#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 -0.05 0.27 1.61 1.04 -1.26 -5.19 113.70 110.12 2eea s SER 2 Ca 0.00 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.88 2eea s SER 2 Cb 0.00 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.47 2eea s SER 2 CO 0.00 -0.64 0.64 -0.44 0.98 0.00 0.00 173.24 173.78 2eea s SER 3 N -3.26 -0.20 0.38 7.02 0.01 -1.26 -5.19 113.70 111.20 2eea s SER 3 Ca 0.19 -0.73 0.04 0.00 1.31 0.00 0.00 55.95 56.76 2eea s SER 3 Cb 0.00 0.68 -0.05 0.00 0.21 0.00 0.00 66.02 66.87 2eea s SER 3 CO 0.01 -1.29 0.07 -0.83 0.41 0.00 0.00 173.24 171.61 2eea s GLY 4 N -2.96 2.38 -0.16 3.44 0.00 -1.26 -5.17 107.32 103.60 2eea s GLY 4 Ca 0.15 -1.64 -0.28 0.00 0.00 0.00 0.00 44.72 42.95 2eea s GLY 4 CO 0.08 -1.89 0.80 -0.56 0.00 0.00 0.00 173.10 171.53 2eea s SER 5 N -3.59 -0.60 1.21 1.64 0.01 -1.26 -5.18 113.70 105.95 2eea s SER 5 Ca 0.29 0.87 -0.20 0.00 1.31 0.00 0.00 55.95 58.22 2eea s SER 5 Cb 0.06 0.79 0.30 0.00 0.21 0.00 0.00 66.02 67.37 2eea s SER 5 CO 0.14 -0.40 1.14 -1.54 0.41 0.00 0.00 173.24 172.99 2eea n SER 6 N 1.53 -1.78 -4.06 2.44 3.41 -1.26 -5.00 113.62 108.90 2eea n SER 6 Ca -0.15 -1.22 -0.35 0.00 -0.26 0.00 0.00 58.87 56.89 2eea n SER 6 Cb 0.56 -1.01 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 2eea n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eea s GLY 7 N -4.70 2.87 1.15 5.00 0.00 -1.26 -5.08 107.32 105.31 2eea s GLY 7 Ca 0.72 -3.66 -0.18 0.00 0.00 0.00 0.00 44.72 41.60 2eea s GLY 7 CO 0.55 1.14 1.11 2.56 0.00 0.00 0.00 173.10 178.45 2eea s PRO 8 N -0.98 -0.84 -0.52 2.90 0.04 -1.26 -4.99 135.00 129.35 2eea s PRO 8 Ca 0.24 0.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.18 2eea s PRO 8 Cb -0.11 -1.63 0.10 0.00 0.04 0.00 0.00 34.50 32.90 2eea s PRO 8 CO -0.10 -3.49 0.49 -1.21 0.04 0.00 0.00 177.00 172.73 2eea s GLU 9 N -5.29 3.00 -0.63 4.56 2.02 -1.26 -4.99 118.70 116.11 2eea s GLU 9 Ca 0.70 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2eea s GLU 9 Cb -0.12 -4.23 0.16 0.00 0.10 0.00 0.00 34.13 30.04 2eea s GLU 9 CO 0.56 -1.24 0.43 -1.54 0.02 0.00 0.00 175.26 173.49 2eea s SER 10 N 3.21 4.33 -0.66 -0.19 1.04 -1.26 -5.06 113.70 115.11 2eea s SER 10 Ca 0.05 -3.57 -0.26 0.00 0.48 0.00 0.00 55.95 52.65 2eea s SER 10 Cb -0.27 -1.48 -0.03 0.00 0.10 0.00 0.00 66.02 64.35 2eea s SER 10 CO 0.05 -0.13 1.88 -2.16 0.98 0.00 0.00 173.24 173.86 2eea s PRO 11 N -1.01 2.61 0.14 4.02 0.04 -1.26 -4.97 135.00 134.57 2eea s PRO 11 Ca 0.24 0.47 0.06 0.00 0.04 0.00 0.00 61.00 61.81 2eea s PRO 11 Cb -0.08 -4.50 -0.04 0.00 0.04 0.00 0.00 34.50 29.92 2eea s PRO 11 CO -0.13 -2.84 0.02 -1.17 0.04 0.00 0.00 177.00 172.92 2eea s LEU 12 N 9.26 3.44 1.03 -3.56 2.96 -1.26 -5.10 118.68 125.44 2eea s LEU 12 Ca 0.68 -0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 54.15 2eea s LEU 12 Cb -0.12 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 44.53 2eea s LEU 12 CO 0.17 0.11 0.22 0.00 -1.32 0.00 0.00 176.35 175.54 2eea n GLN 13 N 0.08 -0.88 -3.97 1.98 6.02 -1.26 -5.03 117.38 114.31 2eea n GLN 13 Ca -0.10 -0.23 -0.11 0.00 -0.01 0.00 0.00 57.00 56.55 2eea n GLN 13 Cb 0.54 -1.78 -0.12 0.00 1.02 0.00 0.00 30.24 29.89 2eea n GLN 13 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2eea s PHE 14 N -2.32 0.24 0.75 1.08 0.08 -1.26 -5.16 117.98 111.38 2eea s PHE 14 Ca 0.56 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 57.23 2eea s PHE 14 Cb -0.17 -0.16 0.09 0.00 -0.57 0.00 0.00 43.02 42.21 2eea s PHE 14 CO 0.67 -0.10 1.06 1.52 -0.10 0.00 0.00 175.22 178.27 2eea s TYR 15 N -0.86 2.53 0.19 0.36 1.13 -1.26 -5.04 117.35 114.40 2eea s TYR 15 Ca -0.08 0.33 -0.30 0.00 -1.41 0.00 0.00 57.07 55.61 2eea s TYR 15 Cb -0.06 -3.32 -0.08 0.00 -1.10 0.00 0.00 41.96 37.40 2eea s TYR 15 CO -0.00 -1.65 1.03 0.08 -2.51 0.00 0.00 175.55 172.49 2eea s VAL 16 N -3.34 4.01 0.32 -3.49 1.01 -1.26 -5.00 120.40 112.65 2eea s VAL 16 Ca 0.63 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 64.13 2eea s VAL 16 Cb -0.09 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2eea s VAL 16 CO 0.46 0.34 1.36 0.20 0.00 0.00 0.00 175.10 177.46 2eea s ASN 17 N -0.39 6.70 0.14 3.32 0.01 -1.26 -5.02 114.94 118.44 2eea s ASN 17 Ca 0.46 2.72 0.01 0.00 -0.71 0.00 0.00 52.86 55.35 2eea s ASN 17 Cb -0.28 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.70 2eea s ASN 17 CO 0.34 -0.61 0.29 -0.31 -1.51 0.00 0.00 177.10 175.30 2eea s TYR 18 N -0.86 3.49 -1.75 2.20 1.51 -1.26 -4.98 117.35 115.70 2eea s TYR 18 Ca 0.52 0.19 0.15 0.00 -1.01 0.00 0.00 57.07 56.92 2eea s TYR 18 Cb -0.41 -1.72 0.85 0.00 -0.11 0.00 0.00 41.96 40.57 2eea s TYR 18 CO 0.52 0.50 1.37 -0.35 -1.11 0.00 0.00 175.55 176.48 2eea n PRO 19 N -0.41 0.37 -0.29 -1.71 -0.04 -1.26 -3.93 135.00 127.74 2eea n PRO 19 Ca -0.06 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2eea n PRO 19 Cb 0.53 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.69 2eea n PRO 19 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2eea n ASN 20 N -1.13 -0.16 -4.25 3.54 5.15 -1.26 -1.70 115.26 115.46 2eea n ASN 20 Ca 0.10 1.39 -0.44 0.00 -0.60 0.00 0.00 54.58 55.02 2eea n ASN 20 Cb 0.08 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 2eea n ASN 20 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2eea n SER 21 N -5.21 5.73 -3.16 1.20 3.41 -1.25 -4.86 113.62 109.47 2eea n SER 21 Ca 0.17 -3.14 0.02 0.00 -0.26 0.00 0.00 58.87 55.67 2eea n SER 21 Cb 0.56 -1.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.13 2eea n SER 21 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eea s GLY 22 N 0.59 -1.27 0.03 5.00 0.00 -0.69 -5.07 107.32 105.92 2eea s GLY 22 Ca 0.32 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.68 2eea s GLY 22 CO -0.02 3.73 -0.09 -0.56 0.00 0.00 0.00 173.10 176.16 2eea s SER 23 N 2.21 1.01 -0.37 1.64 0.01 -1.24 -4.64 113.70 112.33 2eea s SER 23 Ca 0.14 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 56.67 2eea s SER 23 Cb -0.06 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.16 2eea s SER 23 CO -0.14 -0.10 1.55 -0.69 0.41 0.00 0.00 173.24 174.27 2eea s VAL 24 N -1.02 3.76 0.08 3.43 1.01 -1.26 -4.65 120.40 121.75 2eea s VAL 24 Ca -0.05 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.81 2eea s VAL 24 Cb -0.08 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2eea s VAL 24 CO 0.01 -0.60 -0.27 -0.44 0.00 0.00 0.00 175.10 173.80 2eea s SER 25 N 4.61 3.24 -0.15 3.32 0.01 -1.25 -4.59 113.70 118.89 2eea s SER 25 Ca 0.68 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2eea s SER 25 Cb -0.17 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2eea s SER 25 CO 0.32 0.22 -0.15 0.00 0.41 0.00 0.00 173.24 174.05 2eea s ALA 26 N -0.92 2.52 -0.02 1.44 0.00 -1.26 -2.37 121.76 121.14 2eea s ALA 26 Ca 0.13 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 2eea s ALA 26 Cb -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2eea s ALA 26 CO 0.04 0.03 0.28 1.52 0.00 0.00 0.00 175.76 177.63 2eea s TYR 27 N 0.72 -0.16 0.00 0.00 1.13 -1.00 -5.06 117.35 112.97 2eea s TYR 27 Ca -0.07 0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.86 2eea s TYR 27 Cb -0.16 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.78 2eea s TYR 27 CO 0.01 -0.35 0.00 0.41 -2.51 0.00 0.00 175.55 173.12 2eea n GLY 28 N 1.48 2.84 0.00 5.49 0.00 -1.26 -1.66 105.19 112.08 2eea n GLY 28 Ca -0.21 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.06 0.49 -0.01 1.61 -0.04 -1.26 -2.18 135.00 132.56 2eea n PRO 29 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2eea n PRO 29 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.87 0.11 0.55 0.00 -1.17 -4.06 105.19 99.72 2eea n GLY 30 Ca 0.12 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.89 1.89 -0.32 0.99 4.77 -0.93 -4.44 117.00 117.08 2eea n LEU 31 Ca -0.01 0.42 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 2eea n LEU 31 Cb 0.43 -0.87 0.15 0.00 -2.33 0.00 0.00 43.42 40.80 2eea n LEU 31 CO 0.41 0.18 1.20 0.58 -1.33 0.00 0.00 177.39 178.43 2eea h VAL 32 N -1.00 1.03 -2.61 4.08 2.07 -1.79 -3.03 116.25 115.00 2eea h VAL 32 Ca -0.36 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 66.95 2eea h VAL 32 Cb 1.24 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2eea h VAL 32 CO -0.22 0.18 0.54 -0.72 0.02 0.00 0.00 177.57 177.37 2eea s TYR 33 N -6.05 0.08 0.20 1.57 -0.85 -1.26 -1.48 117.35 109.57 2eea s TYR 33 Ca -0.13 -0.52 -0.11 0.00 -0.52 0.00 0.00 57.07 55.80 2eea s TYR 33 Cb 0.19 0.72 0.04 0.00 0.38 0.00 0.00 41.96 43.29 2eea s TYR 33 CO 0.79 -1.03 0.55 0.41 -1.52 0.00 0.00 175.55 174.76 2eea n GLY 34 N -0.67 1.18 3.00 5.49 0.00 -1.12 -3.77 105.19 109.31 2eea n GLY 34 Ca -0.04 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.37 0.89 0.29 1.61 1.01 -1.26 -2.75 120.40 117.82 2eea s VAL 35 Ca 0.12 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2eea s VAL 35 Cb -0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 36.38 35.41 2eea s VAL 35 CO 0.06 0.28 1.13 0.00 0.00 0.00 0.00 175.10 176.58 2eea n ALA 36 N 3.49 0.26 -4.20 5.51 0.00 -1.06 -1.87 120.51 122.64 2eea n ALA 36 Ca -0.20 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 2eea n ALA 36 Cb 0.53 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.80 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 1.25 0.38 -3.69 0.00 5.03 -1.16 -4.81 115.26 112.28 2eea n ASN 37 Ca 0.09 -1.18 -0.11 0.00 0.87 0.00 0.00 54.58 54.24 2eea n ASN 37 Cb 0.32 -2.12 -0.12 0.00 -1.02 0.00 0.00 39.78 36.84 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 -7.09 0.25 0.44 3.52 -0.14 -0.78 -5.04 119.74 110.91 2eea s LYS 38 Ca 0.03 0.76 -0.17 0.00 -1.36 0.00 0.00 55.97 55.24 2eea s LYS 38 Cb -0.02 0.02 -0.14 0.00 -1.68 0.00 0.00 37.83 36.01 2eea s LYS 38 CO 0.96 -0.22 -0.08 0.25 -0.76 0.00 0.00 175.35 175.50 2eea n THR 39 N 4.82 0.09 -3.19 2.17 -2.24 -1.26 -4.51 114.28 110.16 2eea n THR 39 Ca -0.16 -0.45 0.04 0.00 -2.27 0.00 0.00 64.05 61.22 2eea n THR 39 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2eea n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eea s ALA 40 N -1.76 -2.96 0.26 6.98 0.00 -0.94 -4.78 121.76 118.56 2eea s ALA 40 Ca 0.52 1.66 0.04 0.00 0.00 0.00 0.00 51.96 54.18 2eea s ALA 40 Cb -0.47 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 2eea s ALA 40 CO 0.59 -1.34 0.00 -0.08 0.00 0.00 0.00 175.76 174.93 2eea s THR 41 N 2.86 1.17 0.20 0.00 -1.32 -1.26 -2.44 115.64 114.85 2eea s THR 41 Ca 0.05 -2.04 -0.02 0.00 -1.21 0.00 0.00 61.69 58.47 2eea s THR 41 Cb -0.11 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 2eea s THR 41 CO -0.15 -0.24 0.16 0.72 -2.21 0.00 0.00 174.62 172.90 2eea s PHE 42 N -3.33 1.05 0.11 9.09 -0.71 -1.14 -3.04 117.98 120.03 2eea s PHE 42 Ca 0.31 -1.30 0.09 0.00 -1.04 0.00 0.00 56.93 54.99 2eea s PHE 42 Cb 0.06 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 2eea s PHE 42 CO 0.11 -0.66 -0.19 0.99 -1.34 0.00 0.00 175.22 174.12 2eea s THR 43 N -4.14 2.75 -0.03 -4.49 2.01 -0.67 -3.32 115.64 107.76 2eea s THR 43 Ca 0.36 -1.52 0.03 0.00 0.31 0.00 0.00 61.69 60.88 2eea s THR 43 Cb 0.06 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.33 2eea s THR 43 CO 0.11 0.12 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.41 2eea s ILE 44 N -1.11 0.99 -0.78 1.82 1.01 -1.08 -2.37 121.20 119.67 2eea s ILE 44 Ca 0.17 -0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2eea s ILE 44 Cb -0.10 -0.87 0.16 0.00 0.01 0.00 0.00 42.46 41.66 2eea s ILE 44 CO 0.09 0.30 0.84 -0.69 0.00 0.00 0.00 174.94 175.48 2eea s VAL 45 N 0.11 5.12 -1.56 2.92 1.01 -1.00 -3.16 120.40 123.84 2eea s VAL 45 Ca -0.03 -1.77 -0.10 0.00 0.00 0.00 0.00 61.98 60.08 2eea s VAL 45 Cb -0.09 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2eea s VAL 45 CO 0.01 -1.19 2.75 0.41 0.00 0.00 0.00 175.10 177.08 2eea n THR 46 N 4.90 4.22 -3.70 3.92 -1.04 -1.26 -3.74 114.28 117.58 2eea n THR 46 Ca 0.09 -2.85 -0.36 0.00 -2.04 0.00 0.00 64.05 58.89 2eea n THR 46 Cb 0.46 -2.57 -0.09 0.00 -1.82 0.00 0.00 70.33 66.31 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 2.08 4.06 -1.54 -2.82 2.02 -1.26 -4.33 118.70 116.91 2eea s GLU 47 Ca 0.63 -0.28 -0.05 0.00 0.02 0.00 0.00 54.97 55.29 2eea s GLU 47 Cb 0.17 -3.49 0.01 0.00 0.10 0.00 0.00 34.13 30.92 2eea s GLU 47 CO -0.07 0.10 0.56 -3.47 0.02 0.00 0.00 175.26 172.40 2eea n ASP 48 N 4.16 -5.83 -0.06 -0.19 2.03 -1.26 -3.68 116.55 111.72 2eea n ASP 48 Ca -0.15 -0.28 -0.03 0.00 0.52 0.00 0.00 54.79 54.85 2eea n ASP 48 Cb 0.52 -4.73 -0.02 0.00 -0.72 0.00 0.00 41.12 36.17 2eea n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eea h ALA 49 N 1.00 0.01 0.00 -1.67 0.00 -1.88 -3.46 119.26 113.26 2eea h ALA 49 Ca -0.52 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2eea h ALA 49 Cb 1.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2eea h ALA 49 CO 0.57 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2eea n GLY 50 N 1.73 2.93 3.47 0.00 0.00 -1.26 -4.93 105.19 107.13 2eea n GLY 50 Ca -0.03 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2eea n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eea s GLU 51 N -3.15 3.62 0.00 1.61 2.02 -1.26 -4.77 118.70 116.77 2eea s GLU 51 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2eea s GLU 51 Cb 0.00 -4.98 0.00 0.00 0.10 0.00 0.00 34.13 29.25 2eea s GLU 51 CO 0.00 -1.83 0.00 0.41 0.02 0.00 0.00 175.26 173.86 2eea n GLY 52 N 5.62 0.67 0.00 -1.39 0.00 -1.26 -5.15 105.19 103.68 2eea n GLY 52 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 3.18 -0.56 3.86 -0.02 0.00 -1.26 -4.94 105.19 105.45 2eea n GLY 53 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 4.08 -0.02 0.99 0.20 -1.26 -0.94 118.68 121.73 2eea s LEU 54 Ca 0.00 1.15 0.01 0.00 0.69 0.00 0.00 54.13 55.98 2eea s LEU 54 Cb 0.00 -3.94 0.01 0.00 -0.43 0.00 0.00 46.19 41.83 2eea s LEU 54 CO 0.00 -0.18 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.25 2eea s ASP 55 N -2.37 0.42 -0.08 3.68 -1.08 0.90 -4.98 116.67 113.16 2eea s ASP 55 Ca 0.52 -0.04 0.05 0.00 -0.52 0.00 0.00 52.55 52.55 2eea s ASP 55 Cb -0.10 -0.15 -0.00 0.00 -1.46 0.00 0.00 42.92 41.20 2eea s ASP 55 CO 0.20 -0.04 -0.24 -0.76 0.52 0.00 0.00 175.17 174.84 2eea s LEU 56 N 0.54 2.08 -0.28 -1.34 1.02 -1.26 -1.70 118.68 117.74 2eea s LEU 56 Ca -0.05 -0.53 -0.11 0.00 0.02 0.00 0.00 54.13 53.45 2eea s LEU 56 Cb -0.08 -1.38 0.11 0.00 0.02 0.00 0.00 46.19 44.86 2eea s LEU 56 CO -0.01 0.20 0.63 0.00 0.02 0.00 0.00 176.35 177.19 2eea s ALA 57 N 0.10 -1.91 -0.01 4.21 0.00 -0.80 -5.04 121.76 118.31 2eea s ALA 57 Ca -0.12 2.27 0.04 0.00 0.00 0.00 0.00 51.96 54.15 2eea s ALA 57 Cb -0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2eea s ALA 57 CO 0.06 -0.79 -0.10 0.42 0.00 0.00 0.00 175.76 175.35 2eea s ILE 58 N 2.59 3.37 0.39 0.00 1.01 -1.26 -0.53 121.20 126.77 2eea s ILE 58 Ca -0.06 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.81 2eea s ILE 58 Cb -0.11 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 2eea s ILE 58 CO -0.18 0.44 0.04 -1.61 0.00 0.00 0.00 174.94 173.62 2eea s GLU 59 N -1.24 1.88 0.00 2.79 0.41 -0.30 -4.75 118.70 117.50 2eea s GLU 59 Ca 0.15 -2.08 0.00 0.00 -0.41 0.00 0.00 54.97 52.63 2eea s GLU 59 Cb -0.11 -1.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.99 2eea s GLU 59 CO 0.05 -0.18 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 2eea n GLY 60 N -0.90 -0.34 0.16 -1.39 0.00 -1.26 -1.46 105.19 100.00 2eea n GLY 60 Ca -0.06 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 0.70 0.00 -3.72 1.61 0.13 -1.93 -3.44 132.00 125.35 2eea h PRO 61 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2eea h PRO 61 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 2eea h PRO 61 CO 0.00 0.00 -0.45 0.45 -0.23 0.00 0.00 178.00 177.77 2eea s SER 62 N -4.48 0.12 -0.08 1.44 0.15 -1.26 -5.05 113.70 104.55 2eea s SER 62 Ca 0.04 -0.50 -0.26 0.00 0.70 0.00 0.00 55.95 55.93 2eea s SER 62 Cb 0.09 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2eea s SER 62 CO 0.41 -0.57 0.81 -0.75 1.20 0.00 0.00 173.24 174.35 2eea s LYS 63 N -2.83 4.43 -0.10 5.44 2.47 -1.26 -4.90 119.74 122.99 2eea s LYS 63 Ca -0.03 1.06 0.03 0.00 -1.56 0.00 0.00 55.97 55.47 2eea s LYS 63 Cb 0.00 -3.49 -0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2eea s LYS 63 CO -0.05 -0.07 -0.22 0.00 0.16 0.00 0.00 175.35 175.16 2eea s ALA 64 N 1.23 2.25 0.89 3.13 0.00 -1.26 -4.71 121.76 123.28 2eea s ALA 64 Ca 0.41 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2eea s ALA 64 Cb -0.18 -0.87 0.13 0.00 0.00 0.00 0.00 23.12 22.19 2eea s ALA 64 CO 0.19 0.29 1.09 -1.83 0.00 0.00 0.00 175.76 175.50 2eea s GLU 65 N 0.31 1.30 0.00 0.00 -1.05 -1.26 -4.85 118.70 113.16 2eea s GLU 65 Ca -0.17 0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 55.60 2eea s GLU 65 Cb -0.17 -1.80 -0.00 0.00 -0.44 0.00 0.00 34.13 31.71 2eea s GLU 65 CO 0.08 -2.25 -0.00 0.42 0.95 0.00 0.00 175.26 174.46 2eea s ILE 66 N -2.88 0.02 -0.11 1.83 1.01 -1.26 -4.24 121.20 115.56 2eea s ILE 66 Ca 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 2eea s ILE 66 Cb -0.19 -0.06 0.05 0.00 0.01 0.00 0.00 42.46 42.28 2eea s ILE 66 CO 0.57 -0.09 0.14 -0.44 0.00 0.00 0.00 174.94 175.12 2eea s SER 67 N -0.27 1.25 0.02 3.58 0.01 -0.69 -5.01 113.70 112.60 2eea s SER 67 Ca -0.03 -0.00 -0.03 0.00 1.31 0.00 0.00 55.95 57.20 2eea s SER 67 Cb -0.02 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2eea s SER 67 CO -0.00 -0.28 0.22 0.00 0.41 0.00 0.00 173.24 173.59 2eea s ILE 69 N -1.39 -0.56 0.74 0.00 1.01 -0.95 -4.97 121.20 115.09 2eea s ILE 69 Ca 0.30 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 2eea s ILE 69 Cb -0.13 -0.58 0.05 0.00 0.01 0.00 0.00 42.46 41.81 2eea s ILE 69 CO 0.21 0.09 1.13 -0.62 0.00 0.00 0.00 174.94 175.75 2eea s ASP 70 N 2.53 4.43 0.34 3.58 2.15 -1.26 -1.23 116.67 127.21 2eea s ASP 70 Ca -0.00 2.06 0.01 0.00 0.43 0.00 0.00 52.55 55.05 2eea s ASP 70 Cb -0.12 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 2eea s ASP 70 CO -0.11 -2.09 0.05 0.59 -0.17 0.00 0.00 175.17 173.44 2eea n ASN 71 N -3.05 2.16 0.10 -0.34 5.03 -0.12 -4.85 115.26 114.20 2eea n ASN 71 Ca 0.11 -2.60 -0.16 0.00 0.87 0.00 0.00 54.58 52.80 2eea n ASN 71 Cb 0.52 0.48 -0.12 0.00 -1.02 0.00 0.00 39.78 39.64 2eea n ASN 71 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2eea h LYS 72 N 0.00 0.31 -1.75 3.52 3.11 -1.97 -3.29 116.57 116.50 2eea h LYS 72 Ca -0.27 -0.49 -0.18 0.00 -2.81 0.00 0.00 60.65 56.90 2eea h LYS 72 Cb 0.91 0.17 -0.08 0.00 -1.00 0.00 0.00 32.23 32.23 2eea h LYS 72 CO 0.44 1.21 0.22 -3.47 -2.81 0.00 0.00 179.45 175.04 2eea n ASP 73 N -3.59 5.96 -2.16 4.20 -0.08 -1.26 -4.77 116.55 114.85 2eea n ASP 73 Ca -0.09 -2.77 -0.05 0.00 -1.51 0.00 0.00 54.79 50.37 2eea n ASP 73 Cb 0.99 -1.10 -0.01 0.00 2.34 0.00 0.00 41.12 43.35 2eea n ASP 73 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eea n GLY 74 N 0.89 -0.26 3.86 0.27 0.00 -1.24 -4.90 105.19 103.81 2eea n GLY 74 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2eea n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eea s THR 75 N -2.07 4.80 -0.19 2.61 -4.23 -1.26 -4.21 115.64 111.09 2eea s THR 75 Ca 0.00 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2eea s THR 75 Cb 0.00 -3.49 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 2eea s THR 75 CO 0.00 -0.16 -0.06 0.00 -0.54 0.00 0.00 174.62 173.86 2eea s THR 77 N 1.04 3.82 -0.29 0.00 2.01 -0.36 -2.65 115.64 119.22 2eea s THR 77 Ca 0.01 -2.22 -0.15 0.00 0.31 0.00 0.00 61.69 59.64 2eea s THR 77 Cb -0.15 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2eea s THR 77 CO -0.00 -0.78 0.39 -0.69 -0.69 0.00 0.00 174.62 172.85 2eea s VAL 78 N 0.86 5.15 -0.06 3.82 1.01 -1.21 -2.24 120.40 127.74 2eea s VAL 78 Ca 0.10 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 2eea s VAL 78 Cb -0.23 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2eea s VAL 78 CO -0.03 0.09 0.03 -0.89 0.00 0.00 0.00 175.10 174.29 2eea s THR 79 N 2.11 4.47 0.13 3.92 2.01 0.58 -2.88 115.64 125.98 2eea s THR 79 Ca 0.15 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.71 2eea s THR 79 Cb -0.16 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.43 2eea s THR 79 CO 0.10 0.51 0.36 -0.72 -0.69 0.00 0.00 174.62 174.19 2eea s TYR 80 N -1.00 -0.06 -0.08 4.92 1.13 -1.02 -1.70 117.35 119.54 2eea s TYR 80 Ca 0.17 -0.29 -0.02 0.00 -1.41 0.00 0.00 57.07 55.52 2eea s TYR 80 Cb -0.12 0.18 0.03 0.00 -1.10 0.00 0.00 41.96 40.96 2eea s TYR 80 CO 0.06 -0.70 0.01 -1.17 -2.51 0.00 0.00 175.55 171.25 2eea s LEU 81 N -2.84 0.58 0.82 -3.49 2.96 -1.26 -2.22 118.68 113.23 2eea s LEU 81 Ca 0.06 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 2eea s LEU 81 Cb 0.02 -0.41 0.09 0.00 0.50 0.00 0.00 46.19 46.39 2eea s LEU 81 CO -0.09 -0.22 1.09 -2.16 -1.32 0.00 0.00 176.35 173.65 2eea s PRO 82 N 1.99 1.85 -0.04 0.98 0.04 -1.26 -4.39 135.00 134.16 2eea s PRO 82 Ca 0.04 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.15 2eea s PRO 82 Cb -0.13 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2eea s PRO 82 CO -0.05 -1.89 0.02 2.41 0.04 0.00 0.00 177.00 177.52 2eea n THR 83 N -3.67 0.30 -3.85 1.26 -1.04 -1.26 -2.97 114.28 103.05 2eea n THR 83 Ca 0.08 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 2eea n THR 83 Cb 0.54 -0.87 -0.12 0.00 -1.82 0.00 0.00 70.33 68.06 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 -4.31 1.54 0.30 -4.42 1.43 -1.26 -4.57 118.68 107.38 2eea s LEU 84 Ca -0.02 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 2eea s LEU 84 Cb 0.01 0.52 -0.10 0.00 0.03 0.00 0.00 46.19 46.66 2eea s LEU 84 CO 0.18 -0.17 1.24 -2.16 0.23 0.00 0.00 176.35 175.67 2eea s PRO 85 N -0.49 4.46 0.00 1.29 0.04 -1.26 -4.87 135.00 134.17 2eea s PRO 85 Ca -0.06 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2eea s PRO 85 Cb -0.04 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2eea s PRO 85 CO 0.01 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2eea n GLY 86 N 1.15 3.08 3.59 0.56 0.00 -1.16 -5.00 105.19 107.42 2eea n GLY 86 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 5.50 0.04 1.61 -4.77 -1.26 -3.94 116.67 113.85 2eea s ASP 87 Ca 0.00 1.41 -0.18 0.00 -3.30 0.00 0.00 52.55 50.48 2eea s ASP 87 Cb 0.00 -2.52 -0.06 0.00 -1.09 0.00 0.00 42.92 39.25 2eea s ASP 87 CO 0.00 -2.00 0.51 -0.31 0.70 0.00 0.00 175.17 174.07 2eea s TYR 88 N 8.25 3.77 -0.54 2.11 2.02 -1.04 -4.73 117.35 127.19 2eea s TYR 88 Ca 0.88 1.17 -0.10 0.00 -0.37 0.00 0.00 57.07 58.65 2eea s TYR 88 Cb -0.25 -2.43 0.14 0.00 -0.40 0.00 0.00 41.96 39.02 2eea s TYR 88 CO 0.32 0.59 0.43 -1.12 -1.57 0.00 0.00 175.55 174.20 2eea s SER 89 N -1.03 5.86 0.07 2.29 0.01 -0.53 -2.69 113.70 117.68 2eea s SER 89 Ca 0.27 -2.09 -0.29 0.00 1.31 0.00 0.00 55.95 55.16 2eea s SER 89 Cb -0.18 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2eea s SER 89 CO 0.17 -0.67 0.91 -0.63 0.41 0.00 0.00 173.24 173.42 2eea s ILE 90 N 1.10 4.65 -0.23 1.44 1.01 -0.93 -1.14 121.20 127.10 2eea s ILE 90 Ca 0.08 1.94 -0.00 0.00 0.00 0.00 0.00 60.65 62.67 2eea s ILE 90 Cb -0.24 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.03 2eea s ILE 90 CO -0.01 0.29 -0.02 -0.76 0.00 0.00 0.00 174.94 174.44 2eea s LEU 91 N 0.22 2.27 -0.16 2.97 1.43 0.31 -2.33 118.68 123.39 2eea s LEU 91 Ca 0.46 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2eea s LEU 91 Cb -0.22 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2eea s LEU 91 CO 0.27 -0.26 -0.19 -0.69 0.23 0.00 0.00 176.35 175.72 2eea s VAL 92 N 1.50 2.32 0.12 -1.59 1.01 -1.26 -1.91 120.40 120.60 2eea s VAL 92 Ca -0.04 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.17 2eea s VAL 92 Cb -0.18 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2eea s VAL 92 CO -0.07 0.53 -0.27 -0.54 0.00 0.00 0.00 175.10 174.75 2eea s LYS 93 N 0.93 1.44 -0.19 2.72 1.02 -0.69 -3.53 119.74 121.45 2eea s LYS 93 Ca -0.04 -1.33 -0.04 0.00 0.02 0.00 0.00 55.97 54.59 2eea s LYS 93 Cb -0.15 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.31 2eea s LYS 93 CO -0.03 0.46 0.06 -0.47 -0.92 0.00 0.00 175.35 174.45 2eea s TYR 94 N -1.04 0.64 -1.00 3.18 6.14 0.68 -0.07 117.35 125.88 2eea s TYR 94 Ca 0.14 -0.63 -0.04 0.00 0.64 0.00 0.00 57.07 57.19 2eea s TYR 94 Cb -0.10 -0.88 0.00 0.00 0.42 0.00 0.00 41.96 41.40 2eea s TYR 94 CO 0.06 -0.57 0.85 -1.71 0.64 0.00 0.00 175.55 174.82 2eea n ASN 95 N 5.16 -3.74 -3.00 4.32 2.85 -0.11 -2.99 115.26 117.74 2eea n ASN 95 Ca -0.08 -0.45 -0.17 0.00 -0.11 0.00 0.00 54.58 53.77 2eea n ASN 95 Cb 0.48 -4.07 0.07 0.00 1.24 0.00 0.00 39.78 37.50 2eea n ASN 95 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2eea n ASP 96 N -2.34 -3.99 -3.67 1.20 8.00 -1.26 -5.00 116.55 109.49 2eea n ASP 96 Ca -0.11 -0.47 -0.11 0.00 0.71 0.00 0.00 54.79 54.81 2eea n ASP 96 Cb 0.59 -4.23 -0.06 0.00 -0.02 0.00 0.00 41.12 37.41 2eea n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2eea s LYS 97 N -5.64 0.98 -0.14 -1.24 1.02 -1.16 -5.16 119.74 108.40 2eea s LYS 97 Ca 0.26 -0.61 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 2eea s LYS 97 Cb -0.12 0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 37.59 2eea s LYS 97 CO 0.59 -0.36 0.09 -1.01 -0.92 0.00 0.00 175.35 173.74 2eea s HIS 98 N -3.32 3.38 0.60 3.18 3.76 -1.26 -0.23 115.29 121.39 2eea s HIS 98 Ca 0.00 0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 55.04 2eea s HIS 98 Cb 0.01 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 2eea s HIS 98 CO -0.08 0.45 1.11 0.96 -0.85 0.00 0.00 174.74 176.32 2eea s ILE 99 N -0.38 3.28 -0.49 0.60 -4.36 -1.23 -4.93 121.20 113.69 2eea s ILE 99 Ca 0.10 0.69 -0.27 0.00 -0.26 0.00 0.00 60.65 60.90 2eea s ILE 99 Cb -0.12 -3.22 -0.02 0.00 1.25 0.00 0.00 42.46 40.36 2eea s ILE 99 CO 0.02 -0.28 1.79 -2.16 0.24 0.00 0.00 174.94 174.54 2eea s PRO 100 N -3.71 2.99 0.00 0.37 0.04 -1.26 -2.54 135.00 130.89 2eea s PRO 100 Ca 0.69 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2eea s PRO 100 Cb -0.21 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.05 2eea s PRO 100 CO 0.34 -2.28 0.00 0.41 0.04 0.00 0.00 177.00 175.51 2eea n GLY 101 N 5.53 0.75 3.89 0.56 0.00 -1.26 -4.90 105.19 109.76 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 -0.73 5.77 0.67 1.61 0.01 -1.05 -4.21 113.70 115.76 2eea s SER 102 Ca 0.00 -0.19 -0.14 0.00 1.31 0.00 0.00 55.95 56.93 2eea s SER 102 Cb 0.00 -1.46 0.01 0.00 0.21 0.00 0.00 66.02 64.78 2eea s SER 102 CO 0.00 -0.14 1.11 -2.16 0.41 0.00 0.00 173.24 172.46 2eea s PRO 103 N -3.94 2.73 0.17 12.44 0.04 -1.26 -4.93 135.00 140.24 2eea s PRO 103 Ca 0.36 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 2eea s PRO 103 Cb -0.08 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2eea s PRO 103 CO 0.27 -1.30 0.45 -0.06 0.04 0.00 0.00 177.00 176.40 2eea s PHE 104 N -2.41 3.47 -0.52 0.56 0.08 -0.98 -4.93 117.98 113.25 2eea s PHE 104 Ca 0.66 0.72 0.00 0.00 0.12 0.00 0.00 56.93 58.44 2eea s PHE 104 Cb -0.20 -2.13 0.13 0.00 -0.57 0.00 0.00 43.02 40.25 2eea s PHE 104 CO 0.43 0.38 0.29 0.99 -0.10 0.00 0.00 175.22 177.22 2eea s THR 105 N -1.68 3.10 -0.30 0.64 2.01 -1.26 -2.19 115.64 115.97 2eea s THR 105 Ca 0.42 -2.84 -0.27 0.00 0.31 0.00 0.00 61.69 59.31 2eea s THR 105 Cb -0.12 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.30 2eea s THR 105 CO 0.22 -0.79 0.99 0.00 -0.69 0.00 0.00 174.62 174.35 2eea s ALA 106 N 0.19 3.55 -0.68 7.40 0.00 -1.10 -4.75 121.76 126.37 2eea s ALA 106 Ca 0.15 -0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 2eea s ALA 106 Cb -0.22 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.43 2eea s ALA 106 CO -0.03 -1.31 1.00 0.21 0.00 0.00 0.00 175.76 175.63 2eea s LYS 107 N 3.36 3.15 -0.12 0.00 2.20 -0.55 -2.50 119.74 125.28 2eea s LYS 107 Ca 0.41 -0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 55.11 2eea s LYS 107 Cb -0.13 -4.28 -0.04 0.00 -1.51 0.00 0.00 37.83 31.87 2eea s LYS 107 CO 0.12 -1.84 0.12 0.42 -0.36 0.00 0.00 175.35 173.81 2eea s ILE 108 N 4.12 5.33 0.33 5.43 1.01 -1.25 -2.79 121.20 133.38 2eea s ILE 108 Ca 0.24 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.06 2eea s ILE 108 Cb -0.15 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2eea s ILE 108 CO 0.09 0.60 0.21 1.07 0.00 0.00 0.00 174.94 176.91 2eea n THR 109 N 2.19 0.00 -4.31 2.92 5.66 -1.11 -2.96 114.28 116.67 2eea n THR 109 Ca -0.19 -1.35 -0.33 0.00 -3.05 0.00 0.00 64.05 59.13 2eea n THR 109 Cb 0.54 -0.13 -0.15 0.00 -1.55 0.00 0.00 70.33 69.04 2eea n THR 109 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2eea s ASP 110 N -2.92 3.58 -0.63 1.09 -4.77 -1.26 -2.58 116.67 109.19 2eea s ASP 110 Ca 0.16 -0.52 0.01 0.00 -3.30 0.00 0.00 52.55 48.90 2eea s ASP 110 Cb -0.01 -1.56 0.16 0.00 -1.09 0.00 0.00 42.92 40.41 2eea s ASP 110 CO 0.10 0.04 0.41 -0.62 0.70 0.00 0.00 175.17 175.81 2eea s ASP 111 N 1.08 4.90 0.00 2.11 2.15 -1.26 -4.85 116.67 120.80 2eea s ASP 111 Ca -0.00 -3.15 0.19 0.00 0.43 0.00 0.00 52.55 50.02 2eea s ASP 111 Cb -0.14 -1.75 -0.14 0.00 -0.30 0.00 0.00 42.92 40.59 2eea s ASP 111 CO -0.05 -0.26 0.86 -1.20 -0.17 0.00 0.00 175.17 174.36 2eea n SER 112 N 3.00 1.22 0.00 -0.34 7.64 -1.26 -4.23 113.62 119.66 2eea n SER 112 Ca 0.10 -1.11 0.11 0.00 1.01 0.00 0.00 58.87 58.98 2eea n SER 112 Cb 0.35 0.82 -0.09 0.00 -1.01 0.00 0.00 64.21 64.28 2eea n SER 112 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2eea n ARG 113 N -0.97 0.24 -3.89 1.43 0.00 -1.26 -4.97 116.66 107.24 2eea n ARG 113 Ca 0.05 -0.06 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 2eea n ARG 113 Cb 0.33 -1.53 -0.07 0.00 -0.00 0.00 0.00 32.46 31.20 2eea n ARG 113 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2eea n ARG 114 N -1.80 -0.90 0.00 2.89 3.00 -1.26 -5.33 116.66 113.26 2eea n ARG 114 Ca 0.01 0.08 0.15 0.00 -0.00 0.00 0.00 57.85 58.10 2eea n ARG 114 Cb 0.42 -3.06 0.81 0.00 0.00 0.00 0.00 32.46 30.63 2eea n ARG 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63