45 1ib4 s LYS 237 Cb -0.15 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.73 1ib4 s LYS 237 CO -0.03 -0.12 -0.20 0.95 0.10 0.00 0.00 175.35 176.05 1ib4 s THR 238 N 1.17 2.51 0.08 3.79 -4.23 -0.74 -2.11 115.64 116.10 1ib4 s THR 238 Ca -0.03 -0.92 -0.31 0.00 -1.18 0.00 0.00 61.69 59.25 1ib4 s THR 238 Cb -0.14 -1.94 -0.08 0.00 1.34 0.00 0.00 72.50 71.68 1ib4 s THR 238 CO -0.04 0.58 1.54 0.20 -0.54 0.00 0.00 174.62 176.35 1ib4 s ASN 239 N -0.44 6.69 0.32 3.99 0.01 0.64 -2.71 114.94 123.45 1ib4 s ASN 239 Ca 0.05 2.40 -0.27 0.00 -0.71 0.00 0.00 52.86 54.33 1ib4 s ASN 239 Cb -0.12 -2.57 -0.13 0.00 0.41 0.00 0.00 41.25 38.84 1ib4 s ASN 239 CO 0.01 -0.80 1.00 0.00 -1.51 0.00 0.00 177.10 175.81 1ib4 n ILE 240 N 4.45 2.06 -1.24 0.60 3.06 -0.09 -2.45 119.36 125.74 1ib4 n ILE 240 Ca 0.14 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.81 1ib4 n ILE 240 Cb 0.41 -1.04 -0.04 0.00 0.54 0.00 0.00 39.64 39.52 1ib4 n ILE 240 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1ib4 n ASP 241 N 1.06 -4.81 -4.85 9.51 8.00 -1.26 -4.99 116.55 119.20 1ib4 n ASP 241 Ca 0.09 0.21 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 1ib4 n ASP 241 Cb 0.34 -3.06 -0.03 0.00 -0.02 0.00 0.00 41.12 38.35 1ib4 n ASP 241 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ib4 s THR 242 N -2.05 1.30 0.19 -3.53 -4.23 -1.03 -5.03 115.64 101.26 1ib4 s THR 242 Ca 0.00 -1.73 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1ib4 s THR 242 Cb 0.00 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 1ib4 s THR 242 CO 0.00 0.00 -0.19 0.42 -0.54 0.00 0.00 174.62 174.31 1ib4 s THR 243 N -2.85 2.01 -2.75 3.99 -4.23 -1.26 -4.08 115.64 106.47 1ib4 s THR 243 Ca 0.18 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1ib4 s THR 243 Cb -0.01 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1ib4 s THR 243 CO 0.11 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1ib4 n GLY 244 N 0.08 -0.80 3.61 3.99 0.00 -1.01 -3.79 105.19 107.26 1ib4 n GLY 244 Ca -0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1ib4 n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ib4 s SER 245 N -4.00 -0.80 -0.18 1.61 0.15 -0.32 -3.95 113.70 106.21 1ib4 s SER 245 Ca 0.00 1.43 -0.01 0.00 0.70 0.00 0.00 55.95 58.07 1ib4 s SER 245 Cb 0.00 1.40 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 1ib4 s SER 245 CO 0.00 -0.24 -0.02 -0.69 1.20 0.00 0.00 173.24 173.49 1ib4 s VAL 246 N 0.82 0.90 -0.00 4.45 1.01 -0.68 0.00 120.40 126.90 1ib4 s VAL 246 Ca -0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1ib4 s VAL 246 Cb -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1ib4 s VAL 246 CO -0.06 -0.01 0.26 -0.94 0.00 0.00 0.00 175.10 174.34 1ib4 s SER 247 N 1.71 -0.12 -1.05 3.32 1.04 -0.51 -1.85 113.70 116.24 1ib4 s SER 247 Ca -0.01 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1ib4 s SER 247 Cb -0.16 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1ib4 s SER 247 CO -0.07 -0.45 0.89 0.47 0.98 0.00 0.00 173.24 175.06 1ib4 n ASP 248 N 1.22 -3.87 -4.61 7.02 10.43 -1.05 -2.11 116.55 123.58 1ib4 n ASP 248 Ca -0.21 -0.61 -0.34 0.00 2.57 0.00 0.00 54.79 56.19 1ib4 n ASP 248 Cb 0.56 -4.80 -0.10 0.00 1.84 0.00 0.00 41.12 38.62 1ib4 n ASP 248 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1ib4 s VAL 249 N -3.34 4.32 -0.06 2.53 1.01 -0.95 -1.68 120.40 122.23 1ib4 s VAL 249 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ib4 s VAL 249 Cb -0.02 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1ib4 s VAL 249 CO 0.68 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 175.31 1ib4 s THR 250 N -0.15 1.02 -0.19 3.92 2.01 0.47 -1.04 115.64 121.68 1ib4 s THR 250 Ca 0.05 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1ib4 s THR 250 Cb -0.13 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.45 1ib4 s THR 250 CO 0.02 0.33 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.83 1ib4 s TYR 251 N 0.71 2.84 -0.01 4.92 1.51 -0.60 0.12 117.35 126.84 1ib4 s TYR 251 Ca -0.14 -1.34 0.01 0.00 -1.01 0.00 0.00 57.07 54.59 1ib4 s TYR 251 Cb -0.16 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1ib4 s TYR 251 CO 0.03 -0.68 -0.04 0.21 -1.11 0.00 0.00 175.55 173.96 1ib4 s LYS 252 N 1.30 0.37 -1.14 -0.62 2.20 0.14 -1.31 119.74 120.68 1ib4 s LYS 252 Ca 0.04 -0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 1ib4 s LYS 252 Cb -0.14 -0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 35.81 1ib4 s LYS 252 CO -0.08 0.06 0.78 -0.25 -0.36 0.00 0.00 175.35 175.50 1ib4 n ASP 253 N 3.13 -5.20 -4.57 1.43 8.00 0.45 -1.80 116.55 117.99 1ib4 n ASP 253 Ca -0.15 -1.05 -0.34 0.00 0.71 0.00 0.00 54.79 53.97 1ib4 n ASP 253 Cb 0.57 -3.12 -0.11 0.00 -0.02 0.00 0.00 41.12 38.44 1ib4 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ib4 s ILE 254 N -3.46 4.34 -0.24 0.53 -1.09 -0.94 -2.09 121.20 118.25 1ib4 s ILE 254 Ca 0.47 -0.20 -0.11 0.00 -2.23 0.00 0.00 60.65 58.59 1ib4 s ILE 254 Cb -0.18 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.72 1ib4 s ILE 254 CO 0.88 0.48 0.17 -0.89 -1.23 0.00 0.00 174.94 174.34 1ib4 s THR 255 N 0.38 5.35 -0.18 2.92 2.01 -0.11 -1.54 115.64 124.46 1ib4 s THR 255 Ca -0.00 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 1ib4 s THR 255 Cb -0.13 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 1ib4 s THR 255 CO 0.02 0.33 0.01 -0.76 -0.69 0.00 0.00 174.62 173.53 1ib4 s LEU 256 N 1.16 3.42 -0.18 4.42 1.43 0.65 -0.75 118.68 128.83 1ib4 s LEU 256 Ca 0.08 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1ib4 s LEU 256 Cb -0.14 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.27 1ib4 s LEU 256 CO 0.05 0.12 -0.05 -0.89 0.23 0.00 0.00 176.35 175.81 1ib4 s THR 257 N 0.67 1.18 -1.23 5.49 2.01 0.38 -1.19 115.64 122.95 1ib4 s THR 257 Ca 0.00 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1ib4 s THR 257 Cb -0.14 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 1ib4 s THR 257 CO 0.02 0.08 0.85 -0.24 -0.69 0.00 0.00 174.62 174.64 1ib4 n SER 258 N 4.84 -2.25 -4.74 3.53 2.88 -0.79 -1.16 113.62 115.92 1ib4 n SER 258 Ca -0.12 -0.73 -0.41 0.00 -1.33 0.00 0.00 58.87 56.27 1ib4 n SER 258 Cb 0.47 -4.59 -0.03 0.00 -0.75 0.00 0.00 64.21 59.31 1ib4 n SER 258 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ib4 s ILE 259 N -3.50 3.43 -0.11 2.46 -1.09 -0.61 -3.21 121.20 118.57 1ib4 s ILE 259 Ca 0.07 1.20 0.07 0.00 -2.23 0.00 0.00 60.65 59.75 1ib4 s ILE 259 Cb -0.01 -3.77 -0.24 0.00 -1.58 0.00 0.00 42.46 36.86 1ib4 s ILE 259 CO 0.77 0.19 0.39 0.00 -1.23 0.00 0.00 174.94 175.06 1ib4 n ALA 260 N 2.53 1.31 -0.02 9.38 0.00 0.50 -1.11 120.51 133.10 1ib4 n ALA 260 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 53.44 52.60 1ib4 n ALA 260 Cb 0.44 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1ib4 n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ib4 n LYS 261 N -3.15 0.11 -3.86 0.00 4.76 0.18 -3.69 118.16 112.51 1ib4 n LYS 261 Ca -0.27 0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.01 1ib4 n LYS 261 Cb 1.06 -0.68 -0.17 0.00 -1.84 0.00 0.00 35.03 33.40 1ib4 n LYS 261 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ib4 s TYR 262 N -2.11 0.58 0.10 2.13 2.02 -0.09 -1.16 117.35 118.81 1ib4 s TYR 262 Ca -0.07 -0.12 -0.20 0.00 -0.37 0.00 0.00 57.07 56.31 1ib4 s TYR 262 Cb 0.02 -0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 40.80 1ib4 s TYR 262 CO 0.09 -0.26 1.67 0.78 -1.57 0.00 0.00 175.55 176.25 1ib4 h GLY 263 N 7.95 0.27 -6.62 0.71 0.00 -0.85 -1.81 103.07 102.73 1ib4 h GLY 263 Ca -0.26 -0.13 -0.46 0.00 0.00 0.00 0.00 47.33 46.48 1ib4 h GLY 263 CO 0.32 0.13 -0.78 -0.42 0.00 0.00 0.00 176.54 175.79 1ib4 s ILE 264 N -5.72 0.64 -0.02 2.60 1.01 -0.72 -1.28 121.20 117.69 1ib4 s ILE 264 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1ib4 s ILE 264 Cb 0.07 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.87 1ib4 s ILE 264 CO 0.70 0.28 0.02 0.54 0.00 0.00 0.00 174.94 176.48 1ib4 s VAL 265 N 1.50 0.02 -0.17 2.92 0.11 0.17 0.08 120.40 125.03 1ib4 s VAL 265 Ca -0.01 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1ib4 s VAL 265 Cb -0.13 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1ib4 s VAL 265 CO -0.04 0.11 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.98 1ib4 s VAL 266 N 1.08 1.86 -0.15 2.04 1.01 -0.48 -1.04 120.40 124.73 1ib4 s VAL 266 Ca -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1ib4 s VAL 266 Cb -0.13 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.59 1ib4 s VAL 266 CO -0.03 0.51 -0.06 -1.10 0.00 0.00 0.00 175.10 174.42 1ib4 s GLN 267 N 1.37 1.43 -0.07 2.72 -0.21 -0.60 -0.32 119.66 123.98 1ib4 s GLN 267 Ca 0.05 -0.41 0.15 0.00 0.02 0.00 0.00 55.36 55.17 1ib4 s GLN 267 Cb -0.13 -1.85 0.56 0.00 1.00 0.00 0.00 33.01 32.60 1ib4 s GLN 267 CO -0.12 -0.38 1.45 1.04 -2.12 0.00 0.00 175.29 175.16 1ib4 n GLN 268 N 4.91 2.96 -0.59 2.91 6.02 -0.34 -1.79 117.38 131.45 1ib4 n GLN 268 Ca -0.12 -2.23 0.06 0.00 -0.01 0.00 0.00 57.00 54.70 1ib4 n GLN 268 Cb 0.49 -1.68 0.18 0.00 1.02 0.00 0.00 30.24 30.24 1ib4 n GLN 268 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1ib4 n ASN 269 N 0.96 1.72 -4.74 1.08 6.94 -1.26 -2.77 115.26 117.19 1ib4 n ASN 269 Ca 0.20 -3.61 -0.42 0.00 -0.02 0.00 0.00 54.58 50.73 1ib4 n ASN 269 Cb 0.67 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.58 1ib4 n ASN 269 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1ib4 s TYR 270 N -2.89 2.90 0.00 -2.53 6.14 -1.10 -1.78 117.35 118.10 1ib4 s TYR 270 Ca 0.36 0.83 0.00 0.00 0.64 0.00 0.00 57.07 58.90 1ib4 s TYR 270 Cb 0.35 -3.96 0.00 0.00 0.42 0.00 0.00 41.96 38.77 1ib4 s TYR 270 CO -0.06 -3.26 0.00 0.41 0.64 0.00 0.00 175.55 173.28 1ib4 n GLY 271 N 2.49 2.03 2.77 8.97 0.00 -1.26 -0.92 105.19 119.27 1ib4 n GLY 271 Ca 0.09 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1ib4 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ib4 s ASP 272 N -0.08 -0.66 0.00 1.61 2.15 -0.73 -5.00 116.67 113.97 1ib4 s ASP 272 Ca 0.00 -1.79 0.22 0.00 0.43 0.00 0.00 52.55 51.41 1ib4 s ASP 272 Cb 0.00 1.34 1.30 0.00 -0.30 0.00 0.00 42.92 45.27 1ib4 s ASP 272 CO 0.00 -0.12 1.69 0.35 -0.17 0.00 0.00 175.17 176.93 1ib4 n THR 273 N 3.33 0.00 1.19 1.71 -2.24 -1.18 -1.27 114.28 115.82 1ib4 n THR 273 Ca 0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 1ib4 n THR 273 Cb 0.53 -0.61 0.60 0.00 -2.10 0.00 0.00 70.33 68.76 1ib4 n THR 273 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ib4 n SER 274 N -0.97 0.17 -4.72 3.42 3.41 -1.26 -4.86 113.62 108.80 1ib4 n SER 274 Ca 0.16 0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.55 1ib4 n SER 274 Cb 0.08 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1ib4 n SER 274 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ib4 s SER 275 N -2.78 4.61 0.24 4.04 0.01 -0.40 -5.10 113.70 114.32 1ib4 s SER 275 Ca 0.20 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1ib4 s SER 275 Cb 0.19 -0.68 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 1ib4 s SER 275 CO 0.52 -0.32 1.18 -0.89 0.41 0.00 0.00 173.24 174.15 1ib4 s THR 276 N -2.45 3.40 0.48 1.44 2.01 -1.26 -4.89 115.64 114.38 1ib4 s THR 276 Ca 0.38 1.28 -0.24 0.00 0.31 0.00 0.00 61.69 63.42 1ib4 s THR 276 Cb -0.02 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 1ib4 s THR 276 CO 0.22 0.25 1.36 -2.84 -0.69 0.00 0.00 174.62 172.93 1ib4 s PRO 277 N -0.87 3.51 0.39 4.92 0.02 -1.26 -4.84 135.00 136.88 1ib4 s PRO 277 Ca 0.50 2.25 0.08 0.00 0.02 0.00 0.00 61.00 63.84 1ib4 s PRO 277 Cb -0.34 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 31.68 1ib4 s PRO 277 CO 0.40 -0.90 0.41 0.95 -0.33 0.00 0.00 177.00 177.54 1ib4 s THR 278 N -1.28 3.09 -0.55 0.99 -4.23 -1.12 -4.51 115.64 108.04 1ib4 s THR 278 Ca 0.65 -1.23 0.15 0.00 -1.18 0.00 0.00 61.69 60.08 1ib4 s THR 278 Cb -0.40 -3.09 0.56 0.00 1.34 0.00 0.00 72.50 70.91 1ib4 s THR 278 CO 0.50 -0.06 1.47 0.35 -0.54 0.00 0.00 174.62 176.34 1ib4 n THR 279 N -1.59 1.98 0.81 3.99 -2.24 -1.26 -4.25 114.28 111.71 1ib4 n THR 279 Ca 0.03 -1.49 0.13 0.00 -2.27 0.00 0.00 64.05 60.44 1ib4 n THR 279 Cb 0.60 -0.01 0.32 0.00 -2.10 0.00 0.00 70.33 69.14 1ib4 n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ib4 n GLY 280 N 0.19 -1.42 2.71 3.38 0.00 -1.26 -4.37 105.19 104.42 1ib4 n GLY 280 Ca 0.21 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1ib4 n GLY 280 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib4 n VAL 281 N -1.81 1.78 -1.66 1.61 0.31 -1.26 -2.41 118.33 114.90 1ib4 n VAL 281 Ca 0.05 -4.94 -0.44 0.00 -0.01 0.00 0.00 64.34 59.00 1ib4 n VAL 281 Cb 0.38 -2.14 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 1ib4 n VAL 281 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ib4 n PRO 282 N 1.58 1.86 -4.04 5.55 -0.02 -1.25 -4.70 135.00 133.97 1ib4 n PRO 282 Ca 0.24 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 62.06 1ib4 n PRO 282 Cb 0.38 -2.22 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 1ib4 n PRO 282 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ib4 s ILE 283 N -0.60 2.09 0.11 4.25 1.01 0.38 -1.68 121.20 126.75 1ib4 s ILE 283 Ca 0.63 -1.71 0.06 0.00 0.00 0.00 0.00 60.65 59.62 1ib4 s ILE 283 Cb -0.65 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1ib4 s ILE 283 CO 0.56 -0.16 -0.14 0.42 0.00 0.00 0.00 174.94 175.62 1ib4 s THR 284 N 1.11 1.25 -1.32 2.92 -4.23 -0.77 -2.09 115.64 112.51 1ib4 s THR 284 Ca -0.05 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1ib4 s THR 284 Cb -0.20 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1ib4 s THR 284 CO -0.06 -0.37 1.14 -0.67 -0.54 0.00 0.00 174.62 174.12 1ib4 n ASP 285 N 0.73 -5.54 -4.65 3.99 -0.08 0.12 -2.53 116.55 108.59 1ib4 n ASP 285 Ca -0.17 -0.55 -0.41 0.00 -1.51 0.00 0.00 54.79 52.15 1ib4 n ASP 285 Cb 0.56 -5.01 -0.06 0.00 2.34 0.00 0.00 41.12 38.95 1ib4 n ASP 285 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1ib4 s PHE 286 N -3.32 3.34 -0.15 -0.67 5.99 -1.16 -2.23 117.98 119.77 1ib4 s PHE 286 Ca 0.47 0.97 0.01 0.00 0.00 0.00 0.00 56.93 58.38 1ib4 s PHE 286 Cb -0.21 -2.88 0.02 0.00 0.00 0.00 0.00 43.02 39.95 1ib4 s PHE 286 CO 0.72 -0.28 -0.16 0.08 -0.00 0.00 0.00 175.22 175.59 1ib4 s VAL 287 N 2.31 1.67 -0.24 3.12 1.01 -0.20 -1.10 120.40 126.98 1ib4 s VAL 287 Ca 0.30 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1ib4 s VAL 287 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1ib4 s VAL 287 CO 0.09 0.48 0.13 -0.76 0.00 0.00 0.00 175.10 175.04 1ib4 s LEU 288 N 1.39 3.92 -0.24 3.92 1.43 -0.47 -1.56 118.68 127.08 1ib4 s LEU 288 Ca 0.04 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1ib4 s LEU 288 Cb -0.13 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.11 1ib4 s LEU 288 CO -0.10 0.05 0.06 -0.62 0.23 0.00 0.00 176.35 175.97 1ib4 s ASP 289 N 1.15 3.29 -0.81 2.29 3.68 -0.42 -0.80 116.67 125.05 1ib4 s ASP 289 Ca 0.06 -1.09 -0.03 0.00 2.13 0.00 0.00 52.55 53.62 1ib4 s ASP 289 Cb -0.14 -0.65 -0.03 0.00 -1.45 0.00 0.00 42.92 40.65 1ib4 s ASP 289 CO 0.05 -0.35 0.73 -3.20 0.13 0.00 0.00 175.17 172.52 1ib4 n ASN 290 N 5.01 -6.54 -4.52 -0.34 5.15 -0.17 -0.41 115.26 113.44 1ib4 n ASN 290 Ca -0.07 -0.38 -0.37 0.00 -0.60 0.00 0.00 54.58 53.16 1ib4 n ASN 290 Cb 0.45 -4.72 -0.12 0.00 -0.53 0.00 0.00 39.78 34.87 1ib4 n ASN 290 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ib4 s VAL 291 N -3.19 4.85 -0.05 3.44 1.01 -1.17 -2.21 120.40 123.08 1ib4 s VAL 291 Ca 0.23 -0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1ib4 s VAL 291 Cb -0.03 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1ib4 s VAL 291 CO 0.65 0.28 0.28 -1.38 0.00 0.00 0.00 175.10 174.93 1ib4 s HIS 292 N 1.69 -0.20 -5.00 5.22 -3.43 -0.59 0.05 115.29 113.04 1ib4 s HIS 292 Ca 0.07 0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.71 1ib4 s HIS 292 Cb -0.16 0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 1ib4 s HIS 292 CO 0.08 -0.29 0.00 0.41 -2.00 0.00 0.00 174.74 172.93 1ib4 n GLY 293 N 1.88 -0.68 3.55 -1.38 0.00 -0.51 -0.25 105.19 107.81 1ib4 n GLY 293 Ca -0.19 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1ib4 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ib4 s SER 294 N -4.00 4.67 0.07 1.61 1.04 -0.33 -1.18 113.70 115.57 1ib4 s SER 294 Ca 0.00 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1ib4 s SER 294 Cb 0.00 -1.36 -0.04 0.00 0.10 0.00 0.00 66.02 64.72 1ib4 s SER 294 CO 0.00 0.30 0.03 -0.69 0.98 0.00 0.00 173.24 173.86 1ib4 s VAL 295 N -0.46 4.21 0.63 5.02 1.01 -0.14 -1.58 120.40 129.09 1ib4 s VAL 295 Ca 0.07 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1ib4 s VAL 295 Cb -0.12 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1ib4 s VAL 295 CO 0.02 0.17 1.05 0.68 0.00 0.00 0.00 175.10 177.02 1ib4 s VAL 296 N -1.29 4.05 0.53 2.92 -7.23 -0.27 -3.59 120.40 115.51 1ib4 s VAL 296 Ca 0.26 0.82 0.21 0.00 -1.81 0.00 0.00 61.98 61.45 1ib4 s VAL 296 Cb -0.12 -3.46 0.34 0.00 0.56 0.00 0.00 36.38 33.70 1ib4 s VAL 296 CO 0.18 -0.72 2.07 0.77 -0.31 0.00 0.00 175.10 177.09 1ib4 h SER 297 N -0.05 0.00 1.59 4.85 4.64 -1.92 0.11 113.55 122.77 1ib4 h SER 297 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ib4 h SER 297 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ib4 h SER 297 CO 0.58 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.31 1ib4 h SER 298 N 0.00 0.00 -3.90 4.97 4.64 -1.89 -3.37 113.55 114.00 1ib4 h SER 298 Ca 0.13 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.22 1ib4 h SER 298 Cb 0.53 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1ib4 h SER 298 CO -0.00 0.00 0.12 0.61 -0.87 0.00 0.00 176.83 176.69 1ib4 n GLY 299 N 1.19 -0.03 3.26 -0.77 0.00 0.39 -4.87 105.19 104.35 1ib4 n GLY 299 Ca 0.05 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1ib4 n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ib4 s THR 300 N -1.85 2.21 0.03 2.61 2.01 -0.31 -0.09 115.64 120.25 1ib4 s THR 300 Ca 0.36 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 1ib4 s THR 300 Cb -0.02 -1.84 -0.17 0.00 0.01 0.00 0.00 72.50 70.49 1ib4 s THR 300 CO 0.24 0.56 1.25 0.78 -0.69 0.00 0.00 174.62 176.76 1ib4 h ASN 301 N 6.48 -0.84 -3.56 3.53 2.35 -1.30 -2.50 115.58 119.74 1ib4 h ASN 301 Ca -0.24 0.01 -0.36 0.00 -0.55 0.00 0.00 56.30 55.16 1ib4 h ASN 301 Cb 1.22 0.22 -0.33 0.00 0.05 0.00 0.00 38.32 39.47 1ib4 h ASN 301 CO 0.48 -0.48 -0.76 -0.63 -1.65 0.00 0.00 177.43 174.39 1ib4 s ILE 302 N -5.05 0.35 -0.12 2.81 1.01 -1.26 -1.70 121.20 117.25 1ib4 s ILE 302 Ca -0.16 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1ib4 s ILE 302 Cb 0.02 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.11 1ib4 s ILE 302 CO 0.48 0.17 -0.14 -0.22 0.00 0.00 0.00 174.94 175.24 1ib4 s LEU 303 N 0.76 1.64 -0.26 2.97 2.96 0.11 -4.30 118.68 122.57 1ib4 s LEU 303 Ca -0.09 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1ib4 s LEU 303 Cb -0.12 -1.07 0.06 0.00 0.50 0.00 0.00 46.19 45.56 1ib4 s LEU 303 CO -0.01 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.27 1ib4 s ILE 304 N 1.19 2.25 -0.82 6.68 1.01 -1.26 -1.38 121.20 128.87 1ib4 s ILE 304 Ca -0.02 -1.55 0.02 0.00 0.00 0.00 0.00 60.65 59.09 1ib4 s ILE 304 Cb -0.14 -2.29 0.25 0.00 0.01 0.00 0.00 42.46 40.29 1ib4 s ILE 304 CO -0.05 0.01 0.92 -1.20 0.00 0.00 0.00 174.94 174.62 1ib4 n SER 305 N 4.47 4.47 -4.90 3.58 7.64 0.56 -0.51 113.62 128.93 1ib4 n SER 305 Ca -0.14 -3.34 -0.31 0.00 1.01 0.00 0.00 58.87 56.08 1ib4 n SER 305 Cb 0.43 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1ib4 n SER 305 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ib4 s GLY 307 N -2.49 1.71 -0.48 0.00 0.00 -1.26 -4.29 107.32 100.51 1ib4 s GLY 307 Ca 0.42 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 1ib4 s GLY 307 CO 0.25 -0.30 1.21 -0.45 0.00 0.00 0.00 173.10 173.80 1ib4 s SER 308 N -4.55 6.53 0.00 1.64 0.15 -1.26 -3.14 113.70 113.07 1ib4 s SER 308 Ca 0.73 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1ib4 s SER 308 Cb -0.06 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1ib4 s SER 308 CO 0.54 -1.34 0.00 0.61 1.20 0.00 0.00 173.24 174.25 1ib4 n GLY 309 N 4.94 0.57 0.57 9.45 0.00 -1.26 -4.87 105.19 114.59 1ib4 n GLY 309 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1ib4 n GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib4 n SER 310 N -0.12 1.71 -3.89 1.61 3.41 -1.19 -4.62 113.62 110.53 1ib4 n SER 310 Ca 0.00 -1.74 -0.28 0.00 -0.26 0.00 0.00 58.87 56.59 1ib4 n SER 310 Cb 0.06 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.72 1ib4 n SER 310 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib4 s SER 312 N 1.66 0.11 -1.12 0.00 1.04 -0.89 -4.47 113.70 110.03 1ib4 s SER 312 Ca 0.02 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.37 1ib4 s SER 312 Cb -0.15 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1ib4 s SER 312 CO -0.08 -1.29 0.96 -0.67 0.98 0.00 0.00 173.24 173.14 1ib4 n ASP 313 N -0.76 -4.50 -4.63 7.02 2.03 -1.26 -2.95 116.55 111.50 1ib4 n ASP 313 Ca -0.02 -0.67 -0.34 0.00 0.52 0.00 0.00 54.79 54.27 1ib4 n ASP 313 Cb 0.61 -5.16 -0.10 0.00 -0.72 0.00 0.00 41.12 35.74 1ib4 n ASP 313 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1ib4 s TRP 314 N -3.38 3.10 -0.22 -0.67 0.52 -1.26 0.13 118.94 117.17 1ib4 s TRP 314 Ca 0.25 0.06 0.01 0.00 0.02 0.00 0.00 56.10 56.43 1ib4 s TRP 314 Cb -0.03 -1.83 0.03 0.00 -1.15 0.00 0.00 33.47 30.49 1ib4 s TRP 314 CO 0.74 0.33 -0.14 0.99 0.02 0.00 0.00 176.95 178.88 1ib4 s THR 315 N -0.54 2.33 -0.26 2.01 2.01 -0.25 -4.64 115.64 116.29 1ib4 s THR 315 Ca 0.09 -1.11 -0.00 0.00 0.31 0.00 0.00 61.69 60.98 1ib4 s THR 315 Cb -0.12 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.31 1ib4 s THR 315 CO 0.02 0.32 -0.07 0.26 -0.69 0.00 0.00 174.62 174.46 1ib4 s TRP 316 N 1.26 3.15 -0.06 4.92 0.52 -1.22 -1.36 118.94 126.14 1ib4 s TRP 316 Ca 0.01 -1.85 0.06 0.00 0.02 0.00 0.00 56.10 54.33 1ib4 s TRP 316 Cb -0.16 -2.03 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 1ib4 s TRP 316 CO -0.09 -0.80 -0.24 0.99 0.02 0.00 0.00 176.95 176.84 1ib4 s THR 317 N 1.24 1.95 -1.47 2.01 2.01 0.02 -4.75 115.64 116.66 1ib4 s THR 317 Ca -0.03 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 1ib4 s THR 317 Cb -0.18 -1.65 0.06 0.00 0.01 0.00 0.00 72.50 70.74 1ib4 s THR 317 CO -0.04 0.54 1.06 0.47 -0.69 0.00 0.00 174.62 175.96 1ib4 n ASP 318 N 3.01 -5.46 -4.61 3.53 8.00 -1.26 -1.00 116.55 118.76 1ib4 n ASP 318 Ca -0.18 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.22 1ib4 n ASP 318 Cb 0.52 -4.32 -0.05 0.00 -0.02 0.00 0.00 41.12 37.25 1ib4 n ASP 318 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ib4 s VAL 319 N -3.30 4.78 -0.49 2.53 1.01 -1.26 -3.06 120.40 120.60 1ib4 s VAL 319 Ca 0.64 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1ib4 s VAL 319 Cb -0.31 -4.16 0.17 0.00 0.00 0.00 0.00 36.38 32.08 1ib4 s VAL 319 CO 0.79 -0.30 0.38 -0.55 0.00 0.00 0.00 175.10 175.42 1ib4 s SER 320 N 1.69 2.32 -0.18 3.32 0.15 0.11 -4.99 113.70 116.11 1ib4 s SER 320 Ca 0.32 -3.28 -0.05 0.00 0.70 0.00 0.00 55.95 53.64 1ib4 s SER 320 Cb -0.14 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.39 1ib4 s SER 320 CO 0.14 -0.15 -0.00 -0.69 1.20 0.00 0.00 173.24 173.74 1ib4 s VAL 321 N -0.35 4.06 0.28 4.45 1.01 -1.26 -1.42 120.40 127.17 1ib4 s VAL 321 Ca 0.31 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1ib4 s VAL 321 Cb 0.02 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1ib4 s VAL 321 CO -0.19 0.45 0.52 -0.94 0.00 0.00 0.00 175.10 174.94 1ib4 s SER 322 N 0.70 0.14 0.00 3.32 1.04 -0.32 -4.93 113.70 113.65 1ib4 s SER 322 Ca -0.00 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1ib4 s SER 322 Cb -0.14 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1ib4 s SER 322 CO 0.02 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.61 1ib4 n GLY 323 N -0.44 2.28 0.00 7.32 0.00 -1.26 -0.97 105.19 112.12 1ib4 n GLY 323 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ib4 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 324 N -0.52 2.33 3.81 -0.02 0.00 -1.24 -3.54 105.19 106.01 1ib4 n GLY 324 Ca 0.00 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1ib4 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 s LYS 325 N -1.71 3.38 -0.19 1.61 1.02 0.87 -4.67 119.74 120.06 1ib4 s LYS 325 Ca 0.00 1.16 -0.17 0.00 0.02 0.00 0.00 55.97 56.98 1ib4 s LYS 325 Cb 0.00 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ib4 s LYS 325 CO 0.00 -0.75 0.42 0.99 -0.92 0.00 0.00 175.35 175.09 1ib4 s THR 326 N -2.51 5.19 0.29 2.17 2.01 -1.26 -0.93 115.64 120.60 1ib4 s THR 326 Ca 0.63 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 63.12 1ib4 s THR 326 Cb -0.15 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 1ib4 s THR 326 CO 0.37 0.26 1.04 -0.55 -0.69 0.00 0.00 174.62 175.06 1ib4 s SER 327 N 0.96 7.29 0.00 3.53 0.15 -1.26 -4.90 113.70 119.46 1ib4 s SER 327 Ca 0.21 2.13 0.23 0.00 0.70 0.00 0.00 55.95 59.22 1ib4 s SER 327 Cb -0.15 -2.61 0.28 0.00 -1.71 0.00 0.00 66.02 61.83 1ib4 s SER 327 CO 0.08 -0.12 1.29 -1.54 1.20 0.00 0.00 173.24 174.16 1ib4 n SER 328 N 1.03 3.13 -0.83 5.45 3.41 -1.26 -4.53 113.62 120.02 1ib4 n SER 328 Ca -0.00 -1.97 0.02 0.00 -0.26 0.00 0.00 58.87 56.67 1ib4 n SER 328 Cb 0.46 -0.11 0.20 0.00 -0.26 0.00 0.00 64.21 64.51 1ib4 n SER 328 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ib4 n LYS 329 N 1.36 1.93 -2.67 4.33 2.85 -1.26 -5.02 118.16 119.68 1ib4 n LYS 329 Ca 0.16 -3.04 -0.36 0.00 -1.05 0.00 0.00 58.31 54.02 1ib4 n LYS 329 Cb 0.58 -1.74 -0.05 0.00 -0.65 0.00 0.00 35.03 33.17 1ib4 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ib4 s THR 331 N -1.79 1.47 -1.43 0.00 -4.23 0.33 -4.82 115.64 105.17 1ib4 s THR 331 Ca 0.58 -0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 59.99 1ib4 s THR 331 Cb -0.18 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.44 1ib4 s THR 331 CO 0.23 0.25 1.09 0.59 -0.54 0.00 0.00 174.62 176.24 1ib4 n ASN 332 N 2.19 -5.56 -4.67 3.99 3.02 -1.26 -2.25 115.26 110.72 1ib4 n ASN 332 Ca -0.16 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1ib4 n ASN 332 Cb 0.54 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.17 1ib4 n ASN 332 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ib4 s VAL 333 N -3.32 3.73 0.71 2.41 1.01 -1.26 -4.72 120.40 118.96 1ib4 s VAL 333 Ca 0.61 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 63.38 1ib4 s VAL 333 Cb -0.28 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ib4 s VAL 333 CO 0.78 -0.06 1.20 -2.16 0.00 0.00 0.00 175.10 174.85 1ib4 s PRO 334 N 3.55 2.31 0.47 2.72 0.04 -1.26 -4.97 135.00 137.85 1ib4 s PRO 334 Ca 0.68 1.74 -0.24 0.00 0.04 0.00 0.00 61.00 63.21 1ib4 s PRO 334 Cb -0.31 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1ib4 s PRO 334 CO 0.26 -1.70 1.33 -1.12 0.04 0.00 0.00 177.00 175.81 1ib4 s SER 335 N -2.03 5.86 0.00 6.66 0.01 -1.26 -2.46 113.70 120.49 1ib4 s SER 335 Ca 0.74 2.70 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1ib4 s SER 335 Cb -0.29 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.31 1ib4 s SER 335 CO 0.43 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.53 1ib4 n GLY 336 N 0.63 1.59 3.49 3.44 0.00 -1.26 -4.52 105.19 108.56 1ib4 n GLY 336 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1ib4 n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib4 s ALA 337 N -2.33 2.68 0.03 4.61 0.00 -1.03 -3.44 121.76 122.29 1ib4 s ALA 337 Ca 0.00 -2.02 -0.25 0.00 0.00 0.00 0.00 51.96 49.69 1ib4 s ALA 337 Cb 0.00 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.27 1ib4 s ALA 337 CO 0.00 -0.01 0.58 0.45 0.00 0.00 0.00 175.76 176.78 1ib4 s SER 338 N -3.54 -0.53 0.00 0.00 0.15 -1.26 -4.81 113.70 103.71 1ib4 s SER 338 Ca 0.31 0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.56 1ib4 s SER 338 Cb 0.04 0.52 0.81 0.00 -1.71 0.00 0.00 66.02 65.67 1ib4 s SER 338 CO 0.15 -0.72 1.61 0.00 1.20 0.00 0.00 173.24 175.47