#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1i n TYR 48 N 0.00 3.75 0.33 3.17 4.02 -1.26 -4.90 117.16 122.27 2p1i n TYR 48 Ca 0.00 -3.79 0.21 0.00 -0.01 0.00 0.00 57.90 54.31 2p1i n TYR 48 Cb 0.00 -1.08 1.15 0.00 -0.02 0.00 0.00 39.34 39.39 2p1i n TYR 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2p1i h PRO 49 N 5.53 0.00 0.11 -0.72 0.13 -2.03 -2.29 132.00 132.74 2p1i h PRO 49 Ca 0.18 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.04 2p1i h PRO 49 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2p1i h PRO 49 CO 0.97 0.00 -1.24 1.49 -0.23 0.00 0.00 178.00 178.99 2p1i h GLU 50 N 0.00 0.24 -0.12 0.86 4.81 -2.01 -3.07 114.58 115.29 2p1i h GLU 50 Ca -0.00 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.72 2p1i h GLU 50 Cb 0.03 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2p1i h GLU 50 CO 0.00 1.19 -0.37 0.28 -0.73 0.00 0.00 179.01 179.37 2p1i h VAL 51 N 0.07 1.29 -0.44 0.32 2.07 -1.83 -2.50 116.25 115.23 2p1i h VAL 51 Ca -0.13 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 65.99 2p1i h VAL 51 Cb 1.95 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 2p1i h VAL 51 CO 0.19 0.43 0.29 -0.25 0.02 0.00 0.00 177.57 178.26 2p1i h TRP 52 N 0.22 0.49 -0.02 1.57 -0.00 -1.46 -2.96 115.95 113.78 2p1i h TRP 52 Ca 0.02 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.83 2p1i h TRP 52 Cb 0.76 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2p1i h TRP 52 CO 0.01 0.29 -0.45 -0.91 -0.00 0.00 0.00 178.44 177.38 2p1i h ASN 53 N 0.51 0.05 0.65 2.65 -0.26 -1.35 -1.67 115.58 116.16 2p1i h ASN 53 Ca 0.18 -0.02 -0.20 0.00 -0.56 0.00 0.00 56.30 55.69 2p1i h ASN 53 Cb 0.07 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2p1i h ASN 53 CO -0.04 0.49 -0.91 -0.26 -1.06 0.00 0.00 177.43 175.65 2p1i h PHE 54 N 0.04 0.25 0.09 1.19 -1.00 -1.55 -2.60 116.94 113.35 2p1i h PHE 54 Ca -0.00 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.63 2p1i h PHE 54 Cb 0.81 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2p1i h PHE 54 CO 0.00 0.98 -0.04 -0.92 -1.61 0.00 0.00 178.31 176.72 2p1i h TYR 55 N 0.08 -0.11 0.00 -0.55 5.03 -1.31 -0.44 116.97 119.67 2p1i h TYR 55 Ca -0.04 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2p1i h TYR 55 Cb 1.55 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.87 2p1i h TYR 55 CO 0.03 0.10 0.00 -0.22 -1.32 0.00 0.00 178.16 176.74 2p1i h LYS 56 N -0.30 0.00 0.05 1.82 1.63 -1.35 0.21 116.57 118.63 2p1i h LYS 56 Ca -0.01 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.45 2p1i h LYS 56 Cb 0.25 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 2p1i h LYS 56 CO 0.02 0.00 -1.93 1.17 -3.45 0.00 0.00 179.45 175.26 2p1i n LYS 57 N -2.65 0.69 0.27 1.90 3.00 -0.98 -1.89 118.16 118.50 2p1i n LYS 57 Ca 0.00 0.25 -0.16 0.00 -0.00 0.00 0.00 58.31 58.40 2p1i n LYS 57 Cb 0.21 -1.72 -0.08 0.00 0.00 0.00 0.00 35.03 33.44 2p1i n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p1i h ALA 58 N 0.55 -0.64 -0.13 3.14 0.00 -0.44 -2.84 119.26 118.90 2p1i h ALA 58 Ca -0.38 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.40 2p1i h ALA 58 Cb 2.03 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 20.05 2p1i h ALA 58 CO 0.07 -0.84 -0.00 1.49 0.00 0.00 0.00 179.25 179.96 2p1i h GLU 59 N -0.67 0.04 0.00 0.00 4.81 -0.72 0.17 114.58 118.21 2p1i h GLU 59 Ca -0.07 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2p1i h GLU 59 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2p1i h GLU 59 CO 0.11 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.41 2p1i n ALA 60 N -2.25 2.44 -0.56 2.92 0.00 -0.79 -1.29 120.51 120.98 2p1i n ALA 60 Ca -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2p1i n ALA 60 Cb 0.08 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.26 2p1i n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i n SER 61 N -0.85 1.66 -4.75 0.00 2.88 0.44 -5.01 113.62 107.99 2p1i n SER 61 Ca 0.14 -2.14 -0.37 0.00 -1.33 0.00 0.00 58.87 55.17 2p1i n SER 61 Cb 0.06 -0.12 0.04 0.00 -0.75 0.00 0.00 64.21 63.43 2p1i n SER 61 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2p1i s PHE 62 N -1.27 2.37 0.04 0.66 2.19 -0.28 -4.99 117.98 116.70 2p1i s PHE 62 Ca 0.08 1.47 -0.28 0.00 0.33 0.00 0.00 56.93 58.54 2p1i s PHE 62 Cb 0.07 -3.59 0.07 0.00 -1.31 0.00 0.00 43.02 38.26 2p1i s PHE 62 CO 0.01 -2.43 0.65 1.67 1.83 0.00 0.00 175.22 176.95 2p1i s TRP 63 N -1.47 -0.60 0.32 10.12 1.48 -1.26 -5.08 118.94 122.44 2p1i s TRP 63 Ca 0.75 0.77 0.05 0.00 -1.06 0.00 0.00 56.10 56.61 2p1i s TRP 63 Cb -0.34 0.48 -0.06 0.00 -1.16 0.00 0.00 33.47 32.38 2p1i s TRP 63 CO 0.38 -0.71 0.02 -0.08 -4.06 0.00 0.00 176.95 172.50 2p1i s THR 64 N -2.31 1.39 0.15 0.66 -1.32 -1.26 -4.99 115.64 107.96 2p1i s THR 64 Ca -0.06 -2.04 0.33 0.00 -1.21 0.00 0.00 61.69 58.72 2p1i s THR 64 Cb -0.00 -2.70 0.35 0.00 -1.51 0.00 0.00 72.50 68.64 2p1i s THR 64 CO -0.00 -0.10 2.01 0.00 -2.21 0.00 0.00 174.62 174.32 2p1i h ALA 65 N 2.14 1.00 0.00 11.08 0.00 -1.99 -1.95 119.26 129.54 2p1i h ALA 65 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2p1i h ALA 65 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2p1i h ALA 65 CO 0.70 0.00 -0.12 0.93 0.00 0.00 0.00 179.25 180.76 2p1i h GLU 66 N 0.00 0.00 -0.45 0.00 4.39 -2.00 -3.13 114.58 113.39 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 0.12 0.00 0.39 -1.16 0.00 0.00 179.01 178.36 2p1i n GLU 67 N -3.29 1.95 -0.10 2.33 1.02 -0.73 -4.19 120.64 117.63 2p1i n GLU 67 Ca 0.00 -1.13 -0.20 0.00 -0.02 0.00 0.00 57.16 55.81 2p1i n GLU 67 Cb 0.35 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 2p1i n GLU 67 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2p1i n ILE 68 N 0.34 1.09 -3.25 -3.67 2.08 -1.18 -5.08 119.36 109.69 2p1i n ILE 68 Ca 0.10 -0.30 -0.10 0.00 0.56 0.00 0.00 62.75 63.02 2p1i n ILE 68 Cb 0.36 -1.66 0.01 0.00 -0.75 0.00 0.00 39.64 37.60 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 -3.75 -6.35 -0.36 4.38 9.92 -1.26 -4.75 116.55 114.38 2p1i n ASP 69 Ca -0.38 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2p1i n ASP 69 Cb 0.79 -1.70 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 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 0.91 0.33 0.19 0.64 4.77 -1.26 -4.39 117.00 118.19 2p1i n LEU 70 Ca -0.02 -0.17 0.12 0.00 -0.03 0.00 0.00 56.01 55.91 2p1i n LEU 70 Cb 0.53 -0.17 0.66 0.00 -2.33 0.00 0.00 43.42 42.12 2p1i n LEU 70 CO 0.15 0.08 1.10 0.77 -1.33 0.00 0.00 177.39 178.16 2p1i h SER 71 N 0.39 0.00 -0.01 -1.43 4.64 -1.91 -3.26 113.55 111.97 2p1i h SER 71 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1i h SER 71 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2p1i h SER 71 CO 0.00 0.00 -0.29 -1.20 -0.87 0.00 0.00 176.83 174.47 2p1i n SER 72 N -4.47 1.92 -3.12 4.97 7.64 -1.26 -4.70 113.62 114.60 2p1i n SER 72 Ca 0.00 -1.46 -0.21 0.00 1.01 0.00 0.00 58.87 58.22 2p1i n SER 72 Cb 0.23 0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.16 -0.63 -0.02 6.43 8.00 -1.23 -4.62 116.55 124.64 2p1i n ASP 73 Ca 0.08 -2.77 0.07 0.00 0.71 0.00 0.00 54.79 52.88 2p1i n ASP 73 Cb 0.39 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.33 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 1.72 0.74 -0.32 0.64 7.94 -1.26 -3.97 117.00 122.49 2p1i n LEU 74 Ca 0.20 -0.52 -0.04 0.00 -1.11 0.00 0.00 56.01 54.55 2p1i n LEU 74 Cb 0.54 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.57 2p1i n LEU 74 CO 0.13 0.18 1.22 0.11 -1.11 0.00 0.00 177.39 177.92 2p1i h LYS 75 N 0.12 1.14 -0.44 1.96 1.57 -1.94 0.11 116.57 119.09 2p1i h LYS 75 Ca 0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2p1i h LYS 75 Cb 0.35 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2p1i h LYS 75 CO 0.00 0.77 0.12 -0.44 -0.57 0.00 0.00 179.45 179.33 2p1i h ASP 76 N 1.17 0.65 -0.90 0.86 3.32 -1.87 0.28 116.42 119.94 2p1i h ASP 76 Ca 0.31 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2p1i h ASP 76 Cb -0.10 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 2p1i h ASP 76 CO -0.06 0.71 0.58 0.15 -1.72 0.00 0.00 179.24 178.90 2p1i h PHE 77 N 0.57 1.04 0.00 4.55 3.04 -1.59 0.43 116.94 124.98 2p1i h PHE 77 Ca 0.14 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 2p1i h PHE 77 Cb 0.30 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 2p1i h PHE 77 CO 0.02 0.56 -1.47 0.39 -2.02 0.00 0.00 178.31 175.79 2p1i n GLU 78 N -4.48 0.63 0.25 1.11 -0.58 0.33 -3.21 120.64 114.70 2p1i n GLU 78 Ca 0.13 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 57.04 2p1i n GLU 78 Cb 0.18 -1.73 0.63 0.00 -0.57 0.00 0.00 31.44 29.94 2p1i n GLU 78 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2p1i h LYS 79 N 0.00 0.00 0.00 3.49 1.57 0.34 -3.45 116.57 118.51 2p1i h LYS 79 Ca -0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 2p1i h LYS 79 Cb 1.31 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.74 2p1i h LYS 79 CO 0.02 0.11 -0.09 1.28 -0.57 0.00 0.00 179.45 180.20 2p1i n LEU 80 N -4.16 0.00 -4.85 2.94 4.32 0.14 -5.06 117.00 110.32 2p1i n LEU 80 Ca -0.03 -0.46 -0.30 0.00 -0.02 0.00 0.00 56.01 55.21 2p1i n LEU 80 Cb 0.19 -0.52 -0.03 0.00 -1.62 0.00 0.00 43.42 41.44 2p1i n LEU 80 CO 0.33 -2.21 -0.08 0.54 -1.22 0.00 0.00 177.39 174.76 2p1i s ASN 81 N -2.57 4.41 0.11 -1.43 2.20 -1.26 -4.96 114.94 111.44 2p1i s ASN 81 Ca 0.35 -1.47 -0.18 0.00 -0.94 0.00 0.00 52.86 50.62 2p1i s ASN 81 Cb -0.06 0.59 -0.05 0.00 -2.00 0.00 0.00 41.25 39.73 2p1i s ASN 81 CO 0.29 -1.05 1.66 -0.37 -2.94 0.00 0.00 177.10 174.69 2p1i h VAL 82 N 0.96 1.17 -0.18 3.54 -1.51 -1.97 0.37 116.25 118.64 2p1i h VAL 82 Ca -0.40 -0.53 -0.05 0.00 -1.23 0.00 0.00 66.70 64.50 2p1i h VAL 82 Cb 1.32 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 2p1i h VAL 82 CO 0.64 0.18 -0.11 0.78 -1.23 0.00 0.00 177.57 177.83 2p1i h ASN 83 N 0.32 0.26 0.17 4.19 2.35 -1.97 -2.83 115.58 118.07 2p1i h ASN 83 Ca 0.10 -0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.53 2p1i h ASN 83 Cb 0.17 -0.07 0.02 0.00 0.05 0.00 0.00 38.32 38.49 2p1i h ASN 83 CO -0.01 0.40 -1.26 -0.33 -1.65 0.00 0.00 177.43 174.59 2p1i h GLU 84 N 0.26 0.36 -0.90 0.81 5.08 -1.59 -3.08 114.58 115.53 2p1i h GLU 84 Ca 0.05 -0.62 0.08 0.00 -1.00 0.00 0.00 59.36 57.88 2p1i h GLU 84 Cb 0.36 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 2p1i h GLU 84 CO 0.02 1.30 -0.55 0.87 -1.00 0.00 0.00 179.01 179.65 2p1i h LYS 85 N -0.16 -0.02 -0.00 2.33 6.56 -0.14 -1.58 116.57 123.56 2p1i h LYS 85 Ca -0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 2p1i h LYS 85 Cb 1.87 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.53 2p1i h LYS 85 CO 0.16 -0.01 -0.06 0.72 -2.06 0.00 0.00 179.45 178.20 2p1i n HIS 86 N -5.09 0.00 0.29 -1.35 8.25 -1.08 -1.14 115.22 115.10 2p1i n HIS 86 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2p1i n HIS 86 Cb 0.25 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 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 0.19 -0.73 -0.49 4.41 3.57 -1.22 -2.39 116.94 120.27 2p1i h PHE 87 Ca 0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2p1i h PHE 87 Cb 0.34 0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 2p1i h PHE 87 CO 0.00 -0.45 -0.05 0.82 -2.23 0.00 0.00 178.31 176.40 2p1i h ILE 88 N -1.21 0.58 -0.11 1.41 5.03 -1.00 0.13 117.51 122.33 2p1i h ILE 88 Ca -0.08 -0.02 -0.03 0.00 -0.12 0.00 0.00 64.86 64.61 2p1i h ILE 88 Cb 0.61 0.50 -0.01 0.00 -3.03 0.00 0.00 36.82 34.89 2p1i h ILE 88 CO 0.13 0.01 -0.06 0.11 -0.68 0.00 0.00 178.15 177.67 2p1i h LYS 89 N 0.07 0.16 0.09 2.37 1.57 -1.19 -1.22 116.57 118.41 2p1i h LYS 89 Ca 0.24 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.74 2p1i h LYS 89 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2p1i h LYS 89 CO -0.44 0.23 -1.15 0.45 -0.57 0.00 0.00 179.45 177.96 2p1i h HIS 90 N 0.16 0.42 -0.16 -1.35 3.86 -0.79 -2.87 115.15 114.41 2p1i h HIS 90 Ca 0.04 -0.29 -0.20 0.00 -1.16 0.00 0.00 60.37 58.75 2p1i h HIS 90 Cb 0.21 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.67 2p1i h HIS 90 CO 0.00 1.21 -0.69 0.28 0.86 0.00 0.00 177.93 179.59 2p1i h VAL 91 N 0.08 1.29 -0.87 2.45 2.07 0.12 -0.16 116.25 121.24 2p1i h VAL 91 Ca -0.11 -1.91 0.08 0.00 0.82 0.00 0.00 66.70 65.59 2p1i h VAL 91 Cb 1.87 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 33.56 2p1i h VAL 91 CO 0.18 0.60 0.56 -0.07 0.02 0.00 0.00 177.57 178.87 2p1i h LEU 92 N 0.47 0.80 -0.50 2.57 3.38 -1.38 -0.56 115.31 120.09 2p1i h LEU 92 Ca -0.04 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2p1i h LEU 92 Cb 1.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2p1i h LEU 92 CO 0.14 0.49 -0.30 0.00 0.09 0.00 0.00 178.44 178.87 2p1i h ALA 93 N 1.55 0.88 0.05 1.53 0.00 -1.26 -2.75 119.26 119.26 2p1i h ALA 93 Ca 0.39 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 2p1i h ALA 93 Cb 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2p1i h ALA 93 CO -0.16 0.37 -1.11 0.35 0.00 0.00 0.00 179.25 178.70 2p1i h PHE 94 N 0.00 0.92 -0.04 0.00 3.04 0.09 -3.13 116.94 117.81 2p1i h PHE 94 Ca -0.00 -0.54 -0.04 0.00 3.98 0.00 0.00 57.97 61.37 2p1i h PHE 94 Cb 1.04 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2p1i h PHE 94 CO 0.00 1.38 -0.17 0.74 -2.02 0.00 0.00 178.31 178.23 2p1i h PHE 95 N 0.30 0.06 -2.54 0.41 0.04 -1.00 -3.28 116.94 110.93 2p1i h PHE 95 Ca -0.14 -0.01 -0.79 0.00 2.80 0.00 0.00 57.97 59.83 2p1i h PHE 95 Cb 1.77 -0.02 -0.24 0.00 2.20 0.00 0.00 35.95 39.66 2p1i h PHE 95 CO 0.10 0.24 1.11 0.00 -0.60 0.00 0.00 178.31 179.15 2p1i n ALA 96 N -2.50 5.11 0.00 2.45 0.00 -1.05 -4.25 120.51 120.27 2p1i n ALA 96 Ca -0.02 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.77 2p1i n ALA 96 Cb 0.26 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 2.26 0.34 -2.78 0.00 0.00 -1.24 -4.94 120.51 114.15 2p1i n ALA 97 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 2p1i n ALA 97 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 2p1i n ALA 97 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p1i s SER 98 N -1.75 5.68 0.00 0.00 1.04 -1.26 -5.16 113.70 112.25 2p1i s SER 98 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2p1i s SER 98 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2p1i s SER 98 CO 0.00 -0.02 0.00 1.21 0.98 0.00 0.00 173.24 175.41 2p1i n GLU 104 N 4.83 0.00 -4.60 4.02 2.13 -1.26 -5.13 120.64 120.63 2p1i n GLU 104 Ca -0.15 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.34 2p1i n GLU 104 Cb 0.52 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.09 2p1i n GLU 104 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2p1i s ASN 105 N 0.00 4.29 0.00 4.31 0.01 -1.26 -4.94 114.94 117.36 2p1i s ASN 105 Ca 0.00 -0.26 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 2p1i s ASN 105 Cb 0.00 -1.68 0.00 0.00 0.41 0.00 0.00 41.25 39.98 2p1i s ASN 105 CO 0.00 0.16 0.00 0.18 -1.51 0.00 0.00 177.10 175.93 2p1i n LEU 106 N 3.59 0.00 0.23 0.60 7.99 -1.26 -4.84 117.00 123.31 2p1i n LEU 106 Ca -0.18 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 55.92 2p1i n LEU 106 Cb 0.53 0.00 0.65 0.00 -0.11 0.00 0.00 43.42 44.49 2p1i n LEU 106 CO 0.31 -0.34 1.09 0.00 -1.51 0.00 0.00 177.39 176.94 2p1i h ALA 107 N 0.00 2.05 0.00 -1.18 0.00 -1.92 0.37 119.26 118.58 2p1i h ALA 107 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p1i h ALA 107 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2p1i h ALA 107 CO 0.00 -0.08 -0.12 1.03 0.00 0.00 0.00 179.25 180.07 2p1i h SER 108 N 0.00 0.00 0.89 0.00 0.87 -1.90 1.17 113.55 114.58 2p1i h SER 108 Ca 0.03 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.38 2p1i h SER 108 Cb 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2p1i h SER 108 CO -0.00 0.12 -0.98 0.11 -0.53 0.00 0.00 176.83 175.55 2p1i h LYS 109 N 0.00 0.04 0.04 2.24 1.79 -0.58 -3.03 116.57 117.07 2p1i h LYS 109 Ca -0.00 -0.07 -0.25 0.00 -2.18 0.00 0.00 60.65 58.15 2p1i h LYS 109 Cb 0.29 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 2p1i h LYS 109 CO 0.02 0.98 -1.25 0.74 -1.08 0.00 0.00 179.45 178.86 2p1i h PHE 110 N 0.02 0.14 -0.91 -1.35 -1.00 -0.86 -3.14 116.94 109.84 2p1i h PHE 110 Ca -0.03 -0.10 0.20 0.00 2.81 0.00 0.00 57.97 60.85 2p1i h PHE 110 Cb 1.71 -0.01 -0.11 0.00 3.61 0.00 0.00 35.95 41.15 2p1i h PHE 110 CO 0.01 1.10 0.47 1.25 -1.61 0.00 0.00 178.31 179.53 2p1i h LEU 111 N 0.02 0.51 -0.14 1.54 6.46 0.14 -0.50 115.31 123.34 2p1i h LEU 111 Ca -0.11 0.12 -0.23 0.00 -0.12 0.00 0.00 57.88 57.54 2p1i h LEU 111 Cb 1.88 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.88 2p1i h LEU 111 CO 0.14 0.12 -0.82 0.03 -0.62 0.00 0.00 178.44 177.29 2p1i h ARG 112 N 0.55 0.78 0.10 1.25 3.08 -1.62 -3.40 114.38 115.13 2p1i h ARG 112 Ca 0.55 -0.67 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2p1i h ARG 112 Cb 0.94 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2p1i h ARG 112 CO -0.45 1.27 -0.05 0.93 -1.07 0.00 0.00 179.97 180.60 2p1i h GLU 113 N 0.52 -0.13 -5.61 0.04 5.08 -1.34 -3.43 114.58 109.72 2p1i h GLU 113 Ca -0.06 0.01 -0.39 0.00 -1.00 0.00 0.00 59.36 57.91 2p1i h GLU 113 Cb 1.45 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2p1i h GLU 113 CO 0.17 -0.09 1.36 0.08 -1.00 0.00 0.00 179.01 179.52 2p1i s VAL 114 N -2.08 3.04 -0.13 3.13 1.01 -0.26 -4.86 120.40 120.25 2p1i s VAL 114 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2p1i s VAL 114 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2p1i s VAL 114 CO 0.06 -0.11 2.57 -0.62 0.00 0.00 0.00 175.10 177.01 2p1i n GLU 115 N 9.00 1.64 -4.00 2.72 -0.58 -1.26 -4.49 120.64 123.67 2p1i n GLU 115 Ca 0.37 -0.92 -0.30 0.00 -0.42 0.00 0.00 57.16 55.89 2p1i n GLU 115 Cb 0.53 -1.56 -0.16 0.00 -0.57 0.00 0.00 31.44 29.67 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 -0.49 1.53 0.22 -3.67 -4.36 -1.26 -5.04 121.20 108.13 2p1i s ILE 116 Ca 0.33 -0.72 -0.15 0.00 -0.26 0.00 0.00 60.65 59.85 2p1i s ILE 116 Cb 0.19 -1.51 0.25 0.00 1.25 0.00 0.00 42.46 42.64 2p1i s ILE 116 CO -0.03 0.34 1.59 0.40 0.24 0.00 0.00 174.94 177.48 2p1i h ILE 117 N 6.19 0.19 -0.74 8.37 5.03 -2.00 0.78 117.51 135.32 2p1i h ILE 117 Ca -0.34 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.57 2p1i h ILE 117 Cb 1.12 0.19 -0.05 0.00 -3.03 0.00 0.00 36.82 35.05 2p1i h ILE 117 CO 0.50 0.00 0.50 -0.33 -0.68 0.00 0.00 178.15 178.14 2p1i h GLU 118 N -0.05 0.31 0.08 2.37 3.07 -1.96 -0.69 114.58 117.71 2p1i h GLU 118 Ca 0.32 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.94 2p1i h GLU 118 Cb 0.56 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2p1i h GLU 118 CO -0.78 0.20 -1.13 0.00 -1.40 0.00 0.00 179.01 175.91 2p1i h ALA 119 N 1.65 0.14 -0.85 3.43 0.00 0.21 -2.99 119.26 120.85 2p1i h ALA 119 Ca 0.37 -0.98 0.11 0.00 0.00 0.00 0.00 54.91 54.40 2p1i h ALA 119 Cb 0.97 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2p1i h ALA 119 CO -0.10 0.64 0.55 0.87 0.00 0.00 0.00 179.25 181.21 2p1i h LYS 120 N -0.52 0.73 -0.77 0.00 1.57 -1.11 0.23 116.57 116.71 2p1i h LYS 120 Ca -0.25 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2p1i h LYS 120 Cb 1.57 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 33.64 2p1i h LYS 120 CO 0.02 0.48 0.41 -0.22 -0.57 0.00 0.00 179.45 179.57 2p1i h LYS 121 N 0.75 0.66 -0.34 3.15 1.63 -1.16 0.41 116.57 121.67 2p1i h LYS 121 Ca 0.40 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.99 2p1i h LYS 121 Cb 0.53 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2p1i h LYS 121 CO -0.17 0.44 -0.47 0.35 -3.45 0.00 0.00 179.45 176.15 2p1i h PHE 122 N 0.68 1.12 -0.21 1.91 3.04 -0.51 -2.77 116.94 120.20 2p1i h PHE 122 Ca 0.38 -0.37 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 2p1i h PHE 122 Cb 0.39 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 2p1i h PHE 122 CO -0.09 1.20 -0.31 1.88 -2.02 0.00 0.00 178.31 178.97 2p1i h TYR 123 N 0.72 0.71 0.00 0.41 0.05 -0.09 -0.09 116.97 118.68 2p1i h TYR 123 Ca 0.04 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.56 2p1i h TYR 123 Cb 1.07 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 2p1i h TYR 123 CO 0.07 0.97 -0.08 0.66 -1.05 0.00 0.00 178.16 178.73 2p1i h SER 124 N 0.25 0.00 1.01 3.88 4.64 -0.25 -0.81 113.55 122.27 2p1i h SER 124 Ca 0.02 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 2p1i h SER 124 Cb 0.89 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 2p1i h SER 124 CO 0.07 0.08 -1.05 0.15 -0.87 0.00 0.00 176.83 175.21 2p1i h PHE 125 N 0.00 0.00 -0.71 4.77 3.57 -1.29 -3.29 116.94 119.99 2p1i h PHE 125 Ca -0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2p1i h PHE 125 Cb 0.17 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2p1i h PHE 125 CO 0.00 0.57 0.42 0.37 -2.23 0.00 0.00 178.31 177.44 2p1i h GLN 126 N 0.00 0.77 -0.19 1.11 4.15 0.48 -2.31 115.11 119.12 2p1i h GLN 126 Ca -0.10 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.10 2p1i h GLN 126 Cb 1.52 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 2p1i h GLN 126 CO 0.06 0.51 -0.61 0.82 -1.93 0.00 0.00 178.83 177.67 2p1i h ILE 127 N 0.79 1.31 0.24 2.39 2.04 -1.57 0.73 117.51 123.45 2p1i h ILE 127 Ca 0.30 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2p1i h ILE 127 Cb 0.12 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2p1i h ILE 127 CO -0.15 0.58 -0.12 0.00 0.00 0.00 0.00 178.15 178.46 2p1i h ALA 128 N 0.84 -0.33 0.00 1.87 0.00 -1.60 -1.72 119.26 118.31 2p1i h ALA 128 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2p1i h ALA 128 Cb 1.19 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2p1i h ALA 128 CO 0.12 -0.61 -0.01 0.28 0.00 0.00 0.00 179.25 179.02 2p1i h VAL 129 N -0.47 0.41 0.00 0.00 2.07 -1.19 -1.09 116.25 115.98 2p1i h VAL 129 Ca -0.03 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2p1i h VAL 129 Cb 0.35 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2p1i h VAL 129 CO 0.05 0.01 -0.93 -0.33 0.02 0.00 0.00 177.57 176.40 2p1i h GLU 130 N 0.00 0.00 -0.71 1.57 5.08 -0.70 -1.60 114.58 118.22 2p1i h GLU 130 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2p1i h GLU 130 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2p1i h GLU 130 CO 0.00 0.64 0.31 -0.91 -1.00 0.00 0.00 179.01 178.05 2p1i h ASN 131 N 0.00 0.97 -0.26 1.42 -0.26 -0.35 -1.49 115.58 115.61 2p1i h ASN 131 Ca -0.06 -0.16 -0.09 0.00 -0.56 0.00 0.00 56.30 55.43 2p1i h ASN 131 Cb 1.61 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.60 2p1i h ASN 131 CO 0.09 0.86 -0.15 0.40 -1.06 0.00 0.00 177.43 177.57 2p1i h ILE 132 N 1.01 1.26 -0.34 2.81 2.04 -1.01 -1.39 117.51 121.88 2p1i h ILE 132 Ca 0.24 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.94 2p1i h ILE 132 Cb 0.18 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2p1i h ILE 132 CO -0.02 0.39 0.18 0.45 0.00 0.00 0.00 178.15 179.15 2p1i h HIS 133 N 0.62 0.33 -0.13 1.37 3.86 -1.10 -2.50 115.15 117.59 2p1i h HIS 133 Ca 0.10 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2p1i h HIS 133 Cb 0.60 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 2p1i h HIS 133 CO 0.03 0.18 -0.08 1.03 0.86 0.00 0.00 177.93 179.95 2p1i h SER 134 N 0.37 -0.27 -0.45 2.45 0.87 -0.87 -2.33 113.55 113.32 2p1i h SER 134 Ca 0.14 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2p1i h SER 134 Cb 0.04 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2p1i h SER 134 CO -0.09 -0.11 0.30 -0.08 -0.53 0.00 0.00 176.83 176.32 2p1i h GLU 135 N -0.08 0.51 0.00 2.24 4.81 -1.19 0.33 114.58 121.20 2p1i h GLU 135 Ca 0.08 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2p1i h GLU 135 Cb 0.20 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2p1i h GLU 135 CO -0.19 0.34 -0.55 1.15 -0.73 0.00 0.00 179.01 179.03 2p1i h THR 136 N 0.52 1.24 0.10 0.32 2.02 -0.97 0.15 112.91 116.30 2p1i h THR 136 Ca 0.18 -1.98 -0.19 0.00 0.77 0.00 0.00 66.41 65.19 2p1i h THR 136 Cb 0.07 2.12 0.02 0.00 -1.74 0.00 0.00 68.15 68.61 2p1i h THR 136 CO -0.04 0.54 -0.79 1.88 0.37 0.00 0.00 175.52 177.47 2p1i h TYR 137 N 0.00 0.60 -0.45 3.16 0.05 -0.54 -0.26 116.97 119.53 2p1i h TYR 137 Ca -0.01 -0.40 0.07 0.00 0.05 0.00 0.00 58.73 58.44 2p1i h TYR 137 Cb 1.07 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.71 2p1i h TYR 137 CO 0.00 1.28 0.11 1.03 -1.05 0.00 0.00 178.16 179.53 2p1i h SER 138 N -0.25 0.05 -0.95 3.88 0.87 -0.85 0.27 113.55 116.57 2p1i h SER 138 Ca -0.13 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2p1i h SER 138 Cb 1.58 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 63.56 2p1i h SER 138 CO 0.15 0.06 0.61 0.25 -0.53 0.00 0.00 176.83 177.38 2p1i h LEU 139 N 0.25 1.00 -0.13 2.23 5.85 -0.65 -1.41 115.31 122.45 2p1i h LEU 139 Ca 0.22 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2p1i h LEU 139 Cb 0.26 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2p1i h LEU 139 CO -0.27 0.66 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.32 2p1i h LEU 140 N 1.15 0.32 -1.91 2.25 4.07 0.18 -2.01 115.31 119.35 2p1i h LEU 140 Ca 0.40 -0.45 0.18 0.00 0.08 0.00 0.00 57.88 58.09 2p1i h LEU 140 Cb 0.10 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2p1i h LEU 140 CO -0.15 0.70 0.58 0.40 -1.08 0.00 0.00 178.44 178.89 2p1i h ILE 141 N -0.07 0.40 0.00 1.22 2.04 -0.48 -0.79 117.51 119.84 2p1i h ILE 141 Ca 0.03 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 2p1i h ILE 141 Cb 0.60 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2p1i h ILE 141 CO 0.03 0.00 -0.72 -0.78 0.00 0.00 0.00 178.15 176.67 2p1i h ASP 142 N 0.00 0.00 0.00 1.72 -0.00 -0.53 -2.70 116.42 114.91 2p1i h ASP 142 Ca 0.30 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 57.00 2p1i h ASP 142 Cb 1.46 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.74 2p1i h ASP 142 CO -0.00 0.72 -1.79 0.59 -0.00 0.00 0.00 179.24 178.76 2p1i n ASN 143 N -3.58 1.90 0.20 2.28 3.02 -0.67 -3.85 115.26 114.56 2p1i n ASN 143 Ca -0.00 0.39 0.06 0.00 -0.03 0.00 0.00 54.58 54.99 2p1i n ASN 143 Cb 0.73 -0.91 0.43 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.99 0.00 -1.91 3.10 -1.99 -1.34 -3.28 116.97 110.57 2p1i h TYR 144 Ca -0.49 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 59.70 2p1i h TYR 144 Cb 1.44 0.00 -0.41 0.00 2.00 0.00 0.00 36.73 39.75 2p1i h TYR 144 CO 0.02 0.32 -0.85 -0.89 -0.00 0.00 0.00 178.16 176.76 2p1i n ILE 145 N -3.78 1.95 -0.30 -2.88 5.41 -1.02 -4.98 119.36 113.76 2p1i n ILE 145 Ca -0.01 -4.93 -0.03 0.00 1.00 0.00 0.00 62.75 58.78 2p1i n ILE 145 Cb 0.41 -0.88 0.09 0.00 -0.71 0.00 0.00 39.64 38.55 2p1i n ILE 145 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2p1i h LYS 146 N 2.90 1.02 -6.26 0.38 5.09 -1.67 -3.42 116.57 114.61 2p1i h LYS 146 Ca 0.13 -0.06 -0.56 0.00 0.09 0.00 0.00 60.65 60.26 2p1i h LYS 146 Cb 0.78 -0.23 -0.04 0.00 0.10 0.00 0.00 32.23 32.84 2p1i h LYS 146 CO 0.72 0.67 0.48 0.34 -2.09 0.00 0.00 179.45 179.57 2p1i s ASP 147 N -5.88 7.24 0.60 7.07 2.15 -1.26 -4.93 116.67 121.66 2p1i s ASP 147 Ca -0.13 1.51 0.29 0.00 0.43 0.00 0.00 52.55 54.65 2p1i s ASP 147 Cb 0.16 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.68 2p1i s ASP 147 CO 0.79 -0.38 1.85 -0.08 -0.17 0.00 0.00 175.17 177.17 2p1i h GLU 148 N 7.03 0.00 -0.71 4.34 4.57 -1.99 -2.47 114.58 125.35 2p1i h GLU 148 Ca -0.34 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.91 2p1i h GLU 148 Cb 1.16 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.67 2p1i h GLU 148 CO 0.82 0.00 -0.42 1.17 -1.18 0.00 0.00 179.01 179.41 2p1i n LYS 149 N -3.61 -0.31 0.10 1.92 0.00 -1.26 -2.31 118.16 112.68 2p1i n LYS 149 Ca 0.09 1.27 0.09 0.00 0.00 0.00 0.00 58.31 59.77 2p1i n LYS 149 Cb 0.72 -1.88 -0.01 0.00 0.00 0.00 0.00 35.03 33.86 2p1i n LYS 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2p1i h GLU 150 N 0.00 0.00 -0.82 1.64 4.57 -1.79 -3.24 114.58 114.94 2p1i h GLU 150 Ca 0.11 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.50 2p1i h GLU 150 Cb 0.29 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.75 2p1i h GLU 150 CO -0.66 0.06 0.19 -0.09 -1.18 0.00 0.00 179.01 177.32 2p1i h ARG 151 N 0.00 0.21 0.16 1.92 2.43 -1.44 -2.80 114.38 114.86 2p1i h ARG 151 Ca -0.03 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 2p1i h ARG 151 Cb 1.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2p1i h ARG 151 CO 0.01 0.14 -1.62 1.25 -1.51 0.00 0.00 179.97 178.23 2p1i h LEU 152 N 0.22 0.52 0.00 3.80 5.85 -1.57 -3.03 115.31 121.10 2p1i h LEU 152 Ca 0.49 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2p1i h LEU 152 Cb 0.93 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2p1i h LEU 152 CO -0.61 1.61 0.00 -3.20 -0.34 0.00 0.00 178.44 175.90 2p1i n ASN 153 N -3.53 0.00 -0.09 1.25 2.85 -1.08 -3.15 115.26 111.52 2p1i n ASN 153 Ca -0.20 -0.29 -0.12 0.00 -0.11 0.00 0.00 54.58 53.86 2p1i n ASN 153 Cb 1.06 -0.04 -0.09 0.00 1.24 0.00 0.00 39.78 41.95 2p1i n ASN 153 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2p1i n LEU 154 N -1.04 2.46 0.00 1.20 7.94 -1.10 -2.60 117.00 123.86 2p1i n LEU 154 Ca 0.08 -0.08 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2p1i n LEU 154 Cb 0.05 -0.47 0.79 0.00 0.53 0.00 0.00 43.42 44.31 2p1i n LEU 154 CO 0.07 0.74 0.99 0.49 -1.11 0.00 0.00 177.39 178.57 2p1i n PHE 155 N -2.96 0.00 0.14 1.96 0.99 -1.18 -2.39 117.46 114.02 2p1i n PHE 155 Ca -0.31 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.17 2p1i n PHE 155 Cb 0.87 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 39.30 2p1i n PHE 155 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2p1i n HIS 156 N -0.94 0.00 0.00 1.38 8.25 -1.19 -2.68 115.22 120.04 2p1i n HIS 156 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2p1i n HIS 156 Cb 0.09 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.50 0.00 -0.08 -1.41 0.00 -1.07 -4.44 120.51 112.01 2p1i n ALA 157 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2p1i n ALA 157 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.43 -0.12 0.00 0.00 2.08 -1.01 -2.00 119.36 117.89 2p1i n ILE 158 Ca 0.00 0.46 0.00 0.00 0.56 0.00 0.00 62.75 63.77 2p1i n ILE 158 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 2p1i n ILE 158 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2p1i n GLU 159 N -4.26 0.00 0.00 0.38 4.07 -1.09 -1.18 120.64 118.56 2p1i n GLU 159 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2p1i n GLU 159 Cb 0.06 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 2p1i n GLU 159 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2p1i n ASN 160 N -0.31 0.00 -2.96 4.31 2.04 -0.85 -5.05 115.26 112.44 2p1i n ASN 160 Ca 0.00 -0.26 -0.37 0.00 -0.44 0.00 0.00 54.58 53.51 2p1i n ASN 160 Cb 0.00 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.20 2p1i n ASN 160 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2p1i n ILE 161 N 0.00 0.27 -0.19 1.53 -0.00 -0.32 -4.82 119.36 115.83 2p1i n ILE 161 Ca 0.00 -0.07 0.19 0.00 -0.00 0.00 0.00 62.75 62.87 2p1i n ILE 161 Cb 0.06 0.00 0.55 0.00 -0.00 0.00 0.00 39.64 40.26 2p1i n ILE 161 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 2p1i h PRO 162 N 1.71 0.31 -0.55 0.38 0.11 -1.93 0.50 132.00 132.54 2p1i h PRO 162 Ca -0.31 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.90 2p1i h PRO 162 Cb 0.95 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2p1i h PRO 162 CO 0.42 0.21 0.38 0.00 -0.21 0.00 0.00 178.00 178.79 2p1i h ALA 163 N 1.62 2.22 -0.19 -0.75 0.00 -1.90 0.11 119.26 120.37 2p1i h ALA 163 Ca 0.42 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 2p1i h ALA 163 Cb 1.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2p1i h ALA 163 CO -0.12 -0.36 -0.59 0.82 0.00 0.00 0.00 179.25 179.00 2p1i h ILE 164 N 0.22 1.32 -0.44 0.00 5.03 -1.20 0.42 117.51 122.85 2p1i h ILE 164 Ca 0.26 -1.85 -0.04 0.00 -0.12 0.00 0.00 64.86 63.11 2p1i h ILE 164 Cb 0.73 1.81 -0.02 0.00 -3.03 0.00 0.00 36.82 36.31 2p1i h ILE 164 CO -0.05 0.58 0.12 0.07 -0.68 0.00 0.00 178.15 178.19 2p1i h LYS 165 N 0.46 0.68 0.78 2.37 2.10 -1.20 0.23 116.57 122.00 2p1i h LYS 165 Ca -0.00 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.46 2p1i h LYS 165 Cb 1.16 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2p1i h LYS 165 CO 0.12 0.68 -0.48 -0.91 -2.00 0.00 0.00 179.45 176.85 2p1i h ASN 166 N 0.57 -1.21 -0.57 7.07 2.35 -0.94 -1.07 115.58 121.78 2p1i h ASN 166 Ca 0.14 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 56.05 2p1i h ASN 166 Cb 0.29 0.35 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 2p1i h ASN 166 CO -0.00 -0.74 0.17 0.50 -1.65 0.00 0.00 177.43 175.71 2p1i h LYS 167 N -1.18 0.32 0.23 0.81 3.64 0.01 -2.54 116.57 117.87 2p1i h LYS 167 Ca -0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2p1i h LYS 167 Cb 0.94 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2p1i h LYS 167 CO 0.11 0.21 -0.11 0.00 -2.27 0.00 0.00 179.45 177.39 2p1i h ALA 168 N 1.42 -0.32 -0.91 5.00 0.00 -0.51 -2.71 119.26 121.22 2p1i h ALA 168 Ca 0.29 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2p1i h ALA 168 Cb 0.38 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2p1i h ALA 168 CO -0.33 -0.54 0.59 -0.07 0.00 0.00 0.00 179.25 178.90 2p1i h LEU 169 N -0.58 0.84 -0.20 0.00 3.38 -0.98 -0.41 115.31 117.36 2p1i h LEU 169 Ca -0.03 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2p1i h LEU 169 Cb 0.42 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2p1i h LEU 169 CO 0.05 0.49 -0.79 -0.25 0.09 0.00 0.00 178.44 178.03 2p1i h TRP 170 N 0.92 0.00 0.00 1.13 7.01 -1.51 -2.09 115.95 121.41 2p1i h TRP 170 Ca 0.42 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.35 2p1i h TRP 170 Cb 0.39 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 2p1i h TRP 170 CO -0.00 0.79 -0.34 0.00 -2.79 0.00 0.00 178.44 176.10 2p1i h ALA 171 N 1.21 1.27 0.01 2.65 0.00 -0.85 -1.71 119.26 121.84 2p1i h ALA 171 Ca -0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 2p1i h ALA 171 Cb 1.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2p1i h ALA 171 CO 0.10 0.43 -0.93 0.00 0.00 0.00 0.00 179.25 178.86 2p1i h ALA 172 N 1.66 0.48 0.12 0.00 0.00 -0.68 -1.94 119.26 118.89 2p1i h ALA 172 Ca -0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 54.91 53.89 2p1i h ALA 172 Cb 0.67 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2p1i h ALA 172 CO 0.04 1.08 -0.99 -0.22 0.00 0.00 0.00 179.25 179.17 2p1i h LYS 173 N 0.02 0.26 0.00 0.00 3.64 -1.23 -3.43 116.57 115.82 2p1i h LYS 173 Ca -0.02 -0.44 -0.15 0.00 -1.27 0.00 0.00 60.65 58.77 2p1i h LYS 173 Cb 1.61 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.57 2p1i h LYS 173 CO 0.13 1.21 -1.45 0.91 -2.27 0.00 0.00 179.45 177.98 2p1i n TRP 174 N -4.09 0.11 -1.82 1.91 5.03 -0.66 -4.95 117.44 112.96 2p1i n TRP 174 Ca -0.18 0.05 -0.12 0.00 3.03 0.00 0.00 57.50 60.28 2p1i n TRP 174 Cb 0.83 -0.70 0.07 0.00 -1.03 0.00 0.00 31.31 30.48 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 -4.41 0.00 -4.02 -0.99 5.41 -0.73 -4.28 119.36 110.35 2p1i n ILE 175 Ca -0.27 -0.54 -0.27 0.00 1.00 0.00 0.00 62.75 62.68 2p1i n ILE 175 Cb 0.62 -1.53 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 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 -3.20 0.47 -4.33 4.38 3.02 -1.25 -4.49 115.26 109.86 2p1i n ASN 176 Ca 0.07 -1.07 -0.25 0.00 -0.03 0.00 0.00 54.58 53.31 2p1i n ASN 176 Cb 0.25 -1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.01 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 -4.13 2.75 -0.47 6.41 2.15 -1.26 -4.90 116.67 117.22 2p1i s ASP 177 Ca 0.03 -1.54 0.08 0.00 0.43 0.00 0.00 52.55 51.55 2p1i s ASP 177 Cb -0.02 0.25 0.26 0.00 -0.30 0.00 0.00 42.92 43.11 2p1i s ASP 177 CO 0.83 -0.78 0.62 0.41 -0.17 0.00 0.00 175.17 176.08 2p1i n THR 178 N -0.85 0.36 0.11 1.71 -1.04 -1.26 -4.92 114.28 108.38 2p1i n THR 178 Ca -0.06 -4.46 0.00 0.00 -2.04 0.00 0.00 64.05 57.49 2p1i n THR 178 Cb 0.66 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 1.09 -0.89 -3.89 8.00 4.05 -1.26 -5.15 115.26 117.21 2p1i n ASN 179 Ca 0.24 0.39 -0.18 0.00 0.45 0.00 0.00 54.58 55.49 2p1i n ASN 179 Cb 0.50 0.99 -0.16 0.00 1.23 0.00 0.00 39.78 42.34 2p1i n ASN 179 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2p1i s SER 180 N -3.74 0.68 0.26 1.20 0.15 -1.26 -5.02 113.70 105.97 2p1i s SER 180 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2p1i s SER 180 Cb 0.00 -0.27 0.33 0.00 -1.71 0.00 0.00 66.02 64.37 2p1i s SER 180 CO 0.00 -0.03 1.68 0.15 1.20 0.00 0.00 173.24 176.24 2p1i h PHE 181 N 6.82 0.64 -0.44 3.44 3.57 -2.00 -2.82 116.94 126.16 2p1i h PHE 181 Ca -0.37 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.07 2p1i h PHE 181 Cb 1.16 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.67 2p1i h PHE 181 CO 0.47 0.78 -0.04 0.00 -2.23 0.00 0.00 178.31 177.29 2p1i h ALA 182 N 1.22 0.37 -0.46 2.41 0.00 -1.95 -1.91 119.26 118.94 2p1i h ALA 182 Ca 0.07 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2p1i h ALA 182 Cb 0.71 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2p1i h ALA 182 CO 0.05 -0.41 0.18 0.93 0.00 0.00 0.00 179.25 180.00 2p1i h GLU 183 N 0.07 0.35 -0.43 0.00 5.08 -1.91 -2.40 114.58 115.34 2p1i h GLU 183 Ca 0.22 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2p1i h GLU 183 Cb 0.32 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2p1i h GLU 183 CO -0.40 0.23 0.01 0.00 -1.00 0.00 0.00 179.01 177.85 2p1i h ARG 184 N 0.36 0.12 -0.76 2.33 3.08 -1.14 0.19 114.38 118.56 2p1i h ARG 184 Ca 0.21 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2p1i h ARG 184 Cb 0.20 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2p1i h ARG 184 CO -0.21 0.08 0.41 0.82 -1.07 0.00 0.00 179.97 180.00 2p1i h ILE 185 N 0.12 1.23 0.05 2.04 1.08 -1.21 0.88 117.51 121.70 2p1i h ILE 185 Ca 0.21 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2p1i h ILE 185 Cb 0.30 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2p1i h ILE 185 CO -0.34 0.26 -0.02 0.58 -0.69 0.00 0.00 178.15 177.93 2p1i h VAL 186 N 1.05 1.08 -0.88 1.67 2.07 -0.75 0.18 116.25 120.68 2p1i h VAL 186 Ca 0.27 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2p1i h VAL 186 Cb 0.04 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2p1i h VAL 186 CO -0.04 0.11 0.58 0.00 0.02 0.00 0.00 177.57 178.23 2p1i h ALA 187 N 0.68 1.44 -0.82 1.67 0.00 -0.32 -1.82 119.26 120.10 2p1i h ALA 187 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2p1i h ALA 187 Cb 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2p1i h ALA 187 CO 0.01 0.48 0.47 -0.97 0.00 0.00 0.00 179.25 179.23 2p1i h ASN 188 N 1.11 1.02 0.39 0.00 -0.73 0.12 -1.61 115.58 115.87 2p1i h ASN 188 Ca 0.35 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.39 2p1i h ASN 188 Cb 0.01 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.33 2p1i h ASN 188 CO -0.10 0.81 -0.16 0.00 -0.37 0.00 0.00 177.43 177.61 2p1i h ALA 189 N 1.25 1.32 -0.05 1.57 0.00 0.02 -0.93 119.26 122.45 2p1i h ALA 189 Ca 0.29 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2p1i h ALA 189 Cb 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2p1i h ALA 189 CO -0.05 0.20 -0.73 0.00 0.00 0.00 0.00 179.25 178.68 2p1i h VAL 191 N 0.18 1.17 -0.60 0.00 2.07 -0.46 0.40 116.25 119.01 2p1i h VAL 191 Ca -0.08 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 66.82 2p1i h VAL 191 Cb 1.40 -0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.91 2p1i h VAL 191 CO 0.15 0.22 0.20 -0.62 0.02 0.00 0.00 177.57 177.53 2p1i n GLU 192 N -4.48 2.98 0.00 1.57 1.02 -0.43 -3.87 120.64 117.42 2p1i n GLU 192 Ca 0.12 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.20 2p1i n GLU 192 Cb 0.08 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 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 -0.56 -0.19 0.13 0.62 0.00 -0.74 -3.82 105.19 100.62 2p1i n GLY 193 Ca 0.38 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.39 1.57 -2.27 -0.61 5.41 0.13 -4.56 119.36 116.63 2p1i n ILE 194 Ca 0.00 -0.57 -0.41 0.00 1.00 0.00 0.00 62.75 62.77 2p1i n ILE 194 Cb 0.00 -1.54 -0.03 0.00 -0.71 0.00 0.00 39.64 37.36 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 -6.75 4.45 0.00 1.39 1.43 -0.36 -2.60 118.68 116.24 2p1i s LEU 195 Ca -0.32 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2p1i s LEU 195 Cb 0.09 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2p1i s LEU 195 CO 0.64 -0.44 0.00 0.49 0.23 0.00 0.00 176.35 177.27 2p1i n PHE 196 N 2.03 0.00 -0.44 0.29 3.72 -1.26 -4.76 117.46 117.03 2p1i n PHE 196 Ca 0.03 0.00 0.36 0.00 -0.05 0.00 0.00 57.45 57.79 2p1i n PHE 196 Cb 0.43 -0.04 0.65 0.00 -0.94 0.00 0.00 39.48 39.59 2p1i n PHE 196 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p1i h SER 197 N 0.00 0.23 -0.18 4.37 0.87 -1.74 0.35 113.55 117.44 2p1i h SER 197 Ca 0.00 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2p1i h SER 197 Cb 0.00 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2p1i h SER 197 CO 0.00 -0.09 -0.15 1.23 -0.53 0.00 0.00 176.83 177.28 2p1i h GLY 198 N 0.12 0.45 2.00 5.77 0.00 -1.89 -2.70 103.07 106.83 2p1i h GLY 198 Ca 0.77 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 2p1i h GLY 198 CO -0.31 0.41 -0.49 1.76 0.00 0.00 0.00 176.54 177.91 2p1i h SER 199 N 0.07 0.00 -0.19 0.19 0.02 -0.97 -1.57 113.55 111.10 2p1i h SER 199 Ca 0.03 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2p1i h SER 199 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2p1i h SER 199 CO 0.04 0.49 -0.43 -0.26 -1.14 0.00 0.00 176.83 175.53 2p1i h PHE 200 N 0.00 0.80 -0.46 3.45 0.05 -0.52 -2.77 116.94 117.49 2p1i h PHE 200 Ca -0.00 -0.30 -0.10 0.00 3.82 0.00 0.00 57.97 61.38 2p1i h PHE 200 Cb 1.00 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.79 2p1i h PHE 200 CO 0.00 1.06 -0.12 0.00 -0.18 0.00 0.00 178.31 179.08 2p1i h ALA 202 N 0.87 2.59 0.00 0.00 0.00 -1.21 -1.47 119.26 120.04 2p1i h ALA 202 Ca 0.11 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2p1i h ALA 202 Cb 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2p1i h ALA 202 CO 0.05 -0.83 -0.93 0.82 0.00 0.00 0.00 179.25 178.36 2p1i h ILE 203 N 0.12 1.67 -0.29 0.00 2.04 -1.13 -3.04 117.51 116.88 2p1i h ILE 203 Ca 0.40 -3.19 0.03 0.00 1.00 0.00 0.00 64.86 63.10 2p1i h ILE 203 Cb 1.40 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 40.19 2p1i h ILE 203 CO -0.05 0.91 0.19 -0.26 0.00 0.00 0.00 178.15 178.94 2p1i h PHE 204 N 0.00 0.27 -0.82 1.37 -1.00 -1.09 -0.32 116.94 115.34 2p1i h PHE 204 Ca -0.01 0.01 0.20 0.00 2.81 0.00 0.00 57.97 60.97 2p1i h PHE 204 Cb 1.65 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 41.06 2p1i h PHE 204 CO 0.00 0.16 0.56 2.35 -1.61 0.00 0.00 178.31 179.77 2p1i h TRP 205 N 0.28 0.36 0.03 -0.55 2.91 -1.33 0.16 115.95 117.81 2p1i h TRP 205 Ca 0.12 0.01 -0.29 0.00 1.13 0.00 0.00 58.89 59.86 2p1i h TRP 205 Cb 0.12 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 2p1i h TRP 205 CO -0.00 0.11 -1.60 0.74 -1.03 0.00 0.00 178.44 176.66 2p1i h PHE 206 N 0.28 0.12 -0.19 2.65 -1.00 -1.22 -3.24 116.94 114.35 2p1i h PHE 206 Ca 0.41 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 61.08 2p1i h PHE 206 Cb 1.19 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.73 2p1i h PHE 206 CO -0.00 1.15 -0.01 -0.22 -1.61 0.00 0.00 178.31 177.62 2p1i h LYS 207 N 0.02 0.27 0.00 1.51 3.64 -0.15 -2.35 116.57 119.51 2p1i h LYS 207 Ca -0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2p1i h LYS 207 Cb 1.98 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 2p1i h LYS 207 CO 0.10 0.31 0.00 1.17 -2.27 0.00 0.00 179.45 178.76 2p1i n LYS 208 N -4.37 0.21 -0.56 1.90 3.00 0.43 -2.37 118.16 116.40 2p1i n LYS 208 Ca -0.00 0.36 0.09 0.00 -0.00 0.00 0.00 58.31 58.76 2p1i n LYS 208 Cb 0.19 -1.85 0.33 0.00 0.00 0.00 0.00 35.03 33.70 2p1i n LYS 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2p1i n GLN 209 N -2.23 3.58 -4.01 1.64 6.02 -0.92 -4.95 117.38 116.51 2p1i n GLN 209 Ca 0.03 -2.81 -0.28 0.00 -0.01 0.00 0.00 57.00 53.93 2p1i n GLN 209 Cb 0.28 -1.83 -0.02 0.00 1.02 0.00 0.00 30.24 29.69 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 0.96 -1.21 -4.43 1.08 4.13 -1.00 -4.97 115.26 109.81 2p1i n ASN 210 Ca 0.24 -0.99 -0.21 0.00 1.68 0.00 0.00 54.58 55.29 2p1i n ASN 210 Cb 0.84 -3.04 -0.10 0.00 -1.54 0.00 0.00 39.78 35.94 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 -6.64 1.56 -1.23 3.52 1.02 -1.00 -4.94 119.74 112.03 2p1i s LYS 211 Ca 0.20 -1.78 -0.08 0.00 0.02 0.00 0.00 55.97 54.33 2p1i s LYS 211 Cb -0.11 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 2p1i s LYS 211 CO 0.89 0.06 0.72 1.28 -0.92 0.00 0.00 175.35 177.39 2p1i n LEU 212 N -0.58 -3.22 -2.70 3.17 4.77 -1.26 -4.29 117.00 112.89 2p1i n LEU 212 Ca -0.06 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2p1i n LEU 212 Cb 0.63 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 2p1i n LEU 212 CO 0.39 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 2p1i n HIS 213 N -4.13 0.00 -0.61 -1.77 1.44 -1.26 -0.65 115.22 108.25 2p1i n HIS 213 Ca -0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 2p1i n HIS 213 Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 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 -0.70 1.05 0.34 -1.39 0.00 -1.26 -4.64 105.19 98.59 2p1i n GLY 214 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 1.07 0.01 0.99 5.85 -1.25 -2.94 115.31 119.04 2p1i h LEU 215 Ca 0.00 -0.13 -0.32 0.00 0.84 0.00 0.00 57.88 58.26 2p1i h LEU 215 Cb 0.00 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 2p1i h LEU 215 CO 0.00 0.91 -1.97 0.35 -0.34 0.00 0.00 178.44 177.39 2p1i n THR 216 N -4.34 1.55 0.02 1.05 -2.24 -0.79 -1.96 114.28 107.58 2p1i n THR 216 Ca 0.08 -0.80 -0.08 0.00 -2.27 0.00 0.00 64.05 60.98 2p1i n THR 216 Cb 0.14 -0.91 0.08 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.00 0.63 0.09 4.78 3.57 -1.80 0.90 116.94 125.11 2p1i h PHE 217 Ca -0.39 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 60.77 2p1i h PHE 217 Cb 2.09 -0.12 0.02 0.00 2.79 0.00 0.00 35.95 40.72 2p1i h PHE 217 CO 0.01 0.92 -0.58 0.66 -2.23 0.00 0.00 178.31 177.08 2p1i h SER 218 N 0.39 0.36 -1.16 0.41 4.64 -1.64 -2.58 113.55 113.97 2p1i h SER 218 Ca 0.01 -0.94 0.41 0.00 -0.47 0.00 0.00 61.79 60.80 2p1i h SER 218 Cb 1.04 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 62.87 2p1i h SER 218 CO 0.10 1.27 0.70 -1.13 -0.87 0.00 0.00 176.83 176.89 2p1i h ASN 219 N -0.50 0.32 -0.17 4.97 -1.24 -1.20 0.67 115.58 118.43 2p1i h ASN 219 Ca -0.10 0.18 -0.19 0.00 0.71 0.00 0.00 56.30 56.90 2p1i h ASN 219 Cb 1.44 0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.66 2p1i h ASN 219 CO 0.11 -0.25 -0.63 -0.08 -1.29 0.00 0.00 177.43 175.29 2p1i h GLU 220 N 0.11 0.79 0.00 6.67 4.81 -0.49 -1.11 114.58 125.36 2p1i h GLU 220 Ca 0.81 -0.55 -0.19 0.00 -0.13 0.00 0.00 59.36 59.30 2p1i h GLU 220 Cb 2.29 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.74 2p1i h GLU 220 CO -0.56 1.17 -0.87 -0.07 -0.73 0.00 0.00 179.01 177.95 2p1i h LEU 221 N 0.58 0.21 -0.16 1.64 3.38 0.54 -2.03 115.31 119.48 2p1i h LEU 221 Ca -0.01 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2p1i h LEU 221 Cb 1.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2p1i h LEU 221 CO 0.13 0.98 -0.35 0.40 0.09 0.00 0.00 178.44 179.69 2p1i h ILE 222 N 0.09 1.35 -0.74 1.22 2.04 -0.60 -1.45 117.51 119.42 2p1i h ILE 222 Ca -0.04 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 2p1i h ILE 222 Cb 1.49 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.53 2p1i h ILE 222 CO 0.13 0.49 0.36 0.77 0.00 0.00 0.00 178.15 179.90 2p1i h SER 223 N 0.14 0.97 -0.93 1.72 4.64 -1.20 0.54 113.55 119.42 2p1i h SER 223 Ca 0.00 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2p1i h SER 223 Cb 0.95 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 2p1i h SER 223 CO 0.08 0.82 0.61 0.03 -0.87 0.00 0.00 176.83 177.50 2p1i h ARG 224 N 1.04 1.20 0.21 4.77 3.08 -1.33 0.23 114.38 123.58 2p1i h ARG 224 Ca 0.26 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2p1i h ARG 224 Cb 0.11 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2p1i h ARG 224 CO -0.03 0.79 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.12 2p1i h ASP 225 N 1.23 -0.24 -0.12 7.04 5.19 -0.13 -1.82 116.42 127.57 2p1i h ASP 225 Ca 0.35 -0.29 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2p1i h ASP 225 Cb -0.10 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 2p1i h ASP 225 CO -0.09 0.25 0.29 -0.33 -3.12 0.00 0.00 179.24 176.24 2p1i h GLU 226 N -0.82 0.00 -0.43 3.56 4.39 0.49 0.25 114.58 122.02 2p1i h GLU 226 Ca -0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2p1i h GLU 226 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2p1i h GLU 226 CO 0.05 0.00 -0.23 0.78 -1.16 0.00 0.00 179.01 178.44 2p1i h GLY 227 N 0.00 0.97 1.97 -3.84 0.00 0.31 -2.46 103.07 100.01 2p1i h GLY 227 Ca 0.06 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 2p1i h GLY 227 CO -0.00 0.78 -0.35 -2.00 0.00 0.00 0.00 176.54 174.97 2p1i h LEU 228 N 0.77 0.04 0.07 3.11 5.85 -0.14 -2.41 115.31 122.60 2p1i h LEU 228 Ca 0.10 -0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.53 2p1i h LEU 228 Cb 0.79 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2p1i h LEU 228 CO 0.07 0.39 -1.39 0.45 -0.34 0.00 0.00 178.44 177.62 2p1i h HIS 229 N 0.04 0.29 -0.15 1.25 3.86 -1.33 -2.68 115.15 116.42 2p1i h HIS 229 Ca 0.00 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 2p1i h HIS 229 Cb 0.64 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 2p1i h HIS 229 CO 0.00 1.22 0.06 1.15 0.86 0.00 0.00 177.93 181.22 2p1i h THR 230 N 0.04 1.16 -0.50 2.45 2.02 -1.33 -2.66 112.91 114.09 2p1i h THR 230 Ca -0.18 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 66.61 2p1i h THR 230 Cb 1.95 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.53 2p1i h THR 230 CO 0.15 0.14 0.33 0.44 0.37 0.00 0.00 175.52 176.96 2p1i h ASP 231 N 0.08 0.33 0.40 4.18 3.45 -1.40 -2.44 116.42 121.02 2p1i h ASP 231 Ca 0.05 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2p1i h ASP 231 Cb 0.17 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2p1i h ASP 231 CO -0.00 0.21 -0.19 0.15 -1.57 0.00 0.00 179.24 177.84 2p1i h PHE 232 N 0.37 -0.49 -0.06 4.55 3.57 -1.23 -2.41 116.94 121.24 2p1i h PHE 232 Ca 0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2p1i h PHE 232 Cb 0.39 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 2p1i h PHE 232 CO -0.00 -0.19 0.08 -0.91 -2.23 0.00 0.00 178.31 175.06 2p1i h ASN 233 N -0.77 0.00 0.04 0.41 2.35 -1.10 0.21 115.58 116.72 2p1i h ASN 233 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2p1i h ASN 233 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2p1i h ASN 233 CO 0.09 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.85 2p1i h LEU 235 N -0.32 0.80 -0.73 0.00 5.85 -0.12 0.29 115.31 121.08 2p1i h LEU 235 Ca -0.01 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 2p1i h LEU 235 Cb 0.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2p1i h LEU 235 CO 0.01 0.58 -0.52 0.40 -0.34 0.00 0.00 178.44 178.57 2p1i h ILE 236 N 0.95 1.35 -0.18 4.05 5.03 -1.46 1.00 117.51 128.24 2p1i h ILE 236 Ca 0.25 -1.78 -0.15 0.00 -0.12 0.00 0.00 64.86 63.06 2p1i h ILE 236 Cb -0.11 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 2p1i h ILE 236 CO -0.05 0.53 -0.54 0.22 -0.68 0.00 0.00 178.15 177.63 2p1i h TYR 237 N 0.24 0.64 0.00 1.37 5.03 -0.76 -2.17 116.97 121.33 2p1i h TYR 237 Ca 0.01 -0.22 -0.03 0.00 2.58 0.00 0.00 58.73 61.06 2p1i h TYR 237 Cb 1.00 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.15 2p1i h TYR 237 CO 0.02 0.94 -0.14 1.03 -1.32 0.00 0.00 178.16 178.69 2p1i h SER 238 N 0.40 0.00 -0.44 -2.11 0.87 0.32 -0.97 113.55 111.62 2p1i h SER 238 Ca 0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2p1i h SER 238 Cb 1.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2p1i h SER 238 CO 0.10 0.14 0.01 0.18 -0.53 0.00 0.00 176.83 176.73 2p1i n LEU 239 N -4.16 4.60 -4.74 2.23 4.77 0.27 -5.00 117.00 114.97 2p1i n LEU 239 Ca -0.02 -2.33 -0.41 0.00 -0.03 0.00 0.00 56.01 53.21 2p1i n LEU 239 Cb 0.22 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2p1i n LEU 239 CO 0.34 0.54 0.75 -0.22 -1.33 0.00 0.00 177.39 177.48 2p1i s LEU 240 N -2.08 4.52 0.13 2.23 2.96 -0.37 -4.94 118.68 121.13 2p1i s LEU 240 Ca 0.41 2.05 -0.25 0.00 -0.22 0.00 0.00 54.13 56.12 2p1i s LEU 240 Cb 0.31 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 2p1i s LEU 240 CO 0.12 -0.13 1.64 -0.33 -1.32 0.00 0.00 176.35 176.32 2p1i h GLU 241 N 4.87 -0.34 -2.68 1.98 5.08 -1.89 -3.39 114.58 118.21 2p1i h GLU 241 Ca -0.44 0.02 -0.45 0.00 -1.00 0.00 0.00 59.36 57.48 2p1i h GLU 241 Cb 1.21 0.08 -0.38 0.00 0.50 0.00 0.00 28.75 30.15 2p1i h GLU 241 CO 0.71 -0.22 -0.73 -0.80 -1.00 0.00 0.00 179.01 176.97 2p1i s ASN 242 N -4.94 2.71 0.65 1.42 -0.87 -1.26 -5.16 114.94 107.49 2p1i s ASN 242 Ca -0.15 -0.94 -0.13 0.00 -1.57 0.00 0.00 52.86 50.07 2p1i s ASN 242 Cb 0.10 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.25 41.23 2p1i s ASN 242 CO 0.66 -0.40 1.05 -0.54 -2.57 0.00 0.00 177.10 175.30 2p1i s LYS 243 N 2.18 3.19 0.74 -0.60 1.02 -1.26 -4.95 119.74 120.06 2p1i s LYS 243 Ca 0.08 1.00 -0.11 0.00 0.02 0.00 0.00 55.97 56.95 2p1i s LYS 243 Cb -0.16 -2.02 0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2p1i s LYS 243 CO -0.28 -0.90 1.08 -0.51 -0.92 0.00 0.00 175.35 173.81 2p1i s LEU 244 N -5.11 2.90 0.17 3.17 1.43 -1.26 -5.01 118.68 114.96 2p1i s LEU 244 Ca 0.59 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2p1i s LEU 244 Cb -0.14 -4.25 -0.07 0.00 0.03 0.00 0.00 46.19 41.76 2p1i s LEU 244 CO 0.48 -1.69 0.93 -2.16 0.23 0.00 0.00 176.35 174.14 2p1i s PRO 245 N -5.09 4.75 0.43 1.29 0.05 -1.26 -4.88 135.00 130.30 2p1i s PRO 245 Ca 0.59 1.43 0.23 0.00 0.05 0.00 0.00 61.00 63.30 2p1i s PRO 245 Cb -0.14 -3.32 1.23 0.00 0.05 0.00 0.00 34.50 32.32 2p1i s PRO 245 CO 0.55 0.38 1.66 1.05 0.05 0.00 0.00 177.00 180.69 2p1i h GLU 246 N 4.83 0.00 -0.54 4.56 4.11 -1.96 -1.06 114.58 124.52 2p1i h GLU 246 Ca -0.44 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.00 2p1i h GLU 246 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2p1i h GLU 246 CO 0.70 0.00 0.34 -0.91 0.07 0.00 0.00 179.01 179.21 2p1i h ASN 247 N 0.00 0.57 0.06 3.06 -0.26 -2.00 -1.97 115.58 115.05 2p1i h ASN 247 Ca 0.00 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 2p1i h ASN 247 Cb 0.35 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2p1i h ASN 247 CO 0.00 0.41 -0.61 0.58 -1.06 0.00 0.00 177.43 176.75 2p1i h VAL 248 N 0.69 1.50 -1.01 2.81 2.07 -1.58 -3.08 116.25 117.65 2p1i h VAL 248 Ca 0.21 -2.28 0.24 0.00 0.82 0.00 0.00 66.70 65.69 2p1i h VAL 248 Cb -0.03 2.93 -0.12 0.00 -1.52 0.00 0.00 31.29 32.56 2p1i h VAL 248 CO -0.07 0.65 0.61 0.58 0.02 0.00 0.00 177.57 179.36 2p1i h VAL 249 N -0.33 0.57 0.00 2.57 2.07 -1.50 0.37 116.25 120.00 2p1i h VAL 249 Ca -0.09 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2p1i h VAL 249 Cb 1.40 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2p1i h VAL 249 CO 0.12 0.11 -0.28 1.56 0.02 0.00 0.00 177.57 179.09 2p1i h GLN 250 N 0.59 0.00 -0.06 1.57 4.20 -1.33 -1.92 115.11 118.16 2p1i h GLN 250 Ca 0.62 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.24 2p1i h GLN 250 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2p1i h GLN 250 CO -0.43 0.28 -0.33 -0.91 -0.67 0.00 0.00 178.83 176.78 2p1i h ASN 251 N 0.00 0.39 -0.10 1.46 4.21 -0.20 -0.87 115.58 120.47 2p1i h ASN 251 Ca -0.00 -0.66 0.02 0.00 1.21 0.00 0.00 56.30 56.86 2p1i h ASN 251 Cb 0.76 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.82 2p1i h ASN 251 CO 0.04 0.99 -0.03 0.40 -1.29 0.00 0.00 177.43 177.53 2p1i h ILE 252 N -0.19 0.88 0.10 2.81 2.04 -1.26 -1.94 117.51 119.94 2p1i h ILE 252 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2p1i h ILE 252 Cb 0.99 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2p1i h ILE 252 CO 0.07 0.00 -0.05 0.58 0.00 0.00 0.00 178.15 178.75 2p1i h VAL 253 N -0.02 1.04 -1.00 1.67 2.07 -1.29 -0.40 116.25 118.32 2p1i h VAL 253 Ca 0.05 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.14 2p1i h VAL 253 Cb 0.09 1.38 -0.12 0.00 -1.52 0.00 0.00 31.29 31.11 2p1i h VAL 253 CO -0.11 0.13 -0.56 0.29 0.02 0.00 0.00 177.57 177.33 2p1i n LYS 254 N -5.04 -0.41 -0.12 1.57 4.76 -0.34 -0.69 118.16 117.89 2p1i n LYS 254 Ca -0.08 1.51 -0.02 0.00 -2.87 0.00 0.00 58.31 56.84 2p1i n LYS 254 Cb 0.17 -2.22 0.21 0.00 -1.84 0.00 0.00 35.03 31.35 2p1i n LYS 254 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2p1i h GLU 255 N 0.00 0.81 -0.67 1.97 4.81 -1.00 0.15 114.58 120.65 2p1i h GLU 255 Ca 0.18 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2p1i h GLU 255 Cb 0.43 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2p1i h GLU 255 CO -0.94 0.71 0.35 0.00 -0.73 0.00 0.00 179.01 178.40 2p1i h ALA 256 N 1.38 0.91 -0.24 2.92 0.00 0.53 -0.66 119.26 124.10 2p1i h ALA 256 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2p1i h ALA 256 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2p1i h ALA 256 CO -0.01 -0.01 0.10 0.28 0.00 0.00 0.00 179.25 179.62 2p1i h VAL 257 N 0.63 1.16 -0.36 0.00 2.07 0.15 0.22 116.25 120.12 2p1i h VAL 257 Ca 0.31 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2p1i h VAL 257 Cb 0.26 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2p1i h VAL 257 CO -0.22 0.16 0.12 -0.08 0.02 0.00 0.00 177.57 177.58 2p1i h GLU 258 N 0.24 0.56 0.05 1.57 4.57 -1.14 -0.32 114.58 120.12 2p1i h GLU 258 Ca 0.08 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2p1i h GLU 258 Cb 0.16 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2p1i h GLU 258 CO -0.01 0.57 -0.03 0.28 -1.18 0.00 0.00 179.01 178.64 2p1i h VAL 259 N 0.44 0.97 -1.00 0.32 2.07 -0.73 -2.39 116.25 115.93 2p1i h VAL 259 Ca 0.12 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2p1i h VAL 259 Cb 0.23 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2p1i h VAL 259 CO -0.01 0.02 0.65 -0.08 0.02 0.00 0.00 177.57 178.17 2p1i h GLU 260 N -0.11 1.14 -0.38 1.57 4.57 -0.36 -2.77 114.58 118.25 2p1i h GLU 260 Ca -0.01 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2p1i h GLU 260 Cb 0.09 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2p1i h GLU 260 CO 0.01 0.76 -0.07 0.00 -1.18 0.00 0.00 179.01 178.52 2p1i h ARG 261 N 1.18 0.64 0.00 1.92 3.08 -0.71 -2.28 114.38 118.21 2p1i h ARG 261 Ca 0.43 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2p1i h ARG 261 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2p1i h ARG 261 CO -0.17 0.71 0.05 -1.13 -1.07 0.00 0.00 179.97 178.37 2p1i n SER 262 N -4.20 0.00 0.00 7.04 3.41 -0.93 -0.97 113.62 117.96 2p1i n SER 262 Ca 0.01 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2p1i n SER 262 Cb 0.32 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.44 0.00 0.24 7.33 0.99 -0.86 -1.19 117.46 122.52 2p1i n PHE 263 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 2p1i n PHE 263 Cb 0.05 -0.03 0.55 0.00 -1.00 0.00 0.00 39.48 39.05 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 0.47 -0.01 4.37 -0.00 -1.59 0.43 117.51 121.18 2p1i h ILE 264 Ca 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 64.86 63.95 2p1i h ILE 264 Cb 0.00 1.64 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 2p1i h ILE 264 CO 0.00 0.17 -0.42 0.00 -0.00 0.00 0.00 178.15 177.90 2p1i n GLU 266 N -0.38 0.00 0.19 0.00 4.07 -1.06 -4.82 120.64 118.65 2p1i n GLU 266 Ca 0.06 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.01 2p1i n GLU 266 Cb 0.32 -0.06 -0.08 0.00 -0.06 0.00 0.00 31.44 31.56 2p1i n GLU 266 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2p1i h SER 267 N 0.00 -0.39 -3.28 4.31 0.02 -0.41 -3.38 113.55 110.42 2p1i h SER 267 Ca 0.00 -0.07 -0.60 0.00 -0.84 0.00 0.00 61.79 60.28 2p1i h SER 267 Cb 0.00 0.10 -0.40 0.00 0.14 0.00 0.00 62.40 62.24 2p1i h SER 267 CO 0.00 -0.17 -0.75 -0.22 -1.14 0.00 0.00 176.83 174.55 2p1i s LEU 268 N -9.88 2.43 -0.03 5.07 2.96 0.15 -5.03 118.68 114.35 2p1i s LEU 268 Ca -0.15 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 51.35 2p1i s LEU 268 Cb 0.04 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 2p1i s LEU 268 CO 0.61 -0.34 1.14 -2.84 -1.32 0.00 0.00 176.35 173.60 2p1i s PRO 269 N 1.02 4.41 0.51 0.98 0.02 -1.25 -4.01 135.00 136.68 2p1i s PRO 269 Ca 0.14 1.62 0.35 0.00 0.02 0.00 0.00 61.00 63.12 2p1i s PRO 269 Cb -0.21 -3.49 1.80 0.00 0.02 0.00 0.00 34.50 32.62 2p1i s PRO 269 CO -0.12 -0.33 2.05 0.00 -0.33 0.00 0.00 177.00 178.27 2p1i n ASP 271 N -2.76 0.00 -2.67 0.00 2.03 -1.26 -1.29 116.55 110.59 2p1i n ASP 271 Ca -0.02 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.25 2p1i n ASP 271 Cb 0.10 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.59 2p1i n ASP 271 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2p1i n LEU 272 N -0.07 -1.40 -0.40 -2.67 7.94 -1.21 -4.58 117.00 114.61 2p1i n LEU 272 Ca 0.00 -2.19 0.06 0.00 -1.11 0.00 0.00 56.01 52.77 2p1i n LEU 272 Cb 0.00 0.91 0.03 0.00 0.53 0.00 0.00 43.42 44.89 2p1i n LEU 272 CO 0.00 1.59 0.37 2.30 -1.11 0.00 0.00 177.39 180.54 2p1i n ILE 273 N 0.21 0.00 0.00 1.96 -5.35 -0.41 -4.18 119.36 111.58 2p1i n ILE 273 Ca -0.08 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2p1i n ILE 273 Cb 0.73 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.84 2p1i n ILE 273 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p1i n GLY 274 N 0.75 0.79 3.95 3.28 0.00 -1.24 -5.01 105.19 107.72 2p1i n GLY 274 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 2.04 -0.20 1.61 -1.94 -1.13 -5.02 119.30 114.65 2p1i s MET 275 Ca 0.00 -0.58 -0.06 0.00 -1.71 0.00 0.00 55.69 53.34 2p1i s MET 275 Cb 0.00 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 2p1i s MET 275 CO 0.00 -1.25 0.03 1.21 -0.01 0.00 0.00 175.02 174.99 2p1i s ASN 276 N -4.57 5.09 0.26 3.03 3.84 -1.26 -4.05 114.94 117.27 2p1i s ASN 276 Ca 0.62 -0.13 -0.04 0.00 0.21 0.00 0.00 52.86 53.52 2p1i s ASN 276 Cb -0.09 -1.88 0.34 0.00 -0.55 0.00 0.00 41.25 39.08 2p1i s ASN 276 CO 0.44 0.08 1.91 -1.28 -2.79 0.00 0.00 177.10 175.46 2p1i h SER 277 N 7.37 1.09 -0.18 -4.21 0.87 -1.92 -0.48 113.55 116.10 2p1i h SER 277 Ca -0.36 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.03 2p1i h SER 277 Cb 1.18 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2p1i h SER 277 CO 0.62 0.75 -0.53 0.03 -0.53 0.00 0.00 176.83 177.18 2p1i h ARG 278 N 1.27 0.68 -0.77 2.24 2.47 -1.96 -0.66 114.38 117.65 2p1i h ARG 278 Ca 0.40 -0.49 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2p1i h ARG 278 Cb -0.00 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 2p1i h ARG 278 CO -0.12 1.11 0.44 -0.07 0.56 0.00 0.00 179.97 181.89 2p1i h LEU 279 N 0.37 0.94 0.10 3.04 3.38 -1.87 -0.79 115.31 120.48 2p1i h LEU 279 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2p1i h LEU 279 Cb 1.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2p1i h LEU 279 CO 0.11 0.75 -0.32 -0.03 0.09 0.00 0.00 178.44 179.05 2p1i h MET 280 N 1.06 -0.51 -1.02 1.13 4.05 -1.09 -1.75 114.93 116.80 2p1i h MET 280 Ca 0.27 0.03 0.26 0.00 -0.28 0.00 0.00 59.70 59.99 2p1i h MET 280 Cb 0.00 0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 30.84 2p1i h MET 280 CO -0.05 -0.34 0.68 1.03 0.23 0.00 0.00 176.91 178.46 2p1i h SER 281 N -0.52 0.35 0.74 1.39 0.87 -0.51 0.24 113.55 116.11 2p1i h SER 281 Ca 0.04 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.49 2p1i h SER 281 Cb 0.57 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2p1i h SER 281 CO -0.20 0.09 -0.78 -0.61 -0.53 0.00 0.00 176.83 174.79 2p1i h GLN 282 N 0.32 0.03 -0.49 2.24 4.15 -0.62 -3.12 115.11 117.63 2p1i h GLN 282 Ca 0.56 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.99 2p1i h GLN 282 Cb 1.55 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 29.21 2p1i h GLN 282 CO -0.22 0.80 0.24 -0.92 -1.93 0.00 0.00 178.83 176.80 2p1i h TYR 283 N 0.02 0.43 0.31 3.99 3.20 0.27 0.95 116.97 126.14 2p1i h TYR 283 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2p1i h TYR 283 Cb 1.38 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2p1i h TYR 283 CO 0.00 0.21 -0.50 0.82 -1.64 0.00 0.00 178.16 177.05 2p1i h ILE 284 N 0.46 0.03 -0.71 1.81 1.08 -1.17 0.21 117.51 119.24 2p1i h ILE 284 Ca 0.22 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.82 2p1i h ILE 284 Cb 0.14 0.03 -0.13 0.00 -3.07 0.00 0.00 36.82 33.79 2p1i h ILE 284 CO -0.16 0.00 -0.27 -0.33 -0.69 0.00 0.00 178.15 176.70 2p1i h GLU 285 N -0.87 -0.07 -0.28 2.37 4.39 -1.43 1.08 114.58 119.78 2p1i h GLU 285 Ca -0.03 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2p1i h GLU 285 Cb 0.81 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 2p1i h GLU 285 CO -0.17 -0.05 0.11 0.35 -1.16 0.00 0.00 179.01 178.10 2p1i h PHE 286 N -0.07 0.20 -0.05 4.33 3.57 -0.49 0.40 116.94 124.82 2p1i h PHE 286 Ca 0.30 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2p1i h PHE 286 Cb 0.56 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2p1i h PHE 286 CO -0.64 0.10 -0.27 0.28 -2.23 0.00 0.00 178.31 175.55 2p1i h VAL 287 N 0.25 0.38 -0.74 1.41 2.07 0.20 -0.81 116.25 119.00 2p1i h VAL 287 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2p1i h VAL 287 Cb 0.07 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2p1i h VAL 287 CO -0.11 0.00 0.46 0.00 0.02 0.00 0.00 177.57 177.94 2p1i h ALA 288 N 0.46 0.95 -0.46 1.67 0.00 0.19 -1.20 119.26 120.86 2p1i h ALA 288 Ca 0.08 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2p1i h ALA 288 Cb 0.50 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2p1i h ALA 288 CO -0.27 0.40 -0.12 -0.44 0.00 0.00 0.00 179.25 178.83 2p1i h ASP 289 N 1.01 -0.44 -0.68 0.00 3.45 -0.03 -1.10 116.42 118.64 2p1i h ASP 289 Ca 0.27 0.14 0.09 0.00 0.43 0.00 0.00 57.03 57.96 2p1i h ASP 289 Cb -0.05 0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 38.96 2p1i h ASP 289 CO -0.05 -0.16 0.45 -0.09 -1.57 0.00 0.00 179.24 177.83 2p1i h ARG 290 N -0.00 0.55 0.03 3.56 2.43 -0.01 -1.66 114.38 119.28 2p1i h ARG 290 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2p1i h ARG 290 Cb 0.34 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2p1i h ARG 290 CO -0.48 0.36 -0.01 1.25 -1.51 0.00 0.00 179.97 179.58 2p1i h LEU 291 N 0.57 -0.03 -1.14 3.80 6.46 -0.35 -1.28 115.31 123.33 2p1i h LEU 291 Ca 0.31 -0.41 0.17 0.00 -0.12 0.00 0.00 57.88 57.83 2p1i h LEU 291 Cb 0.48 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.33 2p1i h LEU 291 CO -0.10 0.40 0.61 -0.07 -0.62 0.00 0.00 178.44 178.65 2p1i h LEU 292 N -0.47 0.73 -0.46 2.25 -0.00 -0.33 0.33 115.31 117.36 2p1i h LEU 292 Ca -0.00 0.07 -0.08 0.00 -0.00 0.00 0.00 57.88 57.86 2p1i h LEU 292 Cb 0.44 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 2p1i h LEU 292 CO 0.01 0.32 -0.02 -0.33 -0.00 0.00 0.00 178.44 178.42 2p1i h GLU 293 N 0.75 0.83 -0.48 1.13 4.39 -1.13 0.69 114.58 120.76 2p1i h GLU 293 Ca 0.52 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.98 2p1i h GLU 293 Cb 0.82 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2p1i h GLU 293 CO -0.29 0.90 0.32 0.00 -1.16 0.00 0.00 179.01 178.78 2p1i n LEU 295 N -4.48 0.56 -0.42 0.00 4.77 0.91 -4.84 117.00 113.50 2p1i n LEU 295 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2p1i n LEU 295 Cb 0.17 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2p1i n LEU 295 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2p1i n GLY 296 N 1.30 0.97 3.24 -0.72 0.00 -0.25 -4.94 105.19 104.78 2p1i n GLY 296 Ca 0.14 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.15 5.61 1.22 0.00 1.04 -1.26 -3.31 113.70 113.85 2p1i s SER 298 Ca 0.20 1.81 -0.15 0.00 0.48 0.00 0.00 55.95 58.28 2p1i s SER 298 Cb 0.05 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.87 2p1i s SER 298 CO 0.02 -1.28 0.70 0.29 0.98 0.00 0.00 173.24 173.94 2p1i n LYS 299 N -2.28 -2.95 0.00 4.02 5.02 -1.26 -4.84 118.16 115.87 2p1i n LYS 299 Ca 0.09 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 2p1i n LYS 299 Cb 0.53 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2p1i n LYS 299 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2p1i n VAL 300 N -4.37 0.00 -1.72 -0.18 0.31 -1.26 -4.90 118.33 106.21 2p1i n VAL 300 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 2p1i n VAL 300 Cb 0.40 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.35 2p1i n VAL 300 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2p1i n PHE 301 N -0.07 0.00 -0.07 3.52 -0.00 -1.26 -5.08 117.46 114.49 2p1i n PHE 301 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2p1i n PHE 301 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.42 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 -0.18 0.00 -3.77 -5.13 8.25 -1.26 -4.87 115.22 108.26 2p1i n HIS 302 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 2p1i n HIS 302 Cb 0.66 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.61 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 0.02 1.06 0.41 1.04 -1.26 -5.10 113.70 109.87 2p1i s SER 303 Ca 0.00 0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 2p1i s SER 303 Cb 0.00 0.01 0.22 0.00 0.10 0.00 0.00 66.02 66.35 2p1i s SER 303 CO 0.00 -0.13 1.17 -0.54 0.98 0.00 0.00 173.24 174.72 2p1i s LYS 304 N 1.04 -0.06 -0.40 4.02 -0.14 -1.26 -4.48 119.74 118.45 2p1i s LYS 304 Ca -0.08 -0.01 -0.28 0.00 -1.36 0.00 0.00 55.97 54.24 2p1i s LYS 304 Cb -0.12 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.28 2p1i s LYS 304 CO -0.04 -2.95 1.89 -0.80 -0.76 0.00 0.00 175.35 172.70 2p1i s ASN 305 N -4.12 5.60 0.39 2.83 0.01 -1.26 -4.86 114.94 113.52 2p1i s ASN 305 Ca 0.69 1.12 0.12 0.00 -0.71 0.00 0.00 52.86 54.08 2p1i s ASN 305 Cb -0.10 -2.52 0.78 0.00 0.41 0.00 0.00 41.25 39.81 2p1i s ASN 305 CO 0.55 -1.97 1.87 1.55 -1.51 0.00 0.00 177.10 177.59 2p1i h PRO 306 N 14.05 0.08 -4.33 -0.60 0.13 -1.90 -3.41 132.00 136.02 2p1i h PRO 306 Ca -0.32 -0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.27 2p1i h PRO 306 Cb 1.18 -0.01 -0.36 0.00 0.13 0.00 0.00 31.00 31.95 2p1i h PRO 306 CO 1.08 0.35 -0.81 -0.06 -0.23 0.00 0.00 178.00 178.33 2p1i s PHE 307 N -4.42 1.49 -0.11 1.56 0.08 -1.26 -5.00 117.98 110.33 2p1i s PHE 307 Ca -0.04 -0.69 0.14 0.00 0.12 0.00 0.00 56.93 56.46 2p1i s PHE 307 Cb 0.15 -1.19 0.01 0.00 -0.57 0.00 0.00 43.02 41.42 2p1i s PHE 307 CO 0.72 -0.45 1.39 -2.95 -0.10 0.00 0.00 175.22 173.84 2p1i h ASN 308 N 7.80 0.00 0.00 1.36 7.08 -2.02 -3.53 115.58 126.27 2p1i h ASN 308 Ca -0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.91 2p1i h ASN 308 Cb 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 2p1i h ASN 308 CO 0.43 0.59 0.00 -2.67 -2.08 0.00 0.00 177.43 173.71