#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eea s SER 2 N 0.00 -0.19 0.00 1.61 0.15 -1.26 -5.19 113.70 108.83 2eea s SER 2 Ca 0.00 -0.29 -0.28 0.00 0.70 0.00 0.00 55.95 56.08 2eea s SER 2 Cb 0.00 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.81 2eea s SER 2 CO 0.00 -0.75 0.78 -0.55 1.20 0.00 0.00 173.24 173.93 2eea s SER 3 N -2.85 -0.48 -0.29 5.45 0.15 -1.26 -5.17 113.70 109.24 2eea s SER 3 Ca 0.11 0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.85 2eea s SER 3 Cb -0.00 0.46 0.10 0.00 -1.71 0.00 0.00 66.02 64.87 2eea s SER 3 CO -0.01 -0.66 0.70 -0.83 1.20 0.00 0.00 173.24 173.64 2eea s GLY 4 N -2.04 -0.63 -0.29 9.45 0.00 -1.26 -5.16 107.32 107.40 2eea s GLY 4 Ca -0.01 2.45 -0.22 0.00 0.00 0.00 0.00 44.72 46.95 2eea s GLY 4 CO -0.04 2.66 1.08 -0.45 0.00 0.00 0.00 173.10 176.35 2eea s SER 5 N 2.07 -0.40 0.08 1.64 0.15 -1.26 -5.18 113.70 110.80 2eea s SER 5 Ca -0.08 0.71 -0.02 0.00 0.70 0.00 0.00 55.95 57.26 2eea s SER 5 Cb -0.07 0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 2eea s SER 5 CO -0.19 -0.12 0.01 -0.44 1.20 0.00 0.00 173.24 173.70 2eea s SER 6 N 0.57 0.41 0.00 5.45 0.01 -1.26 -5.08 113.70 113.80 2eea s SER 6 Ca -0.00 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.22 2eea s SER 6 Cb -0.04 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2eea s SER 6 CO -0.10 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2eea n GLY 7 N 0.04 -0.17 3.56 3.44 0.00 -1.26 -5.08 105.19 105.72 2eea n GLY 7 Ca -0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2eea n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eea s PRO 8 N 0.00 2.59 -0.27 1.61 0.04 -1.26 -4.89 135.00 132.81 2eea s PRO 8 Ca 0.00 0.11 -0.23 0.00 0.04 0.00 0.00 61.00 60.91 2eea s PRO 8 Cb 0.00 -4.76 0.08 0.00 0.04 0.00 0.00 34.50 29.86 2eea s PRO 8 CO 0.00 -3.09 0.77 -2.00 0.04 0.00 0.00 177.00 172.72 2eea s GLU 9 N 7.02 0.76 -0.04 4.56 -6.30 -1.26 -5.18 118.70 118.26 2eea s GLU 9 Ca 0.69 0.96 -0.29 0.00 -2.50 0.00 0.00 54.97 53.83 2eea s GLU 9 Cb -0.09 0.34 0.10 0.00 0.00 0.00 0.00 34.13 34.47 2eea s GLU 9 CO 0.09 -0.10 0.84 -1.12 0.02 0.00 0.00 175.26 174.98 2eea s SER 10 N 0.56 -0.46 -0.66 -1.70 0.01 -1.26 -5.11 113.70 105.09 2eea s SER 10 Ca -0.01 0.27 -0.26 0.00 1.31 0.00 0.00 55.95 57.26 2eea s SER 10 Cb -0.05 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.58 2eea s SER 10 CO -0.04 -0.59 1.88 -2.16 0.41 0.00 0.00 173.24 172.75 2eea s PRO 11 N -2.21 2.61 -0.21 12.44 0.04 -1.26 -4.96 135.00 141.44 2eea s PRO 11 Ca -0.01 0.46 -0.18 0.00 0.04 0.00 0.00 61.00 61.31 2eea s PRO 11 Cb -0.01 -4.51 -0.03 0.00 0.04 0.00 0.00 34.50 30.00 2eea s PRO 11 CO -0.02 -2.85 0.51 -0.48 0.04 0.00 0.00 177.00 174.20 2eea s LEU 12 N 9.28 4.13 -0.30 -3.56 2.34 -1.26 -5.02 118.68 124.30 2eea s LEU 12 Ca 0.68 0.64 -0.15 0.00 0.06 0.00 0.00 54.13 55.37 2eea s LEU 12 Cb -0.12 -2.69 0.18 0.00 -0.56 0.00 0.00 46.19 43.00 2eea s LEU 12 CO 0.17 -0.19 1.07 0.00 -1.06 0.00 0.00 176.35 176.34 2eea s GLN 13 N 1.71 0.19 0.05 1.48 1.03 -1.26 -5.18 119.66 117.68 2eea s GLN 13 Ca 0.23 0.42 -0.28 0.00 0.04 0.00 0.00 55.36 55.77 2eea s GLN 13 Cb -0.15 0.24 0.10 0.00 0.03 0.00 0.00 33.01 33.23 2eea s GLN 13 CO 0.09 -0.14 1.18 -0.59 -2.54 0.00 0.00 175.29 173.30 2eea s PHE 14 N 2.64 -0.04 -0.11 9.60 -0.12 -1.26 -5.16 117.98 123.52 2eea s PHE 14 Ca -0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 2eea s PHE 14 Cb -0.07 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2eea s PHE 14 CO -0.14 -0.48 -0.06 0.71 -0.05 0.00 0.00 175.22 175.20 2eea s TYR 15 N -2.57 1.40 -0.11 3.49 2.02 -1.26 -5.11 117.35 115.21 2eea s TYR 15 Ca 0.16 -0.70 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 2eea s TYR 15 Cb 0.02 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 2eea s TYR 15 CO -0.01 -0.50 1.50 0.14 -1.57 0.00 0.00 175.55 175.11 2eea s VAL 16 N 1.74 3.85 -0.21 0.71 -7.23 -1.26 -4.98 120.40 113.01 2eea s VAL 16 Ca 0.05 1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 61.01 2eea s VAL 16 Cb -0.13 -3.68 0.06 0.00 0.56 0.00 0.00 36.38 33.19 2eea s VAL 16 CO -0.08 -0.11 0.64 0.21 -0.31 0.00 0.00 175.10 175.45 2eea s ASN 17 N 2.92 -0.66 0.10 4.85 2.47 -1.26 -5.18 114.94 118.18 2eea s ASN 17 Ca 0.66 1.20 0.07 0.00 0.42 0.00 0.00 52.86 55.22 2eea s ASN 17 Cb -0.28 1.21 -0.03 0.00 -1.45 0.00 0.00 41.25 40.69 2eea s ASN 17 CO 0.24 -0.27 -0.18 -0.31 -3.72 0.00 0.00 177.10 172.85 2eea s TYR 18 N 0.12 1.59 -0.82 0.43 2.02 -1.26 -5.02 117.35 114.42 2eea s TYR 18 Ca -0.02 -0.44 0.17 0.00 -0.37 0.00 0.00 57.07 56.41 2eea s TYR 18 Cb -0.04 -0.87 0.74 0.00 -0.40 0.00 0.00 41.96 41.39 2eea s TYR 18 CO 0.02 0.17 1.54 -0.35 -1.57 0.00 0.00 175.55 175.36 2eea n PRO 19 N 1.04 0.07 -3.66 -1.71 -0.04 -1.26 -4.63 135.00 124.81 2eea n PRO 19 Ca -0.19 0.32 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2eea n PRO 19 Cb 0.54 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2eea n PRO 19 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2eea s ASN 20 N -3.43 -0.73 0.08 3.54 2.47 -1.26 -5.17 114.94 110.45 2eea s ASN 20 Ca 0.06 1.25 -0.18 0.00 0.42 0.00 0.00 52.86 54.41 2eea s ASN 20 Cb 0.09 1.39 0.04 0.00 -1.45 0.00 0.00 41.25 41.32 2eea s ASN 20 CO 0.30 -0.22 0.43 -0.55 -3.72 0.00 0.00 177.10 173.34 2eea s SER 21 N 2.02 -0.30 0.00 -4.21 0.15 -1.26 -5.09 113.70 105.01 2eea s SER 21 Ca -0.07 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2eea s SER 21 Cb -0.09 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2eea s SER 21 CO -0.16 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2eea n GLY 22 N 0.14 -1.27 3.39 9.45 0.00 -1.26 -5.05 105.19 110.59 2eea n GLY 22 Ca -0.17 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 2eea n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea s SER 23 N 0.00 2.32 -0.06 1.61 0.01 -1.26 -5.03 113.70 111.30 2eea s SER 23 Ca 0.00 -1.23 0.04 0.00 1.31 0.00 0.00 55.95 56.07 2eea s SER 23 Cb 0.00 -0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 2eea s SER 23 CO 0.00 -0.45 -0.19 -0.69 0.41 0.00 0.00 173.24 172.32 2eea s VAL 24 N -3.22 1.59 -0.04 3.43 1.01 -1.26 -3.98 120.40 117.92 2eea s VAL 24 Ca 0.30 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2eea s VAL 24 Cb 0.05 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2eea s VAL 24 CO 0.11 0.45 0.09 -0.44 0.00 0.00 0.00 175.10 175.32 2eea s SER 25 N 0.13 -0.06 -0.20 3.32 0.01 -1.26 -4.70 113.70 110.94 2eea s SER 25 Ca -0.07 0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.32 2eea s SER 25 Cb -0.13 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 2eea s SER 25 CO 0.04 -0.09 0.03 0.00 0.41 0.00 0.00 173.24 173.62 2eea s ALA 26 N 0.64 3.16 -0.08 1.44 0.00 -1.26 -1.97 121.76 123.69 2eea s ALA 26 Ca -0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2eea s ALA 26 Cb -0.07 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.23 2eea s ALA 26 CO -0.03 -0.06 0.20 1.52 0.00 0.00 0.00 175.76 177.39 2eea s TYR 27 N 0.84 -0.23 0.00 0.00 -0.85 -0.44 -5.03 117.35 111.65 2eea s TYR 27 Ca 0.02 0.57 0.00 0.00 -0.52 0.00 0.00 57.07 57.14 2eea s TYR 27 Cb -0.14 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.26 2eea s TYR 27 CO 0.02 -0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 2eea n GLY 28 N 3.20 2.87 0.00 5.49 0.00 -1.26 -1.86 105.19 113.63 2eea n GLY 28 Ca -0.15 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.05 2eea n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eea n PRO 29 N -0.94 0.39 0.07 1.61 -0.04 -1.26 -2.38 135.00 132.45 2eea n PRO 29 Ca 0.00 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2eea n PRO 29 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2eea n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eea n GLY 30 N -0.02 -1.35 0.12 0.55 0.00 -1.12 -3.62 105.19 99.75 2eea n GLY 30 Ca 0.10 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2eea n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eea n LEU 31 N -2.75 1.95 -0.07 0.99 4.77 -1.00 -4.45 117.00 116.44 2eea n LEU 31 Ca -0.04 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 2eea n LEU 31 Cb 0.67 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2eea n LEU 31 CO 0.41 0.76 0.87 0.58 -1.33 0.00 0.00 177.39 178.69 2eea h VAL 32 N 0.01 1.16 -2.17 4.08 2.07 -1.71 -3.14 116.25 116.56 2eea h VAL 32 Ca -0.52 -0.47 0.26 0.00 0.82 0.00 0.00 66.70 66.79 2eea h VAL 32 Cb 2.03 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 2eea h VAL 32 CO -0.01 0.16 0.74 -0.72 0.02 0.00 0.00 177.57 177.75 2eea s TYR 33 N -5.60 0.02 0.00 1.57 -0.85 -1.24 -2.44 117.35 108.81 2eea s TYR 33 Ca -0.13 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 2eea s TYR 33 Cb 0.08 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2eea s TYR 33 CO 0.71 -0.56 0.00 0.41 -1.52 0.00 0.00 175.55 174.59 2eea n GLY 34 N -0.71 2.26 3.10 5.49 0.00 -1.22 -4.20 105.19 109.90 2eea n GLY 34 Ca -0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2eea n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eea s VAL 35 N -2.45 0.16 0.12 1.61 1.01 -1.26 -2.49 120.40 117.10 2eea s VAL 35 Ca 0.00 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.32 2eea s VAL 35 Cb 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 2eea s VAL 35 CO 0.00 -0.75 1.33 0.00 0.00 0.00 0.00 175.10 175.68 2eea s ALA 36 N -3.13 3.53 -1.18 5.51 0.00 -0.82 -2.76 121.76 122.92 2eea s ALA 36 Ca -0.00 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 2eea s ALA 36 Cb 0.02 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2eea s ALA 36 CO -0.07 -0.56 0.27 0.09 0.00 0.00 0.00 175.76 175.49 2eea n ASN 37 N 3.74 -4.71 -4.27 0.00 5.03 -1.11 -4.68 115.26 109.27 2eea n ASN 37 Ca 0.10 -0.13 -0.18 0.00 0.87 0.00 0.00 54.58 55.24 2eea n ASN 37 Cb 0.43 -3.68 -0.11 0.00 -1.02 0.00 0.00 39.78 35.41 2eea n ASN 37 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2eea s LYS 38 N -5.12 1.11 0.02 3.52 3.01 -1.11 -5.04 119.74 116.12 2eea s LYS 38 Ca 0.13 -1.35 -0.29 0.00 -1.01 0.00 0.00 55.97 53.45 2eea s LYS 38 Cb -0.06 -0.93 -0.04 0.00 -1.01 0.00 0.00 37.83 35.79 2eea s LYS 38 CO 0.16 0.17 0.92 0.95 0.51 0.00 0.00 175.35 178.06 2eea s THR 39 N -2.49 4.80 -0.10 2.17 -4.23 -1.26 -4.15 115.64 110.38 2eea s THR 39 Ca 0.13 1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 62.56 2eea s THR 39 Cb -0.03 -4.27 0.04 0.00 1.34 0.00 0.00 72.50 69.59 2eea s THR 39 CO 0.04 0.23 0.06 0.00 -0.54 0.00 0.00 174.62 174.40 2eea s ALA 40 N 0.66 0.44 0.10 3.99 0.00 -0.92 -4.93 121.76 121.09 2eea s ALA 40 Ca 0.48 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2eea s ALA 40 Cb -0.21 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2eea s ALA 40 CO 0.27 -0.75 -0.10 -0.08 0.00 0.00 0.00 175.76 175.10 2eea s THR 41 N 2.10 0.91 0.20 0.00 -1.32 -1.26 -2.30 115.64 113.97 2eea s THR 41 Ca 0.04 -1.66 -0.01 0.00 -1.21 0.00 0.00 61.69 58.85 2eea s THR 41 Cb -0.14 -1.37 -0.04 0.00 -1.51 0.00 0.00 72.50 69.44 2eea s THR 41 CO -0.06 -0.58 0.12 0.72 -2.21 0.00 0.00 174.62 172.61 2eea s PHE 42 N -2.53 1.19 0.19 9.09 -0.71 -1.22 -2.78 117.98 121.22 2eea s PHE 42 Ca 0.06 -1.34 0.10 0.00 -1.04 0.00 0.00 56.93 54.71 2eea s PHE 42 Cb -0.02 -0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 2eea s PHE 42 CO -0.00 -0.58 -0.14 0.99 -1.34 0.00 0.00 175.22 174.14 2eea s THR 43 N -4.09 2.89 -0.04 -4.49 2.01 -0.78 -2.99 115.64 108.16 2eea s THR 43 Ca 0.38 -1.83 -0.01 0.00 0.31 0.00 0.00 61.69 60.54 2eea s THR 43 Cb 0.07 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 70.19 2eea s THR 43 CO 0.11 -0.14 0.08 -0.63 -0.69 0.00 0.00 174.62 173.35 2eea s ILE 44 N -1.76 -0.06 -1.06 1.82 1.01 -0.69 -1.32 121.20 119.15 2eea s ILE 44 Ca 0.24 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.87 2eea s ILE 44 Cb -0.08 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.26 2eea s ILE 44 CO 0.14 0.09 1.69 -0.69 0.00 0.00 0.00 174.94 176.16 2eea s VAL 45 N 1.14 3.79 -1.28 2.92 1.01 -0.83 -2.33 120.40 124.81 2eea s VAL 45 Ca -0.09 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2eea s VAL 45 Cb -0.12 -4.74 0.11 0.00 0.00 0.00 0.00 36.38 31.62 2eea s VAL 45 CO -0.04 -1.58 1.67 0.41 0.00 0.00 0.00 175.10 175.55 2eea n THR 46 N 7.17 4.04 -2.67 3.92 -1.04 -1.26 -4.05 114.28 120.39 2eea n THR 46 Ca 0.39 -4.27 -0.43 0.00 -2.04 0.00 0.00 64.05 57.70 2eea n THR 46 Cb 0.49 -2.40 -0.03 0.00 -1.82 0.00 0.00 70.33 66.57 2eea n THR 46 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2eea s GLU 47 N 3.18 3.68 -1.18 -2.82 0.41 -1.26 -3.79 118.70 116.92 2eea s GLU 47 Ca 0.50 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.52 2eea s GLU 47 Cb 0.02 -3.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 2eea s GLU 47 CO 0.04 -1.32 0.00 -0.25 -0.49 0.00 0.00 175.26 173.24 2eea n ASP 48 N 7.62 -3.85 -2.51 -0.19 8.00 -1.26 -4.54 116.55 119.82 2eea n ASP 48 Ca 0.10 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.49 2eea n ASP 48 Cb 0.49 -3.36 0.04 0.00 -0.02 0.00 0.00 41.12 38.27 2eea n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eea n ALA 49 N -1.42 5.89 -0.00 2.24 0.00 -1.25 -4.53 120.51 121.44 2eea n ALA 49 Ca -0.15 -3.95 -0.01 0.00 0.00 0.00 0.00 53.44 49.34 2eea n ALA 49 Cb 0.56 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 2eea n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eea n GLY 50 N -0.65 -0.01 1.62 0.00 0.00 -1.26 -4.70 105.19 100.19 2eea n GLY 50 Ca 0.51 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2eea n GLY 50 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eea n GLU 51 N -2.47 1.50 0.00 1.61 0.28 -1.26 -4.71 120.64 115.59 2eea n GLU 51 Ca -0.01 -1.05 0.00 0.00 -0.16 0.00 0.00 57.16 55.94 2eea n GLU 51 Cb 0.52 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.98 2eea n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2eea n GLY 52 N 0.39 3.05 2.90 -1.84 0.00 -1.26 -5.14 105.19 103.29 2eea n GLY 52 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2eea n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2eea s GLY 53 N 0.00 -0.43 -0.11 -0.02 0.00 -1.26 -5.04 107.32 100.47 2eea s GLY 53 Ca 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.38 2eea s GLY 53 CO 0.00 2.74 -0.03 -2.27 0.00 0.00 0.00 173.10 173.54 2eea s LEU 54 N 2.53 3.38 -0.03 0.66 2.96 -1.26 0.16 118.68 127.08 2eea s LEU 54 Ca 0.12 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2eea s LEU 54 Cb -0.15 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2eea s LEU 54 CO -0.20 0.30 -0.24 -0.62 -1.32 0.00 0.00 176.35 174.27 2eea s ASP 55 N -0.42 2.88 -0.03 3.68 2.15 0.84 -4.96 116.67 120.82 2eea s ASP 55 Ca 0.07 -0.45 0.01 0.00 0.43 0.00 0.00 52.55 52.61 2eea s ASP 55 Cb -0.12 -0.44 0.01 0.00 -0.30 0.00 0.00 42.92 42.07 2eea s ASP 55 CO 0.02 0.28 -0.05 -0.22 -0.17 0.00 0.00 175.17 175.03 2eea s LEU 56 N -0.46 1.57 -0.29 -1.34 2.96 -1.26 -2.08 118.68 117.77 2eea s LEU 56 Ca 0.06 -0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.72 2eea s LEU 56 Cb -0.10 -0.40 0.11 0.00 0.50 0.00 0.00 46.19 46.30 2eea s LEU 56 CO 0.00 -0.01 0.69 0.00 -1.32 0.00 0.00 176.35 175.72 2eea s ALA 57 N 0.53 -2.02 -0.02 5.97 0.00 -0.70 -5.05 121.76 120.48 2eea s ALA 57 Ca -0.07 2.36 0.03 0.00 0.00 0.00 0.00 51.96 54.29 2eea s ALA 57 Cb -0.10 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2eea s ALA 57 CO 0.00 -0.69 -0.11 0.42 0.00 0.00 0.00 175.76 175.39 2eea s ILE 58 N 2.32 3.37 0.34 0.00 1.01 -1.26 -0.47 121.20 126.51 2eea s ILE 58 Ca -0.08 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2eea s ILE 58 Cb -0.09 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2eea s ILE 58 CO -0.19 0.49 0.11 -1.61 0.00 0.00 0.00 174.94 173.74 2eea s GLU 59 N -1.09 1.72 0.00 2.79 0.41 -0.67 -4.90 118.70 116.96 2eea s GLU 59 Ca 0.14 -2.00 0.00 0.00 -0.41 0.00 0.00 54.97 52.71 2eea s GLU 59 Cb -0.11 -0.53 0.00 0.00 -1.78 0.00 0.00 34.13 31.71 2eea s GLU 59 CO 0.04 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.85 2eea n GLY 60 N -0.72 -0.26 0.21 -1.39 0.00 -1.26 -1.23 105.19 100.54 2eea n GLY 60 Ca -0.03 -1.22 0.15 0.00 0.00 0.00 0.00 46.02 44.92 2eea n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea h PRO 61 N 0.00 0.00 -3.19 1.61 0.13 -1.90 -3.45 132.00 125.19 2eea h PRO 61 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2eea h PRO 61 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2eea h PRO 61 CO 0.00 0.00 0.09 0.45 -0.23 0.00 0.00 178.00 178.31 2eea s SER 62 N -5.01 -0.34 0.14 1.44 0.15 -1.26 -5.04 113.70 103.78 2eea s SER 62 Ca 0.02 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.03 2eea s SER 62 Cb 0.09 0.59 -0.07 0.00 -1.71 0.00 0.00 66.02 64.93 2eea s SER 62 CO 0.47 -1.05 0.91 -0.75 1.20 0.00 0.00 173.24 174.02 2eea s LYS 63 N -3.84 4.70 -0.14 5.44 2.20 -1.26 -4.91 119.74 121.93 2eea s LYS 63 Ca 0.07 1.38 -0.00 0.00 -0.36 0.00 0.00 55.97 57.05 2eea s LYS 63 Cb -0.01 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2eea s LYS 63 CO -0.05 0.34 -0.06 0.00 -0.36 0.00 0.00 175.35 175.22 2eea s ALA 64 N -0.44 1.42 0.93 3.13 0.00 -1.26 -4.55 121.76 120.98 2eea s ALA 64 Ca 0.43 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.51 2eea s ALA 64 Cb -0.24 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 21.74 2eea s ALA 64 CO 0.29 -0.63 -0.44 0.39 0.00 0.00 0.00 175.76 175.37 2eea n GLU 65 N 4.90 -0.04 -3.58 0.00 1.02 -1.26 -4.76 120.64 116.93 2eea n GLU 65 Ca -0.12 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.75 2eea n GLU 65 Cb 0.49 -1.21 -0.16 0.00 -0.02 0.00 0.00 31.44 30.54 2eea n GLU 65 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2eea s ILE 66 N -2.07 -0.09 -0.92 -3.67 1.01 -1.26 -3.71 121.20 110.49 2eea s ILE 66 Ca 0.46 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2eea s ILE 66 Cb -0.22 -0.74 0.23 0.00 0.01 0.00 0.00 42.46 41.74 2eea s ILE 66 CO 0.77 -0.46 0.84 -0.24 0.00 0.00 0.00 174.94 175.86 2eea n SER 67 N 5.27 4.38 -4.80 3.58 2.88 0.14 -4.95 113.62 120.12 2eea n SER 67 Ca -0.07 -3.15 -0.34 0.00 -1.33 0.00 0.00 58.87 53.98 2eea n SER 67 Cb 0.46 -1.07 -0.05 0.00 -0.75 0.00 0.00 64.21 62.80 2eea n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eea s ILE 69 N -1.98 2.60 -0.22 0.00 1.01 0.62 -4.94 121.20 118.29 2eea s ILE 69 Ca 0.62 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2eea s ILE 69 Cb -0.14 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2eea s ILE 69 CO 0.18 0.16 1.17 -0.62 0.00 0.00 0.00 174.94 175.83 2eea s ASP 70 N 1.26 6.97 0.95 3.58 2.15 -1.26 -2.77 116.67 127.54 2eea s ASP 70 Ca -0.02 1.47 -0.07 0.00 0.43 0.00 0.00 52.55 54.36 2eea s ASP 70 Cb -0.17 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.01 2eea s ASP 70 CO -0.05 -0.78 0.63 0.59 -0.17 0.00 0.00 175.17 175.39 2eea n ASN 71 N 6.65 0.12 -1.60 -0.34 3.02 -1.24 -4.91 115.26 116.96 2eea n ASN 71 Ca 0.13 -1.27 -0.03 0.00 -0.03 0.00 0.00 54.58 53.37 2eea n ASN 71 Cb 0.46 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2eea n ASN 71 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2eea n LYS 72 N -2.32 1.20 -2.27 3.52 5.02 -1.26 -4.61 118.16 117.43 2eea n LYS 72 Ca 0.08 -0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 55.98 2eea n LYS 72 Cb 0.28 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2eea n LYS 72 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2eea n ASP 73 N 1.40 -2.83 0.00 4.39 8.00 -1.26 -4.91 116.55 121.34 2eea n ASP 73 Ca 0.08 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2eea n ASP 73 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 41.12 39.62 2eea n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eea n GLY 74 N -1.01 0.00 1.86 0.44 0.00 -1.26 -4.72 105.19 100.50 2eea n GLY 74 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2eea n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eea n THR 75 N -1.45 0.00 -3.67 2.61 -2.24 -1.26 -4.37 114.28 103.89 2eea n THR 75 Ca 0.00 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 2eea n THR 75 Cb 0.23 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2eea n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eea s THR 77 N 2.01 3.20 -0.33 0.00 2.01 -1.11 -1.70 115.64 119.71 2eea s THR 77 Ca -0.06 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2eea s THR 77 Cb -0.10 -2.28 0.10 0.00 0.01 0.00 0.00 72.50 70.23 2eea s THR 77 CO -0.14 0.58 0.11 -0.69 -0.69 0.00 0.00 174.62 173.79 2eea s VAL 78 N -0.51 1.19 -0.03 3.82 1.01 -1.16 -0.28 120.40 124.45 2eea s VAL 78 Ca 0.07 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.19 2eea s VAL 78 Cb -0.12 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2eea s VAL 78 CO 0.02 -0.69 0.40 -0.89 0.00 0.00 0.00 175.10 173.94 2eea s THR 79 N 1.34 5.07 0.02 3.92 2.01 -1.14 -3.37 115.64 123.49 2eea s THR 79 Ca 0.11 0.82 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 2eea s THR 79 Cb -0.18 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.66 2eea s THR 79 CO -0.19 0.54 0.50 -0.72 -0.69 0.00 0.00 174.62 174.06 2eea s TYR 80 N -0.79 -0.41 -0.17 4.92 1.13 -0.97 0.28 117.35 121.34 2eea s TYR 80 Ca 0.23 0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 56.41 2eea s TYR 80 Cb -0.16 0.29 0.05 0.00 -1.10 0.00 0.00 41.96 41.04 2eea s TYR 80 CO 0.12 -0.58 -0.02 -1.17 -2.51 0.00 0.00 175.55 171.39 2eea s LEU 81 N -1.71 1.50 0.61 -3.49 2.96 -1.24 -2.17 118.68 115.14 2eea s LEU 81 Ca -0.08 -0.73 -0.17 0.00 -0.22 0.00 0.00 54.13 52.94 2eea s LEU 81 Cb -0.01 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 2eea s LEU 81 CO 0.02 -0.23 1.12 -2.16 -1.32 0.00 0.00 176.35 173.77 2eea s PRO 82 N 1.71 3.02 -0.01 0.98 0.04 -1.26 -4.17 135.00 135.30 2eea s PRO 82 Ca -0.00 1.48 0.12 0.00 0.04 0.00 0.00 61.00 62.64 2eea s PRO 82 Cb -0.16 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 32.23 2eea s PRO 82 CO -0.07 -1.09 0.34 0.25 0.04 0.00 0.00 177.00 176.46 2eea n THR 83 N -1.98 0.00 -3.80 1.26 -2.24 -1.26 -2.73 114.28 103.53 2eea n THR 83 Ca 0.11 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2eea n THR 83 Cb 0.52 0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 2eea n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2eea s LEU 84 N -3.48 1.21 -0.07 3.22 1.43 -1.26 -4.72 118.68 115.01 2eea s LEU 84 Ca -0.02 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 2eea s LEU 84 Cb 0.08 0.74 -0.05 0.00 0.03 0.00 0.00 46.19 46.99 2eea s LEU 84 CO 0.50 -0.11 1.50 -2.16 0.23 0.00 0.00 176.35 176.32 2eea s PRO 85 N -0.05 4.22 0.00 1.29 0.04 -1.26 -4.87 135.00 134.36 2eea s PRO 85 Ca -0.02 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2eea s PRO 85 Cb -0.02 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2eea s PRO 85 CO 0.01 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2eea n GLY 86 N 3.89 1.47 3.57 0.56 0.00 -1.24 -4.96 105.19 108.48 2eea n GLY 86 Ca 0.15 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2eea n GLY 86 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eea s ASP 87 N 0.00 5.08 -0.39 1.61 -4.77 -1.26 -4.26 116.67 112.69 2eea s ASP 87 Ca 0.00 1.15 -0.26 0.00 -3.30 0.00 0.00 52.55 50.14 2eea s ASP 87 Cb 0.00 -2.51 0.02 0.00 -1.09 0.00 0.00 42.92 39.33 2eea s ASP 87 CO 0.00 -2.37 0.91 -0.31 0.70 0.00 0.00 175.17 174.10 2eea s TYR 88 N 9.79 3.05 -0.95 2.11 2.02 -1.22 -4.64 117.35 127.51 2eea s TYR 88 Ca 0.89 0.68 -0.24 0.00 -0.37 0.00 0.00 57.07 58.03 2eea s TYR 88 Cb -0.21 -3.69 0.02 0.00 -0.40 0.00 0.00 41.96 37.69 2eea s TYR 88 CO 0.28 -0.87 1.56 -1.12 -1.57 0.00 0.00 175.55 173.83 2eea s SER 89 N 1.95 6.11 0.04 2.29 0.01 -0.37 -3.57 113.70 120.17 2eea s SER 89 Ca 0.37 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 56.23 2eea s SER 89 Cb -0.12 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2eea s SER 89 CO 0.20 -1.85 0.94 -0.63 0.41 0.00 0.00 173.24 172.31 2eea s ILE 90 N 6.36 4.74 -0.13 1.44 1.01 -0.91 -1.67 121.20 132.03 2eea s ILE 90 Ca 0.51 1.99 0.02 0.00 0.00 0.00 0.00 60.65 63.18 2eea s ILE 90 Cb -0.03 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.17 2eea s ILE 90 CO -0.04 0.24 -0.19 -0.76 0.00 0.00 0.00 174.94 174.19 2eea s LEU 91 N 0.55 1.92 -0.07 2.97 1.43 0.38 -1.92 118.68 123.96 2eea s LEU 91 Ca 0.48 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2eea s LEU 91 Cb -0.22 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2eea s LEU 91 CO 0.28 0.04 -0.06 -0.69 0.23 0.00 0.00 176.35 176.14 2eea s VAL 92 N 0.97 0.75 0.12 -1.59 1.01 -1.26 -1.72 120.40 118.69 2eea s VAL 92 Ca -0.05 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2eea s VAL 92 Cb -0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2eea s VAL 92 CO -0.03 0.29 -0.16 -0.54 0.00 0.00 0.00 175.10 174.66 2eea s LYS 93 N 1.20 1.08 -0.32 2.72 1.02 -0.88 -3.37 119.74 121.19 2eea s LYS 93 Ca -0.06 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 2eea s LYS 93 Cb -0.14 -1.08 0.10 0.00 -0.52 0.00 0.00 37.83 36.20 2eea s LYS 93 CO -0.02 0.22 0.12 -0.47 -0.92 0.00 0.00 175.35 174.28 2eea s TYR 94 N -1.86 1.39 -0.59 3.18 5.04 0.82 -0.11 117.35 125.22 2eea s TYR 94 Ca 0.09 -1.60 -0.02 0.00 -2.44 0.00 0.00 57.07 53.10 2eea s TYR 94 Cb -0.06 -1.52 0.00 0.00 0.35 0.00 0.00 41.96 40.73 2eea s TYR 94 CO 0.04 -0.86 0.50 -1.71 -1.34 0.00 0.00 175.55 172.18 2eea n ASN 95 N 4.80 -3.09 -2.49 4.32 5.15 0.43 -3.51 115.26 120.87 2eea n ASN 95 Ca -0.01 -0.26 -0.14 0.00 -0.60 0.00 0.00 54.58 53.56 2eea n ASN 95 Cb 0.41 -2.59 0.05 0.00 -0.53 0.00 0.00 39.78 37.12 2eea n ASN 95 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2eea n ASP 96 N -1.22 -4.02 -3.72 1.20 -0.08 -1.26 -5.03 116.55 102.42 2eea n ASP 96 Ca -0.06 -0.36 -0.12 0.00 -1.51 0.00 0.00 54.79 52.74 2eea n ASP 96 Cb 0.55 -3.40 -0.11 0.00 2.34 0.00 0.00 41.12 40.50 2eea n ASP 96 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2eea s LYS 97 N -5.56 0.38 -0.04 -0.67 2.20 -1.23 -5.15 119.74 109.67 2eea s LYS 97 Ca 0.27 0.62 -0.24 0.00 -0.36 0.00 0.00 55.97 56.26 2eea s LYS 97 Cb -0.12 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.22 2eea s LYS 97 CO 0.46 -0.11 0.72 -1.01 -0.36 0.00 0.00 175.35 175.06 2eea s HIS 98 N 0.84 3.62 0.68 4.03 3.76 -1.26 -0.13 115.29 126.83 2eea s HIS 98 Ca -0.05 1.31 -0.15 0.00 -0.15 0.00 0.00 55.06 56.02 2eea s HIS 98 Cb -0.06 -2.82 0.01 0.00 1.11 0.00 0.00 32.58 30.82 2eea s HIS 98 CO -0.06 0.13 1.13 0.96 -0.85 0.00 0.00 174.74 176.04 2eea s ILE 99 N 0.61 3.07 -0.39 0.60 -4.36 -1.22 -4.93 121.20 114.58 2eea s ILE 99 Ca 0.38 0.49 -0.28 0.00 -0.26 0.00 0.00 60.65 60.99 2eea s ILE 99 Cb -0.18 -3.01 -0.01 0.00 1.25 0.00 0.00 42.46 40.50 2eea s ILE 99 CO 0.20 -0.31 1.73 -2.16 0.24 0.00 0.00 174.94 174.63 2eea s PRO 100 N -4.10 3.26 0.00 0.37 0.04 -1.26 -2.57 135.00 130.74 2eea s PRO 100 Ca 0.68 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2eea s PRO 100 Cb -0.22 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2eea s PRO 100 CO 0.43 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.93 2eea n GLY 101 N 5.40 0.97 3.88 0.56 0.00 -1.26 -4.93 105.19 109.81 2eea n GLY 101 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 2eea n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea s SER 102 N -0.80 5.72 0.31 1.61 0.01 -1.06 -3.92 113.70 115.56 2eea s SER 102 Ca 0.00 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 2eea s SER 102 Cb 0.00 -1.44 -0.10 0.00 0.21 0.00 0.00 66.02 64.69 2eea s SER 102 CO 0.00 -0.12 1.23 -2.16 0.41 0.00 0.00 173.24 172.60 2eea s PRO 103 N -3.92 4.46 0.50 12.44 0.04 -1.26 -4.94 135.00 142.32 2eea s PRO 103 Ca 0.35 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 2eea s PRO 103 Cb -0.08 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.26 2eea s PRO 103 CO 0.27 -0.04 1.04 -0.06 0.04 0.00 0.00 177.00 178.24 2eea s PHE 104 N -1.12 3.01 -0.22 0.56 0.08 -0.81 -4.86 117.98 114.62 2eea s PHE 104 Ca 0.47 1.57 0.02 0.00 0.12 0.00 0.00 56.93 59.11 2eea s PHE 104 Cb -0.37 -3.05 0.05 0.00 -0.57 0.00 0.00 43.02 39.07 2eea s PHE 104 CO 0.48 -0.84 -0.12 0.99 -0.10 0.00 0.00 175.22 175.63 2eea s THR 105 N -2.04 1.90 -0.43 0.64 2.01 -1.26 -2.15 115.64 114.31 2eea s THR 105 Ca 0.67 -1.23 -0.16 0.00 0.31 0.00 0.00 61.69 61.28 2eea s THR 105 Cb -0.16 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2eea s THR 105 CO 0.22 0.16 0.39 0.00 -0.69 0.00 0.00 174.62 174.69 2eea s ALA 106 N 1.27 3.47 -1.10 7.40 0.00 -1.18 -4.63 121.76 126.98 2eea s ALA 106 Ca -0.03 -1.72 -0.22 0.00 0.00 0.00 0.00 51.96 49.99 2eea s ALA 106 Cb -0.17 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2eea s ALA 106 CO -0.08 -1.59 1.66 0.21 0.00 0.00 0.00 175.76 175.96 2eea s LYS 107 N 1.90 3.45 0.10 0.00 2.36 -1.02 -3.43 119.74 123.10 2eea s LYS 107 Ca 0.08 -1.27 -0.17 0.00 -2.55 0.00 0.00 55.97 52.06 2eea s LYS 107 Cb -0.19 -5.36 -0.07 0.00 -1.05 0.00 0.00 37.83 31.16 2eea s LYS 107 CO 0.11 -2.58 0.56 0.42 1.55 0.00 0.00 175.35 175.41 2eea s ILE 108 N 6.11 4.79 0.52 5.43 1.01 -1.26 -3.42 121.20 134.39 2eea s ILE 108 Ca 0.54 1.07 0.06 0.00 0.00 0.00 0.00 60.65 62.32 2eea s ILE 108 Cb 0.00 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.70 2eea s ILE 108 CO -0.01 0.44 0.48 0.35 0.00 0.00 0.00 174.94 176.21 2eea n THR 109 N 1.39 0.00 -4.27 2.92 -2.24 -1.04 -3.63 114.28 107.42 2eea n THR 109 Ca -0.09 -2.00 -0.34 0.00 -2.27 0.00 0.00 64.05 59.36 2eea n THR 109 Cb 0.51 -0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.42 2eea n THR 109 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2eea s ASP 110 N -4.13 3.83 -0.56 3.42 -4.77 -1.26 -1.94 116.67 111.26 2eea s ASP 110 Ca 0.36 -0.46 0.01 0.00 -3.30 0.00 0.00 52.55 49.17 2eea s ASP 110 Cb -0.03 -1.61 0.55 0.00 -1.09 0.00 0.00 42.92 40.74 2eea s ASP 110 CO 0.23 0.04 1.98 -0.67 0.70 0.00 0.00 175.17 177.45 2eea n ASP 111 N 4.34 5.77 -4.58 2.11 2.03 -1.26 -4.89 116.55 120.08 2eea n ASP 111 Ca -0.19 -3.68 -0.31 0.00 0.52 0.00 0.00 54.79 51.13 2eea n ASP 111 Cb 0.51 -0.91 -0.05 0.00 -0.72 0.00 0.00 41.12 39.95 2eea n ASP 111 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2eea s SER 112 N -1.53 5.39 0.00 1.67 0.01 -1.26 -4.75 113.70 113.23 2eea s SER 112 Ca 0.60 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2eea s SER 112 Cb 0.49 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2eea s SER 112 CO 0.05 -2.69 0.12 -1.14 0.41 0.00 0.00 173.24 169.99 2eea n ARG 113 N 8.33 0.00 -3.88 12.44 3.00 -1.26 -4.82 116.66 130.46 2eea n ARG 113 Ca 0.45 0.33 -0.30 0.00 -0.00 0.00 0.00 57.85 58.33 2eea n ARG 113 Cb 0.46 -0.91 -0.15 0.00 0.00 0.00 0.00 32.46 31.87 2eea n ARG 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2eea s ARG 114 N -0.91 1.20 0.00 -0.14 0.52 -1.26 -5.32 118.95 113.03 2eea s ARG 114 Ca 0.00 -1.33 0.07 0.00 -0.52 0.00 0.00 55.73 53.94 2eea s ARG 114 Cb 0.00 -2.57 0.40 0.00 0.52 0.00 0.00 34.95 33.30 2eea s ARG 114 CO 0.00 -0.87 0.86 0.00 0.02 0.00 0.00 175.30 175.31