#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j26 n SER 2 N 0.00 -2.70 -4.72 1.61 3.41 -1.26 -5.11 113.62 104.84 1j26 n SER 2 Ca 0.00 0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 58.89 1j26 n SER 2 Cb 0.00 2.67 0.08 0.00 -0.26 0.00 0.00 64.21 66.70 1j26 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1j26 s SER 3 N -2.00 4.37 0.00 4.04 1.04 -1.26 -5.01 113.70 114.88 1j26 s SER 3 Ca 0.00 2.51 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1j26 s SER 3 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1j26 s SER 3 CO 0.00 -2.15 0.00 0.61 0.98 0.00 0.00 173.24 172.68 1j26 n GLY 4 N 0.70 -1.72 3.54 7.32 0.00 -1.26 -5.19 105.19 108.58 1j26 n GLY 4 Ca 0.15 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.30 -0.48 0.22 1.61 0.01 -1.26 -5.18 113.70 107.33 1j26 s SER 5 Ca 0.00 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.17 1j26 s SER 5 Cb 0.00 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1j26 s SER 5 CO 0.00 -1.06 0.06 -0.94 0.41 0.00 0.00 173.24 171.72 1j26 s SER 6 N -2.79 4.97 0.00 2.44 1.04 -1.26 -4.99 113.70 113.11 1j26 s SER 6 Ca 0.04 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1j26 s SER 6 Cb -0.02 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.99 1j26 s SER 6 CO -0.07 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1j26 n GLY 7 N -0.68 -1.95 3.90 7.32 0.00 -1.26 -5.06 105.19 107.46 1j26 n GLY 7 Ca -0.08 0.66 -0.28 0.00 0.00 0.00 0.00 46.02 46.32 1j26 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j26 n GLU 8 N 0.00 -4.69 -5.23 1.61 2.13 -1.26 -5.00 120.64 108.20 1j26 n GLU 8 Ca 0.00 0.54 -0.30 0.00 0.66 0.00 0.00 57.16 58.06 1j26 n GLU 8 Cb 0.00 -5.20 -0.16 0.00 0.27 0.00 0.00 31.44 26.35 1j26 n GLU 8 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1j26 s HIS 9 N -3.51 2.26 -0.46 4.31 3.76 -1.26 -5.10 115.29 115.29 1j26 s HIS 9 Ca 0.39 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.90 1j26 s HIS 9 Cb -0.20 -1.44 0.13 0.00 1.11 0.00 0.00 32.58 32.18 1j26 s HIS 9 CO 0.85 -0.02 0.23 0.00 -0.85 0.00 0.00 174.74 174.94 1j26 s ALA 10 N -0.61 2.62 0.07 -1.40 0.00 -1.26 -4.99 121.76 116.19 1j26 s ALA 10 Ca 0.10 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.24 1j26 s ALA 10 Cb -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1j26 s ALA 10 CO -0.01 -2.01 0.00 1.17 0.00 0.00 0.00 175.76 174.91 1j26 n LYS 11 N 3.47 -0.54 -0.03 0.00 4.81 -1.26 -4.91 118.16 119.70 1j26 n LYS 11 Ca 0.06 0.41 -0.14 0.00 -0.87 0.00 0.00 58.31 57.78 1j26 n LYS 11 Cb 0.34 -0.48 -0.10 0.00 0.02 0.00 0.00 35.03 34.81 1j26 n LYS 11 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j26 h GLN 12 N 0.15 0.08 0.00 1.64 4.20 -1.98 -3.49 115.11 115.72 1j26 h GLN 12 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1j26 h GLN 12 Cb 0.03 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1j26 h GLN 12 CO 0.00 0.70 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1j26 n ALA 13 N -2.44 0.00 -3.35 3.87 0.00 -1.26 -5.08 120.51 112.25 1j26 n ALA 13 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.90 1j26 n ALA 13 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1j26 n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1j26 s SER 14 N 1.70 6.27 -0.40 0.00 0.01 -1.26 -4.80 113.70 115.22 1j26 s SER 14 Ca 0.00 -2.07 0.12 0.00 1.31 0.00 0.00 55.95 55.31 1j26 s SER 14 Cb 0.00 -2.18 0.38 0.00 0.21 0.00 0.00 66.02 64.43 1j26 s SER 14 CO 0.00 -0.76 0.85 -0.24 0.41 0.00 0.00 173.24 173.51 1j26 n SER 15 N 4.83 1.94 -0.00 2.44 2.88 -1.26 -4.88 113.62 119.57 1j26 n SER 15 Ca -0.06 -3.12 -0.03 0.00 -1.33 0.00 0.00 58.87 54.33 1j26 n SER 15 Cb 0.42 -0.58 -0.01 0.00 -0.75 0.00 0.00 64.21 63.29 1j26 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j26 n TYR 16 N 0.05 0.00 -2.92 0.66 4.11 -1.26 -5.08 117.16 112.72 1j26 n TYR 16 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 58.12 1j26 n TYR 16 Cb 0.65 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.34 39.86 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 -3.32 -5.54 -2.36 -3.48 2.08 -1.26 -4.86 119.36 100.61 1j26 n ILE 17 Ca -0.06 1.05 -0.40 0.00 0.56 0.00 0.00 62.75 63.90 1j26 n ILE 17 Cb 0.40 -4.09 -0.03 0.00 -0.75 0.00 0.00 39.64 35.17 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 -0.39 2.99 0.28 0.38 0.04 -1.26 -4.87 135.00 132.18 1j26 s PRO 18 Ca -0.10 0.09 0.02 0.00 0.04 0.00 0.00 61.00 61.05 1j26 s PRO 18 Cb 0.01 -4.25 0.59 0.00 0.04 0.00 0.00 34.50 30.88 1j26 s PRO 18 CO 0.30 -2.36 1.82 -0.07 0.04 0.00 0.00 177.00 176.73 1j26 h LEU 19 N 14.26 0.86 -0.51 -3.56 3.38 -1.95 -1.94 115.31 125.85 1j26 h LEU 19 Ca -0.27 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1j26 h LEU 19 Cb 1.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1j26 h LEU 19 CO 1.25 0.42 0.00 -0.67 0.09 0.00 0.00 178.44 179.54 1j26 n ASP 20 N -4.68 0.47 0.06 -0.43 -0.08 -1.26 -1.13 116.55 109.50 1j26 n ASP 20 Ca 0.20 0.62 -0.13 0.00 -1.51 0.00 0.00 54.79 53.96 1j26 n ASP 20 Cb 0.40 -0.72 -0.14 0.00 2.34 0.00 0.00 41.12 43.01 1j26 n ASP 20 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1j26 h ARG 21 N 0.00 0.17 -7.54 -0.67 2.47 -1.76 -3.48 114.38 103.57 1j26 h ARG 21 Ca 0.00 -0.29 -0.46 0.00 -1.26 0.00 0.00 59.98 57.97 1j26 h ARG 21 Cb 0.32 0.11 0.12 0.00 -1.65 0.00 0.00 29.97 28.87 1j26 h ARG 21 CO 0.00 1.05 0.32 -0.51 0.56 0.00 0.00 179.97 181.39 1j26 s LEU 22 N -6.87 2.76 -0.43 3.04 1.43 -0.28 -4.99 118.68 113.35 1j26 s LEU 22 Ca -0.05 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1j26 s LEU 22 Cb 0.08 -2.53 0.11 0.00 0.03 0.00 0.00 46.19 43.88 1j26 s LEU 22 CO 0.85 -2.21 0.24 -0.44 0.23 0.00 0.00 176.35 175.02 1j26 s SER 23 N -4.74 5.35 0.08 2.29 0.01 0.31 -5.01 113.70 111.99 1j26 s SER 23 Ca 0.68 -2.02 -0.13 0.00 1.31 0.00 0.00 55.95 55.79 1j26 s SER 23 Cb -0.06 -1.87 -0.06 0.00 0.21 0.00 0.00 66.02 64.24 1j26 s SER 23 CO 0.49 -0.57 0.47 -0.63 0.41 0.00 0.00 173.24 173.40 1j26 s ILE 24 N 1.17 4.97 -0.17 1.44 1.09 -1.26 -0.28 121.20 128.15 1j26 s ILE 24 Ca 0.08 0.74 -0.05 0.00 -1.10 0.00 0.00 60.65 60.31 1j26 s ILE 24 Cb -0.23 -3.71 0.08 0.00 -1.06 0.00 0.00 42.46 37.54 1j26 s ILE 24 CO -0.03 0.37 0.34 -0.55 -0.10 0.00 0.00 174.94 174.96 1j26 s SER 25 N -1.53 0.11 0.59 3.58 0.15 -0.32 -4.99 113.70 111.30 1j26 s SER 25 Ca 0.32 0.71 -0.08 0.00 0.70 0.00 0.00 55.95 57.60 1j26 s SER 25 Cb -0.15 1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 65.16 1j26 s SER 25 CO 0.17 -0.24 0.94 -0.31 1.20 0.00 0.00 173.24 175.00 1j26 s TYR 26 N 2.51 3.42 0.28 3.44 2.02 -1.26 -0.61 117.35 127.16 1j26 s TYR 26 Ca 0.01 0.90 -0.14 0.00 -0.37 0.00 0.00 57.07 57.48 1j26 s TYR 26 Cb -0.12 -2.70 0.05 0.00 -0.40 0.00 0.00 41.96 38.79 1j26 s TYR 26 CO -0.11 -0.74 0.70 0.00 -1.57 0.00 0.00 175.55 173.83 1j26 h ARG 28 N 0.00 -1.04 0.00 0.00 1.12 -1.92 0.34 114.38 112.88 1j26 h ARG 28 Ca -0.26 0.07 0.09 0.00 -1.11 0.00 0.00 59.98 58.77 1j26 h ARG 28 Cb 1.00 0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 1j26 h ARG 28 CO 0.33 -0.69 0.27 -1.13 -3.11 0.00 0.00 179.97 175.64 1j26 n SER 29 N -5.13 -0.52 0.00 -3.80 3.41 -1.26 -3.89 113.62 102.43 1j26 n SER 29 Ca -0.13 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1j26 n SER 29 Cb 0.42 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 1j26 n SER 29 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1j26 n SER 30 N -0.65 0.00 0.00 4.04 3.41 -1.26 -5.03 113.62 114.12 1j26 n SER 30 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j26 n SER 30 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1j26 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j26 n GLY 31 N -1.77 1.78 0.00 5.00 0.00 -1.26 -4.97 105.19 103.97 1j26 n GLY 31 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.52 -3.78 1.61 -0.04 -1.26 -5.04 135.00 127.01 1j26 n PRO 32 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1j26 n PRO 32 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 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 5.00 4.19 3.32 0.55 0.00 -1.26 -5.04 105.19 111.95 1j26 n GLY 33 Ca 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 46.02 43.29 1j26 n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j26 s GLY 34 N -1.50 0.73 0.00 -0.02 0.00 -1.26 -5.18 107.32 100.08 1j26 s GLY 34 Ca 0.28 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1j26 s GLY 34 CO -0.14 -0.98 0.00 -1.06 0.00 0.00 0.00 173.10 170.92 1j26 n GLN 35 N -0.23 0.00 -0.14 2.90 6.02 -1.26 -4.96 117.38 119.71 1j26 n GLN 35 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1j26 n GLN 35 Cb 0.63 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.89 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1j26 n ASN 36 N 0.00 -0.06 -2.08 1.08 5.03 -1.26 -5.01 115.26 112.96 1j26 n ASN 36 Ca 0.00 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.28 1j26 n ASN 36 Cb 0.00 -0.01 -0.05 0.00 -1.02 0.00 0.00 39.78 38.70 1j26 n ASN 36 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1j26 n VAL 37 N -2.02 2.93 0.20 2.41 0.31 -1.26 -4.62 118.33 116.27 1j26 n VAL 37 Ca 0.00 -1.95 -0.13 0.00 -0.01 0.00 0.00 64.34 62.25 1j26 n VAL 37 Cb 0.00 -1.61 -0.07 0.00 -0.91 0.00 0.00 33.84 31.25 1j26 n VAL 37 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1j26 h ASN 38 N 2.32 -0.46 0.00 4.52 4.21 -1.98 -3.39 115.58 120.80 1j26 h ASN 38 Ca 0.27 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1j26 h ASN 38 Cb 0.99 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1j26 h ASN 38 CO 0.58 -0.07 -0.09 0.29 -1.29 0.00 0.00 177.43 176.85 1j26 n LYS 39 N -5.18 1.15 0.25 0.81 5.02 -1.26 -4.85 118.16 114.10 1j26 n LYS 39 Ca -0.10 -1.26 -0.10 0.00 -2.02 0.00 0.00 58.31 54.83 1j26 n LYS 39 Cb 0.29 -0.83 -0.05 0.00 -0.02 0.00 0.00 35.03 34.42 1j26 n LYS 39 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1j26 h VAL 40 N 2.29 0.00 -6.19 -0.18 2.07 -1.85 -3.47 116.25 108.92 1j26 h VAL 40 Ca 0.00 -0.21 -0.45 0.00 0.82 0.00 0.00 66.70 66.86 1j26 h VAL 40 Cb 0.92 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1j26 h VAL 40 CO 0.00 0.00 -0.77 0.59 0.02 0.00 0.00 177.57 177.41 1j26 n ASN 41 N -4.36 -3.98 -2.92 0.57 4.13 -1.26 -4.90 115.26 102.53 1j26 n ASN 41 Ca -0.08 -0.76 -0.13 0.00 1.68 0.00 0.00 54.58 55.28 1j26 n ASN 41 Cb 0.26 -4.08 0.00 0.00 -1.54 0.00 0.00 39.78 34.43 1j26 n ASN 41 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1j26 n SER 42 N -2.92 1.09 -4.76 6.41 3.41 -1.16 -4.56 113.62 111.14 1j26 n SER 42 Ca -0.06 -2.86 -0.32 0.00 -0.26 0.00 0.00 58.87 55.37 1j26 n SER 42 Cb 0.57 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.74 2.43 -0.22 4.33 2.20 0.10 -4.71 119.74 121.13 1j26 s LYS 43 Ca 0.33 1.36 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 1j26 s LYS 43 Cb 0.40 -1.91 0.06 0.00 -1.51 0.00 0.00 37.83 34.88 1j26 s LYS 43 CO -0.02 -1.54 -0.02 0.00 -0.36 0.00 0.00 175.35 173.42 1j26 s ALA 44 N -2.52 1.54 0.09 3.13 0.00 -1.10 -3.09 121.76 119.83 1j26 s ALA 44 Ca 0.66 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 1j26 s ALA 44 Cb -0.20 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 1j26 s ALA 44 CO 0.48 -1.17 0.40 -2.00 0.00 0.00 0.00 175.76 173.46 1j26 s GLU 45 N 1.60 3.73 -0.06 0.00 2.12 0.22 -1.38 118.70 124.93 1j26 s GLU 45 Ca -0.04 0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 1j26 s GLU 45 Cb -0.18 -2.96 0.03 0.00 0.26 0.00 0.00 34.13 31.28 1j26 s GLU 45 CO -0.07 0.54 0.02 0.08 -0.54 0.00 0.00 175.26 175.29 1j26 s VAL 46 N -1.46 0.23 0.03 3.70 1.01 -0.47 -1.17 120.40 122.28 1j26 s VAL 46 Ca 0.35 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1j26 s VAL 46 Cb -0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1j26 s VAL 46 CO 0.19 0.24 -0.10 -0.60 0.00 0.00 0.00 175.10 174.83 1j26 s ARG 47 N 2.03 2.37 -0.07 2.72 3.52 0.61 -1.88 118.95 128.25 1j26 s ARG 47 Ca 0.05 -0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 54.68 1j26 s ARG 47 Cb -0.12 -2.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.90 1j26 s ARG 47 CO -0.05 0.57 0.31 -0.59 -0.81 0.00 0.00 175.30 174.74 1j26 s PHE 48 N -1.02 -0.26 -0.41 5.12 -0.71 -0.43 -0.53 117.98 119.74 1j26 s PHE 48 Ca 0.17 0.56 -0.27 0.00 -1.04 0.00 0.00 56.93 56.35 1j26 s PHE 48 Cb -0.11 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1j26 s PHE 48 CO 0.08 -0.28 2.07 -1.58 -1.34 0.00 0.00 175.22 174.17 1j26 s HIS 49 N -0.59 1.43 0.18 3.49 5.65 -1.26 -0.76 115.29 123.43 1j26 s HIS 49 Ca -0.07 0.90 -0.13 0.00 0.25 0.00 0.00 55.06 56.02 1j26 s HIS 49 Cb -0.04 -3.93 0.13 0.00 -1.18 0.00 0.00 32.58 27.57 1j26 s HIS 49 CO 0.02 -2.94 1.80 1.25 -0.65 0.00 0.00 174.74 174.22 1j26 h LEU 50 N 16.24 0.45 -1.38 8.88 7.12 -1.81 -0.04 115.31 144.77 1j26 h LEU 50 Ca -0.31 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.65 1j26 h LEU 50 Cb 1.21 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.26 1j26 h LEU 50 CO 1.09 0.31 -0.31 0.00 -0.13 0.00 0.00 178.44 179.40 1j26 h ALA 51 N 1.26 1.44 -0.52 1.25 0.00 -1.90 -0.68 119.26 120.12 1j26 h ALA 51 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j26 h ALA 51 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1j26 h ALA 51 CO -0.13 0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1j26 n SER 52 N -4.10 3.04 0.36 0.00 7.64 -0.91 -4.58 113.62 115.07 1j26 n SER 52 Ca -0.02 -1.97 -0.17 0.00 1.01 0.00 0.00 58.87 57.71 1j26 n SER 52 Cb 0.36 -0.34 -0.09 0.00 -1.01 0.00 0.00 64.21 63.13 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j26 h ALA 53 N 4.14 -1.21 0.00 -0.43 0.00 0.60 -3.45 119.26 118.91 1j26 h ALA 53 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1j26 h ALA 53 Cb 0.79 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1j26 h ALA 53 CO 0.00 -1.19 0.00 -3.47 0.00 0.00 0.00 179.25 174.59 1j26 n ASP 54 N -5.21 0.00 0.10 0.00 2.03 -1.26 -4.45 116.55 107.75 1j26 n ASP 54 Ca -0.13 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.30 1j26 n ASP 54 Cb 0.44 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.30 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1j26 n TRP 55 N 0.00 0.67 -3.16 -0.67 4.27 -1.26 -4.61 117.44 112.68 1j26 n TRP 55 Ca 0.00 0.24 -0.39 0.00 -3.89 0.00 0.00 57.50 53.46 1j26 n TRP 55 Cb 0.00 -0.89 -0.05 0.00 -1.36 0.00 0.00 31.31 29.01 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 -3.19 4.89 0.37 -1.67 1.01 -1.26 -5.05 121.20 116.29 1j26 s ILE 56 Ca 0.07 1.31 -0.27 0.00 0.00 0.00 0.00 60.65 61.76 1j26 s ILE 56 Cb 0.11 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 38.50 1j26 s ILE 56 CO 0.44 0.40 1.26 -0.62 0.00 0.00 0.00 174.94 176.42 1j26 n GLU 57 N 2.81 2.00 -0.38 2.79 1.02 -1.26 -4.74 120.64 122.87 1j26 n GLU 57 Ca -0.06 0.71 -0.04 0.00 -0.02 0.00 0.00 57.16 57.75 1j26 n GLU 57 Cb 0.51 -2.31 -0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1j26 n GLU 57 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1j26 n GLU 58 N 0.39 -0.29 0.25 3.49 4.07 -1.26 -0.11 120.64 127.17 1j26 n GLU 58 Ca 0.06 1.48 0.15 0.00 -0.06 0.00 0.00 57.16 58.78 1j26 n GLU 58 Cb 0.37 -2.19 0.43 0.00 -0.06 0.00 0.00 31.44 29.99 1j26 n GLU 58 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1j26 h PRO 59 N 0.00 0.00 0.17 5.31 0.13 -1.98 -2.91 132.00 132.72 1j26 h PRO 59 Ca 0.28 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.07 1j26 h PRO 59 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.66 1j26 h PRO 59 CO -0.94 0.00 -1.70 0.28 -0.23 0.00 0.00 178.00 175.41 1j26 h VAL 60 N 0.00 0.99 -0.03 1.56 2.07 -1.58 -3.12 116.25 116.15 1j26 h VAL 60 Ca 0.00 -2.59 0.03 0.00 0.82 0.00 0.00 66.70 64.97 1j26 h VAL 60 Cb 0.75 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 33.23 1j26 h VAL 60 CO 0.00 0.84 -0.37 0.03 0.02 0.00 0.00 177.57 178.09 1j26 h ARG 61 N 0.10 -0.49 0.00 1.57 3.08 -0.32 -0.68 114.38 117.64 1j26 h ARG 61 Ca -0.32 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1j26 h ARG 61 Cb 2.08 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 32.24 1j26 h ARG 61 CO 0.18 -0.33 -0.19 -0.56 -1.07 0.00 0.00 179.97 177.99 1j26 h GLN 62 N -0.51 0.00 0.86 0.04 3.07 -1.68 -1.14 115.11 115.75 1j26 h GLN 62 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.76 1j26 h GLN 62 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.18 1j26 h GLN 62 CO -0.31 0.19 -0.42 -0.22 0.09 0.00 0.00 178.83 178.17 1j26 h LYS 63 N 0.00 -1.12 -1.01 0.06 1.63 -1.09 -3.03 116.57 112.01 1j26 h LYS 63 Ca -0.00 0.08 0.24 0.00 -0.85 0.00 0.00 60.65 60.12 1j26 h LYS 63 Cb 0.51 0.25 -0.10 0.00 -0.60 0.00 0.00 32.23 32.29 1j26 h LYS 63 CO 0.03 -0.74 0.64 0.82 -3.45 0.00 0.00 179.45 176.74 1j26 h ILE 64 N -1.28 0.58 -0.59 2.00 5.03 -0.98 0.56 117.51 122.82 1j26 h ILE 64 Ca -0.12 -0.17 0.11 0.00 -0.12 0.00 0.00 64.86 64.55 1j26 h ILE 64 Cb 0.89 0.03 -0.04 0.00 -3.03 0.00 0.00 36.82 34.68 1j26 h ILE 64 CO 0.19 0.09 0.40 0.00 -0.68 0.00 0.00 178.15 178.16 1j26 h ALA 65 N 1.65 2.08 0.00 1.87 0.00 -1.10 -2.09 119.26 121.66 1j26 h ALA 65 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1j26 h ALA 65 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1j26 h ALA 65 CO -0.34 -0.21 -0.77 1.28 0.00 0.00 0.00 179.25 179.21 1j26 n LEU 66 N -4.46 1.56 0.07 0.00 4.77 0.37 -4.27 117.00 115.03 1j26 n LEU 66 Ca 0.10 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1j26 n LEU 66 Cb 0.40 -0.67 0.32 0.00 -2.33 0.00 0.00 43.42 41.15 1j26 n LEU 66 CO 0.34 -0.34 0.86 0.74 -1.33 0.00 0.00 177.39 177.66 1j26 h THR 67 N -0.77 1.21 -0.16 -5.08 2.02 -0.11 -2.73 112.91 107.28 1j26 h THR 67 Ca 0.00 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1j26 h THR 67 Cb 0.77 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 1j26 h THR 67 CO 0.00 0.29 -0.16 1.41 0.37 0.00 0.00 175.52 177.43 1j26 n HIS 68 N -4.23 0.52 -0.04 3.16 8.25 -0.79 -4.70 115.22 117.38 1j26 n HIS 68 Ca -0.00 -1.32 0.11 0.00 -0.26 0.00 0.00 57.72 56.25 1j26 n HIS 68 Cb 0.30 -0.32 0.51 0.00 1.12 0.00 0.00 29.99 31.60 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 0.91 0.37 -0.11 -0.41 3.64 -1.47 0.13 116.57 119.63 1j26 h LYS 69 Ca 0.07 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1j26 h LYS 69 Cb 1.29 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1j26 h LYS 69 CO 0.17 0.25 0.17 -0.97 -2.27 0.00 0.00 179.45 176.79 1j26 h ASN 70 N 0.38 0.00 0.10 4.20 -0.73 -1.85 -1.39 115.58 116.29 1j26 h ASN 70 Ca 0.23 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.40 1j26 h ASN 70 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1j26 h ASN 70 CO -0.06 0.00 -0.69 0.29 -0.37 0.00 0.00 177.43 176.60 1j26 n LYS 71 N -3.57 0.44 -2.97 6.67 4.76 0.42 -4.88 118.16 119.04 1j26 n LYS 71 Ca -0.00 -0.35 -0.39 0.00 -2.87 0.00 0.00 58.31 54.70 1j26 n LYS 71 Cb 0.27 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.79 4.36 0.00 -0.18 1.01 -0.53 -0.42 121.20 122.65 1j26 s ILE 72 Ca 0.13 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1j26 s ILE 72 Cb 0.17 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1j26 s ILE 72 CO 0.72 0.49 0.59 -0.46 0.00 0.00 0.00 174.94 176.27 1j26 n ASN 73 N 1.49 0.00 0.00 3.58 0.23 -0.74 -4.90 115.26 114.91 1j26 n ASN 73 Ca -0.05 0.68 0.00 0.00 -0.53 0.00 0.00 54.58 54.68 1j26 n ASN 73 Cb 0.49 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1j26 n ASN 73 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1j26 n LYS 74 N -1.46 0.00 0.06 -3.83 3.00 -1.26 -4.96 118.16 109.71 1j26 n LYS 74 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.39 1j26 n LYS 74 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.37 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j26 n ALA 75 N -2.34 1.44 -0.23 3.14 0.00 -1.26 -4.79 120.51 116.46 1j26 n ALA 75 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1j26 n ALA 75 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1j26 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j26 n GLY 76 N -0.49 0.69 3.68 0.00 0.00 -1.26 -5.04 105.19 102.76 1j26 n GLY 76 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 4.37 -0.15 1.61 2.02 -1.26 -2.26 118.70 122.27 1j26 s GLU 77 Ca 0.00 1.44 -0.29 0.00 0.02 0.00 0.00 54.97 56.13 1j26 s GLU 77 Cb 0.00 -3.57 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 1j26 s GLU 77 CO 0.00 -0.41 1.09 -1.17 0.02 0.00 0.00 175.26 174.79 1j26 s LEU 78 N 2.33 4.20 -0.18 1.80 2.96 0.06 -1.80 118.68 128.05 1j26 s LEU 78 Ca 0.49 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1j26 s LEU 78 Cb -0.19 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1j26 s LEU 78 CO 0.16 -0.59 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.82 1j26 s VAL 79 N 2.65 1.41 0.31 1.68 1.01 0.44 -1.32 120.40 126.59 1j26 s VAL 79 Ca 0.49 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1j26 s VAL 79 Cb -0.19 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 1j26 s VAL 79 CO 0.14 0.20 -0.05 -1.48 0.00 0.00 0.00 175.10 173.92 1j26 s LEU 80 N 1.51 2.55 0.20 3.92 2.34 -0.79 -4.64 118.68 123.78 1j26 s LEU 80 Ca 0.01 -1.23 0.08 0.00 0.06 0.00 0.00 54.13 53.05 1j26 s LEU 80 Cb -0.15 -0.73 -0.05 0.00 -0.56 0.00 0.00 46.19 44.70 1j26 s LEU 80 CO -0.08 -0.34 -0.15 0.42 -1.06 0.00 0.00 176.35 175.13 1j26 s THR 81 N -2.91 1.77 0.06 5.48 -4.23 -1.26 -1.36 115.64 113.19 1j26 s THR 81 Ca 0.32 -2.17 -0.04 0.00 -1.18 0.00 0.00 61.69 58.62 1j26 s THR 81 Cb 0.05 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1j26 s THR 81 CO 0.14 -0.54 0.05 -0.55 -0.54 0.00 0.00 174.62 173.18 1j26 s SER 82 N -3.21 0.32 -0.20 3.99 0.15 -0.48 -4.89 113.70 109.39 1j26 s SER 82 Ca 0.21 -0.79 -0.27 0.00 0.70 0.00 0.00 55.95 55.80 1j26 s SER 82 Cb -0.02 0.23 0.09 0.00 -1.71 0.00 0.00 66.02 64.61 1j26 s SER 82 CO 0.07 -0.60 0.79 -1.61 1.20 0.00 0.00 173.24 173.10 1j26 s GLU 83 N -3.51 0.82 0.00 5.44 0.41 -1.26 -2.70 118.70 117.90 1j26 s GLU 83 Ca 0.03 0.62 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1j26 s GLU 83 Cb 0.04 0.39 0.00 0.00 -1.78 0.00 0.00 34.13 32.79 1j26 s GLU 83 CO -0.09 -0.17 0.00 0.43 -0.49 0.00 0.00 175.26 174.95 1j26 n SER 84 N 1.88 0.00 -1.89 -0.19 7.64 -1.26 -5.10 113.62 114.70 1j26 n SER 84 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1j26 n SER 84 Cb 0.56 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1j26 n SER 84 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j26 n SER 85 N -1.71 0.00 -0.25 6.43 3.41 -1.26 -5.03 113.62 115.21 1j26 n SER 85 Ca 0.00 -0.66 0.09 0.00 -0.26 0.00 0.00 58.87 58.04 1j26 n SER 85 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1j26 n SER 85 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1j26 n ARG 86 N -0.66 1.47 -3.33 4.33 1.85 -1.26 -4.90 116.66 114.16 1j26 n ARG 86 Ca 0.00 -0.53 -0.33 0.00 -1.00 0.00 0.00 57.85 55.98 1j26 n ARG 86 Cb 0.00 -1.33 -0.06 0.00 -1.05 0.00 0.00 32.46 30.03 1j26 n ARG 86 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1j26 s TYR 87 N -2.29 3.50 -0.00 2.89 2.02 -1.26 -4.70 117.35 117.50 1j26 s TYR 87 Ca 0.12 1.03 -0.04 0.00 -0.37 0.00 0.00 57.07 57.81 1j26 s TYR 87 Cb 0.14 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1j26 s TYR 87 CO 0.55 0.30 0.56 1.96 -1.57 0.00 0.00 175.55 177.35 1j26 h GLN 88 N 2.92 -0.15 -0.80 -0.62 7.50 -1.96 -2.23 115.11 119.77 1j26 h GLN 88 Ca -0.48 0.01 0.15 0.00 0.50 0.00 0.00 58.65 58.84 1j26 h GLN 88 Cb 1.18 0.03 -0.06 0.00 0.05 0.00 0.00 27.48 28.69 1j26 h GLN 88 CO 0.67 -0.10 0.53 0.35 -1.50 0.00 0.00 178.83 178.78 1j26 h PHE 89 N -0.27 0.56 0.12 2.96 3.57 -1.96 -0.32 116.94 121.62 1j26 h PHE 89 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1j26 h PHE 89 Cb 0.12 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1j26 h PHE 89 CO 0.09 0.21 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.22 1j26 h ARG 90 N 0.47 -0.16 -0.59 1.11 9.65 -1.98 0.30 114.38 123.18 1j26 h ARG 90 Ca 0.40 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.27 1j26 h ARG 90 Cb 0.86 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 1j26 h ARG 90 CO -0.14 0.07 0.29 -0.91 2.80 0.00 0.00 179.97 182.07 1j26 h ASN 91 N -0.38 0.78 -0.84 -3.80 2.35 -0.71 -1.45 115.58 111.53 1j26 h ASN 91 Ca -0.02 -0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1j26 h ASN 91 Cb 0.31 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 1j26 h ASN 91 CO 0.03 0.69 0.55 0.25 -1.65 0.00 0.00 177.43 177.29 1j26 h LEU 92 N 0.81 0.78 -1.29 1.61 5.85 -1.04 -1.95 115.31 120.07 1j26 h LEU 92 Ca 0.20 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1j26 h LEU 92 Cb 0.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1j26 h LEU 92 CO -0.03 0.48 -0.30 0.00 -0.34 0.00 0.00 178.44 178.26 1j26 h ALA 93 N 1.56 1.18 -0.23 1.25 0.00 0.66 -1.28 119.26 122.40 1j26 h ALA 93 Ca 0.37 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1j26 h ALA 93 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1j26 h ALA 93 CO -0.14 0.38 -0.56 1.49 0.00 0.00 0.00 179.25 180.41 1j26 h GLU 94 N 0.00 0.72 -0.19 0.00 4.81 -0.85 0.11 114.58 119.18 1j26 h GLU 94 Ca -0.00 -0.46 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1j26 h GLU 94 Cb 0.67 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1j26 h GLU 94 CO 0.04 1.08 -0.13 0.00 -0.73 0.00 0.00 179.01 179.27 1j26 h LEU 96 N -0.13 0.65 -0.56 0.00 3.38 -1.19 -1.87 115.31 115.59 1j26 h LEU 96 Ca 0.11 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1j26 h LEU 96 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1j26 h LEU 96 CO -0.27 0.81 0.32 -0.61 0.09 0.00 0.00 178.44 178.78 1j26 h GLN 97 N 0.60 0.62 -0.07 1.13 5.75 -0.26 -1.43 115.11 121.45 1j26 h GLN 97 Ca 0.10 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1j26 h GLN 97 Cb 0.57 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1j26 h GLN 97 CO 0.04 0.41 -0.01 0.87 -2.65 0.00 0.00 178.83 177.49 1j26 h LYS 98 N 0.63 0.13 -0.96 1.69 1.57 -0.72 -2.08 116.57 116.84 1j26 h LYS 98 Ca 0.24 -0.05 0.31 0.00 -1.87 0.00 0.00 60.65 59.28 1j26 h LYS 98 Cb 0.07 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.21 1j26 h LYS 98 CO -0.12 0.43 0.33 0.82 -0.57 0.00 0.00 179.45 180.34 1j26 h ILE 99 N -0.17 0.16 -0.22 1.86 2.04 -1.03 0.40 117.51 120.55 1j26 h ILE 99 Ca 0.02 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1j26 h ILE 99 Cb 0.37 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1j26 h ILE 99 CO 0.01 0.02 0.01 0.03 0.00 0.00 0.00 178.15 178.21 1j26 h ARG 100 N 0.13 0.39 -0.32 2.37 3.08 -0.79 -2.29 114.38 116.95 1j26 h ARG 100 Ca 0.68 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.57 1j26 h ARG 100 Cb 1.55 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 1j26 h ARG 100 CO -0.74 0.57 0.04 0.22 -1.07 0.00 0.00 179.97 178.99 1j26 h ASP 101 N 0.16 0.52 -0.76 7.04 3.58 0.07 0.70 116.42 127.72 1j26 h ASP 101 Ca 0.06 -0.27 0.10 0.00 0.42 0.00 0.00 57.03 57.34 1j26 h ASP 101 Cb 0.39 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 1j26 h ASP 101 CO 0.01 0.67 0.50 0.24 -2.88 0.00 0.00 179.24 177.78 1j26 h MET 102 N 0.36 0.64 0.11 0.28 2.86 -0.43 0.16 114.93 118.91 1j26 h MET 102 Ca 0.10 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 1j26 h MET 102 Cb 0.37 -0.14 0.02 0.00 0.06 0.00 0.00 31.60 31.91 1j26 h MET 102 CO 0.01 0.42 -0.83 0.82 1.06 0.00 0.00 176.91 178.40 1j26 h ILE 103 N 0.66 1.47 -0.38 -1.22 2.04 -1.07 -2.38 117.51 116.63 1j26 h ILE 103 Ca 0.35 -2.43 0.04 0.00 1.00 0.00 0.00 64.86 63.82 1j26 h ILE 103 Cb 0.49 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.55 1j26 h ILE 103 CO -0.13 0.70 0.17 0.00 0.00 0.00 0.00 178.15 178.89 1j26 h ALA 104 N 0.16 0.46 -0.25 1.87 0.00 -0.23 -0.47 119.26 120.80 1j26 h ALA 104 Ca -0.13 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1j26 h ALA 104 Cb 1.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1j26 h ALA 104 CO 0.16 -0.21 -0.44 1.05 0.00 0.00 0.00 179.25 179.81 1j26 h GLU 105 N 0.35 0.74 0.00 0.00 4.11 -0.82 -3.06 114.58 115.90 1j26 h GLU 105 Ca 0.17 -0.46 -0.05 0.00 0.07 0.00 0.00 59.36 59.08 1j26 h GLU 105 Cb 0.10 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1j26 h GLU 105 CO -0.14 1.09 -0.26 0.00 0.07 0.00 0.00 179.01 179.77 1j26 h ALA 106 N 0.65 1.54 0.00 1.06 0.00 -1.24 -2.44 119.26 118.83 1j26 h ALA 106 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1j26 h ALA 106 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1j26 h ALA 106 CO 0.10 0.33 -0.14 0.45 0.00 0.00 0.00 179.25 179.99 1j26 n SER 107 N -4.18 0.41 0.00 0.00 2.88 -0.20 -4.73 113.62 107.79 1j26 n SER 107 Ca -0.02 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1j26 n SER 107 Cb 0.32 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 1.42 5.35 3.55 0.46 0.00 -0.92 -5.05 105.19 110.01 1j26 n GLY 108 Ca 0.06 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1j26 n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j26 s PRO 109 N 2.14 2.52 0.60 1.61 0.04 -1.26 -4.86 135.00 135.79 1j26 s PRO 109 Ca 0.00 0.45 0.35 0.00 0.04 0.00 0.00 61.00 61.84 1j26 s PRO 109 Cb 0.00 -4.59 1.95 0.00 0.04 0.00 0.00 34.50 31.90 1j26 s PRO 109 CO 0.00 -3.02 2.25 0.77 0.04 0.00 0.00 177.00 177.04 1j26 h SER 110 N 14.37 0.00 -5.16 6.66 0.02 -1.92 -3.41 113.55 124.11 1j26 h SER 110 Ca -0.16 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.62 1j26 h SER 110 Cb 1.13 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.52 1j26 h SER 110 CO 1.20 0.02 -0.67 -0.44 -1.14 0.00 0.00 176.83 175.81 1j26 s SER 111 N -5.76 0.57 0.00 3.07 0.01 -1.26 -4.99 113.70 105.34 1j26 s SER 111 Ca -0.04 -1.09 0.32 0.00 1.31 0.00 0.00 55.95 56.44 1j26 s SER 111 Cb 0.14 0.21 1.88 0.00 0.21 0.00 0.00 66.02 68.46 1j26 s SER 111 CO 0.50 -0.63 2.21 0.61 0.41 0.00 0.00 173.24 176.34