#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 -0.51 -2.90 1.61 3.41 -1.26 -5.05 113.62 108.93 1j26 n SER 2 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1j26 n SER 2 Cb 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 1j26 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1j26 s SER 3 N -2.49 -0.80 -0.36 4.04 0.01 -1.26 -5.12 113.70 107.71 1j26 s SER 3 Ca 0.66 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 57.35 1j26 s SER 3 Cb -0.23 1.03 0.21 0.00 0.21 0.00 0.00 66.02 67.24 1j26 s SER 3 CO 0.61 -0.08 1.06 -0.83 0.41 0.00 0.00 173.24 174.41 1j26 s GLY 4 N 1.72 -1.84 0.22 3.44 0.00 -1.26 -5.14 107.32 104.45 1j26 s GLY 4 Ca 0.17 0.50 -0.15 0.00 0.00 0.00 0.00 44.72 45.25 1j26 s GLY 4 CO -0.11 4.24 0.50 -0.56 0.00 0.00 0.00 173.10 177.17 1j26 s SER 5 N 1.00 -0.16 0.07 1.64 0.01 -1.26 -5.19 113.70 109.81 1j26 s SER 5 Ca 0.24 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1j26 s SER 5 Cb 0.11 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1j26 s SER 5 CO -0.10 -1.10 0.11 -0.24 0.41 0.00 0.00 173.24 172.31 1j26 n SER 6 N -0.35 -0.30 -2.70 2.44 2.88 -1.26 -5.13 113.62 109.19 1j26 n SER 6 Ca -0.06 -1.35 -0.04 0.00 -1.33 0.00 0.00 58.87 56.09 1j26 n SER 6 Cb 0.62 0.54 0.03 0.00 -0.75 0.00 0.00 64.21 64.65 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 -0.11 -1.31 2.93 0.46 0.00 -1.26 -5.11 105.19 100.80 1j26 n GLY 7 Ca -0.00 1.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.72 1j26 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j26 s GLU 8 N 0.92 1.67 0.00 1.61 0.41 -1.26 -4.95 118.70 117.09 1j26 s GLU 8 Ca 0.26 -0.72 0.00 0.00 -0.41 0.00 0.00 54.97 54.10 1j26 s GLU 8 Cb 0.09 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 1j26 s GLU 8 CO -0.09 -0.46 0.00 0.72 -0.49 0.00 0.00 175.26 174.94 1j26 n HIS 9 N 4.77 0.00 -1.93 1.61 8.25 -1.26 -5.09 115.22 121.58 1j26 n HIS 9 Ca -0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 1j26 n HIS 9 Cb 0.47 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 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 0.00 3.65 -0.25 -1.41 0.00 -1.26 -4.92 121.76 117.57 1j26 s ALA 10 Ca 0.00 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 1j26 s ALA 10 Cb 0.00 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.47 1j26 s ALA 10 CO 0.00 -1.23 2.41 1.17 0.00 0.00 0.00 175.76 178.11 1j26 n LYS 11 N 6.20 1.82 0.00 0.00 4.81 -1.26 -4.75 118.16 124.98 1j26 n LYS 11 Ca 0.17 -1.38 0.00 0.00 -0.87 0.00 0.00 58.31 56.23 1j26 n LYS 11 Cb 0.41 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1j26 n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j26 n GLN 12 N 0.98 0.69 -1.00 1.64 10.64 -1.26 -4.92 117.38 124.14 1j26 n GLN 12 Ca 0.31 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.15 1j26 n GLN 12 Cb 0.60 -1.23 0.13 0.00 -0.86 0.00 0.00 30.24 28.89 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1j26 s ALA 13 N -1.34 1.77 -1.40 2.61 0.00 -1.26 -4.89 121.76 117.24 1j26 s ALA 13 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1j26 s ALA 13 Cb 0.00 -3.44 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1j26 s ALA 13 CO 0.00 -2.37 2.23 -1.13 0.00 0.00 0.00 175.76 174.50 1j26 n SER 14 N -3.67 5.58 0.00 0.00 3.41 -1.26 -4.84 113.62 112.84 1j26 n SER 14 Ca 0.12 -2.94 0.04 0.00 -0.26 0.00 0.00 58.87 55.83 1j26 n SER 14 Cb 0.52 -1.54 0.23 0.00 -0.26 0.00 0.00 64.21 63.16 1j26 n SER 14 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1j26 n SER 15 N 4.33 0.00 0.02 4.04 7.64 -1.26 -3.35 113.62 125.04 1j26 n SER 15 Ca 0.53 -0.69 -0.02 0.00 1.01 0.00 0.00 58.87 59.69 1j26 n SER 15 Cb 0.34 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.15 -4.33 1.43 -0.00 -2.00 -3.51 116.97 108.41 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 0.05 -0.07 0.00 -0.00 0.00 0.00 36.73 36.71 1j26 h TYR 16 CO 0.00 -0.09 -0.97 -0.89 -0.00 0.00 0.00 178.16 176.21 1j26 n ILE 17 N -4.56 -9.37 -2.69 -0.90 2.08 -1.21 -4.98 119.36 97.73 1j26 n ILE 17 Ca -0.02 1.71 -0.43 0.00 0.56 0.00 0.00 62.75 64.57 1j26 n ILE 17 Cb 0.06 -5.63 -0.03 0.00 -0.75 0.00 0.00 39.64 33.30 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 -0.85 3.74 0.28 0.38 0.04 -1.26 -4.94 135.00 132.38 1j26 s PRO 18 Ca -0.15 0.53 -0.04 0.00 0.04 0.00 0.00 61.00 61.38 1j26 s PRO 18 Cb 0.01 -3.88 0.36 0.00 0.04 0.00 0.00 34.50 31.03 1j26 s PRO 18 CO 0.53 -1.22 1.95 -0.07 0.04 0.00 0.00 177.00 178.23 1j26 h LEU 19 N 10.75 1.05 -1.64 -3.56 3.38 -1.95 -2.52 115.31 120.80 1j26 h LEU 19 Ca -0.23 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 57.84 1j26 h LEU 19 Cb 1.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1j26 h LEU 19 CO 1.07 0.76 0.44 0.44 0.09 0.00 0.00 178.44 181.24 1j26 h ASP 20 N 1.24 0.35 0.21 -0.43 3.32 -2.04 -0.94 116.42 118.12 1j26 h ASP 20 Ca 0.33 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1j26 h ASP 20 Cb -0.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1j26 h ASP 20 CO -0.07 0.19 -0.04 0.54 -1.72 0.00 0.00 179.24 178.14 1j26 n ARG 21 N -4.47 0.89 -3.91 3.56 5.12 -0.95 -4.87 116.66 112.03 1j26 n ARG 21 Ca 0.12 -0.21 -0.25 0.00 -1.93 0.00 0.00 57.85 55.57 1j26 n ARG 21 Cb 0.46 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 1j26 n ARG 21 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1j26 s LEU 22 N -2.26 2.87 -0.55 0.55 1.43 -0.36 -4.92 118.68 115.45 1j26 s LEU 22 Ca 0.37 -1.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.27 1j26 s LEU 22 Cb 0.21 -1.36 0.14 0.00 0.03 0.00 0.00 46.19 45.22 1j26 s LEU 22 CO 0.42 -0.92 0.37 -0.55 0.23 0.00 0.00 176.35 175.90 1j26 s SER 23 N -4.17 5.39 0.06 2.29 0.15 0.51 -5.00 113.70 112.92 1j26 s SER 23 Ca 0.36 -2.47 -0.20 0.00 0.70 0.00 0.00 55.95 54.34 1j26 s SER 23 Cb -0.01 -1.89 -0.06 0.00 -1.71 0.00 0.00 66.02 62.35 1j26 s SER 23 CO 0.22 -0.48 0.59 -0.63 1.20 0.00 0.00 173.24 174.14 1j26 s ILE 24 N 0.51 4.77 -0.20 6.45 1.09 -1.26 -0.84 121.20 131.71 1j26 s ILE 24 Ca 0.13 1.25 -0.05 0.00 -1.10 0.00 0.00 60.65 60.88 1j26 s ILE 24 Cb -0.21 -3.92 0.10 0.00 -1.06 0.00 0.00 42.46 37.37 1j26 s ILE 24 CO -0.04 0.52 0.34 -0.55 -0.10 0.00 0.00 174.94 175.11 1j26 s SER 25 N -0.85 0.28 0.25 3.58 0.15 0.80 -4.99 113.70 112.91 1j26 s SER 25 Ca 0.30 0.47 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 1j26 s SER 25 Cb -0.19 0.99 -0.05 0.00 -1.71 0.00 0.00 66.02 65.05 1j26 s SER 25 CO 0.19 -0.27 0.49 -0.31 1.20 0.00 0.00 173.24 174.54 1j26 s TYR 26 N 2.51 3.48 0.00 3.44 2.02 -1.26 -0.87 117.35 126.66 1j26 s TYR 26 Ca 0.05 0.53 0.00 0.00 -0.37 0.00 0.00 57.07 57.28 1j26 s TYR 26 Cb -0.14 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1j26 s TYR 26 CO -0.13 0.26 0.00 0.00 -1.57 0.00 0.00 175.55 174.11 1j26 s ARG 28 N 1.81 4.02 0.16 0.00 6.06 -1.26 -2.21 118.95 127.53 1j26 s ARG 28 Ca 0.00 0.63 -0.18 0.00 -2.50 0.00 0.00 55.73 53.68 1j26 s ARG 28 Cb 0.00 -2.61 0.07 0.00 0.06 0.00 0.00 34.95 32.46 1j26 s ARG 28 CO 0.00 0.26 1.67 0.66 -2.50 0.00 0.00 175.30 175.40 1j26 h SER 29 N 2.68 -0.38 0.00 -2.12 4.64 -1.89 -3.44 113.55 113.03 1j26 h SER 29 Ca -0.48 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1j26 h SER 29 Cb 1.18 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1j26 h SER 29 CO 0.66 -0.14 0.00 -1.20 -0.87 0.00 0.00 176.83 175.28 1j26 n SER 30 N -5.29 0.00 -4.68 4.97 7.64 -1.26 -5.00 113.62 110.00 1j26 n SER 30 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 1j26 n SER 30 Cb 0.21 -0.03 0.16 0.00 -1.01 0.00 0.00 64.21 63.53 1j26 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 31 N -1.26 -0.26 3.83 0.23 0.00 -1.26 -5.03 105.19 101.45 1j26 n GLY 31 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.45 1.31 -0.54 1.61 0.04 -1.26 -4.00 135.00 127.71 1j26 s PRO 32 Ca 0.69 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1j26 s PRO 32 Cb -0.25 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1j26 s PRO 32 CO 0.56 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.95 1j26 n GLY 33 N -2.71 0.77 3.61 0.56 0.00 -1.26 -4.93 105.19 101.23 1j26 n GLY 33 Ca 0.08 -0.62 -0.57 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.13 0.66 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.47 1j26 n GLY 34 Ca -0.05 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 6.16 3.69 0.04 1.61 1.13 -1.26 -4.85 117.38 123.89 1j26 n GLN 35 Ca 0.33 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.41 1j26 n GLN 35 Cb 0.13 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.61 1j26 n GLN 35 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1j26 n ASN 36 N 0.00 0.13 -1.30 1.08 0.23 -1.26 -4.14 115.26 109.99 1j26 n ASN 36 Ca 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 54.58 54.61 1j26 n ASN 36 Cb 0.00 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.12 1j26 n ASN 36 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1j26 n VAL 37 N -1.67 1.48 0.04 3.53 3.14 -1.26 -4.14 118.33 119.45 1j26 n VAL 37 Ca -0.00 -0.27 -0.12 0.00 -2.96 0.00 0.00 64.34 60.98 1j26 n VAL 37 Cb 0.01 -1.26 -0.14 0.00 -1.06 0.00 0.00 33.84 31.40 1j26 n VAL 37 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1j26 h ASN 38 N 0.72 0.20 0.00 6.55 4.21 -1.95 -3.43 115.58 121.88 1j26 h ASN 38 Ca 0.00 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1j26 h ASN 38 Cb 0.94 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1j26 h ASN 38 CO 0.00 1.24 -0.06 0.29 -1.29 0.00 0.00 177.43 177.61 1j26 n LYS 39 N -3.34 1.47 -2.62 0.81 4.76 -1.26 -4.93 118.16 113.06 1j26 n LYS 39 Ca -0.12 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.89 1j26 n LYS 39 Cb 1.02 -0.53 -0.03 0.00 -1.84 0.00 0.00 35.03 33.65 1j26 n LYS 39 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1j26 s VAL 40 N -0.84 4.62 -0.29 -0.18 0.11 -1.26 -5.05 120.40 117.51 1j26 s VAL 40 Ca 0.00 1.89 -0.09 0.00 -2.93 0.00 0.00 61.98 60.85 1j26 s VAL 40 Cb 0.00 -4.21 -0.02 0.00 -1.53 0.00 0.00 36.38 30.62 1j26 s VAL 40 CO 0.00 0.08 0.12 0.20 -3.33 0.00 0.00 175.10 172.17 1j26 s ASN 41 N 1.12 5.43 -0.32 3.54 -0.87 -1.26 -4.50 114.94 118.08 1j26 s ASN 41 Ca 0.53 -0.38 -0.02 0.00 -1.57 0.00 0.00 52.86 51.41 1j26 s ASN 41 Cb -0.22 -1.98 0.12 0.00 -0.02 0.00 0.00 41.25 39.15 1j26 s ASN 41 CO 0.24 -0.13 0.17 -0.44 -2.57 0.00 0.00 177.10 174.38 1j26 s SER 42 N 1.62 3.20 0.24 -1.22 0.01 -1.23 -4.89 113.70 111.43 1j26 s SER 42 Ca 0.05 -1.65 0.09 0.00 1.31 0.00 0.00 55.95 55.76 1j26 s SER 42 Cb -0.16 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 1j26 s SER 42 CO 0.06 -0.38 -0.03 -0.75 0.41 0.00 0.00 173.24 172.54 1j26 s LYS 43 N 1.67 2.23 -0.16 12.44 2.20 -0.94 -4.50 119.74 132.69 1j26 s LYS 43 Ca 0.13 -1.37 -0.04 0.00 -0.36 0.00 0.00 55.97 54.34 1j26 s LYS 43 Cb -0.19 -2.17 0.05 0.00 -1.51 0.00 0.00 37.83 34.02 1j26 s LYS 43 CO -0.20 0.39 0.06 0.00 -0.36 0.00 0.00 175.35 175.23 1j26 s ALA 44 N -2.13 0.65 -0.27 3.13 0.00 -1.25 -4.11 121.76 117.77 1j26 s ALA 44 Ca 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1j26 s ALA 44 Cb -0.07 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.06 1j26 s ALA 44 CO 0.18 -1.05 -0.04 -2.00 0.00 0.00 0.00 175.76 172.86 1j26 s GLU 45 N 2.02 2.66 -0.16 0.00 2.12 -0.05 -1.36 118.70 123.93 1j26 s GLU 45 Ca 0.01 -1.10 -0.06 0.00 0.36 0.00 0.00 54.97 54.19 1j26 s GLU 45 Cb -0.16 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1j26 s GLU 45 CO -0.08 -0.49 0.04 0.54 -0.54 0.00 0.00 175.26 174.73 1j26 s VAL 46 N 1.29 4.56 0.03 3.70 0.11 -0.93 -0.14 120.40 129.02 1j26 s VAL 46 Ca -0.02 -0.12 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1j26 s VAL 46 Cb -0.18 -3.02 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 1j26 s VAL 46 CO -0.03 0.50 -0.25 -0.60 -3.33 0.00 0.00 175.10 171.39 1j26 s ARG 47 N 0.12 1.74 -0.01 1.54 3.52 -0.02 -2.43 118.95 123.40 1j26 s ARG 47 Ca 0.03 -1.02 -0.14 0.00 -0.13 0.00 0.00 55.73 54.47 1j26 s ARG 47 Cb -0.13 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1j26 s ARG 47 CO 0.01 0.48 0.30 -0.59 -0.81 0.00 0.00 175.30 174.70 1j26 s PHE 48 N -0.76 -0.17 -0.63 5.12 -0.71 -0.60 -0.36 117.98 119.87 1j26 s PHE 48 Ca 0.10 0.25 -0.27 0.00 -1.04 0.00 0.00 56.93 55.97 1j26 s PHE 48 Cb -0.10 0.09 0.01 0.00 -1.21 0.00 0.00 43.02 41.81 1j26 s PHE 48 CO 0.01 -0.39 1.54 -1.58 -1.34 0.00 0.00 175.22 173.46 1j26 s HIS 49 N -1.33 2.05 0.26 3.49 5.65 -1.26 -0.85 115.29 123.30 1j26 s HIS 49 Ca -0.14 0.41 -0.05 0.00 0.25 0.00 0.00 55.06 55.54 1j26 s HIS 49 Cb -0.05 -4.36 0.32 0.00 -1.18 0.00 0.00 32.58 27.31 1j26 s HIS 49 CO 0.04 -2.15 1.92 1.25 -0.65 0.00 0.00 174.74 175.15 1j26 h LEU 50 N 14.26 1.11 -1.06 8.88 7.12 -1.72 -1.95 115.31 141.94 1j26 h LEU 50 Ca -0.27 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.70 1j26 h LEU 50 Cb 1.10 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.93 1j26 h LEU 50 CO 1.22 0.78 0.42 0.00 -0.13 0.00 0.00 178.44 180.73 1j26 h ALA 51 N 1.41 1.28 -0.59 1.25 0.00 -1.90 -1.81 119.26 118.89 1j26 h ALA 51 Ca 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1j26 h ALA 51 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1j26 h ALA 51 CO -0.10 0.58 0.00 0.45 0.00 0.00 0.00 179.25 180.18 1j26 n SER 52 N -4.35 3.20 -4.10 0.00 2.88 -0.98 -4.71 113.62 105.55 1j26 n SER 52 Ca 0.08 -2.01 -0.40 0.00 -1.33 0.00 0.00 58.87 55.21 1j26 n SER 52 Cb 0.10 -0.40 -0.03 0.00 -0.75 0.00 0.00 64.21 63.13 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 1.22 3.71 0.28 -1.46 0.00 -0.68 -4.78 120.51 118.80 1j26 n ALA 53 Ca 0.20 -3.56 0.14 0.00 0.00 0.00 0.00 53.44 50.23 1j26 n ALA 53 Cb 0.51 -3.57 0.70 0.00 0.00 0.00 0.00 19.45 17.09 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 7.63 0.00 0.49 0.00 3.32 -1.86 -0.56 116.42 125.44 1j26 h ASP 54 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1j26 h ASP 54 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1j26 h ASP 54 CO 1.66 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 176.51 1j26 n TRP 55 N -2.52 0.00 -3.86 4.55 4.27 -1.26 -4.77 117.44 113.84 1j26 n TRP 55 Ca -0.01 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 1j26 n TRP 55 Cb 0.13 -0.27 -0.04 0.00 -1.36 0.00 0.00 31.31 29.77 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 -2.54 5.35 0.35 -1.67 1.01 -0.22 -4.65 121.20 118.83 1j26 s ILE 56 Ca 0.27 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 1j26 s ILE 56 Cb 0.18 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1j26 s ILE 56 CO 0.41 0.15 1.45 -1.61 0.00 0.00 0.00 174.94 175.35 1j26 s GLU 57 N -2.44 4.18 0.24 2.79 2.02 -1.26 -4.82 118.70 119.41 1j26 s GLU 57 Ca 0.35 2.47 -0.07 0.00 0.02 0.00 0.00 54.97 57.74 1j26 s GLU 57 Cb -0.13 -3.01 0.41 0.00 0.10 0.00 0.00 34.13 31.51 1j26 s GLU 57 CO 0.26 -0.46 1.65 1.49 0.02 0.00 0.00 175.26 178.22 1j26 h GLU 58 N 3.44 0.14 0.00 1.61 4.57 -1.95 0.26 114.58 122.64 1j26 h GLU 58 Ca -0.50 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1j26 h GLU 58 Cb 1.23 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1j26 h GLU 58 CO 0.67 0.09 0.00 -0.35 -1.18 0.00 0.00 179.01 178.24 1j26 n PRO 59 N -5.29 0.12 -0.09 0.92 -0.04 -1.26 -2.66 135.00 126.70 1j26 n PRO 59 Ca 0.13 0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.78 1j26 n PRO 59 Cb 0.45 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 32.06 1j26 n PRO 59 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1j26 n VAL 60 N -1.93 1.50 0.08 0.52 0.31 -0.08 -3.50 118.33 115.23 1j26 n VAL 60 Ca 0.03 -0.70 -0.13 0.00 -0.01 0.00 0.00 64.34 63.52 1j26 n VAL 60 Cb 0.22 -1.08 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 1j26 n VAL 60 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1j26 h ARG 61 N 0.01 -0.56 -0.09 5.55 3.08 -0.35 -1.07 114.38 120.95 1j26 h ARG 61 Ca -0.52 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.55 1j26 h ARG 61 Cb 2.05 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.22 1j26 h ARG 61 CO -0.01 -0.38 -0.04 -0.56 -1.07 0.00 0.00 179.97 177.92 1j26 h GLN 62 N -0.58 0.12 0.54 0.04 3.07 -1.73 -1.59 115.11 114.98 1j26 h GLN 62 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.74 1j26 h GLN 62 Cb 0.65 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.19 1j26 h GLN 62 CO -0.29 0.17 -0.26 -0.22 0.09 0.00 0.00 178.83 178.32 1j26 h LYS 63 N 0.12 -0.70 -0.64 0.06 1.63 -1.26 -2.91 116.57 112.86 1j26 h LYS 63 Ca 0.03 0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.04 1j26 h LYS 63 Cb 0.15 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1j26 h LYS 63 CO 0.01 -0.47 0.45 0.82 -3.45 0.00 0.00 179.45 176.80 1j26 h ILE 64 N -0.84 0.74 -0.91 2.00 5.03 -1.26 0.63 117.51 122.91 1j26 h ILE 64 Ca -0.07 -0.05 0.11 0.00 -0.12 0.00 0.00 64.86 64.73 1j26 h ILE 64 Cb 0.56 0.57 -0.08 0.00 -3.03 0.00 0.00 36.82 34.84 1j26 h ILE 64 CO 0.12 0.03 0.54 0.00 -0.68 0.00 0.00 178.15 178.16 1j26 h ALA 65 N 1.69 1.34 0.00 1.87 0.00 -1.18 -2.69 119.26 120.29 1j26 h ALA 65 Ca 0.31 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1j26 h ALA 65 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1j26 h ALA 65 CO -0.05 0.13 -0.95 1.28 0.00 0.00 0.00 179.25 179.67 1j26 n LEU 66 N -4.70 1.88 -0.04 0.00 4.77 0.37 -4.11 117.00 115.16 1j26 n LEU 66 Ca 0.16 0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1j26 n LEU 66 Cb 0.33 -0.72 0.21 0.00 -2.33 0.00 0.00 43.42 40.91 1j26 n LEU 66 CO 0.26 -0.29 0.85 0.74 -1.33 0.00 0.00 177.39 177.62 1j26 h THR 67 N -0.95 1.24 -0.30 -5.08 2.02 0.00 -2.66 112.91 107.18 1j26 h THR 67 Ca 0.00 -1.02 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 1j26 h THR 67 Cb 0.95 1.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 1j26 h THR 67 CO 0.00 0.34 -0.09 1.41 0.37 0.00 0.00 175.52 177.55 1j26 n HIS 68 N -4.21 0.96 0.23 3.16 8.25 -1.02 -4.66 115.22 117.94 1j26 n HIS 68 Ca 0.01 -1.48 0.17 0.00 -0.26 0.00 0.00 57.72 56.17 1j26 n HIS 68 Cb 0.32 -0.44 0.80 0.00 1.12 0.00 0.00 29.99 31.79 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 1.07 0.00 0.00 -0.41 2.10 -1.50 0.57 116.57 118.40 1j26 h LYS 69 Ca 0.17 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.81 1j26 h LYS 69 Cb 1.56 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.89 1j26 h LYS 69 CO 0.33 0.00 -0.05 -0.91 -2.00 0.00 0.00 179.45 176.82 1j26 h ASN 70 N 0.00 0.00 0.17 7.07 4.21 -1.85 -0.24 115.58 124.94 1j26 h ASN 70 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1j26 h ASN 70 Cb 0.79 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1j26 h ASN 70 CO -0.00 0.05 -0.21 0.29 -1.29 0.00 0.00 177.43 176.27 1j26 n LYS 71 N -3.84 1.04 -3.51 0.81 4.76 0.19 -4.90 118.16 112.71 1j26 n LYS 71 Ca -0.03 -0.63 -0.37 0.00 -2.87 0.00 0.00 58.31 54.42 1j26 n LYS 71 Cb 0.14 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.40 5.28 0.27 -0.18 1.01 -0.10 -0.83 121.20 124.25 1j26 s ILE 72 Ca 0.27 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.49 1j26 s ILE 72 Cb 0.20 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 39.08 1j26 s ILE 72 CO 0.48 0.35 1.70 -0.55 0.00 0.00 0.00 174.94 176.92 1j26 h ASN 73 N 6.94 0.51 0.00 3.58 7.08 -1.80 -3.46 115.58 128.43 1j26 h ASN 73 Ca -0.39 -0.18 0.00 0.00 -3.08 0.00 0.00 56.30 52.65 1j26 h ASN 73 Cb 1.16 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 37.26 1j26 h ASN 73 CO 0.74 0.77 0.00 0.29 -2.08 0.00 0.00 177.43 177.14 1j26 n LYS 74 N -4.11 0.00 0.00 4.14 4.01 -1.26 -5.01 118.16 115.93 1j26 n LYS 74 Ca -0.00 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 1j26 n LYS 74 Cb 0.42 0.00 0.33 0.00 -0.51 0.00 0.00 35.03 35.27 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1j26 n ALA 75 N 0.00 1.76 -0.99 7.82 0.00 -1.26 -4.78 120.51 123.07 1j26 n ALA 75 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1j26 n ALA 75 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.16 0.31 3.66 0.00 0.00 -1.26 -4.98 105.19 102.76 1j26 n GLY 76 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.80 4.25 -0.32 1.61 2.02 -1.26 -1.79 118.70 122.41 1j26 s GLU 77 Ca 0.00 1.02 -0.22 0.00 0.02 0.00 0.00 54.97 55.80 1j26 s GLU 77 Cb 0.00 -3.61 -0.00 0.00 0.10 0.00 0.00 34.13 30.62 1j26 s GLU 77 CO 0.00 -0.44 0.69 -1.17 0.02 0.00 0.00 175.26 174.37 1j26 s LEU 78 N 2.53 4.14 -0.11 1.80 2.96 -0.03 -2.83 118.68 127.15 1j26 s LEU 78 Ca 0.37 0.46 0.01 0.00 -0.22 0.00 0.00 54.13 54.75 1j26 s LEU 78 Cb -0.16 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.64 1j26 s LEU 78 CO 0.10 -0.56 -0.12 0.54 -1.32 0.00 0.00 176.35 174.98 1j26 s VAL 79 N 2.77 1.31 0.05 1.68 0.11 -0.01 -1.55 120.40 124.76 1j26 s VAL 79 Ca 0.28 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 1j26 s VAL 79 Cb -0.14 -1.24 -0.03 0.00 -1.53 0.00 0.00 36.38 33.44 1j26 s VAL 79 CO 0.13 0.41 -0.09 -1.48 -3.33 0.00 0.00 175.10 170.74 1j26 s LEU 80 N 1.20 2.27 0.05 2.54 2.34 -1.02 -4.71 118.68 121.35 1j26 s LEU 80 Ca -0.03 -0.58 0.07 0.00 0.06 0.00 0.00 54.13 53.66 1j26 s LEU 80 Cb -0.14 -0.22 -0.03 0.00 -0.56 0.00 0.00 46.19 45.24 1j26 s LEU 80 CO -0.04 -0.19 -0.18 0.42 -1.06 0.00 0.00 176.35 175.30 1j26 s THR 81 N -1.43 2.79 -0.22 5.48 -4.23 -1.26 -2.19 115.64 114.58 1j26 s THR 81 Ca -0.08 -1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1j26 s THR 81 Cb -0.10 -2.19 0.09 0.00 1.34 0.00 0.00 72.50 71.65 1j26 s THR 81 CO 0.01 0.30 0.19 -0.55 -0.54 0.00 0.00 174.62 174.03 1j26 s SER 82 N -1.53 1.88 -0.21 3.99 0.15 -0.46 -4.95 113.70 112.57 1j26 s SER 82 Ca 0.15 -0.50 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 1j26 s SER 82 Cb -0.10 0.18 0.08 0.00 -1.71 0.00 0.00 66.02 64.46 1j26 s SER 82 CO 0.06 -0.35 0.48 -1.83 1.20 0.00 0.00 173.24 172.79 1j26 s GLU 83 N 2.26 0.44 0.00 5.44 1.03 -1.26 -3.93 118.70 122.68 1j26 s GLU 83 Ca 0.06 0.99 0.00 0.00 0.03 0.00 0.00 54.97 56.06 1j26 s GLU 83 Cb -0.16 0.19 0.00 0.00 -0.80 0.00 0.00 34.13 33.37 1j26 s GLU 83 CO -0.17 -0.19 0.04 0.43 -1.33 0.00 0.00 175.26 174.04 1j26 n SER 84 N 4.73 0.00 0.00 0.83 7.64 -1.26 -5.01 113.62 120.55 1j26 n SER 84 Ca -0.17 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1j26 n SER 84 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1j26 n SER 84 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1j26 n SER 85 N 0.00 0.00 0.00 6.43 7.64 -1.26 -5.03 113.62 121.40 1j26 n SER 85 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1j26 n SER 85 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1j26 n SER 85 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1j26 n ARG 86 N 0.00 0.00 -2.83 1.43 1.85 -1.26 -4.85 116.66 111.00 1j26 n ARG 86 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 1j26 n ARG 86 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 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 0.00 3.35 -0.00 2.89 2.02 -1.26 -4.87 117.35 119.48 1j26 s TYR 87 Ca 0.00 1.47 -0.24 0.00 -0.37 0.00 0.00 57.07 57.94 1j26 s TYR 87 Cb 0.00 -2.75 -0.15 0.00 -0.40 0.00 0.00 41.96 38.66 1j26 s TYR 87 CO 0.00 -0.10 1.07 -0.56 -1.57 0.00 0.00 175.55 174.38 1j26 h GLN 88 N 1.80 -0.56 0.00 -0.62 3.07 -1.95 -3.35 115.11 113.51 1j26 h GLN 88 Ca -0.48 0.04 -0.15 0.00 0.09 0.00 0.00 58.65 58.14 1j26 h GLN 88 Cb 1.18 0.13 -0.02 0.00 0.08 0.00 0.00 27.48 28.84 1j26 h GLN 88 CO 0.62 -0.25 -0.71 0.35 0.09 0.00 0.00 178.83 178.93 1j26 h PHE 89 N -0.97 0.00 -0.27 0.06 3.57 -1.96 -3.19 116.94 114.17 1j26 h PHE 89 Ca -0.06 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.29 1j26 h PHE 89 Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1j26 h PHE 89 CO 0.02 0.71 -0.43 -0.09 -2.23 0.00 0.00 178.31 176.29 1j26 h ARG 90 N 0.00 0.68 0.70 1.11 1.12 -1.99 0.17 114.38 116.18 1j26 h ARG 90 Ca -0.01 -0.37 -0.03 0.00 -1.11 0.00 0.00 59.98 58.47 1j26 h ARG 90 Cb 1.36 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.33 1j26 h ARG 90 CO 0.09 0.98 -0.44 -0.91 -3.11 0.00 0.00 179.97 176.58 1j26 h ASN 91 N 0.55 -1.11 -0.97 -3.80 2.35 -1.69 -3.03 115.58 107.89 1j26 h ASN 91 Ca 0.04 0.06 0.29 0.00 -0.55 0.00 0.00 56.30 56.14 1j26 h ASN 91 Cb 0.97 0.32 -0.15 0.00 0.05 0.00 0.00 38.32 39.52 1j26 h ASN 91 CO 0.09 -0.67 0.48 0.25 -1.65 0.00 0.00 177.43 175.93 1j26 h LEU 92 N -1.07 0.38 -1.15 1.61 5.85 -1.50 -0.31 115.31 119.12 1j26 h LEU 92 Ca -0.09 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1j26 h LEU 92 Cb 0.86 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1j26 h LEU 92 CO 0.09 -0.12 0.58 0.00 -0.34 0.00 0.00 178.44 178.65 1j26 h ALA 93 N 1.82 1.52 -0.50 1.25 0.00 -0.53 -1.51 119.26 121.31 1j26 h ALA 93 Ca 0.68 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.46 1j26 h ALA 93 Cb 1.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1j26 h ALA 93 CO -0.61 0.35 -0.08 1.49 0.00 0.00 0.00 179.25 180.40 1j26 h GLU 94 N 1.02 0.90 -0.59 0.00 4.81 -1.04 -0.04 114.58 119.64 1j26 h GLU 94 Ca 0.38 -0.30 0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1j26 h GLU 94 Cb 0.19 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 1j26 h GLU 94 CO -0.14 0.95 0.18 0.00 -0.73 0.00 0.00 179.01 179.27 1j26 h LEU 96 N 0.34 0.76 -1.10 0.00 3.38 -1.03 -2.40 115.31 115.27 1j26 h LEU 96 Ca 0.30 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1j26 h LEU 96 Cb 0.40 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1j26 h LEU 96 CO -0.34 1.00 0.61 -0.61 0.09 0.00 0.00 178.44 179.19 1j26 h GLN 97 N 0.53 1.01 0.09 1.13 5.75 -0.23 -0.56 115.11 122.83 1j26 h GLN 97 Ca 0.08 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1j26 h GLN 97 Cb 0.71 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1j26 h GLN 97 CO 0.05 0.67 -0.04 0.87 -2.65 0.00 0.00 178.83 177.73 1j26 h LYS 98 N 1.04 -0.11 -0.94 1.69 1.57 -0.91 -2.25 116.57 116.65 1j26 h LYS 98 Ca 0.42 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.50 1j26 h LYS 98 Cb 0.27 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.45 1j26 h LYS 98 CO -0.18 0.35 0.30 0.82 -0.57 0.00 0.00 179.45 180.17 1j26 h ILE 99 N -0.62 0.20 -0.07 1.86 2.04 -0.90 0.24 117.51 120.25 1j26 h ILE 99 Ca -0.01 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1j26 h ILE 99 Cb 0.51 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1j26 h ILE 99 CO 0.02 0.03 0.02 0.03 0.00 0.00 0.00 178.15 178.25 1j26 h ARG 100 N 0.16 0.11 -0.12 2.37 3.08 -1.01 -2.13 114.38 116.83 1j26 h ARG 100 Ca 0.64 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.71 1j26 h ARG 100 Cb 1.42 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.41 1j26 h ARG 100 CO -0.72 0.28 -0.17 0.22 -1.07 0.00 0.00 179.97 178.51 1j26 h ASP 101 N -0.09 -0.52 -0.18 7.04 3.58 -0.09 0.24 116.42 126.39 1j26 h ASP 101 Ca 0.02 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.61 1j26 h ASP 101 Cb 0.22 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1j26 h ASP 101 CO -0.00 -0.22 0.13 0.24 -2.88 0.00 0.00 179.24 176.51 1j26 h MET 102 N -0.22 0.05 0.17 0.28 2.86 -0.58 0.13 114.93 117.63 1j26 h MET 102 Ca 0.09 -0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.39 1j26 h MET 102 Cb 0.35 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1j26 h MET 102 CO -0.25 0.03 -1.74 0.82 1.06 0.00 0.00 176.91 176.83 1j26 h ILE 103 N 0.05 0.91 -0.55 -1.22 2.04 -0.87 -3.08 117.51 114.79 1j26 h ILE 103 Ca 0.08 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1j26 h ILE 103 Cb 0.27 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 1j26 h ILE 103 CO -0.01 0.85 0.29 0.00 0.00 0.00 0.00 178.15 179.28 1j26 h ALA 104 N 0.09 0.70 -0.42 1.87 0.00 0.65 0.30 119.26 122.45 1j26 h ALA 104 Ca -0.35 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1j26 h ALA 104 Cb 2.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1j26 h ALA 104 CO 0.16 0.23 -0.15 1.05 0.00 0.00 0.00 179.25 180.54 1j26 h GLU 105 N 0.73 0.84 -0.26 0.00 4.11 -0.92 -0.88 114.58 118.20 1j26 h GLU 105 Ca 0.19 -0.34 -0.06 0.00 0.07 0.00 0.00 59.36 59.21 1j26 h GLU 105 Cb 0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1j26 h GLU 105 CO -0.03 0.98 -0.11 0.00 0.07 0.00 0.00 179.01 179.91 1j26 h ALA 106 N 0.84 1.32 0.09 1.06 0.00 -1.42 -3.12 119.26 118.03 1j26 h ALA 106 Ca 0.10 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 1j26 h ALA 106 Cb 0.70 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.39 1j26 h ALA 106 CO 0.05 0.46 -1.10 1.03 0.00 0.00 0.00 179.25 179.69 1j26 h SER 107 N 0.41 0.81 -0.11 0.00 0.87 -0.70 -3.44 113.55 111.39 1j26 h SER 107 Ca 0.08 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1j26 h SER 107 Cb 0.45 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1j26 h SER 107 CO 0.03 1.54 0.00 0.61 -0.53 0.00 0.00 176.83 178.47 1j26 n GLY 108 N 1.33 0.29 0.16 5.77 0.00 -0.36 -5.03 105.19 107.35 1j26 n GLY 108 Ca -0.13 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1j26 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j26 h PRO 109 N 0.00 -0.35 -2.32 1.61 0.13 -1.87 -3.48 132.00 125.72 1j26 h PRO 109 Ca 0.00 0.02 0.22 0.00 -0.87 0.00 0.00 66.00 65.38 1j26 h PRO 109 Cb 0.00 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.16 1j26 h PRO 109 CO 0.00 -0.23 0.68 -1.54 -0.23 0.00 0.00 178.00 176.67 1j26 s SER 110 N -3.90 -0.02 0.55 1.44 1.04 -1.23 -4.85 113.70 106.74 1j26 s SER 110 Ca -0.05 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1j26 s SER 110 Cb 0.01 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1j26 s SER 110 CO 0.16 -0.75 0.00 -0.24 0.98 0.00 0.00 173.24 173.39 1j26 n SER 111 N -1.05 -7.07 -0.81 7.02 2.88 -1.26 -4.86 113.62 108.47 1j26 n SER 111 Ca -0.02 1.29 0.13 0.00 -1.33 0.00 0.00 58.87 58.93 1j26 n SER 111 Cb 0.60 -4.43 0.24 0.00 -0.75 0.00 0.00 64.21 59.86 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42