#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j26 s SER 2 N 0.00 0.13 0.25 1.61 0.01 -1.26 -5.19 113.70 109.25 1j26 s SER 2 Ca 0.00 -1.34 -0.14 0.00 1.31 0.00 0.00 55.95 55.78 1j26 s SER 2 Cb 0.00 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.63 1j26 s SER 2 CO 0.00 -0.87 0.51 -0.94 0.41 0.00 0.00 173.24 172.36 1j26 s SER 3 N -3.14 -0.11 0.20 2.44 1.04 -1.26 -5.15 113.70 107.72 1j26 s SER 3 Ca 0.37 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1j26 s SER 3 Cb 0.06 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1j26 s SER 3 CO 0.11 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.77 1j26 n GLY 4 N -0.40 -1.96 3.56 7.32 0.00 -1.26 -5.06 105.19 107.39 1j26 n GLY 4 Ca -0.02 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1j26 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j26 s SER 5 N -5.33 -0.40 1.03 1.61 0.01 -1.26 -5.18 113.70 104.18 1j26 s SER 5 Ca 0.00 -0.30 -0.08 0.00 1.31 0.00 0.00 55.95 56.89 1j26 s SER 5 Cb 0.00 0.62 0.11 0.00 0.21 0.00 0.00 66.02 66.96 1j26 s SER 5 CO 0.00 -1.09 0.56 -1.54 0.41 0.00 0.00 173.24 171.59 1j26 n SER 6 N -0.39 -0.31 0.00 2.44 3.41 -1.26 -5.10 113.62 112.42 1j26 n SER 6 Ca -0.12 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1j26 n SER 6 Cb 0.63 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1j26 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j26 n GLY 7 N 0.72 0.42 4.09 5.00 0.00 -1.26 -5.04 105.19 109.12 1j26 n GLY 7 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1j26 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j26 n GLU 8 N -0.25 -3.18 -4.08 1.61 1.02 -1.26 -4.98 120.64 109.51 1j26 n GLU 8 Ca 0.00 0.38 -0.10 0.00 -0.02 0.00 0.00 57.16 57.42 1j26 n GLU 8 Cb 0.00 -4.75 -0.07 0.00 -0.02 0.00 0.00 31.44 26.59 1j26 n GLU 8 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1j26 s HIS 9 N -3.67 0.71 0.00 -0.32 3.76 -1.26 -5.13 115.29 109.38 1j26 s HIS 9 Ca 0.35 -1.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 1j26 s HIS 9 Cb -0.19 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.36 1j26 s HIS 9 CO 0.91 -0.83 0.00 0.00 -0.85 0.00 0.00 174.74 173.97 1j26 n ALA 10 N -0.33 0.00 -0.40 -1.40 0.00 -1.26 -4.89 120.51 112.23 1j26 n ALA 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j26 n ALA 10 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1j26 n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j26 n LYS 11 N -1.80 0.00 -1.57 0.00 3.00 -1.26 -4.97 118.16 111.57 1j26 n LYS 11 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 1j26 n LYS 11 Cb 0.00 -3.67 0.08 0.00 0.00 0.00 0.00 35.03 31.44 1j26 n LYS 11 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1j26 s GLN 12 N -0.44 2.34 -1.34 1.64 -0.21 -1.26 -4.89 119.66 115.50 1j26 s GLN 12 Ca 0.00 1.79 -0.10 0.00 0.02 0.00 0.00 55.36 57.07 1j26 s GLN 12 Cb 0.00 -1.85 -0.07 0.00 1.00 0.00 0.00 33.01 32.09 1j26 s GLN 12 CO 0.00 -1.69 2.54 0.00 -2.12 0.00 0.00 175.29 174.03 1j26 n ALA 13 N -2.44 6.17 -3.15 6.09 0.00 -1.26 -4.74 120.51 121.17 1j26 n ALA 13 Ca 0.14 -3.12 -0.02 0.00 0.00 0.00 0.00 53.44 50.43 1j26 n ALA 13 Cb 0.50 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.64 1j26 n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1j26 n SER 14 N 4.40 -6.68 -0.97 0.00 7.64 -1.26 -4.96 113.62 111.79 1j26 n SER 14 Ca 0.63 0.49 0.08 0.00 1.01 0.00 0.00 58.87 61.08 1j26 n SER 14 Cb 0.24 -2.02 0.24 0.00 -1.01 0.00 0.00 64.21 61.66 1j26 n SER 14 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j26 n SER 15 N 1.14 3.76 -0.08 6.43 3.41 -1.26 -4.68 113.62 122.34 1j26 n SER 15 Ca -0.00 -2.51 -0.08 0.00 -0.26 0.00 0.00 58.87 56.01 1j26 n SER 15 Cb 0.45 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1j26 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j26 n TYR 16 N 0.26 0.66 -2.67 7.33 4.11 -1.26 -5.10 117.16 120.49 1j26 n TYR 16 Ca 0.19 0.29 -0.04 0.00 -0.00 0.00 0.00 57.90 58.34 1j26 n TYR 16 Cb 0.72 -0.74 -0.03 0.00 -0.00 0.00 0.00 39.34 39.29 1j26 n TYR 16 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1j26 n ILE 17 N -4.55 -9.70 -2.54 -3.48 2.08 -1.26 -4.88 119.36 95.04 1j26 n ILE 17 Ca -0.13 2.08 -0.41 0.00 0.56 0.00 0.00 62.75 64.85 1j26 n ILE 17 Cb 0.39 -5.37 -0.03 0.00 -0.75 0.00 0.00 39.64 33.88 1j26 n ILE 17 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1j26 s PRO 18 N -0.47 3.30 0.16 0.38 0.04 -1.26 -4.89 135.00 132.26 1j26 s PRO 18 Ca -0.19 -0.52 -0.19 0.00 0.04 0.00 0.00 61.00 60.14 1j26 s PRO 18 Cb 0.01 -4.59 0.07 0.00 0.04 0.00 0.00 34.50 30.03 1j26 s PRO 18 CO 0.51 -2.20 1.65 -0.07 0.04 0.00 0.00 177.00 176.93 1j26 h LEU 19 N 13.09 -0.56 -1.93 -3.56 3.38 -1.96 -1.68 115.31 122.09 1j26 h LEU 19 Ca -0.11 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1j26 h LEU 19 Cb 1.04 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1j26 h LEU 19 CO 1.33 -0.20 -0.10 -0.78 0.09 0.00 0.00 178.44 178.78 1j26 h ASP 20 N -0.12 0.00 0.83 -0.43 1.82 -2.02 0.90 116.42 117.41 1j26 h ASP 20 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1j26 h ASP 20 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1j26 h ASP 20 CO -0.41 0.10 0.00 0.54 -1.61 0.00 0.00 179.24 177.86 1j26 n ARG 21 N -3.50 0.07 -0.20 0.28 5.12 -0.64 -4.75 116.66 113.03 1j26 n ARG 21 Ca -0.02 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1j26 n ARG 21 Cb 0.24 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1j26 n ARG 21 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1j26 n LEU 22 N -1.73 0.00 -3.74 0.55 4.77 0.31 -4.95 117.00 112.21 1j26 n LEU 22 Ca 0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.75 1j26 n LEU 22 Cb 0.27 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.19 1j26 n LEU 22 CO 0.21 -0.14 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.21 1j26 s SER 23 N -1.00 2.82 -0.01 -1.43 0.15 0.88 -4.97 113.70 110.14 1j26 s SER 23 Ca 0.00 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 55.86 1j26 s SER 23 Cb 0.00 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 1j26 s SER 23 CO 0.00 -0.30 0.11 -0.63 1.20 0.00 0.00 173.24 173.62 1j26 s ILE 24 N 1.87 4.96 -0.02 6.45 1.09 -1.26 -0.38 121.20 133.90 1j26 s ILE 24 Ca -0.01 -0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 1j26 s ILE 24 Cb -0.17 -3.28 0.01 0.00 -1.06 0.00 0.00 42.46 37.97 1j26 s ILE 24 CO -0.08 0.35 -0.04 -0.55 -0.10 0.00 0.00 174.94 174.53 1j26 s SER 25 N -1.77 0.70 -0.41 3.58 0.15 0.14 -4.99 113.70 111.09 1j26 s SER 25 Ca 0.24 -0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 1j26 s SER 25 Cb -0.12 -0.25 0.10 0.00 -1.71 0.00 0.00 66.02 64.04 1j26 s SER 25 CO 0.15 -0.02 0.21 -0.31 1.20 0.00 0.00 173.24 174.48 1j26 s TYR 26 N 0.52 3.51 0.16 3.44 2.02 -1.26 -0.24 117.35 125.50 1j26 s TYR 26 Ca -0.06 -2.19 -0.02 0.00 -0.37 0.00 0.00 57.07 54.43 1j26 s TYR 26 Cb -0.10 -3.13 0.03 0.00 -0.40 0.00 0.00 41.96 38.36 1j26 s TYR 26 CO -0.00 -0.95 0.21 0.00 -1.57 0.00 0.00 175.55 173.24 1j26 h ARG 28 N 0.00 -0.19 -3.95 0.00 0.11 -1.89 -0.43 114.38 108.02 1j26 h ARG 28 Ca -0.07 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1j26 h ARG 28 Cb 0.21 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1j26 h ARG 28 CO 0.06 -0.13 -0.91 0.45 0.10 0.00 0.00 179.97 179.53 1j26 n SER 29 N -2.71 -8.64 0.00 0.08 2.88 -1.26 -1.31 113.62 102.66 1j26 n SER 29 Ca -0.02 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1j26 n SER 29 Cb 0.08 -5.04 0.00 0.00 -0.75 0.00 0.00 64.21 58.50 1j26 n SER 29 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1j26 n SER 30 N -0.60 0.00 -1.53 -3.46 7.64 -1.26 -4.41 113.62 109.99 1j26 n SER 30 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1j26 n SER 30 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1j26 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 31 N -1.75 2.85 1.83 0.23 0.00 -1.26 -5.07 105.19 102.01 1j26 n GLY 31 Ca 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.52 1j26 n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j26 n PRO 32 N -0.15 1.45 0.00 1.61 -0.04 -1.26 -3.85 135.00 132.76 1j26 n PRO 32 Ca 0.00 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1j26 n PRO 32 Cb 0.16 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1j26 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1j26 n GLY 33 N 2.11 0.02 0.00 0.55 0.00 -1.26 -5.15 105.19 101.46 1j26 n GLY 33 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1j26 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j26 n GLY 34 N 0.00 2.60 0.00 -0.02 0.00 -1.25 -5.03 105.19 101.49 1j26 n GLY 34 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1j26 n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j26 n GLN 35 N -1.42 0.00 0.00 1.61 1.13 -1.26 -4.83 117.38 112.60 1j26 n GLN 35 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1j26 n GLN 35 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1j26 n ASN 36 N 0.00 0.00 0.10 1.08 3.02 -1.26 -4.38 115.26 113.82 1j26 n ASN 36 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1j26 n ASN 36 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1j26 n ASN 36 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1j26 h VAL 37 N 0.00 0.53 0.00 2.41 3.04 -1.95 -3.45 116.25 116.82 1j26 h VAL 37 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1j26 h VAL 37 Cb 0.00 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 1j26 h VAL 37 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.57 173.36 1j26 n ASN 38 N -5.33 0.00 0.00 3.17 2.85 -1.26 -4.16 115.26 110.53 1j26 n ASN 38 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1j26 n ASN 38 Cb 0.25 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1j26 n LYS 39 N 0.00 0.00 0.00 1.20 4.76 -1.26 -4.74 118.16 118.11 1j26 n LYS 39 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1j26 n LYS 39 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1j26 n LYS 39 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j26 n VAL 40 N 0.00 0.00 -2.00 -0.18 0.31 -1.26 -4.82 118.33 110.38 1j26 n VAL 40 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1j26 n VAL 40 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1j26 n VAL 40 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1j26 n ASN 41 N 2.44 -3.98 -2.75 4.52 3.02 -1.26 -5.06 115.26 112.19 1j26 n ASN 41 Ca 0.00 0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.51 1j26 n ASN 41 Cb 0.00 -2.47 0.06 0.00 -0.61 0.00 0.00 39.78 36.77 1j26 n ASN 41 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1j26 n SER 42 N -0.95 -0.31 -4.76 6.41 3.41 -0.43 -4.71 113.62 112.28 1j26 n SER 42 Ca 0.02 -2.77 -0.32 0.00 -0.26 0.00 0.00 58.87 55.54 1j26 n SER 42 Cb 0.37 0.32 0.08 0.00 -0.26 0.00 0.00 64.21 64.71 1j26 n SER 42 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1j26 s LYS 43 N -1.42 2.44 -0.18 4.33 2.20 -0.17 -4.78 119.74 122.16 1j26 s LYS 43 Ca 0.26 1.30 -0.00 0.00 -0.36 0.00 0.00 55.97 57.17 1j26 s LYS 43 Cb 0.41 -1.91 0.04 0.00 -1.51 0.00 0.00 37.83 34.86 1j26 s LYS 43 CO -0.03 -1.52 -0.06 0.00 -0.36 0.00 0.00 175.35 173.38 1j26 s ALA 44 N -2.61 1.60 0.05 3.13 0.00 -1.26 -3.66 121.76 119.00 1j26 s ALA 44 Ca 0.64 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1j26 s ALA 44 Cb -0.19 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1j26 s ALA 44 CO 0.49 -0.86 0.03 -2.00 0.00 0.00 0.00 175.76 173.43 1j26 s GLU 45 N 1.58 2.78 0.01 0.00 2.12 0.67 -1.94 118.70 123.91 1j26 s GLU 45 Ca -0.00 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1j26 s GLU 45 Cb -0.16 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.55 1j26 s GLU 45 CO -0.08 0.59 -0.02 0.54 -0.54 0.00 0.00 175.26 175.75 1j26 s VAL 46 N -1.24 0.11 -0.02 3.70 0.11 -0.40 -0.69 120.40 121.97 1j26 s VAL 46 Ca 0.24 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1j26 s VAL 46 Cb -0.12 -0.14 -0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1j26 s VAL 46 CO 0.16 -0.11 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.11 1j26 s ARG 47 N -0.42 0.97 -0.12 1.54 3.52 0.48 -2.09 118.95 122.83 1j26 s ARG 47 Ca -0.04 -0.37 -0.10 0.00 -0.13 0.00 0.00 55.73 55.09 1j26 s ARG 47 Cb -0.03 -0.92 0.04 0.00 -1.56 0.00 0.00 34.95 32.48 1j26 s ARG 47 CO -0.00 0.18 0.32 -0.59 -0.81 0.00 0.00 175.30 174.40 1j26 s PHE 48 N -0.04 -0.37 -0.49 5.12 -0.12 -0.69 -0.08 117.98 121.30 1j26 s PHE 48 Ca 0.01 0.89 -0.27 0.00 -0.05 0.00 0.00 56.93 57.51 1j26 s PHE 48 Cb -0.07 0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.40 1j26 s PHE 48 CO 0.00 -0.19 2.19 -1.58 -0.05 0.00 0.00 175.22 175.58 1j26 s HIS 49 N 0.40 1.31 0.24 3.49 5.65 -1.26 -0.70 115.29 124.42 1j26 s HIS 49 Ca -0.02 1.18 -0.04 0.00 0.25 0.00 0.00 55.06 56.42 1j26 s HIS 49 Cb -0.04 -3.80 0.39 0.00 -1.18 0.00 0.00 32.58 27.95 1j26 s HIS 49 CO -0.02 -2.64 1.81 1.25 -0.65 0.00 0.00 174.74 174.50 1j26 h LEU 50 N 17.84 0.69 -2.11 8.88 7.12 -1.42 -0.66 115.31 145.65 1j26 h LEU 50 Ca -0.27 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.78 1j26 h LEU 50 Cb 1.23 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1j26 h LEU 50 CO 1.15 0.40 -0.03 0.00 -0.13 0.00 0.00 178.44 179.82 1j26 h ALA 51 N 1.45 1.74 -0.02 1.25 0.00 -1.89 -0.99 119.26 120.80 1j26 h ALA 51 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1j26 h ALA 51 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1j26 h ALA 51 CO -0.24 0.04 -0.07 0.45 0.00 0.00 0.00 179.25 179.43 1j26 n SER 52 N -4.21 2.11 -4.58 0.00 2.88 -0.31 -4.84 113.62 104.67 1j26 n SER 52 Ca -0.03 -1.64 -0.37 0.00 -1.33 0.00 0.00 58.87 55.50 1j26 n SER 52 Cb 0.12 0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j26 s ALA 53 N -2.10 2.67 -0.15 -1.46 0.00 -0.38 -4.81 121.76 115.53 1j26 s ALA 53 Ca 0.31 -2.53 -0.00 0.00 0.00 0.00 0.00 51.96 49.74 1j26 s ALA 53 Cb 0.20 -4.64 0.12 0.00 0.00 0.00 0.00 23.12 18.80 1j26 s ALA 53 CO 0.36 -4.04 1.91 -0.25 0.00 0.00 0.00 175.76 173.73 1j26 n ASP 54 N 10.70 5.56 0.00 0.00 9.92 -1.26 -1.63 116.55 139.84 1j26 n ASP 54 Ca 0.45 -2.70 0.00 0.00 -0.53 0.00 0.00 54.79 52.02 1j26 n ASP 54 Cb 0.47 -1.03 0.00 0.00 -0.64 0.00 0.00 41.12 39.92 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 1j26 n TRP 55 N 0.81 0.00 -4.00 1.24 4.27 -1.26 -5.04 117.44 113.45 1j26 n TRP 55 Ca 0.15 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.44 1j26 n TRP 55 Cb 0.57 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.47 1j26 n TRP 55 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1j26 s ILE 56 N 0.00 5.00 0.41 -1.67 1.01 -0.65 -5.05 121.20 120.25 1j26 s ILE 56 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1j26 s ILE 56 Cb 0.00 -3.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 1j26 s ILE 56 CO 0.00 0.24 1.20 -1.61 0.00 0.00 0.00 174.94 174.77 1j26 s GLU 57 N -2.12 4.01 0.35 2.79 2.02 -1.26 -4.82 118.70 119.66 1j26 s GLU 57 Ca 0.28 1.91 0.11 0.00 0.02 0.00 0.00 54.97 57.30 1j26 s GLU 57 Cb -0.12 -2.68 0.90 0.00 0.10 0.00 0.00 34.13 32.33 1j26 s GLU 57 CO 0.20 -0.38 1.80 1.49 0.02 0.00 0.00 175.26 178.40 1j26 h GLU 58 N 2.60 0.58 0.00 1.61 4.81 -2.00 0.25 114.58 122.44 1j26 h GLU 58 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1j26 h GLU 58 Cb 1.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1j26 h GLU 58 CO 0.62 0.39 -0.27 -1.00 -0.73 0.00 0.00 179.01 178.02 1j26 h PRO 59 N 0.60 0.00 0.14 0.92 0.13 -1.96 -3.28 132.00 128.55 1j26 h PRO 59 Ca 0.54 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.34 1j26 h PRO 59 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1j26 h PRO 59 CO -0.30 0.00 -1.74 0.28 -0.23 0.00 0.00 178.00 176.01 1j26 h VAL 60 N 0.00 0.84 -0.35 1.56 2.07 -1.44 -3.30 116.25 115.62 1j26 h VAL 60 Ca 0.00 -2.40 0.08 0.00 0.82 0.00 0.00 66.70 65.20 1j26 h VAL 60 Cb 0.88 2.63 -0.08 0.00 -1.52 0.00 0.00 31.29 33.20 1j26 h VAL 60 CO 0.00 0.81 -0.21 0.03 0.02 0.00 0.00 177.57 178.21 1j26 h ARG 61 N -0.07 -0.16 0.00 1.57 3.08 -0.67 -0.22 114.38 117.92 1j26 h ARG 61 Ca -0.37 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1j26 h ARG 61 Cb 1.95 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.03 1j26 h ARG 61 CO 0.09 -0.11 -0.17 -0.56 -1.07 0.00 0.00 179.97 178.16 1j26 h GLN 62 N -0.17 0.00 0.56 0.04 3.07 -1.72 -0.66 115.11 116.23 1j26 h GLN 62 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.89 1j26 h GLN 62 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.00 1j26 h GLN 62 CO -0.45 0.17 -0.27 -0.22 0.09 0.00 0.00 178.83 178.15 1j26 h LYS 63 N 0.00 -0.72 -0.96 0.06 1.63 -1.14 -3.27 116.57 112.17 1j26 h LYS 63 Ca -0.00 0.05 0.24 0.00 -0.85 0.00 0.00 60.65 60.08 1j26 h LYS 63 Cb 0.43 0.16 -0.07 0.00 -0.60 0.00 0.00 32.23 32.15 1j26 h LYS 63 CO 0.02 -0.48 0.64 0.82 -3.45 0.00 0.00 179.45 177.00 1j26 h ILE 64 N -0.91 0.60 -0.91 2.00 5.03 -0.85 0.44 117.51 122.92 1j26 h ILE 64 Ca -0.08 -0.12 0.15 0.00 -0.12 0.00 0.00 64.86 64.70 1j26 h ILE 64 Cb 0.57 0.23 -0.07 0.00 -3.03 0.00 0.00 36.82 34.52 1j26 h ILE 64 CO 0.13 0.06 0.59 0.00 -0.68 0.00 0.00 178.15 178.24 1j26 h ALA 65 N 1.60 1.83 0.00 1.87 0.00 -1.20 -2.39 119.26 120.97 1j26 h ALA 65 Ca 0.51 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.38 1j26 h ALA 65 Cb 1.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1j26 h ALA 65 CO -0.19 -0.09 -1.13 1.28 0.00 0.00 0.00 179.25 179.12 1j26 n LEU 66 N -4.58 1.85 0.24 0.00 4.77 0.53 -4.12 117.00 115.69 1j26 n LEU 66 Ca 0.18 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 1j26 n LEU 66 Cb 0.49 -0.71 0.57 0.00 -2.33 0.00 0.00 43.42 41.45 1j26 n LEU 66 CO 0.29 -0.19 0.87 0.74 -1.33 0.00 0.00 177.39 177.77 1j26 h THR 67 N -0.90 0.53 -0.00 -5.08 2.02 -0.36 -1.08 112.91 108.04 1j26 h THR 67 Ca -0.10 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1j26 h THR 67 Cb 1.00 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1j26 h THR 67 CO -0.06 0.18 -0.44 1.41 0.37 0.00 0.00 175.52 176.98 1j26 n HIS 68 N -3.46 0.01 0.03 3.16 8.25 -0.90 -4.74 115.22 117.58 1j26 n HIS 68 Ca -0.01 -1.44 0.19 0.00 -0.26 0.00 0.00 57.72 56.20 1j26 n HIS 68 Cb 0.35 -0.24 0.69 0.00 1.12 0.00 0.00 29.99 31.91 1j26 n HIS 68 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1j26 h LYS 69 N 0.89 0.00 0.00 -0.41 3.64 -1.25 0.87 116.57 120.30 1j26 h LYS 69 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1j26 h LYS 69 Cb 1.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1j26 h LYS 69 CO 0.00 0.00 -0.02 -0.97 -2.27 0.00 0.00 179.45 176.19 1j26 h ASN 70 N 0.00 0.00 0.69 4.20 -0.00 -1.85 0.21 115.58 118.83 1j26 h ASN 70 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.52 1j26 h ASN 70 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.21 1j26 h ASN 70 CO -0.00 0.02 -0.52 0.29 -0.00 0.00 0.00 177.43 177.22 1j26 n LYS 71 N -3.20 0.12 -3.01 6.67 4.76 0.28 -4.92 118.16 118.85 1j26 n LYS 71 Ca -0.02 0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.06 1j26 n LYS 71 Cb 0.17 -1.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 1j26 n LYS 71 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j26 s ILE 72 N -3.07 4.80 -0.58 -0.18 1.01 0.06 -0.64 121.20 122.60 1j26 s ILE 72 Ca 0.09 1.56 0.24 0.00 0.00 0.00 0.00 60.65 62.55 1j26 s ILE 72 Cb 0.16 -4.08 0.26 0.00 0.01 0.00 0.00 42.46 38.80 1j26 s ILE 72 CO 0.70 0.35 1.73 -0.46 0.00 0.00 0.00 174.94 177.26 1j26 n ASN 73 N 2.95 0.69 0.00 3.58 6.94 -0.66 -4.89 115.26 123.87 1j26 n ASN 73 Ca -0.03 0.63 0.00 0.00 -0.02 0.00 0.00 54.58 55.16 1j26 n ASN 73 Cb 0.50 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1j26 n ASN 73 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1j26 n LYS 74 N -2.22 0.00 0.28 -3.83 4.76 -1.26 -4.96 118.16 110.93 1j26 n LYS 74 Ca 0.03 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.64 1j26 n LYS 74 Cb 0.30 0.00 0.81 0.00 -1.84 0.00 0.00 35.03 34.30 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j26 h ALA 75 N 0.00 1.08 0.00 7.82 0.00 -2.02 -3.45 119.26 122.70 1j26 h ALA 75 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j26 h ALA 75 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1j26 h ALA 75 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1j26 n GLY 76 N -0.43 1.09 3.68 0.00 0.00 -1.26 -5.00 105.19 103.27 1j26 n GLY 76 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1j26 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j26 s GLU 77 N -0.77 4.32 -0.22 1.61 2.02 -1.26 -1.00 118.70 123.40 1j26 s GLU 77 Ca 0.00 1.71 -0.25 0.00 0.02 0.00 0.00 54.97 56.45 1j26 s GLU 77 Cb 0.00 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.62 1j26 s GLU 77 CO 0.00 -0.51 0.86 -1.17 0.02 0.00 0.00 175.26 174.45 1j26 s LEU 78 N 2.48 4.11 -0.19 1.80 2.96 0.12 -1.66 118.68 128.30 1j26 s LEU 78 Ca 0.57 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.61 1j26 s LEU 78 Cb -0.25 -3.25 0.04 0.00 0.50 0.00 0.00 46.19 43.23 1j26 s LEU 78 CO 0.21 -0.50 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.98 1j26 s VAL 79 N 2.65 1.46 0.13 1.68 1.01 0.19 -1.71 120.40 125.81 1j26 s VAL 79 Ca 0.37 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1j26 s VAL 79 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1j26 s VAL 79 CO 0.09 0.11 -0.09 -1.48 0.00 0.00 0.00 175.10 173.73 1j26 s LEU 80 N 1.47 2.52 -0.00 3.92 2.34 -0.89 -4.68 118.68 123.36 1j26 s LEU 80 Ca -0.01 -1.00 0.02 0.00 0.06 0.00 0.00 54.13 53.20 1j26 s LEU 80 Cb -0.16 -0.26 -0.01 0.00 -0.56 0.00 0.00 46.19 45.20 1j26 s LEU 80 CO -0.08 -0.37 -0.07 0.42 -1.06 0.00 0.00 176.35 175.20 1j26 s THR 81 N -3.36 0.54 -0.27 5.48 -4.23 -1.26 -1.28 115.64 111.26 1j26 s THR 81 Ca 0.15 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.30 1j26 s THR 81 Cb 0.03 -0.46 0.11 0.00 1.34 0.00 0.00 72.50 73.52 1j26 s THR 81 CO -0.01 0.13 0.18 -0.55 -0.54 0.00 0.00 174.62 173.84 1j26 s SER 82 N -0.22 2.66 -0.06 3.99 0.15 -0.82 -4.98 113.70 114.42 1j26 s SER 82 Ca 0.02 -0.96 -0.03 0.00 0.70 0.00 0.00 55.95 55.68 1j26 s SER 82 Cb -0.03 -0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1j26 s SER 82 CO -0.00 -0.41 0.14 -1.83 1.20 0.00 0.00 173.24 172.34 1j26 s GLU 83 N 2.20 0.09 0.00 5.44 1.03 -1.26 -4.37 118.70 121.83 1j26 s GLU 83 Ca 0.08 0.36 0.00 0.00 0.03 0.00 0.00 54.97 55.44 1j26 s GLU 83 Cb -0.15 -0.17 0.00 0.00 -0.80 0.00 0.00 34.13 33.01 1j26 s GLU 83 CO -0.31 -0.16 0.00 -1.13 -1.33 0.00 0.00 175.26 172.33 1j26 n SER 84 N 4.15 0.00 -3.13 0.83 3.41 -1.26 -5.04 113.62 112.59 1j26 n SER 84 Ca -0.26 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.17 1j26 n SER 84 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1j26 n SER 84 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1j26 n SER 85 N 0.00 0.69 0.13 4.04 7.64 -1.26 -4.90 113.62 119.95 1j26 n SER 85 Ca 0.00 -2.65 0.08 0.00 1.01 0.00 0.00 58.87 57.30 1j26 n SER 85 Cb 0.00 0.92 0.03 0.00 -1.01 0.00 0.00 64.21 64.15 1j26 n SER 85 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1j26 h ARG 86 N 0.00 0.00 -7.34 1.43 0.11 -1.99 -3.44 114.38 103.14 1j26 h ARG 86 Ca -0.22 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.36 1j26 h ARG 86 Cb 0.92 0.00 0.13 0.00 1.11 0.00 0.00 29.97 32.13 1j26 h ARG 86 CO 0.35 0.16 0.30 0.71 0.10 0.00 0.00 179.97 181.58 1j26 s TYR 87 N -3.16 2.57 0.00 4.08 2.02 -1.26 -4.76 117.35 116.84 1j26 s TYR 87 Ca 0.02 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 1j26 s TYR 87 Cb 0.08 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 1j26 s TYR 87 CO 0.75 -1.99 0.00 1.04 -1.57 0.00 0.00 175.55 173.78 1j26 n GLN 88 N -3.62 0.00 -0.21 -0.62 3.00 -1.26 -3.94 117.38 110.73 1j26 n GLN 88 Ca 0.08 0.00 0.31 0.00 -0.01 0.00 0.00 57.00 57.37 1j26 n GLN 88 Cb 0.55 -0.11 0.72 0.00 0.00 0.00 0.00 30.24 31.39 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1j26 h PHE 89 N 0.00 0.00 -0.04 1.08 3.57 -1.97 0.15 116.94 119.73 1j26 h PHE 89 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1j26 h PHE 89 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1j26 h PHE 89 CO 0.00 0.00 -0.00 -0.09 -2.23 0.00 0.00 178.31 175.99 1j26 h ARG 90 N 0.00 0.07 -0.09 1.11 1.12 -1.99 0.14 114.38 114.74 1j26 h ARG 90 Ca 0.46 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.31 1j26 h ARG 90 Cb 2.01 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.96 1j26 h ARG 90 CO -0.00 0.38 0.06 -0.91 -3.11 0.00 0.00 179.97 176.38 1j26 h ASN 91 N -0.25 0.11 -0.67 -3.80 2.35 -0.86 -2.16 115.58 110.31 1j26 h ASN 91 Ca 0.01 -0.04 0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1j26 h ASN 91 Cb 0.35 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1j26 h ASN 91 CO 0.00 0.12 0.44 0.25 -1.65 0.00 0.00 177.43 176.60 1j26 h LEU 92 N 0.10 0.43 -1.22 1.61 5.85 -1.32 -0.84 115.31 119.92 1j26 h LEU 92 Ca 0.03 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1j26 h LEU 92 Cb 0.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1j26 h LEU 92 CO -0.01 0.26 0.05 0.00 -0.34 0.00 0.00 178.44 178.40 1j26 h ALA 93 N 1.67 1.37 -0.50 1.25 0.00 -0.06 -1.77 119.26 121.22 1j26 h ALA 93 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1j26 h ALA 93 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1j26 h ALA 93 CO -0.10 0.44 -0.02 1.49 0.00 0.00 0.00 179.25 181.06 1j26 h GLU 94 N 0.56 0.84 -0.33 0.00 4.81 -0.90 0.27 114.58 119.83 1j26 h GLU 94 Ca 0.12 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1j26 h GLU 94 Cb 0.29 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1j26 h GLU 94 CO 0.00 0.86 0.03 0.00 -0.73 0.00 0.00 179.01 179.17 1j26 h LEU 96 N 0.13 0.27 -0.21 0.00 3.38 -0.78 -1.65 115.31 116.44 1j26 h LEU 96 Ca 0.16 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1j26 h LEU 96 Cb 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1j26 h LEU 96 CO -0.24 0.70 0.06 -0.61 0.09 0.00 0.00 178.44 178.43 1j26 h GLN 97 N 0.20 0.14 -0.30 1.13 5.75 -0.08 -0.19 115.11 121.77 1j26 h GLN 97 Ca 0.01 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1j26 h GLN 97 Cb 0.90 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1j26 h GLN 97 CO 0.07 0.09 -0.25 0.87 -2.65 0.00 0.00 178.83 176.96 1j26 h LYS 98 N 0.15 0.70 -0.85 1.69 1.57 -0.82 -0.76 116.57 118.26 1j26 h LYS 98 Ca 0.09 -0.35 0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1j26 h LYS 98 Cb 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.27 1j26 h LYS 98 CO -0.11 0.97 0.33 0.82 -0.57 0.00 0.00 179.45 180.88 1j26 h ILE 99 N 0.46 0.49 -0.49 1.86 2.04 -1.03 0.52 117.51 121.36 1j26 h ILE 99 Ca 0.05 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 1j26 h ILE 99 Cb 0.81 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1j26 h ILE 99 CO 0.07 0.07 -0.11 0.03 0.00 0.00 0.00 178.15 178.21 1j26 h ARG 100 N 0.37 0.94 -0.17 2.37 3.08 -0.56 -2.17 114.38 118.24 1j26 h ARG 100 Ca 0.51 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1j26 h ARG 100 Cb 0.94 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1j26 h ARG 100 CO -0.52 1.02 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.92 1j26 h ASP 101 N 0.80 0.32 -0.77 7.04 5.19 0.51 0.13 116.42 129.63 1j26 h ASP 101 Ca 0.13 -0.36 0.21 0.00 -0.62 0.00 0.00 57.03 56.39 1j26 h ASP 101 Cb 0.66 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 1j26 h ASP 101 CO 0.05 0.60 0.54 0.24 -3.12 0.00 0.00 179.24 177.55 1j26 h MET 102 N 0.03 0.11 0.13 3.56 2.86 -0.04 0.33 114.93 121.91 1j26 h MET 102 Ca 0.04 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.38 1j26 h MET 102 Cb 0.46 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1j26 h MET 102 CO 0.01 0.07 -1.51 0.82 1.06 0.00 0.00 176.91 177.36 1j26 h ILE 103 N 0.11 0.99 -0.32 -1.22 2.04 -1.11 -3.19 117.51 114.81 1j26 h ILE 103 Ca 0.38 -2.42 0.02 0.00 1.00 0.00 0.00 64.86 63.84 1j26 h ILE 103 Cb 1.33 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 40.10 1j26 h ILE 103 CO -0.05 0.75 0.16 0.00 0.00 0.00 0.00 178.15 179.01 1j26 h ALA 104 N -0.00 0.39 0.00 1.87 0.00 0.48 0.38 119.26 122.38 1j26 h ALA 104 Ca -0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1j26 h ALA 104 Cb 1.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1j26 h ALA 104 CO 0.09 -0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.27 1j26 n GLU 105 N -4.95 0.02 0.00 0.00 0.28 0.10 -0.68 120.64 115.41 1j26 n GLU 105 Ca -0.00 0.17 0.06 0.00 -0.16 0.00 0.00 57.16 57.23 1j26 n GLU 105 Cb 0.08 -1.53 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 1j26 n GLU 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1j26 n ALA 106 N -1.52 3.17 -0.11 -1.84 0.00 -1.01 -4.14 120.51 115.07 1j26 n ALA 106 Ca 0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1j26 n ALA 106 Cb 0.24 -0.43 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 1j26 n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j26 n SER 107 N -0.59 0.57 -1.03 0.00 2.88 0.09 -4.56 113.62 110.97 1j26 n SER 107 Ca 0.04 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1j26 n SER 107 Cb 0.23 0.62 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 1j26 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j26 n GLY 108 N 1.90 1.16 3.74 0.46 0.00 0.14 -5.07 105.19 107.52 1j26 n GLY 108 Ca -0.36 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 1j26 n GLY 108 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1j26 s PRO 109 N 1.40 2.79 -0.67 1.61 0.02 -1.26 -4.87 135.00 134.01 1j26 s PRO 109 Ca 0.00 2.11 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 1j26 s PRO 109 Cb 0.00 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1j26 s PRO 109 CO 0.00 -1.43 2.08 -1.12 -0.33 0.00 0.00 177.00 176.20 1j26 s SER 110 N -1.25 4.87 0.41 2.53 0.01 -1.26 -4.67 113.70 114.35 1j26 s SER 110 Ca 0.78 0.24 0.00 0.00 1.31 0.00 0.00 55.95 58.29 1j26 s SER 110 Cb -0.38 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.32 1j26 s SER 110 CO 0.42 -2.77 0.00 -1.20 0.41 0.00 0.00 173.24 170.10 1j26 n SER 111 N 14.51 -5.96 0.00 2.44 7.64 -1.26 -5.18 113.62 125.80 1j26 n SER 111 Ca 0.32 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.49 1j26 n SER 111 Cb 0.50 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.45 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64