#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 0.00 -3.64 1.61 7.64 -1.26 -5.20 113.62 112.77 1j26 n SER 2 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1j26 n SER 2 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1j26 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1j26 s SER 3 N 0.00 -0.03 0.00 6.43 0.01 -1.26 -5.18 113.70 113.68 1j26 s SER 3 Ca 0.00 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1j26 s SER 3 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1j26 s SER 3 CO 0.00 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 172.91 1j26 n GLY 4 N -0.46 3.06 3.46 3.44 0.00 -1.26 -5.15 105.19 108.28 1j26 n GLY 4 Ca -0.04 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 1j26 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j26 s SER 5 N 0.00 -0.56 0.25 1.61 1.04 -1.26 -5.17 113.70 109.60 1j26 s SER 5 Ca 0.00 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.09 1j26 s SER 5 Cb 0.00 0.78 -0.00 0.00 0.10 0.00 0.00 66.02 66.90 1j26 s SER 5 CO 0.00 -0.42 0.50 -0.44 0.98 0.00 0.00 173.24 173.86 1j26 s SER 6 N -0.61 -0.11 0.00 7.02 0.01 -1.26 -5.20 113.70 113.55 1j26 s SER 6 Ca -0.07 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1j26 s SER 6 Cb -0.03 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1j26 s SER 6 CO 0.05 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.16 1j26 n GLY 7 N -0.38 -0.60 3.66 3.44 0.00 -1.26 -5.16 105.19 104.89 1j26 n GLY 7 Ca -0.02 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 3.75 -1.21 1.61 2.56 -1.26 -5.03 118.70 117.12 1j26 s GLU 8 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.97 54.51 1j26 s GLU 8 Cb 0.00 -3.13 0.19 0.00 2.00 0.00 0.00 34.13 33.18 1j26 s GLU 8 CO 0.00 0.40 1.50 1.58 -0.56 0.00 0.00 175.26 178.17 1j26 n HIS 9 N 3.14 4.53 -3.91 5.30 -0.00 -1.26 -4.93 115.22 118.09 1j26 n HIS 9 Ca -0.17 -3.28 -0.15 0.00 -0.00 0.00 0.00 57.72 54.12 1j26 n HIS 9 Cb 0.53 -2.07 -0.15 0.00 -0.00 0.00 0.00 29.99 28.30 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1j26 s ALA 10 N 0.93 0.18 0.01 1.57 0.00 -1.26 -5.03 121.76 118.16 1j26 s ALA 10 Ca 0.41 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1j26 s ALA 10 Cb -0.01 -0.17 0.10 0.00 0.00 0.00 0.00 23.12 23.05 1j26 s ALA 10 CO -0.00 -0.03 1.11 0.21 0.00 0.00 0.00 175.76 177.05 1j26 s LYS 11 N 0.53 0.70 1.24 0.00 2.36 -1.26 -5.19 119.74 118.12 1j26 s LYS 11 Ca -0.05 -0.35 -0.19 0.00 -2.55 0.00 0.00 55.97 52.83 1j26 s LYS 11 Cb -0.07 0.26 0.30 0.00 -1.05 0.00 0.00 37.83 37.27 1j26 s LYS 11 CO -0.01 -0.32 1.07 -0.65 1.55 0.00 0.00 175.35 176.99 1j26 s GLN 12 N -2.81 -1.53 0.36 4.03 -0.21 -1.26 -4.90 119.66 113.35 1j26 s GLN 12 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.52 1j26 s GLN 12 Cb 0.01 -1.55 0.00 0.00 1.00 0.00 0.00 33.01 32.47 1j26 s GLN 12 CO -0.03 -3.93 0.00 0.00 -2.12 0.00 0.00 175.29 169.21 1j26 n ALA 13 N -4.94 -3.22 -1.95 6.09 0.00 -1.26 -4.73 120.51 110.50 1j26 n ALA 13 Ca 0.12 0.50 -0.41 0.00 0.00 0.00 0.00 53.44 53.65 1j26 n ALA 13 Cb 0.59 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1j26 n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j26 s SER 14 N -6.68 5.60 0.00 0.00 1.04 -1.26 -4.73 113.70 107.67 1j26 s SER 14 Ca 0.00 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1j26 s SER 14 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1j26 s SER 14 CO 0.00 -1.97 0.00 -1.20 0.98 0.00 0.00 173.24 171.05 1j26 n SER 15 N 11.40 0.00 0.08 7.02 7.64 -1.26 -4.83 113.62 133.66 1j26 n SER 15 Ca 0.24 -0.57 -0.13 0.00 1.01 0.00 0.00 58.87 59.43 1j26 n SER 15 Cb 0.49 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.20 -5.35 1.43 -0.00 -1.96 -3.49 116.97 107.39 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 0.28 0.07 -0.02 0.00 -0.00 0.00 0.00 36.73 37.06 1j26 h TYR 16 CO 0.00 0.18 -1.06 -0.89 -0.00 0.00 0.00 178.16 176.39 1j26 n ILE 17 N -5.00-10.26 -2.27 -0.90 2.08 -1.26 -4.82 119.36 96.93 1j26 n ILE 17 Ca -0.09 1.73 -0.40 0.00 0.56 0.00 0.00 62.75 64.55 1j26 n ILE 17 Cb 0.24 -6.12 -0.03 0.00 -0.75 0.00 0.00 39.64 32.99 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 -1.34 2.92 0.54 0.38 0.04 -1.26 -4.86 135.00 131.42 1j26 s PRO 18 Ca -0.04 0.27 0.28 0.00 0.04 0.00 0.00 61.00 61.55 1j26 s PRO 18 Cb 0.00 -4.28 1.58 0.00 0.04 0.00 0.00 34.50 31.84 1j26 s PRO 18 CO 0.64 -2.42 2.13 -0.07 0.04 0.00 0.00 177.00 177.32 1j26 h LEU 19 N 14.75 0.00 -0.01 -3.56 3.38 -1.93 -1.44 115.31 126.50 1j26 h LEU 19 Ca -0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 1j26 h LEU 19 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1j26 h LEU 19 CO 1.24 0.08 -0.87 0.44 0.09 0.00 0.00 178.44 179.42 1j26 h ASP 20 N 0.00 0.00 -0.23 -0.43 3.32 -2.02 -3.26 116.42 113.80 1j26 h ASP 20 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1j26 h ASP 20 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1j26 h ASP 20 CO 0.01 0.87 -0.57 0.03 -1.72 0.00 0.00 179.24 177.86 1j26 h ARG 21 N 0.00 0.79 -7.46 3.56 2.47 -1.70 -3.46 114.38 108.58 1j26 h ARG 21 Ca -0.01 -0.54 -0.42 0.00 -1.26 0.00 0.00 59.98 57.74 1j26 h ARG 21 Cb 1.66 0.08 0.18 0.00 -1.65 0.00 0.00 29.97 30.25 1j26 h ARG 21 CO 0.11 1.17 0.19 -0.51 0.56 0.00 0.00 179.97 181.49 1j26 s LEU 22 N -8.65 1.14 -0.64 3.04 1.43 -0.75 -4.99 118.68 109.26 1j26 s LEU 22 Ca -0.11 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1j26 s LEU 22 Cb 0.09 -2.48 0.16 0.00 0.03 0.00 0.00 46.19 43.98 1j26 s LEU 22 CO 0.88 -3.76 0.42 -0.44 0.23 0.00 0.00 176.35 173.68 1j26 s SER 23 N -4.01 4.75 0.23 2.29 0.01 0.22 -4.97 113.70 112.22 1j26 s SER 23 Ca 0.71 -3.45 -0.30 0.00 1.31 0.00 0.00 55.95 54.22 1j26 s SER 23 Cb -0.10 -1.68 -0.09 0.00 0.21 0.00 0.00 66.02 64.37 1j26 s SER 23 CO 0.56 -0.17 1.08 -0.63 0.41 0.00 0.00 173.24 174.49 1j26 s ILE 24 N -0.90 3.73 -0.14 1.44 1.09 -1.26 -1.16 121.20 124.00 1j26 s ILE 24 Ca 0.21 1.63 -0.04 0.00 -1.10 0.00 0.00 60.65 61.35 1j26 s ILE 24 Cb -0.14 -4.04 0.07 0.00 -1.06 0.00 0.00 42.46 37.29 1j26 s ILE 24 CO -0.09 0.34 0.23 -0.55 -0.10 0.00 0.00 174.94 174.77 1j26 s SER 25 N -0.57 0.76 0.33 3.58 0.15 -0.06 -4.98 113.70 112.91 1j26 s SER 25 Ca 0.46 0.27 -0.26 0.00 0.70 0.00 0.00 55.95 57.12 1j26 s SER 25 Cb -0.30 0.51 -0.10 0.00 -1.71 0.00 0.00 66.02 64.42 1j26 s SER 25 CO 0.37 -0.27 0.96 -0.31 1.20 0.00 0.00 173.24 175.19 1j26 s TYR 26 N 2.36 3.65 0.00 3.44 2.02 -1.26 -0.32 117.35 127.24 1j26 s TYR 26 Ca 0.04 1.77 0.00 0.00 -0.37 0.00 0.00 57.07 58.51 1j26 s TYR 26 Cb -0.13 -2.96 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 1j26 s TYR 26 CO -0.09 0.10 0.00 0.00 -1.57 0.00 0.00 175.55 173.99 1j26 n ARG 28 N 0.00 0.00 0.00 0.00 5.12 -1.26 -4.68 116.66 115.84 1j26 n ARG 28 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1j26 n ARG 28 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1j26 n ARG 28 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1j26 n SER 29 N -3.22 0.00 -3.63 0.55 3.41 -1.26 -2.47 113.62 107.00 1j26 n SER 29 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1j26 n SER 29 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1j26 n SER 29 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1j26 s SER 30 N 0.00 -0.36 1.76 4.04 0.01 -1.26 -5.06 113.70 112.83 1j26 s SER 30 Ca 0.00 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1j26 s SER 30 Cb 0.00 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1j26 s SER 30 CO 0.00 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.22 1j26 n GLY 31 N -0.36 2.88 3.01 3.44 0.00 -1.26 -3.75 105.19 109.16 1j26 n GLY 31 Ca -0.12 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 13.57 2.05 -3.03 1.61 -0.04 -1.26 -4.61 135.00 143.29 1j26 n PRO 32 Ca 0.00 -2.20 -0.01 0.00 -0.04 0.00 0.00 63.50 61.26 1j26 n PRO 32 Cb 0.00 -3.11 -0.00 0.00 -0.04 0.00 0.00 33.50 30.35 1j26 n PRO 32 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1j26 s GLY 33 N 4.40 -1.29 -0.16 0.55 0.00 -1.25 -4.95 107.32 104.63 1j26 s GLY 33 Ca 0.54 0.06 0.20 0.00 0.00 0.00 0.00 44.72 45.51 1j26 s GLY 33 CO 0.04 3.71 1.19 0.61 0.00 0.00 0.00 173.10 178.65 1j26 n GLY 34 N 3.85 1.43 0.00 0.20 0.00 -1.26 -4.47 105.19 104.94 1j26 n GLY 34 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.34 3.34 0.00 1.61 1.13 -1.26 -4.84 117.38 117.02 1j26 n GLN 35 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1j26 n GLN 35 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.26 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 -4.23 1.08 3.02 -1.26 -4.60 115.26 109.28 1j26 n ASN 36 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1j26 n ASN 36 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1j26 n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1j26 s VAL 37 N -1.24 4.97 -0.01 2.41 1.01 -1.26 -4.73 120.40 121.54 1j26 s VAL 37 Ca 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 61.98 58.86 1j26 s VAL 37 Cb 0.00 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1j26 s VAL 37 CO 0.00 -1.04 -0.03 0.59 0.00 0.00 0.00 175.10 174.62 1j26 n ASN 38 N 3.22 0.24 -0.05 3.32 4.13 -1.26 -4.87 115.26 119.98 1j26 n ASN 38 Ca 0.16 0.04 -0.02 0.00 1.68 0.00 0.00 54.58 56.44 1j26 n ASN 38 Cb 0.41 -0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 38.15 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1j26 n LYS 39 N -2.73 1.22 0.18 3.52 4.76 -1.26 -4.60 118.16 119.25 1j26 n LYS 39 Ca -0.01 -0.05 0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1j26 n LYS 39 Cb 0.05 -1.38 0.35 0.00 -1.84 0.00 0.00 35.03 32.21 1j26 n LYS 39 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1j26 h VAL 40 N 0.00 1.18 -6.79 -0.18 3.04 -1.90 -3.47 116.25 108.13 1j26 h VAL 40 Ca -0.28 -1.40 -0.56 0.00 -1.01 0.00 0.00 66.70 63.46 1j26 h VAL 40 Cb 1.55 1.77 -0.08 0.00 -2.01 0.00 0.00 31.29 32.52 1j26 h VAL 40 CO 0.02 0.39 -0.96 -0.46 -1.01 0.00 0.00 177.57 175.55 1j26 n ASN 41 N -3.92 -1.38 -4.31 3.17 6.94 -1.26 -4.95 115.26 109.55 1j26 n ASN 41 Ca -0.01 -1.18 -0.40 0.00 -0.02 0.00 0.00 54.58 52.96 1j26 n ASN 41 Cb 0.44 -2.21 -0.10 0.00 -2.36 0.00 0.00 39.78 35.55 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1j26 s SER 42 N -4.06 5.68 0.11 0.53 0.01 -1.03 -4.15 113.70 110.78 1j26 s SER 42 Ca 0.18 -1.28 0.05 0.00 1.31 0.00 0.00 55.95 56.21 1j26 s SER 42 Cb -0.09 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1j26 s SER 42 CO 0.95 -0.47 -0.12 -0.75 0.41 0.00 0.00 173.24 173.25 1j26 s LYS 43 N 1.48 0.94 -0.10 12.44 2.20 -1.22 -4.72 119.74 130.76 1j26 s LYS 43 Ca 0.02 -1.19 0.04 0.00 -0.36 0.00 0.00 55.97 54.48 1j26 s LYS 43 Cb -0.21 -0.73 -0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1j26 s LYS 43 CO 0.04 0.13 -0.23 0.00 -0.36 0.00 0.00 175.35 174.93 1j26 s ALA 44 N -2.26 2.19 0.12 3.13 0.00 -1.26 -3.08 121.76 120.60 1j26 s ALA 44 Ca 0.07 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1j26 s ALA 44 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1j26 s ALA 44 CO 0.02 0.29 -0.07 -2.00 0.00 0.00 0.00 175.76 174.00 1j26 s GLU 45 N 0.33 2.22 0.05 0.00 2.12 0.56 -2.89 118.70 121.08 1j26 s GLU 45 Ca -0.18 -1.03 0.03 0.00 0.36 0.00 0.00 54.97 54.14 1j26 s GLU 45 Cb -0.18 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 1j26 s GLU 45 CO 0.09 0.50 -0.09 0.54 -0.54 0.00 0.00 175.26 175.76 1j26 s VAL 46 N -1.35 0.66 0.02 3.70 0.11 -0.79 -0.88 120.40 121.87 1j26 s VAL 46 Ca 0.23 -1.18 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 1j26 s VAL 46 Cb -0.11 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1j26 s VAL 46 CO 0.15 -0.39 -0.09 -0.60 -3.33 0.00 0.00 175.10 170.85 1j26 s ARG 47 N -1.77 0.63 -0.11 1.54 3.52 -0.31 -2.18 118.95 120.28 1j26 s ARG 47 Ca -0.07 -0.50 -0.12 0.00 -0.13 0.00 0.00 55.73 54.91 1j26 s ARG 47 Cb -0.09 -0.55 0.03 0.00 -1.56 0.00 0.00 34.95 32.78 1j26 s ARG 47 CO 0.00 0.14 0.33 -0.59 -0.81 0.00 0.00 175.30 174.37 1j26 s PHE 48 N -0.66 -0.34 -0.51 5.12 -0.71 -0.60 -0.61 117.98 119.68 1j26 s PHE 48 Ca -0.01 0.79 -0.27 0.00 -1.04 0.00 0.00 56.93 56.40 1j26 s PHE 48 Cb -0.06 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 1j26 s PHE 48 CO 0.00 -0.22 2.08 -1.58 -1.34 0.00 0.00 175.22 174.17 1j26 s HIS 49 N -0.10 1.42 0.29 3.49 5.65 -1.26 -0.51 115.29 124.28 1j26 s HIS 49 Ca -0.02 1.06 0.03 0.00 0.25 0.00 0.00 55.06 56.38 1j26 s HIS 49 Cb -0.03 -3.89 0.64 0.00 -1.18 0.00 0.00 32.58 28.12 1j26 s HIS 49 CO 0.01 -2.56 1.82 1.25 -0.65 0.00 0.00 174.74 174.61 1j26 h LEU 50 N 17.29 0.86 0.00 8.88 7.12 -1.87 -0.74 115.31 146.85 1j26 h LEU 50 Ca -0.27 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.81 1j26 h LEU 50 Cb 1.21 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1j26 h LEU 50 CO 1.16 0.41 0.00 0.00 -0.13 0.00 0.00 178.44 179.88 1j26 n ALA 51 N -2.35 2.28 1.02 1.25 0.00 -1.26 -1.29 120.51 120.16 1j26 n ALA 51 Ca 0.20 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1j26 n ALA 51 Cb 0.44 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1j26 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j26 n SER 52 N -1.29 1.27 -3.76 0.00 2.88 -0.30 -4.84 113.62 107.57 1j26 n SER 52 Ca 0.12 -1.05 -0.42 0.00 -1.33 0.00 0.00 58.87 56.18 1j26 n SER 52 Cb 0.21 0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 64.29 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 -0.95 4.58 0.23 -1.46 0.00 -0.41 -4.70 120.51 117.80 1j26 n ALA 53 Ca 0.07 -3.66 0.03 0.00 0.00 0.00 0.00 53.44 49.88 1j26 n ALA 53 Cb 0.38 -3.58 0.14 0.00 0.00 0.00 0.00 19.45 16.39 1j26 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j26 n ASP 54 N 6.91 0.00 0.10 0.00 8.00 -1.26 -0.89 116.55 129.40 1j26 n ASP 54 Ca 0.51 0.45 0.12 0.00 0.71 0.00 0.00 54.79 56.59 1j26 n ASP 54 Cb 0.40 -0.47 0.45 0.00 -0.02 0.00 0.00 41.12 41.48 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1j26 n TRP 55 N -1.47 0.73 -3.79 1.24 4.27 -1.26 -4.78 117.44 112.39 1j26 n TRP 55 Ca 0.02 0.24 -0.35 0.00 -3.89 0.00 0.00 57.50 53.52 1j26 n TRP 55 Cb 0.07 -0.90 -0.05 0.00 -1.36 0.00 0.00 31.31 29.07 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 -3.16 5.35 0.31 -1.67 1.01 -0.07 -5.02 121.20 117.95 1j26 s ILE 56 Ca 0.08 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 1j26 s ILE 56 Cb 0.12 -3.53 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 1j26 s ILE 56 CO 0.49 0.44 1.50 -0.62 0.00 0.00 0.00 174.94 176.75 1j26 n GLU 57 N 1.35 2.53 -0.31 2.79 1.02 -1.26 -4.81 120.64 121.95 1j26 n GLU 57 Ca -0.13 0.90 0.08 0.00 -0.02 0.00 0.00 57.16 57.98 1j26 n GLU 57 Cb 0.53 -2.62 0.29 0.00 -0.02 0.00 0.00 31.44 29.62 1j26 n GLU 57 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1j26 h GLU 58 N 3.94 0.87 0.00 3.49 4.81 -1.95 0.22 114.58 125.95 1j26 h GLU 58 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1j26 h GLU 58 Cb 1.24 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1j26 h GLU 58 CO 0.73 0.57 0.00 -1.00 -0.73 0.00 0.00 179.01 178.58 1j26 h PRO 59 N 0.89 0.00 0.15 0.92 0.13 -1.92 -2.60 132.00 129.57 1j26 h PRO 59 Ca 0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 65.23 1j26 h PRO 59 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1j26 h PRO 59 CO -0.22 0.00 -1.87 0.28 -0.23 0.00 0.00 178.00 175.97 1j26 h VAL 60 N 0.00 0.78 0.07 1.56 2.07 -1.39 -3.26 116.25 116.08 1j26 h VAL 60 Ca 0.00 -2.44 0.02 0.00 0.82 0.00 0.00 66.70 65.10 1j26 h VAL 60 Cb 0.48 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1j26 h VAL 60 CO 0.00 0.87 -0.18 0.03 0.02 0.00 0.00 177.57 178.31 1j26 h ARG 61 N 0.09 -0.32 0.00 1.57 3.08 -0.26 -0.55 114.38 117.98 1j26 h ARG 61 Ca -0.38 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1j26 h ARG 61 Cb 2.06 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1j26 h ARG 61 CO 0.13 -0.21 -0.08 -0.56 -1.07 0.00 0.00 179.97 178.17 1j26 h GLN 62 N -0.33 0.00 0.35 0.04 3.07 -1.67 -0.16 115.11 116.40 1j26 h GLN 62 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 1j26 h GLN 62 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1j26 h GLN 62 CO -0.12 0.08 -0.17 -0.22 0.09 0.00 0.00 178.83 178.49 1j26 h LYS 63 N 0.00 -0.45 -0.88 0.06 1.63 -1.20 -3.20 116.57 112.53 1j26 h LYS 63 Ca -0.00 0.03 0.22 0.00 -0.85 0.00 0.00 60.65 60.05 1j26 h LYS 63 Cb 0.20 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.88 1j26 h LYS 63 CO 0.01 -0.30 0.60 0.82 -3.45 0.00 0.00 179.45 177.13 1j26 h ILE 64 N -0.63 0.64 -0.86 2.00 5.03 -0.84 0.66 117.51 123.50 1j26 h ILE 64 Ca -0.05 -0.09 0.13 0.00 -0.12 0.00 0.00 64.86 64.73 1j26 h ILE 64 Cb 0.36 0.35 -0.09 0.00 -3.03 0.00 0.00 36.82 34.42 1j26 h ILE 64 CO 0.08 0.05 0.48 0.00 -0.68 0.00 0.00 178.15 178.07 1j26 h ALA 65 N 1.60 1.29 0.00 1.87 0.00 -1.09 -2.71 119.26 120.22 1j26 h ALA 65 Ca 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1j26 h ALA 65 Cb 1.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1j26 h ALA 65 CO -0.12 -0.00 -0.97 1.28 0.00 0.00 0.00 179.25 179.44 1j26 n LEU 66 N -4.80 1.88 0.21 0.00 4.77 0.64 -4.10 117.00 115.60 1j26 n LEU 66 Ca 0.16 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.51 1j26 n LEU 66 Cb 0.39 -0.71 0.47 0.00 -2.33 0.00 0.00 43.42 41.23 1j26 n LEU 66 CO 0.23 -0.28 0.83 0.74 -1.33 0.00 0.00 177.39 177.58 1j26 h THR 67 N -0.93 1.10 -0.11 -5.08 2.02 0.01 -2.29 112.91 107.64 1j26 h THR 67 Ca -0.02 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 1j26 h THR 67 Cb 0.94 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1j26 h THR 67 CO -0.01 0.25 -0.33 1.41 0.37 0.00 0.00 175.52 177.21 1j26 n HIS 68 N -4.11 0.35 -0.10 3.16 8.25 -1.02 -4.76 115.22 116.99 1j26 n HIS 68 Ca -0.02 -1.49 0.05 0.00 -0.26 0.00 0.00 57.72 56.00 1j26 n HIS 68 Cb 0.32 -0.32 0.39 0.00 1.12 0.00 0.00 29.99 31.50 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 0.95 0.64 -0.01 -0.41 1.63 -1.46 -0.24 116.57 117.67 1j26 h LYS 69 Ca 0.07 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1j26 h LYS 69 Cb 1.21 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1j26 h LYS 69 CO 0.12 0.42 -0.26 -0.97 -3.45 0.00 0.00 179.45 175.31 1j26 h ASN 70 N 0.66 0.02 -0.14 4.20 -0.73 -1.86 -1.73 115.58 116.00 1j26 h ASN 70 Ca 0.24 -0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.25 1j26 h ASN 70 Cb 0.12 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1j26 h ASN 70 CO -0.06 0.28 -0.43 0.11 -0.37 0.00 0.00 177.43 176.96 1j26 h LYS 71 N 0.02 0.69 -6.99 6.67 1.79 -1.33 -3.44 116.57 113.99 1j26 h LYS 71 Ca 0.00 -0.37 -0.55 0.00 -2.18 0.00 0.00 60.65 57.54 1j26 h LYS 71 Cb 0.48 0.02 0.14 0.00 -1.58 0.00 0.00 32.23 31.28 1j26 h LYS 71 CO 0.03 0.99 0.57 -0.89 -1.08 0.00 0.00 179.45 179.07 1j26 n ILE 72 N -4.02 3.53 0.00 1.86 5.41 -0.65 -1.36 119.36 124.12 1j26 n ILE 72 Ca -0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1j26 n ILE 72 Cb 0.55 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 1j26 n ILE 72 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1j26 n ASN 73 N -0.72 0.00 0.01 4.38 6.94 -0.54 -4.86 115.26 120.48 1j26 n ASN 73 Ca 0.09 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.77 1j26 n ASN 73 Cb 0.44 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.00 0.12 0.00 -3.83 4.76 -1.26 -4.42 118.16 113.53 1j26 n LYS 74 Ca 0.00 -0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1j26 n LYS 74 Cb 0.00 -1.54 0.20 0.00 -1.84 0.00 0.00 35.03 31.85 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j26 n ALA 75 N -1.64 2.91 -0.98 7.82 0.00 -1.26 -4.92 120.51 122.44 1j26 n ALA 75 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1j26 n ALA 75 Cb 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.34 0.58 3.62 0.00 0.00 -1.26 -4.98 105.19 104.49 1j26 n GLY 76 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.19 3.98 -0.25 1.61 0.41 -1.26 -2.58 118.70 120.41 1j26 s GLU 77 Ca 0.00 0.84 -0.29 0.00 -0.41 0.00 0.00 54.97 55.11 1j26 s GLU 77 Cb 0.00 -3.76 0.00 0.00 -1.78 0.00 0.00 34.13 28.59 1j26 s GLU 77 CO 0.00 -0.89 1.18 -1.17 -0.49 0.00 0.00 175.26 173.89 1j26 s LEU 78 N 3.51 4.03 -0.09 1.80 2.96 0.34 -1.47 118.68 129.75 1j26 s LEU 78 Ca 0.41 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 1j26 s LEU 78 Cb -0.12 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1j26 s LEU 78 CO 0.16 -0.85 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.49 1j26 s VAL 79 N 3.71 1.46 0.05 1.68 1.01 -0.47 -1.55 120.40 126.29 1j26 s VAL 79 Ca 0.51 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1j26 s VAL 79 Cb -0.17 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1j26 s VAL 79 CO 0.15 0.43 -0.00 -1.48 0.00 0.00 0.00 175.10 174.20 1j26 s LEU 80 N 0.79 2.34 -0.04 3.92 2.34 -0.93 -4.51 118.68 122.59 1j26 s LEU 80 Ca -0.11 -0.91 0.03 0.00 0.06 0.00 0.00 54.13 53.20 1j26 s LEU 80 Cb -0.16 0.28 0.01 0.00 -0.56 0.00 0.00 46.19 45.77 1j26 s LEU 80 CO 0.02 -0.58 -0.11 0.42 -1.06 0.00 0.00 176.35 175.03 1j26 s THR 81 N -3.65 1.00 -0.10 5.48 -4.23 -1.26 -1.89 115.64 111.00 1j26 s THR 81 Ca 0.04 -0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1j26 s THR 81 Cb 0.06 -0.90 0.05 0.00 1.34 0.00 0.00 72.50 73.05 1j26 s THR 81 CO -0.09 0.31 0.16 -0.55 -0.54 0.00 0.00 174.62 173.91 1j26 s SER 82 N 0.37 0.94 0.13 3.99 0.15 -1.14 -5.00 113.70 113.14 1j26 s SER 82 Ca -0.08 0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.62 1j26 s SER 82 Cb -0.12 0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1j26 s SER 82 CO 0.02 -0.26 0.38 -1.83 1.20 0.00 0.00 173.24 172.75 1j26 s GLU 83 N 2.28 1.07 0.00 5.44 4.04 -1.26 -4.24 118.70 126.03 1j26 s GLU 83 Ca 0.04 -0.76 0.00 0.00 0.04 0.00 0.00 54.97 54.28 1j26 s GLU 83 Cb -0.13 0.46 0.00 0.00 0.02 0.00 0.00 34.13 34.48 1j26 s GLU 83 CO -0.06 -0.42 0.00 0.45 -1.84 0.00 0.00 175.26 173.39 1j26 n SER 84 N -0.22 0.00 -4.57 0.83 2.88 -1.26 -4.96 113.62 106.33 1j26 n SER 84 Ca -0.15 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.13 1j26 n SER 84 Cb 0.63 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.99 1j26 n SER 84 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1j26 s SER 85 N -0.44 3.41 0.40 -3.46 0.01 -1.26 -3.98 113.70 108.37 1j26 s SER 85 Ca 0.00 -1.37 0.29 0.00 1.31 0.00 0.00 55.95 56.18 1j26 s SER 85 Cb 0.00 -0.30 1.27 0.00 0.21 0.00 0.00 66.02 67.20 1j26 s SER 85 CO 0.00 -0.49 1.86 0.08 0.41 0.00 0.00 173.24 175.09 1j26 h ARG 86 N 1.88 0.00 -7.16 12.44 0.11 -1.90 -3.44 114.38 116.31 1j26 h ARG 86 Ca -0.43 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.20 1j26 h ARG 86 Cb 1.24 0.00 0.07 0.00 1.11 0.00 0.00 29.97 32.40 1j26 h ARG 86 CO 0.77 0.00 0.14 0.71 0.10 0.00 0.00 179.97 181.69 1j26 s TYR 87 N -3.54 2.59 0.00 4.08 2.02 -1.26 -4.86 117.35 116.38 1j26 s TYR 87 Ca 0.01 0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.89 1j26 s TYR 87 Cb 0.09 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.57 1j26 s TYR 87 CO 0.42 -1.38 0.00 0.00 -1.57 0.00 0.00 175.55 173.02 1j26 n GLN 88 N -2.78 0.00 -0.33 -0.62 10.64 -1.26 -4.26 117.38 118.77 1j26 n GLN 88 Ca 0.10 0.00 0.23 0.00 -1.83 0.00 0.00 57.00 55.50 1j26 n GLN 88 Cb 0.60 -0.09 0.44 0.00 -0.86 0.00 0.00 30.24 30.33 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1j26 h PHE 89 N 0.00 0.49 -0.28 2.61 3.57 -1.98 -2.36 116.94 118.99 1j26 h PHE 89 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1j26 h PHE 89 Cb 0.00 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1j26 h PHE 89 CO 0.00 -0.40 0.12 -0.09 -2.23 0.00 0.00 178.31 175.70 1j26 h ARG 90 N 0.06 0.25 0.16 1.11 1.12 -1.99 0.56 114.38 115.65 1j26 h ARG 90 Ca 0.72 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.57 1j26 h ARG 90 Cb 1.72 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.63 1j26 h ARG 90 CO -0.79 0.16 -0.08 -0.91 -3.11 0.00 0.00 179.97 175.24 1j26 h ASN 91 N 0.25 -0.18 -0.92 -3.80 2.35 -1.61 -3.09 115.58 108.58 1j26 h ASN 91 Ca 0.12 -0.16 0.13 0.00 -0.55 0.00 0.00 56.30 55.84 1j26 h ASN 91 Cb 0.06 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 1j26 h ASN 91 CO -0.10 0.05 0.59 0.25 -1.65 0.00 0.00 177.43 176.57 1j26 h LEU 92 N -0.42 0.76 -2.14 1.61 7.12 -1.18 -0.96 115.31 120.10 1j26 h LEU 92 Ca -0.02 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1j26 h LEU 92 Cb 0.33 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1j26 h LEU 92 CO 0.04 0.40 -0.05 0.00 -0.13 0.00 0.00 178.44 178.70 1j26 h ALA 93 N 1.58 1.61 -0.10 1.25 0.00 0.20 -0.24 119.26 123.55 1j26 h ALA 93 Ca 0.46 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 1j26 h ALA 93 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1j26 h ALA 93 CO -0.22 0.06 -0.82 1.49 0.00 0.00 0.00 179.25 179.76 1j26 h GLU 94 N 0.00 0.74 -0.41 0.00 4.81 -1.19 0.93 114.58 119.47 1j26 h GLU 94 Ca -0.00 -0.66 0.08 0.00 -0.13 0.00 0.00 59.36 58.65 1j26 h GLU 94 Cb 0.11 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 1j26 h GLU 94 CO 0.01 1.26 -0.02 0.00 -0.73 0.00 0.00 179.01 179.53 1j26 h LEU 96 N 0.08 0.44 -0.48 0.00 3.38 -1.07 -1.42 115.31 116.24 1j26 h LEU 96 Ca 0.20 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1j26 h LEU 96 Cb 0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1j26 h LEU 96 CO -0.35 0.57 -0.04 -0.61 0.09 0.00 0.00 178.44 178.10 1j26 h GLN 97 N 0.44 0.88 -0.05 1.13 5.75 -0.01 -2.67 115.11 120.58 1j26 h GLN 97 Ca 0.09 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1j26 h GLN 97 Cb 0.41 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1j26 h GLN 97 CO 0.02 0.94 0.01 0.87 -2.65 0.00 0.00 178.83 178.02 1j26 h LYS 98 N 0.73 0.08 -0.99 1.69 1.57 -0.60 -1.96 116.57 117.08 1j26 h LYS 98 Ca 0.13 -0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.19 1j26 h LYS 98 Cb 0.57 -0.01 -0.18 0.00 0.08 0.00 0.00 32.23 32.68 1j26 h LYS 98 CO 0.03 0.27 0.10 -0.89 -0.57 0.00 0.00 179.45 178.39 1j26 n ILE 99 N -4.94 -0.42 -0.06 1.86 5.41 -0.57 -0.03 119.36 120.62 1j26 n ILE 99 Ca -0.07 2.16 -0.12 0.00 1.00 0.00 0.00 62.75 65.72 1j26 n ILE 99 Cb 0.14 -3.20 -0.06 0.00 -0.71 0.00 0.00 39.64 35.80 1j26 n ILE 99 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1j26 h ARG 100 N 0.00 0.38 -0.36 0.38 3.08 -1.05 -2.45 114.38 114.36 1j26 h ARG 100 Ca 0.64 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.49 1j26 h ARG 100 Cb 1.39 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1j26 h ARG 100 CO -0.91 0.68 0.09 0.22 -1.07 0.00 0.00 179.97 178.98 1j26 h ASP 101 N 0.07 0.54 -0.59 7.04 1.82 -0.02 -0.27 116.42 125.01 1j26 h ASP 101 Ca 0.04 -0.23 0.12 0.00 -0.39 0.00 0.00 57.03 56.57 1j26 h ASP 101 Cb 0.57 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 1j26 h ASP 101 CO 0.03 0.63 0.40 0.24 -1.61 0.00 0.00 179.24 178.93 1j26 h MET 102 N 0.43 0.29 0.15 0.28 2.86 -0.48 0.12 114.93 118.57 1j26 h MET 102 Ca 0.11 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.54 1j26 h MET 102 Cb 0.30 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.92 1j26 h MET 102 CO 0.00 0.19 -0.87 0.82 1.06 0.00 0.00 176.91 178.12 1j26 h ILE 103 N 0.30 1.50 -0.13 -1.22 2.04 -1.02 -3.17 117.51 115.80 1j26 h ILE 103 Ca 0.28 -2.55 0.03 0.00 1.00 0.00 0.00 64.86 63.61 1j26 h ILE 103 Cb 0.69 3.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.94 1j26 h ILE 103 CO -0.07 0.73 -0.03 0.00 0.00 0.00 0.00 178.15 178.78 1j26 h ALA 104 N 0.09 0.09 0.00 1.87 0.00 0.15 0.56 119.26 122.01 1j26 h ALA 104 Ca -0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j26 h ALA 104 Cb 1.69 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1j26 h ALA 104 CO 0.16 -0.48 0.00 1.05 0.00 0.00 0.00 179.25 179.98 1j26 h GLU 105 N 0.00 0.00 0.00 0.00 4.11 -0.95 -0.59 114.58 117.15 1j26 h GLU 105 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1j26 h GLU 105 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1j26 h GLU 105 CO -0.13 0.00 -1.19 0.00 0.07 0.00 0.00 179.01 177.76 1j26 n ALA 106 N -2.04 4.22 -0.09 1.06 0.00 -0.95 -4.47 120.51 118.24 1j26 n ALA 106 Ca -0.00 -0.56 -0.20 0.00 0.00 0.00 0.00 53.44 52.67 1j26 n ALA 106 Cb 0.22 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.69 2.02 -4.12 0.00 2.88 0.14 -4.23 113.62 108.62 1j26 n SER 107 Ca 0.02 0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.32 1j26 n SER 107 Cb 0.39 -0.63 0.24 0.00 -0.75 0.00 0.00 64.21 63.46 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 2.04 -2.61 1.81 0.46 0.00 -0.36 -4.84 105.19 101.69 1j26 n GLY 108 Ca -0.42 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1j26 n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j26 n PRO 109 N -4.09 1.56 -0.03 1.61 -0.04 -1.26 -4.90 135.00 127.85 1j26 n PRO 109 Ca 0.04 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1j26 n PRO 109 Cb 0.56 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1j26 n PRO 109 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1j26 n SER 110 N 1.47 -3.64 -0.74 3.54 7.64 -1.26 -4.92 113.62 115.71 1j26 n SER 110 Ca 0.22 0.03 -0.09 0.00 1.01 0.00 0.00 58.87 60.05 1j26 n SER 110 Cb 0.63 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1j26 n SER 110 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1j26 n SER 111 N -3.43 -3.76 0.00 6.43 7.64 -1.26 -5.11 113.62 114.13 1j26 n SER 111 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1j26 n SER 111 Cb 0.01 -2.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.92 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64