#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i26 s VAL 2 N 0.00 5.06 0.34 3.15 1.01 -1.26 -0.81 120.40 127.88 2i26 s VAL 2 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2i26 s VAL 2 Cb 0.00 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2i26 s VAL 2 CO 0.00 -0.78 1.54 0.49 0.00 0.00 0.00 175.10 176.34 2i26 n PHE 3 N 5.68 2.91 -1.79 5.22 3.01 -0.26 -5.00 117.46 127.24 2i26 n PHE 3 Ca -0.10 0.36 -0.32 0.00 1.01 0.00 0.00 57.45 58.39 2i26 n PHE 3 Cb 0.43 -2.56 0.04 0.00 -0.01 0.00 0.00 39.48 37.38 2i26 n PHE 3 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2i26 s GLY 4 N 0.16 1.97 0.15 1.37 0.00 -1.26 -4.79 107.32 104.93 2i26 s GLY 4 Ca 0.58 0.34 -0.16 0.00 0.00 0.00 0.00 44.72 45.49 2i26 s GLY 4 CO 0.57 0.66 1.78 -0.09 0.00 0.00 0.00 173.10 176.02 2i26 h ARG 5 N -0.09 0.59 0.00 2.90 2.43 -1.97 0.36 114.38 118.60 2i26 h ARG 5 Ca -0.46 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.48 2i26 h ARG 5 Cb 1.22 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2i26 h ARG 5 CO 0.56 0.44 -0.93 0.00 -1.51 0.00 0.00 179.97 178.53 2i26 h GLU 7 N 0.00 0.50 -0.11 0.00 4.81 -1.88 -0.66 114.58 117.25 2i26 h GLU 7 Ca -0.05 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2i26 h GLU 7 Cb 1.65 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 2i26 h GLU 7 CO 0.10 0.33 -0.49 1.25 -0.73 0.00 0.00 179.01 179.47 2i26 h LEU 8 N 0.52 0.30 -0.74 1.64 5.85 -0.74 -2.10 115.31 120.05 2i26 h LEU 8 Ca 0.22 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2i26 h LEU 8 Cb 0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2i26 h LEU 8 CO -0.14 0.75 0.08 0.00 -0.34 0.00 0.00 178.44 178.79 2i26 h ALA 9 N 1.26 0.95 -0.15 1.25 0.00 -1.11 0.45 119.26 121.92 2i26 h ALA 9 Ca 0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2i26 h ALA 9 Cb 0.95 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2i26 h ALA 9 CO 0.08 0.65 -0.67 0.00 0.00 0.00 0.00 179.25 179.30 2i26 h ALA 10 N 1.10 0.53 -0.25 0.00 0.00 -0.84 -1.47 119.26 118.34 2i26 h ALA 10 Ca 0.19 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2i26 h ALA 10 Cb 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2i26 h ALA 10 CO 0.01 0.71 -0.31 0.00 0.00 0.00 0.00 179.25 179.66 2i26 h ALA 11 N 0.81 0.37 -0.97 0.00 0.00 -1.04 -2.70 119.26 115.73 2i26 h ALA 11 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2i26 h ALA 11 Cb 1.26 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2i26 h ALA 11 CO 0.13 0.40 0.62 0.52 0.00 0.00 0.00 179.25 180.92 2i26 h MET 12 N 0.36 1.30 -0.73 0.00 2.86 -0.96 0.94 114.93 118.70 2i26 h MET 12 Ca 0.03 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2i26 h MET 12 Cb 0.89 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2i26 h MET 12 CO 0.07 0.88 0.48 -0.22 1.06 0.00 0.00 176.91 179.18 2i26 h LYS 13 N 1.33 0.80 0.00 1.72 3.64 -1.23 -2.61 116.57 120.22 2i26 h LYS 13 Ca 0.35 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2i26 h LYS 13 Cb -0.11 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 2i26 h LYS 13 CO -0.07 0.53 -0.69 0.00 -2.27 0.00 0.00 179.45 176.95 2i26 h ARG 14 N 0.82 0.00 -0.13 1.90 3.08 -0.58 -2.87 114.38 116.61 2i26 h ARG 14 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2i26 h ARG 14 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2i26 h ARG 14 CO -0.09 0.69 0.00 0.72 -1.07 0.00 0.00 179.97 180.21 2i26 n HIS 15 N -3.49 0.17 -0.98 3.04 8.25 0.08 -4.92 115.22 117.37 2i26 n HIS 15 Ca -0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2i26 n HIS 15 Cb 0.73 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.84 2i26 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i26 n GLY 16 N 0.87 0.59 0.14 -1.41 0.00 -1.06 -4.95 105.19 99.37 2i26 n GLY 16 Ca 0.11 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.42 2i26 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i26 h LEU 17 N 0.00 0.00 -8.98 0.99 3.38 -1.71 -3.39 115.31 105.60 2i26 h LEU 17 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2i26 h LEU 17 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2i26 h LEU 17 CO 0.00 0.11 1.31 -0.62 0.09 0.00 0.00 178.44 179.34 2i26 s ASP 18 N -5.73 5.89 0.00 -0.43 2.15 -1.26 -1.69 116.67 115.60 2i26 s ASP 18 Ca 0.02 1.68 0.00 0.00 0.43 0.00 0.00 52.55 54.67 2i26 s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2i26 s ASP 18 CO 0.76 -1.65 0.00 0.59 -0.17 0.00 0.00 175.17 174.70 2i26 n ASN 19 N 10.15 -2.58 -4.65 -0.34 3.02 -0.66 -4.85 115.26 115.36 2i26 n ASN 19 Ca 0.24 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.35 2i26 n ASN 19 Cb 0.45 -1.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 2i26 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i26 n TYR 20 N -2.39 2.34 -2.25 3.10 9.36 -0.68 -0.03 117.16 126.61 2i26 n TYR 20 Ca 0.00 -0.21 -0.19 0.00 3.32 0.00 0.00 57.90 60.82 2i26 n TYR 20 Cb 0.12 -2.75 -0.02 0.00 -0.63 0.00 0.00 39.34 36.06 2i26 n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2i26 n ARG 21 N 7.54 -1.50 -0.78 2.98 3.00 -1.26 -2.55 116.66 124.09 2i26 n ARG 21 Ca 0.23 0.96 0.00 0.00 -0.00 0.00 0.00 57.85 59.04 2i26 n ARG 21 Cb 0.38 -5.49 0.00 0.00 0.00 0.00 0.00 32.46 27.35 2i26 n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2i26 n GLY 22 N -0.96 1.03 3.42 5.14 0.00 0.96 -5.01 105.19 109.76 2i26 n GLY 22 Ca -0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2i26 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i26 s TYR 23 N -3.61 3.20 0.66 1.61 2.02 -1.06 -4.89 117.35 115.29 2i26 s TYR 23 Ca 0.00 -0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 55.79 2i26 s TYR 23 Cb 0.00 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 2i26 s TYR 23 CO 0.00 -0.79 1.16 -1.54 -1.57 0.00 0.00 175.55 172.81 2i26 s SER 24 N 2.37 4.86 0.34 2.29 1.04 -1.26 -1.65 113.70 121.69 2i26 s SER 24 Ca 0.07 2.18 0.16 0.00 0.48 0.00 0.00 55.95 58.84 2i26 s SER 24 Cb -0.22 -2.57 1.17 0.00 0.10 0.00 0.00 66.02 64.50 2i26 s SER 24 CO 0.09 -1.80 1.50 -0.11 0.98 0.00 0.00 173.24 173.89 2i26 n LEU 25 N -2.32 0.24 -0.33 2.42 7.94 -1.26 -1.29 117.00 122.40 2i26 n LEU 25 Ca 0.12 1.58 0.05 0.00 -1.11 0.00 0.00 56.01 56.65 2i26 n LEU 25 Cb 0.51 -0.73 0.20 0.00 0.53 0.00 0.00 43.42 43.92 2i26 n LEU 25 CO 0.47 -1.74 1.19 1.23 -1.11 0.00 0.00 177.39 177.43 2i26 h GLY 26 N 0.00 1.45 0.55 -3.96 0.00 -1.89 -1.52 103.07 97.70 2i26 h GLY 26 Ca 0.76 -0.38 0.13 0.00 0.00 0.00 0.00 47.33 47.84 2i26 h GLY 26 CO -0.76 0.17 0.59 3.43 0.00 0.00 0.00 176.54 179.96 2i26 h ASN 27 N 0.92 0.77 0.09 0.19 2.35 -1.42 0.15 115.58 118.62 2i26 h ASN 27 Ca 0.44 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 56.08 2i26 h ASN 27 Cb 0.39 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.66 2i26 h ASN 27 CO -0.25 0.41 -0.63 -0.50 -1.65 0.00 0.00 177.43 174.81 2i26 h TRP 28 N 0.82 0.47 -0.96 1.19 4.06 -1.44 -1.81 115.95 118.29 2i26 h TRP 28 Ca 0.46 -0.32 0.01 0.00 2.06 0.00 0.00 58.89 61.09 2i26 h TRP 28 Cb 0.58 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.67 2i26 h TRP 28 CO -0.00 1.21 0.62 0.28 -3.56 0.00 0.00 178.44 176.99 2i26 h VAL 29 N -0.40 1.25 -0.45 1.49 2.07 -1.03 -2.14 116.25 117.05 2i26 h VAL 29 Ca -0.10 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2i26 h VAL 29 Cb 1.45 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2i26 h VAL 29 CO 0.12 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.98 2i26 h ALA 31 N 0.92 -0.05 -0.07 0.00 0.00 -0.97 -1.15 119.26 117.94 2i26 h ALA 31 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2i26 h ALA 31 Cb 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2i26 h ALA 31 CO 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 179.25 178.67 2i26 h ALA 32 N 0.91 1.78 0.44 0.00 0.00 -1.27 0.69 119.26 121.81 2i26 h ALA 32 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2i26 h ALA 32 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2i26 h ALA 32 CO -0.02 0.17 -0.38 -0.22 0.00 0.00 0.00 179.25 178.80 2i26 h LYS 33 N 0.09 -0.79 -0.00 0.00 1.63 -0.02 -1.61 116.57 115.87 2i26 h LYS 33 Ca 0.02 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2i26 h LYS 33 Cb 0.18 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2i26 h LYS 33 CO 0.01 -0.53 -0.42 1.19 -3.45 0.00 0.00 179.45 176.26 2i26 n PHE 34 N -5.49 0.00 -0.09 1.91 3.72 -0.59 -0.82 117.46 116.11 2i26 n PHE 34 Ca -0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.12 2i26 n PHE 34 Cb 0.38 -0.28 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 2i26 n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2i26 h GLU 35 N 0.04 0.00 0.00 -1.08 4.39 -0.95 -3.44 114.58 113.54 2i26 h GLU 35 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2i26 h GLU 35 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2i26 h GLU 35 CO 0.00 0.99 -1.47 0.43 -1.16 0.00 0.00 179.01 177.80 2i26 n SER 36 N -4.53 2.67 -2.19 1.42 7.64 -0.66 -4.84 113.62 113.14 2i26 n SER 36 Ca -0.20 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.50 2i26 n SER 36 Cb 0.57 1.46 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 2i26 n SER 36 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2i26 n ASN 37 N -1.86 -5.24 -0.46 6.43 5.15 0.00 -2.76 115.26 116.53 2i26 n ASN 37 Ca -0.02 -0.09 -0.06 0.00 -0.60 0.00 0.00 54.58 53.81 2i26 n ASN 37 Cb 0.27 -4.25 -0.03 0.00 -0.53 0.00 0.00 39.78 35.25 2i26 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2i26 n PHE 38 N -4.12 0.00 -3.09 1.20 3.72 -1.02 -4.89 117.46 109.26 2i26 n PHE 38 Ca -0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 2i26 n PHE 38 Cb 0.64 -1.55 -0.06 0.00 -0.94 0.00 0.00 39.48 37.57 2i26 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2i26 s ASN 39 N -2.52 6.26 0.34 4.37 3.84 -1.11 -1.10 114.94 125.01 2i26 s ASN 39 Ca 0.00 -0.73 0.24 0.00 0.21 0.00 0.00 52.86 52.58 2i26 s ASN 39 Cb 0.00 -2.32 1.22 0.00 -0.55 0.00 0.00 41.25 39.60 2i26 s ASN 39 CO 0.00 -0.94 1.72 0.71 -2.79 0.00 0.00 177.10 175.80 2i26 h THR 40 N 5.89 0.00 0.00 -5.21 1.35 -1.28 -2.17 112.91 111.49 2i26 h THR 40 Ca -0.27 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2i26 h THR 40 Cb 1.09 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2i26 h THR 40 CO 0.98 0.00 -1.06 0.00 -0.25 0.00 0.00 175.52 175.19 2i26 n GLN 41 N -2.32 0.15 -1.57 4.72 6.02 -1.26 -4.24 117.38 118.87 2i26 n GLN 41 Ca -0.01 -0.03 -0.51 0.00 -0.01 0.00 0.00 57.00 56.45 2i26 n GLN 41 Cb 0.08 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.76 2i26 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i26 n ALA 42 N -1.67 -1.11 -2.89 -1.58 0.00 -0.82 -4.68 120.51 107.76 2i26 n ALA 42 Ca 0.03 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 2i26 n ALA 42 Cb 0.39 -2.02 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 2i26 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i26 s THR 43 N 0.10 0.02 -0.05 0.00 -4.23 -1.26 -0.09 115.64 110.13 2i26 s THR 43 Ca 0.79 -0.17 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2i26 s THR 43 Cb -0.93 -0.06 0.03 0.00 1.34 0.00 0.00 72.50 72.88 2i26 s THR 43 CO 0.50 -0.10 -0.02 0.20 -0.54 0.00 0.00 174.62 174.67 2i26 s ASN 44 N -0.28 1.10 0.02 3.99 0.01 0.17 -4.96 114.94 114.99 2i26 s ASN 44 Ca -0.03 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.73 2i26 s ASN 44 Cb -0.02 -0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.21 2i26 s ASN 44 CO -0.00 -0.12 1.05 -0.13 -1.51 0.00 0.00 177.10 176.38 2i26 s ARG 45 N 1.37 4.52 0.29 -0.60 0.52 -1.26 -0.52 118.95 123.27 2i26 s ARG 45 Ca -0.04 1.53 0.08 0.00 -0.52 0.00 0.00 55.73 56.77 2i26 s ARG 45 Cb -0.13 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 2i26 s ARG 45 CO -0.02 -0.12 0.16 -0.80 0.02 0.00 0.00 175.30 174.54 2i26 s ASN 46 N 1.03 5.10 0.28 0.23 -0.87 0.03 -4.98 114.94 115.77 2i26 s ASN 46 Ca 0.54 -0.49 0.25 0.00 -1.57 0.00 0.00 52.86 51.59 2i26 s ASN 46 Cb -0.24 -1.06 1.01 0.00 -0.02 0.00 0.00 41.25 40.94 2i26 s ASN 46 CO 0.28 -0.15 1.74 0.71 -2.57 0.00 0.00 177.10 177.11 2i26 h THR 47 N 1.53 0.00 -0.10 1.60 1.35 -1.97 -0.68 112.91 114.65 2i26 h THR 47 Ca -0.46 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2i26 h THR 47 Cb 1.25 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2i26 h THR 47 CO 0.61 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 2i26 n ASP 48 N -2.32 0.65 -0.22 5.36 5.75 -1.26 -4.88 116.55 119.63 2i26 n ASP 48 Ca 0.02 -1.78 -0.03 0.00 -0.01 0.00 0.00 54.79 53.00 2i26 n ASP 48 Cb 0.25 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2i26 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i26 n GLY 49 N 0.80 0.56 3.95 6.12 0.00 -0.26 -4.80 105.19 111.56 2i26 n GLY 49 Ca 0.09 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2i26 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i26 s SER 50 N -2.34 5.56 0.03 1.61 1.04 -1.25 -4.32 113.70 114.03 2i26 s SER 50 Ca 0.00 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2i26 s SER 50 Cb 0.00 -1.37 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 2i26 s SER 50 CO 0.00 -0.97 -0.09 -0.89 0.98 0.00 0.00 173.24 172.28 2i26 s THR 51 N -2.76 0.67 -0.17 2.02 2.01 -1.26 -0.79 115.64 115.36 2i26 s THR 51 Ca 0.53 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 2i26 s THR 51 Cb -0.10 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2i26 s THR 51 CO 0.40 -0.10 0.07 -1.81 -0.69 0.00 0.00 174.62 172.49 2i26 s ASP 52 N -0.97 5.70 -0.05 3.53 1.11 0.32 -1.19 116.67 125.13 2i26 s ASP 52 Ca -0.03 0.14 0.05 0.00 0.18 0.00 0.00 52.55 52.89 2i26 s ASP 52 Cb -0.07 -1.94 -0.01 0.00 1.07 0.00 0.00 42.92 41.98 2i26 s ASP 52 CO 0.00 0.22 -0.20 -0.31 1.18 0.00 0.00 175.17 176.06 2i26 s TYR 53 N 0.11 1.97 0.01 4.23 1.51 -0.01 -0.65 117.35 124.52 2i26 s TYR 53 Ca 0.05 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2i26 s TYR 53 Cb -0.12 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2i26 s TYR 53 CO 0.00 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 2i26 n GLY 54 N 3.05 -1.94 0.28 0.71 0.00 0.87 -1.11 105.19 107.04 2i26 n GLY 54 Ca -0.18 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.62 2i26 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2i26 h ILE 55 N -0.02 0.45 -0.23 -0.61 6.09 -1.76 0.40 117.51 121.83 2i26 h ILE 55 Ca 0.00 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2i26 h ILE 55 Cb 0.02 1.28 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2i26 h ILE 55 CO 0.00 0.08 0.00 0.18 -3.07 0.00 0.00 178.15 175.34 2i26 n LEU 56 N -3.56 2.62 -3.57 2.19 4.77 -1.26 -4.08 117.00 114.11 2i26 n LEU 56 Ca -0.02 -2.00 -0.18 0.00 -0.03 0.00 0.00 56.01 53.78 2i26 n LEU 56 Cb 0.21 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2i26 n LEU 56 CO 0.28 0.66 -0.05 0.00 -1.33 0.00 0.00 177.39 176.95 2i26 n GLN 57 N 0.18 -1.41 -2.95 3.23 1.13 0.13 -4.93 117.38 112.75 2i26 n GLN 57 Ca 0.08 0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 55.68 2i26 n GLN 57 Cb 0.37 -3.47 -0.05 0.00 0.11 0.00 0.00 30.24 27.20 2i26 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2i26 s ILE 58 N -3.04 4.57 -0.05 5.09 1.01 -0.27 -4.37 121.20 124.14 2i26 s ILE 58 Ca 0.05 1.71 -0.24 0.00 0.00 0.00 0.00 60.65 62.17 2i26 s ILE 58 Cb -0.02 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2i26 s ILE 58 CO 0.85 0.42 0.71 0.21 0.00 0.00 0.00 174.94 177.13 2i26 s ASN 59 N -0.45 7.02 0.00 3.58 3.84 -1.26 -0.83 114.94 126.84 2i26 s ASN 59 Ca 0.38 1.22 0.23 0.00 0.21 0.00 0.00 52.86 54.90 2i26 s ASN 59 Cb -0.22 -2.42 1.03 0.00 -0.55 0.00 0.00 41.25 39.10 2i26 s ASN 59 CO 0.25 -0.10 1.73 -1.54 -2.79 0.00 0.00 177.10 174.65 2i26 n SER 60 N 3.64 0.00 -0.04 -4.21 3.41 -0.33 -2.03 113.62 114.05 2i26 n SER 60 Ca -0.01 0.29 -0.16 0.00 -0.26 0.00 0.00 58.87 58.73 2i26 n SER 60 Cb 0.51 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 2i26 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2i26 h ARG 61 N 0.00 0.73 0.00 4.33 9.65 -1.85 -3.41 114.38 123.83 2i26 h ARG 61 Ca 0.00 -0.54 -0.34 0.00 -1.10 0.00 0.00 59.98 58.00 2i26 h ARG 61 Cb 0.32 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 2i26 h ARG 61 CO 0.00 1.16 -2.22 0.91 2.80 0.00 0.00 179.97 182.62 2i26 n TRP 62 N -4.07 0.00 -0.09 2.20 7.02 -1.12 -0.99 117.44 120.39 2i26 n TRP 62 Ca -0.07 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.26 2i26 n TRP 62 Cb 0.65 -0.80 -0.07 0.00 -2.42 0.00 0.00 31.31 28.67 2i26 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2i26 n TRP 63 N -3.55 0.00 -4.31 -5.99 7.02 -0.86 -0.28 117.44 109.47 2i26 n TRP 63 Ca -0.40 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 55.85 2i26 n TRP 63 Cb 0.85 -0.64 -0.12 0.00 -2.42 0.00 0.00 31.31 28.98 2i26 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i26 s ASN 65 N -2.29 6.23 -0.03 0.00 3.84 -1.01 -4.33 114.94 117.36 2i26 s ASN 65 Ca 0.11 0.27 0.04 0.00 0.21 0.00 0.00 52.86 53.49 2i26 s ASN 65 Cb -0.08 -1.91 0.06 0.00 -0.55 0.00 0.00 41.25 38.77 2i26 s ASN 65 CO 0.05 0.22 1.00 -0.90 -2.79 0.00 0.00 177.10 174.69 2i26 n ASP 66 N 0.69 0.54 0.00 -4.21 3.85 -1.26 -1.53 116.55 114.63 2i26 n ASP 66 Ca -0.09 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 51.82 2i26 n ASP 66 Cb 0.52 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 2i26 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i26 n GLY 67 N -0.32 0.31 0.49 6.12 0.00 -1.26 -4.70 105.19 105.83 2i26 n GLY 67 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2i26 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2i26 n ARG 68 N -1.97 0.09 -3.86 1.61 1.85 -1.26 -5.02 116.66 108.10 2i26 n ARG 68 Ca 0.00 -1.13 -0.36 0.00 -1.00 0.00 0.00 57.85 55.37 2i26 n ARG 68 Cb 0.01 -0.56 -0.13 0.00 -1.05 0.00 0.00 32.46 30.72 2i26 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2i26 s THR 69 N -0.19 3.75 0.19 8.89 2.01 -1.26 -4.80 115.64 124.22 2i26 s THR 69 Ca 0.03 -0.36 -0.33 0.00 0.31 0.00 0.00 61.69 61.34 2i26 s THR 69 Cb 0.03 -2.73 -0.14 0.00 0.01 0.00 0.00 72.50 69.67 2i26 s THR 69 CO -0.00 0.39 1.44 -2.65 -0.69 0.00 0.00 174.62 173.11 2i26 n PRO 70 N 4.82 1.90 -1.17 4.92 -0.02 -1.26 -3.10 135.00 141.09 2i26 n PRO 70 Ca -0.17 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 61.93 2i26 n PRO 70 Cb 0.51 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2i26 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i26 n GLY 71 N 2.64 0.70 3.63 -1.23 0.00 -1.26 -4.93 105.19 104.75 2i26 n GLY 71 Ca 0.15 -0.14 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 2i26 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i26 n SER 72 N -0.53 2.37 0.02 1.61 2.88 -1.18 -4.86 113.62 113.94 2i26 n SER 72 Ca -0.06 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 2i26 n SER 72 Cb 0.39 -1.29 -0.05 0.00 -0.75 0.00 0.00 64.21 62.51 2i26 n SER 72 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2i26 n ARG 73 N 3.28 0.36 -4.07 -1.46 3.00 -0.16 -5.00 116.66 112.61 2i26 n ARG 73 Ca 0.19 -0.05 -0.39 0.00 -0.00 0.00 0.00 57.85 57.60 2i26 n ARG 73 Cb 0.23 -1.58 -0.01 0.00 0.00 0.00 0.00 32.46 31.11 2i26 n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2i26 n ASN 74 N -2.02 -2.64 0.14 6.15 5.15 -1.00 -4.88 115.26 116.15 2i26 n ASN 74 Ca 0.01 -1.23 0.01 0.00 -0.60 0.00 0.00 54.58 52.76 2i26 n ASN 74 Cb 0.46 -2.02 0.32 0.00 -0.53 0.00 0.00 39.78 38.01 2i26 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2i26 h LEU 75 N -2.26 0.12 -0.17 1.20 3.38 -0.20 -0.28 115.31 117.11 2i26 h LEU 75 Ca -0.69 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2i26 h LEU 75 Cb 1.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2i26 h LEU 75 CO 0.57 0.47 -0.14 0.00 0.09 0.00 0.00 178.44 179.43 2i26 n ASN 77 N -1.10 -2.79 -3.59 0.00 5.15 -0.11 -5.02 115.26 107.81 2i26 n ASN 77 Ca 0.12 -0.45 -0.16 0.00 -0.60 0.00 0.00 54.58 53.49 2i26 n ASN 77 Cb 0.29 -3.74 -0.07 0.00 -0.53 0.00 0.00 39.78 35.73 2i26 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2i26 s ILE 78 N -3.26 0.01 0.49 -1.44 -4.36 -1.26 -5.10 121.20 106.29 2i26 s ILE 78 Ca 0.08 -0.09 -0.19 0.00 -0.26 0.00 0.00 60.65 60.18 2i26 s ILE 78 Cb -0.01 -0.91 -0.08 0.00 1.25 0.00 0.00 42.46 42.71 2i26 s ILE 78 CO 0.51 -0.05 1.01 -2.16 0.24 0.00 0.00 174.94 174.50 2i26 s PRO 79 N -1.00 3.84 0.44 0.37 0.04 -1.26 -2.41 135.00 135.02 2i26 s PRO 79 Ca -0.10 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.34 2i26 s PRO 79 Cb -0.02 -2.11 1.01 0.00 0.04 0.00 0.00 34.50 33.43 2i26 s PRO 79 CO 0.08 -0.38 1.95 0.00 0.04 0.00 0.00 177.00 178.68 2i26 h SER 81 N 0.00 0.47 -0.69 0.00 4.64 -1.92 -1.23 113.55 114.82 2i26 h SER 81 Ca -0.00 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 2i26 h SER 81 Cb 0.46 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 2i26 h SER 81 CO 0.03 0.28 0.45 0.00 -0.87 0.00 0.00 176.83 176.73 2i26 h ALA 82 N 1.66 1.89 0.00 5.18 0.00 -1.80 -2.44 119.26 123.76 2i26 h ALA 82 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2i26 h ALA 82 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2i26 h ALA 82 CO -0.10 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.05 2i26 h LEU 83 N 0.56 0.00 -0.97 0.00 3.38 -1.37 -3.20 115.31 113.70 2i26 h LEU 83 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2i26 h LEU 83 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2i26 h LEU 83 CO -0.10 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.61 2i26 n LEU 84 N -2.76 1.12 -4.89 1.67 4.77 -0.92 -4.27 117.00 111.72 2i26 n LEU 84 Ca 0.03 -0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 55.15 2i26 n LEU 84 Cb 0.40 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2i26 n LEU 84 CO 0.29 0.23 0.65 -0.55 -1.33 0.00 0.00 177.39 176.69 2i26 s SER 85 N -0.26 5.93 0.27 -1.43 0.15 -1.21 -4.58 113.70 112.57 2i26 s SER 85 Ca 0.04 1.15 0.07 0.00 0.70 0.00 0.00 55.95 57.91 2i26 s SER 85 Cb 0.03 -2.17 0.37 0.00 -1.71 0.00 0.00 66.02 62.54 2i26 s SER 85 CO 0.01 -0.98 1.64 -1.28 1.20 0.00 0.00 173.24 173.83 2i26 h SER 86 N -0.30 0.19 -3.41 5.45 0.87 -1.92 -3.43 113.55 110.99 2i26 h SER 86 Ca -0.45 -0.10 -0.59 0.00 -1.23 0.00 0.00 61.79 59.42 2i26 h SER 86 Cb 1.22 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 63.03 2i26 h SER 86 CO 0.62 0.68 0.13 -0.62 -0.53 0.00 0.00 176.83 177.11 2i26 s ASP 87 N -6.88 6.69 0.00 6.23 -1.08 -1.26 -4.94 116.67 115.43 2i26 s ASP 87 Ca -0.03 0.84 0.12 0.00 -0.52 0.00 0.00 52.55 52.95 2i26 s ASP 87 Cb 0.13 -2.35 0.70 0.00 -1.46 0.00 0.00 42.92 39.94 2i26 s ASP 87 CO 0.78 -0.28 1.38 2.30 0.52 0.00 0.00 175.17 179.87 2i26 n ILE 88 N 4.69 0.00 0.22 4.11 -5.35 -1.26 -4.36 119.36 117.42 2i26 n ILE 88 Ca -0.01 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.32 2i26 n ILE 88 Cb 0.50 -0.24 -0.08 0.00 -1.74 0.00 0.00 39.64 38.08 2i26 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2i26 h THR 89 N 0.00 0.53 -0.55 7.28 2.02 -1.96 -1.26 112.91 118.97 2i26 h THR 89 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2i26 h THR 89 Cb 0.00 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2i26 h THR 89 CO 0.00 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.08 2i26 h ALA 90 N 0.04 0.69 -0.15 6.16 0.00 -1.87 -1.46 119.26 122.66 2i26 h ALA 90 Ca -0.04 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2i26 h ALA 90 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2i26 h ALA 90 CO 0.04 -0.21 -0.36 0.77 0.00 0.00 0.00 179.25 179.49 2i26 h SER 91 N 0.37 0.33 0.34 0.00 0.02 -1.75 -2.07 113.55 110.80 2i26 h SER 91 Ca 0.27 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2i26 h SER 91 Cb 0.32 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2i26 h SER 91 CO -0.28 0.66 -0.16 0.58 -1.14 0.00 0.00 176.83 176.49 2i26 h VAL 92 N 0.27 0.59 -0.44 2.27 2.07 -0.25 0.19 116.25 120.96 2i26 h VAL 92 Ca 0.03 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2i26 h VAL 92 Cb 0.76 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2i26 h VAL 92 CO 0.06 0.11 0.30 0.78 0.02 0.00 0.00 177.57 178.83 2i26 h ASN 93 N -0.85 0.28 0.04 0.57 2.35 -1.35 0.14 115.58 116.76 2i26 h ASN 93 Ca -0.05 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.43 2i26 h ASN 93 Cb 0.53 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.86 2i26 h ASN 93 CO 0.08 0.18 -1.11 0.00 -1.65 0.00 0.00 177.43 174.93 2i26 h ALA 95 N 0.37 0.68 -0.65 0.00 0.00 0.16 -0.78 119.26 119.04 2i26 h ALA 95 Ca -0.15 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2i26 h ALA 95 Cb 1.77 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.94 2i26 h ALA 95 CO 0.22 -0.42 0.43 0.87 0.00 0.00 0.00 179.25 180.35 2i26 h LYS 96 N 0.09 0.71 0.08 0.00 1.57 -0.76 0.00 116.57 118.26 2i26 h LYS 96 Ca 0.38 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.89 2i26 h LYS 96 Cb 0.64 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.81 2i26 h LYS 96 CO -0.64 0.47 -0.92 -0.22 -0.57 0.00 0.00 179.45 177.57 2i26 h LYS 97 N 0.73 0.47 0.23 3.15 3.64 -1.37 -3.08 116.57 120.34 2i26 h LYS 97 Ca 0.27 -0.62 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2i26 h LYS 97 Cb 0.14 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2i26 h LYS 97 CO -0.08 1.26 -0.47 0.82 -2.27 0.00 0.00 179.45 178.71 2i26 h ILE 98 N -0.01 0.09 0.00 2.00 2.04 -0.86 -1.03 117.51 119.73 2i26 h ILE 98 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2i26 h ILE 98 Cb 1.65 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2i26 h ILE 98 CO 0.18 0.00 0.13 1.62 0.00 0.00 0.00 178.15 180.08 2i26 h VAL 99 N -0.78 0.00 -0.31 1.67 3.04 -1.12 0.37 116.25 119.12 2i26 h VAL 99 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2i26 h VAL 99 Cb 0.75 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2i26 h VAL 99 CO -0.20 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.16 2i26 n SER 100 N -2.37 3.35 0.00 3.17 7.64 -0.43 -3.52 113.62 121.45 2i26 n SER 100 Ca -0.02 -1.98 0.10 0.00 1.01 0.00 0.00 58.87 57.98 2i26 n SER 100 Cb 0.16 -0.20 0.60 0.00 -1.01 0.00 0.00 64.21 63.77 2i26 n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2i26 n ASP 101 N 1.44 0.00 0.00 6.43 2.03 0.13 -4.81 116.55 121.77 2i26 n ASP 101 Ca 0.18 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2i26 n ASP 101 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 2i26 n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i26 n GLY 102 N 0.56 1.02 0.50 0.27 0.00 -1.26 -4.97 105.19 101.30 2i26 n GLY 102 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2i26 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i26 n ASN 103 N 0.00 2.96 0.00 1.61 5.15 -1.26 -5.10 115.26 118.63 2i26 n ASN 103 Ca 0.00 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 2i26 n ASN 103 Cb 0.00 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 2i26 n ASN 103 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i26 n GLY 104 N -0.39 0.95 0.00 8.20 0.00 -1.23 -1.91 105.19 110.81 2i26 n GLY 104 Ca 0.14 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2i26 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i26 n MET 105 N 0.49 0.59 0.27 1.61 2.81 -1.26 -2.73 117.12 118.90 2i26 n MET 105 Ca 0.00 0.02 0.18 0.00 -1.81 0.00 0.00 57.70 56.09 2i26 n MET 105 Cb 0.00 -1.50 0.96 0.00 -0.71 0.00 0.00 33.22 31.97 2i26 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2i26 h ASN 106 N 0.00 0.00 -0.74 7.83 2.35 -1.80 -2.15 115.58 121.07 2i26 h ASN 106 Ca 0.00 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2i26 h ASN 106 Cb 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2i26 h ASN 106 CO 0.00 0.00 0.50 0.00 -1.65 0.00 0.00 177.43 176.28 2i26 h ALA 107 N 2.01 2.27 -2.18 -0.83 0.00 -1.63 -3.39 119.26 115.49 2i26 h ALA 107 Ca 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 2i26 h ALA 107 Cb 0.03 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.60 2i26 h ALA 107 CO 0.00 -0.47 -0.05 -1.58 0.00 0.00 0.00 179.25 177.15 2i26 s TRP 108 N -5.29 3.10 0.26 0.00 0.51 -0.81 -4.95 118.94 111.75 2i26 s TRP 108 Ca -0.07 -0.53 -0.04 0.00 -2.12 0.00 0.00 56.10 53.33 2i26 s TRP 108 Cb 0.21 -3.35 0.35 0.00 -0.81 0.00 0.00 33.47 29.87 2i26 s TRP 108 CO 0.76 -0.93 1.89 0.28 -0.51 0.00 0.00 176.95 178.45 2i26 h VAL 109 N 5.82 1.13 -0.44 4.03 2.07 -1.87 -1.15 116.25 125.85 2i26 h VAL 109 Ca -0.27 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2i26 h VAL 109 Cb 1.10 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2i26 h VAL 109 CO 0.92 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.96 2i26 h ALA 110 N 1.42 0.57 -0.86 1.67 0.00 -1.92 -0.10 119.26 120.04 2i26 h ALA 110 Ca 0.41 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.41 2i26 h ALA 110 Cb 0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 2i26 h ALA 110 CO -0.14 0.11 0.37 2.35 0.00 0.00 0.00 179.25 181.94 2i26 h TRP 111 N 0.58 0.63 -0.10 0.00 7.01 -1.69 -1.41 115.95 120.96 2i26 h TRP 111 Ca 0.15 0.04 -0.16 0.00 2.11 0.00 0.00 58.89 61.03 2i26 h TRP 111 Cb 0.08 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2i26 h TRP 111 CO -0.02 0.02 -0.65 -0.09 -2.79 0.00 0.00 178.44 174.92 2i26 h ARG 112 N 0.45 0.37 0.00 2.65 2.43 -0.09 -1.24 114.38 118.95 2i26 h ARG 112 Ca 0.51 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.27 2i26 h ARG 112 Cb 0.88 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2i26 h ARG 112 CO -0.47 0.89 -0.71 -0.91 -1.51 0.00 0.00 179.97 177.26 2i26 h ASN 113 N 0.27 0.00 0.00 -3.80 2.35 -0.31 -3.39 115.58 110.70 2i26 h ASN 113 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2i26 h ASN 113 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2i26 h ASN 113 CO 0.11 0.66 -0.86 0.54 -1.65 0.00 0.00 177.43 176.23 2i26 n ARG 114 N -3.25 0.84 -0.03 0.81 5.12 -0.60 -4.91 116.66 114.64 2i26 n ARG 114 Ca 0.01 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.88 2i26 n ARG 114 Cb 0.81 -0.93 -0.03 0.00 -1.16 0.00 0.00 32.46 31.15 2i26 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2i26 n LYS 116 N -2.78 2.43 -0.52 0.00 4.81 -0.68 -1.27 118.16 120.14 2i26 n LYS 116 Ca -0.12 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2i26 n LYS 116 Cb 0.62 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2i26 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i26 n GLY 117 N 1.64 1.15 4.00 3.14 0.00 -1.26 -4.98 105.19 108.88 2i26 n GLY 117 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2i26 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i26 s THR 118 N -2.74 3.34 -1.18 2.61 -4.23 -0.40 -5.01 115.64 108.03 2i26 s THR 118 Ca 0.00 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.34 2i26 s THR 118 Cb 0.00 -3.14 0.05 0.00 1.34 0.00 0.00 72.50 70.75 2i26 s THR 118 CO 0.00 -0.06 1.65 -0.62 -0.54 0.00 0.00 174.62 175.05 2i26 s ASP 119 N -4.30 6.61 0.51 3.99 2.15 -1.26 -4.79 116.67 119.58 2i26 s ASP 119 Ca 0.52 -2.01 0.30 0.00 0.43 0.00 0.00 52.55 51.78 2i26 s ASP 119 Cb -0.10 -2.58 1.01 0.00 -0.30 0.00 0.00 42.92 40.95 2i26 s ASP 119 CO 0.33 -1.40 1.85 -0.37 -0.17 0.00 0.00 175.17 175.41 2i26 h VAL 120 N 6.08 0.03 -0.92 1.11 -1.51 -1.94 -2.89 116.25 116.21 2i26 h VAL 120 Ca 0.34 -0.71 0.24 0.00 -1.23 0.00 0.00 66.70 65.35 2i26 h VAL 120 Cb 0.93 1.69 -0.13 0.00 -2.13 0.00 0.00 31.29 31.64 2i26 h VAL 120 CO 1.43 0.01 0.41 1.56 -1.23 0.00 0.00 177.57 179.76 2i26 h GLN 121 N 0.00 0.35 -1.62 5.19 7.50 -1.90 -1.62 115.11 123.00 2i26 h GLN 121 Ca -0.00 -0.02 0.48 0.00 0.50 0.00 0.00 58.65 59.61 2i26 h GLN 121 Cb 0.69 -0.08 -0.08 0.00 0.05 0.00 0.00 27.48 28.06 2i26 h GLN 121 CO 0.00 0.23 1.15 0.00 -1.50 0.00 0.00 178.83 178.72 2i26 h ALA 122 N 1.75 3.45 0.00 3.87 0.00 -1.91 0.19 119.26 126.62 2i26 h ALA 122 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2i26 h ALA 122 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2i26 h ALA 122 CO -0.56 -1.95 0.00 -1.49 0.00 0.00 0.00 179.25 175.24 2i26 h TRP 123 N 0.02 0.00 -0.02 0.00 4.06 -1.54 -2.86 115.95 115.61 2i26 h TRP 123 Ca 0.80 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.75 2i26 h TRP 123 Cb 3.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 31.26 2i26 h TRP 123 CO -0.00 0.00 -0.18 0.44 -3.56 0.00 0.00 178.44 175.14 2i26 n ILE 124 N -2.35 0.00 -2.21 1.49 -5.35 0.66 -4.85 119.36 106.75 2i26 n ILE 124 Ca 0.04 -0.41 -0.38 0.00 -0.27 0.00 0.00 62.75 61.73 2i26 n ILE 124 Cb 0.39 1.29 -0.01 0.00 -1.74 0.00 0.00 39.64 39.56 2i26 n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2i26 s ARG 125 N -1.75 3.96 -0.73 6.28 1.81 -1.07 -2.37 118.95 125.08 2i26 s ARG 125 Ca 0.18 1.93 0.00 0.00 -1.72 0.00 0.00 55.73 56.11 2i26 s ARG 125 Cb 0.14 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 32.00 2i26 s ARG 125 CO 0.33 -0.43 0.00 0.41 -0.68 0.00 0.00 175.30 174.93 2i26 n GLY 126 N 0.63 0.82 0.91 -3.53 0.00 -1.26 -4.90 105.19 97.86 2i26 n GLY 126 Ca 0.05 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2i26 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i26 n ARG 128 N 1.21 -1.83 0.00 0.00 5.12 -1.26 -5.00 116.66 114.90 2i26 n ARG 128 Ca 0.15 0.27 0.13 0.00 -1.93 0.00 0.00 57.85 56.47 2i26 n ARG 128 Cb 0.57 -3.87 0.41 0.00 -1.16 0.00 0.00 32.46 28.41 2i26 n ARG 128 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98