#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1i s TYR 48 N 0.00 3.92 -1.24 3.17 1.51 -1.26 -4.94 117.35 118.50 2p1i s TYR 48 Ca 0.00 -2.66 0.25 0.00 -1.01 0.00 0.00 57.07 53.65 2p1i s TYR 48 Cb 0.00 -3.55 1.18 0.00 -0.11 0.00 0.00 41.96 39.48 2p1i s TYR 48 CO 0.00 -0.87 1.83 -2.30 -1.11 0.00 0.00 175.55 173.09 2p1i n PRO 49 N 2.96 0.20 0.10 -1.71 -0.02 -1.26 -2.41 135.00 132.87 2p1i n PRO 49 Ca 0.19 0.06 -0.17 0.00 -2.02 0.00 0.00 63.50 61.55 2p1i n PRO 49 Cb 0.40 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 2p1i n PRO 49 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p1i h GLU 50 N 0.00 0.30 -0.10 -0.52 4.81 -2.01 -3.23 114.58 113.83 2p1i h GLU 50 Ca 0.00 -0.52 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 2p1i h GLU 50 Cb 0.32 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2p1i h GLU 50 CO 0.00 1.23 -0.33 0.28 -0.73 0.00 0.00 179.01 179.46 2p1i h VAL 51 N 0.08 1.27 -0.19 0.32 2.07 -1.90 -3.04 116.25 114.86 2p1i h VAL 51 Ca -0.18 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 2p1i h VAL 51 Cb 2.01 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2p1i h VAL 51 CO 0.20 0.38 -0.23 -0.25 0.02 0.00 0.00 177.57 177.70 2p1i h TRP 52 N 0.17 0.37 0.00 1.57 2.91 -1.58 -3.05 115.95 116.35 2p1i h TRP 52 Ca 0.02 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 59.89 2p1i h TRP 52 Cb 0.67 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2p1i h TRP 52 CO 0.01 0.55 -0.41 -0.91 -1.03 0.00 0.00 178.44 176.65 2p1i h ASN 53 N 0.31 0.00 0.31 2.65 4.21 -1.54 -2.12 115.58 119.39 2p1i h ASN 53 Ca 0.05 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.45 2p1i h ASN 53 Cb 0.58 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2p1i h ASN 53 CO 0.04 0.41 -0.45 -0.26 -1.29 0.00 0.00 177.43 175.88 2p1i h PHE 54 N 0.00 0.22 0.00 1.19 -1.00 -1.57 -2.34 116.94 113.44 2p1i h PHE 54 Ca -0.00 -0.06 -0.21 0.00 2.81 0.00 0.00 57.97 60.50 2p1i h PHE 54 Cb 0.80 -0.05 0.02 0.00 3.61 0.00 0.00 35.95 40.33 2p1i h PHE 54 CO 0.00 0.61 -0.83 -0.92 -1.61 0.00 0.00 178.31 175.55 2p1i h TYR 55 N 0.15 0.84 0.00 -0.55 5.03 -1.37 -0.18 116.97 120.89 2p1i h TYR 55 Ca 0.01 -0.46 0.00 0.00 2.58 0.00 0.00 58.73 60.86 2p1i h TYR 55 Cb 0.86 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.05 2p1i h TYR 55 CO 0.01 1.29 0.00 0.87 -1.32 0.00 0.00 178.16 179.01 2p1i h LYS 56 N 0.15 0.00 0.00 1.82 1.79 -1.43 0.78 116.57 119.67 2p1i h LYS 56 Ca -0.10 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.12 2p1i h LYS 56 Cb 1.52 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.13 2p1i h LYS 56 CO 0.16 0.00 -1.44 -0.22 -1.08 0.00 0.00 179.45 176.88 2p1i h LYS 57 N 0.00 0.00 0.50 3.15 1.63 -1.37 -1.44 116.57 119.03 2p1i h LYS 57 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2p1i h LYS 57 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2p1i h LYS 57 CO 0.00 0.61 -0.24 0.00 -3.45 0.00 0.00 179.45 176.37 2p1i h ALA 58 N 1.06 -0.67 -0.20 5.00 0.00 -0.66 -2.86 119.26 120.93 2p1i h ALA 58 Ca -0.19 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2p1i h ALA 58 Cb 1.88 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 2p1i h ALA 58 CO 0.09 -0.71 -0.18 1.49 0.00 0.00 0.00 179.25 179.94 2p1i h GLU 59 N -1.00 -0.19 0.00 0.00 4.81 -0.97 0.05 114.58 117.29 2p1i h GLU 59 Ca -0.07 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2p1i h GLU 59 Cb 0.60 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2p1i h GLU 59 CO 0.11 -0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.27 2p1i n ALA 60 N -2.68 2.48 -0.88 2.92 0.00 -0.54 -1.29 120.51 120.51 2p1i n ALA 60 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.35 2p1i n ALA 60 Cb 0.25 -1.44 0.16 0.00 0.00 0.00 0.00 19.45 18.41 2p1i n ALA 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p1i n SER 61 N -1.06 2.78 -4.76 0.00 7.64 -0.07 -5.01 113.62 113.13 2p1i n SER 61 Ca 0.19 -2.89 -0.39 0.00 1.01 0.00 0.00 58.87 56.79 2p1i n SER 61 Cb 0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 64.21 62.94 2p1i n SER 61 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2p1i s PHE 62 N -2.56 2.45 0.14 1.43 2.19 -0.42 -5.00 117.98 116.21 2p1i s PHE 62 Ca 0.31 1.37 -0.22 0.00 0.33 0.00 0.00 56.93 58.71 2p1i s PHE 62 Cb 0.26 -3.77 0.06 0.00 -1.31 0.00 0.00 43.02 38.26 2p1i s PHE 62 CO 0.05 -2.68 0.56 1.67 1.83 0.00 0.00 175.22 176.66 2p1i s TRP 63 N -1.30 -0.48 0.23 10.12 1.48 -1.26 -5.09 118.94 122.64 2p1i s TRP 63 Ca 0.66 0.29 0.02 0.00 -1.06 0.00 0.00 56.10 56.02 2p1i s TRP 63 Cb -0.40 0.49 -0.05 0.00 -1.16 0.00 0.00 33.47 32.35 2p1i s TRP 63 CO 0.49 -0.80 0.05 -0.08 -4.06 0.00 0.00 176.95 172.54 2p1i s THR 64 N -3.58 0.70 -0.49 0.66 -1.32 -1.26 -4.99 115.64 105.36 2p1i s THR 64 Ca 0.00 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.68 2p1i s THR 64 Cb -0.00 -2.43 0.20 0.00 -1.51 0.00 0.00 72.50 68.75 2p1i s THR 64 CO -0.11 -0.20 1.59 0.00 -2.21 0.00 0.00 174.62 173.69 2p1i n ALA 65 N -0.40 1.37 0.23 11.08 0.00 -1.26 -1.75 120.51 129.78 2p1i n ALA 65 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2p1i n ALA 65 Cb 0.65 -1.31 0.40 0.00 0.00 0.00 0.00 19.45 19.20 2p1i n ALA 65 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2p1i h GLU 66 N 0.00 0.00 -0.00 0.00 4.39 -2.00 -3.12 114.58 113.85 2p1i h GLU 66 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p1i h GLU 66 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2p1i h GLU 66 CO 0.00 0.16 0.00 0.39 -1.16 0.00 0.00 179.01 178.40 2p1i n GLU 67 N -3.23 1.02 -0.13 2.33 4.71 -0.72 -4.29 120.64 120.34 2p1i n GLU 67 Ca 0.01 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.16 56.85 2p1i n GLU 67 Cb 0.46 -1.34 -0.09 0.00 -1.01 0.00 0.00 31.44 29.46 2p1i n GLU 67 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2p1i n ILE 68 N -0.80 1.44 -3.28 -3.67 2.08 -1.18 -5.07 119.36 108.88 2p1i n ILE 68 Ca 0.16 -0.36 -0.26 0.00 0.56 0.00 0.00 62.75 62.85 2p1i n ILE 68 Cb 0.08 -1.87 0.03 0.00 -0.75 0.00 0.00 39.64 37.13 2p1i n ILE 68 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2p1i n ASP 69 N -4.18 -6.39 -0.53 4.38 9.92 -1.26 -4.79 116.55 113.70 2p1i n ASP 69 Ca -0.51 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 2p1i n ASP 69 Cb 0.86 -3.08 0.00 0.00 -0.64 0.00 0.00 41.12 38.26 2p1i n ASP 69 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2p1i n LEU 70 N -0.44 0.49 0.11 0.64 4.77 -1.26 -4.35 117.00 116.95 2p1i n LEU 70 Ca -0.03 -0.24 0.19 0.00 -0.03 0.00 0.00 56.01 55.90 2p1i n LEU 70 Cb 0.60 -0.22 0.76 0.00 -2.33 0.00 0.00 43.42 42.23 2p1i n LEU 70 CO 0.54 0.12 1.17 0.28 -1.33 0.00 0.00 177.39 178.16 2p1i h SER 71 N 0.59 0.00 0.07 -1.43 0.02 -1.89 -3.29 113.55 107.62 2p1i h SER 71 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2p1i h SER 71 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2p1i h SER 71 CO 0.00 0.00 -1.95 -1.20 -1.14 0.00 0.00 176.83 172.54 2p1i n SER 72 N -3.93 0.07 -3.31 3.07 7.64 -1.26 -4.69 113.62 111.21 2p1i n SER 72 Ca 0.06 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 2p1i n SER 72 Cb 0.51 1.82 -0.09 0.00 -1.01 0.00 0.00 64.21 65.45 2p1i n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p1i n ASP 73 N -2.32 -0.67 -0.00 6.43 8.00 -1.24 -4.57 116.55 122.18 2p1i n ASP 73 Ca -0.06 -2.46 0.11 0.00 0.71 0.00 0.00 54.79 53.09 2p1i n ASP 73 Cb 0.61 -0.36 -0.13 0.00 -0.02 0.00 0.00 41.12 41.22 2p1i n ASP 73 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2p1i n LEU 74 N 2.65 0.50 -0.19 0.64 7.94 -1.26 -4.11 117.00 123.16 2p1i n LEU 74 Ca 0.28 -0.21 -0.04 0.00 -1.11 0.00 0.00 56.01 54.93 2p1i n LEU 74 Cb 0.49 -0.01 0.15 0.00 0.53 0.00 0.00 43.42 44.58 2p1i n LEU 74 CO 0.08 0.11 1.02 0.11 -1.11 0.00 0.00 177.39 177.60 2p1i h LYS 75 N 0.00 0.97 -0.20 1.96 1.79 -1.94 0.14 116.57 119.29 2p1i h LYS 75 Ca 0.00 -0.18 -0.15 0.00 -2.18 0.00 0.00 60.65 58.14 2p1i h LYS 75 Cb 0.76 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2p1i h LYS 75 CO 0.00 0.82 -0.49 -0.44 -1.08 0.00 0.00 179.45 178.26 2p1i h ASP 76 N 0.94 0.59 0.50 0.86 5.19 -1.87 -0.34 116.42 122.30 2p1i h ASP 76 Ca 0.21 -0.30 -0.17 0.00 -0.62 0.00 0.00 57.03 56.16 2p1i h ASP 76 Cb 0.24 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2p1i h ASP 76 CO -0.01 0.99 -0.75 0.15 -3.12 0.00 0.00 179.24 176.50 2p1i h PHE 77 N 0.43 0.28 0.00 4.55 3.04 -1.64 -0.20 116.94 123.39 2p1i h PHE 77 Ca 0.02 -0.13 -0.09 0.00 3.98 0.00 0.00 57.97 61.74 2p1i h PHE 77 Cb 1.02 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2p1i h PHE 77 CO 0.04 0.87 -0.52 0.93 -2.02 0.00 0.00 178.31 177.62 2p1i h GLU 78 N 0.13 0.00 0.00 1.11 4.39 -0.68 -3.10 114.58 116.43 2p1i h GLU 78 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2p1i h GLU 78 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2p1i h GLU 78 CO 0.11 0.42 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.15 2p1i h LYS 79 N 0.00 0.00 -7.09 2.33 3.64 -0.91 -3.47 116.57 111.07 2p1i h LYS 79 Ca -0.02 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.98 2p1i h LYS 79 Cb 1.35 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 33.38 2p1i h LYS 79 CO 0.05 0.00 -0.08 -1.17 -2.27 0.00 0.00 179.45 175.99 2p1i s LEU 80 N -5.65 -0.80 -0.22 5.20 2.96 -0.10 -4.80 118.68 115.27 2p1i s LEU 80 Ca 0.08 0.84 -0.28 0.00 -0.22 0.00 0.00 54.13 54.54 2p1i s LEU 80 Cb 0.07 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2p1i s LEU 80 CO 0.65 -5.17 1.98 0.20 -1.32 0.00 0.00 176.35 172.69 2p1i s ASN 81 N -3.24 5.83 0.00 3.68 0.02 -1.26 -4.75 114.94 115.22 2p1i s ASN 81 Ca 0.69 1.78 0.00 0.00 -1.02 0.00 0.00 52.86 54.31 2p1i s ASN 81 Cb -0.13 -2.52 0.00 0.00 0.02 0.00 0.00 41.25 38.62 2p1i s ASN 81 CO 0.58 -1.68 0.00 1.33 0.02 0.00 0.00 177.10 177.35 2p1i n VAL 82 N 7.21 0.00 0.00 1.60 0.24 -1.26 -0.96 118.33 125.16 2p1i n VAL 82 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2p1i n VAL 82 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2p1i n VAL 82 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2p1i n ASN 83 N -0.10 0.00 0.22 -1.34 4.13 -1.26 -4.87 115.26 112.03 2p1i n ASN 83 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 2p1i n ASN 83 Cb 0.00 0.00 0.35 0.00 -1.54 0.00 0.00 39.78 38.59 2p1i n ASN 83 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2p1i h GLU 84 N 0.00 0.00 -0.62 3.52 5.08 -1.39 -3.38 114.58 117.79 2p1i h GLU 84 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2p1i h GLU 84 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2p1i h GLU 84 CO 0.00 0.00 0.25 0.87 -1.00 0.00 0.00 179.01 179.13 2p1i h LYS 85 N 0.00 0.44 -0.41 2.33 1.57 -1.38 -3.16 116.57 115.95 2p1i h LYS 85 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2p1i h LYS 85 Cb 0.80 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2p1i h LYS 85 CO 0.00 0.29 0.00 0.72 -0.57 0.00 0.00 179.45 179.89 2p1i n HIS 86 N -4.96 0.54 0.07 -1.35 8.25 -1.26 -3.14 115.22 113.37 2p1i n HIS 86 Ca 0.09 -0.40 -0.13 0.00 -0.26 0.00 0.00 57.72 57.02 2p1i n HIS 86 Cb 0.27 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 2p1i n HIS 86 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2p1i h PHE 87 N 2.98 -0.18 0.21 4.41 3.57 -1.74 -2.61 116.94 123.57 2p1i h PHE 87 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2p1i h PHE 87 Cb 0.80 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2p1i h PHE 87 CO 0.27 0.17 -0.13 0.82 -2.23 0.00 0.00 178.31 177.21 2p1i h ILE 88 N -0.57 0.73 -0.92 1.41 2.04 -1.65 0.30 117.51 118.86 2p1i h ILE 88 Ca -0.02 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.05 2p1i h ILE 88 Cb 0.43 0.73 -0.12 0.00 -0.74 0.00 0.00 36.82 37.13 2p1i h ILE 88 CO 0.03 0.00 0.45 0.11 0.00 0.00 0.00 178.15 178.75 2p1i h LYS 89 N -0.33 0.47 0.08 2.37 1.57 -1.64 -0.01 116.57 119.09 2p1i h LYS 89 Ca -0.02 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 2p1i h LYS 89 Cb 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2p1i h LYS 89 CO 0.02 0.31 -1.12 0.45 -0.57 0.00 0.00 179.45 178.55 2p1i h HIS 90 N 0.49 0.40 -0.22 -1.35 3.86 -1.13 -2.92 115.15 114.27 2p1i h HIS 90 Ca 0.57 -0.27 -0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2p1i h HIS 90 Cb 1.03 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 2p1i h HIS 90 CO -0.10 1.18 -0.11 -0.24 0.86 0.00 0.00 177.93 179.53 2p1i h VAL 91 N 0.08 1.30 -0.27 2.45 3.04 0.14 0.18 116.25 123.17 2p1i h VAL 91 Ca -0.10 -1.17 -0.06 0.00 -1.01 0.00 0.00 66.70 64.36 2p1i h VAL 91 Cb 1.83 1.60 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 2p1i h VAL 91 CO 0.18 0.36 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.95 2p1i h LEU 92 N 0.17 0.42 -1.03 3.16 3.38 -1.31 0.46 115.31 120.56 2p1i h LEU 92 Ca 0.05 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2p1i h LEU 92 Cb 0.60 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2p1i h LEU 92 CO 0.03 0.54 -0.40 0.00 0.09 0.00 0.00 178.44 178.70 2p1i h ALA 93 N 1.51 1.07 -0.13 1.53 0.00 -1.34 -2.93 119.26 118.97 2p1i h ALA 93 Ca 0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2p1i h ALA 93 Cb 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p1i h ALA 93 CO 0.02 0.50 -0.11 0.35 0.00 0.00 0.00 179.25 180.01 2p1i h PHE 94 N 0.00 0.37 0.00 0.00 3.57 0.58 -3.21 116.94 118.24 2p1i h PHE 94 Ca -0.00 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2p1i h PHE 94 Cb 0.85 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2p1i h PHE 94 CO 0.00 0.70 -0.01 0.74 -2.23 0.00 0.00 178.31 177.51 2p1i h PHE 95 N -0.06 0.00 -2.58 0.41 0.04 -0.87 -3.23 116.94 110.65 2p1i h PHE 95 Ca 0.02 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.03 2p1i h PHE 95 Cb 0.63 0.00 -0.31 0.00 2.20 0.00 0.00 35.95 38.47 2p1i h PHE 95 CO 0.08 0.01 0.58 0.00 -0.60 0.00 0.00 178.31 178.38 2p1i n ALA 96 N -2.51 5.28 0.00 2.45 0.00 -1.12 -4.25 120.51 120.37 2p1i n ALA 96 Ca -0.03 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.67 2p1i n ALA 96 Cb 0.10 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2p1i n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p1i n ALA 97 N 0.72 1.05 -2.53 0.00 0.00 -1.22 -4.95 120.51 113.59 2p1i n ALA 97 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2p1i n ALA 97 Cb 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 2p1i n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i s SER 98 N -1.92 6.30 0.00 0.00 0.15 -1.26 -5.15 113.70 111.82 2p1i s SER 98 Ca 0.00 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2p1i s SER 98 Cb 0.00 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2p1i s SER 98 CO 0.00 -0.61 0.00 1.21 1.20 0.00 0.00 173.24 175.04 2p1i n GLU 104 N 5.92 0.00 -3.83 5.44 2.13 -1.26 -5.14 120.64 123.89 2p1i n GLU 104 Ca -0.04 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.42 2p1i n GLU 104 Cb 0.48 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.12 2p1i n GLU 104 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2p1i s ASN 105 N 0.00 6.21 0.00 4.31 2.20 -1.26 -4.94 114.94 121.46 2p1i s ASN 105 Ca 0.00 0.32 0.00 0.00 -0.94 0.00 0.00 52.86 52.24 2p1i s ASN 105 Cb 0.00 -2.05 0.00 0.00 -2.00 0.00 0.00 41.25 37.20 2p1i s ASN 105 CO 0.00 0.28 0.00 -0.11 -2.94 0.00 0.00 177.10 174.33 2p1i n LEU 106 N 2.82 0.00 -0.12 3.54 0.00 -1.26 -4.85 117.00 117.12 2p1i n LEU 106 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 56.01 55.89 2p1i n LEU 106 Cb 0.53 0.02 0.38 0.00 0.00 0.00 0.00 43.42 44.35 2p1i n LEU 106 CO 0.34 -0.11 1.20 0.00 0.00 0.00 0.00 177.39 178.82 2p1i h ALA 107 N 0.16 1.71 0.00 1.96 0.00 -1.92 0.91 119.26 122.07 2p1i h ALA 107 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2p1i h ALA 107 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2p1i h ALA 107 CO 0.00 0.21 -0.05 1.03 0.00 0.00 0.00 179.25 180.45 2p1i h SER 108 N 0.69 0.00 0.16 0.00 0.87 -1.91 0.58 113.55 113.93 2p1i h SER 108 Ca 0.26 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 2p1i h SER 108 Cb 0.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2p1i h SER 108 CO -0.07 0.05 -0.66 0.11 -0.53 0.00 0.00 176.83 175.72 2p1i h LYS 109 N 0.00 0.47 0.00 2.24 1.79 -1.15 -3.14 116.57 116.79 2p1i h LYS 109 Ca -0.00 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.08 2p1i h LYS 109 Cb 0.53 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2p1i h LYS 109 CO 0.01 0.97 -0.78 0.74 -1.08 0.00 0.00 179.45 179.31 2p1i h PHE 110 N 0.34 0.00 -0.91 -1.35 -1.00 -1.19 -3.18 116.94 109.65 2p1i h PHE 110 Ca -0.02 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.84 2p1i h PHE 110 Cb 1.23 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.72 2p1i h PHE 110 CO 0.05 0.14 0.59 1.25 -1.61 0.00 0.00 178.31 178.73 2p1i h LEU 111 N 0.00 0.88 -0.00 1.54 6.46 0.14 -1.31 115.31 123.02 2p1i h LEU 111 Ca -0.03 0.01 -0.24 0.00 -0.12 0.00 0.00 57.88 57.50 2p1i h LEU 111 Cb 1.13 -0.17 0.02 0.00 -0.73 0.00 0.00 40.66 40.91 2p1i h LEU 111 CO 0.01 0.55 -0.95 -0.09 -0.62 0.00 0.00 178.44 177.34 2p1i h ARG 112 N 0.99 0.64 0.14 1.25 2.43 -1.64 -3.40 114.38 114.80 2p1i h ARG 112 Ca 0.40 -0.69 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2p1i h ARG 112 Cb 0.27 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2p1i h ARG 112 CO -0.16 1.28 -0.07 0.93 -1.51 0.00 0.00 179.97 180.44 2p1i h GLU 113 N 0.29 -0.18 -5.90 0.20 5.08 -1.48 -3.44 114.58 109.14 2p1i h GLU 113 Ca -0.12 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.69 2p1i h GLU 113 Cb 1.61 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2p1i h GLU 113 CO 0.19 -0.12 1.53 0.08 -1.00 0.00 0.00 179.01 179.68 2p1i s VAL 114 N -2.18 3.00 -0.29 3.13 1.01 -0.51 -4.87 120.40 119.69 2p1i s VAL 114 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2p1i s VAL 114 Cb 0.00 -3.00 0.19 0.00 0.00 0.00 0.00 36.38 33.57 2p1i s VAL 114 CO 0.08 -0.00 2.03 -0.62 0.00 0.00 0.00 175.10 176.59 2p1i n GLU 115 N 8.83 1.74 -3.99 2.72 -0.58 -1.26 -4.61 120.64 123.48 2p1i n GLU 115 Ca 0.31 -1.43 -0.30 0.00 -0.42 0.00 0.00 57.16 55.32 2p1i n GLU 115 Cb 0.47 -1.57 -0.16 0.00 -0.57 0.00 0.00 31.44 29.61 2p1i n GLU 115 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2p1i s ILE 116 N -2.09 1.47 0.26 -3.67 -4.36 -1.26 -5.04 121.20 106.51 2p1i s ILE 116 Ca 0.29 -0.63 -0.01 0.00 -0.26 0.00 0.00 60.65 60.03 2p1i s ILE 116 Cb 0.22 -1.43 0.25 0.00 1.25 0.00 0.00 42.46 42.75 2p1i s ILE 116 CO -0.01 0.38 1.70 0.40 0.24 0.00 0.00 174.94 177.66 2p1i h ILE 117 N 6.14 0.54 -1.02 8.37 2.04 -2.00 0.38 117.51 131.97 2p1i h ILE 117 Ca -0.35 -0.13 0.24 0.00 1.00 0.00 0.00 64.86 65.63 2p1i h ILE 117 Cb 1.13 0.13 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 2p1i h ILE 117 CO 0.49 0.07 0.63 -0.33 0.00 0.00 0.00 178.15 179.01 2p1i h GLU 118 N 0.38 0.51 0.14 2.37 3.07 -1.96 -1.08 114.58 118.00 2p1i h GLU 118 Ca 0.47 -0.03 -0.35 0.00 -0.50 0.00 0.00 59.36 58.95 2p1i h GLU 118 Cb 0.82 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2p1i h GLU 118 CO -0.49 0.34 -1.84 0.00 -1.40 0.00 0.00 179.01 175.62 2p1i h ALA 119 N 1.67 0.34 -0.72 3.43 0.00 -0.61 -3.13 119.26 120.24 2p1i h ALA 119 Ca 0.61 -1.28 0.16 0.00 0.00 0.00 0.00 54.91 54.40 2p1i h ALA 119 Cb 1.29 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 19.51 2p1i h ALA 119 CO -0.38 1.21 0.03 0.87 0.00 0.00 0.00 179.25 180.98 2p1i h LYS 120 N 0.08 0.12 -0.75 0.00 1.57 -1.12 0.67 116.57 117.15 2p1i h LYS 120 Ca -0.37 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2p1i h LYS 120 Cb 2.06 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 34.30 2p1i h LYS 120 CO 0.13 0.08 0.49 0.87 -0.57 0.00 0.00 179.45 180.45 2p1i h LYS 121 N 0.13 0.89 -0.14 3.15 1.57 -1.26 0.88 116.57 121.77 2p1i h LYS 121 Ca 0.39 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 2p1i h LYS 121 Cb 0.67 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2p1i h LYS 121 CO -0.61 0.59 -0.55 0.35 -0.57 0.00 0.00 179.45 178.66 2p1i h PHE 122 N 0.92 0.83 -0.27 -1.35 3.04 -0.95 -3.05 116.94 116.11 2p1i h PHE 122 Ca 0.30 -0.35 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 2p1i h PHE 122 Cb 0.04 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2p1i h PHE 122 CO -0.00 1.14 -0.04 1.88 -2.02 0.00 0.00 178.31 179.27 2p1i h TYR 123 N 0.29 0.56 -0.03 0.41 0.05 -0.43 -0.91 116.97 116.90 2p1i h TYR 123 Ca -0.03 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.65 2p1i h TYR 123 Cb 1.18 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 2p1i h TYR 123 CO 0.10 0.69 0.03 0.66 -1.05 0.00 0.00 178.16 178.59 2p1i h SER 124 N 0.26 0.00 0.73 3.88 4.64 -0.92 -0.26 113.55 121.88 2p1i h SER 124 Ca 0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2p1i h SER 124 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2p1i h SER 124 CO 0.02 0.00 -1.35 0.33 -0.87 0.00 0.00 176.83 174.96 2p1i n PHE 125 N -4.07 0.87 -0.04 4.77 7.35 -1.08 -3.75 117.46 121.51 2p1i n PHE 125 Ca -0.02 0.28 -0.11 0.00 -0.76 0.00 0.00 57.45 56.84 2p1i n PHE 125 Cb 0.12 -1.00 0.03 0.00 0.35 0.00 0.00 39.48 38.98 2p1i n PHE 125 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2p1i h GLN 126 N 0.00 0.71 -0.27 -4.13 4.15 0.37 -2.16 115.11 113.79 2p1i h GLN 126 Ca -0.11 -0.41 0.05 0.00 0.77 0.00 0.00 58.65 58.95 2p1i h GLN 126 Cb 1.36 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.04 2p1i h GLN 126 CO 0.03 1.03 -0.00 0.82 -1.93 0.00 0.00 178.83 178.77 2p1i h ILE 127 N 0.56 0.80 0.12 2.39 2.04 -1.53 0.37 117.51 122.27 2p1i h ILE 127 Ca 0.03 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2p1i h ILE 127 Cb 1.03 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2p1i h ILE 127 CO 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 178.15 178.21 2p1i h ALA 128 N 1.23 -0.16 -0.11 1.87 0.00 -1.61 0.21 119.26 120.69 2p1i h ALA 128 Ca 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2p1i h ALA 128 Cb 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p1i h ALA 128 CO -0.22 -0.48 0.08 0.28 0.00 0.00 0.00 179.25 178.92 2p1i h VAL 129 N -0.38 0.90 0.00 0.00 2.07 -1.31 -1.34 116.25 116.18 2p1i h VAL 129 Ca -0.02 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 2p1i h VAL 129 Cb 0.31 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2p1i h VAL 129 CO 0.03 0.00 -0.79 -0.33 0.02 0.00 0.00 177.57 176.50 2p1i h GLU 130 N 0.00 0.00 -0.65 1.57 5.08 -0.34 -1.81 114.58 118.44 2p1i h GLU 130 Ca 0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2p1i h GLU 130 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2p1i h GLU 130 CO -0.00 0.79 0.18 -0.91 -1.00 0.00 0.00 179.01 178.07 2p1i h ASN 131 N 0.00 0.93 0.59 1.42 -0.26 -0.09 -2.01 115.58 116.17 2p1i h ASN 131 Ca -0.01 -0.17 -0.08 0.00 -0.56 0.00 0.00 56.30 55.48 2p1i h ASN 131 Cb 1.54 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.55 2p1i h ASN 131 CO 0.10 0.89 -0.37 0.40 -1.06 0.00 0.00 177.43 177.39 2p1i h ILE 132 N 0.96 1.04 -0.26 2.81 2.04 -0.99 -2.05 117.51 121.06 2p1i h ILE 132 Ca 0.21 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 2p1i h ILE 132 Cb 0.30 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2p1i h ILE 132 CO -0.00 0.37 -0.16 0.45 0.00 0.00 0.00 178.15 178.80 2p1i h HIS 133 N 0.00 0.66 -0.07 1.37 3.86 -1.13 -2.67 115.15 117.18 2p1i h HIS 133 Ca -0.00 -0.17 0.04 0.00 -1.16 0.00 0.00 60.37 59.07 2p1i h HIS 133 Cb 0.77 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 2p1i h HIS 133 CO 0.00 0.84 -0.18 1.03 0.86 0.00 0.00 177.93 180.48 2p1i h SER 134 N 0.29 -0.55 0.08 2.45 0.87 -1.12 -1.22 113.55 114.36 2p1i h SER 134 Ca 0.05 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2p1i h SER 134 Cb 0.69 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2p1i h SER 134 CO 0.04 -0.24 -0.05 1.05 -0.53 0.00 0.00 176.83 177.10 2p1i h GLU 135 N -0.26 0.00 -0.49 2.24 4.11 -1.35 -0.21 114.58 118.61 2p1i h GLU 135 Ca 0.08 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.39 2p1i h GLU 135 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2p1i h GLU 135 CO -0.22 0.05 -0.16 1.15 0.07 0.00 0.00 179.01 179.90 2p1i h THR 136 N 0.00 1.27 -0.09 -1.06 2.02 -0.89 0.50 112.91 114.66 2p1i h THR 136 Ca -0.00 -1.31 -0.08 0.00 0.77 0.00 0.00 66.41 65.79 2p1i h THR 136 Cb 0.11 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2p1i h THR 136 CO 0.01 0.45 -0.24 1.88 0.37 0.00 0.00 175.52 178.00 2p1i h TYR 137 N 0.84 0.42 -0.57 3.16 0.05 -0.32 -0.34 116.97 120.21 2p1i h TYR 137 Ca 0.12 -0.16 0.09 0.00 0.05 0.00 0.00 58.73 58.84 2p1i h TYR 137 Cb 0.72 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.31 2p1i h TYR 137 CO 0.05 0.85 0.17 1.03 -1.05 0.00 0.00 178.16 179.21 2p1i h SER 138 N -0.13 0.12 -0.91 3.88 0.87 -1.01 0.30 113.55 116.66 2p1i h SER 138 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2p1i h SER 138 Cb 0.84 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.85 2p1i h SER 138 CO 0.05 0.08 0.53 0.25 -0.53 0.00 0.00 176.83 177.21 2p1i h LEU 139 N 0.33 1.11 0.26 2.23 5.85 -0.79 0.08 115.31 124.38 2p1i h LEU 139 Ca 0.29 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2p1i h LEU 139 Cb 0.38 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2p1i h LEU 139 CO -0.33 0.87 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.44 2p1i h LEU 140 N 1.26 -0.29 -1.71 2.25 4.07 0.07 -2.35 115.31 118.61 2p1i h LEU 140 Ca 0.32 -0.14 0.15 0.00 0.08 0.00 0.00 57.88 58.29 2p1i h LEU 140 Cb -0.02 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 2p1i h LEU 140 CO -0.06 -0.02 0.47 0.40 -1.08 0.00 0.00 178.44 178.15 2p1i h ILE 141 N -0.57 0.78 -0.12 1.22 2.04 -0.38 0.34 117.51 120.82 2p1i h ILE 141 Ca -0.04 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2p1i h ILE 141 Cb 0.42 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2p1i h ILE 141 CO 0.06 0.05 -0.14 -0.78 0.00 0.00 0.00 178.15 177.34 2p1i h ASP 142 N 0.29 0.18 0.02 1.72 -0.00 -0.46 -2.32 116.42 115.84 2p1i h ASP 142 Ca 0.33 -0.04 -0.40 0.00 -0.00 0.00 0.00 57.03 56.93 2p1i h ASP 142 Cb 0.89 -0.05 -0.06 0.00 -0.00 0.00 0.00 39.33 40.11 2p1i h ASP 142 CO -0.08 0.35 -2.37 0.59 -0.00 0.00 0.00 179.24 177.72 2p1i n ASN 143 N -4.28 1.99 0.13 2.28 3.02 -0.36 -3.73 115.26 114.31 2p1i n ASN 143 Ca -0.01 0.06 -0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2p1i n ASN 143 Cb 0.27 -0.61 0.10 0.00 -0.61 0.00 0.00 39.78 38.93 2p1i n ASN 143 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2p1i h TYR 144 N -0.31 0.00 -1.76 3.10 0.99 -1.10 -3.26 116.97 114.63 2p1i h TYR 144 Ca -0.58 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.63 2p1i h TYR 144 Cb 1.81 0.00 -0.41 0.00 1.00 0.00 0.00 36.73 39.13 2p1i h TYR 144 CO 0.01 0.64 -0.91 -0.89 -0.00 0.00 0.00 178.16 177.01 2p1i n ILE 145 N -3.47 1.69 -0.15 -2.88 5.41 -0.87 -4.99 119.36 114.09 2p1i n ILE 145 Ca 0.00 -4.66 -0.04 0.00 1.00 0.00 0.00 62.75 59.05 2p1i n ILE 145 Cb 0.71 -0.67 -0.03 0.00 -0.71 0.00 0.00 39.64 38.94 2p1i n ILE 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2p1i n LYS 146 N -0.14 -0.15 -2.71 0.38 5.02 -1.23 -4.56 118.16 114.77 2p1i n LYS 146 Ca 0.27 0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 56.97 2p1i n LYS 146 Cb 0.61 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 2p1i n LYS 146 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2p1i s ASP 147 N -4.24 7.37 0.63 4.39 1.11 -1.26 -4.89 116.67 119.78 2p1i s ASP 147 Ca -0.04 1.67 0.29 0.00 0.18 0.00 0.00 52.55 54.65 2p1i s ASP 147 Cb 0.04 -2.57 1.54 0.00 1.07 0.00 0.00 42.92 43.00 2p1i s ASP 147 CO 0.22 -0.25 1.90 -0.33 1.18 0.00 0.00 175.17 177.88 2p1i h GLU 148 N 6.74 0.00 0.00 8.23 4.39 -1.99 -2.81 114.58 129.13 2p1i h GLU 148 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2p1i h GLU 148 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2p1i h GLU 148 CO 0.75 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 179.77 2p1i n LYS 149 N -3.24 0.02 0.00 2.33 4.81 -1.26 -2.65 118.16 118.17 2p1i n LYS 149 Ca 0.02 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2p1i n LYS 149 Cb 0.50 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.05 2p1i n LYS 149 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2p1i n GLU 150 N -1.49 2.38 -0.32 1.64 -0.58 -1.17 -3.96 120.64 117.15 2p1i n GLU 150 Ca 0.06 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.77 2p1i n GLU 150 Cb 0.29 -0.24 0.08 0.00 -0.57 0.00 0.00 31.44 31.00 2p1i n GLU 150 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2p1i h ARG 151 N 0.00 1.16 0.04 3.49 2.43 -1.31 -3.32 114.38 116.88 2p1i h ARG 151 Ca 0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2p1i h ARG 151 Cb 0.00 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2p1i h ARG 151 CO 0.00 0.79 -0.02 1.25 -1.51 0.00 0.00 179.97 180.48 2p1i h LEU 152 N 1.19 -0.05 0.00 3.80 7.12 -1.70 -2.98 115.31 122.68 2p1i h LEU 152 Ca 0.32 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2p1i h LEU 152 Cb -0.09 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2p1i h LEU 152 CO -0.06 0.63 0.03 -3.20 -0.13 0.00 0.00 178.44 175.71 2p1i n ASN 153 N -4.76 0.00 -0.02 1.25 5.15 -1.25 -3.26 115.26 112.36 2p1i n ASN 153 Ca -0.05 0.12 -0.01 0.00 -0.60 0.00 0.00 54.58 54.04 2p1i n ASN 153 Cb 0.23 -0.12 -0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2p1i n ASN 153 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2p1i h LEU 154 N 0.00 0.00 -2.11 1.20 5.85 -1.61 -3.25 115.31 115.39 2p1i h LEU 154 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2p1i h LEU 154 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2p1i h LEU 154 CO 0.00 0.26 0.32 -0.26 -0.34 0.00 0.00 178.44 178.42 2p1i h PHE 155 N -0.42 0.00 -0.64 1.25 -1.00 -1.70 0.36 116.94 114.79 2p1i h PHE 155 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2p1i h PHE 155 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2p1i h PHE 155 CO -0.04 0.00 0.00 0.72 -1.61 0.00 0.00 178.31 177.38 2p1i n HIS 156 N -3.67 1.22 -0.01 -0.55 8.25 -1.25 0.66 115.22 119.88 2p1i n HIS 156 Ca 0.04 -0.58 0.01 0.00 -0.26 0.00 0.00 57.72 56.93 2p1i n HIS 156 Cb 0.46 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 2p1i n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p1i n ALA 157 N 1.19 2.06 0.02 -1.41 0.00 0.72 -4.67 120.51 118.41 2p1i n ALA 157 Ca 0.24 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2p1i n ALA 157 Cb 0.77 -0.03 -0.12 0.00 0.00 0.00 0.00 19.45 20.06 2p1i n ALA 157 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2p1i n ILE 158 N -1.87 0.22 0.31 0.00 5.41 0.93 -4.50 119.36 119.86 2p1i n ILE 158 Ca -0.03 -0.53 -0.17 0.00 1.00 0.00 0.00 62.75 63.02 2p1i n ILE 158 Cb 0.34 -0.11 -0.08 0.00 -0.71 0.00 0.00 39.64 39.07 2p1i n ILE 158 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2p1i h GLU 159 N 0.00 -0.83 -5.80 0.38 4.57 -0.02 -3.26 114.58 109.62 2p1i h GLU 159 Ca -0.02 0.06 -0.62 0.00 -1.18 0.00 0.00 59.36 57.60 2p1i h GLU 159 Cb 1.04 0.19 -0.13 0.00 -0.16 0.00 0.00 28.75 29.69 2p1i h GLU 159 CO 0.00 -0.55 0.43 0.54 -1.18 0.00 0.00 179.01 178.25 2p1i s ASN 160 N -4.46 6.39 -0.28 1.04 2.20 -1.26 -4.82 114.94 113.74 2p1i s ASN 160 Ca -0.17 -0.21 -0.20 0.00 -0.94 0.00 0.00 52.86 51.34 2p1i s ASN 160 Cb 0.04 -2.40 0.10 0.00 -2.00 0.00 0.00 41.25 36.99 2p1i s ASN 160 CO 0.62 -1.03 0.81 -0.63 -2.94 0.00 0.00 177.10 173.93 2p1i s ILE 161 N 3.51 0.00 0.57 0.54 -1.09 -1.23 -4.77 121.20 118.73 2p1i s ILE 161 Ca 0.30 0.00 0.27 0.00 -2.23 0.00 0.00 60.65 58.99 2p1i s ILE 161 Cb -0.12 -1.00 0.36 0.00 -1.58 0.00 0.00 42.46 40.11 2p1i s ILE 161 CO 0.21 0.00 2.09 1.55 -1.23 0.00 0.00 174.94 177.56 2p1i h PRO 162 N 5.90 0.00 -0.97 2.79 0.13 -1.93 0.99 132.00 138.90 2p1i h PRO 162 Ca -0.29 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.95 2p1i h PRO 162 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2p1i h PRO 162 CO 0.13 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 178.51 2p1i h ALA 163 N 1.79 1.45 0.00 -0.56 0.00 -1.94 -0.50 119.26 119.50 2p1i h ALA 163 Ca 0.10 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2p1i h ALA 163 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2p1i h ALA 163 CO -0.00 0.22 -0.90 0.82 0.00 0.00 0.00 179.25 179.39 2p1i h ILE 164 N 0.98 1.65 -0.06 0.00 5.03 0.70 0.98 117.51 126.78 2p1i h ILE 164 Ca 0.48 -3.09 0.04 0.00 -0.12 0.00 0.00 64.86 62.17 2p1i h ILE 164 Cb 0.44 2.67 -0.06 0.00 -3.03 0.00 0.00 36.82 36.84 2p1i h ILE 164 CO -0.26 0.88 -0.40 0.50 -0.68 0.00 0.00 178.15 178.20 2p1i h LYS 165 N 0.00 -0.50 -0.31 2.37 3.64 -1.02 0.22 116.57 120.97 2p1i h LYS 165 Ca -0.01 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2p1i h LYS 165 Cb 1.60 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2p1i h LYS 165 CO 0.12 -0.33 -0.23 -0.91 -2.27 0.00 0.00 179.45 175.82 2p1i h ASN 166 N -0.51 0.75 -0.75 4.20 2.35 -1.06 -1.96 115.58 118.59 2p1i h ASN 166 Ca 0.06 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2p1i h ASN 166 Cb 0.62 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2p1i h ASN 166 CO -0.35 1.03 0.43 0.50 -1.65 0.00 0.00 177.43 177.39 2p1i h LYS 167 N 0.47 1.03 0.06 0.81 3.64 -0.67 -2.14 116.57 119.76 2p1i h LYS 167 Ca 0.06 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2p1i h LYS 167 Cb 0.79 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2p1i h LYS 167 CO 0.06 0.75 -0.03 0.00 -2.27 0.00 0.00 179.45 177.97 2p1i h ALA 168 N 1.22 -0.07 -0.96 5.00 0.00 -0.54 -2.67 119.26 121.24 2p1i h ALA 168 Ca 0.27 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2p1i h ALA 168 Cb 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2p1i h ALA 168 CO -0.05 -0.32 0.62 -0.07 0.00 0.00 0.00 179.25 179.44 2p1i h LEU 169 N -0.53 0.95 -0.63 0.00 3.38 -1.32 0.18 115.31 117.34 2p1i h LEU 169 Ca -0.01 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2p1i h LEU 169 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2p1i h LEU 169 CO 0.01 0.58 -0.48 -0.25 0.09 0.00 0.00 178.44 178.40 2p1i h TRP 170 N 1.06 0.63 0.00 1.13 7.01 -1.48 -1.48 115.95 122.82 2p1i h TRP 170 Ca 0.43 -0.20 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 2p1i h TRP 170 Cb 0.27 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2p1i h TRP 170 CO -0.00 0.89 -0.23 0.00 -2.79 0.00 0.00 178.44 176.31 2p1i h ALA 171 N 1.07 1.16 0.06 2.65 0.00 -0.78 -1.82 119.26 121.59 2p1i h ALA 171 Ca 0.02 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 2p1i h ALA 171 Cb 0.99 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2p1i h ALA 171 CO 0.09 0.29 -1.15 0.00 0.00 0.00 0.00 179.25 178.48 2p1i h ALA 172 N 1.77 0.26 0.18 0.00 0.00 -0.22 -2.72 119.26 118.53 2p1i h ALA 172 Ca -0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 54.91 53.67 2p1i h ALA 172 Cb 0.60 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.37 2p1i h ALA 172 CO 0.03 1.15 -1.34 -0.22 0.00 0.00 0.00 179.25 178.87 2p1i h LYS 173 N 0.03 0.48 0.00 0.00 3.64 -1.06 -3.43 116.57 116.23 2p1i h LYS 173 Ca -0.08 -0.75 -0.13 0.00 -1.27 0.00 0.00 60.65 58.41 2p1i h LYS 173 Cb 1.87 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 33.94 2p1i h LYS 173 CO 0.16 1.35 -1.27 0.91 -2.27 0.00 0.00 179.45 178.33 2p1i n TRP 174 N -3.68 0.00 -2.53 1.91 5.03 -0.71 -4.97 117.44 112.49 2p1i n TRP 174 Ca -0.13 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.25 2p1i n TRP 174 Cb 1.05 -0.49 0.07 0.00 -1.03 0.00 0.00 31.31 30.91 2p1i n TRP 174 CO 0.00 0.00 0.00 -0.89 -0.03 0.00 0.00 177.69 176.77 2p1i n ILE 175 N -4.05 0.00 -3.95 -0.99 -0.00 -1.02 -4.27 119.36 105.08 2p1i n ILE 175 Ca -0.22 -1.05 -0.29 0.00 -0.00 0.00 0.00 62.75 61.20 2p1i n ILE 175 Cb 0.53 -1.03 -0.05 0.00 -0.00 0.00 0.00 39.64 39.10 2p1i n ILE 175 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2p1i n ASN 176 N -2.91 -0.62 -3.94 4.38 3.02 -1.26 -4.51 115.26 109.43 2p1i n ASN 176 Ca 0.11 -1.01 -0.25 0.00 -0.03 0.00 0.00 54.58 53.40 2p1i n ASN 176 Cb 0.38 -1.23 -0.08 0.00 -0.61 0.00 0.00 39.78 38.24 2p1i n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p1i s ASP 177 N -4.00 2.73 -0.47 6.41 2.15 -1.26 -4.91 116.67 117.31 2p1i s ASP 177 Ca 0.14 -1.74 0.09 0.00 0.43 0.00 0.00 52.55 51.47 2p1i s ASP 177 Cb -0.08 0.59 0.34 0.00 -0.30 0.00 0.00 42.92 43.48 2p1i s ASP 177 CO 0.77 -1.00 0.83 0.41 -0.17 0.00 0.00 175.17 176.01 2p1i n THR 178 N -0.91 1.34 0.11 1.71 -1.04 -1.26 -4.92 114.28 109.31 2p1i n THR 178 Ca -0.04 -5.05 0.00 0.00 -2.04 0.00 0.00 64.05 56.92 2p1i n THR 178 Cb 0.64 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2p1i n THR 178 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2p1i n ASN 179 N 0.06 -0.68 -3.99 8.00 5.15 -1.26 -5.15 115.26 117.39 2p1i n ASN 179 Ca 0.28 0.37 -0.18 0.00 -0.60 0.00 0.00 54.58 54.45 2p1i n ASN 179 Cb 0.53 0.79 -0.15 0.00 -0.53 0.00 0.00 39.78 40.42 2p1i n ASN 179 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2p1i s SER 180 N -3.98 0.92 0.14 1.20 0.01 -1.26 -5.03 113.70 105.70 2p1i s SER 180 Ca 0.00 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 2p1i s SER 180 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2p1i s SER 180 CO 0.00 0.08 1.45 0.15 0.41 0.00 0.00 173.24 175.33 2p1i h PHE 181 N 6.06 1.08 -0.41 2.43 3.57 -2.00 -3.01 116.94 124.66 2p1i h PHE 181 Ca -0.30 -0.36 0.09 0.00 3.53 0.00 0.00 57.97 60.93 2p1i h PHE 181 Cb 1.18 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2p1i h PHE 181 CO 0.41 1.18 -0.23 0.00 -2.23 0.00 0.00 178.31 177.44 2p1i h ALA 182 N 0.76 0.04 -0.45 2.41 0.00 -1.95 -2.58 119.26 117.49 2p1i h ALA 182 Ca 0.04 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2p1i h ALA 182 Cb 1.06 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 2p1i h ALA 182 CO 0.11 -0.60 -0.26 0.93 0.00 0.00 0.00 179.25 179.43 2p1i h GLU 183 N -0.16 -0.16 -0.87 0.00 5.08 -1.95 -2.68 114.58 113.85 2p1i h GLU 183 Ca 0.20 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2p1i h GLU 183 Cb 0.46 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2p1i h GLU 183 CO -0.50 -0.11 0.48 0.00 -1.00 0.00 0.00 179.01 177.88 2p1i h ARG 184 N -0.17 1.21 -0.40 2.33 3.08 -1.33 0.21 114.38 119.31 2p1i h ARG 184 Ca 0.21 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2p1i h ARG 184 Cb 0.49 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2p1i h ARG 184 CO -0.55 0.87 0.02 0.82 -1.07 0.00 0.00 179.97 180.07 2p1i h ILE 185 N 1.21 1.26 -0.06 2.04 2.04 -1.35 0.75 117.51 123.40 2p1i h ILE 185 Ca 0.31 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2p1i h ILE 185 Cb 0.01 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2p1i h ILE 185 CO -0.05 0.33 0.04 0.58 0.00 0.00 0.00 178.15 179.04 2p1i h VAL 186 N 0.52 1.04 -0.99 1.67 2.07 -1.11 0.59 116.25 120.04 2p1i h VAL 186 Ca 0.11 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2p1i h VAL 186 Cb 0.45 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2p1i h VAL 186 CO 0.02 0.04 0.64 0.00 0.02 0.00 0.00 177.57 178.28 2p1i h ALA 187 N 0.98 1.41 -0.02 1.67 0.00 -0.67 -1.22 119.26 121.42 2p1i h ALA 187 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2p1i h ALA 187 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2p1i h ALA 187 CO -0.00 0.37 -0.50 -0.97 0.00 0.00 0.00 179.25 178.15 2p1i h ASN 188 N 1.11 0.05 0.51 0.00 -0.73 0.12 -0.69 115.58 115.95 2p1i h ASN 188 Ca 0.45 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.54 2p1i h ASN 188 Cb 0.26 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2p1i h ASN 188 CO -0.20 0.54 -0.29 0.00 -0.37 0.00 0.00 177.43 177.10 2p1i h ALA 189 N 1.47 1.25 0.22 1.57 0.00 0.13 -1.43 119.26 122.46 2p1i h ALA 189 Ca -0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 2p1i h ALA 189 Cb 0.89 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.67 2p1i h ALA 189 CO 0.07 0.36 -1.36 0.00 0.00 0.00 0.00 179.25 178.32 2p1i h VAL 191 N 0.11 0.98 -0.57 0.00 2.07 -0.91 0.52 116.25 118.45 2p1i h VAL 191 Ca -0.23 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2p1i h VAL 191 Cb 2.06 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2p1i h VAL 191 CO 0.26 0.16 0.05 -0.62 0.02 0.00 0.00 177.57 177.43 2p1i n GLU 192 N -4.68 4.46 0.00 1.57 1.02 -0.56 -3.84 120.64 118.61 2p1i n GLU 192 Ca 0.13 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 2p1i n GLU 192 Cb 0.22 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 2p1i n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p1i n GLY 193 N 0.33 -0.15 0.14 0.62 0.00 -0.75 -3.82 105.19 101.56 2p1i n GLY 193 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2p1i n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2p1i n ILE 194 N -2.19 1.68 -2.22 -0.61 5.41 0.16 -4.49 119.36 117.11 2p1i n ILE 194 Ca 0.00 -0.59 -0.41 0.00 1.00 0.00 0.00 62.75 62.75 2p1i n ILE 194 Cb 0.00 -1.67 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 2p1i n ILE 194 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2p1i s LEU 195 N -6.95 4.43 0.00 1.39 1.43 -0.04 -2.61 118.68 116.33 2p1i s LEU 195 Ca -0.27 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2p1i s LEU 195 Cb 0.07 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2p1i s LEU 195 CO 0.71 -0.48 0.00 0.49 0.23 0.00 0.00 176.35 177.29 2p1i n PHE 196 N 2.02 0.00 0.20 0.29 3.72 -1.26 -4.76 117.46 117.67 2p1i n PHE 196 Ca 0.04 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 2p1i n PHE 196 Cb 0.43 -0.13 0.74 0.00 -0.94 0.00 0.00 39.48 39.57 2p1i n PHE 196 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2p1i h SER 197 N 0.00 0.00 0.28 4.37 4.64 -1.73 0.41 113.55 121.53 2p1i h SER 197 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2p1i h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p1i h SER 197 CO 0.00 0.00 -0.14 1.23 -0.87 0.00 0.00 176.83 177.05 2p1i h GLY 198 N 0.00 -0.39 2.00 -0.77 0.00 -1.89 -2.85 103.07 99.17 2p1i h GLY 198 Ca 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2p1i h GLY 198 CO -0.00 -0.14 -0.13 1.76 0.00 0.00 0.00 176.54 178.03 2p1i h SER 199 N -0.73 0.00 -0.51 0.19 0.02 -1.43 -1.18 113.55 109.91 2p1i h SER 199 Ca -0.04 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2p1i h SER 199 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2p1i h SER 199 CO 0.06 0.13 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.53 2p1i h PHE 200 N 0.00 1.08 -0.20 3.45 0.05 -0.38 -2.70 116.94 118.23 2p1i h PHE 200 Ca -0.00 -0.22 -0.10 0.00 3.82 0.00 0.00 57.97 61.46 2p1i h PHE 200 Cb 0.82 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 2p1i h PHE 200 CO 0.00 1.02 -0.32 0.00 -0.18 0.00 0.00 178.31 178.82 2p1i h ALA 202 N 1.30 1.49 0.00 0.00 0.00 -0.93 -1.53 119.26 119.59 2p1i h ALA 202 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2p1i h ALA 202 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2p1i h ALA 202 CO 0.06 0.35 -0.37 0.82 0.00 0.00 0.00 179.25 180.11 2p1i h ILE 203 N 0.00 0.72 -0.18 0.00 2.04 -1.27 -2.78 117.51 116.04 2p1i h ILE 203 Ca -0.00 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 2p1i h ILE 203 Cb 0.52 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2p1i h ILE 203 CO 0.04 0.36 -0.26 -0.26 0.00 0.00 0.00 178.15 178.03 2p1i h PHE 204 N 0.00 0.37 -1.03 1.37 -1.00 -1.13 -1.61 116.94 113.91 2p1i h PHE 204 Ca -0.00 -0.07 0.32 0.00 2.81 0.00 0.00 57.97 61.03 2p1i h PHE 204 Cb 1.09 -0.09 -0.14 0.00 3.61 0.00 0.00 35.95 40.41 2p1i h PHE 204 CO 0.00 0.57 0.60 2.35 -1.61 0.00 0.00 178.31 180.22 2p1i h TRP 205 N 0.30 0.89 0.02 -0.55 2.91 -1.14 0.30 115.95 118.67 2p1i h TRP 205 Ca 0.05 0.04 -0.22 0.00 1.13 0.00 0.00 58.89 59.88 2p1i h TRP 205 Cb 0.62 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2p1i h TRP 205 CO 0.01 -0.14 -1.07 0.74 -1.03 0.00 0.00 178.44 176.96 2p1i h PHE 206 N 0.33 0.06 -0.86 2.65 -1.00 -1.41 -3.18 116.94 113.54 2p1i h PHE 206 Ca 0.72 -0.05 0.07 0.00 2.81 0.00 0.00 57.97 61.53 2p1i h PHE 206 Cb 1.70 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.20 2p1i h PHE 206 CO -0.01 1.04 0.56 -0.22 -1.61 0.00 0.00 178.31 178.07 2p1i h LYS 207 N 0.01 0.92 0.00 1.51 3.64 0.28 -2.21 116.57 120.72 2p1i h LYS 207 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2p1i h LYS 207 Cb 1.81 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2p1i h LYS 207 CO 0.14 0.61 0.00 -0.22 -2.27 0.00 0.00 179.45 177.71 2p1i h LYS 208 N 0.95 0.00 -0.62 1.90 1.63 -0.89 -2.61 116.57 116.93 2p1i h LYS 208 Ca 0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2p1i h LYS 208 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2p1i h LYS 208 CO -0.14 0.00 0.00 1.04 -3.45 0.00 0.00 179.45 176.90 2p1i n GLN 209 N -2.91 2.53 -3.78 1.90 6.02 -0.86 -4.94 117.38 115.33 2p1i n GLN 209 Ca 0.01 -2.24 -0.29 0.00 -0.01 0.00 0.00 57.00 54.48 2p1i n GLN 209 Cb 0.30 -1.51 0.03 0.00 1.02 0.00 0.00 30.24 30.07 2p1i n GLN 209 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2p1i n ASN 210 N 1.26 -5.03 -4.33 1.08 4.13 -0.99 -4.98 115.26 106.40 2p1i n ASN 210 Ca 0.21 -0.69 -0.17 0.00 1.68 0.00 0.00 54.58 55.61 2p1i n ASN 210 Cb 0.55 -4.02 -0.10 0.00 -1.54 0.00 0.00 39.78 34.67 2p1i n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p1i s LYS 211 N -6.49 1.32 -0.91 3.52 1.02 -1.03 -4.92 119.74 112.25 2p1i s LYS 211 Ca 0.62 -1.65 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 2p1i s LYS 211 Cb -0.31 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 2p1i s LYS 211 CO 0.76 -0.03 0.76 1.28 -0.92 0.00 0.00 175.35 177.21 2p1i n LEU 212 N -0.40 -3.44 0.00 3.17 4.77 -1.26 -4.30 117.00 115.54 2p1i n LEU 212 Ca -0.06 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2p1i n LEU 212 Cb 0.63 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2p1i n LEU 212 CO 0.36 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.74 2p1i n HIS 213 N -3.48 0.00 -0.49 -1.77 1.44 -1.26 -0.59 115.22 109.07 2p1i n HIS 213 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2p1i n HIS 213 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2p1i n HIS 213 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2p1i n GLY 214 N 0.00 0.77 0.15 -1.39 0.00 -1.26 -4.71 105.19 98.74 2p1i n GLY 214 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2p1i n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p1i h LEU 215 N 0.00 0.01 0.05 0.99 5.85 -1.22 -3.04 115.31 117.95 2p1i h LEU 215 Ca 0.00 -0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 2p1i h LEU 215 Cb 0.00 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2p1i h LEU 215 CO 0.00 0.57 -2.15 0.35 -0.34 0.00 0.00 178.44 176.87 2p1i n THR 216 N -3.87 1.62 -0.14 1.05 -2.24 -0.73 -2.97 114.28 107.00 2p1i n THR 216 Ca -0.01 -0.51 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 2p1i n THR 216 Cb 0.57 -1.68 0.09 0.00 -2.10 0.00 0.00 70.33 67.21 2p1i n THR 216 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2p1i h PHE 217 N -0.22 0.98 0.32 4.78 3.57 -1.80 0.81 116.94 125.39 2p1i h PHE 217 Ca -0.51 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 60.80 2p1i h PHE 217 Cb 1.84 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.33 2p1i h PHE 217 CO 0.04 0.92 -0.16 0.66 -2.23 0.00 0.00 178.31 177.55 2p1i h SER 218 N 0.81 -0.37 -1.20 0.41 4.64 -1.72 -2.43 113.55 113.70 2p1i h SER 218 Ca 0.14 -0.14 0.35 0.00 -0.47 0.00 0.00 61.79 61.67 2p1i h SER 218 Cb 0.58 0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 2p1i h SER 218 CO 0.04 -0.05 0.91 -1.13 -0.87 0.00 0.00 176.83 175.72 2p1i h ASN 219 N -0.70 0.00 -0.24 4.97 -1.24 -1.42 0.27 115.58 117.21 2p1i h ASN 219 Ca -0.04 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.90 2p1i h ASN 219 Cb 0.49 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2p1i h ASN 219 CO 0.07 0.00 -0.10 -0.08 -1.29 0.00 0.00 177.43 176.04 2p1i h GLU 220 N 0.00 0.50 0.00 6.67 4.81 -0.36 -1.50 114.58 124.70 2p1i h GLU 220 Ca 0.57 -0.21 -0.19 0.00 -0.13 0.00 0.00 59.36 59.40 2p1i h GLU 220 Cb 2.38 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.71 2p1i h GLU 220 CO -0.01 0.75 -0.89 -0.07 -0.73 0.00 0.00 179.01 178.06 2p1i h LEU 221 N 0.22 0.00 0.02 1.64 3.38 -0.36 -2.07 115.31 118.14 2p1i h LEU 221 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2p1i h LEU 221 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2p1i h LEU 221 CO 0.03 0.89 -0.69 0.40 0.09 0.00 0.00 178.44 179.17 2p1i h ILE 222 N 0.00 1.42 -0.75 1.22 2.04 -0.67 -1.95 117.51 118.83 2p1i h ILE 222 Ca -0.01 -2.17 -0.05 0.00 1.00 0.00 0.00 64.86 63.63 2p1i h ILE 222 Cb 1.67 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 40.38 2p1i h ILE 222 CO 0.12 0.63 0.26 -1.28 0.00 0.00 0.00 178.15 177.88 2p1i h SER 223 N -0.09 1.06 0.01 1.72 0.87 -1.25 0.15 113.55 116.03 2p1i h SER 223 Ca -0.09 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.12 2p1i h SER 223 Cb 1.41 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2p1i h SER 223 CO 0.13 0.97 -0.55 -0.09 -0.53 0.00 0.00 176.83 176.76 2p1i h ARG 224 N 1.10 0.57 0.55 2.24 2.43 -1.44 0.03 114.38 119.87 2p1i h ARG 224 Ca 0.24 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2p1i h ARG 224 Cb 0.27 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2p1i h ARG 224 CO -0.01 0.97 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.71 2p1i h ASP 225 N 0.44 -0.63 0.19 -3.80 3.32 -0.71 -2.29 116.42 112.94 2p1i h ASP 225 Ca 0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2p1i h ASP 225 Cb 1.09 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2p1i h ASP 225 CO 0.10 -0.34 0.00 -0.33 -1.72 0.00 0.00 179.24 176.95 2p1i h GLU 226 N -0.90 0.00 -0.30 3.56 4.39 -0.62 0.25 114.58 120.95 2p1i h GLU 226 Ca -0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2p1i h GLU 226 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2p1i h GLU 226 CO 0.13 0.00 -0.06 0.78 -1.16 0.00 0.00 179.01 178.70 2p1i h GLY 227 N 0.46 0.62 0.78 -3.84 0.00 -0.53 -2.78 103.07 97.77 2p1i h GLY 227 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 47.33 46.89 2p1i h GLY 227 CO 0.00 0.46 0.65 -2.00 0.00 0.00 0.00 176.54 175.64 2p1i h LEU 228 N 0.34 1.05 -0.80 3.11 5.85 -0.41 -1.72 115.31 122.74 2p1i h LEU 228 Ca 0.08 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2p1i h LEU 228 Cb 0.53 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2p1i h LEU 228 CO 0.03 0.68 -0.58 0.45 -0.34 0.00 0.00 178.44 178.68 2p1i h HIS 229 N 1.20 0.08 0.87 1.25 3.86 -1.41 -1.48 115.15 119.51 2p1i h HIS 229 Ca 0.42 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.56 2p1i h HIS 229 Cb 0.12 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.58 2p1i h HIS 229 CO -0.00 0.63 -0.42 1.15 0.86 0.00 0.00 177.93 180.14 2p1i h THR 230 N 0.04 0.14 -1.02 2.45 2.02 -1.06 -1.71 112.91 113.78 2p1i h THR 230 Ca -0.01 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.42 2p1i h THR 230 Cb 1.04 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.49 2p1i h THR 230 CO 0.08 0.00 0.64 0.44 0.37 0.00 0.00 175.52 177.05 2p1i h ASP 231 N -1.17 0.54 0.45 4.18 3.45 -1.18 -1.95 116.42 120.74 2p1i h ASP 231 Ca -0.12 0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2p1i h ASP 231 Cb 0.90 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 2p1i h ASP 231 CO 0.19 0.12 -0.22 0.15 -1.57 0.00 0.00 179.24 177.91 2p1i h PHE 232 N 0.49 -0.56 -0.10 4.55 3.57 -0.40 -2.42 116.94 122.06 2p1i h PHE 232 Ca 0.60 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.12 2p1i h PHE 232 Cb 1.35 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 2p1i h PHE 232 CO -0.00 -0.30 0.09 -0.91 -2.23 0.00 0.00 178.31 174.96 2p1i h ASN 233 N -0.70 0.00 0.25 0.41 2.35 -0.68 1.00 115.58 118.22 2p1i h ASN 233 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2p1i h ASN 233 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2p1i h ASN 233 CO 0.10 0.00 -0.12 0.00 -1.65 0.00 0.00 177.43 175.76 2p1i h LEU 235 N -0.47 0.27 -0.20 0.00 5.85 -0.35 0.33 115.31 120.74 2p1i h LEU 235 Ca -0.03 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 2p1i h LEU 235 Cb 0.36 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2p1i h LEU 235 CO 0.06 0.19 -0.94 0.40 -0.34 0.00 0.00 178.44 177.81 2p1i h ILE 236 N 0.32 1.51 -0.47 4.05 5.03 -1.36 -1.77 117.51 124.82 2p1i h ILE 236 Ca 0.12 -2.75 -0.06 0.00 -0.12 0.00 0.00 64.86 62.05 2p1i h ILE 236 Cb 0.09 2.56 -0.02 0.00 -3.03 0.00 0.00 36.82 36.43 2p1i h ILE 236 CO -0.03 0.80 0.03 0.22 -0.68 0.00 0.00 178.15 178.50 2p1i h TYR 237 N 0.10 0.79 -0.40 1.37 5.03 -0.38 0.36 116.97 123.83 2p1i h TYR 237 Ca -0.05 -0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.20 2p1i h TYR 237 Cb 1.60 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 2p1i h TYR 237 CO 0.03 0.72 0.27 1.03 -1.32 0.00 0.00 178.16 178.89 2p1i h SER 238 N 0.71 0.34 0.01 -2.11 0.87 -0.11 -2.45 113.55 110.82 2p1i h SER 238 Ca 0.15 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2p1i h SER 238 Cb 0.39 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2p1i h SER 238 CO 0.01 0.23 -0.65 0.18 -0.53 0.00 0.00 176.83 176.07 2p1i n LEU 239 N -4.48 1.60 -4.66 2.23 4.77 -0.69 -4.98 117.00 110.79 2p1i n LEU 239 Ca 0.04 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.97 2p1i n LEU 239 Cb 0.18 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2p1i n LEU 239 CO 0.35 0.32 1.26 -0.22 -1.33 0.00 0.00 177.39 177.76 2p1i s LEU 240 N -2.67 4.27 0.00 2.23 2.96 0.12 -4.95 118.68 120.65 2p1i s LEU 240 Ca 0.15 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2p1i s LEU 240 Cb 0.17 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2p1i s LEU 240 CO 0.68 -0.86 0.70 -0.62 -1.32 0.00 0.00 176.35 174.93 2p1i n GLU 241 N 6.82 0.00 -3.54 1.98 1.02 -1.26 -3.94 120.64 121.72 2p1i n GLU 241 Ca 0.16 0.70 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 2p1i n GLU 241 Cb 0.43 -1.17 -0.09 0.00 -0.02 0.00 0.00 31.44 30.60 2p1i n GLU 241 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p1i s ASN 242 N -2.90 5.76 0.54 1.62 0.01 -1.26 -5.07 114.94 113.64 2p1i s ASN 242 Ca 0.00 -1.68 -0.20 0.00 -0.71 0.00 0.00 52.86 50.27 2p1i s ASN 242 Cb 0.00 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.57 2p1i s ASN 242 CO 0.00 -0.64 1.18 -0.54 -1.51 0.00 0.00 177.10 175.59 2p1i s LYS 243 N 1.43 3.31 0.65 -0.60 1.02 -1.25 -4.94 119.74 119.36 2p1i s LYS 243 Ca 0.04 1.78 -0.13 0.00 0.02 0.00 0.00 55.97 57.68 2p1i s LYS 243 Cb -0.25 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2p1i s LYS 243 CO 0.01 -0.92 1.05 -0.51 -0.92 0.00 0.00 175.35 174.07 2p1i s LEU 244 N -3.67 3.29 0.14 3.17 2.01 -1.26 -5.02 118.68 117.34 2p1i s LEU 244 Ca 0.72 1.68 -0.30 0.00 0.01 0.00 0.00 54.13 56.24 2p1i s LEU 244 Cb -0.29 -4.51 -0.08 0.00 0.01 0.00 0.00 46.19 41.33 2p1i s LEU 244 CO 0.33 -1.29 1.29 -2.16 1.01 0.00 0.00 176.35 175.53 2p1i s PRO 245 N -4.65 4.40 0.55 1.29 0.04 -1.26 -4.89 135.00 130.48 2p1i s PRO 245 Ca 0.60 1.97 0.28 0.00 0.04 0.00 0.00 61.00 63.89 2p1i s PRO 245 Cb -0.14 -3.25 1.54 0.00 0.04 0.00 0.00 34.50 32.68 2p1i s PRO 245 CO 0.47 -0.28 1.85 1.05 0.04 0.00 0.00 177.00 180.13 2p1i h GLU 246 N 6.07 0.00 -0.55 4.56 4.11 -1.97 -0.17 114.58 126.64 2p1i h GLU 246 Ca -0.43 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.09 2p1i h GLU 246 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 2p1i h GLU 246 CO 0.80 0.00 0.15 -0.91 0.07 0.00 0.00 179.01 179.12 2p1i h ASN 247 N 0.00 0.08 0.01 3.06 2.35 -2.00 -1.94 115.58 117.14 2p1i h ASN 247 Ca 0.00 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2p1i h ASN 247 Cb 0.43 0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.91 2p1i h ASN 247 CO 0.00 0.06 -0.26 0.58 -1.65 0.00 0.00 177.43 176.16 2p1i h VAL 248 N 0.30 1.58 -0.80 2.81 2.07 -1.40 -3.02 116.25 117.79 2p1i h VAL 248 Ca 0.28 -2.05 0.19 0.00 0.82 0.00 0.00 66.70 65.94 2p1i h VAL 248 Cb 0.37 2.89 -0.14 0.00 -1.52 0.00 0.00 31.29 32.89 2p1i h VAL 248 CO -0.33 0.56 0.03 0.58 0.02 0.00 0.00 177.57 178.43 2p1i h VAL 249 N -0.56 0.30 -0.51 2.57 2.07 -1.56 0.42 116.25 118.99 2p1i h VAL 249 Ca -0.04 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2p1i h VAL 249 Cb 1.06 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2p1i h VAL 249 CO 0.05 0.02 0.20 1.56 0.02 0.00 0.00 177.57 179.42 2p1i h GLN 250 N 0.11 0.73 -0.22 1.57 4.20 -1.38 -0.22 115.11 119.90 2p1i h GLN 250 Ca 0.45 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 2p1i h GLN 250 Cb 0.81 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2p1i h GLN 250 CO -0.69 0.60 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.05 2p1i h ASN 251 N 0.72 0.47 -0.19 1.46 4.21 -0.82 -0.40 115.58 121.02 2p1i h ASN 251 Ca 0.17 -0.41 0.05 0.00 1.21 0.00 0.00 56.30 57.33 2p1i h ASN 251 Cb 0.14 -0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 37.15 2p1i h ASN 251 CO -0.02 0.77 -0.22 0.40 -1.29 0.00 0.00 177.43 177.08 2p1i h ILE 252 N 0.17 0.44 -0.04 2.81 2.04 -0.93 -1.85 117.51 120.15 2p1i h ILE 252 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2p1i h ILE 252 Cb 0.60 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2p1i h ILE 252 CO 0.03 0.00 0.02 0.58 0.00 0.00 0.00 178.15 178.78 2p1i h VAL 253 N -0.25 1.07 -0.19 1.67 2.07 -0.95 -1.20 116.25 118.47 2p1i h VAL 253 Ca 0.12 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2p1i h VAL 253 Cb 0.43 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2p1i h VAL 253 CO -0.34 0.06 -0.13 0.11 0.02 0.00 0.00 177.57 177.29 2p1i h LYS 254 N -0.03 -0.12 -0.77 1.57 1.57 -0.99 0.10 116.57 117.90 2p1i h LYS 254 Ca 0.01 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2p1i h LYS 254 Cb 0.08 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2p1i h LYS 254 CO -0.00 -0.08 0.51 0.93 -0.57 0.00 0.00 179.45 180.24 2p1i h GLU 255 N -0.13 1.00 -0.73 3.15 5.08 -1.21 0.28 114.58 122.03 2p1i h GLU 255 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2p1i h GLU 255 Cb 0.30 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2p1i h GLU 255 CO -0.27 0.66 0.35 0.00 -1.00 0.00 0.00 179.01 178.75 2p1i h ALA 256 N 1.52 1.24 -0.21 3.43 0.00 -0.32 -1.61 119.26 123.31 2p1i h ALA 256 Ca 0.29 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2p1i h ALA 256 Cb -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2p1i h ALA 256 CO -0.07 0.58 -0.43 0.28 0.00 0.00 0.00 179.25 179.62 2p1i h VAL 257 N 1.04 1.32 -0.26 0.00 2.07 0.11 0.12 116.25 120.64 2p1i h VAL 257 Ca 0.25 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 2p1i h VAL 257 Cb 0.11 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2p1i h VAL 257 CO -0.03 0.52 -0.13 -0.08 0.02 0.00 0.00 177.57 177.87 2p1i h GLU 258 N 0.36 0.44 -0.05 1.57 4.57 -1.08 -1.02 114.58 119.36 2p1i h GLU 258 Ca 0.01 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 2p1i h GLU 258 Cb 1.04 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2p1i h GLU 258 CO 0.10 0.57 -0.23 0.28 -1.18 0.00 0.00 179.01 178.54 2p1i h VAL 259 N 0.41 1.45 -0.51 0.32 2.07 -0.99 -2.89 116.25 116.10 2p1i h VAL 259 Ca 0.08 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.03 2p1i h VAL 259 Cb 0.47 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.53 2p1i h VAL 259 CO 0.03 0.47 -0.05 -0.08 0.02 0.00 0.00 177.57 177.96 2p1i h GLU 260 N -0.28 0.07 -0.31 1.57 4.57 -0.57 -2.81 114.58 116.81 2p1i h GLU 260 Ca -0.01 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2p1i h GLU 260 Cb 0.88 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 2p1i h GLU 260 CO 0.05 0.04 -0.04 0.00 -1.18 0.00 0.00 179.01 177.88 2p1i h ARG 261 N 0.07 0.48 0.00 1.92 3.08 -1.18 -1.39 114.38 117.36 2p1i h ARG 261 Ca 0.25 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2p1i h ARG 261 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2p1i h ARG 261 CO -0.47 0.54 0.00 -1.13 -1.07 0.00 0.00 179.97 177.85 2p1i n SER 262 N -4.27 0.18 0.00 7.04 3.41 -1.06 -1.22 113.62 117.70 2p1i n SER 262 Ca 0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2p1i n SER 262 Cb 0.26 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2p1i n SER 262 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p1i n PHE 263 N -1.73 0.00 0.27 7.33 0.99 -0.53 -1.23 117.46 122.56 2p1i n PHE 263 Ca -0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.62 2p1i n PHE 263 Cb 0.03 -0.05 0.65 0.00 -1.00 0.00 0.00 39.48 39.11 2p1i n PHE 263 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 2p1i h ILE 264 N 0.00 0.01 -0.00 4.37 -0.00 -1.56 0.53 117.51 120.86 2p1i h ILE 264 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 64.86 64.31 2p1i h ILE 264 Cb 0.00 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 38.37 2p1i h ILE 264 CO 0.00 0.01 -0.49 0.00 -0.00 0.00 0.00 178.15 177.67 2p1i n GLU 266 N -1.08 0.00 0.14 0.00 1.02 -1.15 -4.79 120.64 114.79 2p1i n GLU 266 Ca 0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2p1i n GLU 266 Cb 0.19 -0.03 -0.07 0.00 -0.02 0.00 0.00 31.44 31.51 2p1i n GLU 266 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2p1i h SER 267 N 0.00 -0.35 -4.32 1.62 0.02 -0.47 -3.38 113.55 106.67 2p1i h SER 267 Ca 0.00 -0.19 -0.65 0.00 -0.84 0.00 0.00 61.79 60.11 2p1i h SER 267 Cb 0.01 0.09 -0.40 0.00 0.14 0.00 0.00 62.40 62.23 2p1i h SER 267 CO 0.00 0.08 -0.59 -0.22 -1.14 0.00 0.00 176.83 174.96 2p1i s LEU 268 N -9.31 4.46 -0.05 5.07 2.96 0.18 -5.04 118.68 116.95 2p1i s LEU 268 Ca -0.13 -2.97 -0.29 0.00 -0.22 0.00 0.00 54.13 50.52 2p1i s LEU 268 Cb 0.01 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 2p1i s LEU 268 CO 0.48 -0.26 1.98 -2.84 -1.32 0.00 0.00 176.35 174.40 2p1i s PRO 269 N -0.22 3.88 0.58 0.98 0.02 -1.26 -3.93 135.00 135.06 2p1i s PRO 269 Ca 0.17 2.38 0.29 0.00 0.02 0.00 0.00 61.00 63.85 2p1i s PRO 269 Cb -0.25 -4.19 1.78 0.00 0.02 0.00 0.00 34.50 31.86 2p1i s PRO 269 CO -0.01 -1.25 2.25 0.00 -0.33 0.00 0.00 177.00 177.66 2p1i n ASP 271 N -3.90 0.01 -2.27 0.00 -0.08 -1.24 -1.60 116.55 107.46 2p1i n ASP 271 Ca -0.03 -0.33 -0.01 0.00 -1.51 0.00 0.00 54.79 52.91 2p1i n ASP 271 Cb 0.08 -0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.59 2p1i n ASP 271 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2p1i n LEU 272 N -0.45 1.78 0.00 -2.67 4.32 -1.00 -4.61 117.00 114.37 2p1i n LEU 272 Ca 0.00 -2.94 0.00 0.00 -0.02 0.00 0.00 56.01 53.05 2p1i n LEU 272 Cb 0.00 0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2p1i n LEU 272 CO 0.00 1.00 0.06 0.00 -1.22 0.00 0.00 177.39 177.23 2p1i n ILE 273 N -0.32 0.00 0.00 -0.08 0.00 -0.63 -4.37 119.36 113.96 2p1i n ILE 273 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 62.75 62.64 2p1i n ILE 273 Cb 0.91 1.30 0.00 0.00 0.00 0.00 0.00 39.64 41.85 2p1i n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2p1i n GLY 274 N 0.20 0.66 3.94 4.50 0.00 -1.24 -5.01 105.19 108.24 2p1i n GLY 274 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2p1i n GLY 274 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p1i s MET 275 N 0.00 2.42 -0.26 1.61 -1.94 -1.13 -5.01 119.30 114.99 2p1i s MET 275 Ca 0.00 -0.34 -0.08 0.00 -1.71 0.00 0.00 55.69 53.56 2p1i s MET 275 Cb 0.00 -2.27 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 2p1i s MET 275 CO 0.00 -1.00 0.08 1.21 -0.01 0.00 0.00 175.02 175.31 2p1i s ASN 276 N -4.45 5.21 0.39 3.03 3.84 -1.26 -3.72 114.94 117.97 2p1i s ASN 276 Ca 0.58 -0.22 0.15 0.00 0.21 0.00 0.00 52.86 53.58 2p1i s ASN 276 Cb -0.11 -1.94 1.01 0.00 -0.55 0.00 0.00 41.25 39.66 2p1i s ASN 276 CO 0.43 -0.05 1.81 0.28 -2.79 0.00 0.00 177.10 176.79 2p1i h SER 277 N 8.25 0.51 0.23 -4.21 0.02 -1.91 -0.81 113.55 115.63 2p1i h SER 277 Ca -0.38 0.06 -0.26 0.00 -0.84 0.00 0.00 61.79 60.38 2p1i h SER 277 Cb 1.17 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.70 2p1i h SER 277 CO 0.58 0.17 -1.07 0.03 -1.14 0.00 0.00 176.83 175.40 2p1i h ARG 278 N 0.49 0.53 -0.59 3.45 2.47 -1.95 -1.04 114.38 117.73 2p1i h ARG 278 Ca 0.53 -0.62 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2p1i h ARG 278 Cb 1.20 0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.68 2p1i h ARG 278 CO -0.25 1.24 0.30 -0.07 0.56 0.00 0.00 179.97 181.75 2p1i h LEU 279 N 0.27 0.75 0.18 3.04 3.38 -1.85 -2.30 115.31 118.78 2p1i h LEU 279 Ca -0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2p1i h LEU 279 Cb 1.72 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2p1i h LEU 279 CO 0.20 0.65 -0.27 -0.03 0.09 0.00 0.00 178.44 179.08 2p1i h MET 280 N 0.80 -0.50 -0.95 1.13 4.05 -1.20 -2.18 114.93 116.09 2p1i h MET 280 Ca 0.21 0.03 0.28 0.00 -0.28 0.00 0.00 59.70 59.94 2p1i h MET 280 Cb 0.08 0.11 -0.16 0.00 -0.80 0.00 0.00 31.60 30.83 2p1i h MET 280 CO -0.03 -0.33 0.22 1.03 0.23 0.00 0.00 176.91 178.03 2p1i h SER 281 N -0.52 -0.12 0.90 1.39 0.87 -1.03 0.58 113.55 115.62 2p1i h SER 281 Ca 0.01 0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2p1i h SER 281 Cb 0.52 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2p1i h SER 281 CO -0.12 -0.28 -0.31 -0.61 -0.53 0.00 0.00 176.83 174.97 2p1i h GLN 282 N 0.10 0.00 -0.22 2.24 -0.00 -0.97 -2.97 115.11 113.29 2p1i h GLN 282 Ca 0.63 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 59.11 2p1i h GLN 282 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.86 2p1i h GLN 282 CO -0.78 0.31 -0.54 -0.92 0.00 0.00 0.00 178.83 176.91 2p1i h TYR 283 N 0.00 0.81 0.56 3.99 3.20 0.74 -1.77 116.97 124.49 2p1i h TYR 283 Ca -0.00 -0.28 -0.02 0.00 3.14 0.00 0.00 58.73 61.56 2p1i h TYR 283 Cb 0.85 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2p1i h TYR 283 CO 0.00 1.04 -0.38 0.82 -1.64 0.00 0.00 178.16 178.00 2p1i h ILE 284 N 0.50 0.23 -0.55 1.81 1.08 -1.13 0.39 117.51 119.84 2p1i h ILE 284 Ca 0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.58 2p1i h ILE 284 Cb 1.10 0.23 -0.11 0.00 -3.07 0.00 0.00 36.82 34.97 2p1i h ILE 284 CO 0.11 0.00 -0.37 -0.33 -0.69 0.00 0.00 178.15 176.86 2p1i h GLU 285 N -0.91 -0.20 -0.32 2.37 4.39 -1.42 0.75 114.58 119.25 2p1i h GLU 285 Ca -0.07 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2p1i h GLU 285 Cb 0.75 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.37 2p1i h GLU 285 CO 0.04 -0.13 -0.15 0.35 -1.16 0.00 0.00 179.01 177.96 2p1i h PHE 286 N -0.21 -0.38 0.51 4.33 3.57 -1.11 0.52 116.94 124.18 2p1i h PHE 286 Ca 0.20 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2p1i h PHE 286 Cb 0.56 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2p1i h PHE 286 CO -0.65 -0.23 -0.34 0.28 -2.23 0.00 0.00 178.31 175.15 2p1i h VAL 287 N -0.11 0.31 -0.83 1.41 2.07 0.15 -1.05 116.25 118.20 2p1i h VAL 287 Ca 0.16 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.88 2p1i h VAL 287 Cb 0.35 0.31 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 2p1i h VAL 287 CO -0.39 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.46 2p1i h ALA 288 N -0.41 1.19 0.18 1.67 0.00 0.85 -0.92 119.26 121.81 2p1i h ALA 288 Ca -0.06 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2p1i h ALA 288 Cb 0.68 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2p1i h ALA 288 CO 0.04 -0.37 -0.20 -0.44 0.00 0.00 0.00 179.25 178.29 2p1i h ASP 289 N 0.30 -0.54 -0.32 0.00 3.45 0.64 -0.03 116.42 119.91 2p1i h ASP 289 Ca 0.50 0.05 0.08 0.00 0.43 0.00 0.00 57.03 58.09 2p1i h ASP 289 Cb 0.92 0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 2p1i h ASP 289 CO -0.56 -0.29 0.23 -0.09 -1.57 0.00 0.00 179.24 176.96 2p1i h ARG 290 N -0.42 0.07 0.14 3.56 2.43 -0.68 -1.58 114.38 117.90 2p1i h ARG 290 Ca 0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2p1i h ARG 290 Cb 0.40 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2p1i h ARG 290 CO -0.06 0.05 -0.07 1.25 -1.51 0.00 0.00 179.97 179.63 2p1i h LEU 291 N 0.07 -0.16 -0.97 3.80 7.12 -0.48 -1.39 115.31 123.30 2p1i h LEU 291 Ca 0.15 -0.32 0.31 0.00 0.13 0.00 0.00 57.88 58.15 2p1i h LEU 291 Cb 0.51 0.04 -0.18 0.00 -0.53 0.00 0.00 40.66 40.50 2p1i h LEU 291 CO -0.01 0.26 0.16 0.18 -0.13 0.00 0.00 178.44 178.91 2p1i n LEU 292 N -4.98 0.02 -0.08 2.25 7.99 -0.09 0.08 117.00 122.18 2p1i n LEU 292 Ca -0.09 1.65 -0.11 0.00 -0.01 0.00 0.00 56.01 57.44 2p1i n LEU 292 Cb 0.24 -0.66 -0.04 0.00 -0.11 0.00 0.00 43.42 42.85 2p1i n LEU 292 CO 0.31 -1.72 0.74 -0.33 -1.51 0.00 0.00 177.39 174.88 2p1i h GLU 293 N 0.00 0.45 0.00 3.23 4.39 -0.97 0.25 114.58 121.93 2p1i h GLU 293 Ca 0.66 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 2p1i h GLU 293 Cb 1.50 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2p1i h GLU 293 CO -0.87 0.65 -0.07 0.00 -1.16 0.00 0.00 179.01 177.56 2p1i n LEU 295 N -4.10 1.57 -1.58 0.00 4.77 0.11 -4.76 117.00 113.01 2p1i n LEU 295 Ca -0.03 -0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 2p1i n LEU 295 Cb 0.16 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2p1i n LEU 295 CO 0.32 0.26 0.04 0.61 -1.33 0.00 0.00 177.39 177.30 2p1i n GLY 296 N 1.21 0.32 3.06 -0.72 0.00 -0.19 -4.96 105.19 103.90 2p1i n GLY 296 Ca 0.18 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2p1i n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1i s SER 298 N -2.30 6.26 1.28 0.00 1.04 -1.26 -3.60 113.70 115.12 2p1i s SER 298 Ca -0.02 2.02 -0.20 0.00 0.48 0.00 0.00 55.95 58.23 2p1i s SER 298 Cb -0.00 -2.57 0.30 0.00 0.10 0.00 0.00 66.02 63.85 2p1i s SER 298 CO -0.05 -0.84 0.98 0.29 0.98 0.00 0.00 173.24 174.59 2p1i n LYS 299 N -0.88 -3.37 0.00 4.02 5.02 -1.26 -4.91 118.16 116.78 2p1i n LYS 299 Ca 0.09 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2p1i n LYS 299 Cb 0.51 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2p1i n LYS 299 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2p1i n VAL 300 N -4.91 0.00 -0.95 -0.18 0.24 -1.26 -4.88 118.33 106.40 2p1i n VAL 300 Ca 0.14 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.46 2p1i n VAL 300 Cb 0.55 0.55 0.03 0.00 -1.47 0.00 0.00 33.84 33.50 2p1i n VAL 300 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2p1i n PHE 301 N 0.00 0.00 0.00 6.34 -0.00 -1.26 -5.08 117.46 117.46 2p1i n PHE 301 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.11 2p1i n PHE 301 Cb 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 2p1i n PHE 301 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2p1i n HIS 302 N -0.43 0.00 -3.75 -5.13 8.25 -1.26 -4.87 115.22 108.03 2p1i n HIS 302 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 2p1i n HIS 302 Cb 0.50 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.47 2p1i n HIS 302 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p1i s SER 303 N 0.00 -0.15 1.27 0.41 1.04 -1.26 -5.11 113.70 109.89 2p1i s SER 303 Ca 0.00 0.36 -0.18 0.00 0.48 0.00 0.00 55.95 56.61 2p1i s SER 303 Cb 0.00 0.26 0.29 0.00 0.10 0.00 0.00 66.02 66.67 2p1i s SER 303 CO 0.00 -0.14 0.74 0.29 0.98 0.00 0.00 173.24 175.10 2p1i n LYS 304 N 4.05 -3.26 -2.45 4.02 4.76 -1.26 -4.50 118.16 119.52 2p1i n LYS 304 Ca -0.24 -0.95 -0.42 0.00 -2.87 0.00 0.00 58.31 53.83 2p1i n LYS 304 Cb 0.53 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 2p1i n LYS 304 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2p1i s ASN 305 N -2.49 6.22 0.32 4.39 2.47 -1.26 -4.83 114.94 119.75 2p1i s ASN 305 Ca 0.63 0.20 0.02 0.00 0.42 0.00 0.00 52.86 54.12 2p1i s ASN 305 Cb -0.17 -2.55 0.53 0.00 -1.45 0.00 0.00 41.25 37.61 2p1i s ASN 305 CO 0.59 -1.65 1.88 1.55 -3.72 0.00 0.00 177.10 175.75 2p1i h PRO 306 N 10.58 0.71 -5.01 0.43 0.13 -1.89 -3.39 132.00 133.56 2p1i h PRO 306 Ca -0.26 -0.12 -0.62 0.00 -0.87 0.00 0.00 66.00 64.12 2p1i h PRO 306 Cb 1.08 -0.12 -0.34 0.00 0.13 0.00 0.00 31.00 31.76 2p1i h PRO 306 CO 1.19 0.63 -0.85 -0.06 -0.23 0.00 0.00 178.00 178.67 2p1i s PHE 307 N -5.22 2.19 -0.83 1.56 0.08 -1.26 -5.00 117.98 109.50 2p1i s PHE 307 Ca -0.09 -0.94 0.24 0.00 0.12 0.00 0.00 56.93 56.25 2p1i s PHE 307 Cb 0.16 -1.51 0.24 0.00 -0.57 0.00 0.00 43.02 41.34 2p1i s PHE 307 CO 0.78 -0.42 1.21 0.27 -0.10 0.00 0.00 175.22 176.95 2p1i n ASN 308 N 3.81 0.63 0.00 1.36 0.23 -1.26 -5.18 115.26 114.84 2p1i n ASN 308 Ca -0.20 -0.29 0.13 0.00 -0.53 0.00 0.00 54.58 53.70 2p1i n ASN 308 Cb 0.52 0.51 0.79 0.00 -2.08 0.00 0.00 39.78 39.53 2p1i n ASN 308 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66