#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl n ARG 3 N 0.00 0.67 0.01 0.00 0.63 -1.26 -4.67 116.66 112.04 1ibl n ARG 3 Ca 0.00 0.23 -0.01 0.00 -0.92 0.00 0.00 57.85 57.15 1ibl n ARG 3 Cb 0.00 -1.71 -0.00 0.00 0.45 0.00 0.00 32.46 31.20 1ibl n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ibl h ARG 4 N 0.02 -0.06 -6.16 -0.14 3.08 -2.12 -3.49 114.38 105.50 1ibl h ARG 4 Ca -0.38 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.12 1ibl h ARG 4 Cb 2.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.09 1ibl h ARG 4 CO 0.06 -0.04 -0.24 1.03 -1.07 0.00 0.00 179.97 179.71 1ibl s ARG 5 N -1.57 2.28 -1.15 0.04 0.52 -1.26 -5.05 118.95 112.76 1ibl s ARG 5 Ca -0.01 -1.88 -0.10 0.00 -0.52 0.00 0.00 55.73 53.22 1ibl s ARG 5 Cb 0.00 -2.28 0.24 0.00 0.52 0.00 0.00 34.95 33.43 1ibl s ARG 5 CO 0.03 -0.68 1.28 -2.13 0.02 0.00 0.00 175.30 173.82 1ibl n ARG 6 N -1.90 3.57 -0.03 3.54 0.63 -1.26 -4.90 116.66 116.31 1ibl n ARG 6 Ca 0.04 -4.24 -0.01 0.00 -0.92 0.00 0.00 57.85 52.72 1ibl n ARG 6 Cb 0.63 -2.71 -0.00 0.00 0.45 0.00 0.00 32.46 30.83 1ibl n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ibl n ALA 7 N 3.53 -0.54 -2.32 5.13 0.00 -1.26 -4.83 120.51 120.22 1ibl n ALA 7 Ca 0.29 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 1ibl n ALA 7 Cb 0.40 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1ibl n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ibl s GLU 8 N 0.00 4.47 -0.51 0.00 4.04 -1.26 -4.97 118.70 120.47 1ibl s GLU 8 Ca 0.02 1.03 -0.26 0.00 0.04 0.00 0.00 54.97 55.79 1ibl s GLU 8 Cb -0.02 -3.33 -0.06 0.00 0.02 0.00 0.00 34.13 30.74 1ibl s GLU 8 CO 0.01 0.37 2.28 0.08 -1.84 0.00 0.00 175.26 176.15 1ibl s VAL 9 N -0.35 3.09 0.25 1.83 1.01 -1.26 -4.89 120.40 120.08 1ibl s VAL 9 Ca 0.37 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1ibl s VAL 9 Cb -0.21 -3.23 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 1ibl s VAL 9 CO 0.23 -0.22 1.19 -1.14 0.00 0.00 0.00 175.10 175.16 1ibl n ARG 10 N 9.04 1.58 -3.75 2.72 0.63 -1.26 -4.95 116.66 120.66 1ibl n ARG 10 Ca 0.33 0.56 -0.36 0.00 -0.92 0.00 0.00 57.85 57.45 1ibl n ARG 10 Cb 0.54 -2.07 -0.06 0.00 0.45 0.00 0.00 32.46 31.32 1ibl n ARG 10 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ibl s GLN 11 N -0.96 3.60 0.27 -0.14 1.11 -1.26 -5.11 119.66 117.16 1ibl s GLN 11 Ca 0.65 0.00 0.09 0.00 0.01 0.00 0.00 55.36 56.11 1ibl s GLN 11 Cb -0.71 -3.15 -0.04 0.00 -1.01 0.00 0.00 33.01 28.10 1ibl s GLN 11 CO 0.55 0.71 0.07 -0.51 0.01 0.00 0.00 175.29 176.12 1ibl s LEU 12 N -1.35 3.39 0.57 2.90 1.02 -1.26 -5.12 118.68 118.83 1ibl s LEU 12 Ca 0.22 -0.53 -0.17 0.00 0.02 0.00 0.00 54.13 53.67 1ibl s LEU 12 Cb -0.13 -1.91 -0.05 0.00 0.02 0.00 0.00 46.19 44.12 1ibl s LEU 12 CO 0.11 -0.03 1.06 -1.10 0.02 0.00 0.00 176.35 176.41 1ibl s GLN 13 N -3.74 3.38 0.81 1.70 -1.52 -1.26 -4.98 119.66 114.04 1ibl s GLN 13 Ca 0.32 1.28 -0.12 0.00 -1.95 0.00 0.00 55.36 54.90 1ibl s GLN 13 Cb -0.07 -2.04 0.08 0.00 -0.22 0.00 0.00 33.01 30.77 1ibl s GLN 13 CO 0.22 -0.77 1.14 -1.25 -0.25 0.00 0.00 175.29 174.38 1ibl s PRO 14 N -3.84 1.80 0.19 2.91 0.04 -1.26 -4.66 135.00 130.17 1ibl s PRO 14 Ca 0.65 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 1ibl s PRO 14 Cb -0.17 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 1ibl s PRO 14 CO 0.33 -2.04 1.45 0.34 0.04 0.00 0.00 177.00 177.12 1ibl s ASP 15 N -2.70 6.70 0.14 6.66 3.68 -0.24 -4.81 116.67 126.10 1ibl s ASP 15 Ca 0.67 2.55 0.14 0.00 2.13 0.00 0.00 52.55 58.04 1ibl s ASP 15 Cb -0.23 -2.61 0.66 0.00 -1.45 0.00 0.00 42.92 39.30 1ibl s ASP 15 CO 0.53 -0.71 1.44 0.18 0.13 0.00 0.00 175.17 176.74 1ibl n LEU 16 N 3.18 0.29 0.00 -1.34 7.99 -1.26 -0.84 117.00 125.01 1ibl n LEU 16 Ca 0.10 0.60 0.00 0.00 -0.01 0.00 0.00 56.01 56.70 1ibl n LEU 16 Cb 0.40 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 1ibl n LEU 16 CO 0.60 -0.56 -0.47 0.52 -1.51 0.00 0.00 177.39 175.97 1ibl n VAL 17 N -1.85 0.00 0.43 4.08 0.31 -1.26 -4.83 118.33 115.21 1ibl n VAL 17 Ca 0.01 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.41 1ibl n VAL 17 Cb 0.10 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 31.92 1ibl n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1ibl n TYR 18 N -2.74 0.00 0.00 3.52 4.02 -1.25 -4.99 117.16 115.73 1ibl n TYR 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ibl n TYR 18 Cb 0.47 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1ibl n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ibl n GLY 19 N 1.45 2.76 3.75 2.72 0.00 -0.02 -4.82 105.19 111.02 1ibl n GLY 19 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1ibl n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ibl s ASP 20 N -0.35 5.21 -0.06 1.61 -1.08 -1.26 -1.08 116.67 119.66 1ibl s ASP 20 Ca 0.00 2.58 -0.09 0.00 -0.52 0.00 0.00 52.55 54.53 1ibl s ASP 20 Cb 0.00 -2.62 -0.29 0.00 -1.46 0.00 0.00 42.92 38.55 1ibl s ASP 20 CO 0.00 -1.59 0.61 -0.37 0.52 0.00 0.00 175.17 174.34 1ibl h VAL 21 N 1.16 0.87 -0.91 1.11 -1.51 -1.93 -2.03 116.25 113.01 1ibl h VAL 21 Ca -0.51 -2.50 0.25 0.00 -1.23 0.00 0.00 66.70 62.71 1ibl h VAL 21 Cb 1.30 2.69 -0.14 0.00 -2.13 0.00 0.00 31.29 33.02 1ibl h VAL 21 CO 0.56 0.86 0.37 0.25 -1.23 0.00 0.00 177.57 178.37 1ibl h LEU 22 N 0.09 0.23 0.37 4.19 5.85 -1.93 0.27 115.31 124.39 1ibl h LEU 22 Ca -0.35 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1ibl h LEU 22 Cb 2.08 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 43.26 1ibl h LEU 22 CO 0.15 -0.09 -0.48 0.58 -0.34 0.00 0.00 178.44 178.26 1ibl h VAL 23 N 0.31 0.06 -0.48 1.05 2.07 -1.97 0.42 116.25 117.71 1ibl h VAL 23 Ca 0.59 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.19 1ibl h VAL 23 Cb 1.20 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.94 1ibl h VAL 23 CO -0.60 0.00 -0.43 0.74 0.02 0.00 0.00 177.57 177.31 1ibl h THR 24 N -0.89 0.10 -0.47 2.57 2.02 -0.67 0.58 112.91 116.16 1ibl h THR 24 Ca -0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.21 1ibl h THR 24 Cb 0.81 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.23 1ibl h THR 24 CO -0.13 0.00 -0.49 0.00 0.37 0.00 0.00 175.52 175.27 1ibl h ALA 25 N 0.51 -0.57 -0.33 6.16 0.00 -0.52 0.60 119.26 125.11 1ibl h ALA 25 Ca 0.15 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1ibl h ALA 25 Cb 0.57 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1ibl h ALA 25 CO -0.62 -0.94 0.26 0.35 0.00 0.00 0.00 179.25 178.29 1ibl h PHE 26 N -0.33 0.00 -0.09 0.00 3.57 0.19 -0.01 116.94 120.28 1ibl h PHE 26 Ca 0.12 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1ibl h PHE 26 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1ibl h PHE 26 CO -0.70 0.00 -0.31 0.82 -2.23 0.00 0.00 178.31 175.89 1ibl h ILE 27 N 0.00 1.40 -0.86 1.41 2.04 0.51 -3.01 117.51 119.01 1ibl h ILE 27 Ca 0.16 -1.66 0.06 0.00 1.00 0.00 0.00 64.86 64.41 1ibl h ILE 27 Cb 0.67 2.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 1ibl h ILE 27 CO -0.00 0.48 0.54 0.78 0.00 0.00 0.00 178.15 179.95 1ibl h ASN 28 N -0.10 0.84 0.04 1.72 2.35 0.14 -0.12 115.58 120.46 1ibl h ASN 28 Ca -0.01 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1ibl h ASN 28 Cb 0.94 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 1ibl h ASN 28 CO 0.07 0.54 -0.04 0.11 -1.65 0.00 0.00 177.43 176.46 1ibl h LYS 29 N 0.98 0.00 -0.00 0.81 1.79 -1.24 -1.97 116.57 116.94 1ibl h LYS 29 Ca 0.37 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.74 1ibl h LYS 29 Cb 0.16 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1ibl h LYS 29 CO -0.17 0.04 -0.41 0.82 -1.08 0.00 0.00 179.45 178.65 1ibl h ILE 30 N 0.00 1.49 -2.00 1.86 2.04 -0.95 -3.46 117.51 116.49 1ibl h ILE 30 Ca -0.00 -2.00 -0.63 0.00 1.00 0.00 0.00 64.86 63.23 1ibl h ILE 30 Cb 0.07 2.67 0.05 0.00 -0.74 0.00 0.00 36.82 38.87 1ibl h ILE 30 CO 0.00 0.56 0.69 0.80 0.00 0.00 0.00 178.15 180.20 1ibl n MET 31 N -4.37 1.72 -4.25 2.37 1.56 -0.29 -4.98 117.12 108.87 1ibl n MET 31 Ca -0.10 0.62 -0.17 0.00 -0.27 0.00 0.00 57.70 57.78 1ibl n MET 31 Cb 0.58 -2.34 -0.11 0.00 2.15 0.00 0.00 33.22 33.50 1ibl n MET 31 CO 0.00 0.00 0.00 -0.98 -0.73 0.00 0.00 175.97 174.26 1ibl s ARG 32 N 1.05 1.05 -1.91 2.12 1.70 -1.26 -4.70 118.95 116.99 1ibl s ARG 32 Ca 0.83 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1ibl s ARG 32 Cb -0.80 -0.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.69 1ibl s ARG 32 CO 0.43 0.16 0.00 -0.25 -1.08 0.00 0.00 175.30 174.56 1ibl n ASP 33 N 0.37 -4.89 -3.42 -2.89 9.92 -1.26 -2.92 116.55 111.46 1ibl n ASP 33 Ca -0.14 0.45 -0.15 0.00 -0.53 0.00 0.00 54.79 54.41 1ibl n ASP 33 Cb 0.58 -4.33 0.02 0.00 -0.64 0.00 0.00 41.12 36.74 1ibl n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ibl n GLY 34 N -0.31 -1.20 2.38 0.44 0.00 -1.26 -4.95 105.19 100.28 1ibl n GLY 34 Ca -0.18 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.09 1ibl n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ibl n LYS 35 N -2.68 1.11 -0.18 1.61 5.02 -1.15 -4.97 118.16 116.93 1ibl n LYS 35 Ca -0.12 -3.68 0.16 0.00 -2.02 0.00 0.00 58.31 52.65 1ibl n LYS 35 Cb 0.58 -1.68 0.50 0.00 -0.02 0.00 0.00 35.03 34.41 1ibl n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1ibl h LYS 36 N 4.61 0.41 0.00 1.97 3.64 -1.92 -2.13 116.57 123.15 1ibl h LYS 36 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1ibl h LYS 36 Cb 0.82 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1ibl h LYS 36 CO 0.55 0.27 0.00 -1.71 -2.27 0.00 0.00 179.45 176.30 1ibl n ASN 37 N -4.48 0.00 -0.58 4.20 4.05 -1.26 0.50 115.26 117.68 1ibl n ASN 37 Ca 0.15 0.64 0.46 0.00 0.45 0.00 0.00 54.58 56.28 1ibl n ASN 37 Cb 0.54 -0.14 0.75 0.00 1.23 0.00 0.00 39.78 42.17 1ibl n ASN 37 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1ibl h LEU 38 N 0.00 0.10 0.77 1.20 5.85 -1.98 1.51 115.31 122.76 1ibl h LEU 38 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ibl h LEU 38 Cb 0.00 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ibl h LEU 38 CO 0.00 -0.11 -0.37 0.00 -0.34 0.00 0.00 178.44 177.62 1ibl h ALA 39 N 1.30 -1.07 -0.45 1.25 0.00 -0.99 -1.63 119.26 117.66 1ibl h ALA 39 Ca 0.89 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.66 1ibl h ALA 39 Cb 3.25 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 21.37 1ibl h ALA 39 CO -0.21 -0.99 0.01 0.00 0.00 0.00 0.00 179.25 178.06 1ibl h ALA 40 N -1.33 0.43 -0.37 0.00 0.00 0.71 -1.55 119.26 117.16 1ibl h ALA 40 Ca -0.11 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1ibl h ALA 40 Cb 0.79 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1ibl h ALA 40 CO 0.17 -0.38 -0.41 0.00 0.00 0.00 0.00 179.25 178.63 1ibl h ARG 41 N 0.12 -0.32 0.14 0.00 3.08 -0.10 -1.28 114.38 116.01 1ibl h ARG 41 Ca 0.23 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ibl h ARG 41 Cb 0.33 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ibl h ARG 41 CO -0.37 -0.22 -0.19 0.82 -1.07 0.00 0.00 179.97 178.95 1ibl h ILE 42 N -0.34 0.00 -1.18 2.04 2.04 -0.36 -0.57 117.51 119.15 1ibl h ILE 42 Ca 0.13 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.33 1ibl h ILE 42 Cb 0.58 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1ibl h ILE 42 CO -0.54 0.00 0.81 0.15 0.00 0.00 0.00 178.15 178.56 1ibl h PHE 43 N -0.33 0.31 0.01 1.37 3.57 -1.05 0.49 116.94 121.30 1ibl h PHE 43 Ca -0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ibl h PHE 43 Cb 0.30 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1ibl h PHE 43 CO -0.21 -0.00 -0.01 1.88 -2.23 0.00 0.00 178.31 177.75 1ibl h TYR 44 N 0.16 -0.02 -0.66 0.41 0.99 -0.91 -2.84 116.97 114.10 1ibl h TYR 44 Ca 0.62 -0.00 0.18 0.00 2.00 0.00 0.00 58.73 61.52 1ibl h TYR 44 Cb 2.07 0.01 -0.03 0.00 1.00 0.00 0.00 36.73 39.77 1ibl h TYR 44 CO -0.00 0.76 0.46 -0.44 -0.00 0.00 0.00 178.16 178.95 1ibl h ASP 45 N -0.86 0.09 -0.49 3.88 5.19 0.14 0.55 116.42 124.93 1ibl h ASP 45 Ca -0.00 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1ibl h ASP 45 Cb 0.79 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1ibl h ASP 45 CO 0.00 0.04 0.17 0.00 -3.12 0.00 0.00 179.24 176.34 1ibl h ALA 46 N 1.68 0.64 -0.63 3.45 0.00 -0.93 -1.92 119.26 121.55 1ibl h ALA 46 Ca 0.32 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ibl h ALA 46 Cb 1.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1ibl h ALA 46 CO -0.03 0.27 0.38 0.00 0.00 0.00 0.00 179.25 179.87 1ibl h LYS 48 N 0.74 1.08 0.00 0.00 1.79 -1.06 -1.98 116.57 117.14 1ibl h LYS 48 Ca 0.26 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 1ibl h LYS 48 Cb 0.04 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1ibl h LYS 48 CO -0.11 0.80 -0.19 0.82 -1.08 0.00 0.00 179.45 179.69 1ibl h ILE 49 N 1.07 1.11 0.00 1.86 2.04 -0.60 0.10 117.51 123.10 1ibl h ILE 49 Ca 0.27 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 1ibl h ILE 49 Cb 0.04 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1ibl h ILE 49 CO -0.04 0.19 -0.54 0.40 0.00 0.00 0.00 178.15 178.16 1ibl h ILE 50 N 0.00 1.29 0.39 -0.67 2.04 -0.57 -3.11 117.51 116.88 1ibl h ILE 50 Ca -0.00 -1.90 -0.02 0.00 1.00 0.00 0.00 64.86 63.94 1ibl h ILE 50 Cb 0.35 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1ibl h ILE 50 CO 0.03 0.53 -0.19 1.56 0.00 0.00 0.00 178.15 180.08 1ibl h GLN 51 N 0.00 -0.50 0.00 2.37 1.08 -0.57 0.40 115.11 117.89 1ibl h GLN 51 Ca -0.01 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1ibl h GLN 51 Cb 1.01 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1ibl h GLN 51 CO 0.07 -0.19 0.14 0.39 -0.95 0.00 0.00 178.83 178.29 1ibl n GLU 52 N -5.16 0.00 0.00 1.46 1.02 -0.37 -0.88 120.64 116.70 1ibl n GLU 52 Ca -0.09 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1ibl n GLU 52 Cb 0.28 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1ibl n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ibl n LYS 53 N -1.15 0.12 -3.71 3.49 5.02 -1.08 -5.07 118.16 115.78 1ibl n LYS 53 Ca 0.00 -0.43 -0.14 0.00 -2.02 0.00 0.00 58.31 55.72 1ibl n LYS 53 Cb 0.14 -0.70 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 1ibl n LYS 53 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ibl s THR 54 N -0.13 0.02 -1.77 -0.18 -4.23 0.11 -4.99 115.64 104.47 1ibl s THR 54 Ca 0.00 -0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 1ibl s THR 54 Cb 0.00 -0.66 0.13 0.00 1.34 0.00 0.00 72.50 73.31 1ibl s THR 54 CO 0.00 -0.08 1.03 0.61 -0.54 0.00 0.00 174.62 175.63 1ibl n GLY 55 N 2.11 0.08 3.94 3.99 0.00 -1.26 -4.40 105.19 109.65 1ibl n GLY 55 Ca -0.17 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1ibl n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ibl s GLN 56 N -1.72 3.47 0.20 1.61 -0.21 -1.26 -5.07 119.66 116.68 1ibl s GLN 56 Ca 0.09 -0.53 -0.31 0.00 0.02 0.00 0.00 55.36 54.64 1ibl s GLN 56 Cb 0.05 -2.89 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 1ibl s GLN 56 CO 0.06 0.44 1.49 -1.21 -2.12 0.00 0.00 175.29 173.95 1ibl s GLU 57 N -3.48 4.25 0.46 2.91 0.41 -1.26 -4.63 118.70 117.36 1ibl s GLU 57 Ca 0.36 2.31 0.16 0.00 -0.41 0.00 0.00 54.97 57.39 1ibl s GLU 57 Cb -0.11 -3.14 1.12 0.00 -1.78 0.00 0.00 34.13 30.23 1ibl s GLU 57 CO 0.29 -0.51 1.99 -1.00 -0.49 0.00 0.00 175.26 175.54 1ibl h PRO 58 N 5.98 0.29 -0.01 0.39 0.13 -1.93 0.18 132.00 137.02 1ibl h PRO 58 Ca -0.44 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1ibl h PRO 58 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ibl h PRO 58 CO 0.85 0.19 -0.19 1.25 -0.23 0.00 0.00 178.00 179.87 1ibl h LEU 59 N 0.30 0.19 -0.76 1.56 5.85 -1.94 -1.95 115.31 118.56 1ibl h LEU 59 Ca 0.26 -0.73 0.17 0.00 0.84 0.00 0.00 57.88 58.43 1ibl h LEU 59 Cb 0.63 -0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 1ibl h LEU 59 CO -0.06 0.89 0.04 0.50 -0.34 0.00 0.00 178.44 179.48 1ibl h LYS 60 N -0.49 0.13 0.01 1.25 1.63 -1.50 0.24 116.57 117.84 1ibl h LYS 60 Ca -0.02 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1ibl h LYS 60 Cb 0.91 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1ibl h LYS 60 CO 0.04 0.08 -0.01 0.28 -3.45 0.00 0.00 179.45 176.39 1ibl h VAL 61 N 0.13 0.00 -0.17 2.00 2.07 -0.70 -3.07 116.25 116.51 1ibl h VAL 61 Ca 0.42 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.96 1ibl h VAL 61 Cb 0.75 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1ibl h VAL 61 CO -0.64 0.00 -0.10 0.33 0.02 0.00 0.00 177.57 177.18 1ibl n PHE 62 N -2.11 -0.08 0.00 1.57 7.35 -0.67 -1.39 117.46 122.14 1ibl n PHE 62 Ca -0.00 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1ibl n PHE 62 Cb 0.01 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 39.48 1ibl n PHE 62 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ibl n LYS 63 N -3.23 0.00 -0.27 -4.13 4.76 -0.02 -0.69 118.16 114.59 1ibl n LYS 63 Ca 0.00 0.33 0.27 0.00 -2.87 0.00 0.00 58.31 56.04 1ibl n LYS 63 Cb 0.04 -0.76 0.49 0.00 -1.84 0.00 0.00 35.03 32.97 1ibl n LYS 63 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ibl n GLN 64 N -0.72 -0.05 0.22 1.97 -0.06 -0.78 0.86 117.38 118.82 1ibl n GLN 64 Ca 0.00 1.15 -0.15 0.00 -2.00 0.00 0.00 57.00 55.99 1ibl n GLN 64 Cb 0.00 -2.07 -0.08 0.00 -4.06 0.00 0.00 30.24 24.04 1ibl n GLN 64 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ibl h ALA 65 N 1.66 -0.76 0.50 1.69 0.00 0.34 -1.00 119.26 121.69 1ibl h ALA 65 Ca 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 1ibl h ALA 65 Cb 1.89 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1ibl h ALA 65 CO -0.64 -0.96 -0.35 0.28 0.00 0.00 0.00 179.25 177.58 1ibl h VAL 66 N -0.73 0.00 -0.35 0.00 2.07 0.14 -1.28 116.25 116.10 1ibl h VAL 66 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1ibl h VAL 66 Cb 0.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ibl h VAL 66 CO -0.07 0.00 0.94 -0.08 0.02 0.00 0.00 177.57 178.38 1ibl h GLU 67 N -0.81 0.00 0.10 1.57 4.57 -1.21 0.58 114.58 119.38 1ibl h GLU 67 Ca -0.07 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.82 1ibl h GLU 67 Cb 0.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1ibl h GLU 67 CO 0.04 0.00 -1.47 -0.91 -1.18 0.00 0.00 179.01 175.48 1ibl h ASN 68 N 0.00 0.32 1.45 1.04 4.21 0.02 -3.36 115.58 119.27 1ibl h ASN 68 Ca 0.17 -0.44 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1ibl h ASN 68 Cb 2.05 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 39.15 1ibl h ASN 68 CO -0.00 1.37 -0.38 0.58 -1.29 0.00 0.00 177.43 177.71 1ibl h VAL 69 N 0.06 0.00 -1.96 2.81 2.07 0.47 -3.46 116.25 116.23 1ibl h VAL 69 Ca -0.22 -0.83 -0.59 0.00 0.82 0.00 0.00 66.70 65.88 1ibl h VAL 69 Cb 1.99 1.62 0.01 0.00 -1.52 0.00 0.00 31.29 33.39 1ibl h VAL 69 CO 0.15 0.00 1.33 0.29 0.02 0.00 0.00 177.57 179.36 1ibl n LYS 70 N -2.68 2.12 -2.80 1.57 5.02 -1.05 -4.62 118.16 115.72 1ibl n LYS 70 Ca 0.03 0.69 -0.41 0.00 -2.02 0.00 0.00 58.31 56.60 1ibl n LYS 70 Cb 0.50 -2.94 -0.04 0.00 -0.02 0.00 0.00 35.03 32.54 1ibl n LYS 70 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ibl s PRO 71 N 5.34 4.56 0.15 1.97 0.04 -1.26 -4.96 135.00 140.84 1ibl s PRO 71 Ca 0.97 1.30 0.24 0.00 0.04 0.00 0.00 61.00 63.55 1ibl s PRO 71 Cb -0.52 -3.43 0.37 0.00 0.04 0.00 0.00 34.50 30.96 1ibl s PRO 71 CO 0.43 0.06 1.36 0.07 0.04 0.00 0.00 177.00 178.95 1ibl h ARG 72 N 6.42 0.00 -2.85 4.56 0.11 -1.91 -3.45 114.38 117.26 1ibl h ARG 72 Ca -0.42 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.51 1ibl h ARG 72 Cb 1.21 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 32.02 1ibl h ARG 72 CO 0.74 0.00 -0.37 -1.64 0.10 0.00 0.00 179.97 178.80 1ibl s MET 73 N -3.18 0.32 0.18 0.08 -1.94 -1.26 -3.06 119.30 110.44 1ibl s MET 73 Ca 0.06 0.62 0.01 0.00 -1.71 0.00 0.00 55.69 54.67 1ibl s MET 73 Cb 0.13 -0.01 -0.05 0.00 2.01 0.00 0.00 34.83 36.91 1ibl s MET 73 CO 0.71 -0.13 0.02 -1.83 -0.01 0.00 0.00 175.02 173.78 1ibl s GLU 74 N 1.05 1.13 -0.29 2.03 -1.05 -1.02 -3.74 118.70 116.81 1ibl s GLU 74 Ca -0.07 -1.55 -0.08 0.00 -0.15 0.00 0.00 54.97 53.12 1ibl s GLU 74 Cb -0.08 -0.20 -0.00 0.00 -0.44 0.00 0.00 34.13 33.41 1ibl s GLU 74 CO -0.08 -0.17 0.09 0.54 0.95 0.00 0.00 175.26 176.59 1ibl s VAL 75 N -3.72 4.19 -0.14 1.83 0.11 -1.26 -1.34 120.40 120.06 1ibl s VAL 75 Ca 0.26 -0.52 -0.06 0.00 -2.93 0.00 0.00 61.98 58.73 1ibl s VAL 75 Cb 0.06 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1ibl s VAL 75 CO 0.05 0.13 0.07 -0.13 -3.33 0.00 0.00 175.10 171.89 1ibl s ARG 76 N 1.55 3.61 0.46 1.54 0.52 -0.52 -4.89 118.95 121.22 1ibl s ARG 76 Ca 0.04 -0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 54.72 1ibl s ARG 76 Cb -0.17 -3.11 -0.08 0.00 0.52 0.00 0.00 34.95 32.12 1ibl s ARG 76 CO 0.03 0.50 1.08 0.45 0.02 0.00 0.00 175.30 177.39 1ibl s SER 77 N -0.28 6.37 -0.29 0.23 0.15 -1.26 -1.80 113.70 116.82 1ibl s SER 77 Ca 0.08 2.07 0.01 0.00 0.70 0.00 0.00 55.95 58.81 1ibl s SER 77 Cb -0.12 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.76 1ibl s SER 77 CO 0.01 -0.77 0.35 -0.60 1.20 0.00 0.00 173.24 173.44 1ibl s ARG 78 N -2.89 0.37 -0.22 5.44 3.52 -0.47 -4.88 118.95 119.82 1ibl s ARG 78 Ca 0.64 -0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.94 1ibl s ARG 78 Cb -0.22 -0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 32.66 1ibl s ARG 78 CO 0.26 -1.04 1.67 0.50 -0.81 0.00 0.00 175.30 175.89 1ibl s ARG 79 N 2.45 3.73 0.04 5.12 3.52 -1.26 -2.66 118.95 129.88 1ibl s ARG 79 Ca 0.10 1.68 0.02 0.00 -0.13 0.00 0.00 55.73 57.40 1ibl s ARG 79 Cb -0.13 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 29.17 1ibl s ARG 79 CO -0.32 -1.38 -0.07 0.08 -0.81 0.00 0.00 175.30 172.81 1ibl s VAL 80 N 5.48 0.49 0.00 7.11 1.01 0.10 -4.93 120.40 129.66 1ibl s VAL 80 Ca 0.74 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ibl s VAL 80 Cb -0.25 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1ibl s VAL 80 CO 0.30 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1ibl n GLY 81 N 1.65 0.67 0.00 4.51 0.00 -1.26 -1.58 105.19 109.18 1ibl n GLY 81 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ibl n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibl n GLY 82 N 0.00 0.00 3.46 -0.02 0.00 -1.26 -5.15 105.19 102.21 1ibl n GLY 82 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1ibl n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibl s ALA 83 N 0.00 -1.67 -0.68 4.61 0.00 -0.62 -5.12 121.76 118.28 1ibl s ALA 83 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 1ibl s ALA 83 Cb 0.00 0.58 0.16 0.00 0.00 0.00 0.00 23.12 23.86 1ibl s ALA 83 CO 0.00 -0.65 0.67 -0.80 0.00 0.00 0.00 175.76 174.98 1ibl s ASN 84 N -2.29 6.43 0.33 0.00 -0.87 -1.26 0.02 114.94 117.30 1ibl s ASN 84 Ca -0.02 -2.09 -0.25 0.00 -1.57 0.00 0.00 52.86 48.94 1ibl s ASN 84 Cb -0.01 -2.24 -0.10 0.00 -0.02 0.00 0.00 41.25 38.89 1ibl s ASN 84 CO -0.07 -0.81 0.94 -0.31 -2.57 0.00 0.00 177.10 174.28 1ibl s TYR 85 N 1.30 3.63 -0.87 2.20 4.12 -1.09 -4.84 117.35 121.81 1ibl s TYR 85 Ca 0.12 1.74 -0.17 0.00 0.02 0.00 0.00 57.07 58.78 1ibl s TYR 85 Cb -0.20 -2.90 0.16 0.00 -1.52 0.00 0.00 41.96 37.50 1ibl s TYR 85 CO -0.02 0.17 0.96 -0.65 0.02 0.00 0.00 175.55 176.03 1ibl s GLN 86 N -2.22 3.56 -0.26 -0.62 -1.52 -1.26 -1.37 119.66 115.97 1ibl s GLN 86 Ca 0.52 -2.00 -0.29 0.00 -1.95 0.00 0.00 55.36 51.64 1ibl s GLN 86 Cb -0.17 -4.68 0.00 0.00 -0.22 0.00 0.00 33.01 27.94 1ibl s GLN 86 CO 0.22 -1.57 1.22 0.08 -0.25 0.00 0.00 175.29 174.99 1ibl s VAL 87 N 1.72 4.30 -0.08 1.09 1.01 -0.74 -4.84 120.40 122.86 1ibl s VAL 87 Ca 0.25 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 1ibl s VAL 87 Cb -0.08 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1ibl s VAL 87 CO -0.08 -0.36 0.96 -2.16 0.00 0.00 0.00 175.10 173.46 1ibl s PRO 88 N 3.80 4.46 0.12 2.72 0.04 -1.26 -1.44 135.00 143.43 1ibl s PRO 88 Ca 0.52 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.81 1ibl s PRO 88 Cb -0.17 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 1ibl s PRO 88 CO 0.18 -0.21 0.22 0.00 0.04 0.00 0.00 177.00 177.23 1ibl s MET 89 N 1.63 0.97 0.96 4.56 0.23 -0.45 -4.81 119.30 122.39 1ibl s MET 89 Ca 0.48 -1.07 -0.13 0.00 -1.03 0.00 0.00 55.69 53.94 1ibl s MET 89 Cb -0.19 0.35 0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1ibl s MET 89 CO 0.21 -0.32 0.28 0.39 -2.03 0.00 0.00 175.02 173.54 1ibl n GLU 90 N -0.12 -0.30 -3.99 3.16 1.02 -1.26 -2.44 120.64 116.71 1ibl n GLU 90 Ca -0.12 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.67 1ibl n GLU 90 Cb 0.63 -1.77 -0.16 0.00 -0.02 0.00 0.00 31.44 30.11 1ibl n GLU 90 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ibl s VAL 91 N -2.35 1.52 0.40 2.62 1.01 -1.17 -4.68 120.40 117.75 1ibl s VAL 91 Ca 0.55 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 1ibl s VAL 91 Cb -0.20 -1.55 -0.11 0.00 0.00 0.00 0.00 36.38 34.52 1ibl s VAL 91 CO 0.69 0.27 1.06 -1.54 0.00 0.00 0.00 175.10 175.58 1ibl n SER 92 N 4.75 1.51 -0.19 3.32 3.41 -1.26 -4.72 113.62 120.44 1ibl n SER 92 Ca -0.15 1.07 -0.03 0.00 -0.26 0.00 0.00 58.87 59.50 1ibl n SER 92 Cb 0.48 -1.37 0.07 0.00 -0.26 0.00 0.00 64.21 63.13 1ibl n SER 92 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1ibl h PRO 93 N 1.71 0.52 -1.01 4.33 0.13 -1.99 0.39 132.00 136.09 1ibl h PRO 93 Ca -0.44 -0.03 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1ibl h PRO 93 Cb 1.33 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1ibl h PRO 93 CO 0.58 0.35 0.65 -0.09 -0.23 0.00 0.00 178.00 179.26 1ibl h ARG 94 N 0.54 0.41 0.07 0.86 9.65 -2.01 0.13 114.38 124.04 1ibl h ARG 94 Ca 0.25 -0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.83 1ibl h ARG 94 Cb 0.18 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1ibl h ARG 94 CO -0.18 0.27 -1.39 -0.09 2.80 0.00 0.00 179.97 181.38 1ibl h ARG 95 N 0.42 0.15 -0.46 0.20 2.43 -1.46 -2.96 114.38 112.71 1ibl h ARG 95 Ca 0.57 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.55 1ibl h ARG 95 Cb 1.40 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.99 1ibl h ARG 95 CO -0.28 1.00 0.15 1.96 -1.51 0.00 0.00 179.97 181.29 1ibl h GLN 96 N 0.04 0.31 -0.34 0.20 4.20 0.12 0.80 115.11 120.43 1ibl h GLN 96 Ca -0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1ibl h GLN 96 Cb 1.95 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.64 1ibl h GLN 96 CO 0.15 0.20 0.15 0.37 -0.67 0.00 0.00 178.83 179.03 1ibl h GLN 97 N 0.31 0.50 0.05 1.46 4.15 -1.25 0.15 115.11 120.49 1ibl h GLN 97 Ca 0.22 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.57 1ibl h GLN 97 Cb 0.23 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1ibl h GLN 97 CO -0.24 0.48 -0.15 0.77 -1.93 0.00 0.00 178.83 177.76 1ibl h SER 98 N 0.41 -0.42 0.01 -0.69 0.02 -1.02 -1.61 113.55 110.26 1ibl h SER 98 Ca 0.12 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1ibl h SER 98 Cb 0.15 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ibl h SER 98 CO -0.01 -0.21 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.39 1ibl h LEU 99 N -0.27 -0.02 0.00 5.07 3.38 0.71 -1.84 115.31 122.35 1ibl h LEU 99 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ibl h LEU 99 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ibl h LEU 99 CO -0.11 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1ibl n ALA 100 N -2.13 -0.32 -0.25 1.53 0.00 0.52 0.13 120.51 119.99 1ibl n ALA 100 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1ibl n ALA 100 Cb 0.06 0.18 0.10 0.00 0.00 0.00 0.00 19.45 19.79 1ibl n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ibl h LEU 101 N 0.00 -0.63 0.01 0.00 3.38 -1.38 0.20 115.31 116.88 1ibl h LEU 101 Ca 0.00 0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1ibl h LEU 101 Cb 0.00 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1ibl h LEU 101 CO 0.00 -0.23 -0.40 -0.09 0.09 0.00 0.00 178.44 177.81 1ibl h ARG 102 N 0.02 -0.54 -0.94 1.13 2.43 -0.95 -1.85 114.38 113.67 1ibl h ARG 102 Ca 0.36 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.70 1ibl h ARG 102 Cb 0.58 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 1ibl h ARG 102 CO -0.74 -0.36 0.60 -1.49 -1.51 0.00 0.00 179.97 176.47 1ibl h TRP 103 N -0.56 0.99 0.08 2.20 6.55 0.25 -0.31 115.95 125.15 1ibl h TRP 103 Ca 0.05 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.91 1ibl h TRP 103 Cb 0.64 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 28.62 1ibl h TRP 103 CO -0.40 0.39 -0.05 -0.07 -1.05 0.00 0.00 178.44 177.26 1ibl h LEU 104 N 0.86 -0.11 -1.24 -4.49 3.38 0.04 0.65 115.31 114.40 1ibl h LEU 104 Ca 0.47 0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.74 1ibl h LEU 104 Cb 0.57 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 1ibl h LEU 104 CO -0.23 -0.07 0.67 0.58 0.09 0.00 0.00 178.44 179.47 1ibl h VAL 105 N -0.12 0.43 0.31 1.22 2.07 -1.24 0.72 116.25 119.65 1ibl h VAL 105 Ca -0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1ibl h VAL 105 Cb 0.09 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1ibl h VAL 105 CO 0.01 0.07 -0.15 1.56 0.02 0.00 0.00 177.57 179.08 1ibl h GLN 106 N 0.38 -0.41 -0.51 1.57 4.20 -0.49 -1.21 115.11 118.65 1ibl h GLN 106 Ca 0.66 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.48 1ibl h GLN 106 Cb 1.63 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 29.43 1ibl h GLN 106 CO -0.40 -0.27 0.11 0.00 -0.67 0.00 0.00 178.83 177.60 1ibl h ALA 107 N -1.80 0.58 -0.08 3.87 0.00 0.14 -2.21 119.26 119.76 1ibl h ALA 107 Ca -0.04 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ibl h ALA 107 Cb 0.32 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1ibl h ALA 107 CO 0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 179.25 178.72 1ibl h ALA 108 N 1.39 -0.37 0.00 0.00 0.00 0.38 0.12 119.26 120.78 1ibl h ALA 108 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ibl h ALA 108 Cb 0.34 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ibl h ALA 108 CO -0.33 -0.79 0.00 0.09 0.00 0.00 0.00 179.25 178.22 1ibl n ASN 109 N -5.40 0.35 -0.07 0.00 3.02 -0.46 -1.64 115.26 111.06 1ibl n ASN 109 Ca -0.04 -0.77 -0.09 0.00 -0.03 0.00 0.00 54.58 53.65 1ibl n ASN 109 Cb 0.31 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 1ibl n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ibl n GLN 110 N 0.23 0.95 -0.95 3.52 1.13 0.41 -5.02 117.38 117.65 1ibl n GLN 110 Ca 0.00 0.06 -0.34 0.00 -1.94 0.00 0.00 57.00 54.77 1ibl n GLN 110 Cb 0.09 -1.32 0.09 0.00 0.11 0.00 0.00 30.24 29.21 1ibl n GLN 110 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1ibl n ARG 111 N -2.79 -0.10 0.18 -1.09 1.74 -0.65 -4.93 116.66 109.02 1ibl n ARG 111 Ca -0.25 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 56.90 1ibl n ARG 111 Cb 0.84 -1.70 0.20 0.00 -1.02 0.00 0.00 32.46 30.78 1ibl n ARG 111 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ibl h PRO 112 N -1.16 0.00 -6.34 5.56 0.13 -1.95 -3.47 132.00 124.77 1ibl h PRO 112 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1ibl h PRO 112 Cb 1.30 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.47 1ibl h PRO 112 CO 0.35 0.31 0.94 -0.85 -0.23 0.00 0.00 178.00 178.52 1ibl n GLU 113 N -3.26 2.02 -0.17 0.86 0.00 -1.26 -4.87 120.64 113.96 1ibl n GLU 113 Ca 0.02 0.74 0.02 0.00 0.00 0.00 0.00 57.16 57.93 1ibl n GLU 113 Cb 0.59 -2.53 0.30 0.00 0.00 0.00 0.00 31.44 29.80 1ibl n GLU 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ibl h ARG 114 N 7.64 0.87 -6.35 3.44 3.08 -2.02 -3.43 114.38 117.61 1ibl h ARG 114 Ca -0.47 -0.05 -0.55 0.00 0.07 0.00 0.00 59.98 58.98 1ibl h ARG 114 Cb 1.27 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1ibl h ARG 114 CO 0.92 0.57 0.52 1.03 -1.07 0.00 0.00 179.97 181.94 1ibl s ARG 115 N -5.76 4.46 0.10 0.04 0.52 -1.26 -4.97 118.95 112.08 1ibl s ARG 115 Ca -0.10 1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 56.33 1ibl s ARG 115 Cb 0.18 -3.49 -0.10 0.00 0.52 0.00 0.00 34.95 32.06 1ibl s ARG 115 CO 0.77 -0.24 1.45 0.00 0.02 0.00 0.00 175.30 177.30 1ibl h ALA 116 N 7.02 -0.77 -0.26 2.13 0.00 -2.01 -2.06 119.26 123.30 1ibl h ALA 116 Ca -0.36 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ibl h ALA 116 Cb 1.18 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1ibl h ALA 116 CO 0.82 -0.95 0.23 0.00 0.00 0.00 0.00 179.25 179.35 1ibl h ALA 117 N -0.44 2.04 0.04 0.00 0.00 -1.93 -1.90 119.26 117.07 1ibl h ALA 117 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ibl h ALA 117 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ibl h ALA 117 CO -0.40 -0.37 -0.02 0.28 0.00 0.00 0.00 179.25 178.74 1ibl h VAL 118 N 0.00 1.27 -0.63 0.00 2.07 -1.76 0.11 116.25 117.32 1ibl h VAL 118 Ca 0.12 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1ibl h VAL 118 Cb 0.59 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 1ibl h VAL 118 CO -0.00 0.26 0.29 0.03 0.02 0.00 0.00 177.57 178.17 1ibl h ARG 119 N -0.52 0.49 -0.30 1.57 3.08 -0.99 0.73 114.38 118.45 1ibl h ARG 119 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ibl h ARG 119 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ibl h ARG 119 CO 0.01 0.33 0.13 0.82 -1.07 0.00 0.00 179.97 180.19 1ibl h ILE 120 N 0.51 1.16 0.09 2.04 1.08 -1.32 0.51 117.51 121.58 1ibl h ILE 120 Ca 0.31 -0.47 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1ibl h ILE 120 Cb 0.32 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1ibl h ILE 120 CO -0.26 0.17 -0.04 0.00 -0.69 0.00 0.00 178.15 177.33 1ibl h ALA 121 N 0.99 -0.12 -0.06 1.87 0.00 -0.03 -0.73 119.26 121.18 1ibl h ALA 121 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ibl h ALA 121 Cb 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ibl h ALA 121 CO -0.01 -0.49 -0.13 0.45 0.00 0.00 0.00 179.25 179.07 1ibl h HIS 122 N -0.26 0.09 -0.05 0.00 3.86 0.49 0.47 115.15 119.75 1ibl h HIS 122 Ca -0.01 -0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.00 1ibl h HIS 122 Cb 0.22 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1ibl h HIS 122 CO -0.03 0.21 -0.77 1.49 0.86 0.00 0.00 177.93 179.70 1ibl h GLU 123 N 0.08 0.35 -0.18 2.45 4.57 -0.68 0.14 114.58 121.31 1ibl h GLU 123 Ca 0.02 -0.31 -0.05 0.00 -1.18 0.00 0.00 59.36 57.84 1ibl h GLU 123 Cb 0.28 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1ibl h GLU 123 CO 0.02 0.96 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.65 1ibl h LEU 124 N 0.23 0.39 0.19 1.64 3.38 0.23 0.37 115.31 121.74 1ibl h LEU 124 Ca -0.04 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1ibl h LEU 124 Cb 1.35 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ibl h LEU 124 CO 0.13 0.72 -0.13 0.24 0.09 0.00 0.00 178.44 179.48 1ibl h MET 125 N 0.06 -0.30 -0.73 1.13 2.86 -0.04 -0.93 114.93 116.98 1ibl h MET 125 Ca 0.04 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.91 1ibl h MET 125 Cb 0.57 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1ibl h MET 125 CO 0.03 -0.20 0.75 -0.44 1.06 0.00 0.00 176.91 178.10 1ibl h ASP 126 N -0.31 0.00 0.30 1.22 5.19 -1.02 -0.69 116.42 121.11 1ibl h ASP 126 Ca -0.03 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1ibl h ASP 126 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1ibl h ASP 126 CO 0.02 0.00 -0.14 0.00 -3.12 0.00 0.00 179.24 175.99 1ibl h ALA 127 N 1.19 -0.86 -0.97 3.45 0.00 0.34 0.47 119.26 122.88 1ibl h ALA 127 Ca 0.35 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.33 1ibl h ALA 127 Cb 1.84 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 1ibl h ALA 127 CO -0.00 -0.83 0.61 0.00 0.00 0.00 0.00 179.25 179.02 1ibl h ALA 128 N -1.72 1.73 -0.79 0.00 0.00 -0.02 0.22 119.26 118.69 1ibl h ALA 128 Ca -0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1ibl h ALA 128 Cb 0.31 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1ibl h ALA 128 CO 0.07 -0.04 0.43 0.93 0.00 0.00 0.00 179.25 180.64 1ibl h GLU 129 N 0.77 0.70 0.00 0.00 4.39 -1.07 -3.46 114.58 115.91 1ibl h GLU 129 Ca 0.52 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1ibl h GLU 129 Cb 0.79 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1ibl h GLU 129 CO -0.29 0.47 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 1ibl n GLY 130 N -1.31 1.32 2.69 -3.84 0.00 0.79 -5.08 105.19 99.75 1ibl n GLY 130 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1ibl n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ibl n LYS 131 N -0.08 1.07 0.00 1.61 2.85 0.15 -4.93 118.16 118.82 1ibl n LYS 131 Ca 0.00 -2.69 0.00 0.00 -1.05 0.00 0.00 58.31 54.57 1ibl n LYS 131 Cb 0.00 0.67 0.00 0.00 -0.65 0.00 0.00 35.03 35.05 1ibl n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ibl n GLY 132 N 0.49 2.24 0.37 2.58 0.00 -1.26 -3.52 105.19 106.10 1ibl n GLY 132 Ca -0.14 -1.62 0.27 0.00 0.00 0.00 0.00 46.02 44.53 1ibl n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ibl h GLY 133 N 0.00 1.79 0.00 -0.02 0.00 -1.97 -0.66 103.07 102.20 1ibl h GLY 133 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ibl h GLY 133 CO 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.11 1ibl n ALA 134 N -2.37 -0.36 -0.33 3.60 0.00 -1.26 -1.38 120.51 118.42 1ibl n ALA 134 Ca 0.32 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.96 1ibl n ALA 134 Cb 1.08 0.11 0.41 0.00 0.00 0.00 0.00 19.45 21.04 1ibl n ALA 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ibl h VAL 135 N 0.00 0.34 -0.11 0.00 2.07 -1.53 0.20 116.25 117.22 1ibl h VAL 135 Ca 0.00 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1ibl h VAL 135 Cb 0.00 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.69 1ibl h VAL 135 CO 0.00 0.06 -0.42 0.50 0.02 0.00 0.00 177.57 177.73 1ibl h LYS 136 N 0.33 -0.48 -0.08 1.57 3.11 -0.65 0.40 116.57 120.76 1ibl h LYS 136 Ca 0.67 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 58.57 1ibl h LYS 136 Cb 1.44 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 32.72 1ibl h LYS 136 CO -0.60 -0.32 -0.51 0.87 -2.81 0.00 0.00 179.45 176.07 1ibl h LYS 137 N -0.50 -0.58 -1.38 1.90 1.57 0.63 1.00 116.57 119.20 1ibl h LYS 137 Ca 0.07 0.04 0.40 0.00 -1.87 0.00 0.00 60.65 59.29 1ibl h LYS 137 Cb 0.63 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 1ibl h LYS 137 CO -0.38 -0.39 1.11 -0.22 -0.57 0.00 0.00 179.45 179.00 1ibl h LYS 138 N -0.60 0.00 0.00 3.15 3.11 -0.78 0.40 116.57 121.84 1ibl h LYS 138 Ca 0.03 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.74 1ibl h LYS 138 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1ibl h LYS 138 CO -0.40 0.00 -0.81 0.93 -2.81 0.00 0.00 179.45 176.36 1ibl h GLU 139 N 0.00 0.00 -0.66 1.90 5.08 0.28 -2.73 114.58 118.44 1ibl h GLU 139 Ca 0.66 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.21 1ibl h GLU 139 Cb 2.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 32.09 1ibl h GLU 139 CO -0.01 0.84 0.50 -0.44 -1.00 0.00 0.00 179.01 178.90 1ibl h ASP 140 N -1.00 0.00 0.07 1.42 5.19 0.32 -0.18 116.42 122.24 1ibl h ASP 140 Ca -0.21 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1ibl h ASP 140 Cb 1.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1ibl h ASP 140 CO -0.13 0.00 -0.03 0.58 -3.12 0.00 0.00 179.24 176.54 1ibl h VAL 141 N 0.00 0.00 -1.44 -1.35 2.07 -0.47 -2.96 116.25 112.10 1ibl h VAL 141 Ca 0.31 -0.12 0.43 0.00 0.82 0.00 0.00 66.70 68.15 1ibl h VAL 141 Cb 1.31 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1ibl h VAL 141 CO -0.00 0.00 0.99 -0.33 0.02 0.00 0.00 177.57 178.25 1ibl h GLU 142 N -0.21 0.07 -0.53 1.57 5.08 -1.12 1.18 114.58 120.63 1ibl h GLU 142 Ca -0.01 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ibl h GLU 142 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ibl h GLU 142 CO 0.02 0.05 0.24 0.00 -1.00 0.00 0.00 179.01 178.32 1ibl h ARG 143 N 0.08 0.76 -0.33 2.33 3.08 -1.08 -2.89 114.38 116.33 1ibl h ARG 143 Ca 0.76 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.76 1ibl h ARG 143 Cb 2.70 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 32.54 1ibl h ARG 143 CO -0.18 0.64 -0.21 0.52 -1.07 0.00 0.00 179.97 179.68 1ibl h MET 144 N 0.70 -0.16 -7.11 0.04 2.86 0.16 -2.72 114.93 108.70 1ibl h MET 144 Ca 0.18 0.01 -0.40 0.00 -2.06 0.00 0.00 59.70 57.43 1ibl h MET 144 Cb 0.14 0.04 0.21 0.00 0.06 0.00 0.00 31.60 32.04 1ibl h MET 144 CO -0.02 -0.11 -0.05 0.00 1.06 0.00 0.00 176.91 177.79 1ibl s ALA 145 N -6.12 -0.49 0.00 6.32 0.00 -1.09 -2.23 121.76 118.15 1ibl s ALA 145 Ca -0.14 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1ibl s ALA 145 Cb 0.13 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1ibl s ALA 145 CO 0.69 -4.30 0.00 0.39 0.00 0.00 0.00 175.76 172.54 1ibl n GLU 146 N -5.36 0.00 0.00 0.00 -0.58 -1.26 -3.90 120.64 109.53 1ibl n GLU 146 Ca 0.11 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.86 1ibl n GLU 146 Cb 0.59 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.53 1ibl n GLU 146 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ibl n ALA 147 N 0.00 1.62 -1.40 0.62 0.00 -0.95 0.11 120.51 120.51 1ibl n ALA 147 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ibl n ALA 147 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1ibl n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ibl n ASN 148 N -0.88 0.00 -0.33 0.00 3.02 -0.95 -4.88 115.26 111.24 1ibl n ASN 148 Ca 0.02 -1.29 0.26 0.00 -0.03 0.00 0.00 54.58 53.53 1ibl n ASN 148 Cb 0.01 -0.06 0.50 0.00 -0.61 0.00 0.00 39.78 39.62 1ibl n ASN 148 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1ibl h ARG 149 N 0.00 0.17 -0.99 3.52 2.47 0.50 0.41 114.38 120.46 1ibl h ARG 149 Ca 0.00 -0.01 0.21 0.00 -1.26 0.00 0.00 59.98 58.92 1ibl h ARG 149 Cb 1.12 -0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 29.30 1ibl h ARG 149 CO 0.00 0.12 0.62 0.00 0.56 0.00 0.00 179.97 181.27 1ibl h ALA 150 N 1.91 1.91 -0.25 0.04 0.00 -1.90 -0.59 119.26 120.38 1ibl h ALA 150 Ca 0.76 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.73 1ibl h ALA 150 Cb 1.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1ibl h ALA 150 CO -0.69 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 178.95 1ibl n TYR 151 N -4.69 0.71 1.40 0.00 0.53 0.14 -4.22 117.16 111.04 1ibl n TYR 151 Ca 0.23 -0.26 0.14 0.00 -1.02 0.00 0.00 57.90 56.98 1ibl n TYR 151 Cb 0.67 -0.19 0.72 0.00 -1.03 0.00 0.00 39.34 39.51 1ibl n TYR 151 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ibl n ALA 152 N 0.29 2.41 1.56 -0.72 0.00 -0.23 -3.10 120.51 120.72 1ibl n ALA 152 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ibl n ALA 152 Cb 0.52 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1ibl n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ibl n HIS 153 N -1.23 0.00 -2.05 0.00 1.44 -1.26 -2.51 115.22 109.61 1ibl n HIS 153 Ca 0.15 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.58 1ibl n HIS 153 Cb 0.19 -0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.31 1ibl n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1ibl n TYR 154 N -0.41 3.03 -0.42 -1.40 0.53 -1.18 -4.88 117.16 112.42 1ibl n TYR 154 Ca 0.00 -2.60 0.36 0.00 -1.02 0.00 0.00 57.90 54.64 1ibl n TYR 154 Cb 0.03 -0.48 0.55 0.00 -1.03 0.00 0.00 39.34 38.41 1ibl n TYR 154 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1ibl n ARG 155 N -0.66 0.01 -0.83 -0.72 5.12 -1.04 -4.97 116.66 113.57 1ibl n ARG 155 Ca 0.46 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 57.27 1ibl n ARG 155 Cb 0.78 -2.12 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1ibl n ARG 155 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57