#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpi s VAL 2 N 0.00 5.26 0.43 3.15 1.01 -1.26 -1.14 120.40 127.85 1lpi s VAL 2 Ca 0.00 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1lpi s VAL 2 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 1lpi s VAL 2 CO 0.00 0.22 0.90 -0.36 0.00 0.00 0.00 175.10 175.87 1lpi s PHE 3 N 1.81 3.37 0.60 5.22 0.40 0.11 -4.98 117.98 124.51 1lpi s PHE 3 Ca 0.10 1.45 -0.11 0.00 -0.60 0.00 0.00 56.93 57.77 1lpi s PHE 3 Cb -0.16 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1lpi s PHE 3 CO 0.10 -0.14 1.02 0.20 0.70 0.00 0.00 175.22 177.10 1lpi s GLY 4 N -2.53 1.70 0.06 4.36 0.00 -1.26 -4.85 107.32 104.80 1lpi s GLY 4 Ca 0.59 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.97 1lpi s GLY 4 CO 0.20 0.20 1.40 -0.09 0.00 0.00 0.00 173.10 174.81 1lpi h ARG 5 N -0.16 -0.78 -0.50 2.90 2.43 -1.97 -1.35 114.38 114.94 1lpi h ARG 5 Ca -0.44 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1lpi h ARG 5 Cb 1.19 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1lpi h ARG 5 CO 0.62 -0.52 0.18 0.00 -1.51 0.00 0.00 179.97 178.74 1lpi h GLU 7 N 0.72 1.04 -0.23 0.00 4.81 -1.92 -0.01 114.58 118.99 1lpi h GLU 7 Ca 0.17 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1lpi h GLU 7 Cb 0.18 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1lpi h GLU 7 CO -0.01 0.69 -0.21 1.25 -0.73 0.00 0.00 179.01 180.00 1lpi h LEU 8 N 1.07 0.57 -0.55 1.64 5.85 -0.77 -1.29 115.31 121.84 1lpi h LEU 8 Ca 0.32 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1lpi h LEU 8 Cb -0.04 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.74 1lpi h LEU 8 CO -0.10 0.92 0.07 0.00 -0.34 0.00 0.00 178.44 179.00 1lpi h ALA 9 N 0.67 0.60 -0.32 1.25 0.00 -0.81 0.11 119.26 120.76 1lpi h ALA 9 Ca 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1lpi h ALA 9 Cb 0.75 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1lpi h ALA 9 CO 0.05 -0.34 0.08 0.00 0.00 0.00 0.00 179.25 179.04 1lpi h ALA 10 N 1.46 0.43 -0.65 0.00 0.00 -0.90 -1.17 119.26 118.43 1lpi h ALA 10 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lpi h ALA 10 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lpi h ALA 10 CO -0.40 0.09 0.33 0.00 0.00 0.00 0.00 179.25 179.27 1lpi h ALA 11 N 0.92 0.83 -0.43 0.00 0.00 -0.66 -0.46 119.26 119.46 1lpi h ALA 11 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1lpi h ALA 11 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lpi h ALA 11 CO 0.00 0.38 -0.03 0.52 0.00 0.00 0.00 179.25 180.12 1lpi h MET 12 N 0.89 0.79 -0.39 0.00 2.86 -0.71 -1.03 114.93 117.35 1lpi h MET 12 Ca 0.22 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1lpi h MET 12 Cb 0.09 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 1lpi h MET 12 CO -0.03 0.87 0.10 -0.22 1.06 0.00 0.00 176.91 178.69 1lpi h LYS 13 N 0.62 0.23 -0.67 1.72 1.63 -1.04 -0.30 116.57 118.75 1lpi h LYS 13 Ca 0.12 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 1lpi h LYS 13 Cb 0.54 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 1lpi h LYS 13 CO 0.03 0.15 0.44 -0.09 -3.45 0.00 0.00 179.45 176.53 1lpi h ARG 14 N 0.23 0.70 -0.38 1.90 2.43 -0.77 -1.66 114.38 116.83 1lpi h ARG 14 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1lpi h ARG 14 Cb 0.20 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1lpi h ARG 14 CO -0.22 0.47 0.00 0.72 -1.51 0.00 0.00 179.97 179.42 1lpi n HIS 15 N -4.47 0.50 -0.73 2.20 8.25 -0.42 -4.90 115.22 115.66 1lpi n HIS 15 Ca 0.09 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1lpi n HIS 15 Cb 0.20 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1lpi n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lpi n GLY 16 N 0.98 0.60 0.13 -1.41 0.00 -0.63 -4.97 105.19 99.89 1lpi n GLY 16 Ca 0.12 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1lpi n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lpi h LEU 17 N 0.00 0.00 -9.14 0.99 3.38 -1.26 -3.40 115.31 105.87 1lpi h LEU 17 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1lpi h LEU 17 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1lpi h LEU 17 CO 0.00 0.41 1.35 -0.67 0.09 0.00 0.00 178.44 179.63 1lpi n ASP 18 N -3.05 3.61 -1.01 -0.43 2.03 -1.26 -0.95 116.55 115.49 1lpi n ASP 18 Ca -0.02 0.57 -0.13 0.00 0.52 0.00 0.00 54.79 55.73 1lpi n ASP 18 Cb 0.72 -1.52 -0.05 0.00 -0.72 0.00 0.00 41.12 39.55 1lpi n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lpi n ASN 19 N 9.47 -4.55 -4.68 1.67 3.02 -0.32 -4.89 115.26 114.98 1lpi n ASN 19 Ca 0.26 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.70 1lpi n ASN 19 Cb 0.41 -3.21 -0.03 0.00 -0.61 0.00 0.00 39.78 36.34 1lpi n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lpi s TYR 20 N -2.49 2.39 -1.77 3.10 5.04 -0.13 -0.01 117.35 123.49 1lpi s TYR 20 Ca 0.00 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1lpi s TYR 20 Cb 0.00 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.43 1lpi s TYR 20 CO 0.00 -3.55 0.00 0.54 -1.34 0.00 0.00 175.55 171.20 1lpi n ARG 21 N 5.98 -1.69 -0.99 4.97 5.12 -1.26 -1.87 116.66 126.92 1lpi n ARG 21 Ca 0.16 1.00 0.00 0.00 -1.93 0.00 0.00 57.85 57.07 1lpi n ARG 21 Cb 0.42 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 1lpi n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lpi n GLY 22 N -0.85 0.45 3.61 -0.13 0.00 0.99 -5.00 105.19 104.26 1lpi n GLY 22 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1lpi n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lpi s TYR 23 N -1.96 3.26 0.78 1.61 1.51 -0.78 -4.90 117.35 116.87 1lpi s TYR 23 Ca 0.00 0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 56.49 1lpi s TYR 23 Cb 0.00 -2.65 0.06 0.00 -0.11 0.00 0.00 41.96 39.26 1lpi s TYR 23 CO 0.00 -0.25 1.08 -1.54 -1.11 0.00 0.00 175.55 173.73 1lpi s SER 24 N 1.58 4.48 0.27 2.29 1.04 -1.26 -1.17 113.70 120.92 1lpi s SER 24 Ca 0.19 1.63 -0.00 0.00 0.48 0.00 0.00 55.95 58.24 1lpi s SER 24 Cb -0.16 -2.37 0.55 0.00 0.10 0.00 0.00 66.02 64.14 1lpi s SER 24 CO 0.09 -2.02 1.76 0.25 0.98 0.00 0.00 173.24 174.30 1lpi h LEU 25 N -1.12 0.53 -1.26 2.42 5.85 -1.90 0.10 115.31 119.92 1lpi h LEU 25 Ca -0.45 0.10 0.26 0.00 0.84 0.00 0.00 57.88 58.62 1lpi h LEU 25 Cb 1.24 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 1lpi h LEU 25 CO 0.54 0.21 0.65 1.23 -0.34 0.00 0.00 178.44 180.73 1lpi h GLY 26 N 0.62 1.40 0.94 3.75 0.00 -1.91 -0.93 103.07 106.93 1lpi h GLY 26 Ca 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1lpi h GLY 26 CO -0.37 -0.15 0.15 3.43 0.00 0.00 0.00 176.54 179.60 1lpi h ASN 27 N 0.46 0.49 -0.26 0.19 2.35 -1.20 -1.17 115.58 116.45 1lpi h ASN 27 Ca 0.60 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 56.06 1lpi h ASN 27 Cb 1.40 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1lpi h ASN 27 CO -0.34 0.51 -0.33 -0.50 -1.65 0.00 0.00 177.43 175.13 1lpi h TRP 28 N 0.44 0.91 -0.25 1.19 4.06 -1.22 -1.22 115.95 119.86 1lpi h TRP 28 Ca 0.12 -0.24 -0.11 0.00 2.06 0.00 0.00 58.89 60.72 1lpi h TRP 28 Cb 0.17 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1lpi h TRP 28 CO -0.01 1.00 -0.27 0.28 -3.56 0.00 0.00 178.44 175.88 1lpi h VAL 29 N 0.65 1.31 -0.60 1.49 2.07 -1.38 -1.46 116.25 118.34 1lpi h VAL 29 Ca 0.07 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1lpi h VAL 29 Cb 0.86 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1lpi h VAL 29 CO 0.08 0.45 0.35 0.00 0.02 0.00 0.00 177.57 178.47 1lpi h ALA 31 N 1.29 0.56 -0.59 0.00 0.00 -1.10 -1.65 119.26 117.78 1lpi h ALA 31 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1lpi h ALA 31 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1lpi h ALA 31 CO -0.14 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.38 1lpi h ALA 32 N 1.07 0.77 0.23 0.00 0.00 -1.04 0.36 119.26 120.65 1lpi h ALA 32 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lpi h ALA 32 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1lpi h ALA 32 CO -0.02 0.46 -0.39 -0.22 0.00 0.00 0.00 179.25 179.08 1lpi h LYS 33 N 0.84 -0.67 0.00 0.00 1.63 -0.68 -1.60 116.57 116.09 1lpi h LYS 33 Ca 0.19 0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1lpi h LYS 33 Cb 0.32 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1lpi h LYS 33 CO -0.00 -0.45 -0.28 0.74 -3.45 0.00 0.00 179.45 176.02 1lpi h PHE 34 N -0.70 0.00 0.11 1.91 0.04 -1.17 0.88 116.94 118.01 1lpi h PHE 34 Ca 0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1lpi h PHE 34 Cb 0.68 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.85 1lpi h PHE 34 CO -0.29 0.28 -1.20 0.93 -0.60 0.00 0.00 178.31 177.42 1lpi h GLU 35 N 0.00 0.50 0.00 1.51 4.39 -0.14 -3.42 114.58 117.42 1lpi h GLU 35 Ca -0.00 -0.68 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1lpi h GLU 35 Cb 0.99 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1lpi h GLU 35 CO 0.04 1.29 0.00 -1.13 -1.16 0.00 0.00 179.01 178.05 1lpi n SER 36 N -3.72 0.02 -2.87 1.42 3.41 -0.62 -4.86 113.62 106.40 1lpi n SER 36 Ca -0.11 -1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 57.29 1lpi n SER 36 Cb 0.97 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.93 1lpi n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lpi n ASN 37 N -0.00 -4.99 -0.55 4.04 5.15 0.30 -1.87 115.26 117.33 1lpi n ASN 37 Ca 0.00 -0.16 -0.07 0.00 -0.60 0.00 0.00 54.58 53.75 1lpi n ASN 37 Cb 0.30 -4.11 -0.03 0.00 -0.53 0.00 0.00 39.78 35.41 1lpi n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lpi n PHE 38 N -4.03 0.00 -3.68 1.20 3.72 -1.19 -4.80 117.46 108.68 1lpi n PHE 38 Ca -0.12 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.91 1lpi n PHE 38 Cb 0.61 -1.57 -0.12 0.00 -0.94 0.00 0.00 39.48 37.46 1lpi n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lpi s ASN 39 N -2.80 5.50 0.13 4.37 2.47 -0.78 0.05 114.94 123.88 1lpi s ASN 39 Ca 0.00 -0.14 0.18 0.00 0.42 0.00 0.00 52.86 53.33 1lpi s ASN 39 Cb 0.00 -2.00 0.78 0.00 -1.45 0.00 0.00 41.25 38.58 1lpi s ASN 39 CO 0.00 -0.05 1.57 0.35 -3.72 0.00 0.00 177.10 175.25 1lpi n THR 40 N 4.98 0.95 0.13 -5.21 -2.24 -0.29 -2.89 114.28 109.72 1lpi n THR 40 Ca -0.15 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 1lpi n THR 40 Cb 0.52 -1.11 0.24 0.00 -2.10 0.00 0.00 70.33 67.88 1lpi n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpi n GLN 41 N -1.87 2.58 -2.12 -0.78 6.02 -1.26 -3.97 117.38 115.98 1lpi n GLN 41 Ca 0.03 -2.40 -0.42 0.00 -0.01 0.00 0.00 57.00 54.20 1lpi n GLN 41 Cb 0.19 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1lpi n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lpi s ALA 42 N -1.37 3.61 -0.01 -1.58 0.00 -1.14 -4.80 121.76 116.47 1lpi s ALA 42 Ca 0.42 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.61 1lpi s ALA 42 Cb 0.24 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1lpi s ALA 42 CO 0.32 -0.64 -0.15 0.95 0.00 0.00 0.00 175.76 176.24 1lpi s THR 43 N 0.76 1.21 -0.04 0.00 -4.23 -1.26 0.18 115.64 112.26 1lpi s THR 43 Ca 0.63 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1lpi s THR 43 Cb -0.39 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.48 1lpi s THR 43 CO 0.34 0.34 0.07 0.20 -0.54 0.00 0.00 174.62 175.03 1lpi s ASN 44 N -0.32 0.29 0.26 3.99 0.01 -0.56 -4.96 114.94 113.65 1lpi s ASN 44 Ca 0.05 0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 52.08 1lpi s ASN 44 Cb -0.06 0.01 -0.09 0.00 0.41 0.00 0.00 41.25 41.51 1lpi s ASN 44 CO -0.00 -0.17 0.88 -0.60 -1.51 0.00 0.00 177.10 175.70 1lpi s ARG 45 N 1.42 4.60 0.27 -0.60 6.06 -1.26 0.25 118.95 129.68 1lpi s ARG 45 Ca -0.05 1.26 0.07 0.00 -2.50 0.00 0.00 55.73 54.51 1lpi s ARG 45 Cb -0.12 -3.01 -0.03 0.00 0.06 0.00 0.00 34.95 31.84 1lpi s ARG 45 CO -0.04 0.41 0.26 -0.80 -2.50 0.00 0.00 175.30 172.63 1lpi s ASN 46 N -1.43 5.64 0.48 -2.12 0.02 0.34 -4.94 114.94 112.93 1lpi s ASN 46 Ca 0.44 -0.24 0.22 0.00 -1.02 0.00 0.00 52.86 52.26 1lpi s ASN 46 Cb -0.21 -1.39 1.21 0.00 0.02 0.00 0.00 41.25 40.88 1lpi s ASN 46 CO 0.26 -0.13 2.01 0.71 0.02 0.00 0.00 177.10 179.97 1lpi h THR 47 N 1.35 0.82 0.00 1.60 1.35 -1.99 -0.93 112.91 115.12 1lpi h THR 47 Ca -0.48 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1lpi h THR 47 Cb 1.24 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1lpi h THR 47 CO 0.60 0.17 0.00 -0.90 -0.25 0.00 0.00 175.52 175.14 1lpi n ASP 48 N -3.89 0.00 0.00 5.36 5.75 -1.26 -4.84 116.55 117.66 1lpi n ASP 48 Ca -0.02 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1lpi n ASP 48 Cb 0.27 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1lpi n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lpi n GLY 49 N 0.48 2.33 3.87 6.12 0.00 -0.35 -5.04 105.19 112.60 1lpi n GLY 49 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1lpi n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lpi s SER 50 N -1.71 3.63 0.03 1.61 1.04 -1.26 -4.78 113.70 112.26 1lpi s SER 50 Ca 0.00 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.07 1lpi s SER 50 Cb 0.00 -0.95 -0.02 0.00 0.10 0.00 0.00 66.02 65.15 1lpi s SER 50 CO 0.00 -2.44 -0.08 -0.89 0.98 0.00 0.00 173.24 170.81 1lpi s THR 51 N -3.61 0.57 -0.08 2.02 2.01 -1.26 -0.51 115.64 114.78 1lpi s THR 51 Ca 0.67 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 1lpi s THR 51 Cb -0.09 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1lpi s THR 51 CO 0.52 -0.23 0.15 -1.81 -0.69 0.00 0.00 174.62 172.56 1lpi s ASP 52 N -1.21 6.38 -0.05 3.53 1.01 0.14 -0.87 116.67 125.60 1lpi s ASP 52 Ca -0.06 0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1lpi s ASP 52 Cb -0.08 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.81 1lpi s ASP 52 CO 0.00 0.36 -0.12 -0.31 0.21 0.00 0.00 175.17 175.31 1lpi s TYR 53 N -1.13 1.35 0.00 4.23 1.51 -0.15 -1.49 117.35 121.67 1lpi s TYR 53 Ca 0.19 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1lpi s TYR 53 Cb -0.12 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 1lpi s TYR 53 CO 0.09 -0.21 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1lpi n GLY 54 N 3.59 -2.07 0.27 0.71 0.00 0.13 -1.40 105.19 106.42 1lpi n GLY 54 Ca -0.21 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.42 1lpi n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lpi h ILE 55 N 0.00 0.39 -0.18 -0.61 6.09 -1.73 -0.28 117.51 121.19 1lpi h ILE 55 Ca 0.00 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1lpi h ILE 55 Cb 0.00 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1lpi h ILE 55 CO 0.00 0.09 0.00 0.18 -3.07 0.00 0.00 178.15 175.35 1lpi n LEU 56 N -3.45 2.65 -3.64 2.19 4.77 -1.26 -4.29 117.00 113.97 1lpi n LEU 56 Ca -0.01 -2.23 -0.23 0.00 -0.03 0.00 0.00 56.01 53.50 1lpi n LEU 56 Cb 0.23 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1lpi n LEU 56 CO 0.28 0.64 -0.06 0.00 -1.33 0.00 0.00 177.39 176.92 1lpi n GLN 57 N -0.17 -3.69 -2.73 3.23 1.13 -0.12 -4.91 117.38 110.12 1lpi n GLN 57 Ca 0.09 0.61 -0.41 0.00 -1.94 0.00 0.00 57.00 55.35 1lpi n GLN 57 Cb 0.44 -5.02 -0.04 0.00 0.11 0.00 0.00 30.24 25.73 1lpi n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lpi s ILE 58 N -3.59 4.58 0.04 5.09 1.01 -0.50 -4.27 121.20 123.57 1lpi s ILE 58 Ca 0.17 2.06 -0.23 0.00 0.00 0.00 0.00 60.65 62.65 1lpi s ILE 58 Cb -0.05 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1lpi s ILE 58 CO 0.81 0.29 0.67 0.21 0.00 0.00 0.00 174.94 176.92 1lpi s ASN 59 N 0.21 7.12 0.21 3.58 3.84 -1.26 -0.98 114.94 127.67 1lpi s ASN 59 Ca 0.48 1.33 0.25 0.00 0.21 0.00 0.00 52.86 55.13 1lpi s ASN 59 Cb -0.23 -2.42 0.90 0.00 -0.55 0.00 0.00 41.25 38.96 1lpi s ASN 59 CO 0.29 0.11 1.75 -1.54 -2.79 0.00 0.00 177.10 174.91 1lpi n SER 60 N 2.49 0.69 -0.22 -4.21 3.41 -0.05 -1.88 113.62 113.85 1lpi n SER 60 Ca -0.06 0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 1lpi n SER 60 Cb 0.50 -0.78 0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1lpi n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lpi h ARG 61 N 0.00 1.00 0.00 4.33 2.43 -1.83 -3.39 114.38 116.91 1lpi h ARG 61 Ca 0.00 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 1lpi h ARG 61 Cb 0.55 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1lpi h ARG 61 CO 0.00 0.91 -1.37 0.91 -1.51 0.00 0.00 179.97 178.91 1lpi n TRP 62 N -4.33 0.00 -0.04 2.20 7.02 -1.18 -0.17 117.44 120.95 1lpi n TRP 62 Ca 0.04 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1lpi n TRP 62 Cb 0.25 -0.26 -0.11 0.00 -2.42 0.00 0.00 31.31 28.77 1lpi n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lpi n TRP 63 N -2.28 0.00 -4.02 -5.99 7.02 -0.79 0.12 117.44 111.51 1lpi n TRP 63 Ca -0.09 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.31 1lpi n TRP 63 Cb 0.66 -0.50 -0.10 0.00 -2.42 0.00 0.00 31.31 28.96 1lpi n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lpi s ASN 65 N -2.61 5.87 -0.04 0.00 3.84 0.46 -4.44 114.94 118.01 1lpi s ASN 65 Ca 0.02 0.12 0.06 0.00 0.21 0.00 0.00 52.86 53.28 1lpi s ASN 65 Cb 0.04 -2.02 0.12 0.00 -0.55 0.00 0.00 41.25 38.84 1lpi s ASN 65 CO -0.08 0.15 1.08 -0.90 -2.79 0.00 0.00 177.10 174.56 1lpi n ASP 66 N 3.70 2.26 0.00 -4.21 5.68 -1.26 -0.42 116.55 122.30 1lpi n ASP 66 Ca -0.16 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1lpi n ASP 66 Cb 0.52 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1lpi n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lpi n GLY 67 N -0.63 0.58 1.07 6.12 0.00 -1.26 -4.77 105.19 106.31 1lpi n GLY 67 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1lpi n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lpi n ARG 68 N -2.00 0.34 -3.95 1.61 1.85 -1.26 -4.93 116.66 108.33 1lpi n ARG 68 Ca 0.00 -2.06 -0.31 0.00 -1.00 0.00 0.00 57.85 54.47 1lpi n ARG 68 Cb 0.00 -0.46 -0.14 0.00 -1.05 0.00 0.00 32.46 30.81 1lpi n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lpi s THR 69 N -0.71 2.60 0.09 8.89 2.01 -1.26 -4.91 115.64 122.35 1lpi s THR 69 Ca 0.28 -2.79 -0.31 0.00 0.31 0.00 0.00 61.69 59.18 1lpi s THR 69 Cb 0.31 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.88 1lpi s THR 69 CO -0.11 -0.71 1.82 -2.84 -0.69 0.00 0.00 174.62 172.09 1lpi s PRO 70 N 0.34 4.15 0.00 4.92 0.02 -1.26 -1.55 135.00 141.62 1lpi s PRO 70 Ca 0.14 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1lpi s PRO 70 Cb -0.22 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.60 1lpi s PRO 70 CO -0.04 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1lpi n GLY 71 N 4.24 0.63 3.77 0.52 0.00 -1.26 -5.06 105.19 108.04 1lpi n GLY 71 Ca 0.18 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1lpi n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lpi s SER 72 N -2.75 6.13 -0.00 1.61 0.15 -0.59 -4.94 113.70 113.30 1lpi s SER 72 Ca 0.00 2.49 0.21 0.00 0.70 0.00 0.00 55.95 59.35 1lpi s SER 72 Cb 0.00 -2.62 -0.25 0.00 -1.71 0.00 0.00 66.02 61.44 1lpi s SER 72 CO 0.00 -0.96 0.56 0.54 1.20 0.00 0.00 173.24 174.58 1lpi n ARG 73 N -0.30 0.65 -3.82 5.44 1.74 0.76 -4.97 116.66 116.16 1lpi n ARG 73 Ca 0.06 -0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.81 1lpi n ARG 73 Cb 0.46 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1lpi n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lpi n ASN 74 N -2.44 -1.22 0.12 0.55 5.15 -0.66 -4.88 115.26 111.89 1lpi n ASN 74 Ca -0.07 -0.93 0.11 0.00 -0.60 0.00 0.00 54.58 53.09 1lpi n ASN 74 Cb 0.65 -3.50 0.48 0.00 -0.53 0.00 0.00 39.78 36.88 1lpi n ASN 74 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lpi n LEU 75 N -4.31 0.62 -0.91 1.20 4.77 0.33 -1.68 117.00 117.01 1lpi n LEU 75 Ca -0.28 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1lpi n LEU 75 Cb 0.67 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.45 1lpi n LEU 75 CO 0.71 -0.56 0.72 0.00 -1.33 0.00 0.00 177.39 176.94 1lpi n ASN 77 N 1.04 -1.72 -3.84 0.00 4.13 -0.68 -4.99 115.26 109.20 1lpi n ASN 77 Ca 0.18 -0.70 -0.10 0.00 1.68 0.00 0.00 54.58 55.64 1lpi n ASN 77 Cb 0.51 -4.70 -0.08 0.00 -1.54 0.00 0.00 39.78 33.97 1lpi n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1lpi s ILE 78 N -3.48 0.12 0.42 2.41 -4.36 -1.26 -5.06 121.20 109.98 1lpi s ILE 78 Ca 0.01 -0.97 -0.24 0.00 -0.26 0.00 0.00 60.65 59.19 1lpi s ILE 78 Cb -0.00 -1.06 -0.08 0.00 1.25 0.00 0.00 42.46 42.57 1lpi s ILE 78 CO 0.76 -0.54 1.12 -2.16 0.24 0.00 0.00 174.94 174.37 1lpi s PRO 79 N -3.00 3.99 0.49 0.37 0.04 -1.26 -0.40 135.00 135.22 1lpi s PRO 79 Ca -0.02 1.68 0.22 0.00 0.04 0.00 0.00 61.00 62.93 1lpi s PRO 79 Cb 0.01 -2.52 1.26 0.00 0.04 0.00 0.00 34.50 33.28 1lpi s PRO 79 CO -0.06 -0.33 2.02 0.00 0.04 0.00 0.00 177.00 178.67 1lpi h SER 81 N 0.00 0.00 0.10 0.00 4.64 -1.91 0.21 113.55 116.59 1lpi h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1lpi h SER 81 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1lpi h SER 81 CO 0.02 0.09 -0.03 0.00 -0.87 0.00 0.00 176.83 176.04 1lpi h ALA 82 N 1.91 1.39 0.00 5.18 0.00 -1.75 -1.91 119.26 124.08 1lpi h ALA 82 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lpi h ALA 82 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lpi h ALA 82 CO 0.01 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1lpi n LEU 83 N -3.68 0.00 -0.44 0.00 4.77 0.73 -3.44 117.00 114.95 1lpi n LEU 83 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1lpi n LEU 83 Cb 0.12 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1lpi n LEU 83 CO 0.27 0.00 0.35 0.18 -1.33 0.00 0.00 177.39 176.86 1lpi n LEU 84 N -0.95 1.81 -4.63 2.23 4.77 -0.72 -4.03 117.00 115.49 1lpi n LEU 84 Ca 0.19 -0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 1lpi n LEU 84 Cb 0.09 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.33 1lpi n LEU 84 CO 0.14 0.34 0.55 -0.24 -1.33 0.00 0.00 177.39 176.85 1lpi n SER 85 N 0.26 0.02 0.25 -1.43 2.88 -1.22 -4.02 113.62 110.37 1lpi n SER 85 Ca 0.07 0.44 0.15 0.00 -1.33 0.00 0.00 58.87 58.20 1lpi n SER 85 Cb 0.33 -1.43 0.50 0.00 -0.75 0.00 0.00 64.21 62.86 1lpi n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lpi h SER 86 N -1.60 0.00 -3.62 -3.46 4.64 -1.93 -3.41 113.55 104.16 1lpi h SER 86 Ca -0.44 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.26 1lpi h SER 86 Cb 1.28 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 1lpi h SER 86 CO 0.41 0.03 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.70 1lpi s ASP 87 N -5.90 6.38 0.00 4.97 -1.08 -1.26 -4.94 116.67 114.85 1lpi s ASP 87 Ca 0.03 0.44 0.25 0.00 -0.52 0.00 0.00 52.55 52.75 1lpi s ASP 87 Cb 0.08 -2.26 1.42 0.00 -1.46 0.00 0.00 42.92 40.70 1lpi s ASP 87 CO 0.59 -0.27 1.92 2.30 0.52 0.00 0.00 175.17 180.23 1lpi n ILE 88 N 5.16 0.01 -0.10 4.11 -5.35 -1.26 -4.33 119.36 117.61 1lpi n ILE 88 Ca -0.05 -0.03 -0.07 0.00 -0.27 0.00 0.00 62.75 62.34 1lpi n ILE 88 Cb 0.50 -0.31 -0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1lpi n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lpi h THR 89 N 0.20 0.37 -0.07 7.28 2.02 -1.95 0.18 112.91 120.94 1lpi h THR 89 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1lpi h THR 89 Cb 0.04 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1lpi h THR 89 CO 0.00 0.00 -0.59 0.00 0.37 0.00 0.00 175.52 175.30 1lpi h ALA 90 N 0.97 0.88 -0.22 6.16 0.00 -1.88 -1.12 119.26 124.05 1lpi h ALA 90 Ca 0.17 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1lpi h ALA 90 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1lpi h ALA 90 CO -0.46 0.72 0.11 0.77 0.00 0.00 0.00 179.25 180.39 1lpi h SER 91 N 0.17 0.17 0.02 0.00 0.02 -1.60 -1.34 113.55 111.00 1lpi h SER 91 Ca -0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lpi h SER 91 Cb 1.08 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1lpi h SER 91 CO 0.09 0.13 -0.01 0.58 -1.14 0.00 0.00 176.83 176.48 1lpi h VAL 92 N 0.24 0.99 -0.96 2.27 2.07 -0.47 -0.16 116.25 120.23 1lpi h VAL 92 Ca 0.09 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1lpi h VAL 92 Cb 0.01 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1lpi h VAL 92 CO -0.05 0.01 0.60 0.78 0.02 0.00 0.00 177.57 178.93 1lpi h ASN 93 N -0.06 0.93 -0.24 0.57 -0.26 -1.09 -1.69 115.58 113.74 1lpi h ASN 93 Ca -0.00 0.02 -0.20 0.00 -0.56 0.00 0.00 56.30 55.56 1lpi h ASN 93 Cb 0.05 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1lpi h ASN 93 CO 0.01 0.57 -0.63 0.00 -1.06 0.00 0.00 177.43 176.31 1lpi h ALA 95 N 0.64 1.20 -0.79 0.00 0.00 -0.36 -1.03 119.26 118.92 1lpi h ALA 95 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1lpi h ALA 95 Cb 1.25 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1lpi h ALA 95 CO 0.14 0.40 0.45 0.87 0.00 0.00 0.00 179.25 181.10 1lpi h LYS 96 N 1.09 0.75 -0.10 0.00 1.57 -1.33 -0.42 116.57 118.12 1lpi h LYS 96 Ca 0.37 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1lpi h LYS 96 Cb 0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1lpi h LYS 96 CO -0.14 0.49 0.05 0.87 -0.57 0.00 0.00 179.45 180.16 1lpi h LYS 97 N 0.77 0.15 0.15 3.15 6.56 -1.14 -2.91 116.57 123.30 1lpi h LYS 97 Ca 0.37 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.95 1lpi h LYS 97 Cb 0.31 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 1lpi h LYS 97 CO -0.23 0.21 -0.20 0.82 -2.06 0.00 0.00 179.45 177.99 1lpi h ILE 98 N 0.05 0.56 0.00 1.86 2.04 -0.76 -2.68 117.51 118.58 1lpi h ILE 98 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1lpi h ILE 98 Cb 0.11 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1lpi h ILE 98 CO -0.00 0.00 0.00 0.55 0.00 0.00 0.00 178.15 178.70 1lpi n VAL 99 N -5.32 0.89 1.22 1.67 3.14 -0.21 -0.52 118.33 119.19 1lpi n VAL 99 Ca -0.07 0.30 0.13 0.00 -2.96 0.00 0.00 64.34 61.74 1lpi n VAL 99 Cb 0.24 -1.23 0.32 0.00 -1.06 0.00 0.00 33.84 32.10 1lpi n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1lpi n SER 100 N -2.18 1.34 0.18 6.55 7.64 -1.02 -3.55 113.62 122.57 1lpi n SER 100 Ca 0.02 -1.12 0.14 0.00 1.01 0.00 0.00 58.87 58.91 1lpi n SER 100 Cb 0.20 0.18 0.54 0.00 -1.01 0.00 0.00 64.21 64.12 1lpi n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1lpi h ASP 101 N 1.70 0.00 0.00 6.43 3.58 -0.67 -3.47 116.42 123.99 1lpi h ASP 101 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1lpi h ASP 101 Cb 0.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1lpi h ASP 101 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1lpi n GLY 102 N 0.10 4.24 0.93 -0.78 0.00 -1.26 -4.92 105.19 103.50 1lpi n GLY 102 Ca 0.02 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1lpi n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lpi n ASN 103 N 0.00 2.79 0.00 1.61 3.02 -1.26 -5.04 115.26 116.38 1lpi n ASN 103 Ca 0.00 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1lpi n ASN 103 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1lpi n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lpi n GLY 104 N 1.36 2.65 0.00 7.41 0.00 -1.23 -2.21 105.19 113.17 1lpi n GLY 104 Ca 0.18 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1lpi n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lpi n MET 105 N 14.00 0.50 0.20 1.61 2.81 -1.26 -3.07 117.12 131.91 1lpi n MET 105 Ca 0.00 0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.05 1lpi n MET 105 Cb 0.00 -1.50 0.70 0.00 -0.71 0.00 0.00 33.22 31.71 1lpi n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lpi h ASN 106 N 0.00 0.00 -0.00 7.83 2.35 -1.86 -0.38 115.58 123.52 1lpi h ASN 106 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lpi h ASN 106 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1lpi h ASN 106 CO 0.00 0.00 0.04 0.00 -1.65 0.00 0.00 177.43 175.82 1lpi h ALA 107 N 2.07 1.07 -2.58 -0.83 0.00 -1.71 -3.37 119.26 113.91 1lpi h ALA 107 Ca 0.00 -0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1lpi h ALA 107 Cb 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.69 1lpi h ALA 107 CO 0.00 -0.05 -0.41 -1.58 0.00 0.00 0.00 179.25 177.22 1lpi s TRP 108 N -4.17 3.30 0.32 0.00 0.51 -0.15 -4.97 118.94 113.79 1lpi s TRP 108 Ca -0.05 -1.30 0.05 0.00 -2.12 0.00 0.00 56.10 52.69 1lpi s TRP 108 Cb 0.13 -3.07 0.70 0.00 -0.81 0.00 0.00 33.47 30.42 1lpi s TRP 108 CO 0.40 -0.83 1.86 -0.24 -0.51 0.00 0.00 176.95 177.63 1lpi h VAL 109 N 5.95 0.89 0.00 4.03 3.04 -1.84 -0.59 116.25 127.72 1lpi h VAL 109 Ca -0.25 -0.29 -0.11 0.00 -1.01 0.00 0.00 66.70 65.05 1lpi h VAL 109 Cb 1.09 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1lpi h VAL 109 CO 0.81 0.15 -0.51 0.00 -1.01 0.00 0.00 177.57 177.02 1lpi h ALA 110 N 1.57 0.81 -0.24 3.17 0.00 -1.93 0.22 119.26 122.86 1lpi h ALA 110 Ca 0.46 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1lpi h ALA 110 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1lpi h ALA 110 CO -0.22 0.63 0.01 2.35 0.00 0.00 0.00 179.25 182.02 1lpi h TRP 111 N 0.00 0.46 -0.68 0.00 7.01 -1.49 0.11 115.95 121.35 1lpi h TRP 111 Ca -0.01 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 60.88 1lpi h TRP 111 Cb 1.17 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.08 1lpi h TRP 111 CO 0.00 0.58 0.25 -0.09 -2.79 0.00 0.00 178.44 176.39 1lpi h ARG 112 N 0.20 1.02 0.00 2.65 2.43 -0.91 0.14 114.38 119.90 1lpi h ARG 112 Ca 0.07 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1lpi h ARG 112 Cb 0.39 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1lpi h ARG 112 CO 0.01 0.84 -0.95 -0.91 -1.51 0.00 0.00 179.97 177.45 1lpi h ASN 113 N 0.99 0.00 0.00 -3.80 2.35 -0.83 -3.39 115.58 110.90 1lpi h ASN 113 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1lpi h ASN 113 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1lpi h ASN 113 CO -0.02 0.05 -0.48 0.54 -1.65 0.00 0.00 177.43 175.87 1lpi n ARG 114 N -2.73 2.74 -0.02 0.81 1.74 0.38 -4.91 116.66 114.67 1lpi n ARG 114 Ca -0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 1lpi n ARG 114 Cb 0.57 -0.70 -0.02 0.00 -1.02 0.00 0.00 32.46 31.30 1lpi n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lpi n LYS 116 N -2.63 1.54 -0.84 0.00 4.81 0.27 -1.63 118.16 119.69 1lpi n LYS 116 Ca -0.06 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1lpi n LYS 116 Cb 0.56 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1lpi n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lpi n GLY 117 N 3.97 0.81 4.00 3.14 0.00 -1.26 -4.96 105.19 110.89 1lpi n GLY 117 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1lpi n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lpi s THR 118 N -3.13 2.92 -1.32 2.61 -4.23 -0.64 -4.99 115.64 106.86 1lpi s THR 118 Ca 0.00 -1.02 -0.17 0.00 -1.18 0.00 0.00 61.69 59.32 1lpi s THR 118 Cb 0.00 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.93 1lpi s THR 118 CO 0.00 0.00 1.98 -0.67 -0.54 0.00 0.00 174.62 175.39 1lpi n ASP 119 N -1.86 4.15 0.24 3.99 2.03 -1.26 -4.72 116.55 119.12 1lpi n ASP 119 Ca 0.08 -2.85 0.17 0.00 0.52 0.00 0.00 54.79 52.71 1lpi n ASP 119 Cb 0.59 -1.66 0.84 0.00 -0.72 0.00 0.00 41.12 40.17 1lpi n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1lpi h VAL 120 N 4.84 0.00 -0.75 5.18 -1.51 -1.90 -0.88 116.25 121.23 1lpi h VAL 120 Ca 0.48 -0.11 0.17 0.00 -1.23 0.00 0.00 66.70 66.02 1lpi h VAL 120 Cb 0.76 0.90 -0.05 0.00 -2.13 0.00 0.00 31.29 30.77 1lpi h VAL 120 CO 1.67 0.00 0.51 -0.61 -1.23 0.00 0.00 177.57 177.91 1lpi h GLN 121 N 0.00 0.28 -0.15 5.19 -0.00 -1.87 -0.05 115.11 118.52 1lpi h GLN 121 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.68 1lpi h GLN 121 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.54 1lpi h GLN 121 CO 0.00 0.19 0.20 0.00 0.00 0.00 0.00 178.83 179.22 1lpi h ALA 122 N 1.65 1.66 0.00 3.38 0.00 -1.55 -1.08 119.26 123.32 1lpi h ALA 122 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1lpi h ALA 122 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1lpi h ALA 122 CO -0.10 -0.28 0.00 0.91 0.00 0.00 0.00 179.25 179.79 1lpi n TRP 123 N -3.59 0.31 0.05 0.00 7.02 -0.03 -2.75 117.44 118.45 1lpi n TRP 123 Ca 0.01 0.12 0.01 0.00 -1.02 0.00 0.00 57.50 56.62 1lpi n TRP 123 Cb 0.31 -0.70 0.01 0.00 -2.42 0.00 0.00 31.31 28.52 1lpi n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lpi n ILE 124 N -1.78 0.13 -1.61 -0.99 -5.35 -0.42 -4.82 119.36 104.52 1lpi n ILE 124 Ca 0.03 -0.56 -0.47 0.00 -0.27 0.00 0.00 62.75 61.47 1lpi n ILE 124 Cb 0.20 0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 39.03 1lpi n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1lpi n ARG 125 N 0.03 1.45 0.00 6.28 1.85 -1.11 -1.77 116.66 123.40 1lpi n ARG 125 Ca 0.01 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 1lpi n ARG 125 Cb 0.07 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.42 1lpi n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lpi n GLY 126 N 2.01 2.72 3.82 2.89 0.00 -1.26 -5.03 105.19 110.35 1lpi n GLY 126 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1lpi n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpi s ARG 128 N -3.50 3.16 0.00 0.00 3.52 -1.26 -5.14 118.95 115.73 1lpi s ARG 128 Ca 0.62 -0.92 0.24 0.00 -0.13 0.00 0.00 55.73 55.54 1lpi s ARG 128 Cb -0.10 -4.30 0.20 0.00 -1.56 0.00 0.00 34.95 29.18 1lpi s ARG 128 CO 0.20 -1.82 1.27 1.28 -0.81 0.00 0.00 175.30 175.42