#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eea n SER 2 N 0.00 1.86 -3.95 1.61 2.88 -1.26 -4.94 113.62 109.82 2eea n SER 2 Ca 0.00 0.48 -0.33 0.00 -1.33 0.00 0.00 58.87 57.69 2eea n SER 2 Cb 0.00 -0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 62.52 2eea n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eea n SER 3 N -4.49 -1.15 -4.33 -3.46 2.88 -1.26 -4.82 113.62 96.98 2eea n SER 3 Ca -0.22 -1.01 -0.46 0.00 -1.33 0.00 0.00 58.87 55.85 2eea n SER 3 Cb 0.52 -1.28 -0.04 0.00 -0.75 0.00 0.00 64.21 62.65 2eea n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eea s GLY 4 N -2.99 2.23 0.13 0.46 0.00 -1.26 -5.01 107.32 100.87 2eea s GLY 4 Ca 0.58 -2.76 -0.09 0.00 0.00 0.00 0.00 44.72 42.45 2eea s GLY 4 CO 0.82 1.32 0.24 -1.35 0.00 0.00 0.00 173.10 174.13 2eea s SER 5 N 3.13 0.08 -0.09 1.64 1.04 -1.26 -5.18 113.70 113.06 2eea s SER 5 Ca 0.11 -0.79 -0.24 0.00 0.48 0.00 0.00 55.95 55.50 2eea s SER 5 Cb -0.21 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.36 2eea s SER 5 CO -0.01 -0.83 0.57 -0.94 0.98 0.00 0.00 173.24 173.01 2eea s SER 6 N -2.93 -0.53 0.00 7.02 1.04 -1.26 -5.09 113.70 111.95 2eea s SER 6 Ca 0.13 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2eea s SER 6 Cb 0.04 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2eea s SER 6 CO -0.04 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2eea n GLY 7 N 1.49 -1.81 3.61 7.32 0.00 -1.26 -5.18 105.19 109.36 2eea n GLY 7 Ca -0.18 0.75 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.94 -0.18 1.61 0.04 -1.26 -5.09 135.00 129.18 2eea s PRO 8 Ca 0.00 0.03 -0.06 0.00 0.04 0.00 0.00 61.00 61.01 2eea s PRO 8 Cb 0.00 -1.62 0.09 0.00 0.04 0.00 0.00 34.50 33.00 2eea s PRO 8 CO 0.00 -3.54 0.39 -1.83 0.04 0.00 0.00 177.00 172.05 2eea s GLU 9 N -5.33 0.28 0.01 4.56 -1.05 -1.26 -5.16 118.70 110.76 2eea s GLU 9 Ca 0.70 0.98 -0.00 0.00 -0.15 0.00 0.00 54.97 56.49 2eea s GLU 9 Cb -0.11 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 2eea s GLU 9 CO 0.56 -0.26 -0.00 -1.12 0.95 0.00 0.00 175.26 175.39 2eea s SER 10 N 2.57 0.08 -0.55 0.83 0.01 -1.26 -5.10 113.70 110.28 2eea s SER 10 Ca -0.01 -0.18 -0.27 0.00 1.31 0.00 0.00 55.95 56.80 2eea s SER 10 Cb -0.12 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 2eea s SER 10 CO -0.12 -0.12 1.83 -2.16 0.41 0.00 0.00 173.24 173.08 2eea s PRO 11 N -0.57 2.80 -0.26 12.44 0.04 -1.26 -4.92 135.00 143.27 2eea s PRO 11 Ca -0.06 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 61.74 2eea s PRO 11 Cb -0.04 -4.33 0.15 0.00 0.04 0.00 0.00 34.50 30.32 2eea s PRO 11 CO -0.00 -2.51 0.42 -0.51 0.04 0.00 0.00 177.00 174.43 2eea s LEU 12 N 8.49 -0.80 -0.23 -3.56 1.43 -1.26 -5.12 118.68 117.63 2eea s LEU 12 Ca 0.69 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.92 2eea s LEU 12 Cb -0.14 1.27 0.07 0.00 0.03 0.00 0.00 46.19 47.41 2eea s LEU 12 CO 0.24 -0.31 0.02 -1.10 0.23 0.00 0.00 176.35 175.43 2eea s GLN 13 N 2.59 0.98 -0.31 1.70 -0.21 -1.26 -5.10 119.66 118.06 2eea s GLN 13 Ca 0.13 -0.75 -0.02 0.00 0.02 0.00 0.00 55.36 54.74 2eea s GLN 13 Cb -0.14 -2.26 0.05 0.00 1.00 0.00 0.00 33.01 31.66 2eea s GLN 13 CO -0.21 -0.70 0.01 -0.06 -2.12 0.00 0.00 175.29 172.22 2eea s PHE 14 N 1.65 3.29 -0.29 0.91 0.08 -1.26 -5.06 117.98 117.30 2eea s PHE 14 Ca -0.00 -1.92 -0.43 0.00 0.12 0.00 0.00 56.93 54.70 2eea s PHE 14 Cb -0.18 -2.19 -0.18 0.00 -0.57 0.00 0.00 43.02 39.90 2eea s PHE 14 CO -0.11 -0.82 1.54 2.48 -0.10 0.00 0.00 175.22 178.22 2eea n TYR 15 N 4.62 1.66 -2.01 0.36 0.18 -1.26 -4.84 117.16 115.87 2eea n TYR 15 Ca -0.12 0.88 -0.41 0.00 1.88 0.00 0.00 57.90 60.13 2eea n TYR 15 Cb 0.43 -2.29 -0.02 0.00 -0.38 0.00 0.00 39.34 37.07 2eea n TYR 15 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2eea s VAL 16 N 2.47 2.65 -0.15 -3.48 1.01 -1.26 -5.01 120.40 116.63 2eea s VAL 16 Ca 0.99 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 63.48 2eea s VAL 16 Cb -1.27 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 31.81 2eea s VAL 16 CO 0.69 0.09 0.05 0.54 0.00 0.00 0.00 175.10 176.47 2eea s ASN 17 N 0.38 2.33 -0.07 3.32 2.20 -1.26 -5.13 114.94 116.70 2eea s ASN 17 Ca 0.60 -0.54 -0.10 0.00 -0.94 0.00 0.00 52.86 51.88 2eea s ASN 17 Cb -0.42 -0.41 0.02 0.00 -2.00 0.00 0.00 41.25 38.44 2eea s ASN 17 CO 0.43 -0.29 0.26 -0.72 -2.94 0.00 0.00 177.10 173.84 2eea s TYR 18 N 2.00 -0.23 1.08 1.54 1.13 -1.26 -5.17 117.35 116.43 2eea s TYR 18 Ca 0.02 0.53 -0.15 0.00 -1.41 0.00 0.00 57.07 56.06 2eea s TYR 18 Cb -0.15 0.08 0.23 0.00 -1.10 0.00 0.00 41.96 41.02 2eea s TYR 18 CO -0.07 -0.20 1.10 -1.25 -2.51 0.00 0.00 175.55 172.61 2eea s PRO 19 N -0.31 -0.22 -0.08 -3.49 0.04 -1.26 -4.99 135.00 124.68 2eea s PRO 19 Ca -0.04 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.02 2eea s PRO 19 Cb -0.03 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2eea s PRO 19 CO 0.01 -3.12 0.85 -0.80 0.04 0.00 0.00 177.00 173.99 2eea s ASN 20 N -3.61 7.12 -0.29 6.66 -0.87 -1.26 -5.02 114.94 117.67 2eea s ASN 20 Ca 0.67 1.36 -0.21 0.00 -1.57 0.00 0.00 52.86 53.12 2eea s ASN 20 Cb -0.16 -2.49 0.15 0.00 -0.02 0.00 0.00 41.25 38.74 2eea s ASN 20 CO 0.57 -0.28 1.08 -0.94 -2.57 0.00 0.00 177.10 174.96 2eea s SER 21 N 1.00 -0.40 0.00 -1.22 1.04 -1.26 -5.18 113.70 107.68 2eea s SER 21 Ca 0.43 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2eea s SER 21 Cb -0.18 0.93 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2eea s SER 21 CO 0.19 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2eea n GLY 22 N 2.83 3.63 3.34 7.32 0.00 -1.26 -5.11 105.19 115.94 2eea n GLY 22 Ca -0.15 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2eea n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eea s SER 23 N 0.00 0.07 -0.21 1.61 0.15 -1.26 -5.14 113.70 108.92 2eea s SER 23 Ca 0.00 -1.09 -0.07 0.00 0.70 0.00 0.00 55.95 55.49 2eea s SER 23 Cb 0.00 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 2eea s SER 23 CO 0.00 -0.92 0.06 -0.69 1.20 0.00 0.00 173.24 172.88 2eea s VAL 24 N -4.05 4.52 0.21 4.45 1.01 -1.26 -4.74 120.40 120.52 2eea s VAL 24 Ca 0.26 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2eea s VAL 24 Cb 0.04 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2eea s VAL 24 CO 0.07 0.41 -0.03 -0.44 0.00 0.00 0.00 175.10 175.10 2eea s SER 25 N 0.92 1.80 -0.08 3.32 0.01 -1.22 -4.63 113.70 113.81 2eea s SER 25 Ca 0.03 -1.16 -0.04 0.00 1.31 0.00 0.00 55.95 56.10 2eea s SER 25 Cb -0.14 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2eea s SER 25 CO 0.03 -0.46 0.18 0.00 0.41 0.00 0.00 173.24 173.39 2eea s ALA 26 N -3.40 -0.30 0.05 1.44 0.00 -1.26 -1.07 121.76 117.23 2eea s ALA 26 Ca 0.25 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 2eea s ALA 26 Cb 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2eea s ALA 26 CO 0.06 -0.33 0.19 1.52 0.00 0.00 0.00 175.76 177.20 2eea s TYR 27 N 1.65 0.09 0.00 0.00 -0.85 -1.06 -5.03 117.35 112.15 2eea s TYR 27 Ca -0.04 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 2eea s TYR 27 Cb -0.12 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.18 2eea s TYR 27 CO -0.07 -0.46 0.00 0.41 -1.52 0.00 0.00 175.55 173.91 2eea n GLY 28 N 0.46 2.94 0.00 5.49 0.00 -1.26 -2.47 105.19 110.35 2eea n GLY 28 Ca -0.18 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.12 0.18 0.04 1.61 -0.04 -1.26 -2.23 135.00 132.17 2eea n PRO 29 Ca 0.00 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2eea n PRO 29 Cb 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.03 -1.30 0.10 0.55 0.00 -1.26 -3.43 105.19 99.82 2eea n GLY 30 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.96 0.62 -0.03 0.99 4.77 -0.95 -4.51 117.00 115.94 2eea n LEU 31 Ca 0.03 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 2eea n LEU 31 Cb 0.42 0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2eea n LEU 31 CO 0.38 0.57 0.53 0.58 -1.33 0.00 0.00 177.39 178.12 2eea h VAL 32 N 0.00 1.48 -2.75 4.08 2.07 -1.70 -3.02 116.25 116.42 2eea h VAL 32 Ca -0.53 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 65.51 2eea h VAL 32 Cb 2.17 2.46 -0.09 0.00 -1.52 0.00 0.00 31.29 34.31 2eea h VAL 32 CO 0.02 0.42 0.32 -0.72 0.02 0.00 0.00 177.57 177.62 2eea s TYR 33 N -3.67 -0.27 0.17 1.57 -0.85 -1.22 -1.65 117.35 111.43 2eea s TYR 33 Ca -0.16 -0.06 -0.06 0.00 -0.52 0.00 0.00 57.07 56.27 2eea s TYR 33 Cb 0.01 0.64 0.02 0.00 0.38 0.00 0.00 41.96 43.02 2eea s TYR 33 CO 0.71 -0.97 0.33 0.41 -1.52 0.00 0.00 175.55 174.51 2eea n GLY 34 N -0.42 1.60 2.98 5.49 0.00 -1.21 -4.19 105.19 109.44 2eea n GLY 34 Ca -0.08 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.62 0.55 0.16 1.61 1.01 -1.26 -2.32 120.40 117.54 2eea s VAL 35 Ca 0.07 -0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.44 2eea s VAL 35 Cb -0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 36.38 35.72 2eea s VAL 35 CO 0.05 0.16 1.07 0.00 0.00 0.00 0.00 175.10 176.39 2eea n ALA 36 N 3.02 -1.29 -4.09 5.51 0.00 -1.12 -0.55 120.51 122.00 2eea n ALA 36 Ca -0.14 0.47 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2eea n ALA 36 Cb 0.57 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 2eea n ALA 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2eea n ASN 37 N 1.91 -4.00 -4.31 0.00 5.03 0.18 -4.83 115.26 109.24 2eea n ASN 37 Ca 0.16 -0.91 -0.29 0.00 0.87 0.00 0.00 54.58 54.41 2eea n ASN 37 Cb 0.23 -3.27 -0.15 0.00 -1.02 0.00 0.00 39.78 35.57 2eea n ASN 37 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2eea s LYS 38 N -6.79 1.73 0.01 3.52 2.47 0.29 -4.94 119.74 116.02 2eea s LYS 38 Ca 0.71 -1.03 -0.30 0.00 -1.56 0.00 0.00 55.97 53.79 2eea s LYS 38 Cb -0.37 -1.85 -0.07 0.00 -1.46 0.00 0.00 37.83 34.08 2eea s LYS 38 CO 0.88 0.48 1.66 0.95 0.16 0.00 0.00 175.35 179.49 2eea s THR 39 N -0.76 3.33 -0.17 3.43 -4.23 -1.26 -4.16 115.64 111.81 2eea s THR 39 Ca 0.10 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2eea s THR 39 Cb -0.10 -3.38 0.05 0.00 1.34 0.00 0.00 72.50 70.42 2eea s THR 39 CO 0.01 -0.03 0.02 0.00 -0.54 0.00 0.00 174.62 174.09 2eea s ALA 40 N 3.39 0.99 -0.04 3.99 0.00 -1.09 -4.97 121.76 124.04 2eea s ALA 40 Ca 0.74 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2eea s ALA 40 Cb -0.37 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2eea s ALA 40 CO 0.31 -0.99 -0.17 0.99 0.00 0.00 0.00 175.76 175.90 2eea s THR 41 N 1.86 1.43 0.22 0.00 2.01 -1.26 -1.50 115.64 118.39 2eea s THR 41 Ca 0.00 -0.73 0.10 0.00 0.31 0.00 0.00 61.69 61.37 2eea s THR 41 Cb -0.16 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2eea s THR 41 CO -0.07 0.41 -0.18 0.72 -0.69 0.00 0.00 174.62 174.81 2eea s PHE 42 N -0.07 1.97 -0.14 4.92 -0.71 -1.00 -4.19 117.98 118.76 2eea s PHE 42 Ca -0.01 -0.45 -0.05 0.00 -1.04 0.00 0.00 56.93 55.38 2eea s PHE 42 Cb -0.10 -0.91 -0.03 0.00 -1.21 0.00 0.00 43.02 40.76 2eea s PHE 42 CO 0.02 0.47 0.02 0.99 -1.34 0.00 0.00 175.22 175.38 2eea s THR 43 N -2.48 4.41 -0.36 -4.49 2.01 -1.03 -3.03 115.64 110.66 2eea s THR 43 Ca 0.23 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 2eea s THR 43 Cb -0.04 -2.93 0.05 0.00 0.01 0.00 0.00 72.50 69.59 2eea s THR 43 CO 0.10 0.52 0.15 -0.63 -0.69 0.00 0.00 174.62 174.07 2eea s ILE 44 N -0.09 3.94 0.20 1.82 1.01 -0.91 -2.58 121.20 124.59 2eea s ILE 44 Ca 0.05 -1.20 -0.32 0.00 0.00 0.00 0.00 60.65 59.18 2eea s ILE 44 Cb -0.13 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.95 2eea s ILE 44 CO 0.02 -0.28 1.66 -0.69 0.00 0.00 0.00 174.94 175.65 2eea s VAL 45 N 1.41 2.22 -0.28 2.92 1.01 -0.23 -2.89 120.40 124.57 2eea s VAL 45 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2eea s VAL 45 Cb -0.20 -3.10 0.14 0.00 0.00 0.00 0.00 36.38 33.22 2eea s VAL 45 CO 0.03 0.01 0.59 0.28 0.00 0.00 0.00 175.10 176.01 2eea s THR 46 N 1.03 -0.93 -0.05 3.92 -1.32 -1.24 -3.43 115.64 113.63 2eea s THR 46 Ca 0.72 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 61.26 2eea s THR 46 Cb -0.48 -0.94 -0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2eea s THR 46 CO 0.33 0.00 -0.16 -1.83 -2.21 0.00 0.00 174.62 170.75 2eea s GLU 47 N 2.83 1.78 -1.79 7.08 1.03 -1.26 -4.24 118.70 124.12 2eea s GLU 47 Ca 0.04 -0.57 -0.18 0.00 0.03 0.00 0.00 54.97 54.29 2eea s GLU 47 Cb -0.13 -1.52 0.18 0.00 -0.80 0.00 0.00 34.13 31.85 2eea s GLU 47 CO -0.19 0.20 0.46 -3.47 -1.33 0.00 0.00 175.26 170.93 2eea n ASP 48 N 3.28 -1.18 -0.10 0.83 2.03 -1.26 -4.80 116.55 115.33 2eea n ASP 48 Ca -0.19 -1.25 -0.20 0.00 0.52 0.00 0.00 54.79 53.67 2eea n ASP 48 Cb 0.53 -1.66 -0.07 0.00 -0.72 0.00 0.00 41.12 39.20 2eea n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eea n ALA 49 N -4.21 1.39 0.00 -1.67 0.00 -1.26 -5.14 120.51 109.62 2eea n ALA 49 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2eea n ALA 49 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 1.58 2.17 3.10 0.00 0.00 -1.26 -4.90 105.19 105.87 2eea n GLY 50 Ca -0.37 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.35 2eea n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eea s GLU 51 N -2.76 3.08 0.00 1.61 -1.05 -1.26 -4.92 118.70 113.40 2eea s GLU 51 Ca 0.00 -3.10 0.00 0.00 -0.15 0.00 0.00 54.97 51.72 2eea s GLU 51 Cb 0.00 -3.89 0.00 0.00 -0.44 0.00 0.00 34.13 29.80 2eea s GLU 51 CO 0.00 -1.25 0.00 0.41 0.95 0.00 0.00 175.26 175.37 2eea n GLY 52 N 2.61 -0.08 2.40 -3.83 0.00 -1.26 -4.91 105.19 100.12 2eea n GLY 52 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2eea n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eea n GLY 53 N 2.57 4.30 3.55 -0.02 0.00 -1.26 -5.04 105.19 109.29 2eea n GLY 53 Ca 0.00 -2.39 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 2eea n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2eea s LEU 54 N -2.23 3.96 -0.11 0.99 2.96 -1.26 -1.60 118.68 121.38 2eea s LEU 54 Ca 0.40 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 2eea s LEU 54 Cb 0.18 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2eea s LEU 54 CO -0.06 -1.18 0.12 -1.81 -1.32 0.00 0.00 176.35 172.10 2eea s ASP 55 N 2.58 6.21 -0.03 3.68 1.11 -1.06 -5.02 116.67 124.14 2eea s ASP 55 Ca 0.36 0.42 -0.01 0.00 0.18 0.00 0.00 52.55 53.50 2eea s ASP 55 Cb -0.11 -1.98 0.03 0.00 1.07 0.00 0.00 42.92 41.94 2eea s ASP 55 CO 0.24 0.40 0.04 -0.76 1.18 0.00 0.00 175.17 176.27 2eea s LEU 56 N -1.04 0.81 0.02 1.23 1.02 -1.26 -1.87 118.68 117.58 2eea s LEU 56 Ca 0.15 0.06 -0.14 0.00 0.02 0.00 0.00 54.13 54.23 2eea s LEU 56 Cb -0.12 -0.07 0.02 0.00 0.02 0.00 0.00 46.19 46.04 2eea s LEU 56 CO 0.04 -0.16 0.30 0.00 0.02 0.00 0.00 176.35 176.55 2eea s ALA 57 N 1.37 -0.71 0.00 4.21 0.00 -0.45 -5.00 121.76 121.18 2eea s ALA 57 Ca -0.05 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2eea s ALA 57 Cb -0.13 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2eea s ALA 57 CO -0.03 -0.34 -0.06 0.42 0.00 0.00 0.00 175.76 175.75 2eea s ILE 58 N -1.96 0.45 0.46 0.00 1.01 -1.26 0.29 121.20 120.20 2eea s ILE 58 Ca -0.09 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2eea s ILE 58 Cb -0.03 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 2eea s ILE 58 CO 0.00 0.06 0.03 -1.61 0.00 0.00 0.00 174.94 173.42 2eea s GLU 59 N -0.32 2.08 0.00 2.79 2.02 -0.43 -4.68 118.70 120.16 2eea s GLU 59 Ca 0.01 -2.29 0.00 0.00 0.02 0.00 0.00 54.97 52.71 2eea s GLU 59 Cb -0.03 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.86 2eea s GLU 59 CO -0.00 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.37 2eea n GLY 60 N -1.12 0.28 0.07 -1.39 0.00 -1.26 -1.91 105.19 99.85 2eea n GLY 60 Ca -0.13 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.51 2eea n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eea n PRO 61 N 0.00 0.10 -3.76 1.61 -0.04 -1.26 -4.77 135.00 126.88 2eea n PRO 61 Ca 0.00 0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2eea n PRO 61 Cb 0.00 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 2eea n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eea s SER 62 N -3.62 -0.11 -0.54 3.54 0.15 -1.26 -4.98 113.70 106.87 2eea s SER 62 Ca 0.05 -0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.26 2eea s SER 62 Cb 0.09 0.36 0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2eea s SER 62 CO 0.32 -0.64 0.78 -0.75 1.20 0.00 0.00 173.24 174.15 2eea s LYS 63 N -2.72 3.19 0.14 5.44 2.20 -1.26 -4.84 119.74 121.89 2eea s LYS 63 Ca -0.04 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2eea s LYS 63 Cb -0.00 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 2eea s LYS 63 CO -0.04 -1.40 0.36 0.00 -0.36 0.00 0.00 175.35 173.90 2eea s ALA 64 N 3.24 3.83 0.46 3.13 0.00 -1.26 -4.94 121.76 126.22 2eea s ALA 64 Ca 0.21 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 2eea s ALA 64 Cb -0.17 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 2eea s ALA 64 CO 0.14 0.64 0.88 -1.21 0.00 0.00 0.00 175.76 176.21 2eea s GLU 65 N -2.78 3.85 -0.21 0.00 2.02 -1.26 -4.83 118.70 115.49 2eea s GLU 65 Ca 0.40 0.69 -0.00 0.00 0.02 0.00 0.00 54.97 56.08 2eea s GLU 65 Cb -0.12 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 31.90 2eea s GLU 65 CO 0.26 -0.16 -0.05 0.42 0.02 0.00 0.00 175.26 175.75 2eea s ILE 66 N -2.52 1.30 -0.93 -1.63 1.01 -1.26 -4.18 121.20 113.00 2eea s ILE 66 Ca 0.55 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 2eea s ILE 66 Cb -0.10 -1.55 0.23 0.00 0.01 0.00 0.00 42.46 41.05 2eea s ILE 66 CO 0.32 -0.01 0.92 -0.94 0.00 0.00 0.00 174.94 175.23 2eea s SER 67 N 1.52 6.92 0.16 3.58 1.04 -0.78 -5.00 113.70 121.13 2eea s SER 67 Ca -0.03 -2.89 -0.30 0.00 0.48 0.00 0.00 55.95 53.21 2eea s SER 67 Cb -0.17 -2.23 -0.07 0.00 0.10 0.00 0.00 66.02 63.64 2eea s SER 67 CO -0.07 -0.55 1.20 0.00 0.98 0.00 0.00 173.24 174.81 2eea s ILE 69 N 0.22 0.02 -0.09 0.00 1.01 0.11 -5.00 121.20 117.47 2eea s ILE 69 Ca 0.54 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 2eea s ILE 69 Cb -0.32 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2eea s ILE 69 CO 0.35 0.12 0.16 -0.62 0.00 0.00 0.00 174.94 174.95 2eea s ASP 70 N 1.19 6.40 0.59 3.58 2.15 -1.26 0.58 116.67 129.90 2eea s ASP 70 Ca -0.08 0.47 0.09 0.00 0.43 0.00 0.00 52.55 53.46 2eea s ASP 70 Cb -0.13 -2.06 0.09 0.00 -0.30 0.00 0.00 42.92 40.52 2eea s ASP 70 CO -0.03 0.38 0.76 0.59 -0.17 0.00 0.00 175.17 176.70 2eea n ASN 71 N 1.76 2.27 -0.22 -0.34 5.03 -1.00 -4.92 115.26 117.83 2eea n ASN 71 Ca -0.18 -2.64 0.05 0.00 0.87 0.00 0.00 54.58 52.69 2eea n ASN 71 Cb 0.54 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 2eea n ASN 71 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2eea n LYS 72 N -2.23 2.18 0.01 3.52 4.01 -1.26 -4.57 118.16 119.82 2eea n LYS 72 Ca 0.14 -0.57 -0.20 0.00 -0.51 0.00 0.00 58.31 57.17 2eea n LYS 72 Cb 0.62 -1.10 -0.14 0.00 -0.51 0.00 0.00 35.03 33.90 2eea n LYS 72 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 2eea h ASP 73 N 1.09 0.34 0.00 4.39 2.03 -2.00 -3.48 116.42 118.78 2eea h ASP 73 Ca 0.00 -0.89 0.00 0.00 -0.73 0.00 0.00 57.03 55.41 2eea h ASP 73 Cb 0.36 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 2eea h ASP 73 CO 0.00 1.42 0.00 0.61 -1.03 0.00 0.00 179.24 180.24 2eea n GLY 74 N 1.67 0.00 2.62 7.15 0.00 -1.26 -5.11 105.19 110.26 2eea n GLY 74 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.00 -3.81 2.61 -2.24 -1.26 -3.60 114.28 105.98 2eea n THR 75 Ca 0.00 -1.68 -0.18 0.00 -2.27 0.00 0.00 64.05 59.92 2eea n THR 75 Cb 0.00 0.92 -0.17 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.43 5.34 -0.18 0.00 2.01 0.20 -2.13 115.64 122.30 2eea s THR 77 Ca -0.04 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2eea s THR 77 Cb -0.13 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 68.91 2eea s THR 77 CO -0.03 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.45 2eea s VAL 78 N 1.31 1.32 -0.05 3.82 1.01 -1.17 0.09 120.40 126.73 2eea s VAL 78 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2eea s VAL 78 Cb -0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2eea s VAL 78 CO 0.07 0.16 -0.02 -0.89 0.00 0.00 0.00 175.10 174.41 2eea s THR 79 N 1.54 4.04 -0.06 3.92 2.01 -1.15 -2.36 115.64 123.59 2eea s THR 79 Ca 0.00 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 2eea s THR 79 Cb -0.15 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.66 2eea s THR 79 CO -0.08 0.52 0.28 -0.72 -0.69 0.00 0.00 174.62 173.93 2eea s TYR 80 N -0.93 -0.21 -0.19 4.92 1.13 -0.56 -1.87 117.35 119.64 2eea s TYR 80 Ca 0.15 0.45 -0.00 0.00 -1.41 0.00 0.00 57.07 56.26 2eea s TYR 80 Cb -0.11 0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.84 2eea s TYR 80 CO 0.05 -0.27 -0.16 -1.17 -2.51 0.00 0.00 175.55 171.48 2eea s LEU 81 N -0.67 2.31 0.47 -3.49 2.96 -1.26 -2.65 118.68 116.34 2eea s LEU 81 Ca -0.08 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.02 2eea s LEU 81 Cb -0.04 -1.54 -0.07 0.00 0.50 0.00 0.00 46.19 45.03 2eea s LEU 81 CO 0.02 -0.00 1.16 -2.16 -1.32 0.00 0.00 176.35 174.05 2eea s PRO 82 N 1.33 3.73 -0.07 0.98 0.04 -1.26 -4.47 135.00 135.28 2eea s PRO 82 Ca 0.05 1.76 0.16 0.00 0.04 0.00 0.00 61.00 63.01 2eea s PRO 82 Cb -0.13 -2.38 -0.23 0.00 0.04 0.00 0.00 34.50 31.80 2eea s PRO 82 CO -0.10 -0.57 0.26 2.41 0.04 0.00 0.00 177.00 179.03 2eea n THR 83 N -0.55 0.36 -3.69 1.26 -1.04 -1.26 -0.65 114.28 108.71 2eea n THR 83 Ca 0.08 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.05 61.48 2eea n THR 83 Cb 0.48 -0.12 -0.09 0.00 -1.82 0.00 0.00 70.33 68.79 2eea n THR 83 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2eea s LEU 84 N -4.48 0.12 -0.14 -4.42 1.43 -1.26 -4.74 118.68 105.19 2eea s LEU 84 Ca -0.07 0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2eea s LEU 84 Cb 0.08 1.75 -0.04 0.00 0.03 0.00 0.00 46.19 48.02 2eea s LEU 84 CO 0.67 -0.27 1.56 -2.16 0.23 0.00 0.00 176.35 176.37 2eea s PRO 85 N -0.19 4.04 0.00 1.29 0.04 -1.26 -4.85 135.00 134.07 2eea s PRO 85 Ca -0.04 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2eea s PRO 85 Cb -0.03 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2eea s PRO 85 CO 0.02 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2eea n GLY 86 N 4.23 1.59 3.61 0.56 0.00 -1.24 -4.93 105.19 109.01 2eea n GLY 86 Ca 0.17 -0.62 -0.54 0.00 0.00 0.00 0.00 46.02 45.03 2eea n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2eea n ASP 87 N 0.00 2.49 -4.55 1.61 5.75 -1.26 -4.40 116.55 116.19 2eea n ASP 87 Ca 0.00 0.83 -0.36 0.00 -0.01 0.00 0.00 54.79 55.24 2eea n ASP 87 Cb 0.00 -1.22 -0.11 0.00 -1.03 0.00 0.00 41.12 38.76 2eea n ASP 87 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2eea s TYR 88 N 4.96 3.18 -0.69 2.11 2.02 -1.23 -4.51 117.35 123.19 2eea s TYR 88 Ca 1.01 -0.09 -0.19 0.00 -0.37 0.00 0.00 57.07 57.43 2eea s TYR 88 Cb -0.93 -2.24 0.11 0.00 -0.40 0.00 0.00 41.96 38.50 2eea s TYR 88 CO 0.58 -0.14 0.86 -1.12 -1.57 0.00 0.00 175.55 174.16 2eea s SER 89 N 1.29 6.31 -0.15 2.29 0.01 -0.80 -3.09 113.70 119.56 2eea s SER 89 Ca 0.06 -1.54 -0.29 0.00 1.31 0.00 0.00 55.95 55.49 2eea s SER 89 Cb -0.15 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2eea s SER 89 CO 0.05 -1.15 1.06 -0.63 0.41 0.00 0.00 173.24 172.98 2eea s ILE 90 N 2.86 4.65 -0.41 1.44 1.01 -0.94 -1.31 121.20 128.49 2eea s ILE 90 Ca 0.19 1.95 -0.04 0.00 0.00 0.00 0.00 60.65 62.74 2eea s ILE 90 Cb -0.17 -4.25 0.10 0.00 0.01 0.00 0.00 42.46 38.14 2eea s ILE 90 CO 0.03 -0.07 0.21 -0.76 0.00 0.00 0.00 174.94 174.35 2eea s LEU 91 N 2.55 5.17 -0.10 2.97 1.43 0.15 -2.19 118.68 128.65 2eea s LEU 91 Ca 0.48 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.72 2eea s LEU 91 Cb -0.18 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2eea s LEU 91 CO 0.14 -0.54 -0.10 -0.69 0.23 0.00 0.00 176.35 175.40 2eea s VAL 92 N 1.22 3.37 0.09 -1.59 1.01 -1.26 -1.35 120.40 121.89 2eea s VAL 92 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2eea s VAL 92 Cb -0.23 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2eea s VAL 92 CO -0.03 0.55 -0.08 -0.54 0.00 0.00 0.00 175.10 175.01 2eea s LYS 93 N -0.18 0.77 -0.18 2.72 1.02 -0.78 -3.73 119.74 119.37 2eea s LYS 93 Ca 0.01 -1.17 -0.04 0.00 0.02 0.00 0.00 55.97 54.79 2eea s LYS 93 Cb -0.13 -0.29 0.06 0.00 -0.52 0.00 0.00 37.83 36.95 2eea s LYS 93 CO 0.03 0.02 0.05 -0.47 -0.92 0.00 0.00 175.35 174.06 2eea s TYR 94 N -2.89 0.73 -1.44 3.18 5.04 0.94 -2.57 117.35 120.34 2eea s TYR 94 Ca 0.06 -0.64 -0.08 0.00 -2.44 0.00 0.00 57.07 53.96 2eea s TYR 94 Cb 0.00 -0.90 0.02 0.00 0.35 0.00 0.00 41.96 41.43 2eea s TYR 94 CO -0.03 -0.56 0.98 0.09 -1.34 0.00 0.00 175.55 174.69 2eea n ASN 95 N 5.13 -6.06 -1.88 4.32 4.13 -0.63 -2.64 115.26 117.64 2eea n ASN 95 Ca -0.08 -0.49 -0.06 0.00 1.68 0.00 0.00 54.58 55.62 2eea n ASN 95 Cb 0.48 -4.82 0.03 0.00 -1.54 0.00 0.00 39.78 33.94 2eea n ASN 95 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2eea n ASP 96 N -2.83 -2.05 -3.66 6.41 8.00 -1.26 -5.02 116.55 116.14 2eea n ASP 96 Ca -0.02 -0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.15 2eea n ASP 96 Cb 0.57 -2.18 -0.08 0.00 -0.02 0.00 0.00 41.12 39.41 2eea n ASP 96 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2eea s LYS 97 N -4.52 0.67 0.02 -1.24 2.20 -1.08 -5.15 119.74 110.64 2eea s LYS 97 Ca 0.00 1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 56.37 2eea s LYS 97 Cb -0.00 0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2eea s LYS 97 CO 0.27 -0.13 0.83 -1.01 -0.36 0.00 0.00 175.35 174.95 2eea s HIS 98 N 1.10 3.70 0.58 4.03 3.76 -1.26 -0.04 115.29 127.15 2eea s HIS 98 Ca -0.06 1.53 -0.18 0.00 -0.15 0.00 0.00 55.06 56.20 2eea s HIS 98 Cb -0.05 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2eea s HIS 98 CO -0.11 0.16 1.11 0.96 -0.85 0.00 0.00 174.74 176.01 2eea s ILE 99 N 0.38 3.28 -0.68 0.60 -4.36 -1.24 -4.92 121.20 114.25 2eea s ILE 99 Ca 0.43 0.71 -0.26 0.00 -0.26 0.00 0.00 60.65 61.27 2eea s ILE 99 Cb -0.20 -3.24 -0.03 0.00 1.25 0.00 0.00 42.46 40.24 2eea s ILE 99 CO 0.24 -0.26 1.88 -2.16 0.24 0.00 0.00 174.94 174.89 2eea s PRO 100 N -3.63 2.61 0.00 0.37 0.04 -1.26 -2.48 135.00 130.65 2eea s PRO 100 Ca 0.70 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2eea s PRO 100 Cb -0.22 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.77 2eea s PRO 100 CO 0.32 -2.89 0.00 0.41 0.04 0.00 0.00 177.00 174.88 2eea n GLY 101 N 5.98 0.24 3.89 0.56 0.00 -1.26 -4.98 105.19 109.61 2eea n GLY 101 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.23 5.76 0.63 1.61 0.01 -1.04 -4.18 113.70 116.27 2eea s SER 102 Ca 0.00 -0.18 -0.16 0.00 1.31 0.00 0.00 55.95 56.91 2eea s SER 102 Cb 0.00 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.75 2eea s SER 102 CO 0.00 -0.12 1.12 -2.16 0.41 0.00 0.00 173.24 172.48 2eea s PRO 103 N -3.93 2.96 0.43 12.44 0.04 -1.26 -4.93 135.00 140.75 2eea s PRO 103 Ca 0.35 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2eea s PRO 103 Cb -0.08 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2eea s PRO 103 CO 0.27 -1.13 0.71 -0.06 0.04 0.00 0.00 177.00 176.83 2eea s PHE 104 N -2.18 3.53 -0.30 0.56 0.08 -0.93 -4.87 117.98 113.88 2eea s PHE 104 Ca 0.69 0.72 0.02 0.00 0.12 0.00 0.00 56.93 58.47 2eea s PHE 104 Cb -0.21 -2.21 0.09 0.00 -0.57 0.00 0.00 43.02 40.11 2eea s PHE 104 CO 0.37 -0.14 0.03 0.99 -0.10 0.00 0.00 175.22 176.38 2eea s THR 105 N -2.56 1.65 -0.52 0.64 2.01 -1.26 -2.22 115.64 113.38 2eea s THR 105 Ca 0.46 -1.75 -0.21 0.00 0.31 0.00 0.00 61.69 60.50 2eea s THR 105 Cb -0.10 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.33 2eea s THR 105 CO 0.41 -0.48 0.73 0.00 -0.69 0.00 0.00 174.62 174.59 2eea s ALA 106 N 1.26 3.31 -0.92 7.40 0.00 -1.14 -4.67 121.76 126.99 2eea s ALA 106 Ca 0.06 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.23 2eea s ALA 106 Cb -0.18 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2eea s ALA 106 CO -0.13 -2.12 1.91 0.21 0.00 0.00 0.00 175.76 175.63 2eea s LYS 107 N 3.09 2.63 0.12 0.00 2.47 -0.66 -3.58 119.74 123.81 2eea s LYS 107 Ca 0.21 -0.39 -0.13 0.00 -1.56 0.00 0.00 55.97 54.10 2eea s LYS 107 Cb -0.17 -5.09 -0.06 0.00 -1.46 0.00 0.00 37.83 31.05 2eea s LYS 107 CO 0.15 -3.32 0.50 0.42 0.16 0.00 0.00 175.35 173.26 2eea s ILE 108 N 9.74 4.94 0.44 5.43 1.01 -1.26 -3.29 121.20 138.20 2eea s ILE 108 Ca 0.68 0.72 0.05 0.00 0.00 0.00 0.00 60.65 62.11 2eea s ILE 108 Cb -0.06 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 2eea s ILE 108 CO -0.01 0.28 0.01 0.42 0.00 0.00 0.00 174.94 175.65 2eea s THR 109 N -1.42 1.79 -1.21 2.92 -4.23 -0.98 -3.73 115.64 108.79 2eea s THR 109 Ca 0.35 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2eea s THR 109 Cb -0.15 -2.78 0.19 0.00 1.34 0.00 0.00 72.50 71.10 2eea s THR 109 CO 0.19 0.00 1.46 -0.90 -0.54 0.00 0.00 174.62 174.83 2eea n ASP 110 N -1.05 5.29 -3.84 3.99 5.75 -1.26 -2.77 116.55 122.66 2eea n ASP 110 Ca -0.09 -3.02 -0.32 0.00 -0.01 0.00 0.00 54.79 51.35 2eea n ASP 110 Cb 0.67 -1.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.18 2eea n ASP 110 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2eea n ASP 111 N 4.78 -1.43 -4.52 -1.12 -0.08 -1.26 -4.76 116.55 108.16 2eea n ASP 111 Ca 0.35 -0.91 -0.43 0.00 -1.51 0.00 0.00 54.79 52.28 2eea n ASP 111 Cb 0.41 -1.26 -0.01 0.00 2.34 0.00 0.00 41.12 42.60 2eea n ASP 111 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2eea s SER 112 N -2.73 6.88 0.01 1.67 0.15 -1.26 -4.93 113.70 113.48 2eea s SER 112 Ca 0.63 -2.53 -0.00 0.00 0.70 0.00 0.00 55.95 54.75 2eea s SER 112 Cb -0.37 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.44 2eea s SER 112 CO 0.78 -1.02 -0.01 -0.13 1.20 0.00 0.00 173.24 174.05 2eea s ARG 113 N 3.10 0.21 0.21 5.44 0.52 -1.26 -5.10 118.95 122.06 2eea s ARG 113 Ca 0.47 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.31 2eea s ARG 113 Cb 0.00 0.07 -0.05 0.00 0.52 0.00 0.00 34.95 35.50 2eea s ARG 113 CO 0.01 -0.03 0.05 -0.98 0.02 0.00 0.00 175.30 174.37 2eea s ARG 114 N -0.94 1.23 0.00 3.54 1.70 -1.26 -5.25 118.95 117.97 2eea s ARG 114 Ca -0.10 -1.63 0.27 0.00 -0.47 0.00 0.00 55.73 53.80 2eea s ARG 114 Cb -0.06 -0.23 0.88 0.00 -0.57 0.00 0.00 34.95 34.97 2eea s ARG 114 CO -0.01 -0.21 1.65 0.00 -1.08 0.00 0.00 175.30 175.66