#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 -5.28 -3.60 1.61 2.88 -1.26 -5.13 113.62 102.84 1j26 n SER 2 Ca 0.00 0.76 -0.09 0.00 -1.33 0.00 0.00 58.87 58.21 1j26 n SER 2 Cb 0.00 -2.34 -0.02 0.00 -0.75 0.00 0.00 64.21 61.10 1j26 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1j26 s SER 3 N -3.02 -0.40 0.00 -3.46 0.15 -1.26 -5.15 113.70 100.57 1j26 s SER 3 Ca 0.00 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1j26 s SER 3 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1j26 s SER 3 CO 0.00 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.03 1j26 n GLY 4 N -0.39 -0.94 3.48 9.45 0.00 -1.26 -5.19 105.19 110.33 1j26 n GLY 4 Ca -0.11 0.91 -0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -0.50 -0.70 1.61 0.01 -1.26 -5.04 113.70 107.82 1j26 s SER 5 Ca 0.00 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 1j26 s SER 5 Cb 0.00 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.74 1j26 s SER 5 CO 0.00 -0.74 0.22 -0.24 0.41 0.00 0.00 173.24 172.89 1j26 n SER 6 N -0.03 -1.14 0.00 2.44 2.88 -1.26 -4.77 113.62 111.74 1j26 n SER 6 Ca -0.14 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 1j26 n SER 6 Cb 0.62 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1j26 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j26 n GLY 7 N -1.65 -1.92 3.55 0.46 0.00 -1.26 -5.01 105.19 99.35 1j26 n GLY 7 Ca -0.10 0.91 -0.34 0.00 0.00 0.00 0.00 46.02 46.49 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 0.96 -2.02 1.61 4.07 -1.26 -1.58 120.64 122.43 1j26 n GLU 8 Ca 0.00 -0.10 -0.02 0.00 -0.06 0.00 0.00 57.16 56.98 1j26 n GLU 8 Cb 0.00 -3.44 -0.00 0.00 -0.06 0.00 0.00 31.44 27.94 1j26 n GLU 8 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1j26 n HIS 9 N 16.15 -1.57 -2.23 4.31 -0.00 -1.26 -4.86 115.22 125.76 1j26 n HIS 9 Ca 0.39 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 58.24 1j26 n HIS 9 Cb 0.52 -1.27 -0.04 0.00 -0.12 0.00 0.00 29.99 29.09 1j26 n HIS 9 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1j26 s ALA 10 N -1.79 2.27 0.26 1.57 0.00 -0.61 -4.81 121.76 118.64 1j26 s ALA 10 Ca 0.00 -2.35 -0.13 0.00 0.00 0.00 0.00 51.96 49.49 1j26 s ALA 10 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1j26 s ALA 10 CO 0.00 -4.60 0.51 0.21 0.00 0.00 0.00 175.76 171.88 1j26 s LYS 11 N 5.80 1.62 0.29 0.00 2.20 -1.26 -4.94 119.74 123.45 1j26 s LYS 11 Ca 0.64 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1j26 s LYS 11 Cb 0.00 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1j26 s LYS 11 CO 0.10 -0.69 0.00 1.04 -0.36 0.00 0.00 175.35 175.45 1j26 n GLN 12 N -0.41 -2.09 -0.07 4.03 1.13 -1.26 -4.68 117.38 114.03 1j26 n GLN 12 Ca -0.02 1.49 -0.06 0.00 -1.94 0.00 0.00 57.00 56.47 1j26 n GLN 12 Cb 0.62 -2.61 -0.02 0.00 0.11 0.00 0.00 30.24 28.33 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1j26 n ALA 13 N -2.38 0.61 0.65 -1.58 0.00 -1.26 -4.69 120.51 111.85 1j26 n ALA 13 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 1j26 n ALA 13 Cb 0.62 0.02 0.03 0.00 0.00 0.00 0.00 19.45 20.12 1j26 n ALA 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j26 n SER 14 N -4.00 3.02 0.07 0.00 3.41 -1.26 -4.24 113.62 110.62 1j26 n SER 14 Ca -0.10 -2.25 0.09 0.00 -0.26 0.00 0.00 58.87 56.35 1j26 n SER 14 Cb 0.36 -0.55 0.38 0.00 -0.26 0.00 0.00 64.21 64.13 1j26 n SER 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1j26 n SER 15 N 0.23 0.33 0.15 4.04 3.41 -1.26 -4.14 113.62 116.38 1j26 n SER 15 Ca 0.09 0.60 -0.06 0.00 -0.26 0.00 0.00 58.87 59.24 1j26 n SER 15 Cb 0.67 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1j26 n SER 15 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1j26 h TYR 16 N 0.00 -0.38 -4.47 7.33 -0.00 -1.95 -3.50 116.97 113.99 1j26 h TYR 16 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.73 1j26 h TYR 16 Cb 0.23 0.13 -0.07 0.00 -0.00 0.00 0.00 36.73 37.01 1j26 h TYR 16 CO 0.00 -0.24 -1.14 -0.89 -0.00 0.00 0.00 178.16 175.90 1j26 n ILE 17 N -3.77-11.28 -2.65 -0.90 2.08 -1.26 -4.91 119.36 96.66 1j26 n ILE 17 Ca -0.05 2.42 -0.42 0.00 0.56 0.00 0.00 62.75 65.26 1j26 n ILE 17 Cb 0.16 -5.85 -0.03 0.00 -0.75 0.00 0.00 39.64 33.17 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 -0.79 3.32 0.52 0.38 0.04 -1.26 -4.88 135.00 132.34 1j26 s PRO 18 Ca -0.15 -0.74 0.20 0.00 0.04 0.00 0.00 61.00 60.34 1j26 s PRO 18 Cb 0.01 -4.57 1.33 0.00 0.04 0.00 0.00 34.50 31.31 1j26 s PRO 18 CO 0.41 -2.06 2.09 -0.07 0.04 0.00 0.00 177.00 177.41 1j26 h LEU 19 N 12.37 0.00 -0.52 -3.56 3.38 -1.95 -1.78 115.31 123.25 1j26 h LEU 19 Ca -0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1j26 h LEU 19 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1j26 h LEU 19 CO 1.28 0.00 0.32 -0.78 0.09 0.00 0.00 178.44 179.35 1j26 h ASP 20 N 0.00 0.54 0.45 -0.43 3.58 -2.04 -2.31 116.42 116.21 1j26 h ASP 20 Ca 0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1j26 h ASP 20 Cb 0.41 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1j26 h ASP 20 CO -0.00 0.38 0.00 0.54 -2.88 0.00 0.00 179.24 177.28 1j26 n ARG 21 N -4.77 0.11 -3.14 0.28 5.12 -0.67 -4.78 116.66 108.81 1j26 n ARG 21 Ca 0.03 0.17 -0.20 0.00 -1.93 0.00 0.00 57.85 55.93 1j26 n ARG 21 Cb 0.06 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.89 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 -1.40 0.00 -3.76 0.55 4.77 -0.87 -4.88 117.00 111.41 1j26 n LEU 22 Ca 0.06 -2.37 -0.29 0.00 -0.03 0.00 0.00 56.01 53.38 1j26 n LEU 22 Cb 0.17 -0.21 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1j26 n LEU 22 CO 0.14 -0.62 -0.17 -0.55 -1.33 0.00 0.00 177.39 174.86 1j26 s SER 23 N -4.03 3.77 0.16 -1.43 0.15 0.99 -4.98 113.70 108.34 1j26 s SER 23 Ca 0.41 -3.23 -0.25 0.00 0.70 0.00 0.00 55.95 53.58 1j26 s SER 23 Cb -0.03 -1.23 -0.08 0.00 -1.71 0.00 0.00 66.02 62.97 1j26 s SER 23 CO 0.26 -0.17 0.77 -0.63 1.20 0.00 0.00 173.24 174.67 1j26 s ILE 24 N -0.47 4.38 -0.20 6.45 1.09 -1.26 -0.94 121.20 130.25 1j26 s ILE 24 Ca 0.23 1.70 -0.05 0.00 -1.10 0.00 0.00 60.65 61.43 1j26 s ILE 24 Cb -0.12 -4.14 0.10 0.00 -1.06 0.00 0.00 42.46 37.24 1j26 s ILE 24 CO -0.10 0.52 0.37 -0.55 -0.10 0.00 0.00 174.94 175.08 1j26 s SER 25 N -1.13 0.08 0.71 3.58 0.15 -0.45 -4.98 113.70 111.66 1j26 s SER 25 Ca 0.36 0.65 -0.11 0.00 0.70 0.00 0.00 55.95 57.54 1j26 s SER 25 Cb -0.23 1.11 0.02 0.00 -1.71 0.00 0.00 66.02 65.20 1j26 s SER 25 CO 0.26 -0.26 1.08 -0.31 1.20 0.00 0.00 173.24 175.21 1j26 s TYR 26 N 2.54 3.18 0.23 3.44 2.02 -1.26 -0.72 117.35 126.78 1j26 s TYR 26 Ca 0.03 1.22 -0.05 0.00 -0.37 0.00 0.00 57.07 57.90 1j26 s TYR 26 Cb -0.13 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1j26 s TYR 26 CO -0.13 -1.28 0.27 0.00 -1.57 0.00 0.00 175.55 172.85 1j26 s ARG 28 N -4.05 4.49 0.26 0.00 3.00 -1.26 -1.90 118.95 119.49 1j26 s ARG 28 Ca 0.33 1.66 -0.30 0.00 -1.00 0.00 0.00 55.73 56.42 1j26 s ARG 28 Cb 0.04 -3.37 -0.09 0.00 0.00 0.00 0.00 34.95 31.53 1j26 s ARG 28 CO 0.12 -0.15 0.98 -1.54 0.00 0.00 0.00 175.30 174.71 1j26 s SER 29 N 0.87 7.53 -0.23 -2.12 1.04 -1.26 -4.86 113.70 114.66 1j26 s SER 29 Ca 0.55 2.02 0.02 0.00 0.48 0.00 0.00 55.95 59.02 1j26 s SER 29 Cb -0.27 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.29 1j26 s SER 29 CO 0.30 0.07 -0.14 -0.44 0.98 0.00 0.00 173.24 174.01 1j26 s SER 30 N -1.15 4.00 0.85 7.02 0.01 -1.26 -5.02 113.70 118.16 1j26 s SER 30 Ca 0.43 -1.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.42 1j26 s SER 30 Cb -0.27 -1.51 0.10 0.00 0.21 0.00 0.00 66.02 64.55 1j26 s SER 30 CO 0.33 -0.13 1.09 -0.83 0.41 0.00 0.00 173.24 174.12 1j26 s GLY 31 N 1.17 1.63 0.21 3.44 0.00 -1.26 -5.00 107.32 107.51 1j26 s GLY 31 Ca -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 1j26 s GLY 31 CO -0.08 0.39 1.57 -0.56 0.00 0.00 0.00 173.10 174.42 1j26 h PRO 32 N -1.37 0.54 -0.26 2.90 0.13 -2.06 -3.39 132.00 128.49 1j26 h PRO 32 Ca -0.48 -0.30 -0.22 0.00 -0.87 0.00 0.00 66.00 64.13 1j26 h PRO 32 Cb 1.27 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.14 1j26 h PRO 32 CO 0.55 0.89 -0.71 0.41 -0.23 0.00 0.00 178.00 178.92 1j26 n GLY 33 N 0.07 1.84 0.56 1.56 0.00 -1.26 -5.14 105.19 102.83 1j26 n GLY 33 Ca -0.02 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.96 -1.85 0.75 -0.02 0.00 -1.26 -5.06 105.19 96.78 1j26 n GLY 34 Ca -0.04 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.72 0.00 0.00 1.61 7.27 -1.26 -4.83 117.38 117.45 1j26 n GLN 35 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1j26 n GLN 35 Cb 0.26 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.91 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1j26 n ASN 36 N -2.95 0.21 -0.96 1.69 3.02 -1.26 -5.00 115.26 110.02 1j26 n ASN 36 Ca 0.00 -1.01 -0.01 0.00 -0.03 0.00 0.00 54.58 53.52 1j26 n ASN 36 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1j26 n ASN 36 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1j26 n VAL 37 N -0.01 0.90 0.00 2.41 0.31 -1.26 -4.59 118.33 116.08 1j26 n VAL 37 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1j26 n VAL 37 Cb 0.22 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1j26 n VAL 37 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1j26 n ASN 38 N 0.29 0.00 -0.29 4.52 3.02 -1.26 -4.54 115.26 117.00 1j26 n ASN 38 Ca 0.04 0.82 0.00 0.00 -0.03 0.00 0.00 54.58 55.41 1j26 n ASN 38 Cb 0.51 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1j26 n ASN 38 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1j26 n LYS 39 N -1.78 0.00 -0.02 3.52 5.02 -1.26 -4.86 118.16 118.78 1j26 n LYS 39 Ca 0.00 -0.76 -0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1j26 n LYS 39 Cb 0.00 -0.48 0.30 0.00 -0.02 0.00 0.00 35.03 34.82 1j26 n LYS 39 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1j26 h VAL 40 N 5.30 1.19 -6.71 -0.18 3.04 -1.83 -3.47 116.25 113.59 1j26 h VAL 40 Ca 0.00 -0.72 -0.37 0.00 -1.01 0.00 0.00 66.70 64.60 1j26 h VAL 40 Cb 1.23 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1j26 h VAL 40 CO 0.00 0.26 -0.70 -3.20 -1.01 0.00 0.00 177.57 172.92 1j26 n ASN 41 N -4.30 -2.88 -3.65 3.17 2.85 -1.26 -4.53 115.26 104.65 1j26 n ASN 41 Ca 0.02 -0.77 -0.11 0.00 -0.11 0.00 0.00 54.58 53.61 1j26 n ASN 41 Cb 0.22 -1.04 -0.08 0.00 1.24 0.00 0.00 39.78 40.12 1j26 n ASN 41 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1j26 s SER 42 N -3.43 -0.74 0.12 1.20 0.15 -1.26 -4.81 113.70 104.94 1j26 s SER 42 Ca 0.18 1.33 0.05 0.00 0.70 0.00 0.00 55.95 58.21 1j26 s SER 42 Cb -0.10 1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 65.45 1j26 s SER 42 CO 0.62 -0.23 -0.11 -0.75 1.20 0.00 0.00 173.24 173.97 1j26 s LYS 43 N 0.83 0.98 -0.07 5.44 2.20 -0.80 -4.64 119.74 123.69 1j26 s LYS 43 Ca -0.04 -1.29 0.05 0.00 -0.36 0.00 0.00 55.97 54.33 1j26 s LYS 43 Cb -0.05 -0.69 -0.00 0.00 -1.51 0.00 0.00 37.83 35.57 1j26 s LYS 43 CO -0.07 0.11 -0.22 0.00 -0.36 0.00 0.00 175.35 174.82 1j26 s ALA 44 N -2.64 1.94 0.12 3.13 0.00 -1.19 -2.08 121.76 121.04 1j26 s ALA 44 Ca 0.10 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1j26 s ALA 44 Cb -0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1j26 s ALA 44 CO 0.01 0.32 -0.04 -2.00 0.00 0.00 0.00 175.76 174.05 1j26 s GLU 45 N 0.13 2.33 -0.04 0.00 2.12 0.10 -2.25 118.70 121.08 1j26 s GLU 45 Ca -0.10 -1.00 -0.06 0.00 0.36 0.00 0.00 54.97 54.17 1j26 s GLU 45 Cb -0.15 -2.38 0.01 0.00 0.26 0.00 0.00 34.13 31.87 1j26 s GLU 45 CO 0.05 0.50 0.15 0.54 -0.54 0.00 0.00 175.26 175.96 1j26 s VAL 46 N -1.41 0.03 0.05 3.70 0.11 -0.66 -1.35 120.40 120.87 1j26 s VAL 46 Ca 0.25 -0.22 0.07 0.00 -2.93 0.00 0.00 61.98 59.14 1j26 s VAL 46 Cb -0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1j26 s VAL 46 CO 0.17 -0.12 -0.19 -0.60 -3.33 0.00 0.00 175.10 171.02 1j26 s ARG 47 N -0.38 1.24 -0.12 1.54 3.52 -0.11 -1.80 118.95 122.83 1j26 s ARG 47 Ca -0.05 -0.92 -0.10 0.00 -0.13 0.00 0.00 55.73 54.53 1j26 s ARG 47 Cb -0.03 -1.35 0.04 0.00 -1.56 0.00 0.00 34.95 32.05 1j26 s ARG 47 CO 0.01 0.34 0.32 -0.59 -0.81 0.00 0.00 175.30 174.56 1j26 s PHE 48 N -0.86 -0.39 -0.40 5.12 -0.71 0.34 -0.00 117.98 121.07 1j26 s PHE 48 Ca 0.06 0.91 -0.27 0.00 -1.04 0.00 0.00 56.93 56.59 1j26 s PHE 48 Cb -0.09 0.13 -0.06 0.00 -1.21 0.00 0.00 43.02 41.79 1j26 s PHE 48 CO 0.02 -0.21 2.36 1.58 -1.34 0.00 0.00 175.22 177.63 1j26 n HIS 49 N 3.41 1.60 -0.27 3.49 -0.00 -1.26 -0.66 115.22 121.52 1j26 n HIS 49 Ca -0.17 0.04 0.03 0.00 -0.00 0.00 0.00 57.72 57.62 1j26 n HIS 49 Cb 0.56 -2.67 0.16 0.00 -0.00 0.00 0.00 29.99 28.04 1j26 n HIS 49 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1j26 h LEU 50 N 18.22 0.53 0.00 0.27 6.46 -1.76 -2.01 115.31 137.03 1j26 h LEU 50 Ca -0.29 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1j26 h LEU 50 Cb 1.26 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1j26 h LEU 50 CO 1.10 0.29 0.00 0.00 -0.62 0.00 0.00 178.44 179.21 1j26 n ALA 51 N -2.40 2.51 -0.01 1.25 0.00 -1.26 -0.54 120.51 120.05 1j26 n ALA 51 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1j26 n ALA 51 Cb 0.30 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.58 1.36 -3.89 0.00 2.88 -0.81 -4.90 113.62 107.69 1j26 n SER 52 Ca 0.04 -1.37 -0.42 0.00 -1.33 0.00 0.00 58.87 55.78 1j26 n SER 52 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.19 5.20 0.27 -1.46 0.00 0.30 -4.74 120.51 119.89 1j26 n ALA 53 Ca 0.00 -3.95 0.14 0.00 0.00 0.00 0.00 53.44 49.63 1j26 n ALA 53 Cb 0.10 -3.45 0.71 0.00 0.00 0.00 0.00 19.45 16.80 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 6.21 0.00 0.68 0.00 3.32 -1.90 -0.31 116.42 124.42 1j26 h ASP 54 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1j26 h ASP 54 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1j26 h ASP 54 CO 1.77 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 176.62 1j26 n TRP 55 N -2.52 0.18 -3.50 4.55 4.27 -1.26 -4.64 117.44 114.52 1j26 n TRP 55 Ca -0.01 0.06 -0.38 0.00 -3.89 0.00 0.00 57.50 53.29 1j26 n TRP 55 Cb 0.12 -0.60 -0.06 0.00 -1.36 0.00 0.00 31.31 29.41 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 -3.06 5.02 0.39 -1.67 1.01 -0.13 -5.07 121.20 117.70 1j26 s ILE 56 Ca 0.08 0.82 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 1j26 s ILE 56 Cb 0.11 -3.71 -0.11 0.00 0.01 0.00 0.00 42.46 38.76 1j26 s ILE 56 CO 0.35 0.54 1.28 -0.62 0.00 0.00 0.00 174.94 176.49 1j26 n GLU 57 N 1.70 2.01 -0.32 2.79 1.02 -1.26 -4.77 120.64 121.81 1j26 n GLU 57 Ca -0.13 0.71 0.10 0.00 -0.02 0.00 0.00 57.16 57.82 1j26 n GLU 57 Cb 0.52 -2.36 0.27 0.00 -0.02 0.00 0.00 31.44 29.85 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 2.28 0.66 0.00 3.49 4.57 -1.95 0.17 114.58 123.80 1j26 h GLU 58 Ca -0.47 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 57.52 1j26 h GLU 58 Cb 1.29 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1j26 h GLU 58 CO 0.61 0.44 -0.73 -1.00 -1.18 0.00 0.00 179.01 177.15 1j26 h PRO 59 N 0.68 0.00 -0.09 0.92 0.13 -1.93 -3.13 132.00 128.58 1j26 h PRO 59 Ca 0.52 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.54 1j26 h PRO 59 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1j26 h PRO 59 CO -0.38 0.73 -0.38 0.28 -0.23 0.00 0.00 178.00 178.02 1j26 h VAL 60 N 0.00 1.40 -0.03 1.56 2.07 -1.47 -2.74 116.25 117.03 1j26 h VAL 60 Ca -0.01 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.80 1j26 h VAL 60 Cb 1.31 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 33.27 1j26 h VAL 60 CO 0.10 0.51 -0.46 0.03 0.02 0.00 0.00 177.57 177.77 1j26 h ARG 61 N -0.04 -0.57 0.00 1.57 3.08 -0.72 -0.70 114.38 117.01 1j26 h ARG 61 Ca -0.02 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1j26 h ARG 61 Cb 1.03 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1j26 h ARG 61 CO 0.08 -0.38 0.00 -0.56 -1.07 0.00 0.00 179.97 178.04 1j26 h GLN 62 N -0.59 0.00 0.29 0.04 3.07 -1.61 -0.41 115.11 115.90 1j26 h GLN 62 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.77 1j26 h GLN 62 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1j26 h GLN 62 CO -0.35 0.00 -0.14 0.87 0.09 0.00 0.00 178.83 179.30 1j26 h LYS 63 N 0.00 -0.37 -0.88 0.06 6.56 -0.85 -3.25 116.57 117.84 1j26 h LYS 63 Ca 0.00 0.03 0.24 0.00 -1.06 0.00 0.00 60.65 59.86 1j26 h LYS 63 Cb 0.37 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.07 1j26 h LYS 63 CO 0.00 -0.25 0.62 0.82 -2.06 0.00 0.00 179.45 178.58 1j26 h ILE 64 N -0.55 0.59 -0.68 1.86 5.03 -0.80 0.60 117.51 123.55 1j26 h ILE 64 Ca -0.04 -0.03 0.08 0.00 -0.12 0.00 0.00 64.86 64.75 1j26 h ILE 64 Cb 0.30 0.49 -0.04 0.00 -3.03 0.00 0.00 36.82 34.53 1j26 h ILE 64 CO 0.06 0.02 0.45 0.00 -0.68 0.00 0.00 178.15 178.00 1j26 h ALA 65 N 1.58 1.83 0.00 1.87 0.00 -1.16 -1.80 119.26 121.58 1j26 h ALA 65 Ca 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1j26 h ALA 65 Cb 1.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1j26 h ALA 65 CO -0.05 0.04 -1.10 1.28 0.00 0.00 0.00 179.25 179.43 1j26 n LEU 66 N -4.48 1.86 0.22 0.00 4.77 0.51 -4.10 117.00 115.78 1j26 n LEU 66 Ca 0.11 0.31 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1j26 n LEU 66 Cb 0.29 -0.71 0.50 0.00 -2.33 0.00 0.00 43.42 41.17 1j26 n LEU 66 CO 0.33 -0.21 0.82 0.74 -1.33 0.00 0.00 177.39 177.74 1j26 h THR 67 N -0.92 0.83 0.00 -5.08 2.02 -0.04 -2.24 112.91 107.48 1j26 h THR 67 Ca -0.08 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1j26 h THR 67 Cb 1.00 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1j26 h THR 67 CO -0.05 0.25 -0.33 1.41 0.37 0.00 0.00 175.52 177.18 1j26 n HIS 68 N -3.71 0.00 0.28 3.16 8.25 -0.69 -4.77 115.22 117.74 1j26 n HIS 68 Ca -0.01 -1.15 0.17 0.00 -0.26 0.00 0.00 57.72 56.47 1j26 n HIS 68 Cb 0.37 -0.19 0.94 0.00 1.12 0.00 0.00 29.99 32.23 1j26 n HIS 68 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1j26 h LYS 69 N 0.53 0.00 0.00 -0.41 2.10 -1.28 -0.49 116.57 117.03 1j26 h LYS 69 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1j26 h LYS 69 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1j26 h LYS 69 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 1j26 n ASN 70 N -3.60 0.65 0.03 7.07 3.02 -1.26 -2.31 115.26 118.86 1j26 n ASN 70 Ca -0.01 0.60 -0.19 0.00 -0.03 0.00 0.00 54.58 54.95 1j26 n ASN 70 Cb 0.19 -0.76 -0.14 0.00 -0.61 0.00 0.00 39.78 38.46 1j26 n ASN 70 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1j26 h LYS 71 N 0.00 0.26 -6.93 3.52 1.79 -1.37 -3.47 116.57 110.38 1j26 h LYS 71 Ca 0.00 -0.45 -0.56 0.00 -2.18 0.00 0.00 60.65 57.46 1j26 h LYS 71 Cb 0.54 0.17 0.14 0.00 -1.58 0.00 0.00 32.23 31.50 1j26 h LYS 71 CO 0.00 1.13 0.48 -0.89 -1.08 0.00 0.00 179.45 179.09 1j26 n ILE 72 N -3.45 3.40 0.15 1.86 5.41 -0.98 -3.27 119.36 122.48 1j26 n ILE 72 Ca -0.25 -0.50 -0.07 0.00 1.00 0.00 0.00 62.75 62.93 1j26 n ILE 72 Cb 1.06 -1.53 -0.03 0.00 -0.71 0.00 0.00 39.64 38.42 1j26 n ILE 72 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1j26 h ASN 73 N 1.46 -0.38 0.00 4.38 7.08 -1.78 -3.48 115.58 122.88 1j26 h ASN 73 Ca -0.49 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1j26 h ASN 73 Cb 1.31 0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.65 1j26 h ASN 73 CO 0.57 0.01 0.00 0.29 -2.08 0.00 0.00 177.43 176.22 1j26 n LYS 74 N -4.78 0.00 0.00 4.14 4.76 -1.26 -5.00 118.16 116.02 1j26 n LYS 74 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1j26 n LYS 74 Cb 0.18 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 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 -2.07 2.41 -0.93 7.82 0.00 -1.26 -4.78 120.51 121.70 1j26 n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j26 n ALA 75 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.38 0.64 3.63 0.00 0.00 -1.26 -4.97 105.19 103.61 1j26 n GLY 76 Ca 0.00 0.00 -0.43 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 -0.30 3.91 -0.04 1.61 2.02 -1.26 -2.06 118.70 122.58 1j26 s GLU 77 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 55.71 1j26 s GLU 77 Cb 0.00 -3.84 -0.03 0.00 0.10 0.00 0.00 34.13 30.36 1j26 s GLU 77 CO 0.00 -1.12 1.09 -1.17 0.02 0.00 0.00 175.26 174.08 1j26 s LEU 78 N 4.19 4.30 0.06 1.80 2.96 0.16 -2.68 118.68 129.48 1j26 s LEU 78 Ca 0.51 1.72 0.07 0.00 -0.22 0.00 0.00 54.13 56.21 1j26 s LEU 78 Cb -0.13 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1j26 s LEU 78 CO 0.23 -0.45 -0.20 0.54 -1.32 0.00 0.00 176.35 175.15 1j26 s VAL 79 N 1.69 1.58 0.22 1.68 0.11 -1.20 -0.51 120.40 123.96 1j26 s VAL 79 Ca 0.53 -1.24 -0.10 0.00 -2.93 0.00 0.00 61.98 58.24 1j26 s VAL 79 Cb -0.23 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 1j26 s VAL 79 CO 0.23 0.11 0.36 -1.48 -3.33 0.00 0.00 175.10 170.99 1j26 s LEU 80 N -1.34 0.64 0.05 2.54 2.34 -0.75 -4.42 118.68 117.75 1j26 s LEU 80 Ca 0.06 -1.00 0.03 0.00 0.06 0.00 0.00 54.13 53.28 1j26 s LEU 80 Cb -0.09 1.35 -0.03 0.00 -0.56 0.00 0.00 46.19 46.87 1j26 s LEU 80 CO 0.02 -1.02 -0.09 0.42 -1.06 0.00 0.00 176.35 174.63 1j26 s THR 81 N -4.03 0.65 -0.06 5.48 -4.23 -1.26 -1.65 115.64 110.54 1j26 s THR 81 Ca 0.24 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1j26 s THR 81 Cb 0.02 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.14 1j26 s THR 81 CO 0.07 -0.39 0.13 -0.55 -0.54 0.00 0.00 174.62 173.34 1j26 s SER 82 N -1.70 -0.09 -0.12 3.99 0.15 -0.95 -4.93 113.70 110.04 1j26 s SER 82 Ca -0.07 0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.81 1j26 s SER 82 Cb -0.09 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1j26 s SER 82 CO 0.00 -0.12 0.03 -1.61 1.20 0.00 0.00 173.24 172.74 1j26 s GLU 83 N 0.94 0.50 0.00 5.44 8.01 -1.26 -3.18 118.70 129.15 1j26 s GLU 83 Ca -0.07 -0.07 0.00 0.00 0.01 0.00 0.00 54.97 54.84 1j26 s GLU 83 Cb -0.10 -1.42 0.00 0.00 -4.31 0.00 0.00 34.13 28.30 1j26 s GLU 83 CO -0.04 -0.46 0.00 0.45 0.01 0.00 0.00 175.26 175.21 1j26 n SER 84 N 5.14 0.00 -4.63 -0.19 2.88 -1.26 -5.09 113.62 110.48 1j26 n SER 84 Ca -0.07 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.20 1j26 n SER 84 Cb 0.49 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 1j26 n SER 84 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1j26 s SER 85 N -0.94 3.99 0.21 -3.46 0.15 -1.26 -5.03 113.70 107.35 1j26 s SER 85 Ca 0.00 -1.25 0.23 0.00 0.70 0.00 0.00 55.95 55.63 1j26 s SER 85 Cb 0.00 -0.42 0.22 0.00 -1.71 0.00 0.00 66.02 64.11 1j26 s SER 85 CO 0.00 -0.41 1.27 0.08 1.20 0.00 0.00 173.24 175.38 1j26 h ARG 86 N 1.75 0.00 -7.36 5.44 -0.00 -1.92 -3.41 114.38 108.88 1j26 h ARG 86 Ca -0.43 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.04 1j26 h ARG 86 Cb 1.25 0.00 0.09 0.00 -0.00 0.00 0.00 29.97 31.30 1j26 h ARG 86 CO 0.76 0.00 0.38 0.71 -0.00 0.00 0.00 179.97 181.82 1j26 s TYR 87 N -3.25 3.21 0.00 4.08 2.02 -1.26 -4.83 117.35 117.31 1j26 s TYR 87 Ca 0.04 1.32 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 1j26 s TYR 87 Cb 0.10 -2.89 0.00 0.00 -0.40 0.00 0.00 41.96 38.77 1j26 s TYR 87 CO 0.74 -1.18 0.17 0.00 -1.57 0.00 0.00 175.55 173.70 1j26 n GLN 88 N -3.08 0.00 -0.27 -0.62 0.00 -1.26 -3.98 117.38 108.17 1j26 n GLN 88 Ca 0.07 0.16 0.15 0.00 0.00 0.00 0.00 57.00 57.38 1j26 n GLN 88 Cb 0.54 -0.79 0.43 0.00 0.00 0.00 0.00 30.24 30.42 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 0.73 0.01 2.61 3.57 -1.98 -2.21 116.94 119.68 1j26 h PHE 89 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1j26 h PHE 89 Cb 0.00 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1j26 h PHE 89 CO 0.02 0.23 -0.25 -0.09 -2.23 0.00 0.00 178.31 175.98 1j26 h ARG 90 N 0.58 -0.39 -0.22 1.11 9.65 -1.99 0.46 114.38 123.58 1j26 h ARG 90 Ca 0.47 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.41 1j26 h ARG 90 Cb 0.92 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 1j26 h ARG 90 CO -0.21 -0.26 0.00 -0.91 2.80 0.00 0.00 179.97 181.39 1j26 h ASN 91 N -0.40 -0.08 -0.51 -3.80 2.35 -1.53 -1.83 115.58 109.78 1j26 h ASN 91 Ca 0.06 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1j26 h ASN 91 Cb 0.48 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 1j26 h ASN 91 CO -0.22 -0.01 0.33 0.25 -1.65 0.00 0.00 177.43 176.13 1j26 h LEU 92 N 0.07 0.60 -1.01 1.61 7.12 -1.34 -2.58 115.31 119.77 1j26 h LEU 92 Ca 0.10 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1j26 h LEU 92 Cb 0.13 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.10 1j26 h LEU 92 CO -0.17 0.44 -0.45 0.00 -0.13 0.00 0.00 178.44 178.13 1j26 h ALA 93 N 1.66 1.12 -0.45 1.25 0.00 0.77 -2.15 119.26 121.47 1j26 h ALA 93 Ca 0.19 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1j26 h ALA 93 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1j26 h ALA 93 CO -0.04 0.57 -0.16 1.49 0.00 0.00 0.00 179.25 181.11 1j26 h GLU 94 N 0.00 0.90 -0.72 0.00 4.81 -1.13 -0.97 114.58 117.47 1j26 h GLU 94 Ca -0.00 -0.37 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1j26 h GLU 94 Cb 0.87 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 1j26 h GLU 94 CO 0.06 1.02 0.29 0.00 -0.73 0.00 0.00 179.01 179.65 1j26 h LEU 96 N 0.46 0.87 -0.93 0.00 3.38 -1.24 -0.66 115.31 117.19 1j26 h LEU 96 Ca 0.38 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1j26 h LEU 96 Cb 0.54 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1j26 h LEU 96 CO -0.37 0.81 0.61 -0.61 0.09 0.00 0.00 178.44 178.98 1j26 h GLN 97 N 0.87 1.19 -0.03 1.13 5.75 0.20 -1.42 115.11 122.82 1j26 h GLN 97 Ca 0.21 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1j26 h GLN 97 Cb 0.22 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 1j26 h GLN 97 CO -0.02 0.79 -0.03 0.87 -2.65 0.00 0.00 178.83 177.80 1j26 h LYS 98 N 1.23 0.07 -0.98 1.69 1.57 -0.53 -1.94 116.57 117.68 1j26 h LYS 98 Ca 0.35 -0.04 0.34 0.00 -1.87 0.00 0.00 60.65 59.44 1j26 h LYS 98 Cb -0.09 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.06 1j26 h LYS 98 CO -0.09 0.52 0.44 0.82 -0.57 0.00 0.00 179.45 180.57 1j26 h ILE 99 N -0.38 0.15 -0.09 1.86 2.04 -0.77 0.36 117.51 120.69 1j26 h ILE 99 Ca 0.01 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1j26 h ILE 99 Cb 0.51 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1j26 h ILE 99 CO 0.01 0.03 -0.09 0.03 0.00 0.00 0.00 178.15 178.12 1j26 h ARG 100 N 0.15 0.22 -0.38 2.37 3.08 -1.03 -2.47 114.38 116.31 1j26 h ARG 100 Ca 0.74 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.70 1j26 h ARG 100 Cb 1.76 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1j26 h ARG 100 CO -0.71 0.65 0.19 0.22 -1.07 0.00 0.00 179.97 179.24 1j26 h ASP 101 N -0.20 0.27 -0.18 7.04 1.82 0.09 0.45 116.42 125.70 1j26 h ASP 101 Ca 0.01 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.73 1j26 h ASP 101 Cb 0.61 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 1j26 h ASP 101 CO 0.02 0.20 0.14 0.24 -1.61 0.00 0.00 179.24 178.23 1j26 h MET 102 N 0.38 0.00 0.09 0.28 2.86 -0.49 0.14 114.93 118.19 1j26 h MET 102 Ca 0.16 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.66 1j26 h MET 102 Cb 0.08 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.75 1j26 h MET 102 CO -0.12 0.00 -0.64 0.82 1.06 0.00 0.00 176.91 178.03 1j26 h ILE 103 N 0.00 1.52 -0.42 -1.22 2.04 -0.82 -3.21 117.51 115.41 1j26 h ILE 103 Ca 0.09 -2.45 0.06 0.00 1.00 0.00 0.00 64.86 63.56 1j26 h ILE 103 Cb 0.36 3.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.55 1j26 h ILE 103 CO -0.00 0.66 0.10 0.00 0.00 0.00 0.00 178.15 178.92 1j26 h ALA 104 N 0.01 0.47 0.00 1.87 0.00 -0.11 0.30 119.26 121.81 1j26 h ALA 104 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j26 h ALA 104 Cb 1.44 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1j26 h ALA 104 CO 0.08 -0.30 0.00 -0.85 0.00 0.00 0.00 179.25 178.18 1j26 n GLU 105 N -5.07 0.07 0.00 0.00 0.28 0.41 -1.26 120.64 115.06 1j26 n GLU 105 Ca 0.03 0.22 0.02 0.00 -0.16 0.00 0.00 57.16 57.28 1j26 n GLU 105 Cb 0.18 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.56 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 -1.43 2.49 -0.08 -1.84 0.00 -0.80 -4.76 120.51 114.09 1j26 n ALA 106 Ca 0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 1j26 n ALA 106 Cb 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 0.01 2.42 -4.39 0.00 2.88 0.03 -4.23 113.62 110.33 1j26 n SER 107 Ca 0.02 -0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1j26 n SER 107 Cb 0.10 -0.30 0.20 0.00 -0.75 0.00 0.00 64.21 63.46 1j26 n SER 107 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1j26 s GLY 108 N -5.45 1.57 0.02 0.46 0.00 -0.72 -4.99 107.32 98.21 1j26 s GLY 108 Ca -0.21 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 1j26 s GLY 108 CO 0.34 0.12 0.76 2.56 0.00 0.00 0.00 173.10 176.88 1j26 s PRO 109 N -5.14 4.48 0.25 2.90 0.04 -1.26 -5.03 135.00 131.24 1j26 s PRO 109 Ca 0.67 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 1j26 s PRO 109 Cb -0.15 -3.39 -0.09 0.00 0.04 0.00 0.00 34.50 30.91 1j26 s PRO 109 CO 0.57 0.21 1.20 0.45 0.04 0.00 0.00 177.00 179.47 1j26 s SER 110 N 0.20 7.06 -1.07 6.66 0.15 -1.26 -3.58 113.70 121.87 1j26 s SER 110 Ca 0.39 2.36 -0.17 0.00 0.70 0.00 0.00 55.95 59.23 1j26 s SER 110 Cb -0.20 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.48 1j26 s SER 110 CO 0.22 -0.34 0.77 -1.20 1.20 0.00 0.00 173.24 173.89 1j26 n SER 111 N 1.71 -5.49 -0.74 5.45 7.64 -1.26 -5.30 113.62 115.62 1j26 n SER 111 Ca 0.02 -0.94 0.13 0.00 1.01 0.00 0.00 58.87 59.09 1j26 n SER 111 Cb 0.44 -3.33 0.29 0.00 -1.01 0.00 0.00 64.21 60.60 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64