#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo h ARG 3 N 0.00 0.44 0.02 0.00 2.43 -2.07 -3.40 114.38 111.81 1xmo h ARG 3 Ca 0.00 -0.75 -0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1xmo h ARG 3 Cb 0.00 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1xmo h ARG 3 CO 0.00 1.36 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.72 1xmo h ARG 4 N 0.06 -0.03 -4.29 0.20 2.43 -2.12 -3.47 114.38 107.16 1xmo h ARG 4 Ca -0.30 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 1xmo h ARG 4 Cb 2.08 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 31.48 1xmo h ARG 4 CO 0.21 0.44 -0.64 0.50 -1.51 0.00 0.00 179.97 178.96 1xmo s ARG 5 N -4.25 0.76 -1.08 0.20 3.52 -1.26 -5.05 118.95 111.78 1xmo s ARG 5 Ca -0.16 -1.29 -0.12 0.00 -0.13 0.00 0.00 55.73 54.03 1xmo s ARG 5 Cb 0.02 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.57 1xmo s ARG 5 CO 0.66 -0.18 2.23 -2.13 -0.81 0.00 0.00 175.30 175.06 1xmo n ARG 6 N 0.01 2.32 0.00 5.12 0.63 -1.26 -4.85 116.66 118.64 1xmo n ARG 6 Ca -0.11 -1.85 0.00 0.00 -0.92 0.00 0.00 57.85 54.97 1xmo n ARG 6 Cb 0.62 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1xmo n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmo n ALA 7 N 5.24 0.00 -1.75 5.13 0.00 -1.26 -4.78 120.51 123.08 1xmo n ALA 7 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.59 1xmo n ALA 7 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.75 1xmo n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xmo s GLU 8 N 0.00 3.10 0.36 0.00 4.04 -1.26 -4.93 118.70 120.01 1xmo s GLU 8 Ca 0.00 2.19 -0.28 0.00 0.04 0.00 0.00 54.97 56.92 1xmo s GLU 8 Cb 0.00 -2.22 -0.11 0.00 0.02 0.00 0.00 34.13 31.83 1xmo s GLU 8 CO 0.00 -1.20 1.45 0.08 -1.84 0.00 0.00 175.26 173.74 1xmo s VAL 9 N -1.33 2.23 -0.29 1.83 1.01 -1.26 -4.96 120.40 117.64 1xmo s VAL 9 Ca 0.72 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 1xmo s VAL 9 Cb -0.39 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1xmo s VAL 9 CO 0.46 0.05 0.92 -0.60 0.00 0.00 0.00 175.10 175.93 1xmo s ARG 10 N -1.88 4.08 1.03 2.72 3.52 -1.26 -5.05 118.95 122.11 1xmo s ARG 10 Ca 0.53 0.91 -0.12 0.00 -0.13 0.00 0.00 55.73 56.91 1xmo s ARG 10 Cb -0.45 -3.70 0.20 0.00 -1.56 0.00 0.00 34.95 29.44 1xmo s ARG 10 CO 0.59 -0.71 1.08 -0.65 -0.81 0.00 0.00 175.30 174.81 1xmo s GLN 11 N 3.17 0.20 -0.04 5.12 1.11 -1.26 -5.08 119.66 122.89 1xmo s GLN 11 Ca 0.38 0.54 -0.04 0.00 0.01 0.00 0.00 55.36 56.25 1xmo s GLN 11 Cb -0.14 -1.71 0.01 0.00 -1.01 0.00 0.00 33.01 30.16 1xmo s GLN 11 CO 0.11 -2.89 0.12 -0.51 0.01 0.00 0.00 175.29 172.13 1xmo s LEU 12 N -6.57 1.55 0.12 2.90 1.02 -1.26 -5.12 118.68 111.31 1xmo s LEU 12 Ca 0.66 0.18 -0.32 0.00 0.02 0.00 0.00 54.13 54.67 1xmo s LEU 12 Cb -0.19 0.44 -0.11 0.00 0.02 0.00 0.00 46.19 46.34 1xmo s LEU 12 CO 0.59 -0.08 1.80 0.00 0.02 0.00 0.00 176.35 178.67 1xmo n GLN 13 N 2.82 2.66 -1.27 1.70 1.13 -1.26 -4.84 117.38 118.31 1xmo n GLN 13 Ca -0.14 0.97 -0.35 0.00 -1.94 0.00 0.00 57.00 55.54 1xmo n GLN 13 Cb 0.59 -2.84 0.09 0.00 0.11 0.00 0.00 30.24 28.19 1xmo n GLN 13 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1xmo n PRO 14 N 5.25 0.38 -1.49 -1.09 -0.04 -1.26 -4.82 135.00 131.93 1xmo n PRO 14 Ca 0.18 0.18 -0.49 0.00 -0.04 0.00 0.00 63.50 63.34 1xmo n PRO 14 Cb 0.35 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 1xmo n PRO 14 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1xmo n ASP 15 N -1.62 -0.08 -0.16 3.54 4.64 -1.07 -4.70 116.55 117.10 1xmo n ASP 15 Ca 0.12 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1xmo n ASP 15 Cb 0.50 -1.07 0.00 0.00 -1.04 0.00 0.00 41.12 39.51 1xmo n ASP 15 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1xmo n LEU 16 N 1.76 0.26 0.00 -2.67 7.99 -1.26 -2.03 117.00 121.06 1xmo n LEU 16 Ca 0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 1xmo n LEU 16 Cb 0.25 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1xmo n LEU 16 CO 0.58 0.07 0.00 0.52 -1.51 0.00 0.00 177.39 177.05 1xmo n VAL 17 N -0.32 0.00 0.36 4.08 0.31 -1.26 -4.89 118.33 116.62 1xmo n VAL 17 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1xmo n VAL 17 Cb 0.07 0.00 0.54 0.00 -0.91 0.00 0.00 33.84 33.54 1xmo n VAL 17 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1xmo h TYR 18 N 0.00 0.00 -5.28 3.52 -1.99 -1.97 -3.47 116.97 107.79 1xmo h TYR 18 Ca 0.00 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.42 1xmo h TYR 18 Cb 0.00 0.00 0.14 0.00 2.00 0.00 0.00 36.73 38.87 1xmo h TYR 18 CO 0.00 0.00 -0.67 0.41 -0.00 0.00 0.00 178.16 177.90 1xmo n GLY 19 N 0.20 -0.30 3.17 3.88 0.00 -0.86 -4.85 105.19 106.42 1xmo n GLY 19 Ca 0.02 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1xmo n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmo s ASP 20 N -3.97 2.34 0.10 1.61 -1.08 -1.26 -4.27 116.67 110.14 1xmo s ASP 20 Ca 0.14 -0.38 -0.24 0.00 -0.52 0.00 0.00 52.55 51.55 1xmo s ASP 20 Cb -0.06 -0.55 -0.10 0.00 -1.46 0.00 0.00 42.92 40.75 1xmo s ASP 20 CO 0.65 0.19 1.69 -0.37 0.52 0.00 0.00 175.17 177.85 1xmo h VAL 21 N 5.07 0.71 -0.50 1.11 -1.51 -1.88 -2.80 116.25 116.44 1xmo h VAL 21 Ca -0.34 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.23 1xmo h VAL 21 Cb 1.17 0.71 -0.10 0.00 -2.13 0.00 0.00 31.29 30.93 1xmo h VAL 21 CO 0.48 0.00 -0.26 0.25 -1.23 0.00 0.00 177.57 176.81 1xmo h LEU 22 N -0.24 -0.88 -0.20 4.19 5.85 -1.97 -1.29 115.31 120.78 1xmo h LEU 22 Ca 0.02 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1xmo h LEU 22 Cb 0.26 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1xmo h LEU 22 CO -0.08 -0.27 -0.39 0.58 -0.34 0.00 0.00 178.44 177.94 1xmo h VAL 23 N -0.14 0.18 -0.21 1.05 2.07 -1.96 0.23 116.25 117.47 1xmo h VAL 23 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 1xmo h VAL 23 Cb 0.50 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1xmo h VAL 23 CO -0.59 0.00 -0.50 0.74 0.02 0.00 0.00 177.57 177.24 1xmo h THR 24 N -0.42 0.05 -0.50 2.57 2.02 -1.33 0.70 112.91 116.00 1xmo h THR 24 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1xmo h THR 24 Cb 0.59 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1xmo h THR 24 CO -0.43 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.16 1xmo n ALA 25 N -3.01 -0.32 -0.03 6.16 0.00 -0.42 0.15 120.51 123.04 1xmo n ALA 25 Ca -0.04 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 1xmo n ALA 25 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 1xmo n ALA 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1xmo h PHE 26 N 0.00 -0.56 -0.99 0.00 3.57 0.90 0.95 116.94 120.80 1xmo h PHE 26 Ca 0.08 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1xmo h PHE 26 Cb 0.20 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 1xmo h PHE 26 CO -0.77 -0.29 0.63 0.82 -2.23 0.00 0.00 178.31 176.47 1xmo h ILE 27 N -0.24 0.94 0.38 1.41 2.04 0.46 -0.06 117.51 122.44 1xmo h ILE 27 Ca 0.12 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1xmo h ILE 27 Cb 0.42 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1xmo h ILE 27 CO -0.33 0.18 -0.29 0.78 0.00 0.00 0.00 178.15 178.49 1xmo h ASN 28 N 1.00 -0.75 0.00 1.72 4.21 0.36 -1.90 115.58 120.22 1xmo h ASN 28 Ca 0.48 0.06 0.00 0.00 1.21 0.00 0.00 56.30 58.05 1xmo h ASN 28 Cb 0.46 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1xmo h ASN 28 CO -0.25 -0.43 0.14 0.11 -1.29 0.00 0.00 177.43 175.71 1xmo h LYS 29 N -0.67 0.00 0.00 0.81 1.79 0.75 0.20 116.57 119.46 1xmo h LYS 29 Ca -0.03 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.28 1xmo h LYS 29 Cb 0.57 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1xmo h LYS 29 CO 0.00 0.00 -1.07 0.82 -1.08 0.00 0.00 179.45 178.12 1xmo h ILE 30 N 0.00 0.73 -4.23 1.86 2.04 -0.41 -3.47 117.51 114.03 1xmo h ILE 30 Ca 0.00 -2.21 -0.53 0.00 1.00 0.00 0.00 64.86 63.12 1xmo h ILE 30 Cb 0.28 2.25 0.17 0.00 -0.74 0.00 0.00 36.82 38.78 1xmo h ILE 30 CO 0.00 0.42 0.32 -0.32 0.00 0.00 0.00 178.15 178.56 1xmo s MET 31 N -2.91 1.66 -0.27 2.37 1.75 0.72 -4.92 119.30 117.70 1xmo s MET 31 Ca -0.00 1.63 -0.22 0.00 -1.25 0.00 0.00 55.69 55.85 1xmo s MET 31 Cb 0.08 -1.79 0.07 0.00 2.84 0.00 0.00 34.83 36.04 1xmo s MET 31 CO 0.79 -2.17 0.71 -0.98 -0.65 0.00 0.00 175.02 172.72 1xmo s ARG 32 N -4.30 0.80 -1.17 4.11 1.70 -1.26 -4.84 118.95 113.99 1xmo s ARG 32 Ca 0.70 1.06 0.00 0.00 -0.47 0.00 0.00 55.73 57.02 1xmo s ARG 32 Cb -0.26 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 1xmo s ARG 32 CO 0.52 -0.11 0.00 -0.25 -1.08 0.00 0.00 175.30 174.37 1xmo n ASP 33 N 3.14 -4.61 -2.45 -2.89 8.00 -1.26 -2.26 116.55 114.22 1xmo n ASP 33 Ca -0.16 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 1xmo n ASP 33 Cb 0.56 -3.08 -0.01 0.00 -0.02 0.00 0.00 41.12 38.58 1xmo n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xmo n GLY 34 N -1.26 -0.50 2.43 0.44 0.00 -1.26 -4.83 105.19 100.21 1xmo n GLY 34 Ca -0.11 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1xmo n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xmo n LYS 35 N -2.99 4.15 -0.29 1.61 5.02 -0.96 -4.74 118.16 119.95 1xmo n LYS 35 Ca -0.21 -2.91 0.24 0.00 -2.02 0.00 0.00 58.31 53.41 1xmo n LYS 35 Cb 0.66 -2.73 0.57 0.00 -0.02 0.00 0.00 35.03 33.51 1xmo n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1xmo h LYS 36 N 4.84 0.29 0.00 1.97 3.64 -1.88 -2.76 116.57 122.67 1xmo h LYS 36 Ca 0.76 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 1xmo h LYS 36 Cb 0.31 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1xmo h LYS 36 CO 1.63 0.19 0.00 -1.71 -2.27 0.00 0.00 179.45 177.29 1xmo n ASN 37 N -4.50 0.00 -0.29 4.20 4.05 -1.26 -2.36 115.26 115.10 1xmo n ASN 37 Ca 0.23 0.64 0.11 0.00 0.45 0.00 0.00 54.58 56.01 1xmo n ASN 37 Cb 0.90 -0.14 0.26 0.00 1.23 0.00 0.00 39.78 42.03 1xmo n ASN 37 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 177.26 174.38 1xmo h LEU 38 N 0.00 -0.11 -0.41 1.20 8.10 -1.98 1.80 115.31 123.91 1xmo h LEU 38 Ca 0.00 0.20 0.00 0.00 0.11 0.00 0.00 57.88 58.19 1xmo h LEU 38 Cb 0.00 0.30 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1xmo h LEU 38 CO 0.00 -0.17 0.22 0.00 -4.11 0.00 0.00 178.44 174.38 1xmo n ALA 39 N -2.79 0.65 -0.13 0.17 0.00 -1.05 0.22 120.51 117.58 1xmo n ALA 39 Ca 0.19 0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.43 1xmo n ALA 39 Cb 0.63 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 1xmo n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo n ALA 40 N -1.44 1.21 -0.19 0.00 0.00 0.61 -3.61 120.51 117.09 1xmo n ALA 40 Ca -0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 53.44 52.39 1xmo n ALA 40 Cb 0.23 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.78 1xmo n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo h ARG 41 N -0.75 0.22 0.07 0.00 3.08 0.10 -1.76 114.38 115.34 1xmo h ARG 41 Ca -0.64 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.40 1xmo h ARG 41 Cb 1.67 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.63 1xmo h ARG 41 CO -0.32 0.15 -0.43 0.82 -1.07 0.00 0.00 179.97 179.12 1xmo h ILE 42 N 0.23 0.00 -0.48 2.04 2.04 -0.41 0.94 117.51 121.87 1xmo h ILE 42 Ca 0.30 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.25 1xmo h ILE 42 Cb 0.44 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 1xmo h ILE 42 CO -0.40 0.00 -0.03 0.15 0.00 0.00 0.00 178.15 177.87 1xmo h PHE 43 N -0.59 -0.09 0.32 1.37 3.57 -1.42 0.98 116.94 121.07 1xmo h PHE 43 Ca -0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1xmo h PHE 43 Cb 0.61 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1xmo h PHE 43 CO -0.44 -0.14 -0.15 1.88 -2.23 0.00 0.00 178.31 177.23 1xmo h TYR 44 N 0.08 -0.40 0.00 0.41 -1.99 -1.12 0.87 116.97 114.82 1xmo h TYR 44 Ca 0.24 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1xmo h TYR 44 Cb 0.36 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1xmo h TYR 44 CO -0.34 -0.06 0.28 -0.25 -0.00 0.00 0.00 178.16 177.79 1xmo n ASP 45 N -5.09 0.12 -0.08 3.88 8.00 0.32 0.11 116.55 123.81 1xmo n ASP 45 Ca -0.09 0.37 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 1xmo n ASP 45 Cb 0.27 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 1xmo n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xmo n ALA 46 N -1.37 1.16 0.19 2.24 0.00 0.32 -3.83 120.51 119.22 1xmo n ALA 46 Ca -0.00 -0.86 0.04 0.00 0.00 0.00 0.00 53.44 52.61 1xmo n ALA 46 Cb 0.29 -0.33 0.18 0.00 0.00 0.00 0.00 19.45 19.59 1xmo n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo h LYS 48 N 0.00 -0.13 -0.70 0.00 3.64 -1.10 -3.18 116.57 115.10 1xmo h LYS 48 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1xmo h LYS 48 Cb 0.10 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1xmo h LYS 48 CO 0.00 0.27 0.43 0.82 -2.27 0.00 0.00 179.45 178.70 1xmo h ILE 49 N -0.57 1.07 -0.00 2.00 5.03 -1.19 -0.17 117.51 123.68 1xmo h ILE 49 Ca -0.01 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.44 1xmo h ILE 49 Cb 0.46 0.17 -0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1xmo h ILE 49 CO 0.02 0.15 0.13 0.40 -0.68 0.00 0.00 178.15 178.17 1xmo h ILE 50 N 0.83 0.01 0.14 -0.67 2.04 -1.55 0.13 117.51 118.43 1xmo h ILE 50 Ca 0.29 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.82 1xmo h ILE 50 Cb 0.06 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1xmo h ILE 50 CO -0.12 0.00 -1.66 1.56 0.00 0.00 0.00 178.15 177.93 1xmo h GLN 51 N 0.00 0.29 0.00 2.37 1.08 -1.02 -2.99 115.11 114.84 1xmo h GLN 51 Ca 0.00 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1xmo h GLN 51 Cb 0.26 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1xmo h GLN 51 CO -0.00 1.16 0.00 0.39 -0.95 0.00 0.00 178.83 179.43 1xmo n GLU 52 N -3.48 0.00 0.00 1.46 1.02 -0.09 -3.44 120.64 116.11 1xmo n GLU 52 Ca -0.21 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xmo n GLU 52 Cb 1.06 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1xmo n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xmo n LYS 53 N -1.11 0.00 -3.55 3.49 5.02 -0.46 -4.39 118.16 117.16 1xmo n LYS 53 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1xmo n LYS 53 Cb 0.00 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1xmo n LYS 53 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1xmo s THR 54 N -1.95 -0.67 -1.87 -0.18 2.01 -1.13 -5.02 115.64 106.83 1xmo s THR 54 Ca 0.00 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.14 1xmo s THR 54 Cb 0.00 -1.00 0.36 0.00 0.01 0.00 0.00 72.50 71.87 1xmo s THR 54 CO 0.00 0.00 1.28 0.61 -0.69 0.00 0.00 174.62 175.82 1xmo n GLY 55 N 5.07 -0.51 3.77 4.40 0.00 -1.25 -3.43 105.19 113.25 1xmo n GLY 55 Ca -0.12 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1xmo n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xmo s GLN 56 N -2.13 4.13 0.09 1.61 -0.21 -1.26 -4.94 119.66 116.95 1xmo s GLN 56 Ca 0.19 1.78 -0.34 0.00 0.02 0.00 0.00 55.36 57.02 1xmo s GLN 56 Cb 0.10 -2.71 -0.13 0.00 1.00 0.00 0.00 33.01 31.27 1xmo s GLN 56 CO 0.17 -0.23 1.68 0.39 -2.12 0.00 0.00 175.29 175.18 1xmo n GLU 57 N 0.17 2.20 0.13 2.91 1.02 -1.26 -4.59 120.64 121.22 1xmo n GLU 57 Ca 0.04 0.80 -0.15 0.00 -0.02 0.00 0.00 57.16 57.83 1xmo n GLU 57 Cb 0.47 -2.60 -0.07 0.00 -0.02 0.00 0.00 31.44 29.22 1xmo n GLU 57 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1xmo h PRO 58 N 7.00 -0.64 -0.94 3.49 0.13 -1.88 -2.12 132.00 137.04 1xmo h PRO 58 Ca -0.46 0.04 0.23 0.00 -0.87 0.00 0.00 66.00 64.94 1xmo h PRO 58 Cb 1.26 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.36 1xmo h PRO 58 CO 0.91 -0.43 -0.08 1.25 -0.23 0.00 0.00 178.00 179.42 1xmo h LEU 59 N -0.66 -0.62 -0.36 1.56 5.85 -1.94 0.57 115.31 119.70 1xmo h LEU 59 Ca 0.02 0.27 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1xmo h LEU 59 Cb 0.68 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 1xmo h LEU 59 CO -0.22 -0.31 -0.42 0.50 -0.34 0.00 0.00 178.44 177.65 1xmo h LYS 60 N 0.02 -0.33 0.10 1.25 1.63 -1.76 0.26 116.57 117.73 1xmo h LYS 60 Ca 0.52 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.36 1xmo h LYS 60 Cb 0.95 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.62 1xmo h LYS 60 CO -0.91 -0.22 -0.24 0.28 -3.45 0.00 0.00 179.45 174.92 1xmo h VAL 61 N -0.35 0.47 -0.21 2.00 2.07 0.28 -1.41 116.25 119.11 1xmo h VAL 61 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1xmo h VAL 61 Cb 0.59 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1xmo h VAL 61 CO -0.54 0.00 -0.54 0.15 0.02 0.00 0.00 177.57 176.66 1xmo h PHE 62 N -0.42 -1.61 0.00 1.57 3.57 -0.28 0.69 116.94 120.47 1xmo h PHE 62 Ca 0.03 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1xmo h PHE 62 Cb 0.46 0.73 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1xmo h PHE 62 CO -0.23 -0.53 0.24 0.87 -2.23 0.00 0.00 178.31 176.43 1xmo h LYS 63 N -0.53 0.00 0.00 1.11 1.79 -0.21 -1.52 116.57 117.21 1xmo h LYS 63 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1xmo h LYS 63 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1xmo h LYS 63 CO -0.48 0.00 -0.09 0.37 -1.08 0.00 0.00 179.45 178.17 1xmo h GLN 64 N 0.00 0.00 0.00 3.15 5.75 0.14 -3.26 115.11 120.90 1xmo h GLN 64 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1xmo h GLN 64 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1xmo h GLN 64 CO 0.00 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 1xmo n ALA 65 N -2.69 -0.07 -0.01 3.38 0.00 -0.24 -2.50 120.51 118.37 1xmo n ALA 65 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xmo n ALA 65 Cb 0.05 0.40 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1xmo n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmo n VAL 66 N -2.67 -0.02 -0.73 0.00 0.31 -0.80 -0.65 118.33 113.77 1xmo n VAL 66 Ca 0.00 1.20 -0.21 0.00 -0.01 0.00 0.00 64.34 65.31 1xmo n VAL 66 Cb 0.00 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 1xmo n VAL 66 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1xmo n GLU 67 N -2.88 2.05 0.00 5.55 4.07 -1.04 -1.14 120.64 127.25 1xmo n GLU 67 Ca 0.00 -1.42 0.00 0.00 -0.06 0.00 0.00 57.16 55.68 1xmo n GLU 67 Cb 0.01 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 28.96 1xmo n GLU 67 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1xmo n ASN 68 N 4.14 0.00 -0.10 4.31 5.15 0.18 -4.87 115.26 124.07 1xmo n ASN 68 Ca 0.44 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.44 1xmo n ASN 68 Cb 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1xmo n ASN 68 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1xmo n VAL 69 N 0.00 0.00 -2.19 3.44 0.31 -0.30 -4.90 118.33 114.69 1xmo n VAL 69 Ca 0.00 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.44 1xmo n VAL 69 Cb 0.00 1.05 -0.02 0.00 -0.91 0.00 0.00 33.84 33.96 1xmo n VAL 69 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1xmo s LYS 70 N -0.70 3.36 -0.02 5.55 1.02 -1.18 -4.55 119.74 123.23 1xmo s LYS 70 Ca 0.04 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.76 1xmo s LYS 70 Cb 0.03 -4.14 -0.06 0.00 -0.52 0.00 0.00 37.83 33.15 1xmo s LYS 70 CO 0.09 -1.83 1.50 -1.25 -0.92 0.00 0.00 175.35 172.93 1xmo s PRO 71 N 5.49 4.24 0.18 -1.68 0.04 -1.26 -4.91 135.00 137.09 1xmo s PRO 71 Ca 0.68 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.84 1xmo s PRO 71 Cb -0.17 -3.70 0.04 0.00 0.04 0.00 0.00 34.50 30.72 1xmo s PRO 71 CO 0.31 -0.68 1.42 0.07 0.04 0.00 0.00 177.00 178.16 1xmo h ARG 72 N 8.37 0.07 -5.87 4.56 0.11 -1.92 -3.42 114.38 116.28 1xmo h ARG 72 Ca -0.38 -0.08 -0.57 0.00 0.10 0.00 0.00 59.98 59.05 1xmo h ARG 72 Cb 1.18 0.02 -0.14 0.00 1.11 0.00 0.00 29.97 32.14 1xmo h ARG 72 CO 0.93 0.86 -0.70 -1.64 0.10 0.00 0.00 179.97 179.52 1xmo s MET 73 N -3.17 1.68 -0.05 0.08 -1.94 -1.26 -1.02 119.30 113.62 1xmo s MET 73 Ca -0.01 -1.83 -0.29 0.00 -1.71 0.00 0.00 55.69 51.85 1xmo s MET 73 Cb 0.11 -1.54 0.09 0.00 2.01 0.00 0.00 34.83 35.50 1xmo s MET 73 CO 0.81 0.17 0.78 -1.83 -0.01 0.00 0.00 175.02 174.94 1xmo s GLU 74 N -3.61 0.93 -0.41 2.03 -1.05 -1.03 -4.36 118.70 111.20 1xmo s GLU 74 Ca 0.30 0.06 -0.04 0.00 -0.15 0.00 0.00 54.97 55.14 1xmo s GLU 74 Cb 0.01 0.44 0.10 0.00 -0.44 0.00 0.00 34.13 34.23 1xmo s GLU 74 CO 0.14 -0.32 0.21 0.54 0.95 0.00 0.00 175.26 176.78 1xmo s VAL 75 N -1.75 3.48 0.18 1.83 0.11 -1.26 -2.43 120.40 120.56 1xmo s VAL 75 Ca -0.05 -1.90 -0.13 0.00 -2.93 0.00 0.00 61.98 56.97 1xmo s VAL 75 Cb -0.00 -3.32 -0.07 0.00 -1.53 0.00 0.00 36.38 31.46 1xmo s VAL 75 CO 0.02 -0.64 0.56 -0.13 -3.33 0.00 0.00 175.10 171.59 1xmo s ARG 76 N 1.21 3.94 1.18 1.54 0.52 -0.87 -4.55 118.95 121.92 1xmo s ARG 76 Ca 0.06 0.45 -0.20 0.00 -0.52 0.00 0.00 55.73 55.52 1xmo s ARG 76 Cb -0.23 -2.83 0.29 0.00 0.52 0.00 0.00 34.95 32.70 1xmo s ARG 76 CO -0.03 0.42 1.02 0.45 0.02 0.00 0.00 175.30 177.17 1xmo n SER 77 N 0.49 -2.19 0.00 0.23 2.88 -1.26 0.89 113.62 114.65 1xmo n SER 77 Ca -0.03 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 1xmo n SER 77 Cb 0.52 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1xmo n SER 77 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1xmo n ARG 78 N -4.73 0.00 -1.73 -1.46 0.63 -1.21 -4.64 116.66 103.52 1xmo n ARG 78 Ca 0.14 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.65 1xmo n ARG 78 Cb 0.56 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.44 1xmo n ARG 78 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1xmo s ARG 79 N 0.00 4.14 -0.46 -0.14 1.81 -1.26 -2.71 118.95 120.34 1xmo s ARG 79 Ca 0.00 2.57 0.02 0.00 -1.72 0.00 0.00 55.73 56.60 1xmo s ARG 79 Cb 0.00 -3.75 0.14 0.00 -0.45 0.00 0.00 34.95 30.89 1xmo s ARG 79 CO 0.00 -0.86 0.27 0.08 -0.68 0.00 0.00 175.30 174.10 1xmo s VAL 80 N 3.21 1.38 -0.74 3.52 1.01 -0.46 -4.89 120.40 123.43 1xmo s VAL 80 Ca 0.82 -2.67 -0.00 0.00 0.00 0.00 0.00 61.98 60.12 1xmo s VAL 80 Cb -0.44 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1xmo s VAL 80 CO 0.37 -0.94 0.70 0.61 0.00 0.00 0.00 175.10 175.84 1xmo n GLY 81 N 3.37 -1.21 3.64 4.51 0.00 -1.26 -3.84 105.19 110.40 1xmo n GLY 81 Ca 0.12 0.46 -0.23 0.00 0.00 0.00 0.00 46.02 46.37 1xmo n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 82 N -1.72 -1.19 3.65 -0.02 0.00 -1.26 -4.98 105.19 99.67 1xmo n GLY 82 Ca -0.00 0.52 0.01 0.00 0.00 0.00 0.00 46.02 46.55 1xmo n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo s ALA 83 N -3.14 -2.56 -0.36 4.61 0.00 -1.25 -5.13 121.76 113.94 1xmo s ALA 83 Ca 0.15 1.86 -0.27 0.00 0.00 0.00 0.00 51.96 53.70 1xmo s ALA 83 Cb -0.06 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.12 1xmo s ALA 83 CO 0.87 -0.24 0.97 -0.80 0.00 0.00 0.00 175.76 176.56 1xmo s ASN 84 N 0.68 6.74 -0.45 0.00 0.01 -1.26 -1.35 114.94 119.31 1xmo s ASN 84 Ca -0.03 0.69 0.04 0.00 -0.71 0.00 0.00 52.86 52.85 1xmo s ASN 84 Cb -0.03 -2.49 0.12 0.00 0.41 0.00 0.00 41.25 39.26 1xmo s ASN 84 CO -0.12 -0.88 0.19 -0.31 -1.51 0.00 0.00 177.10 174.47 1xmo s TYR 85 N 3.57 3.33 0.27 2.20 4.12 -1.10 -4.95 117.35 124.80 1xmo s TYR 85 Ca 0.40 -3.09 -0.29 0.00 0.02 0.00 0.00 57.07 54.12 1xmo s TYR 85 Cb -0.12 -2.82 -0.14 0.00 -1.52 0.00 0.00 41.96 37.36 1xmo s TYR 85 CO 0.19 -0.81 1.13 1.04 0.02 0.00 0.00 175.55 177.11 1xmo n GLN 86 N 3.52 1.53 -4.45 -0.62 1.13 -1.26 -3.35 117.38 113.88 1xmo n GLN 86 Ca 0.05 0.54 -0.22 0.00 -1.94 0.00 0.00 57.00 55.42 1xmo n GLN 86 Cb 0.36 -2.00 -0.16 0.00 0.11 0.00 0.00 30.24 28.55 1xmo n GLN 86 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xmo s VAL 87 N -0.81 0.92 0.41 5.09 1.01 0.26 -4.88 120.40 122.39 1xmo s VAL 87 Ca 0.61 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.97 1xmo s VAL 87 Cb -0.70 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1xmo s VAL 87 CO 0.58 0.30 1.22 -2.16 0.00 0.00 0.00 175.10 175.04 1xmo s PRO 88 N 0.56 3.98 -0.29 2.72 0.04 -1.26 -2.04 135.00 138.71 1xmo s PRO 88 Ca -0.10 1.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 1xmo s PRO 88 Cb -0.13 -2.68 0.19 0.00 0.04 0.00 0.00 34.50 31.92 1xmo s PRO 88 CO 0.02 -0.42 1.42 0.00 0.04 0.00 0.00 177.00 178.07 1xmo s MET 89 N -2.31 0.06 0.51 4.56 0.23 -1.02 -4.92 119.30 116.40 1xmo s MET 89 Ca 0.58 0.05 -0.20 0.00 -1.03 0.00 0.00 55.69 55.08 1xmo s MET 89 Cb -0.33 0.03 -0.10 0.00 -1.53 0.00 0.00 34.83 32.89 1xmo s MET 89 CO 0.42 -0.01 0.63 0.39 -2.03 0.00 0.00 175.02 174.42 1xmo n GLU 90 N 1.23 0.67 -3.76 3.16 1.02 -1.26 -2.45 120.64 119.25 1xmo n GLU 90 Ca -0.07 0.25 -0.36 0.00 -0.02 0.00 0.00 57.16 56.96 1xmo n GLU 90 Cb 0.58 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1xmo n GLU 90 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xmo s VAL 91 N -1.57 4.93 0.19 2.62 1.01 -0.19 -4.81 120.40 122.58 1xmo s VAL 91 Ca 0.67 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1xmo s VAL 91 Cb -0.51 -3.29 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 1xmo s VAL 91 CO 0.55 0.35 0.90 -1.54 0.00 0.00 0.00 175.10 175.37 1xmo n SER 92 N 4.44 0.32 -0.20 3.32 3.41 -1.26 -4.48 113.62 119.16 1xmo n SER 92 Ca -0.15 1.15 0.26 0.00 -0.26 0.00 0.00 58.87 59.87 1xmo n SER 92 Cb 0.52 -1.11 0.67 0.00 -0.26 0.00 0.00 64.21 64.02 1xmo n SER 92 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1xmo h PRO 93 N 2.20 0.10 0.43 4.33 0.13 -1.98 1.12 132.00 138.34 1xmo h PRO 93 Ca -0.38 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1xmo h PRO 93 Cb 1.38 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1xmo h PRO 93 CO 0.63 0.07 -0.21 -0.09 -0.23 0.00 0.00 178.00 178.17 1xmo h ARG 94 N 0.11 -0.56 -0.04 0.86 9.65 -2.00 -2.81 114.38 119.58 1xmo h ARG 94 Ca 0.44 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.37 1xmo h ARG 94 Cb 1.58 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 30.29 1xmo h ARG 94 CO -0.06 -0.38 0.03 -0.09 2.80 0.00 0.00 179.97 182.28 1xmo h ARG 95 N -0.90 0.00 0.31 0.20 2.43 -1.52 0.14 114.38 115.04 1xmo h ARG 95 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1xmo h ARG 95 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1xmo h ARG 95 CO 0.10 0.00 -0.40 0.37 -1.51 0.00 0.00 179.97 178.53 1xmo h GLN 96 N 0.00 -0.73 -0.23 0.20 4.15 0.13 0.19 115.11 118.81 1xmo h GLN 96 Ca 0.02 0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.35 1xmo h GLN 96 Cb 0.08 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1xmo h GLN 96 CO -0.00 -0.49 -0.44 0.37 -1.93 0.00 0.00 178.83 176.35 1xmo h GLN 97 N -0.76 0.58 -0.62 1.69 4.15 -1.08 -1.60 115.11 117.47 1xmo h GLN 97 Ca -0.02 -0.31 0.08 0.00 0.77 0.00 0.00 58.65 59.18 1xmo h GLN 97 Cb 0.71 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.35 1xmo h GLN 97 CO -0.12 0.90 0.28 0.77 -1.93 0.00 0.00 178.83 178.73 1xmo h SER 98 N 0.47 0.35 0.39 -0.69 0.02 -0.27 -2.00 113.55 111.81 1xmo h SER 98 Ca 0.03 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1xmo h SER 98 Cb 0.95 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1xmo h SER 98 CO 0.09 0.21 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.73 1xmo h LEU 99 N 0.50 -0.45 -0.56 5.07 3.38 -0.56 -3.17 115.31 119.53 1xmo h LEU 99 Ca 0.30 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.34 1xmo h LEU 99 Cb 0.31 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1xmo h LEU 99 CO -0.26 -0.10 -0.33 0.00 0.09 0.00 0.00 178.44 177.84 1xmo n ALA 100 N -2.60 -0.36 0.27 1.53 0.00 -0.61 -0.59 120.51 118.15 1xmo n ALA 100 Ca -0.07 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1xmo n ALA 100 Cb 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.51 1xmo n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xmo h LEU 101 N 0.00 -0.97 -0.42 0.00 3.38 -1.49 -2.48 115.31 113.33 1xmo h LEU 101 Ca 0.09 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1xmo h LEU 101 Cb 0.23 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1xmo h LEU 101 CO -0.53 -0.53 -0.37 -0.09 0.09 0.00 0.00 178.44 177.01 1xmo h ARG 102 N -0.82 -0.14 -0.74 1.13 2.43 -0.81 -1.66 114.38 113.77 1xmo h ARG 102 Ca -0.04 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1xmo h ARG 102 Cb 0.70 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.20 1xmo h ARG 102 CO -0.01 -0.09 -0.43 0.91 -1.51 0.00 0.00 179.97 178.83 1xmo n TRP 103 N -4.43 -0.32 -0.40 2.20 8.01 -0.33 -0.99 117.44 121.17 1xmo n TRP 103 Ca -0.01 0.92 -0.10 0.00 -1.31 0.00 0.00 57.50 57.01 1xmo n TRP 103 Cb 0.20 -0.55 -0.08 0.00 -2.01 0.00 0.00 31.31 28.86 1xmo n TRP 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1xmo n LEU 104 N -4.68 -0.98 -0.29 -0.99 4.77 -0.67 0.13 117.00 114.30 1xmo n LEU 104 Ca 0.01 1.71 0.04 0.00 -0.03 0.00 0.00 56.01 57.75 1xmo n LEU 104 Cb 0.19 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.23 1xmo n LEU 104 CO -0.12 -1.41 1.12 0.58 -1.33 0.00 0.00 177.39 176.23 1xmo h VAL 105 N 0.00 0.84 0.42 4.08 2.07 -0.59 0.26 116.25 123.33 1xmo h VAL 105 Ca 0.17 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1xmo h VAL 105 Cb 0.41 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1xmo h VAL 105 CO -0.91 0.13 -0.20 1.56 0.02 0.00 0.00 177.57 178.17 1xmo h GLN 106 N 0.71 -0.54 -0.87 1.57 4.20 0.26 -0.95 115.11 119.50 1xmo h GLN 106 Ca 0.41 0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.25 1xmo h GLN 106 Cb 0.46 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 1xmo h GLN 106 CO -0.29 -0.36 0.52 0.00 -0.67 0.00 0.00 178.83 178.03 1xmo h ALA 107 N 0.02 1.24 0.42 3.87 0.00 0.62 -2.64 119.26 122.78 1xmo h ALA 107 Ca -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xmo h ALA 107 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xmo h ALA 107 CO 0.09 0.17 -0.26 0.00 0.00 0.00 0.00 179.25 179.25 1xmo h ALA 108 N 1.46 -1.10 0.00 0.00 0.00 -0.13 -1.69 119.26 117.79 1xmo h ALA 108 Ca 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xmo h ALA 108 Cb 0.33 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xmo h ALA 108 CO -0.23 -1.07 0.00 0.09 0.00 0.00 0.00 179.25 178.04 1xmo n ASN 109 N -3.93 0.00 -0.03 0.00 3.02 -0.39 0.25 115.26 114.18 1xmo n ASN 109 Ca -0.08 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1xmo n ASN 109 Cb 0.26 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1xmo n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xmo n GLN 110 N -0.78 0.76 -0.56 3.52 1.13 -0.68 -5.00 117.38 115.78 1xmo n GLN 110 Ca 0.00 -0.12 -0.29 0.00 -1.94 0.00 0.00 57.00 54.65 1xmo n GLN 110 Cb 0.00 -1.42 0.20 0.00 0.11 0.00 0.00 30.24 29.14 1xmo n GLN 110 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xmo n ARG 111 N -2.25 -2.31 0.01 -1.09 1.74 0.14 -4.95 116.66 107.94 1xmo n ARG 111 Ca -0.10 -0.66 0.11 0.00 -0.77 0.00 0.00 57.85 56.42 1xmo n ARG 111 Cb 0.62 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 1xmo n ARG 111 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1xmo n PRO 112 N -3.01 0.20 -1.76 5.56 -0.04 -1.26 -4.98 135.00 129.71 1xmo n PRO 112 Ca 0.03 -0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 1xmo n PRO 112 Cb 0.56 -1.53 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1xmo n PRO 112 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1xmo s GLU 113 N -3.15 2.59 -0.01 0.54 1.03 -1.26 -4.97 118.70 113.47 1xmo s GLU 113 Ca 0.04 1.97 0.15 0.00 0.03 0.00 0.00 54.97 57.17 1xmo s GLU 113 Cb 0.15 -1.86 -0.19 0.00 -0.80 0.00 0.00 34.13 31.43 1xmo s GLU 113 CO 0.84 -1.55 0.69 0.54 -1.33 0.00 0.00 175.26 174.46 1xmo n ARG 114 N -1.94 0.63 -2.67 -4.83 1.74 -1.26 -4.68 116.66 103.65 1xmo n ARG 114 Ca 0.15 0.23 -0.43 0.00 -0.77 0.00 0.00 57.85 57.03 1xmo n ARG 114 Cb 0.49 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1xmo n ARG 114 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xmo n ARG 115 N -2.94 3.31 0.00 5.56 1.74 -1.26 -4.93 116.66 118.14 1xmo n ARG 115 Ca -0.14 -3.55 0.00 0.00 -0.77 0.00 0.00 57.85 53.39 1xmo n ARG 115 Cb 0.95 -3.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1xmo n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmo n ALA 116 N 6.26 0.00 -0.33 7.54 0.00 -1.26 0.13 120.51 132.85 1xmo n ALA 116 Ca 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1xmo n ALA 116 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1xmo n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo n ALA 117 N 0.00 -0.43 -0.31 0.00 0.00 -1.26 0.87 120.51 119.39 1xmo n ALA 117 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 53.44 54.11 1xmo n ALA 117 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 1xmo n ALA 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmo n VAL 118 N -5.03 -0.45 -0.05 0.00 0.31 0.34 0.57 118.33 114.02 1xmo n VAL 118 Ca 0.03 1.83 -0.11 0.00 -0.01 0.00 0.00 64.34 66.08 1xmo n VAL 118 Cb 0.23 -2.36 -0.05 0.00 -0.91 0.00 0.00 33.84 30.74 1xmo n VAL 118 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1xmo h ARG 119 N 0.00 -0.40 -0.19 5.55 3.08 0.38 0.72 114.38 123.52 1xmo h ARG 119 Ca 0.21 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.33 1xmo h ARG 119 Cb 0.41 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1xmo h ARG 119 CO -0.75 -0.27 -0.08 0.82 -1.07 0.00 0.00 179.97 178.61 1xmo h ILE 120 N -0.42 0.72 -0.05 2.04 5.03 0.42 0.72 117.51 125.97 1xmo h ILE 120 Ca 0.10 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.85 1xmo h ILE 120 Cb 0.60 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 35.10 1xmo h ILE 120 CO -0.47 0.00 -0.11 0.00 -0.68 0.00 0.00 178.15 176.89 1xmo h ALA 121 N 1.11 -0.47 0.10 1.87 0.00 0.14 0.29 119.26 122.30 1xmo h ALA 121 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xmo h ALA 121 Cb 0.21 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1xmo h ALA 121 CO -0.23 -0.51 -0.43 0.45 0.00 0.00 0.00 179.25 178.53 1xmo h HIS 122 N -0.10 -1.24 -0.97 0.00 3.86 0.71 -1.22 115.15 116.19 1xmo h HIS 122 Ca 0.01 0.03 0.31 0.00 -1.16 0.00 0.00 60.37 59.57 1xmo h HIS 122 Cb 0.13 0.53 -0.17 0.00 1.06 0.00 0.00 27.41 28.96 1xmo h HIS 122 CO -0.54 -0.48 0.28 1.49 0.86 0.00 0.00 177.93 179.54 1xmo h GLU 123 N -0.61 0.07 -0.03 2.45 4.57 0.66 0.84 114.58 122.53 1xmo h GLU 123 Ca -0.01 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1xmo h GLU 123 Cb 0.61 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1xmo h GLU 123 CO -0.23 0.05 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.52 1xmo h LEU 124 N 0.07 -0.17 0.02 1.64 3.38 0.71 0.19 115.31 121.14 1xmo h LEU 124 Ca 0.68 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.68 1xmo h LEU 124 Cb 1.57 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1xmo h LEU 124 CO -0.79 -0.08 -0.01 0.24 0.09 0.00 0.00 178.44 177.89 1xmo h MET 125 N -0.08 -0.02 -0.91 1.13 2.86 0.15 0.62 114.93 118.68 1xmo h MET 125 Ca 0.04 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.82 1xmo h MET 125 Cb 0.13 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 1xmo h MET 125 CO -0.09 0.07 0.52 -0.44 1.06 0.00 0.00 176.91 178.04 1xmo h ASP 126 N -0.11 0.70 -0.56 1.22 5.19 -0.48 0.64 116.42 123.01 1xmo h ASP 126 Ca -0.00 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1xmo h ASP 126 Cb 0.10 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1xmo h ASP 126 CO 0.00 0.32 0.23 0.00 -3.12 0.00 0.00 179.24 176.67 1xmo h ALA 127 N 1.56 0.73 -0.01 3.45 0.00 0.26 0.78 119.26 126.03 1xmo h ALA 127 Ca 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xmo h ALA 127 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1xmo h ALA 127 CO -0.33 0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.20 1xmo h ALA 128 N 1.07 -0.53 0.02 0.00 0.00 0.59 -3.17 119.26 117.25 1xmo h ALA 128 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xmo h ALA 128 Cb 0.20 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1xmo h ALA 128 CO -0.02 -0.55 -0.14 0.93 0.00 0.00 0.00 179.25 179.47 1xmo h GLU 129 N -0.08 -0.19 0.00 0.00 5.08 -0.88 -3.44 114.58 115.07 1xmo h GLU 129 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xmo h GLU 129 Cb 0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xmo h GLU 129 CO -0.05 -0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.25 1xmo n GLY 130 N -1.13 -0.13 0.00 -3.84 0.00 0.09 -5.11 105.19 95.07 1xmo n GLY 130 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xmo n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xmo n LYS 131 N 0.00 3.94 -0.38 1.61 2.85 -0.16 -4.91 118.16 121.11 1xmo n LYS 131 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1xmo n LYS 131 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1xmo n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xmo n GLY 132 N 5.00 -3.39 0.63 2.58 0.00 -1.26 -3.82 105.19 104.92 1xmo n GLY 132 Ca 0.00 -1.05 0.48 0.00 0.00 0.00 0.00 46.02 45.45 1xmo n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xmo h GLY 133 N 0.41 0.44 0.00 -0.02 0.00 -1.95 -1.14 103.07 100.80 1xmo h GLY 133 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1xmo h GLY 133 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.39 1xmo n ALA 134 N -2.79 -0.12 -0.30 3.60 0.00 -1.26 -1.95 120.51 117.69 1xmo n ALA 134 Ca 0.42 0.00 0.25 0.00 0.00 0.00 0.00 53.44 54.11 1xmo n ALA 134 Cb 1.81 0.18 0.58 0.00 0.00 0.00 0.00 19.45 22.02 1xmo n ALA 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmo h VAL 135 N 0.00 0.52 0.00 0.00 2.07 -1.35 -2.17 116.25 115.33 1xmo h VAL 135 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1xmo h VAL 135 Cb 0.00 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1xmo h VAL 135 CO 0.00 0.05 -0.03 0.50 0.02 0.00 0.00 177.57 178.11 1xmo h LYS 136 N 0.28 -0.04 -0.89 1.57 3.64 -1.04 1.14 116.57 121.22 1xmo h LYS 136 Ca 0.56 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 60.11 1xmo h LYS 136 Cb 1.64 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 33.31 1xmo h LYS 136 CO -0.20 -0.03 -0.27 0.87 -2.27 0.00 0.00 179.45 177.55 1xmo h LYS 137 N -0.05 -0.02 -0.41 1.90 1.57 -0.92 0.75 116.57 119.40 1xmo h LYS 137 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1xmo h LYS 137 Cb 0.05 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 1xmo h LYS 137 CO -0.02 -0.01 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.35 1xmo h LYS 138 N -0.02 -0.20 0.00 3.15 3.11 -0.79 0.14 116.57 121.96 1xmo h LYS 138 Ca 0.40 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.17 1xmo h LYS 138 Cb 0.64 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1xmo h LYS 138 CO -0.92 -0.13 -0.39 0.93 -2.81 0.00 0.00 179.45 176.13 1xmo h GLU 139 N -0.21 0.00 0.41 1.90 5.08 0.72 -2.59 114.58 119.89 1xmo h GLU 139 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1xmo h GLU 139 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xmo h GLU 139 CO -0.52 0.39 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.24 1xmo h ASP 140 N 0.00 -0.47 -0.60 1.42 5.19 0.11 -1.79 116.42 120.28 1xmo h ASP 140 Ca -0.00 -0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.44 1xmo h ASP 140 Cb 0.74 0.12 -0.10 0.00 0.18 0.00 0.00 39.33 40.27 1xmo h ASP 140 CO 0.05 -0.03 -0.49 0.58 -3.12 0.00 0.00 179.24 176.23 1xmo h VAL 141 N -1.09 0.05 -0.71 -1.35 2.07 -0.81 0.61 116.25 115.01 1xmo h VAL 141 Ca -0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 1xmo h VAL 141 Cb 0.49 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 1xmo h VAL 141 CO 0.09 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.55 1xmo h GLU 142 N -0.24 0.30 0.00 1.57 5.08 -1.53 0.64 114.58 120.40 1xmo h GLU 142 Ca 0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1xmo h GLU 142 Cb 0.56 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1xmo h GLU 142 CO -0.71 0.20 -0.03 0.00 -1.00 0.00 0.00 179.01 177.47 1xmo h ARG 143 N 0.30 0.00 -0.29 2.33 3.08 0.97 -0.69 114.38 120.08 1xmo h ARG 143 Ca 0.39 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.37 1xmo h ARG 143 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1xmo h ARG 143 CO -0.46 0.03 -0.15 0.52 -1.07 0.00 0.00 179.97 178.83 1xmo h MET 144 N 0.00 0.50 0.00 0.04 2.86 0.36 -3.35 114.93 115.35 1xmo h MET 144 Ca -0.00 -0.16 -0.26 0.00 -2.06 0.00 0.00 59.70 57.22 1xmo h MET 144 Cb 0.14 -0.05 0.10 0.00 0.06 0.00 0.00 31.60 31.85 1xmo h MET 144 CO 0.00 0.65 0.23 0.00 1.06 0.00 0.00 176.91 178.86 1xmo n ALA 145 N -2.48 -0.82 -0.03 6.32 0.00 -0.27 -3.49 120.51 119.75 1xmo n ALA 145 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1xmo n ALA 145 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1xmo n ALA 145 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xmo n GLU 146 N -2.64 0.00 -0.01 0.00 -0.58 -1.26 -4.19 120.64 111.95 1xmo n GLU 146 Ca 0.10 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.90 1xmo n GLU 146 Cb 0.35 -3.11 -0.11 0.00 -0.57 0.00 0.00 31.44 28.00 1xmo n GLU 146 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmo n ALA 147 N 0.78 2.44 -1.09 0.62 0.00 -1.23 -4.17 120.51 117.86 1xmo n ALA 147 Ca 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.12 1xmo n ALA 147 Cb 0.00 -0.45 0.16 0.00 0.00 0.00 0.00 19.45 19.16 1xmo n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xmo n ASN 148 N -2.07 2.48 -0.34 0.00 5.03 -1.23 -4.66 115.26 114.47 1xmo n ASN 148 Ca -0.05 -3.13 0.30 0.00 0.87 0.00 0.00 54.58 52.57 1xmo n ASN 148 Cb 0.45 -0.45 0.64 0.00 -1.02 0.00 0.00 39.78 39.40 1xmo n ASN 148 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 1xmo h ARG 149 N 0.25 0.18 -0.07 3.52 9.65 -1.87 0.02 114.38 126.06 1xmo h ARG 149 Ca 0.00 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1xmo h ARG 149 Cb 1.05 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.54 1xmo h ARG 149 CO 0.03 0.12 -0.46 0.00 2.80 0.00 0.00 179.97 182.46 1xmo h ALA 150 N 1.51 -0.85 -0.02 2.80 0.00 -1.91 -2.40 119.26 118.40 1xmo h ALA 150 Ca 0.60 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 55.06 1xmo h ALA 150 Cb 1.97 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 20.64 1xmo h ALA 150 CO -0.17 -1.00 1.34 0.66 0.00 0.00 0.00 179.25 180.08 1xmo n TYR 151 N -4.97 1.02 -0.12 0.00 4.02 -0.01 -4.20 117.16 112.89 1xmo n TYR 151 Ca -0.06 -2.16 -0.20 0.00 -0.01 0.00 0.00 57.90 55.48 1xmo n TYR 151 Cb 0.32 -1.95 -0.10 0.00 -0.02 0.00 0.00 39.34 37.59 1xmo n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmo n ALA 152 N 2.89 1.44 0.00 -0.72 0.00 -0.90 -4.36 120.51 118.86 1xmo n ALA 152 Ca 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1xmo n ALA 152 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1xmo n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1xmo n HIS 153 N -3.51 0.00 -2.51 0.00 1.44 -1.26 -2.15 115.22 107.23 1xmo n HIS 153 Ca -0.45 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 54.85 1xmo n HIS 153 Cb 0.92 -0.12 0.01 0.00 0.12 0.00 0.00 29.99 30.92 1xmo n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1xmo n TYR 154 N -1.01 2.61 0.00 -1.40 0.53 -1.26 -4.94 117.16 111.70 1xmo n TYR 154 Ca 0.00 -2.66 0.00 0.00 -1.02 0.00 0.00 57.90 54.22 1xmo n TYR 154 Cb 0.22 -1.49 0.00 0.00 -1.03 0.00 0.00 39.34 37.05 1xmo n TYR 154 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1xmo n ARG 155 N 1.30 0.00 0.00 -0.72 5.12 -0.91 -4.99 116.66 116.46 1xmo n ARG 155 Ca 0.45 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1xmo n ARG 155 Cb 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.59 1xmo n ARG 155 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57