#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 0.49 0.31 1.61 0.01 -1.26 -5.17 113.70 109.69 1j26 s SER 2 Ca 0.00 -1.10 -0.12 0.00 1.31 0.00 0.00 55.95 56.04 1j26 s SER 2 Cb 0.00 0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.51 1j26 s SER 2 CO 0.00 -0.65 0.62 -1.20 0.41 0.00 0.00 173.24 172.43 1j26 n SER 3 N -0.01 -1.82 0.00 2.44 7.64 -1.26 -5.20 113.62 115.42 1j26 n SER 3 Ca -0.10 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1j26 n SER 3 Cb 0.62 3.03 0.00 0.00 -1.01 0.00 0.00 64.21 66.85 1j26 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j26 n GLY 4 N -0.43 -2.29 2.94 0.23 0.00 -1.26 -5.09 105.19 99.30 1j26 n GLY 4 Ca -0.07 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1j26 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j26 s SER 5 N -1.50 2.84 1.13 1.61 0.01 -1.26 -5.15 113.70 111.39 1j26 s SER 5 Ca 0.00 -0.63 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 1j26 s SER 5 Cb 0.00 -1.01 0.22 0.00 0.21 0.00 0.00 66.02 65.44 1j26 s SER 5 CO 0.00 -0.15 0.92 -0.24 0.41 0.00 0.00 173.24 174.19 1j26 n SER 6 N 4.83 -1.23 -3.65 2.44 2.88 -1.26 -4.75 113.62 112.87 1j26 n SER 6 Ca -0.13 -1.14 -0.23 0.00 -1.33 0.00 0.00 58.87 56.04 1j26 n SER 6 Cb 0.48 -0.80 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 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 -2.79 -1.21 3.67 0.46 0.00 -1.26 -4.87 105.19 99.20 1j26 n GLY 7 Ca 0.12 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.94 4.16 0.19 1.61 2.12 -1.26 -5.01 118.70 115.57 1j26 s GLU 8 Ca 0.12 2.45 0.08 0.00 0.36 0.00 0.00 54.97 57.98 1j26 s GLU 8 Cb -0.05 -3.85 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1j26 s GLU 8 CO 0.87 -0.85 -0.15 -1.58 -0.54 0.00 0.00 175.26 173.00 1j26 s HIS 9 N 3.51 1.71 0.83 5.30 2.46 -1.26 -5.14 115.29 122.70 1j26 s HIS 9 Ca 0.80 -0.54 -0.13 0.00 0.47 0.00 0.00 55.06 55.66 1j26 s HIS 9 Cb -0.41 -0.82 0.07 0.00 -0.13 0.00 0.00 32.58 31.29 1j26 s HIS 9 CO 0.36 0.33 1.00 0.00 -2.47 0.00 0.00 174.74 173.95 1j26 n ALA 10 N -0.10 -0.68 -2.91 1.58 0.00 -1.26 -5.03 120.51 112.11 1j26 n ALA 10 Ca -0.10 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 1j26 n ALA 10 Cb 0.59 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 1j26 n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1j26 s LYS 11 N -3.93 3.35 0.29 0.00 1.02 -1.26 -5.08 119.74 114.13 1j26 s LYS 11 Ca 0.69 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1j26 s LYS 11 Cb -0.28 -2.95 -0.12 0.00 -0.52 0.00 0.00 37.83 33.97 1j26 s LYS 11 CO 0.55 0.55 1.55 1.04 -0.92 0.00 0.00 175.35 178.12 1j26 n GLN 12 N -0.16 2.56 -1.12 1.68 6.02 -1.26 -4.98 117.38 120.12 1j26 n GLN 12 Ca -0.07 0.91 -0.28 0.00 -0.01 0.00 0.00 57.00 57.55 1j26 n GLN 12 Cb 0.53 -2.66 0.19 0.00 1.02 0.00 0.00 30.24 29.32 1j26 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1j26 s ALA 13 N -0.13 0.77 0.40 -1.58 0.00 -1.26 -5.10 121.76 114.85 1j26 s ALA 13 Ca 0.64 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1j26 s ALA 13 Cb -0.52 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 1j26 s ALA 13 CO 0.50 -2.99 0.01 -1.54 0.00 0.00 0.00 175.76 171.74 1j26 s SER 14 N -3.40 3.71 0.00 0.00 1.04 -1.26 -4.97 113.70 108.82 1j26 s SER 14 Ca 0.66 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1j26 s SER 14 Cb -0.19 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1j26 s SER 14 CO 0.58 -0.45 0.00 -1.20 0.98 0.00 0.00 173.24 173.15 1j26 n SER 15 N -0.93 0.00 -0.18 7.02 7.64 -1.26 -5.02 113.62 120.90 1j26 n SER 15 Ca -0.05 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.82 1j26 n SER 15 Cb 0.67 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.22 -5.70 1.43 -0.00 -2.00 -3.49 116.97 107.43 1j26 h TYR 16 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1j26 h TYR 16 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 36.70 1j26 h TYR 16 CO 0.00 0.01 -0.98 -0.89 -0.00 0.00 0.00 178.16 176.30 1j26 n ILE 17 N -5.09 -7.35 -2.40 -0.90 2.08 -1.26 -4.87 119.36 99.57 1j26 n ILE 17 Ca 0.07 1.26 -0.42 0.00 0.56 0.00 0.00 62.75 64.22 1j26 n ILE 17 Cb 0.27 -5.03 -0.02 0.00 -0.75 0.00 0.00 39.64 34.11 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 -1.20 3.40 0.30 0.38 0.04 -1.26 -4.91 135.00 131.76 1j26 s PRO 18 Ca -0.02 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 1j26 s PRO 18 Cb 0.00 -4.08 0.47 0.00 0.04 0.00 0.00 34.50 30.92 1j26 s PRO 18 CO 0.42 -1.81 1.96 -0.07 0.04 0.00 0.00 177.00 177.54 1j26 h LEU 19 N 12.74 0.93 -1.58 -3.56 3.38 -1.93 -1.99 115.31 123.29 1j26 h LEU 19 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1j26 h LEU 19 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1j26 h LEU 19 CO 1.15 0.66 0.28 0.44 0.09 0.00 0.00 178.44 181.06 1j26 h ASP 20 N 1.09 0.49 1.38 -0.43 5.19 -2.03 -1.59 116.42 120.52 1j26 h ASP 20 Ca 0.32 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1j26 h ASP 20 Cb -0.07 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.32 1j26 h ASP 20 CO -0.08 0.35 0.00 -0.09 -3.12 0.00 0.00 179.24 176.31 1j26 h ARG 21 N 0.58 0.00 0.00 3.56 1.12 -1.77 -3.45 114.38 114.41 1j26 h ARG 21 Ca 0.16 0.00 -0.41 0.00 -1.11 0.00 0.00 59.98 58.61 1j26 h ARG 21 Cb -0.06 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1j26 h ARG 21 CO -0.03 0.00 -0.09 1.28 -3.11 0.00 0.00 179.97 178.02 1j26 n LEU 22 N -3.01 0.00 -3.77 3.80 4.77 -0.60 -4.92 117.00 113.26 1j26 n LEU 22 Ca 0.02 -2.11 -0.29 0.00 -0.03 0.00 0.00 56.01 53.60 1j26 n LEU 22 Cb 0.39 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 1j26 n LEU 22 CO 0.29 -0.65 -0.21 -0.44 -1.33 0.00 0.00 177.39 175.06 1j26 s SER 23 N -3.89 3.82 0.28 -1.43 0.01 0.81 -4.98 113.70 108.33 1j26 s SER 23 Ca 0.45 -2.90 -0.16 0.00 1.31 0.00 0.00 55.95 54.65 1j26 s SER 23 Cb -0.04 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 64.89 1j26 s SER 23 CO 0.29 -0.23 0.72 -0.63 0.41 0.00 0.00 173.24 173.80 1j26 s ILE 24 N -0.05 4.65 0.03 1.44 1.09 -1.26 -0.95 121.20 126.15 1j26 s ILE 24 Ca 0.19 1.04 -0.05 0.00 -1.10 0.00 0.00 60.65 60.74 1j26 s ILE 24 Cb -0.21 -3.70 -0.01 0.00 -1.06 0.00 0.00 42.46 37.49 1j26 s ILE 24 CO -0.03 -0.04 0.08 -0.55 -0.10 0.00 0.00 174.94 174.30 1j26 s SER 25 N -2.05 0.17 -0.32 3.58 0.15 -0.05 -4.97 113.70 110.21 1j26 s SER 25 Ca 0.50 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1j26 s SER 25 Cb -0.13 0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.48 1j26 s SER 25 CO 0.19 -0.46 0.05 -0.31 1.20 0.00 0.00 173.24 173.91 1j26 s TYR 26 N -2.25 3.05 0.82 3.44 2.02 -1.26 -0.50 117.35 122.68 1j26 s TYR 26 Ca -0.08 -2.52 -0.11 0.00 -0.37 0.00 0.00 57.07 53.99 1j26 s TYR 26 Cb -0.03 -2.43 0.09 0.00 -0.40 0.00 0.00 41.96 39.18 1j26 s TYR 26 CO -0.03 -0.91 1.09 0.00 -1.57 0.00 0.00 175.55 174.13 1j26 s ARG 28 N -4.98 4.14 0.14 0.00 1.81 -1.26 -2.97 118.95 115.84 1j26 s ARG 28 Ca 0.62 2.63 -0.31 0.00 -1.72 0.00 0.00 55.73 56.94 1j26 s ARG 28 Cb -0.17 -4.14 -0.10 0.00 -0.45 0.00 0.00 34.95 30.10 1j26 s ARG 28 CO 0.56 -0.95 1.59 -1.54 -0.68 0.00 0.00 175.30 174.27 1j26 s SER 29 N 4.37 6.59 0.98 0.23 1.04 -1.26 -4.73 113.70 120.92 1j26 s SER 29 Ca 0.88 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.90 1j26 s SER 29 Cb -0.43 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.10 1j26 s SER 29 CO 0.42 -0.84 0.00 -0.24 0.98 0.00 0.00 173.24 173.56 1j26 n SER 30 N 4.32 -5.17 -4.91 7.02 2.88 -1.26 -4.87 113.62 111.63 1j26 n SER 30 Ca 0.14 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.41 1j26 n SER 30 Cb 0.39 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1j26 n SER 30 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1j26 s GLY 31 N -5.41 1.61 0.72 0.46 0.00 -1.26 -5.05 107.32 98.40 1j26 s GLY 31 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 1j26 s GLY 31 CO 0.00 -0.29 1.18 2.56 0.00 0.00 0.00 173.10 176.55 1j26 s PRO 32 N -5.11 2.24 0.00 2.90 0.04 -1.26 -3.13 135.00 130.67 1j26 s PRO 32 Ca 0.55 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1j26 s PRO 32 Cb -0.11 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1j26 s PRO 32 CO 0.47 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1j26 n GLY 33 N 0.12 2.27 0.00 0.56 0.00 -1.26 -4.95 105.19 101.92 1j26 n GLY 33 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.54 0.00 -0.02 0.00 -1.18 -4.98 105.19 99.54 1j26 n GLY 34 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.38 0.00 0.00 1.61 6.02 -1.26 -4.96 117.38 118.41 1j26 n GLN 35 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1j26 n GLN 35 Cb 0.00 0.00 0.65 0.00 1.02 0.00 0.00 30.24 31.91 1j26 n GLN 35 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1j26 n ASN 36 N 0.00 0.00 -0.17 1.08 3.02 -1.26 -4.15 115.26 113.78 1j26 n ASN 36 Ca 0.00 -0.27 -0.06 0.00 -0.03 0.00 0.00 54.58 54.23 1j26 n ASN 36 Cb 0.00 -0.20 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 1j26 n ASN 36 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1j26 h VAL 37 N 0.00 1.06 0.00 2.41 2.07 -1.97 -3.44 116.25 116.37 1j26 h VAL 37 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1j26 h VAL 37 Cb 0.16 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1j26 h VAL 37 CO 0.00 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.29 1j26 n ASN 38 N -4.79 0.00 0.00 0.57 3.02 -1.26 -4.36 115.26 108.44 1j26 n ASN 38 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1j26 n ASN 38 Cb 0.07 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 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 -1.72 0.00 -3.67 3.52 5.02 -1.26 -5.14 118.16 114.91 1j26 n LYS 39 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1j26 n LYS 39 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1j26 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1j26 s VAL 40 N 0.00 -0.00 -0.34 -0.18 0.11 -1.26 -5.12 120.40 113.61 1j26 s VAL 40 Ca 0.00 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.81 1j26 s VAL 40 Cb 0.00 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1j26 s VAL 40 CO 0.00 0.01 0.91 0.54 -3.33 0.00 0.00 175.10 173.22 1j26 s ASN 41 N 0.78 6.72 -0.40 3.54 2.20 -1.26 -4.94 114.94 121.58 1j26 s ASN 41 Ca -0.04 0.69 0.09 0.00 -0.94 0.00 0.00 52.86 52.66 1j26 s ASN 41 Cb -0.05 -2.46 0.29 0.00 -2.00 0.00 0.00 41.25 37.03 1j26 s ASN 41 CO -0.06 -0.78 0.69 -1.20 -2.94 0.00 0.00 177.10 172.81 1j26 n SER 42 N 6.60 -0.22 -4.77 3.54 7.64 -1.26 -4.86 113.62 120.30 1j26 n SER 42 Ca 0.07 -2.97 -0.32 0.00 1.01 0.00 0.00 58.87 56.66 1j26 n SER 42 Cb 0.48 -0.09 0.07 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.24 2.49 -0.06 1.43 2.20 -1.16 -4.85 119.74 118.55 1j26 s LYS 43 Ca 0.35 1.28 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1j26 s LYS 43 Cb 0.25 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 34.66 1j26 s LYS 43 CO -0.11 -1.48 -0.12 0.00 -0.36 0.00 0.00 175.35 173.28 1j26 s ALA 44 N -2.64 1.25 0.09 3.13 0.00 -1.03 -4.24 121.76 118.33 1j26 s ALA 44 Ca 0.64 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1j26 s ALA 44 Cb -0.19 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1j26 s ALA 44 CO 0.49 0.12 -0.21 -2.00 0.00 0.00 0.00 175.76 174.16 1j26 s GLU 45 N 0.66 1.15 -0.02 0.00 2.12 0.35 -0.88 118.70 122.08 1j26 s GLU 45 Ca -0.15 -1.12 -0.04 0.00 0.36 0.00 0.00 54.97 54.02 1j26 s GLU 45 Cb -0.16 -1.39 0.00 0.00 0.26 0.00 0.00 34.13 32.85 1j26 s GLU 45 CO 0.04 0.33 0.10 0.54 -0.54 0.00 0.00 175.26 175.72 1j26 s VAL 46 N -1.11 0.03 -0.01 3.70 0.11 -0.54 -0.87 120.40 121.71 1j26 s VAL 46 Ca 0.06 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 58.89 1j26 s VAL 46 Cb -0.10 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1j26 s VAL 46 CO 0.04 -0.14 -0.12 -0.60 -3.33 0.00 0.00 175.10 170.94 1j26 s ARG 47 N -0.44 1.00 -0.08 1.54 3.52 -0.13 -2.06 118.95 122.29 1j26 s ARG 47 Ca -0.05 -0.44 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 1j26 s ARG 47 Cb -0.03 -0.97 0.03 0.00 -1.56 0.00 0.00 34.95 32.42 1j26 s ARG 47 CO 0.00 0.26 0.32 -0.59 -0.81 0.00 0.00 175.30 174.48 1j26 s PHE 48 N -0.27 -0.29 -0.65 5.12 -0.12 -0.46 -0.14 117.98 121.18 1j26 s PHE 48 Ca 0.04 0.65 -0.26 0.00 -0.05 0.00 0.00 56.93 57.31 1j26 s PHE 48 Cb -0.05 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1j26 s PHE 48 CO -0.00 -0.24 1.78 -1.58 -0.05 0.00 0.00 175.22 175.12 1j26 s HIS 49 N -0.35 1.76 0.20 3.49 5.65 -1.26 -0.42 115.29 124.36 1j26 s HIS 49 Ca -0.05 0.65 -0.13 0.00 0.25 0.00 0.00 55.06 55.78 1j26 s HIS 49 Cb -0.03 -4.17 0.22 0.00 -1.18 0.00 0.00 32.58 27.42 1j26 s HIS 49 CO 0.02 -2.25 1.67 1.25 -0.65 0.00 0.00 174.74 174.78 1j26 h LEU 50 N 16.01 -0.29 -2.05 8.88 7.12 -1.68 -2.01 115.31 141.30 1j26 h LEU 50 Ca -0.24 0.14 -0.02 0.00 0.13 0.00 0.00 57.88 57.89 1j26 h LEU 50 Cb 1.14 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 41.52 1j26 h LEU 50 CO 1.23 -0.11 -0.09 0.00 -0.13 0.00 0.00 178.44 179.34 1j26 h ALA 51 N 1.50 1.38 -0.33 1.25 0.00 -1.89 -0.79 119.26 120.37 1j26 h ALA 51 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1j26 h ALA 51 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1j26 h ALA 51 CO -0.48 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.31 1j26 n SER 52 N -3.74 4.13 0.13 0.00 7.64 -0.80 -4.71 113.62 116.26 1j26 n SER 52 Ca -0.02 -2.90 -0.13 0.00 1.01 0.00 0.00 58.87 56.82 1j26 n SER 52 Cb 0.20 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 1j26 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j26 h ALA 53 N 2.24 -0.58 0.00 -0.43 0.00 -0.63 -3.46 119.26 116.41 1j26 h ALA 53 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j26 h ALA 53 Cb 1.47 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1j26 h ALA 53 CO 0.25 -0.88 0.00 -3.47 0.00 0.00 0.00 179.25 175.15 1j26 n ASP 54 N -5.42 0.00 -0.78 0.00 2.03 -1.26 -4.54 116.55 106.58 1j26 n ASP 54 Ca -0.07 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.36 1j26 n ASP 54 Cb 0.33 -1.27 0.09 0.00 -0.72 0.00 0.00 41.12 39.56 1j26 n ASP 54 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1j26 n TRP 55 N -2.00 0.00 -4.22 -0.67 4.27 -1.26 -4.89 117.44 108.68 1j26 n TRP 55 Ca 0.00 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.26 1j26 n TRP 55 Cb 0.00 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.85 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 -2.16 4.47 0.10 -1.67 1.01 -1.26 -5.00 121.20 116.68 1j26 s ILE 56 Ca 0.25 -0.17 -0.35 0.00 0.00 0.00 0.00 60.65 60.38 1j26 s ILE 56 Cb 0.19 -2.95 -0.17 0.00 0.01 0.00 0.00 42.46 39.54 1j26 s ILE 56 CO 0.39 0.53 1.15 -0.62 0.00 0.00 0.00 174.94 176.39 1j26 n GLU 57 N 2.95 0.78 -0.06 2.79 1.02 -1.26 -4.72 120.64 122.14 1j26 n GLU 57 Ca -0.18 0.28 0.16 0.00 -0.02 0.00 0.00 57.16 57.40 1j26 n GLU 57 Cb 0.53 -1.79 0.57 0.00 -0.02 0.00 0.00 31.44 30.74 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 3.48 0.24 -0.02 3.49 4.81 -1.98 0.30 114.58 124.90 1j26 h GLU 58 Ca -0.45 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.58 1j26 h GLU 58 Cb 1.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1j26 h GLU 58 CO 0.70 0.16 -0.80 -1.00 -0.73 0.00 0.00 179.01 177.34 1j26 h PRO 59 N 0.25 0.24 -0.14 0.92 0.13 -1.96 -3.00 132.00 128.45 1j26 h PRO 59 Ca 0.28 -0.23 -0.22 0.00 -0.87 0.00 0.00 66.00 64.96 1j26 h PRO 59 Cb 0.78 0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.98 1j26 h PRO 59 CO -0.06 0.92 -0.79 0.28 -0.23 0.00 0.00 178.00 178.12 1j26 h VAL 60 N 0.15 1.29 0.05 1.56 2.07 -1.52 -2.12 116.25 117.73 1j26 h VAL 60 Ca -0.04 -2.01 0.02 0.00 0.82 0.00 0.00 66.70 65.49 1j26 h VAL 60 Cb 1.39 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 1j26 h VAL 60 CO 0.13 0.63 -0.53 0.03 0.02 0.00 0.00 177.57 177.84 1j26 h ARG 61 N 0.51 -0.68 0.00 1.57 3.08 -0.47 -1.01 114.38 117.38 1j26 h ARG 61 Ca -0.06 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1j26 h ARG 61 Cb 1.42 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1j26 h ARG 61 CO 0.16 -0.46 0.00 0.00 -1.07 0.00 0.00 179.97 178.60 1j26 n GLN 62 N -5.47 0.19 0.23 0.04 10.64 -1.13 -1.08 117.38 120.80 1j26 n GLN 62 Ca -0.08 0.40 -0.09 0.00 -1.83 0.00 0.00 57.00 55.40 1j26 n GLN 62 Cb 0.41 -1.85 -0.04 0.00 -0.86 0.00 0.00 30.24 27.89 1j26 n GLN 62 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1j26 h LYS 63 N 0.00 -0.59 -1.10 2.61 1.63 -0.50 -3.14 116.57 115.48 1j26 h LYS 63 Ca 0.00 0.04 0.32 0.00 -0.85 0.00 0.00 60.65 60.16 1j26 h LYS 63 Cb 0.39 0.13 -0.11 0.00 -0.60 0.00 0.00 32.23 32.04 1j26 h LYS 63 CO 0.00 -0.39 0.69 0.82 -3.45 0.00 0.00 179.45 177.12 1j26 h ILE 64 N -0.76 0.39 -0.81 2.00 5.03 -0.95 0.54 117.51 122.94 1j26 h ILE 64 Ca -0.06 -0.11 0.11 0.00 -0.12 0.00 0.00 64.86 64.68 1j26 h ILE 64 Cb 0.47 0.04 -0.06 0.00 -3.03 0.00 0.00 36.82 34.24 1j26 h ILE 64 CO 0.10 0.06 0.53 0.00 -0.68 0.00 0.00 178.15 178.16 1j26 h ALA 65 N 1.66 1.79 0.00 1.87 0.00 -1.11 -1.82 119.26 121.64 1j26 h ALA 65 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1j26 h ALA 65 Cb 1.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1j26 h ALA 65 CO -0.39 0.03 -0.88 1.28 0.00 0.00 0.00 179.25 179.30 1j26 n LEU 66 N -4.52 1.74 0.27 0.00 4.77 0.38 -3.97 117.00 115.67 1j26 n LEU 66 Ca 0.14 0.29 0.16 0.00 -0.03 0.00 0.00 56.01 56.58 1j26 n LEU 66 Cb 0.36 -0.70 0.64 0.00 -2.33 0.00 0.00 43.42 41.39 1j26 n LEU 66 CO 0.32 -0.31 0.97 0.74 -1.33 0.00 0.00 177.39 177.77 1j26 h THR 67 N -0.88 0.06 0.00 -5.08 2.02 -0.16 -1.50 112.91 107.37 1j26 h THR 67 Ca 0.00 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1j26 h THR 67 Cb 0.88 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1j26 h THR 67 CO 0.00 0.02 -0.44 1.41 0.37 0.00 0.00 175.52 176.89 1j26 n HIS 68 N -3.12 0.00 -0.29 3.16 8.25 -0.69 -4.80 115.22 117.73 1j26 n HIS 68 Ca 0.01 -1.28 0.04 0.00 -0.26 0.00 0.00 57.72 56.23 1j26 n HIS 68 Cb 0.33 -0.22 0.25 0.00 1.12 0.00 0.00 29.99 31.48 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 0.76 0.96 0.00 -0.41 1.63 -1.24 0.15 116.57 118.43 1j26 h LYS 69 Ca -0.02 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1j26 h LYS 69 Cb 1.08 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1j26 h LYS 69 CO 0.01 0.64 -0.16 -0.97 -3.45 0.00 0.00 179.45 175.52 1j26 h ASN 70 N 0.99 0.00 0.80 4.20 -1.24 -1.87 -2.39 115.58 116.07 1j26 h ASN 70 Ca 0.38 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 57.15 1j26 h ASN 70 Cb 0.21 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1j26 h ASN 70 CO -0.14 0.16 -1.18 0.11 -1.29 0.00 0.00 177.43 175.08 1j26 h LYS 71 N 0.00 0.10 -7.00 6.67 1.79 -1.50 -3.45 116.57 113.18 1j26 h LYS 71 Ca -0.00 -0.17 -0.54 0.00 -2.18 0.00 0.00 60.65 57.76 1j26 h LYS 71 Cb 0.56 0.06 0.12 0.00 -1.58 0.00 0.00 32.23 31.39 1j26 h LYS 71 CO 0.02 1.03 0.65 0.42 -1.08 0.00 0.00 179.45 180.49 1j26 s ILE 72 N -2.68 2.19 0.02 1.86 1.01 -0.11 -3.44 121.20 120.05 1j26 s ILE 72 Ca -0.02 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 1j26 s ILE 72 Cb 0.09 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 1j26 s ILE 72 CO 0.84 0.02 1.12 -0.55 0.00 0.00 0.00 174.94 176.37 1j26 h ASN 73 N 2.11 -0.46 0.00 3.58 -1.07 -1.39 -3.48 115.58 114.87 1j26 h ASN 73 Ca -0.51 0.02 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1j26 h ASN 73 Cb 1.27 0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.64 1j26 h ASN 73 CO 0.60 -0.31 0.00 0.29 0.07 0.00 0.00 177.43 178.08 1j26 n LYS 74 N -3.60 0.00 0.13 4.14 4.76 -1.26 -4.97 118.16 117.36 1j26 n LYS 74 Ca -0.07 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.50 1j26 n LYS 74 Cb 0.22 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 33.85 1j26 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j26 h ALA 75 N 0.00 1.00 0.00 7.82 0.00 -2.01 -3.46 119.26 122.61 1j26 h ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j26 h ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j26 h ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1j26 n GLY 76 N 0.66 0.82 3.67 0.00 0.00 -1.26 -5.03 105.19 104.04 1j26 n GLY 76 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.69 4.28 -0.41 1.61 2.02 -1.26 -1.70 118.70 122.55 1j26 s GLU 77 Ca 0.00 1.52 -0.27 0.00 0.02 0.00 0.00 54.97 56.23 1j26 s GLU 77 Cb 0.00 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.59 1j26 s GLU 77 CO 0.00 -0.60 1.03 -1.17 0.02 0.00 0.00 175.26 174.54 1j26 s LEU 78 N 3.03 3.86 -0.15 1.80 2.96 0.44 -1.13 118.68 129.49 1j26 s LEU 78 Ca 0.50 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1j26 s LEU 78 Cb -0.19 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1j26 s LEU 78 CO 0.13 -1.03 -0.10 0.54 -1.32 0.00 0.00 176.35 174.57 1j26 s VAL 79 N 3.89 1.36 0.28 1.68 0.11 -1.22 -1.35 120.40 125.15 1j26 s VAL 79 Ca 0.43 -0.61 0.05 0.00 -2.93 0.00 0.00 61.98 58.91 1j26 s VAL 79 Cb -0.10 -1.38 -0.06 0.00 -1.53 0.00 0.00 36.38 33.32 1j26 s VAL 79 CO 0.24 0.32 -0.01 -1.48 -3.33 0.00 0.00 175.10 170.83 1j26 s LEU 80 N 1.55 2.33 0.18 2.54 2.34 -0.88 -4.73 118.68 122.02 1j26 s LEU 80 Ca 0.03 -1.25 0.05 0.00 0.06 0.00 0.00 54.13 53.03 1j26 s LEU 80 Cb -0.14 -0.47 -0.05 0.00 -0.56 0.00 0.00 46.19 44.97 1j26 s LEU 80 CO -0.09 -0.46 -0.10 0.42 -1.06 0.00 0.00 176.35 175.06 1j26 s THR 81 N -3.19 1.34 -0.02 5.48 -4.23 -1.26 -1.47 115.64 112.28 1j26 s THR 81 Ca 0.31 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1j26 s THR 81 Cb 0.06 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1j26 s THR 81 CO 0.12 -0.63 0.08 -0.55 -0.54 0.00 0.00 174.62 173.10 1j26 s SER 82 N -3.24 -0.03 -0.26 3.99 0.15 -0.05 -4.93 113.70 109.32 1j26 s SER 82 Ca 0.20 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 1j26 s SER 82 Cb 0.02 0.18 0.15 0.00 -1.71 0.00 0.00 66.02 64.66 1j26 s SER 82 CO 0.04 -0.12 0.42 -1.61 1.20 0.00 0.00 173.24 173.17 1j26 s GLU 83 N -0.37 0.40 0.23 5.44 2.02 -1.26 -2.46 118.70 122.69 1j26 s GLU 83 Ca -0.04 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.55 1j26 s GLU 83 Cb -0.03 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.93 1j26 s GLU 83 CO 0.00 -0.67 0.00 0.43 0.02 0.00 0.00 175.26 175.05 1j26 n SER 84 N 5.38 -0.27 -3.87 -0.19 7.64 -1.26 -5.12 113.62 115.93 1j26 n SER 84 Ca -0.03 0.39 -0.26 0.00 1.01 0.00 0.00 58.87 59.98 1j26 n SER 84 Cb 0.50 0.43 0.17 0.00 -1.01 0.00 0.00 64.21 64.31 1j26 n SER 84 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j26 n SER 85 N -3.23 0.35 -0.38 6.43 3.41 -1.26 -5.01 113.62 113.93 1j26 n SER 85 Ca 0.00 -1.58 0.08 0.00 -0.26 0.00 0.00 58.87 57.11 1j26 n SER 85 Cb 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1j26 n SER 85 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1j26 n ARG 86 N -3.37 1.67 -1.99 4.33 0.00 -1.26 -4.84 116.66 111.20 1j26 n ARG 86 Ca 0.15 -0.85 -0.29 0.00 -0.00 0.00 0.00 57.85 56.86 1j26 n ARG 86 Cb 0.53 -1.26 0.19 0.00 -0.00 0.00 0.00 32.46 31.92 1j26 n ARG 86 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1j26 s TYR 87 N -1.80 1.49 0.00 2.89 2.02 -1.26 -4.71 117.35 115.98 1j26 s TYR 87 Ca 0.13 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1j26 s TYR 87 Cb 0.13 -4.08 0.00 0.00 -0.40 0.00 0.00 41.96 37.60 1j26 s TYR 87 CO 0.37 -2.65 0.00 1.04 -1.57 0.00 0.00 175.55 172.75 1j26 n GLN 88 N -3.73 0.00 0.17 -0.62 6.02 -1.26 -4.35 117.38 113.61 1j26 n GLN 88 Ca 0.16 0.15 0.18 0.00 -0.01 0.00 0.00 57.00 57.48 1j26 n GLN 88 Cb 0.59 -0.55 0.80 0.00 1.02 0.00 0.00 30.24 32.11 1j26 n GLN 88 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1j26 h PHE 89 N 0.00 0.00 0.60 1.08 3.57 -1.97 -2.03 116.94 118.19 1j26 h PHE 89 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1j26 h PHE 89 Cb 0.00 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1j26 h PHE 89 CO 0.00 0.00 -0.29 -0.09 -2.23 0.00 0.00 178.31 175.70 1j26 h ARG 90 N 0.00 -0.78 -0.86 1.11 9.65 -1.99 0.30 114.38 121.82 1j26 h ARG 90 Ca 0.12 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.15 1j26 h ARG 90 Cb 0.74 0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 29.42 1j26 h ARG 90 CO -0.00 -0.52 0.50 -0.91 2.80 0.00 0.00 179.97 181.84 1j26 h ASN 91 N -1.02 0.74 -0.63 -3.80 2.35 -1.69 -1.38 115.58 110.16 1j26 h ASN 91 Ca -0.08 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1j26 h ASN 91 Cb 0.62 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1j26 h ASN 91 CO 0.14 0.43 0.19 0.25 -1.65 0.00 0.00 177.43 176.78 1j26 h LEU 92 N 0.85 0.94 -1.23 1.61 7.12 -1.37 -2.52 115.31 120.71 1j26 h LEU 92 Ca 0.41 -0.17 -0.06 0.00 0.13 0.00 0.00 57.88 58.19 1j26 h LEU 92 Cb 0.34 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1j26 h LEU 92 CO -0.24 0.89 -0.09 0.00 -0.13 0.00 0.00 178.44 178.87 1j26 h ALA 93 N 1.23 1.37 -0.42 1.25 0.00 0.73 -1.32 119.26 122.10 1j26 h ALA 93 Ca 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1j26 h ALA 93 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1j26 h ALA 93 CO -0.01 0.43 -0.07 1.49 0.00 0.00 0.00 179.25 181.09 1j26 h GLU 94 N 0.39 0.73 -0.55 0.00 4.81 -1.06 0.97 114.58 119.87 1j26 h GLU 94 Ca 0.08 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1j26 h GLU 94 Cb 0.41 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 1j26 h GLU 94 CO 0.02 0.79 0.13 0.00 -0.73 0.00 0.00 179.01 179.22 1j26 h LEU 96 N 0.28 1.01 -0.65 0.00 3.38 -0.87 -1.84 115.31 116.62 1j26 h LEU 96 Ca 0.28 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1j26 h LEU 96 Cb 0.38 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1j26 h LEU 96 CO -0.34 1.13 0.38 -0.61 0.09 0.00 0.00 178.44 179.08 1j26 h GLN 97 N 0.89 0.71 0.25 1.13 5.75 -0.34 -1.79 115.11 121.70 1j26 h GLN 97 Ca 0.13 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1j26 h GLN 97 Cb 0.69 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1j26 h GLN 97 CO 0.05 0.47 -0.12 0.87 -2.65 0.00 0.00 178.83 177.45 1j26 h LYS 98 N 0.73 -0.33 -0.96 1.69 1.57 -0.58 -1.92 116.57 116.77 1j26 h LYS 98 Ca 0.27 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.37 1j26 h LYS 98 Cb 0.10 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 32.31 1j26 h LYS 98 CO -0.14 -0.06 0.19 0.82 -0.57 0.00 0.00 179.45 179.69 1j26 h ILE 99 N -0.58 0.09 -0.24 1.86 2.04 -1.11 0.23 117.51 119.80 1j26 h ILE 99 Ca -0.03 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1j26 h ILE 99 Cb 0.42 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1j26 h ILE 99 CO 0.06 0.01 -0.12 0.03 0.00 0.00 0.00 178.15 178.13 1j26 h ARG 100 N 0.06 0.51 -0.64 2.37 3.08 -1.12 -2.06 114.38 116.58 1j26 h ARG 100 Ca 0.64 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.48 1j26 h ARG 100 Cb 1.42 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.42 1j26 h ARG 100 CO -0.82 0.78 0.42 0.22 -1.07 0.00 0.00 179.97 179.49 1j26 h ASP 101 N 0.23 0.72 0.44 7.04 3.58 0.13 0.15 116.42 128.70 1j26 h ASP 101 Ca 0.05 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 1j26 h ASP 101 Cb 0.63 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1j26 h ASP 101 CO 0.04 0.52 -0.17 0.24 -2.88 0.00 0.00 179.24 176.99 1j26 h MET 102 N 0.86 0.00 0.13 0.28 2.86 -0.69 0.03 114.93 118.40 1j26 h MET 102 Ca 0.24 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.59 1j26 h MET 102 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1j26 h MET 102 CO -0.06 0.17 -1.49 0.82 1.06 0.00 0.00 176.91 177.41 1j26 h ILE 103 N 0.00 1.02 -0.13 -1.22 2.04 -0.61 -3.08 117.51 115.52 1j26 h ILE 103 Ca -0.00 -2.43 0.03 0.00 1.00 0.00 0.00 64.86 63.46 1j26 h ILE 103 Cb 0.44 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 1j26 h ILE 103 CO 0.02 0.75 -0.07 0.00 0.00 0.00 0.00 178.15 178.85 1j26 h ALA 104 N -0.00 0.04 0.00 1.87 0.00 -0.38 -0.46 119.26 120.33 1j26 h ALA 104 Ca -0.31 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1j26 h ALA 104 Cb 1.85 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1j26 h ALA 104 CO 0.09 -0.52 -0.28 1.05 0.00 0.00 0.00 179.25 179.59 1j26 h GLU 105 N -0.06 0.00 0.00 0.00 4.11 -1.15 -1.70 114.58 115.78 1j26 h GLU 105 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1j26 h GLU 105 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1j26 h GLU 105 CO -0.17 0.28 -0.41 0.00 0.07 0.00 0.00 179.01 178.78 1j26 h ALA 106 N 1.72 0.75 0.08 1.06 0.00 -1.34 -3.36 119.26 118.17 1j26 h ALA 106 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1j26 h ALA 106 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1j26 h ALA 106 CO 0.04 0.00 -2.17 0.45 0.00 0.00 0.00 179.25 177.57 1j26 n SER 107 N -2.40 2.05 -1.39 0.00 2.88 -0.22 -4.47 113.62 110.07 1j26 n SER 107 Ca 0.04 0.09 -0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1j26 n SER 107 Cb 0.47 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 2.08 0.89 3.76 0.46 0.00 -0.70 -5.06 105.19 106.62 1j26 n GLY 108 Ca -0.37 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 1j26 n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j26 s PRO 109 N -2.00 3.58 -0.04 1.61 0.04 -1.26 -4.13 135.00 132.79 1j26 s PRO 109 Ca 0.04 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 1j26 s PRO 109 Cb -0.00 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 32.06 1j26 s PRO 109 CO 0.00 -0.88 0.86 0.45 0.04 0.00 0.00 177.00 177.47 1j26 s SER 110 N -0.60 -0.44 0.21 6.66 0.15 -1.26 -4.85 113.70 113.57 1j26 s SER 110 Ca 0.63 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.49 1j26 s SER 110 Cb -0.43 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.30 1j26 s SER 110 CO 0.54 -0.57 0.35 -1.20 1.20 0.00 0.00 173.24 173.57 1j26 n SER 111 N 0.25 -0.99 0.00 5.45 7.64 -1.26 -4.98 113.62 119.73 1j26 n SER 111 Ca -0.12 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1j26 n SER 111 Cb 0.60 1.75 0.00 0.00 -1.01 0.00 0.00 64.21 65.55 1j26 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64