#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ab2 n SER 2 N 0.00 -8.17 0.00 1.61 2.88 -1.26 -4.83 113.62 103.85 1ab2 n SER 2 Ca 0.00 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 1ab2 n SER 2 Cb 0.00 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.48 1ab2 n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ab2 n GLY 3 N -4.37 -1.80 7.00 0.46 0.00 -1.26 -4.93 105.19 100.28 1ab2 n GLY 3 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1ab2 n GLY 3 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ab2 n ASN 4 N 0.00 -0.98 0.00 1.61 0.23 -1.26 -4.53 115.26 110.33 1ab2 n ASN 4 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1ab2 n ASN 4 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1ab2 n ASN 4 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ab2 n SER 5 N -3.82 0.00 -3.03 0.53 7.64 -1.26 -4.58 113.62 109.10 1ab2 n SER 5 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1ab2 n SER 5 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1ab2 n SER 5 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ab2 n LEU 6 N 0.00 4.19 -3.59 -3.43 7.99 -1.26 -4.73 117.00 116.17 1ab2 n LEU 6 Ca 0.00 -2.59 -0.40 0.00 -0.01 0.00 0.00 56.01 53.01 1ab2 n LEU 6 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 43.42 42.30 1ab2 n LEU 6 CO 0.00 0.46 2.68 -0.62 -1.51 0.00 0.00 177.39 178.40 1ab2 n GLU 7 N 4.07 2.68 0.00 3.23 1.02 -1.26 -4.68 120.64 125.70 1ab2 n GLU 7 Ca 0.37 -2.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 1ab2 n GLU 7 Cb 0.16 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.51 1ab2 n GLU 7 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ab2 n LYS 8 N 5.70 0.13 -0.71 3.49 0.00 -1.08 -4.81 118.16 120.88 1ab2 n LYS 8 Ca 0.56 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 58.63 1ab2 n LYS 8 Cb 0.35 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.58 1ab2 n LYS 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ab2 n HIS 9 N 0.00 -3.66 0.53 5.64 8.25 -1.26 -4.11 115.22 120.60 1ab2 n HIS 9 Ca 0.00 -0.77 0.11 0.00 -0.26 0.00 0.00 57.72 56.80 1ab2 n HIS 9 Cb 0.00 -0.93 0.44 0.00 1.12 0.00 0.00 29.99 30.62 1ab2 n HIS 9 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ab2 n SER 10 N -4.65 0.44 -0.77 0.41 7.64 0.69 -1.36 113.62 116.02 1ab2 n SER 10 Ca 0.12 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.70 1ab2 n SER 10 Cb 0.47 -0.69 0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1ab2 n SER 10 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1ab2 n TRP 11 N -1.96 0.00 -3.80 1.43 4.27 -1.26 -4.62 117.44 111.49 1ab2 n TRP 11 Ca 0.04 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.33 1ab2 n TRP 11 Cb 0.26 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.11 1ab2 n TRP 11 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1ab2 s TYR 12 N -2.18 3.71 -0.08 -2.67 6.14 -0.46 0.12 117.35 121.92 1ab2 s TYR 12 Ca 0.24 -3.23 -0.08 0.00 0.64 0.00 0.00 57.07 54.64 1ab2 s TYR 12 Cb 0.19 -2.92 -0.03 0.00 0.42 0.00 0.00 41.96 39.62 1ab2 s TYR 12 CO 0.41 -0.62 -0.16 0.72 0.64 0.00 0.00 175.55 176.54 1ab2 n HIS 13 N 2.10 0.00 -3.36 4.97 8.25 -1.26 -2.63 115.22 123.29 1ab2 n HIS 13 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1ab2 n HIS 13 Cb 0.36 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1ab2 n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ab2 n GLY 14 N 1.75 -0.53 3.59 -1.41 0.00 -1.26 -4.34 105.19 102.99 1ab2 n GLY 14 Ca -0.07 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1ab2 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ab2 s PRO 15 N -1.14 3.44 -0.07 1.61 0.04 -1.26 -4.60 135.00 133.02 1ab2 s PRO 15 Ca 0.00 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.84 1ab2 s PRO 15 Cb 0.00 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1ab2 s PRO 15 CO 0.00 -1.74 -0.09 0.54 0.04 0.00 0.00 177.00 175.75 1ab2 s VAL 16 N 5.83 3.55 -0.47 -0.36 0.11 -1.26 -5.05 120.40 122.75 1ab2 s VAL 16 Ca 0.59 -0.54 -0.28 0.00 -2.93 0.00 0.00 61.98 58.83 1ab2 s VAL 16 Cb -0.13 -2.44 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1ab2 s VAL 16 CO 0.30 0.59 1.68 -0.44 -3.33 0.00 0.00 175.10 173.90 1ab2 s SER 17 N -0.75 5.84 0.29 3.54 0.01 -1.26 -4.85 113.70 116.51 1ab2 s SER 17 Ca 0.11 0.75 0.03 0.00 1.31 0.00 0.00 55.95 58.15 1ab2 s SER 17 Cb -0.11 -2.53 0.70 0.00 0.21 0.00 0.00 66.02 64.28 1ab2 s SER 17 CO 0.01 -1.85 1.69 -0.09 0.41 0.00 0.00 173.24 173.41 1ab2 h ARG 18 N 12.75 0.35 -0.28 12.44 1.12 -1.98 0.60 114.38 139.38 1ab2 h ARG 18 Ca -0.29 -0.02 0.06 0.00 -1.11 0.00 0.00 59.98 58.62 1ab2 h ARG 18 Cb 1.14 -0.08 -0.07 0.00 -0.01 0.00 0.00 29.97 30.96 1ab2 h ARG 18 CO 1.12 0.23 -0.15 -0.91 -3.11 0.00 0.00 179.97 177.15 1ab2 h ASN 19 N 0.36 -0.51 -0.35 -3.80 4.21 -2.00 -0.72 115.58 112.76 1ab2 h ASN 19 Ca 0.54 0.12 -0.05 0.00 1.21 0.00 0.00 56.30 58.12 1ab2 h ASN 19 Cb 1.03 0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 1ab2 h ASN 19 CO -0.54 -0.19 0.02 0.00 -1.29 0.00 0.00 177.43 175.42 1ab2 h ALA 20 N 1.09 0.47 -0.89 -0.83 0.00 -1.01 -2.42 119.26 115.67 1ab2 h ALA 20 Ca 0.15 -0.24 0.23 0.00 0.00 0.00 0.00 54.91 55.06 1ab2 h ALA 20 Cb 0.35 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.85 1ab2 h ALA 20 CO -0.36 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.18 1ab2 h ALA 21 N 0.87 1.08 -0.22 0.00 0.00 0.11 2.02 119.26 123.12 1ab2 h ALA 21 Ca 0.10 0.28 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1ab2 h ALA 21 Cb 0.43 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ab2 h ALA 21 CO 0.02 -0.50 -0.37 0.93 0.00 0.00 0.00 179.25 179.32 1ab2 h GLU 22 N 0.08 0.49 0.38 0.00 5.08 -0.92 -0.85 114.58 118.85 1ab2 h GLU 22 Ca 0.53 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1ab2 h GLU 22 Cb 1.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ab2 h GLU 22 CO -0.78 0.79 -0.18 -0.92 -1.00 0.00 0.00 179.01 176.92 1ab2 h TYR 23 N 0.41 -0.47 0.00 4.33 3.20 0.24 -3.10 116.97 121.59 1ab2 h TYR 23 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ab2 h TYR 23 Cb 0.84 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1ab2 h TYR 23 CO 0.03 -0.29 0.00 -0.11 -1.64 0.00 0.00 178.16 176.14 1ab2 n LEU 24 N -5.06 0.15 0.00 2.82 0.00 0.57 -4.55 117.00 110.93 1ab2 n LEU 24 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 56.01 56.52 1ab2 n LEU 24 Cb 0.20 -0.58 0.00 0.00 0.00 0.00 0.00 43.42 43.04 1ab2 n LEU 24 CO 0.15 -0.60 0.00 -0.11 0.00 0.00 0.00 177.39 176.84 1ab2 n LEU 25 N -1.70 0.00 0.00 -1.96 -0.00 -0.32 -4.97 117.00 108.05 1ab2 n LEU 25 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ab2 n LEU 25 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1ab2 n LEU 25 CO 0.04 -0.14 0.00 -1.20 -0.00 0.00 0.00 177.39 176.09 1ab2 n SER 26 N 0.00 0.00 0.00 1.96 7.64 -1.26 -4.90 113.62 117.06 1ab2 n SER 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ab2 n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ab2 n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ab2 n SER 27 N -0.72 0.00 -0.79 6.43 7.64 -1.26 -4.49 113.62 120.43 1ab2 n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ab2 n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ab2 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ab2 n GLY 28 N 0.00 -3.74 0.00 0.23 0.00 -1.25 -3.94 105.19 96.49 1ab2 n GLY 28 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1ab2 n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ab2 n ILE 29 N -1.16 0.00 1.60 -0.61 -5.35 -1.26 -4.78 119.36 107.81 1ab2 n ILE 29 Ca 0.00 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.62 1ab2 n ILE 29 Cb 0.04 -0.49 0.79 0.00 -1.74 0.00 0.00 39.64 38.25 1ab2 n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ab2 n ASN 30 N -0.03 0.00 0.00 7.28 4.13 -1.26 -4.58 115.26 120.80 1ab2 n ASN 30 Ca 0.00 -0.57 0.00 0.00 1.68 0.00 0.00 54.58 55.69 1ab2 n ASN 30 Cb 0.00 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 1ab2 n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ab2 n GLY 31 N 0.92 1.93 2.99 7.41 0.00 -1.26 -4.99 105.19 112.19 1ab2 n GLY 31 Ca 0.18 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 1ab2 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ab2 s SER 32 N 0.00 0.03 0.32 1.61 1.04 -1.10 -3.76 113.70 111.85 1ab2 s SER 32 Ca 0.00 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 1ab2 s SER 32 Cb 0.00 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 1ab2 s SER 32 CO 0.00 -0.17 0.42 0.72 0.98 0.00 0.00 173.24 175.19 1ab2 s PHE 33 N -0.67 1.11 -0.26 5.02 -0.71 -1.26 0.23 117.98 121.44 1ab2 s PHE 33 Ca -0.07 -1.30 -0.14 0.00 -1.04 0.00 0.00 56.93 54.37 1ab2 s PHE 33 Cb -0.05 -0.18 0.08 0.00 -1.21 0.00 0.00 43.02 41.66 1ab2 s PHE 33 CO 0.00 -1.05 0.64 -0.48 -1.34 0.00 0.00 175.22 172.99 1ab2 s LEU 34 N -3.23 -0.82 0.24 -1.99 2.34 0.20 -4.52 118.68 110.89 1ab2 s LEU 34 Ca 0.32 1.42 -0.23 0.00 0.06 0.00 0.00 54.13 55.69 1ab2 s LEU 34 Cb 0.00 2.20 -0.09 0.00 -0.56 0.00 0.00 46.19 47.75 1ab2 s LEU 34 CO 0.20 -0.23 0.81 0.54 -1.06 0.00 0.00 176.35 176.60 1ab2 s VAL 35 N 1.68 4.40 0.36 1.48 0.11 0.32 0.16 120.40 128.91 1ab2 s VAL 35 Ca -0.10 1.58 0.04 0.00 -2.93 0.00 0.00 61.98 60.57 1ab2 s VAL 35 Cb -0.06 -3.99 -0.05 0.00 -1.53 0.00 0.00 36.38 30.75 1ab2 s VAL 35 CO -0.19 0.29 0.07 -0.60 -3.33 0.00 0.00 175.10 171.34 1ab2 s ARG 36 N -1.75 1.78 -0.14 1.54 3.00 -0.09 -4.47 118.95 118.82 1ab2 s ARG 36 Ca 0.43 -2.03 -0.04 0.00 -1.00 0.00 0.00 55.73 53.09 1ab2 s ARG 36 Cb -0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 34.95 33.86 1ab2 s ARG 36 CO 0.24 -0.28 -0.01 -1.21 0.00 0.00 0.00 175.30 174.04 1ab2 s GLU 37 N -3.83 3.56 0.00 5.12 2.02 -1.26 0.14 118.70 124.44 1ab2 s GLU 37 Ca 0.31 -0.46 -0.05 0.00 0.02 0.00 0.00 54.97 54.79 1ab2 s GLU 37 Cb 0.07 -2.94 -0.23 0.00 0.10 0.00 0.00 34.13 31.13 1ab2 s GLU 37 CO 0.14 0.37 3.17 0.43 0.02 0.00 0.00 175.26 179.39 1ab2 n SER 38 N 3.17 4.56 -1.35 -0.19 7.64 -0.70 -4.69 113.62 122.08 1ab2 n SER 38 Ca -0.17 -2.35 0.16 0.00 1.01 0.00 0.00 58.87 57.51 1ab2 n SER 38 Cb 0.53 -1.23 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 1ab2 n SER 38 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ab2 n GLU 39 N 2.53 -2.93 -1.12 1.43 2.13 -1.26 -4.35 120.64 117.07 1ab2 n GLU 39 Ca 0.36 2.37 -0.24 0.00 0.66 0.00 0.00 57.16 60.31 1ab2 n GLU 39 Cb 0.79 -3.50 -0.14 0.00 0.27 0.00 0.00 31.44 28.86 1ab2 n GLU 39 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ab2 n SER 40 N -4.23 -0.39 -4.36 4.31 3.41 -1.26 -4.83 113.62 106.27 1ab2 n SER 40 Ca -0.08 -0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.23 1ab2 n SER 40 Cb 0.62 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1ab2 n SER 40 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ab2 s SER 41 N 3.66 2.21 0.00 4.04 1.04 -1.26 -5.02 113.70 118.36 1ab2 s SER 41 Ca 1.00 -1.19 0.23 0.00 0.48 0.00 0.00 55.95 56.48 1ab2 s SER 41 Cb -0.80 -0.06 1.23 0.00 0.10 0.00 0.00 66.02 66.49 1ab2 s SER 41 CO 0.39 -0.42 1.76 -0.81 0.98 0.00 0.00 173.24 175.14 1ab2 n PRO 42 N -0.46 0.45 0.00 4.02 -0.04 -1.26 -4.49 135.00 133.22 1ab2 n PRO 42 Ca -0.06 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1ab2 n PRO 42 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1ab2 n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ab2 n GLY 43 N 0.60 0.00 3.49 0.55 0.00 -1.26 -4.99 105.19 103.58 1ab2 n GLY 43 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1ab2 n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ab2 s GLN 44 N 0.00 3.33 0.20 1.61 -1.52 -1.26 -4.97 119.66 117.05 1ab2 s GLN 44 Ca 0.00 -0.57 0.03 0.00 -1.95 0.00 0.00 55.36 52.87 1ab2 s GLN 44 Cb 0.00 -2.75 -0.05 0.00 -0.22 0.00 0.00 33.01 29.99 1ab2 s GLN 44 CO 0.00 0.36 -0.02 1.03 -0.25 0.00 0.00 175.29 176.41 1ab2 s ARG 45 N 0.01 1.23 0.45 2.91 1.81 -1.26 -1.72 118.95 122.39 1ab2 s ARG 45 Ca -0.01 -1.60 0.03 0.00 -1.72 0.00 0.00 55.73 52.43 1ab2 s ARG 45 Cb -0.14 -0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 33.80 1ab2 s ARG 45 CO 0.03 -0.08 0.03 -1.12 -0.68 0.00 0.00 175.30 173.48 1ab2 s SER 46 N -3.25 3.65 -0.06 0.23 0.01 0.37 -0.23 113.70 114.43 1ab2 s SER 46 Ca 0.25 -1.55 -0.01 0.00 1.31 0.00 0.00 55.95 55.95 1ab2 s SER 46 Cb 0.05 0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.52 1ab2 s SER 46 CO 0.06 -0.73 -0.01 -0.63 0.41 0.00 0.00 173.24 172.34 1ab2 s ILE 47 N -2.93 0.39 -0.62 1.44 1.09 -0.39 -0.91 121.20 119.26 1ab2 s ILE 47 Ca 0.20 0.07 0.01 0.00 -1.10 0.00 0.00 60.65 59.83 1ab2 s ILE 47 Cb 0.05 -0.51 0.15 0.00 -1.06 0.00 0.00 42.46 41.09 1ab2 s ILE 47 CO 0.10 0.24 0.40 -0.94 -0.10 0.00 0.00 174.94 174.64 1ab2 s SER 48 N 1.65 4.83 0.89 3.58 1.04 0.42 -1.58 113.70 124.53 1ab2 s SER 48 Ca 0.00 -3.16 -0.12 0.00 0.48 0.00 0.00 55.95 53.15 1ab2 s SER 48 Cb -0.13 -1.73 0.13 0.00 0.10 0.00 0.00 66.02 64.39 1ab2 s SER 48 CO -0.04 -0.25 1.13 -0.22 0.98 0.00 0.00 173.24 174.84 1ab2 s LEU 49 N -0.50 2.11 -0.14 2.42 2.96 0.04 0.58 118.68 126.16 1ab2 s LEU 49 Ca 0.19 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1ab2 s LEU 49 Cb -0.19 -3.41 0.07 0.00 0.50 0.00 0.00 46.19 43.16 1ab2 s LEU 49 CO -0.05 -2.45 0.16 -0.60 -1.32 0.00 0.00 176.35 172.10 1ab2 s ARG 50 N -5.25 0.09 0.00 1.98 3.52 0.64 -2.01 118.95 117.92 1ab2 s ARG 50 Ca 0.63 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1ab2 s ARG 50 Cb -0.15 -0.94 0.00 0.00 -1.56 0.00 0.00 34.95 32.30 1ab2 s ARG 50 CO 0.54 -0.51 0.00 0.98 -0.81 0.00 0.00 175.30 175.50 1ab2 n TYR 51 N 5.31 0.00 -0.51 5.12 9.36 0.26 -2.73 117.16 133.97 1ab2 n TYR 51 Ca -0.05 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.02 1ab2 n TYR 51 Cb 0.50 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.19 1ab2 n TYR 51 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1ab2 n GLU 52 N 0.00 1.44 -0.34 2.98 4.07 -1.26 -3.19 120.64 124.34 1ab2 n GLU 52 Ca 0.00 -1.15 0.00 0.00 -0.06 0.00 0.00 57.16 55.95 1ab2 n GLU 52 Cb 0.00 -2.30 0.00 0.00 -0.06 0.00 0.00 31.44 29.08 1ab2 n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ab2 n GLY 53 N 3.82 0.93 3.33 8.31 0.00 -1.25 -4.81 105.19 115.51 1ab2 n GLY 53 Ca 0.31 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1ab2 n GLY 53 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ab2 s ARG 54 N -0.79 1.29 -0.01 1.61 3.52 -1.19 -4.35 118.95 119.02 1ab2 s ARG 54 Ca 0.00 -1.60 0.01 0.00 -0.13 0.00 0.00 55.73 54.01 1ab2 s ARG 54 Cb 0.00 -0.89 0.00 0.00 -1.56 0.00 0.00 34.95 32.50 1ab2 s ARG 54 CO 0.00 0.08 -0.04 0.54 -0.81 0.00 0.00 175.30 175.07 1ab2 s VAL 55 N -3.16 0.36 -0.22 7.11 0.11 -1.26 0.89 120.40 124.22 1ab2 s VAL 55 Ca 0.23 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1ab2 s VAL 55 Cb 0.02 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1ab2 s VAL 55 CO 0.06 0.12 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.57 1ab2 s TYR 56 N 0.09 2.96 -0.38 1.54 2.02 -0.85 -4.90 117.35 117.83 1ab2 s TYR 56 Ca -0.01 -1.25 -0.08 0.00 -0.37 0.00 0.00 57.07 55.37 1ab2 s TYR 56 Cb -0.04 -2.06 0.06 0.00 -0.40 0.00 0.00 41.96 39.52 1ab2 s TYR 56 CO -0.00 -0.65 0.19 -1.01 -1.57 0.00 0.00 175.55 172.51 1ab2 s HIS 57 N 1.40 3.32 -0.10 2.71 3.76 -1.24 -0.78 115.29 124.37 1ab2 s HIS 57 Ca 0.04 -1.53 0.01 0.00 -0.15 0.00 0.00 55.06 53.42 1ab2 s HIS 57 Cb -0.15 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.88 1ab2 s HIS 57 CO -0.05 -0.80 -0.10 -0.47 -0.85 0.00 0.00 174.74 172.46 1ab2 s TYR 58 N 1.40 1.56 0.08 1.40 5.04 -0.61 -4.95 117.35 121.26 1ab2 s TYR 58 Ca 0.02 -0.73 -0.31 0.00 -2.44 0.00 0.00 57.07 53.61 1ab2 s TYR 58 Cb -0.21 -1.22 -0.06 0.00 0.35 0.00 0.00 41.96 40.81 1ab2 s TYR 58 CO 0.02 -0.45 1.25 1.03 -1.34 0.00 0.00 175.55 176.06 1ab2 s ARG 59 N 1.31 4.40 0.08 4.97 0.52 -1.26 -1.27 118.95 127.70 1ab2 s ARG 59 Ca -0.02 1.86 -0.31 0.00 -0.52 0.00 0.00 55.73 56.74 1ab2 s ARG 59 Cb -0.14 -3.32 -0.07 0.00 0.52 0.00 0.00 34.95 31.94 1ab2 s ARG 59 CO -0.04 -0.30 1.39 0.42 0.02 0.00 0.00 175.30 176.78 1ab2 s ILE 60 N 1.06 3.43 0.11 1.52 1.01 0.68 -4.96 121.20 124.05 1ab2 s ILE 60 Ca 0.60 0.99 -0.22 0.00 0.00 0.00 0.00 60.65 62.03 1ab2 s ILE 60 Cb -0.32 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 1ab2 s ILE 60 CO 0.30 0.06 0.65 0.21 0.00 0.00 0.00 174.94 176.16 1ab2 s ASN 61 N 1.32 7.19 0.22 3.58 2.47 -1.26 -4.56 114.94 123.90 1ab2 s ASN 61 Ca 0.64 1.42 0.09 0.00 0.42 0.00 0.00 52.86 55.43 1ab2 s ASN 61 Cb -0.35 -2.42 -0.04 0.00 -1.45 0.00 0.00 41.25 36.99 1ab2 s ASN 61 CO 0.29 0.24 -0.00 -0.89 -3.72 0.00 0.00 177.10 173.03 1ab2 s THR 62 N -1.14 3.56 0.00 -5.21 2.01 -1.26 -1.98 115.64 111.62 1ab2 s THR 62 Ca 0.32 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.64 1ab2 s THR 62 Cb -0.21 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1ab2 s THR 62 CO 0.22 -0.25 0.00 0.00 -0.69 0.00 0.00 174.62 173.90 1ab2 n ALA 63 N -0.52 0.00 -1.88 7.40 0.00 -0.79 -4.85 120.51 119.88 1ab2 n ALA 63 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1ab2 n ALA 63 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 1ab2 n ALA 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ab2 n SER 64 N 0.00 -0.73 0.00 0.00 2.88 -1.26 -4.97 113.62 109.54 1ab2 n SER 64 Ca 0.00 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 1ab2 n SER 64 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1ab2 n SER 64 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ab2 n ASP 65 N 0.00 0.00 0.00 -3.46 2.03 -1.26 -5.05 116.55 108.81 1ab2 n ASP 65 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1ab2 n ASP 65 Cb 0.58 0.23 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 1ab2 n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ab2 n GLY 66 N -0.24 0.62 3.45 0.27 0.00 -1.26 -5.02 105.19 103.02 1ab2 n GLY 66 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 1ab2 n GLY 66 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ab2 n LYS 67 N 0.00 0.43 -3.58 1.61 0.00 -1.26 -4.73 118.16 110.63 1ab2 n LYS 67 Ca 0.00 0.15 -0.40 0.00 -0.00 0.00 0.00 58.31 58.06 1ab2 n LYS 67 Cb 0.00 -1.29 -0.11 0.00 -0.00 0.00 0.00 35.03 33.63 1ab2 n LYS 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ab2 s LEU 68 N 2.28 4.59 -0.31 -5.58 1.43 0.75 -1.88 118.68 119.96 1ab2 s LEU 68 Ca 0.62 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1ab2 s LEU 68 Cb -0.80 -2.06 0.11 0.00 0.03 0.00 0.00 46.19 43.47 1ab2 s LEU 68 CO 0.58 -0.32 0.13 -0.72 0.23 0.00 0.00 176.35 176.25 1ab2 s TYR 69 N 1.61 1.09 -0.39 0.29 1.13 -0.84 0.93 117.35 121.17 1ab2 s TYR 69 Ca 0.04 -1.43 0.25 0.00 -1.41 0.00 0.00 57.07 54.51 1ab2 s TYR 69 Cb -0.18 -1.33 1.05 0.00 -1.10 0.00 0.00 41.96 40.39 1ab2 s TYR 69 CO 0.08 -0.85 1.74 0.28 -2.51 0.00 0.00 175.55 174.29 1ab2 h VAL 70 N 6.25 0.00 -3.33 -3.49 2.07 -1.69 -3.42 116.25 112.63 1ab2 h VAL 70 Ca -0.14 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 66.94 1ab2 h VAL 70 Cb 1.00 0.99 -0.28 0.00 -1.52 0.00 0.00 31.29 31.48 1ab2 h VAL 70 CO 0.44 0.00 -0.55 -0.55 0.02 0.00 0.00 177.57 176.93 1ab2 s SER 71 N -4.39 -0.15 0.63 0.57 0.15 -1.12 -4.76 113.70 104.63 1ab2 s SER 71 Ca 0.03 0.31 0.34 0.00 0.70 0.00 0.00 55.95 57.34 1ab2 s SER 71 Cb 0.09 0.29 1.86 0.00 -1.71 0.00 0.00 66.02 66.54 1ab2 s SER 71 CO 0.39 -0.08 2.04 0.28 1.20 0.00 0.00 173.24 177.08 1ab2 h SER 72 N 6.25 0.00 0.11 5.45 0.02 -1.93 1.16 113.55 124.61 1ab2 h SER 72 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1ab2 h SER 72 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ab2 h SER 72 CO 0.41 0.00 -0.71 1.21 -1.14 0.00 0.00 176.83 176.60 1ab2 n GLU 73 N -2.88 0.38 -3.66 3.45 2.13 -1.26 -4.74 120.64 114.06 1ab2 n GLU 73 Ca -0.02 -0.29 -0.29 0.00 0.66 0.00 0.00 57.16 57.21 1ab2 n GLU 73 Cb 0.25 -1.49 -0.15 0.00 0.27 0.00 0.00 31.44 30.31 1ab2 n GLU 73 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1ab2 s SER 74 N -2.82 3.68 -0.01 4.31 0.01 0.40 -5.12 113.70 114.15 1ab2 s SER 74 Ca 0.13 -1.39 0.06 0.00 1.31 0.00 0.00 55.95 56.06 1ab2 s SER 74 Cb 0.17 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1ab2 s SER 74 CO 0.73 -0.41 -0.21 -0.13 0.41 0.00 0.00 173.24 173.64 1ab2 s ARG 75 N 1.84 1.65 0.15 12.44 0.52 -1.24 -2.80 118.95 131.50 1ab2 s ARG 75 Ca 0.08 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1ab2 s ARG 75 Cb -0.17 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 1ab2 s ARG 75 CO -0.27 0.44 0.07 -0.06 0.02 0.00 0.00 175.30 175.49 1ab2 s PHE 76 N -0.50 0.94 -0.19 -0.53 0.08 0.27 -4.94 117.98 113.10 1ab2 s PHE 76 Ca 0.08 -1.25 0.07 0.00 0.12 0.00 0.00 56.93 55.95 1ab2 s PHE 76 Cb -0.08 -0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.77 1ab2 s PHE 76 CO -0.01 -0.53 0.24 0.09 -0.10 0.00 0.00 175.22 174.91 1ab2 n ASN 77 N -0.13 1.61 -4.24 1.36 4.13 -1.26 0.27 115.26 116.99 1ab2 n ASN 77 Ca -0.04 -0.38 -0.19 0.00 1.68 0.00 0.00 54.58 55.65 1ab2 n ASN 77 Cb 0.64 1.14 -0.11 0.00 -1.54 0.00 0.00 39.78 39.91 1ab2 n ASN 77 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1ab2 s THR 78 N -2.02 1.39 0.47 3.41 -1.32 -1.26 -4.74 115.64 111.57 1ab2 s THR 78 Ca 0.00 -1.65 0.16 0.00 -1.21 0.00 0.00 61.69 58.99 1ab2 s THR 78 Cb 0.05 -1.49 0.32 0.00 -1.51 0.00 0.00 72.50 69.87 1ab2 s THR 78 CO 0.29 -0.33 2.03 0.25 -2.21 0.00 0.00 174.62 174.65 1ab2 h LEU 79 N 3.68 0.22 0.00 9.08 5.85 -1.98 -2.36 115.31 129.81 1ab2 h LEU 79 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1ab2 h LEU 79 Cb 1.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ab2 h LEU 79 CO 0.48 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 1ab2 n ALA 80 N -2.54 -0.39 -0.03 1.25 0.00 -1.26 -0.66 120.51 116.87 1ab2 n ALA 80 Ca 0.06 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.71 1ab2 n ALA 80 Cb 0.32 0.02 0.45 0.00 0.00 0.00 0.00 19.45 20.24 1ab2 n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ab2 h GLU 81 N 0.00 0.00 -0.01 0.00 5.08 -1.93 1.89 114.58 119.61 1ab2 h GLU 81 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1ab2 h GLU 81 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ab2 h GLU 81 CO 0.00 0.00 -0.18 1.25 -1.00 0.00 0.00 179.01 179.08 1ab2 h LEU 82 N 0.00 0.18 0.05 1.33 6.46 -0.84 -2.73 115.31 119.76 1ab2 h LEU 82 Ca 0.32 -0.74 -0.14 0.00 -0.12 0.00 0.00 57.88 57.21 1ab2 h LEU 82 Cb 2.26 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 42.15 1ab2 h LEU 82 CO -0.00 0.89 -0.56 0.58 -0.62 0.00 0.00 178.44 178.72 1ab2 h VAL 83 N -0.52 1.51 -0.56 1.05 2.07 0.44 -2.35 116.25 117.89 1ab2 h VAL 83 Ca -0.02 -2.24 0.09 0.00 0.82 0.00 0.00 66.70 65.36 1ab2 h VAL 83 Cb 0.91 2.91 -0.11 0.00 -1.52 0.00 0.00 31.29 33.48 1ab2 h VAL 83 CO 0.04 0.63 -0.38 1.12 0.02 0.00 0.00 177.57 179.00 1ab2 h HIS 84 N -0.35 -1.08 0.04 1.57 2.07 0.21 1.84 115.15 119.45 1ab2 h HIS 84 Ca -0.08 0.08 -0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1ab2 h HIS 84 Cb 1.35 0.56 0.00 0.00 2.57 0.00 0.00 27.41 31.88 1ab2 h HIS 84 CO 0.18 -0.40 -0.02 1.25 -3.07 0.00 0.00 177.93 175.87 1ab2 h HIS 85 N -0.20 -0.05 0.00 6.12 6.17 -1.58 -0.51 115.15 125.10 1ab2 h HIS 85 Ca 0.20 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1ab2 h HIS 85 Cb 0.56 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.51 1ab2 h HIS 85 CO -0.66 0.07 0.00 0.72 0.71 0.00 0.00 177.93 178.77 1ab2 n HIS 86 N -5.06 0.00 0.07 5.26 -0.00 -0.20 -0.33 115.22 114.96 1ab2 n HIS 86 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.53 1ab2 n HIS 86 Cb 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.95 1ab2 n HIS 86 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ab2 h SER 87 N 0.00 0.21 0.00 0.41 4.64 0.45 -2.76 113.55 116.50 1ab2 h SER 87 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ab2 h SER 87 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1ab2 h SER 87 CO 0.00 1.20 -0.90 0.35 -0.87 0.00 0.00 176.83 176.61 1ab2 n THR 88 N -3.40 0.00 -3.52 2.95 -2.24 -0.92 -4.55 114.28 102.60 1ab2 n THR 88 Ca -0.07 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1ab2 n THR 88 Cb 1.00 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1ab2 n THR 88 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ab2 s VAL 89 N -1.86 0.73 -0.97 2.28 1.01 0.56 -5.02 120.40 117.13 1ab2 s VAL 89 Ca 0.00 -2.55 -0.15 0.00 0.00 0.00 0.00 61.98 59.28 1ab2 s VAL 89 Cb 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 1ab2 s VAL 89 CO 0.00 -1.09 2.10 0.00 0.00 0.00 0.00 175.10 176.11 1ab2 n ALA 90 N 3.20 4.36 1.56 5.51 0.00 -1.25 -3.72 120.51 130.16 1ab2 n ALA 90 Ca 0.20 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1ab2 n ALA 90 Cb 0.41 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.47 1ab2 n ALA 90 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ab2 n ASP 91 N 5.94 0.40 0.01 0.00 8.00 -1.26 -4.16 116.55 125.49 1ab2 n ASP 91 Ca 0.50 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 54.03 1ab2 n ASP 91 Cb 0.30 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1ab2 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ab2 n GLY 92 N 0.29 -0.15 3.72 0.44 0.00 -1.26 -4.39 105.19 103.83 1ab2 n GLY 92 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ab2 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ab2 s LEU 93 N -5.23 3.33 0.00 0.99 1.43 -1.26 -4.96 118.68 112.98 1ab2 s LEU 93 Ca 0.00 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1ab2 s LEU 93 Cb 0.00 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1ab2 s LEU 93 CO 0.00 -2.26 0.18 0.00 0.23 0.00 0.00 176.35 174.49 1ab2 n ILE 94 N -2.69 0.00 -0.16 -0.59 3.06 -1.26 -4.77 119.36 112.96 1ab2 n ILE 94 Ca 0.14 0.68 0.00 0.00 -2.50 0.00 0.00 62.75 61.06 1ab2 n ILE 94 Cb 0.50 -1.30 0.00 0.00 0.54 0.00 0.00 39.64 39.38 1ab2 n ILE 94 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1ab2 n THR 95 N -0.31 0.00 -5.24 9.51 5.66 -1.26 -4.97 114.28 117.67 1ab2 n THR 95 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1ab2 n THR 95 Cb 0.00 -0.57 -0.16 0.00 -1.55 0.00 0.00 70.33 68.04 1ab2 n THR 95 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ab2 s THR 96 N 0.33 2.02 1.01 1.09 -4.23 -1.26 -4.63 115.64 109.96 1ab2 s THR 96 Ca 0.00 -1.05 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1ab2 s THR 96 Cb 0.00 -1.71 0.14 0.00 1.34 0.00 0.00 72.50 72.27 1ab2 s THR 96 CO 0.00 0.56 0.19 0.18 -0.54 0.00 0.00 174.62 175.01 1ab2 n LEU 97 N 2.96 -1.57 0.00 4.79 4.77 -1.04 -5.00 117.00 121.91 1ab2 n LEU 97 Ca -0.17 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1ab2 n LEU 97 Cb 0.52 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1ab2 n LEU 97 CO 0.25 -3.16 0.00 1.57 -1.33 0.00 0.00 177.39 174.72 1ab2 n HIS 98 N -4.33 -0.13 -3.26 -1.77 -0.00 -1.26 -4.95 115.22 99.52 1ab2 n HIS 98 Ca 0.05 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.91 1ab2 n HIS 98 Cb 0.39 0.34 -0.05 0.00 -0.12 0.00 0.00 29.99 30.56 1ab2 n HIS 98 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1ab2 n TYR 99 N -2.03 3.25 1.29 1.57 4.01 -1.25 -4.84 117.16 119.17 1ab2 n TYR 99 Ca 0.00 -3.66 0.00 0.00 -0.16 0.00 0.00 57.90 54.08 1ab2 n TYR 99 Cb 0.00 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1ab2 n TYR 99 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1ab2 n PRO 100 N 0.90 0.75 -0.96 -0.72 -0.04 -1.26 -4.70 135.00 128.96 1ab2 n PRO 100 Ca 0.29 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.45 1ab2 n PRO 100 Cb 0.38 -1.10 0.16 0.00 -0.04 0.00 0.00 33.50 32.90 1ab2 n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ab2 s ALA 101 N -1.73 1.20 0.31 0.55 0.00 -1.26 -3.84 121.76 116.99 1ab2 s ALA 101 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 1ab2 s ALA 101 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1ab2 s ALA 101 CO 0.00 -2.69 1.07 -1.25 0.00 0.00 0.00 175.76 172.90 1ab2 s PRO 102 N -4.77 4.54 1.02 0.00 0.04 -1.26 0.25 135.00 134.81 1ab2 s PRO 102 Ca 0.65 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 1ab2 s PRO 102 Cb -0.20 -3.04 0.20 0.00 0.04 0.00 0.00 34.50 31.50 1ab2 s PRO 102 CO 0.59 0.15 1.12 -1.59 0.04 0.00 0.00 177.00 177.31 1ab2 s LYS 103 N -1.68 0.28 -0.56 4.56 -2.85 -1.26 -4.60 119.74 113.63 1ab2 s LYS 103 Ca 0.47 0.25 -0.28 0.00 -1.00 0.00 0.00 55.97 55.42 1ab2 s LYS 103 Cb -0.29 -1.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1ab2 s LYS 103 CO 0.37 -2.77 1.53 -0.98 0.10 0.00 0.00 175.35 173.60 1ab2 s ARG 104 N -5.21 3.16 0.00 1.78 1.70 -1.26 -4.94 118.95 114.18 1ab2 s ARG 104 Ca 0.67 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 56.46 1ab2 s ARG 104 Cb -0.15 -4.19 0.00 0.00 -0.57 0.00 0.00 34.95 30.04 1ab2 s ARG 104 CO 0.56 -2.11 0.00 0.41 -1.08 0.00 0.00 175.30 173.08 1ab2 n GLY 105 N 5.37 -0.84 2.86 3.88 0.00 -1.26 -4.73 105.19 110.48 1ab2 n GLY 105 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ab2 n GLY 105 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ab2 s ILE 106 N 0.00 1.14 -1.11 -0.61 -1.16 -1.26 -5.05 121.20 113.15 1ab2 s ILE 106 Ca 0.00 -0.95 -0.23 0.00 -0.51 0.00 0.00 60.65 58.96 1ab2 s ILE 106 Cb 0.00 -1.49 -0.08 0.00 0.61 0.00 0.00 42.46 41.49 1ab2 s ILE 106 CO 0.00 -0.13 1.95 -1.38 -2.81 0.00 0.00 174.94 172.57 1ab2 s HIS 107 N 1.58 1.87 -0.14 3.50 -3.43 -1.26 -4.65 115.29 112.76 1ab2 s HIS 107 Ca -0.04 0.61 -0.11 0.00 -0.80 0.00 0.00 55.06 54.72 1ab2 s HIS 107 Cb -0.18 -3.97 -0.08 0.00 -1.43 0.00 0.00 32.58 26.91 1ab2 s HIS 107 CO -0.07 -1.31 0.12 0.00 -2.00 0.00 0.00 174.74 171.48 1ab2 h ARG 108 N 10.22 0.00 0.00 -0.38 3.08 -2.01 -3.56 114.38 121.72 1ab2 h ARG 108 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ab2 h ARG 108 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1ab2 h ARG 108 CO 1.21 0.33 0.00 -0.40 -1.07 0.00 0.00 179.97 180.04