#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 0.84 0.29 1.61 0.15 -1.26 -5.19 113.70 110.14 1j26 s SER 2 Ca 0.00 -1.54 0.02 0.00 0.70 0.00 0.00 55.95 55.13 1j26 s SER 2 Cb 0.00 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1j26 s SER 2 CO 0.00 -0.97 0.28 -0.55 1.20 0.00 0.00 173.24 173.20 1j26 s SER 3 N -3.25 1.00 0.84 5.45 0.15 -1.26 -5.11 113.70 111.52 1j26 s SER 3 Ca 0.39 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1j26 s SER 3 Cb 0.04 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1j26 s SER 3 CO 0.19 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1j26 n GLY 4 N -0.50 1.22 4.54 9.45 0.00 -1.26 -4.86 105.19 113.78 1j26 n GLY 4 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1j26 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j26 n SER 5 N -2.72 0.00 -0.22 1.61 2.88 -1.26 -4.68 113.62 109.23 1j26 n SER 5 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1j26 n SER 5 Cb 0.00 -0.23 0.03 0.00 -0.75 0.00 0.00 64.21 63.26 1j26 n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1j26 h SER 6 N 0.00 1.06 -3.86 -3.46 4.64 -2.04 -3.50 113.55 106.38 1j26 h SER 6 Ca 0.00 -0.28 0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1j26 h SER 6 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 1j26 h SER 6 CO 0.00 1.08 -0.16 0.61 -0.87 0.00 0.00 176.83 177.49 1j26 n GLY 7 N -0.49 -1.76 2.95 -0.77 0.00 -1.26 -4.77 105.19 99.08 1j26 n GLY 7 Ca 0.04 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1j26 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j26 s GLU 8 N -1.79 1.35 -1.33 1.61 2.56 -1.26 -5.04 118.70 114.80 1j26 s GLU 8 Ca 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 54.97 53.20 1j26 s GLU 8 Cb 0.00 -2.87 0.02 0.00 2.00 0.00 0.00 34.13 33.28 1j26 s GLU 8 CO 0.00 -0.91 2.08 0.72 -0.56 0.00 0.00 175.26 176.58 1j26 n HIS 9 N 4.42 3.56 -3.63 5.30 8.25 -1.26 -4.75 115.22 127.11 1j26 n HIS 9 Ca 0.01 -2.75 -0.29 0.00 -0.26 0.00 0.00 57.72 54.42 1j26 n HIS 9 Cb 0.42 -2.48 -0.14 0.00 1.12 0.00 0.00 29.99 28.91 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j26 s ALA 10 N 3.93 1.31 0.24 -1.41 0.00 -1.26 -5.11 121.76 119.47 1j26 s ALA 10 Ca 0.51 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 1j26 s ALA 10 Cb 0.11 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1j26 s ALA 10 CO -0.02 -1.83 0.44 0.15 0.00 0.00 0.00 175.76 174.49 1j26 s LYS 11 N 1.38 1.52 0.10 0.00 1.02 -1.26 -5.19 119.74 117.31 1j26 s LYS 11 Ca 0.13 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1j26 s LYS 11 Cb -0.20 0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1j26 s LYS 11 CO -0.18 -0.62 -0.07 1.14 -0.92 0.00 0.00 175.35 174.70 1j26 s GLN 12 N -4.00 0.86 0.30 1.68 0.00 -1.26 -5.09 119.66 112.15 1j26 s GLN 12 Ca 0.25 -1.31 0.00 0.00 -0.00 0.00 0.00 55.36 54.29 1j26 s GLN 12 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 33.01 32.71 1j26 s GLN 12 CO 0.10 0.01 0.00 0.00 0.00 0.00 0.00 175.29 175.40 1j26 n ALA 13 N 0.05 -3.09 0.10 2.60 0.00 -1.26 -4.73 120.51 114.18 1j26 n ALA 13 Ca -0.13 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 1j26 n ALA 13 Cb 0.60 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 1j26 n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1j26 h SER 14 N -1.25 -0.25 0.00 0.00 0.02 -1.93 -3.47 113.55 106.67 1j26 h SER 14 Ca -0.06 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1j26 h SER 14 Cb 1.21 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1j26 h SER 14 CO 0.03 0.22 0.00 -1.20 -1.14 0.00 0.00 176.83 174.74 1j26 n SER 15 N -5.01 0.00 0.26 3.07 7.64 -1.26 -4.63 113.62 113.69 1j26 n SER 15 Ca -0.08 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.93 1j26 n SER 15 Cb 0.26 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.26 1j26 n SER 15 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1j26 h TYR 16 N 0.00 0.00 -1.29 1.43 -0.00 -2.00 -3.48 116.97 111.64 1j26 h TYR 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1j26 h TYR 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1j26 h TYR 16 CO 0.00 0.00 -0.06 -0.89 -0.00 0.00 0.00 178.16 177.21 1j26 n ILE 17 N -4.11 -0.21 -2.30 -0.90 2.08 -1.26 -4.70 119.36 107.96 1j26 n ILE 17 Ca -0.02 0.03 -0.35 0.00 0.56 0.00 0.00 62.75 62.98 1j26 n ILE 17 Cb 0.14 -0.39 -0.04 0.00 -0.75 0.00 0.00 39.64 38.60 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 -0.06 3.05 0.24 0.38 0.04 -1.26 -4.85 135.00 132.53 1j26 s PRO 18 Ca 0.00 -0.55 -0.07 0.00 0.04 0.00 0.00 61.00 60.41 1j26 s PRO 18 Cb 0.00 -5.05 0.42 0.00 0.04 0.00 0.00 34.50 29.91 1j26 s PRO 18 CO 0.00 -2.73 1.64 -0.07 0.04 0.00 0.00 177.00 175.88 1j26 h LEU 19 N 15.22 -0.30 -0.82 -3.56 3.38 -1.95 -0.41 115.31 126.88 1j26 h LEU 19 Ca 0.08 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.38 1j26 h LEU 19 Cb 1.02 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1j26 h LEU 19 CO 1.31 -0.16 0.39 0.44 0.09 0.00 0.00 178.44 180.51 1j26 h ASP 20 N 0.12 0.44 0.49 -0.43 5.19 -2.00 -0.21 116.42 120.01 1j26 h ASP 20 Ca 0.40 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.86 1j26 h ASP 20 Cb 0.70 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1j26 h ASP 20 CO -0.63 0.17 -0.26 -0.09 -3.12 0.00 0.00 179.24 175.31 1j26 h ARG 21 N 0.55 0.00 0.00 3.56 1.12 -1.47 -3.44 114.38 114.70 1j26 h ARG 21 Ca 0.45 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 59.26 1j26 h ARG 21 Cb 0.67 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.64 1j26 h ARG 21 CO -0.38 0.26 0.04 1.28 -3.11 0.00 0.00 179.97 178.05 1j26 n LEU 22 N -3.79 0.00 -3.63 3.80 4.77 -0.09 -4.94 117.00 113.12 1j26 n LEU 22 Ca -0.01 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 1j26 n LEU 22 Cb 0.36 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1j26 n LEU 22 CO 0.35 -0.60 -0.30 -0.44 -1.33 0.00 0.00 177.39 175.07 1j26 s SER 23 N -1.60 3.57 0.32 -1.43 0.01 0.51 -4.99 113.70 110.08 1j26 s SER 23 Ca 0.10 -2.06 -0.16 0.00 1.31 0.00 0.00 55.95 55.14 1j26 s SER 23 Cb -0.00 -0.74 -0.09 0.00 0.21 0.00 0.00 66.02 65.40 1j26 s SER 23 CO 0.07 -0.34 0.75 -0.63 0.41 0.00 0.00 173.24 173.49 1j26 s ILE 24 N 1.13 4.64 -0.12 1.44 1.09 -1.26 -0.39 121.20 127.72 1j26 s ILE 24 Ca 0.14 1.04 -0.05 0.00 -1.10 0.00 0.00 60.65 60.68 1j26 s ILE 24 Cb -0.21 -3.65 0.06 0.00 -1.06 0.00 0.00 42.46 37.60 1j26 s ILE 24 CO -0.11 -0.14 0.26 -0.55 -0.10 0.00 0.00 174.94 174.30 1j26 s SER 25 N -2.18 0.16 0.73 3.58 0.15 0.11 -4.96 113.70 111.29 1j26 s SER 25 Ca 0.53 0.58 -0.11 0.00 0.70 0.00 0.00 55.95 57.65 1j26 s SER 25 Cb -0.11 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1j26 s SER 25 CO 0.18 -0.22 1.08 -0.31 1.20 0.00 0.00 173.24 175.16 1j26 s TYR 26 N 2.07 3.11 0.00 3.44 2.02 -1.26 -0.53 117.35 126.20 1j26 s TYR 26 Ca -0.02 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.92 1j26 s TYR 26 Cb -0.11 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 1j26 s TYR 26 CO -0.09 -1.36 0.00 0.00 -1.57 0.00 0.00 175.55 172.54 1j26 h ARG 28 N 0.00 0.00 0.00 0.00 -0.00 -1.89 0.51 114.38 113.00 1j26 h ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1j26 h ARG 28 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1j26 h ARG 28 CO 0.00 0.15 0.00 0.43 -0.00 0.00 0.00 179.97 180.55 1j26 n SER 29 N -2.92 0.00 -3.73 0.08 7.64 -1.26 -4.46 113.62 108.97 1j26 n SER 29 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 1j26 n SER 29 Cb 0.64 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.74 1j26 n SER 29 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1j26 s SER 30 N -4.00 -0.36 0.00 6.43 0.15 -1.26 -5.09 113.70 109.56 1j26 s SER 30 Ca 0.00 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1j26 s SER 30 Cb 0.00 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1j26 s SER 30 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1j26 n GLY 31 N 2.31 0.06 3.62 9.45 0.00 -1.26 -4.71 105.19 114.66 1j26 n GLY 31 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1j26 n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j26 s PRO 32 N -0.18 3.67 0.00 1.61 0.04 -1.26 -3.70 135.00 135.19 1j26 s PRO 32 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1j26 s PRO 32 Cb 0.00 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1j26 s PRO 32 CO 0.00 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1j26 n GLY 33 N 4.90 1.74 0.00 0.56 0.00 -1.26 -5.06 105.19 106.07 1j26 n GLY 33 Ca 0.21 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.27 0.68 -0.02 0.00 -1.24 -5.09 105.19 100.79 1j26 n GLY 34 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1j26 n GLY 34 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1j26 n GLN 35 N -1.44 0.00 0.00 1.61 -0.06 -1.26 -4.94 117.38 111.29 1j26 n GLN 35 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1j26 n GLN 35 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1j26 n GLN 35 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1j26 n ASN 36 N -2.38 0.00 0.20 1.69 0.23 -1.26 -5.07 115.26 108.67 1j26 n ASN 36 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.90 1j26 n ASN 36 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 1j26 n ASN 36 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1j26 h VAL 37 N 0.00 0.67 0.00 3.53 2.07 -1.92 -3.44 116.25 117.15 1j26 h VAL 37 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1j26 h VAL 37 Cb 0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1j26 h VAL 37 CO 0.00 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.22 1j26 n ASN 38 N -5.25 0.00 0.00 0.57 3.02 -1.26 -3.38 115.26 108.95 1j26 n ASN 38 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1j26 n ASN 38 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1j26 n ASN 38 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1j26 n LYS 39 N 0.00 0.00 -2.47 3.52 0.00 -1.26 -5.02 118.16 112.93 1j26 n LYS 39 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1j26 n LYS 39 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 1j26 n LYS 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1j26 s VAL 40 N 0.00 3.76 -0.03 0.58 1.01 -1.22 -4.95 120.40 119.55 1j26 s VAL 40 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1j26 s VAL 40 Cb 0.00 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.49 1j26 s VAL 40 CO 0.00 -1.73 1.79 0.54 0.00 0.00 0.00 175.10 175.70 1j26 s ASN 41 N 5.08 6.54 -0.46 3.32 6.03 -1.26 -4.71 114.94 129.48 1j26 s ASN 41 Ca 0.46 2.37 0.03 0.00 -1.03 0.00 0.00 52.86 54.70 1j26 s ASN 41 Cb -0.04 -2.53 0.22 0.00 -3.03 0.00 0.00 41.25 35.86 1j26 s ASN 41 CO 0.02 -1.01 0.89 -1.20 -2.03 0.00 0.00 177.10 173.77 1j26 n SER 42 N 7.45 -2.72 -4.78 3.54 7.64 -1.24 -4.88 113.62 118.64 1j26 n SER 42 Ca 0.19 -2.51 -0.32 0.00 1.01 0.00 0.00 58.87 57.24 1j26 n SER 42 Cb 0.42 1.47 0.07 0.00 -1.01 0.00 0.00 64.21 65.16 1j26 n SER 42 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1j26 s LYS 43 N 0.78 2.59 -0.02 1.43 2.20 0.17 -4.80 119.74 122.09 1j26 s LYS 43 Ca 0.29 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.12 1j26 s LYS 43 Cb 0.10 -1.94 -0.00 0.00 -1.51 0.00 0.00 37.83 34.48 1j26 s LYS 43 CO -0.11 -1.39 -0.12 0.00 -0.36 0.00 0.00 175.35 173.37 1j26 s ALA 44 N -2.75 1.04 0.04 3.13 0.00 -1.23 -3.08 121.76 118.91 1j26 s ALA 44 Ca 0.62 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1j26 s ALA 44 Cb -0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1j26 s ALA 44 CO 0.51 0.20 -0.10 -2.00 0.00 0.00 0.00 175.76 174.36 1j26 s GLU 45 N 0.03 0.68 -0.03 0.00 2.12 0.31 -1.73 118.70 120.08 1j26 s GLU 45 Ca -0.01 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.65 1j26 s GLU 45 Cb -0.08 -0.60 0.02 0.00 0.26 0.00 0.00 34.13 33.73 1j26 s GLU 45 CO 0.01 0.14 -0.03 0.08 -0.54 0.00 0.00 175.26 174.92 1j26 s VAL 46 N -0.96 0.35 -0.01 3.70 1.01 -0.55 -0.71 120.40 123.22 1j26 s VAL 46 Ca -0.03 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.95 1j26 s VAL 46 Cb -0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1j26 s VAL 46 CO 0.01 0.16 -0.21 -0.60 0.00 0.00 0.00 175.10 174.46 1j26 s ARG 47 N 0.65 1.71 -0.07 2.72 3.52 0.47 -1.99 118.95 125.97 1j26 s ARG 47 Ca -0.07 -0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 54.64 1j26 s ARG 47 Cb -0.11 -1.66 0.02 0.00 -1.56 0.00 0.00 34.95 31.65 1j26 s ARG 47 CO -0.01 0.45 0.29 -0.59 -0.81 0.00 0.00 175.30 174.64 1j26 s PHE 48 N -0.51 -0.25 -0.33 5.12 -0.12 -0.40 -0.36 117.98 121.12 1j26 s PHE 48 Ca 0.08 0.54 -0.28 0.00 -0.05 0.00 0.00 56.93 57.22 1j26 s PHE 48 Cb -0.08 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1j26 s PHE 48 CO -0.01 -0.26 2.07 -1.58 -0.05 0.00 0.00 175.22 175.40 1j26 s HIS 49 N -0.52 1.41 0.18 3.49 5.65 -1.26 -0.51 115.29 123.74 1j26 s HIS 49 Ca -0.06 0.75 -0.13 0.00 0.25 0.00 0.00 55.06 55.87 1j26 s HIS 49 Cb -0.04 -3.96 0.18 0.00 -1.18 0.00 0.00 32.58 27.59 1j26 s HIS 49 CO 0.02 -3.30 1.72 1.25 -0.65 0.00 0.00 174.74 173.79 1j26 h LEU 50 N 15.43 0.05 -1.64 8.88 7.12 -1.87 -2.31 115.31 140.97 1j26 h LEU 50 Ca -0.35 0.08 0.02 0.00 0.13 0.00 0.00 57.88 57.77 1j26 h LEU 50 Cb 1.21 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.42 1j26 h LEU 50 CO 1.04 0.05 0.28 0.00 -0.13 0.00 0.00 178.44 179.68 1j26 h ALA 51 N 1.36 1.80 -0.39 1.25 0.00 -1.90 -1.04 119.26 120.36 1j26 h ALA 51 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1j26 h ALA 51 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1j26 h ALA 51 CO -0.30 0.15 0.00 0.45 0.00 0.00 0.00 179.25 179.56 1j26 n SER 52 N -4.48 3.05 -4.56 0.00 2.88 -0.97 -4.72 113.62 104.83 1j26 n SER 52 Ca 0.04 -1.94 -0.39 0.00 -1.33 0.00 0.00 58.87 55.25 1j26 n SER 52 Cb 0.13 -0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.32 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j26 n ALA 53 N 1.21 3.11 0.32 -1.46 0.00 -0.39 -4.77 120.51 118.52 1j26 n ALA 53 Ca 0.19 -3.62 0.13 0.00 0.00 0.00 0.00 53.44 50.14 1j26 n ALA 53 Cb 0.53 -3.57 0.57 0.00 0.00 0.00 0.00 19.45 16.98 1j26 n ALA 53 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1j26 h ASP 54 N 8.13 0.00 0.29 0.00 5.19 -1.85 0.67 116.42 128.85 1j26 h ASP 54 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1j26 h ASP 54 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1j26 h ASP 54 CO 1.41 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 174.86 1j26 n TRP 55 N -2.36 0.00 -4.06 4.55 4.27 -1.26 -4.70 117.44 113.88 1j26 n TRP 55 Ca 0.01 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.27 1j26 n TRP 55 Cb 0.18 -0.16 -0.07 0.00 -1.36 0.00 0.00 31.31 29.90 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 -2.32 5.01 0.36 -1.67 1.01 0.23 -4.79 121.20 119.01 1j26 s ILE 56 Ca 0.33 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.59 1j26 s ILE 56 Cb 0.19 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1j26 s ILE 56 CO 0.37 0.50 1.22 -1.61 0.00 0.00 0.00 174.94 175.42 1j26 s GLU 57 N -1.31 4.24 0.27 2.79 2.02 -1.26 -4.81 118.70 120.64 1j26 s GLU 57 Ca 0.18 2.00 -0.09 0.00 0.02 0.00 0.00 54.97 57.08 1j26 s GLU 57 Cb -0.12 -2.90 0.44 0.00 0.10 0.00 0.00 34.13 31.65 1j26 s GLU 57 CO 0.08 -0.21 1.55 -1.91 0.02 0.00 0.00 175.26 174.79 1j26 n GLU 58 N 0.50 -0.10 0.23 1.61 4.07 -1.26 -0.24 120.64 125.45 1j26 n GLU 58 Ca 0.02 1.55 0.12 0.00 -0.06 0.00 0.00 57.16 58.79 1j26 n GLU 58 Cb 0.44 -2.31 0.34 0.00 -0.06 0.00 0.00 31.44 29.85 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 0.09 5.31 0.13 -1.94 -2.95 132.00 132.64 1j26 h PRO 59 Ca 0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.29 1j26 h PRO 59 Cb 0.71 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1j26 h PRO 59 CO -1.02 0.09 -1.60 0.28 -0.23 0.00 0.00 178.00 175.51 1j26 h VAL 60 N 0.00 1.05 0.14 1.56 2.07 -1.32 -3.09 116.25 116.66 1j26 h VAL 60 Ca -0.00 -2.75 0.02 0.00 0.82 0.00 0.00 66.70 64.79 1j26 h VAL 60 Cb 0.87 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 33.26 1j26 h VAL 60 CO 0.01 0.77 -0.30 0.03 0.02 0.00 0.00 177.57 178.10 1j26 h ARG 61 N 0.05 -0.52 0.00 1.57 3.08 -0.45 -0.69 114.38 117.43 1j26 h ARG 61 Ca -0.26 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1j26 h ARG 61 Cb 2.00 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 32.17 1j26 h ARG 61 CO 0.13 -0.34 -0.06 -0.56 -1.07 0.00 0.00 179.97 178.06 1j26 h GLN 62 N -0.54 0.00 0.40 0.04 3.07 -1.67 -1.20 115.11 115.21 1j26 h GLN 62 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 1j26 h GLN 62 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1j26 h GLN 62 CO -0.16 0.06 -0.19 0.87 0.09 0.00 0.00 178.83 179.50 1j26 h LYS 63 N 0.00 -0.52 -0.97 0.06 6.56 -1.20 -3.18 116.57 117.33 1j26 h LYS 63 Ca -0.00 0.04 0.28 0.00 -1.06 0.00 0.00 60.65 59.90 1j26 h LYS 63 Cb 0.51 0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.24 1j26 h LYS 63 CO 0.01 -0.34 0.72 0.82 -2.06 0.00 0.00 179.45 178.59 1j26 h ILE 64 N -0.64 0.47 -0.92 1.86 2.04 -0.85 0.74 117.51 120.20 1j26 h ILE 64 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1j26 h ILE 64 Cb 0.41 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1j26 h ILE 64 CO 0.09 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.84 1j26 h ALA 65 N 1.47 1.22 0.00 1.87 0.00 -1.25 -2.61 119.26 119.96 1j26 h ALA 65 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1j26 h ALA 65 Cb 1.89 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1j26 h ALA 65 CO -0.00 0.47 -0.68 1.28 0.00 0.00 0.00 179.25 180.32 1j26 n LEU 66 N -4.50 1.36 -0.20 0.00 4.77 0.13 -3.89 117.00 114.67 1j26 n LEU 66 Ca 0.12 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1j26 n LEU 66 Cb 0.09 -0.65 0.10 0.00 -2.33 0.00 0.00 43.42 40.63 1j26 n LEU 66 CO 0.34 -0.36 0.83 0.74 -1.33 0.00 0.00 177.39 177.62 1j26 h THR 67 N -0.68 0.50 -0.39 -5.08 2.02 0.06 -2.32 112.91 107.01 1j26 h THR 67 Ca 0.00 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.97 1j26 h THR 67 Cb 0.68 0.37 -0.10 0.00 -1.74 0.00 0.00 68.15 67.36 1j26 h THR 67 CO 0.00 0.02 0.01 1.41 0.37 0.00 0.00 175.52 177.33 1j26 n HIS 68 N -5.28 1.25 -0.23 3.16 8.25 -0.99 -4.61 115.22 116.77 1j26 n HIS 68 Ca 0.09 -1.44 0.17 0.00 -0.26 0.00 0.00 57.72 56.28 1j26 n HIS 68 Cb 0.35 -0.49 0.48 0.00 1.12 0.00 0.00 29.99 31.45 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 1.22 0.46 -0.93 -0.41 1.63 -1.41 0.82 116.57 117.94 1j26 h LYS 69 Ca 0.21 -0.03 0.18 0.00 -0.85 0.00 0.00 60.65 60.15 1j26 h LYS 69 Cb 1.73 -0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 33.17 1j26 h LYS 69 CO 0.42 0.30 0.60 -0.97 -3.45 0.00 0.00 179.45 176.35 1j26 h ASN 70 N 0.47 0.62 0.56 4.20 -0.73 -1.83 -0.86 115.58 118.01 1j26 h ASN 70 Ca 0.44 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.67 1j26 h ASN 70 Cb 0.99 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1j26 h ASN 70 CO -0.17 0.27 -0.26 0.29 -0.37 0.00 0.00 177.43 177.18 1j26 n LYS 71 N -4.60 0.26 -2.69 6.67 4.76 0.26 -4.83 118.16 118.00 1j26 n LYS 71 Ca 0.20 -0.11 -0.39 0.00 -2.87 0.00 0.00 58.31 55.14 1j26 n LYS 71 Cb 0.57 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.82 3.97 0.00 -0.18 1.01 -0.33 -0.37 121.20 122.48 1j26 s ILE 72 Ca 0.17 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.63 1j26 s ILE 72 Cb 0.19 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1j26 s ILE 72 CO 0.59 0.30 0.68 -0.46 0.00 0.00 0.00 174.94 176.05 1j26 n ASN 73 N 0.95 0.00 0.00 3.58 0.23 -0.73 -4.90 115.26 114.39 1j26 n ASN 73 Ca 0.00 0.78 0.00 0.00 -0.53 0.00 0.00 54.58 54.83 1j26 n ASN 73 Cb 0.48 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 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 -1.72 0.00 0.29 -3.83 0.00 -1.26 -4.96 118.16 106.67 1j26 n LYS 74 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.47 1j26 n LYS 74 Cb 0.00 0.00 0.87 0.00 0.00 0.00 0.00 35.03 35.90 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j26 h ALA 75 N 0.00 1.19 0.00 3.14 0.00 -2.02 -3.45 119.26 118.12 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 -0.74 0.78 3.65 0.00 0.00 -1.26 -5.06 105.19 102.55 1j26 n GLY 76 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.60 4.03 -0.29 1.61 2.02 -1.26 -2.68 118.70 121.53 1j26 s GLU 77 Ca 0.00 1.95 -0.28 0.00 0.02 0.00 0.00 54.97 56.65 1j26 s GLU 77 Cb 0.00 -3.99 0.01 0.00 0.10 0.00 0.00 34.13 30.25 1j26 s GLU 77 CO 0.00 -1.01 1.02 -1.17 0.02 0.00 0.00 175.26 174.11 1j26 s LEU 78 N 4.48 4.00 -0.14 1.80 2.96 0.34 -1.77 118.68 130.34 1j26 s LEU 78 Ca 0.71 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1j26 s LEU 78 Cb -0.29 -3.46 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1j26 s LEU 78 CO 0.28 -0.77 -0.12 0.54 -1.32 0.00 0.00 176.35 174.95 1j26 s VAL 79 N 3.41 1.43 0.24 1.68 0.11 0.51 -1.28 120.40 126.49 1j26 s VAL 79 Ca 0.43 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 58.94 1j26 s VAL 79 Cb -0.13 -1.38 -0.05 0.00 -1.53 0.00 0.00 36.38 33.29 1j26 s VAL 79 CO 0.12 0.41 0.02 -1.48 -3.33 0.00 0.00 175.10 170.85 1j26 s LEU 80 N 1.54 2.08 0.03 2.54 2.34 -0.84 -4.64 118.68 121.73 1j26 s LEU 80 Ca 0.05 -1.26 0.02 0.00 0.06 0.00 0.00 54.13 53.00 1j26 s LEU 80 Cb -0.13 -0.20 -0.02 0.00 -0.56 0.00 0.00 46.19 45.28 1j26 s LEU 80 CO -0.10 -0.57 -0.07 0.42 -1.06 0.00 0.00 176.35 174.97 1j26 s THR 81 N -3.50 0.46 -0.07 5.48 -4.23 -1.26 -1.48 115.64 111.04 1j26 s THR 81 Ca 0.30 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1j26 s THR 81 Cb 0.06 -0.52 0.04 0.00 1.34 0.00 0.00 72.50 73.42 1j26 s THR 81 CO 0.10 -0.31 0.14 -0.55 -0.54 0.00 0.00 174.62 173.45 1j26 s SER 82 N -1.32 0.22 -0.27 3.99 0.15 -0.71 -4.94 113.70 110.83 1j26 s SER 82 Ca -0.09 0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.63 1j26 s SER 82 Cb -0.09 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.49 1j26 s SER 82 CO 0.00 -0.18 0.70 -1.83 1.20 0.00 0.00 173.24 173.13 1j26 s GLU 83 N 1.57 0.79 -0.04 5.44 4.04 -1.26 -3.46 118.70 125.76 1j26 s GLU 83 Ca -0.05 1.06 0.02 0.00 0.04 0.00 0.00 54.97 56.04 1j26 s GLU 83 Cb -0.12 0.32 0.05 0.00 0.02 0.00 0.00 34.13 34.40 1j26 s GLU 83 CO -0.06 -0.12 0.54 0.43 -1.84 0.00 0.00 175.26 174.22 1j26 n SER 84 N 3.21 -0.39 -4.17 0.83 7.64 -1.26 -5.04 113.62 114.44 1j26 n SER 84 Ca -0.16 -0.96 -0.11 0.00 1.01 0.00 0.00 58.87 58.65 1j26 n SER 84 Cb 0.56 0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 63.82 1j26 n SER 84 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1j26 s SER 85 N -0.35 0.19 0.00 6.43 0.01 -1.26 -5.05 113.70 113.66 1j26 s SER 85 Ca 0.01 -1.29 0.27 0.00 1.31 0.00 0.00 55.95 56.25 1j26 s SER 85 Cb 0.06 0.36 1.21 0.00 0.21 0.00 0.00 66.02 67.86 1j26 s SER 85 CO -0.02 -0.82 1.89 -2.11 0.41 0.00 0.00 173.24 172.60 1j26 n ARG 86 N -0.21 0.09 -1.76 12.44 1.85 -1.26 -4.78 116.66 123.03 1j26 n ARG 86 Ca -0.01 0.03 -0.30 0.00 -1.00 0.00 0.00 57.85 56.57 1j26 n ARG 86 Cb 0.65 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.75 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 -2.91 1.39 0.00 2.89 2.02 -1.26 -4.76 117.35 114.72 1j26 s TYR 87 Ca 0.16 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 1j26 s TYR 87 Cb 0.18 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 1j26 s TYR 87 CO 0.48 -2.89 0.00 1.04 -1.57 0.00 0.00 175.55 172.61 1j26 n GLN 88 N -3.96 0.00 -0.22 -0.62 3.00 -1.26 -4.41 117.38 109.90 1j26 n GLN 88 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.21 1j26 n GLN 88 Cb 0.59 -0.15 0.34 0.00 0.00 0.00 0.00 30.24 31.03 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 0.82 -0.54 1.08 3.57 -1.97 -1.38 116.94 118.52 1j26 h PHE 89 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1j26 h PHE 89 Cb 0.00 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1j26 h PHE 89 CO 0.00 0.40 0.32 -0.09 -2.23 0.00 0.00 178.31 176.71 1j26 h ARG 90 N 0.78 0.74 -0.07 1.11 1.12 -1.99 0.34 114.38 116.41 1j26 h ARG 90 Ca 0.36 -0.07 -0.04 0.00 -1.11 0.00 0.00 59.98 59.12 1j26 h ARG 90 Cb 0.37 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1j26 h ARG 90 CO -0.14 0.54 -0.10 -0.91 -3.11 0.00 0.00 179.97 176.26 1j26 h ASN 91 N 0.72 0.21 -0.93 -3.80 2.35 -1.64 -3.01 115.58 109.49 1j26 h ASN 91 Ca 0.19 -0.53 0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1j26 h ASN 91 Cb 0.00 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.21 1j26 h ASN 91 CO -0.03 0.70 0.52 0.25 -1.65 0.00 0.00 177.43 177.21 1j26 h LEU 92 N -0.27 0.65 -1.06 1.61 5.85 -1.16 -2.04 115.31 118.88 1j26 h LEU 92 Ca 0.01 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1j26 h LEU 92 Cb 0.65 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1j26 h LEU 92 CO 0.02 0.25 0.63 0.00 -0.34 0.00 0.00 178.44 179.00 1j26 h ALA 93 N 1.61 1.40 -0.09 1.25 0.00 -0.17 -0.34 119.26 122.92 1j26 h ALA 93 Ca 0.52 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1j26 h ALA 93 Cb 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1j26 h ALA 93 CO -0.38 0.50 -0.44 1.49 0.00 0.00 0.00 179.25 180.42 1j26 h GLU 94 N 1.19 0.20 -0.70 0.00 4.57 -1.35 0.17 114.58 118.66 1j26 h GLU 94 Ca 0.39 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.53 1j26 h GLU 94 Cb 0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1j26 h GLU 94 CO -0.13 0.61 0.40 0.00 -1.18 0.00 0.00 179.01 178.71 1j26 h LEU 96 N 0.75 0.76 -0.91 0.00 3.38 -0.64 -1.42 115.31 117.23 1j26 h LEU 96 Ca 0.31 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1j26 h LEU 96 Cb 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1j26 h LEU 96 CO -0.17 1.03 0.42 -0.61 0.09 0.00 0.00 178.44 179.20 1j26 h GLN 97 N 0.61 1.19 0.40 1.13 5.75 -0.02 -0.30 115.11 123.87 1j26 h GLN 97 Ca 0.06 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1j26 h GLN 97 Cb 0.87 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1j26 h GLN 97 CO 0.08 0.91 -0.19 0.87 -2.65 0.00 0.00 178.83 177.84 1j26 h LYS 98 N 1.19 -0.51 -0.95 1.69 1.57 -0.40 -1.78 116.57 117.38 1j26 h LYS 98 Ca 0.29 0.03 0.24 0.00 -1.87 0.00 0.00 60.65 59.34 1j26 h LYS 98 Cb 0.09 0.12 -0.18 0.00 0.08 0.00 0.00 32.23 32.34 1j26 h LYS 98 CO -0.04 -0.21 -0.04 0.82 -0.57 0.00 0.00 179.45 179.41 1j26 h ILE 99 N -0.83 0.07 -0.10 1.86 2.04 -0.93 0.46 117.51 120.08 1j26 h ILE 99 Ca -0.05 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1j26 h ILE 99 Cb 0.54 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1j26 h ILE 99 CO 0.09 0.00 0.06 0.03 0.00 0.00 0.00 178.15 178.33 1j26 h ARG 100 N 0.02 0.15 -0.46 2.37 3.08 -0.92 -1.79 114.38 116.83 1j26 h ARG 100 Ca 0.54 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.47 1j26 h ARG 100 Cb 1.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1j26 h ARG 100 CO -0.90 0.18 -0.10 -0.44 -1.07 0.00 0.00 179.97 177.64 1j26 h ASP 101 N 0.07 0.82 0.42 7.04 3.32 0.25 0.19 116.42 128.53 1j26 h ASP 101 Ca 0.04 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1j26 h ASP 101 Cb 0.08 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1j26 h ASP 101 CO -0.01 0.94 -0.06 0.24 -1.72 0.00 0.00 179.24 178.64 1j26 h MET 102 N 0.75 0.00 0.14 3.56 2.86 -0.14 0.79 114.93 122.89 1j26 h MET 102 Ca 0.13 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.41 1j26 h MET 102 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1j26 h MET 102 CO 0.04 0.06 -1.92 0.82 1.06 0.00 0.00 176.91 176.98 1j26 h ILE 103 N 0.00 0.73 -0.23 -1.22 2.04 -0.61 -3.31 117.51 114.90 1j26 h ILE 103 Ca -0.00 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1j26 h ILE 103 Cb 0.29 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1j26 h ILE 103 CO 0.01 0.89 0.12 0.00 0.00 0.00 0.00 178.15 179.16 1j26 h ALA 104 N 0.11 0.30 -0.96 1.87 0.00 0.22 -0.90 119.26 119.89 1j26 h ALA 104 Ca -0.40 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1j26 h ALA 104 Cb 2.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1j26 h ALA 104 CO 0.12 -0.15 0.63 1.05 0.00 0.00 0.00 179.25 180.90 1j26 h GLU 105 N 0.25 1.22 0.00 0.00 4.11 -1.08 -2.07 114.58 117.01 1j26 h GLU 105 Ca 0.08 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1j26 h GLU 105 Cb 0.10 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1j26 h GLU 105 CO -0.01 0.81 0.00 0.00 0.07 0.00 0.00 179.01 179.88 1j26 n ALA 106 N -2.36 2.09 0.32 1.06 0.00 -0.93 -3.28 120.51 117.41 1j26 n ALA 106 Ca 0.12 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1j26 n ALA 106 Cb 0.06 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.59 1.26 -1.13 0.00 2.88 -0.39 -4.43 113.62 110.21 1j26 n SER 107 Ca 0.06 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1j26 n SER 107 Cb 0.29 1.24 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 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 1.51 1.54 3.69 0.46 0.00 -0.86 -5.05 105.19 106.48 1j26 n GLY 108 Ca 0.00 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 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 0.44 4.24 -0.59 1.61 0.04 -1.26 -4.91 135.00 134.57 1j26 s PRO 109 Ca 0.00 2.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 1j26 s PRO 109 Cb 0.00 -3.51 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 1j26 s PRO 109 CO 0.00 -0.64 2.36 -1.54 0.04 0.00 0.00 177.00 177.23 1j26 s SER 110 N 1.97 4.36 0.00 6.66 1.04 -1.26 -3.95 113.70 122.52 1j26 s SER 110 Ca 0.69 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1j26 s SER 110 Cb -0.37 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.23 1j26 s SER 110 CO 0.30 -3.11 0.00 -1.20 0.98 0.00 0.00 173.24 170.21 1j26 n SER 111 N 16.40 0.00 0.00 7.02 7.64 -1.26 -5.17 113.62 138.25 1j26 n SER 111 Ca 0.38 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1j26 n SER 111 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64