#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5z s ASP 4 N 0.00 -0.19 0.00 1.67 3.68 -1.26 -4.89 116.67 115.69 1r5z s ASP 4 Ca 0.00 -0.11 0.18 0.00 2.13 0.00 0.00 52.55 54.75 1r5z s ASP 4 Cb 0.00 0.28 0.26 0.00 -1.45 0.00 0.00 42.92 42.02 1r5z s ASP 4 CO 0.00 -0.49 1.20 0.49 0.13 0.00 0.00 175.17 176.50 1r5z n PHE 5 N -0.30 0.25 0.06 -5.34 3.72 -1.26 -4.69 117.46 109.88 1r5z n PHE 5 Ca -0.05 -0.16 -0.11 0.00 -0.05 0.00 0.00 57.45 57.08 1r5z n PHE 5 Cb 0.61 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.10 1r5z n PHE 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r5z h ALA 6 N 3.58 -0.29 0.15 4.37 0.00 -1.94 0.22 119.26 125.35 1r5z h ALA 6 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 6 Cb 0.81 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r5z h ALA 6 CO 0.00 -0.72 -0.07 -0.92 0.00 0.00 0.00 179.25 177.54 1r5z h TYR 7 N -0.35 -0.18 -0.40 0.00 3.20 -1.94 -2.29 116.97 115.01 1r5z h TYR 7 Ca 0.06 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.01 1r5z h TYR 7 Cb 0.43 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 1r5z h TYR 7 CO -0.27 0.13 -0.18 1.25 -1.64 0.00 0.00 178.16 177.45 1r5z h LEU 8 N -0.51 -0.62 -0.70 2.82 5.85 -1.76 -2.02 115.31 118.38 1r5z h LEU 8 Ca -0.02 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1r5z h LEU 8 Cb 0.40 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1r5z h LEU 8 CO 0.03 -0.21 0.37 0.78 -0.34 0.00 0.00 178.44 179.07 1r5z h ASN 9 N -0.10 0.52 -0.89 1.25 2.35 -0.54 0.44 115.58 118.60 1r5z h ASN 9 Ca 0.20 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1r5z h ASN 9 Cb 0.41 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1r5z h ASN 9 CO -0.47 0.32 0.51 0.00 -1.65 0.00 0.00 177.43 176.13 1r5z h ALA 10 N 1.39 1.20 -0.68 -0.83 0.00 -0.79 0.11 119.26 119.66 1r5z h ALA 10 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1r5z h ALA 10 Cb 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1r5z h ALA 10 CO -0.23 0.65 0.20 0.00 0.00 0.00 0.00 179.25 179.88 1r5z h ARG 11 N 1.25 1.07 -0.34 0.00 2.47 -0.65 -2.94 114.38 115.24 1r5z h ARG 11 Ca 0.32 -0.24 -0.14 0.00 -1.26 0.00 0.00 59.98 58.66 1r5z h ARG 11 Cb 0.00 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 1r5z h ARG 11 CO -0.05 0.93 -0.34 0.28 0.56 0.00 0.00 179.97 181.34 1r5z h VAL 12 N 1.00 1.28 -0.83 2.04 2.07 -0.63 -2.27 116.25 118.91 1r5z h VAL 12 Ca 0.22 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1r5z h VAL 12 Cb 0.32 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1r5z h VAL 12 CO -0.00 0.49 0.45 0.03 0.02 0.00 0.00 177.57 178.56 1r5z h ARG 13 N 0.65 1.16 -0.41 1.57 3.08 -0.82 0.19 114.38 119.81 1r5z h ARG 13 Ca 0.07 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1r5z h ARG 13 Cb 0.89 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1r5z h ARG 13 CO 0.08 0.86 0.24 0.28 -1.07 0.00 0.00 179.97 180.36 1r5z h VAL 14 N 1.16 1.14 -0.41 2.04 2.07 -1.39 -2.84 116.25 118.02 1r5z h VAL 14 Ca 0.29 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1r5z h VAL 14 Cb 0.04 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1r5z h VAL 14 CO -0.05 0.15 0.28 0.03 0.02 0.00 0.00 177.57 178.00 1r5z h ARG 15 N 0.54 0.38 0.00 1.57 3.08 -0.75 -1.49 114.38 117.71 1r5z h ARG 15 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1r5z h ARG 15 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1r5z h ARG 15 CO -0.03 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 1r5z h ARG 16 N 0.39 0.00 0.00 0.04 3.08 -0.39 -0.37 114.38 117.13 1r5z h ARG 16 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1r5z h ARG 16 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1r5z h ARG 16 CO -0.04 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.64 1r5z h GLY 17 N 1.28 0.00 -2.63 0.04 0.00 -1.29 -2.72 103.07 97.75 1r5z h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1r5z n THR 18 N -2.77 1.44 -2.08 4.70 -2.24 -0.15 -4.95 114.28 108.23 1r5z n THR 18 Ca 0.01 -1.13 -0.39 0.00 -2.27 0.00 0.00 64.05 60.26 1r5z n THR 18 Cb 0.27 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1r5z n THR 18 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5z s LEU 19 N -1.47 4.21 0.19 3.22 1.43 -1.03 -4.67 118.68 120.56 1r5z s LEU 19 Ca 0.46 2.62 -0.30 0.00 -1.03 0.00 0.00 54.13 55.88 1r5z s LEU 19 Cb 0.28 -3.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1r5z s LEU 19 CO 0.26 -0.83 1.12 -0.76 0.23 0.00 0.00 176.35 176.37 1r5z s LEU 20 N -2.44 4.49 0.59 1.79 1.02 -1.26 -5.02 118.68 117.85 1r5z s LEU 20 Ca 0.57 2.13 -0.09 0.00 0.02 0.00 0.00 54.13 56.75 1r5z s LEU 20 Cb -0.37 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.20 1r5z s LEU 20 CO 0.48 -0.24 0.97 -0.54 0.02 0.00 0.00 176.35 177.04 1r5z s LYS 21 N -0.44 3.48 0.48 1.70 1.02 -1.26 -4.93 119.74 119.79 1r5z s LYS 21 Ca 0.49 0.55 0.18 0.00 0.02 0.00 0.00 55.97 57.21 1r5z s LYS 21 Cb -0.30 -2.16 1.20 0.00 -0.52 0.00 0.00 37.83 36.05 1r5z s LYS 21 CO 0.36 -0.53 2.02 0.93 -0.92 0.00 0.00 175.35 177.20 1r5z h GLU 22 N -0.21 0.19 0.00 1.68 4.39 -2.02 -1.44 114.58 117.17 1r5z h GLU 22 Ca -0.45 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1r5z h GLU 22 Cb 1.20 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1r5z h GLU 22 CO 0.62 0.12 -0.05 0.66 -1.16 0.00 0.00 179.01 179.21 1r5z h SER 23 N 0.19 0.00 0.15 1.42 4.64 -1.99 -1.66 113.55 116.30 1r5z h SER 23 Ca 0.21 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1r5z h SER 23 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1r5z h SER 23 CO -0.03 0.05 -0.19 0.15 -0.87 0.00 0.00 176.83 175.93 1r5z h PHE 24 N 0.00 -0.49 -0.15 4.77 3.57 -1.62 0.74 116.94 123.76 1r5z h PHE 24 Ca -0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1r5z h PHE 24 Cb 0.47 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1r5z h PHE 24 CO 0.00 -0.28 -0.38 0.74 -2.23 0.00 0.00 178.31 176.17 1r5z h PHE 25 N -0.38 0.38 -0.18 0.41 0.04 -1.41 -0.80 116.94 114.99 1r5z h PHE 25 Ca 0.01 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1r5z h PHE 25 Cb 0.38 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1r5z h PHE 25 CO -0.16 0.66 -0.14 -0.56 -0.60 0.00 0.00 178.31 177.51 1r5z h GLN 26 N 0.28 0.41 -0.64 1.51 3.07 -1.29 -3.03 115.11 115.41 1r5z h GLN 26 Ca 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.56 1r5z h GLN 26 Cb 0.79 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.32 1r5z h GLN 26 CO 0.06 0.75 0.39 0.93 0.09 0.00 0.00 178.83 181.05 1r5z h GLU 27 N 0.07 0.87 -0.04 0.06 5.08 -0.68 -3.01 114.58 116.94 1r5z h GLU 27 Ca 0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1r5z h GLU 27 Cb 0.66 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1r5z h GLU 27 CO 0.04 0.62 0.03 0.00 -1.00 0.00 0.00 179.01 178.69 1r5z h ALA 28 N 1.20 2.03 -0.29 3.43 0.00 -1.13 -1.58 119.26 122.91 1r5z h ALA 28 Ca 0.23 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1r5z h ALA 28 Cb -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r5z h ALA 28 CO -0.04 -0.05 0.23 -0.07 0.00 0.00 0.00 179.25 179.32 1r5z h LEU 29 N 0.00 0.00 -3.27 0.00 3.38 -1.40 -3.00 115.31 111.02 1r5z h LEU 29 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r5z h LEU 29 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1r5z h LEU 29 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1r5z n ASP 30 N -4.24 4.16 -4.90 -0.43 8.00 -0.60 -4.74 116.55 113.81 1r5z n ASP 30 Ca 0.04 -2.88 -0.28 0.00 0.71 0.00 0.00 54.79 52.39 1r5z n ASP 30 Cb 0.39 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 1r5z n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r5z s LEU 31 N -2.59 4.20 1.03 0.64 1.43 -1.14 -5.11 118.68 117.15 1r5z s LEU 31 Ca 0.43 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.52 1r5z s LEU 31 Cb 0.33 -2.79 0.21 0.00 0.03 0.00 0.00 46.19 43.97 1r5z s LEU 31 CO 0.12 0.09 1.09 -0.94 0.23 0.00 0.00 176.35 176.94 1r5z s SER 32 N -2.97 2.32 0.17 2.29 1.04 -1.26 -4.65 113.70 110.64 1r5z s SER 32 Ca 0.33 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 1r5z s SER 32 Cb -0.11 -1.75 0.05 0.00 0.10 0.00 0.00 66.02 64.31 1r5z s SER 32 CO 0.27 -3.31 1.60 0.15 0.98 0.00 0.00 173.24 172.92 1r5z h PHE 33 N -2.02 1.14 -0.57 5.02 3.57 -1.93 0.01 116.94 122.17 1r5z h PHE 33 Ca -0.54 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 60.76 1r5z h PHE 33 Cb 1.33 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1r5z h PHE 33 CO 0.07 1.06 0.31 0.00 -2.23 0.00 0.00 178.31 177.52 1r5z h ALA 34 N 0.94 0.74 -0.08 2.41 0.00 -1.92 -0.41 119.26 120.93 1r5z h ALA 34 Ca 0.14 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1r5z h ALA 34 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1r5z h ALA 34 CO 0.05 -0.01 -0.43 -0.44 0.00 0.00 0.00 179.25 178.42 1r5z h ASP 35 N 0.60 0.18 -0.02 0.00 3.32 -1.85 -1.70 116.42 116.94 1r5z h ASP 35 Ca 0.24 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1r5z h ASP 35 Cb 0.12 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1r5z h ASP 35 CO -0.15 0.59 0.01 0.15 -1.72 0.00 0.00 179.24 178.13 1r5z h PHE 36 N 0.14 0.03 -0.85 4.55 3.57 -0.51 0.50 116.94 124.37 1r5z h PHE 36 Ca 0.01 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1r5z h PHE 36 Cb 0.82 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 1r5z h PHE 36 CO 0.01 0.05 0.52 -0.07 -2.23 0.00 0.00 178.31 176.59 1r5z h LEU 37 N -0.00 0.79 -0.35 0.59 3.38 -0.87 0.75 115.31 119.59 1r5z h LEU 37 Ca 0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1r5z h LEU 37 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1r5z h LEU 37 CO -0.00 0.48 0.11 0.03 0.09 0.00 0.00 178.44 179.15 1r5z h ARG 38 N 0.91 0.55 -0.52 1.13 3.08 -1.01 0.16 114.38 118.68 1r5z h ARG 38 Ca 0.39 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1r5z h ARG 38 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1r5z h ARG 38 CO -0.20 0.57 0.33 1.25 -1.07 0.00 0.00 179.97 180.85 1r5z h LEU 39 N 0.42 0.57 -1.07 3.04 5.85 -0.44 -2.48 115.31 121.20 1r5z h LEU 39 Ca 0.11 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 39 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1r5z h LEU 39 CO -0.00 0.41 0.08 0.25 -0.34 0.00 0.00 178.44 178.83 1r5z h LEU 40 N 0.68 0.69 -1.68 2.25 5.85 -0.71 -2.37 115.31 120.01 1r5z h LEU 40 Ca 0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r5z h LEU 40 Cb -0.05 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1r5z h LEU 40 CO -0.06 0.71 0.00 0.77 -0.34 0.00 0.00 178.44 179.53 1r5z h SER 41 N 0.71 0.00 0.20 1.25 4.64 -0.21 -1.18 113.55 118.96 1r5z h SER 41 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1r5z h SER 41 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1r5z h SER 41 CO 0.00 0.00 -0.17 -1.84 -0.87 0.00 0.00 176.83 173.95 1r5z n GLU 42 N -2.81 0.98 -2.20 4.77 0.28 -0.89 -4.19 120.64 116.58 1r5z n GLU 42 Ca -0.00 -0.53 -0.16 0.00 -0.16 0.00 0.00 57.16 56.30 1r5z n GLU 42 Cb 0.20 -1.49 0.07 0.00 1.43 0.00 0.00 31.44 31.65 1r5z n GLU 42 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1r5z n THR 43 N -0.54 0.00 0.28 3.84 -2.24 -0.45 -4.95 114.28 110.22 1r5z n THR 43 Ca 0.14 -1.26 0.15 0.00 -2.27 0.00 0.00 64.05 60.81 1r5z n THR 43 Cb 0.33 -0.88 0.81 0.00 -2.10 0.00 0.00 70.33 68.49 1r5z n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1r5z h VAL 44 N -0.31 0.41 0.00 2.28 3.04 -1.83 -1.43 116.25 118.41 1r5z h VAL 44 Ca -0.23 -0.42 -0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1r5z h VAL 44 Cb 0.90 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1r5z h VAL 44 CO 0.27 0.08 -0.01 1.88 -1.01 0.00 0.00 177.57 178.77 1r5z h TYR 45 N 0.00 0.00 0.00 3.17 0.05 -1.92 -3.12 116.97 115.15 1r5z h TYR 45 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1r5z h TYR 45 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 1r5z h TYR 45 CO 0.00 0.01 -0.03 0.78 -1.05 0.00 0.00 178.16 177.87 1r5z h GLY 46 N 1.63 0.00 1.81 3.88 0.00 -1.24 -1.27 103.07 107.88 1r5z h GLY 46 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1r5z n GLY 47 N -0.77 -1.16 0.16 4.60 0.00 -1.18 -2.45 105.19 104.39 1r5z n GLY 47 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1r5z n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r5z n GLU 48 N -1.40 2.49 -2.94 1.61 -0.58 -0.48 -4.98 120.64 114.34 1r5z n GLU 48 Ca 0.08 -1.51 -0.43 0.00 -0.42 0.00 0.00 57.16 54.88 1r5z n GLU 48 Cb 0.22 -1.07 -0.05 0.00 -0.57 0.00 0.00 31.44 29.97 1r5z n GLU 48 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r5z s LEU 49 N -0.90 4.18 -0.02 -4.62 2.96 -1.03 -4.15 118.68 115.10 1r5z s LEU 49 Ca 0.06 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.09 1r5z s LEU 49 Cb 0.03 -3.01 0.12 0.00 0.50 0.00 0.00 46.19 43.83 1r5z s LEU 49 CO 0.04 -0.87 1.09 0.00 -1.32 0.00 0.00 176.35 175.29 1r5z n ALA 50 N 6.67 2.11 -3.92 5.97 0.00 -1.26 -5.04 120.51 125.04 1r5z n ALA 50 Ca 0.03 -1.26 -0.02 0.00 0.00 0.00 0.00 53.44 52.20 1r5z n ALA 50 Cb 0.48 -0.17 0.02 0.00 0.00 0.00 0.00 19.45 19.78 1r5z n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r5z s GLY 51 N -1.23 0.07 -0.01 0.00 0.00 -1.26 -5.06 107.32 99.82 1r5z s GLY 51 Ca 0.10 -0.27 0.06 0.00 0.00 0.00 0.00 44.72 44.62 1r5z s GLY 51 CO 0.04 3.46 1.13 -1.06 0.00 0.00 0.00 173.10 176.67 1r5z n GLN 52 N -0.77 2.88 -3.21 2.90 6.02 -1.26 -4.81 117.38 119.13 1r5z n GLN 52 Ca -0.01 -1.83 -0.18 0.00 -0.01 0.00 0.00 57.00 54.97 1r5z n GLN 52 Cb 0.59 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1r5z n GLN 52 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r5z s GLY 53 N -1.10 1.79 0.17 1.08 0.00 -1.26 -4.98 107.32 103.02 1r5z s GLY 53 Ca 0.13 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.13 1r5z s GLY 53 CO 0.07 -1.44 1.71 -2.00 0.00 0.00 0.00 173.10 171.45 1r5z h LEU 54 N 0.75 -0.06 -2.47 0.66 5.85 -1.97 -0.54 115.31 117.53 1r5z h LEU 54 Ca -0.43 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1r5z h LEU 54 Cb 1.27 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1r5z h LEU 54 CO 0.48 0.00 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.94 1r5z h PRO 55 N 0.18 0.00 -0.08 5.25 0.11 -1.99 -1.59 132.00 133.88 1r5z h PRO 55 Ca 0.21 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 1r5z h PRO 55 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1r5z h PRO 55 CO -0.31 0.00 -0.58 -0.44 -0.21 0.00 0.00 178.00 176.46 1r5z h ASP 56 N 0.00 0.30 -0.02 -2.05 3.32 -1.43 -1.69 116.42 114.84 1r5z h ASP 56 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1r5z h ASP 56 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1r5z h ASP 56 CO 0.00 0.81 -0.01 0.58 -1.72 0.00 0.00 179.24 178.91 1r5z h VAL 57 N 0.20 1.30 -0.75 -1.35 2.07 -1.07 -1.08 116.25 115.56 1r5z h VAL 57 Ca -0.00 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.71 1r5z h VAL 57 Cb 1.08 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1r5z h VAL 57 CO 0.09 0.24 0.40 0.44 0.02 0.00 0.00 177.57 178.76 1r5z h ASP 58 N -0.32 0.55 -0.43 0.57 3.32 -1.26 -0.64 116.42 118.22 1r5z h ASP 58 Ca 0.01 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1r5z h ASP 58 Cb 0.39 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1r5z h ASP 58 CO 0.00 0.32 -0.10 0.03 -1.72 0.00 0.00 179.24 177.77 1r5z h ARG 59 N 0.68 0.90 -0.73 3.56 3.08 -1.28 -1.82 114.38 118.76 1r5z h ARG 59 Ca 0.37 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1r5z h ARG 59 Cb 0.36 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1r5z h ARG 59 CO -0.26 0.95 0.35 0.00 -1.07 0.00 0.00 179.97 179.94 1r5z h ALA 60 N 1.07 0.94 0.07 0.04 0.00 -0.37 -0.68 119.26 120.34 1r5z h ALA 60 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r5z h ALA 60 Cb 0.62 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r5z h ALA 60 CO 0.04 0.51 -0.04 0.28 0.00 0.00 0.00 179.25 180.04 1r5z h VAL 61 N 1.02 1.00 -0.31 0.00 2.07 -1.03 -1.25 116.25 117.75 1r5z h VAL 61 Ca 0.25 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1r5z h VAL 61 Cb 0.13 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1r5z h VAL 61 CO -0.03 0.06 0.10 0.25 0.02 0.00 0.00 177.57 177.97 1r5z h LEU 62 N -0.21 0.09 -0.56 2.57 6.46 -1.15 0.53 115.31 123.04 1r5z h LEU 62 Ca -0.01 0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.63 1r5z h LEU 62 Cb 0.17 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1r5z h LEU 62 CO 0.02 0.09 -0.61 0.03 -0.62 0.00 0.00 178.44 177.35 1r5z h ARG 63 N 0.23 0.38 -0.27 1.25 3.08 -1.10 -0.77 114.38 117.18 1r5z h ARG 63 Ca 0.14 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1r5z h ARG 63 Cb 0.12 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1r5z h ARG 63 CO -0.16 0.87 -0.23 1.15 -1.07 0.00 0.00 179.97 180.54 1r5z h THR 64 N 0.28 1.31 -0.20 2.04 2.02 -0.89 -2.69 112.91 114.78 1r5z h THR 64 Ca -0.01 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.72 1r5z h THR 64 Cb 1.13 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 1r5z h THR 64 CO 0.10 0.44 -0.20 1.56 0.37 0.00 0.00 175.52 177.79 1r5z h GLN 65 N 0.37 0.36 -0.99 6.66 1.08 -0.75 -0.44 115.11 121.40 1r5z h GLN 65 Ca 0.05 -0.11 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1r5z h GLN 65 Cb 0.78 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.11 1r5z h GLN 65 CO 0.06 0.55 0.63 0.00 -0.95 0.00 0.00 178.83 179.12 1r5z h ALA 66 N 1.47 1.39 0.00 3.87 0.00 -0.96 0.51 119.26 125.54 1r5z h ALA 66 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1r5z h ALA 66 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1r5z h ALA 66 CO 0.04 0.40 -1.13 1.57 0.00 0.00 0.00 179.25 180.12 1r5z h LYS 67 N 1.13 0.00 0.00 0.00 2.10 -1.12 -2.16 116.57 116.52 1r5z h LYS 67 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 1r5z h LYS 67 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1r5z h LYS 67 CO -0.19 0.34 -1.19 1.28 -2.00 0.00 0.00 179.45 177.70 1r5z n LEU 68 N -2.98 0.56 0.00 7.07 4.77 -0.21 -4.52 117.00 121.69 1r5z n LEU 68 Ca -0.06 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1r5z n LEU 68 Cb 0.80 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1r5z n LEU 68 CO 0.42 0.02 -0.35 0.52 -1.33 0.00 0.00 177.39 176.68 1r5z n VAL 69 N -2.06 0.00 0.29 4.08 0.31 0.13 -4.82 118.33 116.26 1r5z n VAL 69 Ca 0.01 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.51 1r5z n VAL 69 Cb 0.46 -0.58 0.84 0.00 -0.91 0.00 0.00 33.84 33.66 1r5z n VAL 69 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1r5z h GLY 70 N 0.00 0.00 1.48 2.92 0.00 -0.94 -2.35 103.07 104.18 1r5z h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r5z h GLY 70 CO 0.00 0.00 -0.11 2.09 0.00 0.00 0.00 176.54 178.52 1r5z n ASP 71 N -3.31 0.20 -0.35 0.19 5.75 -1.18 -4.49 116.55 113.36 1r5z n ASP 71 Ca -0.01 -0.01 0.11 0.00 -0.01 0.00 0.00 54.79 54.86 1r5z n ASP 71 Cb 0.22 -0.23 0.29 0.00 -1.03 0.00 0.00 41.12 40.37 1r5z n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1r5z h LEU 72 N 0.14 0.82 -2.38 -2.12 3.38 -1.74 -1.57 115.31 111.83 1r5z h LEU 72 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1r5z h LEU 72 Cb 0.42 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1r5z h LEU 72 CO 0.00 0.34 0.00 -0.65 0.09 0.00 0.00 178.44 178.22 1r5z h PRO 73 N 0.83 0.00 0.00 1.13 0.11 -1.84 -1.57 132.00 130.66 1r5z h PRO 73 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1r5z h PRO 73 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1r5z h PRO 73 CO -0.35 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.31 1r5z n ARG 74 N -3.00 0.21 -0.21 1.05 3.00 -0.59 -3.40 116.66 113.72 1r5z n ARG 74 Ca -0.02 0.29 0.11 0.00 -0.00 0.00 0.00 57.85 58.23 1r5z n ARG 74 Cb 0.14 -1.81 0.27 0.00 0.00 0.00 0.00 32.46 31.06 1r5z n ARG 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1r5z n LEU 75 N -2.19 2.93 -4.10 6.15 4.77 -0.59 -4.94 117.00 119.03 1r5z n LEU 75 Ca 0.04 -1.34 -0.13 0.00 -0.03 0.00 0.00 56.01 54.56 1r5z n LEU 75 Cb 0.33 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1r5z n LEU 75 CO 0.25 0.67 0.04 0.68 -1.33 0.00 0.00 177.39 177.70 1r5z s VAL 76 N -1.46 0.00 0.24 4.08 -7.23 -1.22 -4.43 120.40 110.38 1r5z s VAL 76 Ca 0.37 -1.67 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1r5z s VAL 76 Cb 0.21 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1r5z s VAL 76 CO 0.29 0.00 0.27 0.28 -0.31 0.00 0.00 175.10 175.63 1r5z s THR 77 N -3.68 0.00 0.00 5.32 -1.32 -1.26 -4.65 115.64 110.05 1r5z s THR 77 Ca 0.31 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1r5z s THR 77 Cb 0.02 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1r5z s THR 77 CO 0.15 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 1r5z n GLY 78 N -0.36 2.57 0.21 6.08 0.00 -1.26 -2.38 105.19 110.05 1r5z n GLY 78 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1r5z n GLY 78 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r5z h GLU 79 N 0.00 0.17 -0.79 1.61 4.81 -1.99 -0.96 114.58 117.42 1r5z h GLU 79 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1r5z h GLU 79 Cb 0.00 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1r5z h GLU 79 CO 0.00 0.11 0.48 0.00 -0.73 0.00 0.00 179.01 178.87 1r5z h ALA 80 N 1.46 1.08 -0.52 2.92 0.00 -1.86 -1.46 119.26 120.87 1r5z h ALA 80 Ca 0.28 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1r5z h ALA 80 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1r5z h ALA 80 CO -0.41 0.21 0.10 -0.09 0.00 0.00 0.00 179.25 179.06 1r5z h ARG 81 N 0.89 0.82 -0.70 0.00 2.43 -0.86 -2.12 114.38 114.83 1r5z h ARG 81 Ca 0.34 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1r5z h ARG 81 Cb 0.16 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1r5z h ARG 81 CO -0.17 0.76 0.18 0.93 -1.51 0.00 0.00 179.97 180.16 1r5z h GLU 82 N 0.78 1.11 -0.42 0.20 5.08 -0.58 -0.45 114.58 120.29 1r5z h GLU 82 Ca 0.17 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1r5z h GLU 82 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1r5z h GLU 82 CO 0.00 0.97 -0.08 0.00 -1.00 0.00 0.00 179.01 178.90 1r5z h ALA 83 N 1.14 0.58 -0.41 3.43 0.00 -0.93 -2.01 119.26 121.06 1r5z h ALA 83 Ca 0.22 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1r5z h ALA 83 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1r5z h ALA 83 CO -0.00 0.44 -0.19 0.28 0.00 0.00 0.00 179.25 179.78 1r5z h VAL 84 N 0.63 1.28 -0.99 0.00 2.07 -1.19 -2.75 116.25 115.30 1r5z h VAL 84 Ca 0.11 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.39 1r5z h VAL 84 Cb 0.60 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1r5z h VAL 84 CO 0.04 0.45 0.64 -0.09 0.02 0.00 0.00 177.57 178.62 1r5z h ARG 85 N 0.67 1.06 -0.80 1.57 2.43 -1.00 -1.91 114.38 116.39 1r5z h ARG 85 Ca 0.09 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1r5z h ARG 85 Cb 0.75 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1r5z h ARG 85 CO 0.06 0.70 0.32 -0.07 -1.51 0.00 0.00 179.97 179.47 1r5z h LEU 86 N 1.09 1.10 -0.06 3.80 3.38 -1.07 0.13 115.31 123.68 1r5z h LEU 86 Ca 0.45 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1r5z h LEU 86 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1r5z h LEU 86 CO -0.20 0.97 -0.02 -0.07 0.09 0.00 0.00 178.44 179.20 1r5z h LEU 87 N 1.16 -0.08 -0.61 1.67 3.38 -1.20 -1.65 115.31 117.97 1r5z h LEU 87 Ca 0.27 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1r5z h LEU 87 Cb 0.21 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1r5z h LEU 87 CO -0.02 -0.03 -0.21 -0.07 0.09 0.00 0.00 178.44 178.20 1r5z h LEU 88 N -0.02 0.89 -1.16 1.67 3.38 -0.74 -2.80 115.31 116.54 1r5z h LEU 88 Ca 0.03 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 57.79 1r5z h LEU 88 Cb 0.07 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1r5z h LEU 88 CO -0.07 1.07 0.59 -0.07 0.09 0.00 0.00 178.44 180.06 1r5z h LEU 89 N 0.77 0.80 -1.15 1.67 3.38 -0.68 -0.63 115.31 119.46 1r5z h LEU 89 Ca 0.11 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1r5z h LEU 89 Cb 0.75 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1r5z h LEU 89 CO 0.06 0.44 0.04 -0.09 0.09 0.00 0.00 178.44 178.98 1r5z h ARG 90 N 0.87 0.63 -0.24 1.13 1.12 -1.05 -0.88 114.38 115.96 1r5z h ARG 90 Ca 0.45 -0.13 -0.10 0.00 -1.11 0.00 0.00 59.98 59.08 1r5z h ARG 90 Cb 0.52 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1r5z h ARG 90 CO -0.21 0.62 -0.29 -0.91 -3.11 0.00 0.00 179.97 176.07 1r5z h ASN 91 N 0.60 0.50 -0.91 -3.80 2.35 -1.09 -1.63 115.58 111.60 1r5z h ASN 91 Ca 0.13 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1r5z h ASN 91 Cb 0.32 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1r5z h ASN 91 CO 0.01 0.77 0.60 0.44 -1.65 0.00 0.00 177.43 177.60 1r5z h ASP 92 N 0.43 1.04 -0.34 5.81 3.32 -0.25 -1.18 116.42 125.24 1r5z h ASP 92 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1r5z h ASP 92 Cb 0.72 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1r5z h ASP 92 CO 0.06 0.75 0.18 0.25 -1.72 0.00 0.00 179.24 178.75 1r5z h LEU 93 N 1.23 0.43 -0.50 1.55 5.85 -0.88 -0.53 115.31 122.45 1r5z h LEU 93 Ca 0.34 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1r5z h LEU 93 Cb -0.13 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 1r5z h LEU 93 CO -0.08 0.41 0.09 -0.74 -0.34 0.00 0.00 178.44 177.79 1r5z h HIS 94 N 0.42 0.15 -0.43 1.25 2.76 -1.03 -1.03 115.15 117.23 1r5z h HIS 94 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1r5z h HIS 94 Cb 0.08 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1r5z h HIS 94 CO -0.02 -0.01 0.19 -0.91 -1.30 0.00 0.00 177.93 175.88 1r5z h ASN 95 N 0.23 0.58 -0.47 3.26 2.35 -0.86 0.30 115.58 120.97 1r5z h ASN 95 Ca 0.25 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1r5z h ASN 95 Cb 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1r5z h ASN 95 CO -0.33 0.56 0.15 0.25 -1.65 0.00 0.00 177.43 176.41 1r5z h LEU 96 N 0.56 0.68 -0.67 1.61 5.85 -0.78 0.84 115.31 123.40 1r5z h LEU 96 Ca 0.15 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1r5z h LEU 96 Cb 0.15 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1r5z h LEU 96 CO -0.02 0.70 0.43 1.56 -0.34 0.00 0.00 178.44 180.77 1r5z h GLN 97 N 0.62 0.83 -0.52 1.25 4.20 -0.94 -0.70 115.11 119.86 1r5z h GLN 97 Ca 0.15 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1r5z h GLN 97 Cb 0.26 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1r5z h GLN 97 CO -0.01 0.55 0.15 0.00 -0.67 0.00 0.00 178.83 178.86 1r5z h ALA 98 N 1.27 0.68 -0.10 3.87 0.00 -0.62 -1.90 119.26 122.46 1r5z h ALA 98 Ca 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r5z h ALA 98 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1r5z h ALA 98 CO -0.08 0.35 0.05 -0.07 0.00 0.00 0.00 179.25 179.50 1r5z h LEU 99 N 0.71 0.13 -0.54 0.00 3.38 -0.38 -0.30 115.31 118.31 1r5z h LEU 99 Ca 0.17 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1r5z h LEU 99 Cb 0.29 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1r5z h LEU 99 CO -0.00 0.19 0.22 -0.07 0.09 0.00 0.00 178.44 178.87 1r5z h LEU 100 N 0.06 0.25 -0.48 1.67 3.38 -1.07 -0.71 115.31 118.39 1r5z h LEU 100 Ca 0.04 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1r5z h LEU 100 Cb 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1r5z h LEU 100 CO -0.01 0.16 -0.22 -0.09 0.09 0.00 0.00 178.44 178.38 1r5z h ARG 101 N 0.41 1.01 -0.13 1.13 2.43 -1.22 -1.58 114.38 116.43 1r5z h ARG 101 Ca 0.26 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1r5z h ARG 101 Cb 0.27 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1r5z h ARG 101 CO -0.24 1.11 0.02 0.00 -1.51 0.00 0.00 179.97 179.35 1r5z h ALA 102 N 0.87 0.13 -0.42 2.80 0.00 -0.85 -0.06 119.26 121.72 1r5z h ALA 102 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1r5z h ALA 102 Cb 0.81 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1r5z h ALA 102 CO 0.07 -0.43 0.27 -0.22 0.00 0.00 0.00 179.25 178.95 1r5z h LYS 103 N 0.08 0.54 -0.19 0.00 1.63 -1.04 0.00 116.57 117.59 1r5z h LYS 103 Ca 0.06 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 1r5z h LYS 103 Cb 0.05 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1r5z h LYS 103 CO -0.08 0.36 -0.34 0.00 -3.45 0.00 0.00 179.45 175.94 1r5z h ALA 104 N 1.16 1.05 -0.53 5.00 0.00 -1.21 -3.27 119.26 121.45 1r5z h ALA 104 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1r5z h ALA 104 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r5z h ALA 104 CO -0.04 0.59 0.00 0.25 0.00 0.00 0.00 179.25 180.05 1r5z n THR 105 N -4.07 0.79 -1.12 0.00 -2.24 -0.04 -4.98 114.28 102.62 1r5z n THR 105 Ca -0.01 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1r5z n THR 105 Cb 0.46 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1r5z n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5z n GLY 106 N 1.39 0.56 3.70 3.38 0.00 -0.32 -5.02 105.19 108.87 1r5z n GLY 106 Ca 0.20 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1r5z n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r5z s ARG 107 N -2.31 4.18 0.75 1.61 3.52 -0.16 -5.05 118.95 121.49 1r5z s ARG 107 Ca 0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 55.73 55.48 1r5z s ARG 107 Cb 0.00 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1r5z s ARG 107 CO 0.00 0.12 1.09 -1.25 -0.81 0.00 0.00 175.30 174.45 1r5z s PRO 108 N 0.84 2.41 0.29 5.12 0.04 -1.26 -4.29 135.00 138.15 1r5z s PRO 108 Ca 0.14 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1r5z s PRO 108 Cb -0.13 -1.92 0.55 0.00 0.04 0.00 0.00 34.50 33.04 1r5z s PRO 108 CO 0.04 -1.52 1.85 0.35 0.04 0.00 0.00 177.00 177.76 1r5z h PHE 109 N -0.92 1.12 -0.27 0.56 3.57 -1.97 -1.61 116.94 117.42 1r5z h PHE 109 Ca -0.44 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.17 1r5z h PHE 109 Cb 1.23 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1r5z h PHE 109 CO 0.58 0.48 0.27 0.93 -2.23 0.00 0.00 178.31 178.33 1r5z h GLU 110 N 1.01 0.00 -0.04 1.11 3.07 -2.04 0.78 114.58 118.47 1r5z h GLU 110 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1r5z h GLU 110 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1r5z h GLU 110 CO -0.23 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.77 1r5z n GLU 111 N -3.93 1.75 -2.69 2.33 1.02 -0.61 -4.84 120.64 113.67 1r5z n GLU 111 Ca 0.04 -1.09 -0.42 0.00 -0.02 0.00 0.00 57.16 55.67 1r5z n GLU 111 Cb 0.41 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1r5z n GLU 111 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r5z s VAL 112 N -1.96 4.74 -0.33 2.62 1.01 0.26 -5.00 120.40 121.74 1r5z s VAL 112 Ca 0.36 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 64.07 1r5z s VAL 112 Cb 0.20 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1r5z s VAL 112 CO 0.32 0.18 1.34 -0.22 0.00 0.00 0.00 175.10 176.73 1r5z s LEU 113 N 0.83 3.81 -0.26 3.92 2.96 -1.26 -5.02 118.68 123.65 1r5z s LEU 113 Ca 0.52 1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1r5z s LEU 113 Cb -0.22 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1r5z s LEU 113 CO 0.28 -1.18 0.09 -0.76 -1.32 0.00 0.00 176.35 173.47 1r5z s LEU 114 N 4.67 3.61 0.53 -0.68 1.43 -1.26 -4.81 118.68 122.17 1r5z s LEU 114 Ca 0.58 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1r5z s LEU 114 Cb -0.16 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1r5z s LEU 114 CO 0.26 -0.07 1.01 -0.76 0.23 0.00 0.00 176.35 177.02 1r5z s LEU 115 N 1.62 3.65 -0.05 1.79 1.43 -1.26 -4.96 118.68 120.90 1r5z s LEU 115 Ca 0.06 1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1r5z s LEU 115 Cb -0.16 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 1r5z s LEU 115 CO 0.05 -0.78 1.34 -2.16 0.23 0.00 0.00 176.35 175.03 1r5z s PRO 116 N -3.85 4.29 0.00 1.29 0.04 -1.26 -4.83 135.00 130.67 1r5z s PRO 116 Ca 0.62 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1r5z s PRO 116 Cb -0.13 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1r5z s PRO 116 CO 0.29 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1r5z n GLY 117 N 3.59 5.44 0.31 0.56 0.00 -1.26 -4.74 105.19 109.09 1r5z n GLY 117 Ca 0.13 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.91 1r5z n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r5z n THR 118 N 0.00 0.00 -4.51 2.61 -2.24 -1.26 -4.75 114.28 104.12 1r5z n THR 118 Ca 0.00 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 1r5z n THR 118 Cb 0.00 1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.29 1r5z n THR 118 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5z s LEU 119 N -2.17 3.26 0.66 3.22 1.43 -1.26 -5.11 118.68 118.70 1r5z s LEU 119 Ca 0.12 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 1r5z s LEU 119 Cb 0.13 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1r5z s LEU 119 CO 0.45 0.33 1.23 0.54 0.23 0.00 0.00 176.35 179.13 1r5z n ARG 120 N 1.94 0.99 -0.35 1.70 1.74 -1.26 -4.91 116.66 116.52 1r5z n ARG 120 Ca -0.17 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.44 1r5z n ARG 120 Cb 0.53 -2.46 0.33 0.00 -1.02 0.00 0.00 32.46 29.84 1r5z n ARG 120 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1r5z h GLU 121 N 0.38 0.72 0.00 5.56 4.81 -1.99 -0.26 114.58 123.80 1r5z h GLU 121 Ca -0.50 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.62 1r5z h GLU 121 Cb 1.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1r5z h GLU 121 CO 0.52 0.48 -0.31 1.05 -0.73 0.00 0.00 179.01 180.02 1r5z h GLU 122 N 0.74 0.00 -0.34 1.92 9.09 -1.99 0.42 114.58 124.42 1r5z h GLU 122 Ca 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.95 1r5z h GLU 122 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.01 1r5z h GLU 122 CO -0.37 0.31 0.08 0.28 0.05 0.00 0.00 179.01 179.36 1r5z h VAL 123 N 0.00 1.22 -0.84 -1.06 2.07 -1.40 -1.48 116.25 114.76 1r5z h VAL 123 Ca -0.00 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1r5z h VAL 123 Cb 0.59 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1r5z h VAL 123 CO 0.04 0.25 0.48 -0.50 0.02 0.00 0.00 177.57 177.86 1r5z h TRP 124 N 0.40 1.14 -0.36 1.57 4.06 -1.24 -0.90 115.95 120.61 1r5z h TRP 124 Ca 0.11 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.97 1r5z h TRP 124 Cb 0.30 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1r5z h TRP 124 CO 0.02 0.78 -0.02 -0.09 -3.56 0.00 0.00 178.44 175.57 1r5z h ARG 125 N 1.17 0.65 -0.83 0.49 2.43 -0.90 -0.71 114.38 116.67 1r5z h ARG 125 Ca 0.30 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1r5z h ARG 125 Cb 0.00 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1r5z h ARG 125 CO -0.05 0.77 0.55 1.96 -1.51 0.00 0.00 179.97 181.69 1r5z h GLN 126 N 0.46 1.05 -0.52 0.20 4.20 -1.06 -0.94 115.11 118.51 1r5z h GLN 126 Ca 0.10 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1r5z h GLN 126 Cb 0.49 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1r5z h GLN 126 CO 0.02 0.69 -0.02 0.00 -0.67 0.00 0.00 178.83 178.85 1r5z h ALA 127 N 1.50 0.70 -0.63 3.87 0.00 -0.60 -2.02 119.26 122.08 1r5z h ALA 127 Ca 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 127 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1r5z h ALA 127 CO -0.08 0.53 0.30 -0.92 0.00 0.00 0.00 179.25 179.08 1r5z h TYR 128 N 0.79 0.92 0.00 0.00 3.20 -0.82 -3.00 116.97 118.07 1r5z h TYR 128 Ca 0.14 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1r5z h TYR 128 Cb 0.56 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1r5z h TYR 128 CO 0.04 0.70 0.00 0.39 -1.64 0.00 0.00 178.16 177.65 1r5z n GLU 129 N -4.48 0.09 -1.00 1.82 1.02 -0.38 -4.91 120.64 112.80 1r5z n GLU 129 Ca 0.04 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 1r5z n GLU 129 Cb 0.13 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.18 1r5z n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5z s ALA 130 N -2.91 1.81 0.23 0.62 0.00 -0.77 -4.89 121.76 115.84 1r5z s ALA 130 Ca 0.16 0.57 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1r5z s ALA 130 Cb 0.19 -3.41 0.22 0.00 0.00 0.00 0.00 23.12 20.12 1r5z s ALA 130 CO 0.50 -2.32 1.58 1.96 0.00 0.00 0.00 175.76 177.47 1r5z h GLN 131 N -1.35 0.47 -3.08 0.00 1.08 -1.90 -3.46 115.11 106.87 1r5z h GLN 131 Ca -0.44 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 56.48 1r5z h GLN 131 Cb 1.26 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1r5z h GLN 131 CO 0.46 0.85 0.23 0.16 -0.95 0.00 0.00 178.83 179.57 1r5z s ASP 132 N -6.88 0.00 0.47 1.46 1.47 -1.26 -5.02 116.67 106.91 1r5z s ASP 132 Ca -0.07 -1.05 0.16 0.00 1.18 0.00 0.00 52.55 52.77 1r5z s ASP 132 Cb 0.12 0.81 1.10 0.00 -0.34 0.00 0.00 42.92 44.61 1r5z s ASP 132 CO 0.82 -1.59 2.04 -0.65 0.68 0.00 0.00 175.17 176.46 1r5z h PRO 133 N 2.01 0.00 -0.36 2.11 0.11 -1.97 -1.69 132.00 132.21 1r5z h PRO 133 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1r5z h PRO 133 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1r5z h PRO 133 CO 0.37 0.14 0.20 0.00 -0.21 0.00 0.00 178.00 178.49 1r5z h ALA 134 N 1.86 0.46 -0.95 -0.75 0.00 -1.99 -1.20 119.26 116.69 1r5z h ALA 134 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1r5z h ALA 134 Cb 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1r5z h ALA 134 CO 0.02 -0.01 0.57 0.78 0.00 0.00 0.00 179.25 180.61 1r5z h GLY 135 N 0.45 1.38 1.00 0.00 0.00 -1.73 -1.50 103.07 102.67 1r5z h GLY 135 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1r5z h GLY 135 CO -0.02 0.56 0.20 1.98 0.00 0.00 0.00 176.54 179.25 1r5z h MET 136 N 1.31 0.40 -0.54 4.80 -1.53 -1.09 -1.60 114.93 116.67 1r5z h MET 136 Ca 0.34 -0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.51 1r5z h MET 136 Cb -0.06 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 30.88 1r5z h MET 136 CO -0.06 0.27 0.06 0.00 0.14 0.00 0.00 176.91 177.31 1r5z h ALA 137 N 1.10 1.08 -0.43 0.39 0.00 -1.00 -2.60 119.26 117.80 1r5z h ALA 137 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1r5z h ALA 137 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1r5z h ALA 137 CO -0.02 0.59 -0.11 1.96 0.00 0.00 0.00 179.25 181.66 1r5z h GLN 138 N 0.83 0.78 -0.51 0.00 4.20 -1.05 0.12 115.11 119.48 1r5z h GLN 138 Ca 0.17 -0.26 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1r5z h GLN 138 Cb 0.41 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1r5z h GLN 138 CO 0.01 0.86 0.25 0.28 -0.67 0.00 0.00 178.83 179.56 1r5z h VAL 139 N 0.70 0.93 -0.03 -0.54 2.07 -1.06 -1.38 116.25 116.94 1r5z h VAL 139 Ca 0.12 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1r5z h VAL 139 Cb 0.59 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1r5z h VAL 139 CO 0.04 0.09 -0.47 -0.07 0.02 0.00 0.00 177.57 177.18 1r5z h LEU 140 N 0.48 0.07 -0.77 2.57 3.38 -1.01 -3.18 115.31 116.86 1r5z h LEU 140 Ca 0.23 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1r5z h LEU 140 Cb 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1r5z h LEU 140 CO -0.18 0.53 -0.51 0.00 0.09 0.00 0.00 178.44 178.38 1r5z h ALA 141 N 1.47 0.94 -0.27 1.53 0.00 0.03 -2.51 119.26 120.45 1r5z h ALA 141 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1r5z h ALA 141 Cb 0.85 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1r5z h ALA 141 CO 0.06 0.63 -0.26 -0.39 0.00 0.00 0.00 179.25 179.30 1r5z h VAL 142 N 0.00 0.36 0.00 0.00 -1.51 -1.26 0.42 116.25 114.26 1r5z h VAL 142 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1r5z h VAL 142 Cb 1.04 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1r5z h VAL 142 CO 0.07 0.00 0.00 -0.81 -1.23 0.00 0.00 177.57 175.60 1r5z n PRO 143 N -5.39 0.93 -2.38 5.19 -0.04 -1.26 -4.87 135.00 127.18 1r5z n PRO 143 Ca -0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1r5z n PRO 143 Cb 0.30 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1r5z n PRO 143 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5z n GLY 144 N 0.31 -0.21 3.74 0.55 0.00 0.15 -4.97 105.19 104.76 1r5z n GLY 144 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1r5z n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r5z s HIS 145 N -2.78 3.54 0.60 1.61 5.04 -0.95 -4.91 115.29 117.45 1r5z s HIS 145 Ca 0.04 1.57 0.43 0.00 -1.54 0.00 0.00 55.06 55.56 1r5z s HIS 145 Cb -0.02 -3.32 2.29 0.00 0.04 0.00 0.00 32.58 31.57 1r5z s HIS 145 CO 0.05 -0.77 2.33 -1.00 -2.34 0.00 0.00 174.74 173.01 1r5z h PRO 146 N 4.90 0.00 0.00 2.88 0.13 -1.93 -2.02 132.00 135.96 1r5z h PRO 146 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1r5z h PRO 146 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1r5z h PRO 146 CO 0.72 0.00 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.23 1r5z h LEU 147 N 0.00 0.00 -0.28 1.56 3.38 -1.93 -2.61 115.31 115.44 1r5z h LEU 147 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1r5z h LEU 147 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1r5z h LEU 147 CO 0.00 0.19 -0.02 0.00 0.09 0.00 0.00 178.44 178.69 1r5z h ALA 148 N 1.81 0.23 -0.22 1.53 0.00 -1.64 0.16 119.26 121.13 1r5z h ALA 148 Ca -0.00 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1r5z h ALA 148 Cb 0.50 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1r5z h ALA 148 CO 0.02 -0.43 -0.53 0.00 0.00 0.00 0.00 179.25 178.32 1r5z h ARG 149 N 0.06 0.63 -0.56 0.00 3.08 -1.71 -2.22 114.38 113.65 1r5z h ARG 149 Ca 0.13 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 1r5z h ARG 149 Cb 0.18 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1r5z h ARG 149 CO -0.24 1.00 0.14 0.00 -1.07 0.00 0.00 179.97 179.80 1r5z h ALA 150 N 0.92 0.74 -0.57 0.04 0.00 -1.22 -1.38 119.26 117.79 1r5z h ALA 150 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1r5z h ALA 150 Cb 1.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1r5z h ALA 150 CO 0.10 0.43 0.29 1.25 0.00 0.00 0.00 179.25 181.33 1r5z h LEU 151 N 0.80 0.74 -0.76 0.00 5.85 -0.85 -1.58 115.31 119.51 1r5z h LEU 151 Ca 0.18 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1r5z h LEU 151 Cb 0.34 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1r5z h LEU 151 CO 0.00 0.65 0.46 0.03 -0.34 0.00 0.00 178.44 179.25 1r5z h ARG 152 N 0.78 1.03 -0.43 1.25 2.47 -1.24 -1.13 114.38 117.11 1r5z h ARG 152 Ca 0.20 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.71 1r5z h ARG 152 Cb 0.10 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1r5z h ARG 152 CO -0.03 0.73 -0.20 0.00 0.56 0.00 0.00 179.97 181.03 1r5z h ALA 153 N 1.25 0.84 -0.18 0.04 0.00 -0.89 -2.48 119.26 117.84 1r5z h ALA 153 Ca 0.27 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1r5z h ALA 153 Cb -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1r5z h ALA 153 CO -0.05 0.64 -0.58 0.28 0.00 0.00 0.00 179.25 179.55 1r5z h VAL 154 N 0.74 1.31 0.00 0.00 2.07 -0.94 -3.12 116.25 116.30 1r5z h VAL 154 Ca 0.10 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 1r5z h VAL 154 Cb 0.73 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1r5z h VAL 154 CO 0.06 0.57 -0.11 -0.07 0.02 0.00 0.00 177.57 178.03 1r5z h LEU 155 N 0.42 0.00 -1.55 2.57 3.38 -1.21 -0.48 115.31 118.45 1r5z h LEU 155 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1r5z h LEU 155 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1r5z h LEU 155 CO 0.12 0.11 -0.24 0.03 0.09 0.00 0.00 178.44 178.56 1r5z h ARG 156 N 0.00 0.00 0.04 1.13 3.08 -1.38 -3.23 114.38 114.03 1r5z h ARG 156 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1r5z h ARG 156 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1r5z h ARG 156 CO 0.01 0.24 -1.95 0.39 -1.07 0.00 0.00 179.97 177.59 1r5z n GLU 157 N -4.11 0.68 -3.51 0.04 -0.58 -0.32 -5.00 120.64 107.84 1r5z n GLU 157 Ca -0.02 0.23 -0.17 0.00 -0.42 0.00 0.00 57.16 56.79 1r5z n GLU 157 Cb 0.30 -1.71 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 1r5z n GLU 157 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1r5z s THR 158 N -2.56 0.00 -0.13 2.62 -1.32 -0.43 -5.04 115.64 108.78 1r5z s THR 158 Ca -0.13 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1r5z s THR 158 Cb 0.07 -0.99 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1r5z s THR 158 CO 0.79 -0.01 0.97 0.00 -2.21 0.00 0.00 174.62 174.16 1r5z n GLN 159 N 0.67 2.49 -2.35 7.08 3.00 -1.26 -4.05 117.38 122.95 1r5z n GLN 159 Ca -0.19 -1.44 -0.43 0.00 -0.01 0.00 0.00 57.00 54.94 1r5z n GLN 159 Cb 0.59 -1.03 -0.02 0.00 0.00 0.00 0.00 30.24 29.77 1r5z n GLN 159 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1r5z s ASP 160 N -0.89 6.92 0.16 1.08 2.15 -1.26 -4.94 116.67 119.89 1r5z s ASP 160 Ca 0.03 1.84 -0.24 0.00 0.43 0.00 0.00 52.55 54.61 1r5z s ASP 160 Cb 0.01 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1r5z s ASP 160 CO 0.02 -0.74 1.61 0.25 -0.17 0.00 0.00 175.17 176.14 1r5z h LEU 161 N 9.31 -1.00 -1.01 -1.34 5.85 -1.99 0.88 115.31 126.00 1r5z h LEU 161 Ca -0.31 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1r5z h LEU 161 Cb 1.13 0.46 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1r5z h LEU 161 CO 0.94 -0.32 0.37 0.00 -0.34 0.00 0.00 178.44 179.09 1r5z h ALA 162 N 0.69 1.23 -0.46 1.25 0.00 -1.98 -0.99 119.26 119.00 1r5z h ALA 162 Ca 0.15 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1r5z h ALA 162 Cb 0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1r5z h ALA 162 CO -0.47 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.22 1r5z h ARG 163 N 1.07 0.93 -0.64 0.00 3.08 -1.79 -1.93 114.38 115.09 1r5z h ARG 163 Ca 0.26 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1r5z h ARG 163 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1r5z h ARG 163 CO -0.04 1.03 0.42 0.28 -1.07 0.00 0.00 179.97 180.59 1r5z h VAL 164 N 0.77 1.14 -0.30 2.04 2.07 -0.40 -1.36 116.25 120.21 1r5z h VAL 164 Ca 0.11 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1r5z h VAL 164 Cb 0.72 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1r5z h VAL 164 CO 0.05 0.15 0.18 -0.33 0.02 0.00 0.00 177.57 177.65 1r5z h GLU 165 N 0.84 0.36 -0.18 1.57 5.08 -1.09 -0.11 114.58 121.06 1r5z h GLU 165 Ca 0.24 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1r5z h GLU 165 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1r5z h GLU 165 CO -0.07 0.24 0.10 0.00 -1.00 0.00 0.00 179.01 178.28 1r5z h ALA 166 N 1.13 0.22 -0.03 3.43 0.00 -1.25 -2.33 119.26 120.44 1r5z h ALA 166 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1r5z h ALA 166 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1r5z h ALA 166 CO -0.05 -0.25 -0.53 -0.07 0.00 0.00 0.00 179.25 178.36 1r5z h LEU 167 N 0.19 0.08 -0.43 0.00 3.38 -1.21 -0.73 115.31 116.58 1r5z h LEU 167 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1r5z h LEU 167 Cb 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1r5z h LEU 167 CO -0.01 0.60 0.22 0.25 0.09 0.00 0.00 178.44 179.58 1r5z h LEU 168 N 0.06 0.56 -0.91 1.67 5.85 -0.84 -0.67 115.31 121.04 1r5z h LEU 168 Ca -0.00 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1r5z h LEU 168 Cb 0.96 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1r5z h LEU 168 CO 0.07 0.52 0.40 0.00 -0.34 0.00 0.00 178.44 179.10 1r5z h ALA 169 N 1.06 1.15 -0.08 1.25 0.00 -1.18 0.13 119.26 121.58 1r5z h ALA 169 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 169 Cb 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1r5z h ALA 169 CO -0.02 0.65 0.03 -0.22 0.00 0.00 0.00 179.25 179.69 1r5z h LYS 170 N 1.18 0.13 -0.62 0.00 3.64 -0.92 0.35 116.57 120.33 1r5z h LYS 170 Ca 0.29 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1r5z h LYS 170 Cb 0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1r5z h LYS 170 CO -0.04 0.26 0.07 -0.09 -2.27 0.00 0.00 179.45 177.39 1r5z h ARG 171 N -0.04 1.03 -0.32 1.90 9.65 -0.90 -1.07 114.38 124.63 1r5z h ARG 171 Ca 0.03 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.61 1r5z h ARG 171 Cb 0.19 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1r5z h ARG 171 CO -0.00 0.96 0.14 0.35 2.80 0.00 0.00 179.97 184.22 1r5z h PHE 172 N 0.96 0.48 -0.02 2.20 3.57 -0.26 -2.09 116.94 121.78 1r5z h PHE 172 Ca 0.19 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1r5z h PHE 172 Cb 0.46 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1r5z h PHE 172 CO 0.03 0.45 -0.48 0.74 -2.23 0.00 0.00 178.31 176.82 1r5z h PHE 173 N 0.37 0.05 -0.79 0.41 0.04 -0.77 0.13 116.94 116.38 1r5z h PHE 173 Ca 0.11 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1r5z h PHE 173 Cb 0.16 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 1r5z h PHE 173 CO -0.01 0.51 0.45 0.93 -0.60 0.00 0.00 178.31 179.59 1r5z h GLU 174 N 0.03 1.09 0.07 1.51 5.08 -1.01 -0.93 114.58 120.42 1r5z h GLU 174 Ca -0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1r5z h GLU 174 Cb 0.85 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1r5z h GLU 174 CO 0.06 0.79 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.39 1r5z h ASP 175 N 1.10 -0.08 -0.82 1.42 3.32 -0.67 -3.23 116.42 117.47 1r5z h ASP 175 Ca 0.28 -0.49 0.17 0.00 0.02 0.00 0.00 57.03 57.02 1r5z h ASP 175 Cb 0.00 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.46 1r5z h ASP 175 CO -0.05 0.48 0.34 0.58 -1.72 0.00 0.00 179.24 178.87 1r5z h VAL 176 N -0.68 0.58 -0.78 -1.35 2.07 -0.76 -1.67 116.25 113.66 1r5z h VAL 176 Ca -0.01 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1r5z h VAL 176 Cb 0.56 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 1r5z h VAL 176 CO 0.02 0.08 0.39 0.00 0.02 0.00 0.00 177.57 178.07 1r5z h ALA 177 N 1.62 1.12 -0.46 1.67 0.00 -1.22 0.45 119.26 122.44 1r5z h ALA 177 Ca 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 1r5z h ALA 177 Cb 0.80 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1r5z h ALA 177 CO -0.46 -0.07 0.07 0.87 0.00 0.00 0.00 179.25 179.66 1r5z h LYS 178 N 0.60 0.76 -0.42 0.00 1.57 -1.32 0.16 116.57 117.92 1r5z h LYS 178 Ca 0.41 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1r5z h LYS 178 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1r5z h LYS 178 CO -0.32 0.78 0.05 0.00 -0.57 0.00 0.00 179.45 179.39 1r5z h ALA 179 N 0.95 0.56 -0.29 3.86 0.00 -1.21 -3.20 119.26 119.93 1r5z h ALA 179 Ca 0.14 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1r5z h ALA 179 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r5z h ALA 179 CO 0.01 0.30 -0.23 0.00 0.00 0.00 0.00 179.25 179.33 1r5z h ALA 180 N 0.92 1.05 0.00 0.00 0.00 0.02 -2.79 119.26 118.46 1r5z h ALA 180 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1r5z h ALA 180 Cb 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1r5z h ALA 180 CO 0.01 0.57 -0.03 0.87 0.00 0.00 0.00 179.25 180.68 1r5z h LYS 181 N 0.49 0.00 -0.01 0.00 1.57 -0.67 -1.74 116.57 116.21 1r5z h LYS 181 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1r5z h LYS 181 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1r5z h LYS 181 CO 0.05 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 1r5z n GLY 182 N -1.15 -0.87 3.85 3.86 0.00 -1.05 -4.85 105.19 104.97 1r5z n GLY 182 Ca -0.03 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1r5z n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 183 N -1.90 3.47 -0.58 0.99 1.43 -0.66 -5.08 118.68 116.34 1r5z s LEU 183 Ca 0.43 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1r5z s LEU 183 Cb 0.20 -2.08 0.17 0.00 0.03 0.00 0.00 46.19 44.51 1r5z s LEU 183 CO 0.33 -0.47 0.43 -0.62 0.23 0.00 0.00 176.35 176.25 1r5z s ASP 184 N -4.03 3.49 -0.42 2.29 2.15 -1.26 -5.01 116.67 113.87 1r5z s ASP 184 Ca 0.43 -3.51 0.02 0.00 0.43 0.00 0.00 52.55 49.92 1r5z s ASP 184 Cb -0.04 -1.16 0.13 0.00 -0.30 0.00 0.00 42.92 41.55 1r5z s ASP 184 CO 0.27 -0.12 0.21 -1.10 -0.17 0.00 0.00 175.17 174.25 1r5z s GLN 185 N -0.81 1.27 0.33 4.34 -1.52 -1.26 -5.01 119.66 117.00 1r5z s GLN 185 Ca 0.28 -1.92 0.07 0.00 -1.95 0.00 0.00 55.36 51.83 1r5z s GLN 185 Cb -0.02 -2.39 0.74 0.00 -0.22 0.00 0.00 33.01 31.12 1r5z s GLN 185 CO -0.17 -1.13 1.85 -1.35 -0.25 0.00 0.00 175.29 174.24 1r5z h PRO 186 N 6.92 0.76 -0.72 2.91 0.11 -1.99 -0.21 132.00 139.78 1r5z h PRO 186 Ca -0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1r5z h PRO 186 Cb 0.94 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1r5z h PRO 186 CO 0.49 0.50 0.26 0.00 -0.21 0.00 0.00 178.00 179.05 1r5z h ALA 187 N 1.58 1.09 -0.26 -0.75 0.00 -1.98 -2.28 119.26 116.67 1r5z h ALA 187 Ca 0.47 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1r5z h ALA 187 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1r5z h ALA 187 CO -0.24 0.63 -0.35 1.25 0.00 0.00 0.00 179.25 180.54 1r5z h LEU 188 N 1.06 0.59 -0.73 0.00 5.85 -1.49 -1.55 115.31 119.04 1r5z h LEU 188 Ca 0.24 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1r5z h LEU 188 Cb 0.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1r5z h LEU 188 CO -0.01 0.90 0.43 0.03 -0.34 0.00 0.00 178.44 179.44 1r5z h ARG 189 N 0.48 0.99 -0.38 1.25 3.08 -0.78 0.83 114.38 119.85 1r5z h ARG 189 Ca 0.05 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1r5z h ARG 189 Cb 0.84 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1r5z h ARG 189 CO 0.07 0.71 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.93 1r5z h ASP 190 N 0.99 0.94 -0.35 7.04 3.32 -1.25 -2.49 116.42 124.61 1r5z h ASP 190 Ca 0.26 -0.45 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1r5z h ASP 190 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1r5z h ASP 190 CO -0.05 1.19 -0.27 0.22 -1.72 0.00 0.00 179.24 178.62 1r5z h TYR 191 N 0.69 0.94 -0.82 4.55 3.20 -0.99 -2.49 116.97 122.05 1r5z h TYR 191 Ca 0.07 -0.26 0.01 0.00 3.14 0.00 0.00 58.73 61.68 1r5z h TYR 191 Cb 0.90 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 1r5z h TYR 191 CO 0.06 1.03 0.54 -0.07 -1.64 0.00 0.00 178.16 178.08 1r5z h LEU 192 N 0.58 0.95 -0.67 2.82 4.07 -0.86 0.14 115.31 122.33 1r5z h LEU 192 Ca 0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1r5z h LEU 192 Cb 0.83 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 1r5z h LEU 192 CO 0.07 0.69 0.25 0.00 -1.08 0.00 0.00 178.44 178.37 1r5z h ALA 193 N 1.30 0.87 -0.33 1.53 0.00 -1.39 -1.03 119.26 120.21 1r5z h ALA 193 Ca 0.30 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 193 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1r5z h ALA 193 CO -0.06 0.51 -0.28 -0.07 0.00 0.00 0.00 179.25 179.35 1r5z h LEU 194 N 0.96 0.70 -0.97 0.00 3.38 -0.91 -2.02 115.31 116.44 1r5z h LEU 194 Ca 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1r5z h LEU 194 Cb 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1r5z h LEU 194 CO -0.01 0.94 0.33 -0.33 0.09 0.00 0.00 178.44 179.46 1r5z h GLU 195 N 0.58 1.07 0.05 1.13 4.39 -0.40 -0.59 114.58 120.81 1r5z h GLU 195 Ca 0.07 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1r5z h GLU 195 Cb 0.77 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1r5z h GLU 195 CO 0.06 0.84 -0.03 0.28 -1.16 0.00 0.00 179.01 179.01 1r5z h VAL 196 N 1.06 0.99 -0.57 3.13 2.07 -1.04 -0.42 116.25 121.47 1r5z h VAL 196 Ca 0.25 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1r5z h VAL 196 Cb 0.14 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1r5z h VAL 196 CO -0.03 0.04 0.30 0.44 0.02 0.00 0.00 177.57 178.34 1r5z h ASP 197 N -0.14 0.44 -0.58 0.57 3.32 -1.11 -0.52 116.42 118.40 1r5z h ASP 197 Ca -0.01 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1r5z h ASP 197 Cb 0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1r5z h ASP 197 CO 0.01 0.29 0.20 0.00 -1.72 0.00 0.00 179.24 178.02 1r5z h ALA 198 N 1.30 0.76 -0.75 3.45 0.00 -0.95 -1.25 119.26 121.81 1r5z h ALA 198 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1r5z h ALA 198 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1r5z h ALA 198 CO -0.17 0.41 0.29 1.49 0.00 0.00 0.00 179.25 181.27 1r5z h GLU 199 N 0.81 1.13 -0.57 0.00 4.57 -0.63 -1.07 114.58 118.81 1r5z h GLU 199 Ca 0.19 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1r5z h GLU 199 Cb 0.26 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1r5z h GLU 199 CO -0.01 0.92 0.36 -0.91 -1.18 0.00 0.00 179.01 178.19 1r5z h ASN 200 N 1.10 0.60 -0.41 1.04 2.35 -0.87 0.58 115.58 119.97 1r5z h ASN 200 Ca 0.25 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1r5z h ASN 200 Cb 0.23 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1r5z h ASN 200 CO -0.02 0.43 0.20 -0.07 -1.65 0.00 0.00 177.43 176.32 1r5z h LEU 201 N 0.72 0.53 -0.84 1.61 3.38 -0.98 -0.94 115.31 118.79 1r5z h LEU 201 Ca 0.22 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1r5z h LEU 201 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1r5z h LEU 201 CO -0.08 0.50 -0.22 0.08 0.09 0.00 0.00 178.44 178.81 1r5z h ARG 202 N 0.52 0.62 -0.31 1.13 0.11 -0.90 -1.49 114.38 114.06 1r5z h ARG 202 Ca 0.14 -0.23 -0.08 0.00 0.10 0.00 0.00 59.98 59.91 1r5z h ARG 202 Cb 0.10 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1r5z h ARG 202 CO -0.02 0.79 -0.10 1.15 0.10 0.00 0.00 179.97 181.90 1r5z h THR 203 N 0.55 1.28 -0.39 0.08 2.02 -0.79 -0.53 112.91 115.12 1r5z h THR 203 Ca 0.08 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1r5z h THR 203 Cb 0.68 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1r5z h THR 203 CO 0.05 0.37 0.08 0.00 0.37 0.00 0.00 175.52 176.39 1r5z h ALA 204 N 0.79 0.52 -0.15 6.16 0.00 -1.11 -0.20 119.26 125.26 1r5z h ALA 204 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r5z h ALA 204 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1r5z h ALA 204 CO 0.04 0.22 0.10 0.35 0.00 0.00 0.00 179.25 179.95 1r5z h PHE 205 N 0.50 0.20 -0.10 0.00 3.57 -1.14 -2.81 116.94 117.15 1r5z h PHE 205 Ca 0.12 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 1r5z h PHE 205 Cb 0.34 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1r5z h PHE 205 CO 0.02 0.15 -0.43 0.87 -2.23 0.00 0.00 178.31 176.68 1r5z h LYS 206 N 0.19 0.24 -0.40 1.11 1.57 -0.89 -2.68 116.57 115.72 1r5z h LYS 206 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1r5z h LYS 206 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1r5z h LYS 206 CO -0.01 0.64 0.00 1.28 -0.57 0.00 0.00 179.45 180.78 1r5z n LEU 207 N -4.01 2.27 -4.75 2.94 4.77 -0.11 -4.96 117.00 113.16 1r5z n LEU 207 Ca -0.02 -1.11 -0.40 0.00 -0.03 0.00 0.00 56.01 54.45 1r5z n LEU 207 Cb 0.50 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1r5z n LEU 207 CO 0.42 0.55 1.04 0.00 -1.33 0.00 0.00 177.39 178.08 1r5z n GLN 208 N 0.74 2.24 -0.64 3.23 10.64 -1.01 -2.44 117.38 130.13 1r5z n GLN 208 Ca 0.15 0.79 0.00 0.00 -1.83 0.00 0.00 57.00 56.11 1r5z n GLN 208 Cb 0.37 -2.58 0.00 0.00 -0.86 0.00 0.00 30.24 27.17 1r5z n GLN 208 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1r5z n GLY 209 N 0.61 0.82 0.16 2.61 0.00 -0.71 -4.86 105.19 103.82 1r5z n GLY 209 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1r5z n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r5z h SER 210 N 0.00 0.00 -0.01 1.61 4.64 -1.74 -3.47 113.55 114.59 1r5z h SER 210 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r5z h SER 210 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r5z h SER 210 CO 0.00 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1r5z n GLY 211 N -0.08 0.47 3.82 -0.77 0.00 -1.26 -5.03 105.19 102.34 1r5z n GLY 211 Ca 0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1r5z n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 212 N -0.04 3.56 -0.22 0.99 1.43 -1.26 -4.99 118.68 118.15 1r5z s LEU 212 Ca 0.00 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.52 1r5z s LEU 212 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1r5z s LEU 212 CO 0.00 -0.90 1.40 0.00 0.23 0.00 0.00 176.35 177.08 1r5z s ALA 213 N -2.51 3.44 0.43 4.21 0.00 -1.26 -4.93 121.76 121.14 1r5z s ALA 213 Ca 0.62 0.36 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1r5z s ALA 213 Cb -0.13 -3.75 0.94 0.00 0.00 0.00 0.00 23.12 20.17 1r5z s ALA 213 CO 0.34 -1.62 2.08 -1.00 0.00 0.00 0.00 175.76 175.55 1r5z h PRO 214 N 9.37 0.44 0.00 0.00 0.13 -1.95 -2.32 132.00 137.67 1r5z h PRO 214 Ca -0.29 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1r5z h PRO 214 Cb 1.12 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1r5z h PRO 214 CO 1.00 0.29 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.62 1r5z h ASP 215 N 0.45 0.00 1.06 1.44 3.32 -1.95 0.82 116.42 121.57 1r5z h ASP 215 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1r5z h ASP 215 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1r5z h ASP 215 CO -0.03 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1r5z h ALA 216 N 1.99 1.00 0.00 3.45 0.00 -1.83 -3.32 119.26 120.55 1r5z h ALA 216 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r5z h ALA 216 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r5z h ALA 216 CO 0.00 0.00 -1.34 1.19 0.00 0.00 0.00 179.25 179.10 1r5z n PHE 217 N -2.60 0.00 -2.41 0.00 3.72 0.18 -4.99 117.46 111.37 1r5z n PHE 217 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1r5z n PHE 217 Cb 0.31 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1r5z n PHE 217 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1r5z s PHE 218 N -2.57 3.45 -0.23 1.38 5.36 -0.57 -4.94 117.98 119.86 1r5z s PHE 218 Ca -0.03 1.39 -0.10 0.00 -0.96 0.00 0.00 56.93 57.23 1r5z s PHE 218 Cb 0.06 -3.41 -0.05 0.00 -0.34 0.00 0.00 43.02 39.28 1r5z s PHE 218 CO 0.38 -1.18 0.14 -1.17 -1.46 0.00 0.00 175.22 171.94 1r5z s LEU 219 N 0.30 4.07 0.74 6.12 2.96 -1.26 -5.01 118.68 126.59 1r5z s LEU 219 Ca 0.55 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.45 1r5z s LEU 219 Cb -0.31 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1r5z s LEU 219 CO 0.33 0.08 1.09 -0.54 -1.32 0.00 0.00 176.35 175.99 1r5z s LYS 220 N 0.96 2.61 0.00 1.98 1.02 -1.26 -4.49 119.74 120.56 1r5z s LYS 220 Ca 0.07 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1r5z s LYS 220 Cb -0.13 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1r5z s LYS 220 CO 0.04 -1.26 0.00 0.41 -0.92 0.00 0.00 175.35 173.62 1r5z n GLY 221 N -2.43 0.72 0.00 -3.33 0.00 -1.26 -4.97 105.19 93.93 1r5z n GLY 221 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1r5z n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5z n GLY 222 N -1.08 -0.47 1.36 -0.02 0.00 -1.26 -4.31 105.19 99.41 1r5z n GLY 222 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1r5z n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r5z n ARG 223 N -0.10 0.00 -0.00 1.61 0.63 -1.25 -4.92 116.66 112.63 1r5z n ARG 223 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1r5z n ARG 223 Cb 0.00 -0.12 -0.11 0.00 0.45 0.00 0.00 32.46 32.68 1r5z n ARG 223 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1r5z n PHE 224 N -2.18 0.00 -3.87 -0.14 3.72 -1.26 -4.88 117.46 108.84 1r5z n PHE 224 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1r5z n PHE 224 Cb 0.00 -0.17 -0.13 0.00 -0.94 0.00 0.00 39.48 38.24 1r5z n PHE 224 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1r5z s VAL 225 N -2.81 2.89 0.66 -4.37 1.01 -1.26 -5.09 120.40 111.42 1r5z s VAL 225 Ca 0.01 -2.17 -0.06 0.00 0.00 0.00 0.00 61.98 59.76 1r5z s VAL 225 Cb 0.12 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1r5z s VAL 225 CO 0.68 -0.65 0.97 1.51 0.00 0.00 0.00 175.10 177.61 1r5z s ASP 226 N 1.46 5.09 0.35 3.32 -4.77 -1.26 -4.85 116.67 116.00 1r5z s ASP 226 Ca 0.09 0.54 0.03 0.00 -3.30 0.00 0.00 52.55 49.92 1r5z s ASP 226 Cb -0.21 -1.31 0.65 0.00 -1.09 0.00 0.00 42.92 40.96 1r5z s ASP 226 CO -0.06 -1.41 1.99 0.03 0.70 0.00 0.00 175.17 176.42 1r5z h ARG 227 N -0.45 0.82 -0.34 2.11 3.08 -1.98 -1.01 114.38 116.62 1r5z h ARG 227 Ca -0.45 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.42 1r5z h ARG 227 Cb 1.30 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1r5z h ARG 227 CO 0.60 0.55 -0.30 0.28 -1.07 0.00 0.00 179.97 180.03 1r5z h VAL 228 N 0.85 1.29 -0.61 2.04 2.07 -1.99 -1.26 116.25 118.63 1r5z h VAL 228 Ca 0.27 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1r5z h VAL 228 Cb 0.04 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1r5z h VAL 228 CO -0.07 0.48 0.17 0.03 0.02 0.00 0.00 177.57 178.20 1r5z h ARG 229 N 0.57 0.97 0.10 1.57 3.08 -1.84 -0.83 114.38 117.99 1r5z h ARG 229 Ca 0.06 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1r5z h ARG 229 Cb 0.87 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1r5z h ARG 229 CO 0.08 0.87 -0.27 0.35 -1.07 0.00 0.00 179.97 179.93 1r5z h PHE 230 N 0.88 -0.72 -0.64 3.04 3.57 -1.09 -0.92 116.94 121.07 1r5z h PHE 230 Ca 0.20 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.83 1r5z h PHE 230 Cb 0.32 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 1r5z h PHE 230 CO 0.02 -0.37 0.20 0.00 -2.23 0.00 0.00 178.31 175.94 1r5z h ALA 231 N 0.28 0.82 -0.45 2.41 0.00 -1.10 -0.61 119.26 120.60 1r5z h ALA 231 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r5z h ALA 231 Cb 0.50 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r5z h ALA 231 CO -0.17 -0.24 0.30 0.00 0.00 0.00 0.00 179.25 179.13 1r5z h ARG 232 N 0.35 0.60 -0.59 0.00 3.08 -0.87 -1.12 114.38 115.84 1r5z h ARG 232 Ca 0.34 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 1r5z h ARG 232 Cb 0.48 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1r5z h ARG 232 CO -0.37 0.41 -0.01 1.25 -1.07 0.00 0.00 179.97 180.17 1r5z h LEU 233 N 0.61 1.03 -2.05 3.04 5.85 -0.90 -0.80 115.31 122.09 1r5z h LEU 233 Ca 0.17 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1r5z h LEU 233 Cb -0.06 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 1r5z h LEU 233 CO -0.03 1.09 -0.09 -0.03 -0.34 0.00 0.00 178.44 179.04 1r5z h MET 234 N 0.94 0.00 0.00 1.25 4.05 -0.55 0.13 114.93 120.75 1r5z h MET 234 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1r5z h MET 234 Cb 0.57 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1r5z h MET 234 CO 0.03 0.09 0.00 0.39 0.23 0.00 0.00 176.91 177.65 1r5z n GLU 235 N -3.71 0.09 0.00 0.39 -0.58 -0.48 -1.74 120.64 114.61 1r5z n GLU 235 Ca -0.02 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1r5z n GLU 235 Cb 0.20 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1r5z n GLU 235 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r5z n GLY 236 N 0.75 0.99 3.55 0.62 0.00 0.03 -4.54 105.19 106.59 1r5z n GLY 236 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1r5z n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5z s ASP 237 N -1.90 6.34 0.39 1.61 -1.08 -0.33 -4.84 116.67 116.86 1r5z s ASP 237 Ca 0.00 -0.99 0.28 0.00 -0.52 0.00 0.00 52.55 51.32 1r5z s ASP 237 Cb 0.00 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 40.11 1r5z s ASP 237 CO 0.00 -1.66 1.84 1.88 0.52 0.00 0.00 175.17 177.75 1r5z h TYR 238 N 9.90 0.00 0.00 -5.34 0.05 -1.87 -2.72 116.97 116.99 1r5z h TYR 238 Ca -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1r5z h TYR 238 Cb 1.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 1r5z h TYR 238 CO 1.21 0.00 -0.00 0.00 -1.05 0.00 0.00 178.16 178.32 1r5z h ALA 239 N 2.14 1.01 -0.90 3.88 0.00 -1.96 -0.53 119.26 122.90 1r5z h ALA 239 Ca 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1r5z h ALA 239 Cb 0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1r5z h ALA 239 CO 0.00 0.00 0.59 0.28 0.00 0.00 0.00 179.25 180.12 1r5z h VAL 240 N 0.00 0.69 0.00 0.00 2.07 -1.86 0.10 116.25 117.25 1r5z h VAL 240 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1r5z h VAL 240 Cb 0.12 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1r5z h VAL 240 CO 0.00 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1r5z n LEU 241 N -4.51 0.75 -0.60 2.57 4.77 -0.21 -2.06 117.00 117.71 1r5z n LEU 241 Ca 0.19 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 1r5z n LEU 241 Cb 0.68 -0.43 0.32 0.00 -2.33 0.00 0.00 43.42 41.66 1r5z n LEU 241 CO 0.31 -0.35 0.71 0.47 -1.33 0.00 0.00 177.39 177.20 1r5z n ASP 242 N -2.25 1.95 -1.28 -1.43 8.00 0.34 -2.84 116.55 119.04 1r5z n ASP 242 Ca 0.04 -1.57 0.09 0.00 0.71 0.00 0.00 54.79 54.06 1r5z n ASP 242 Cb 0.34 0.06 0.30 0.00 -0.02 0.00 0.00 41.12 41.81 1r5z n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r5z n GLU 243 N 0.41 3.35 -1.01 -1.24 1.02 -0.88 -4.57 120.64 117.72 1r5z n GLU 243 Ca 0.16 -2.69 -0.07 0.00 -0.02 0.00 0.00 57.16 54.53 1r5z n GLU 243 Cb 0.44 -1.72 0.29 0.00 -0.02 0.00 0.00 31.44 30.42 1r5z n GLU 243 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r5z n LEU 244 N 0.87 5.97 -4.62 -4.62 4.77 -1.26 -5.00 117.00 113.10 1r5z n LEU 244 Ca 0.22 -3.29 -0.34 0.00 -0.03 0.00 0.00 56.01 52.58 1r5z n LEU 244 Cb 0.77 -0.74 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1r5z n LEU 244 CO 0.19 0.86 0.54 -1.54 -1.33 0.00 0.00 177.39 176.10 1r5z n SER 245 N -0.33 0.21 -0.08 -1.43 3.41 -1.26 -2.36 113.62 111.77 1r5z n SER 245 Ca 0.42 0.54 -0.01 0.00 -0.26 0.00 0.00 58.87 59.55 1r5z n SER 245 Cb 1.38 -1.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1r5z n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r5z n GLY 246 N 0.81 0.33 3.44 5.00 0.00 -1.26 -4.94 105.19 108.57 1r5z n GLY 246 Ca 0.12 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1r5z n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r5z s THR 247 N -1.56 0.97 -0.03 2.61 -4.23 -0.99 -5.02 115.64 107.38 1r5z s THR 247 Ca 0.00 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1r5z s THR 247 Cb 0.00 -2.69 0.31 0.00 1.34 0.00 0.00 72.50 71.47 1r5z s THR 247 CO 0.00 0.00 1.90 -0.65 -0.54 0.00 0.00 174.62 175.33 1r5z h PRO 248 N 2.11 0.00 -0.54 3.99 0.11 -1.95 -2.64 132.00 133.08 1r5z h PRO 248 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1r5z h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r5z h PRO 248 CO 0.66 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 1r5z n PHE 249 N -2.60 0.79 0.24 0.65 3.72 -1.26 -4.46 117.46 114.54 1r5z n PHE 249 Ca -0.00 -0.36 0.08 0.00 -0.05 0.00 0.00 57.45 57.11 1r5z n PHE 249 Cb 0.16 -0.06 0.60 0.00 -0.94 0.00 0.00 39.48 39.24 1r5z n PHE 249 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1r5z h SER 250 N 2.93 0.00 0.24 4.37 4.64 -1.38 -0.40 113.55 123.96 1r5z h SER 250 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r5z h SER 250 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1r5z h SER 250 CO 0.05 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1r5z n GLY 251 N -0.98 -0.70 0.00 -0.77 0.00 -1.26 -2.51 105.19 98.97 1r5z n GLY 251 Ca -0.02 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1r5z n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5z n LEU 252 N -1.33 0.00 -4.70 0.99 4.77 -0.16 -4.87 117.00 111.70 1r5z n LEU 252 Ca 0.05 0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 1r5z n LEU 252 Cb 0.10 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1r5z n LEU 252 CO 0.09 -0.14 1.32 -0.24 -1.33 0.00 0.00 177.39 177.09 1r5z n SER 253 N -1.33 3.70 0.00 -1.43 2.88 -1.05 -1.36 113.62 115.03 1r5z n SER 253 Ca 0.07 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1r5z n SER 253 Cb 0.15 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.09 1r5z n SER 253 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r5z n GLY 254 N 3.79 1.10 3.72 0.46 0.00 -1.26 -5.00 105.19 108.01 1r5z n GLY 254 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1r5z n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5z s VAL 255 N -2.61 3.22 -0.00 1.61 1.01 -0.47 -4.89 120.40 118.27 1r5z s VAL 255 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1r5z s VAL 255 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1r5z s VAL 255 CO 0.00 0.09 0.72 0.54 0.00 0.00 0.00 175.10 176.45 1r5z n ARG 256 N 3.53 0.25 -3.93 2.72 5.12 -1.26 -4.97 116.66 118.13 1r5z n ARG 256 Ca 0.10 -0.80 -0.09 0.00 -1.93 0.00 0.00 57.85 55.13 1r5z n ARG 256 Cb 0.42 -0.57 -0.09 0.00 -1.16 0.00 0.00 32.46 31.06 1r5z n ARG 256 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1r5z s ASP 257 N -0.49 0.20 0.29 0.55 -4.77 -1.26 -5.06 116.67 106.13 1r5z s ASP 257 Ca 0.01 -0.62 -0.03 0.00 -3.30 0.00 0.00 52.55 48.62 1r5z s ASP 257 Cb 0.01 0.26 0.40 0.00 -1.09 0.00 0.00 42.92 42.50 1r5z s ASP 257 CO 0.00 -0.58 1.95 0.25 0.70 0.00 0.00 175.17 177.49 1r5z h LEU 258 N 3.34 0.98 -0.12 2.11 5.85 -1.98 -0.15 115.31 125.33 1r5z h LEU 258 Ca -0.33 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1r5z h LEU 258 Cb 1.18 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1r5z h LEU 258 CO 0.54 0.72 0.06 0.50 -0.34 0.00 0.00 178.44 179.93 1r5z h LYS 259 N 1.15 0.17 -0.28 1.25 3.64 -1.99 0.09 116.57 120.59 1r5z h LYS 259 Ca 0.31 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1r5z h LYS 259 Cb -0.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1r5z h LYS 259 CO -0.06 0.22 -0.08 0.00 -2.27 0.00 0.00 179.45 177.25 1r5z h ALA 260 N 0.94 1.33 -0.10 5.00 0.00 -1.93 -1.52 119.26 122.98 1r5z h ALA 260 Ca 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r5z h ALA 260 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r5z h ALA 260 CO -0.01 0.45 0.05 1.25 0.00 0.00 0.00 179.25 181.00 1r5z h LEU 261 N 0.43 0.13 -0.71 0.00 5.85 -0.20 -0.95 115.31 119.86 1r5z h LEU 261 Ca 0.09 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1r5z h LEU 261 Cb 0.42 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1r5z h LEU 261 CO 0.02 0.19 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.82 1r5z h GLU 262 N 0.06 0.81 0.26 1.25 5.08 -0.73 -1.01 114.58 120.30 1r5z h GLU 262 Ca 0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1r5z h GLU 262 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1r5z h GLU 262 CO -0.01 0.92 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.56 1r5z h ARG 263 N 0.72 -0.56 -0.78 2.33 2.43 -1.18 -1.47 114.38 115.88 1r5z h ARG 263 Ca 0.11 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 1r5z h ARG 263 Cb 0.68 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.28 1r5z h ARG 263 CO 0.05 -0.37 0.42 0.78 -1.51 0.00 0.00 179.97 179.34 1r5z h GLY 264 N -0.58 1.21 1.14 2.80 0.00 -0.81 -1.91 103.07 104.92 1r5z h GLY 264 Ca -0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1r5z h GLY 264 CO -0.07 0.08 -0.27 1.41 0.00 0.00 0.00 176.54 177.68 1r5z h LEU 265 N 0.69 1.00 -0.67 3.11 3.38 -1.00 -0.58 115.31 121.24 1r5z h LEU 265 Ca 0.39 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1r5z h LEU 265 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1r5z h LEU 265 CO -0.27 1.20 -0.14 -0.09 0.09 0.00 0.00 178.44 179.23 1r5z h ARG 266 N 0.82 0.89 -0.56 1.13 2.43 -0.85 -1.31 114.38 116.92 1r5z h ARG 266 Ca 0.09 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1r5z h ARG 266 Cb 0.86 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1r5z h ARG 266 CO 0.08 0.97 0.11 0.00 -1.51 0.00 0.00 179.97 179.62 1r5z h VAL 268 N 0.81 0.94 -0.23 0.00 2.07 -0.85 -1.75 116.25 117.24 1r5z h VAL 268 Ca 0.17 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1r5z h VAL 268 Cb 0.38 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1r5z h VAL 268 CO 0.01 0.01 -0.14 -0.07 0.02 0.00 0.00 177.57 177.40 1r5z h LEU 269 N 0.07 0.37 -0.39 2.57 3.38 -1.09 -1.65 115.31 118.58 1r5z h LEU 269 Ca 0.05 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1r5z h LEU 269 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r5z h LEU 269 CO -0.08 0.55 -0.03 0.25 0.09 0.00 0.00 178.44 179.22 1r5z h LEU 270 N 0.36 0.70 -0.90 1.67 5.85 -1.15 0.09 115.31 121.93 1r5z h LEU 270 Ca 0.07 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1r5z h LEU 270 Cb 0.47 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1r5z h LEU 270 CO 0.03 0.86 0.38 0.50 -0.34 0.00 0.00 178.44 179.86 1r5z h LYS 271 N 0.53 1.17 -0.40 1.25 3.64 -1.09 -0.14 116.57 121.53 1r5z h LYS 271 Ca 0.11 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1r5z h LYS 271 Cb 0.51 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1r5z h LYS 271 CO 0.03 0.91 -0.09 1.49 -2.27 0.00 0.00 179.45 179.52 1r5z h GLU 272 N 1.16 0.76 -0.08 1.90 4.57 -1.14 -2.86 114.58 118.89 1r5z h GLU 272 Ca 0.28 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1r5z h GLU 272 Cb 0.13 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1r5z h GLU 272 CO -0.03 0.89 -0.07 0.00 -1.18 0.00 0.00 179.01 178.62 1r5z h ALA 273 N 0.85 1.75 0.00 2.92 0.00 -0.52 -2.35 119.26 121.90 1r5z h ALA 273 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r5z h ALA 273 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r5z h ALA 273 CO 0.04 0.19 0.00 0.87 0.00 0.00 0.00 179.25 180.35 1r5z h LYS 274 N 0.11 0.00 -0.17 0.00 1.57 -0.79 -3.20 116.57 114.09 1r5z h LYS 274 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1r5z h LYS 274 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1r5z h LYS 274 CO 0.01 0.00 0.14 0.87 -0.57 0.00 0.00 179.45 179.90 1r5z h LYS 275 N 0.00 0.00 -0.67 3.15 1.57 -1.41 -2.86 116.57 116.35 1r5z h LYS 275 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r5z h LYS 275 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1r5z h LYS 275 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1r5z n GLY 276 N -1.51 2.13 0.33 3.86 0.00 -1.21 -4.51 105.19 104.28 1r5z n GLY 276 Ca 0.01 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.36 1r5z n GLY 276 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r5z h VAL 277 N 3.89 1.07 -0.49 1.61 -1.51 -1.67 -1.13 116.25 118.01 1r5z h VAL 277 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1r5z h VAL 277 Cb 0.90 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1r5z h VAL 277 CO 0.01 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.46 1r5z n GLN 278 N -4.47 4.10 -2.31 5.19 6.02 -1.26 -4.71 117.38 119.94 1r5z n GLN 278 Ca 0.06 -2.60 -0.43 0.00 -0.01 0.00 0.00 57.00 54.03 1r5z n GLN 278 Cb 0.13 -2.08 -0.02 0.00 1.02 0.00 0.00 30.24 29.28 1r5z n GLN 278 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1r5z s ASP 279 N -0.68 6.76 0.38 1.08 1.01 -0.45 -4.91 116.67 119.86 1r5z s ASP 279 Ca 0.45 1.67 0.16 0.00 0.71 0.00 0.00 52.55 55.53 1r5z s ASP 279 Cb 0.34 -2.54 0.78 0.00 1.01 0.00 0.00 42.92 42.51 1r5z s ASP 279 CO 0.15 -0.92 1.82 1.55 0.21 0.00 0.00 175.17 177.98 1r5z h PRO 280 N 9.00 0.00 -6.30 8.23 0.13 -1.92 -3.41 132.00 137.72 1r5z h PRO 280 Ca -0.29 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.25 1r5z h PRO 280 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1r5z h PRO 280 CO 0.99 0.36 -0.68 -0.51 -0.23 0.00 0.00 178.00 177.93 1r5z s LEU 281 N -7.81 3.12 0.00 1.56 1.43 -1.26 -4.86 118.68 110.87 1r5z s LEU 281 Ca -0.02 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1r5z s LEU 281 Cb 0.13 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1r5z s LEU 281 CO 0.70 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.94 1r5z n GLY 282 N -0.46 -1.20 0.09 -3.19 0.00 -1.26 -4.38 105.19 94.78 1r5z n GLY 282 Ca -0.08 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.85 1r5z n GLY 282 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r5z n VAL 283 N -0.27 0.00 -0.26 1.61 3.14 -1.26 -4.32 118.33 116.98 1r5z n VAL 283 Ca 0.00 -0.04 0.02 0.00 -2.96 0.00 0.00 64.34 61.35 1r5z n VAL 283 Cb 0.00 -0.12 0.14 0.00 -1.06 0.00 0.00 33.84 32.80 1r5z n VAL 283 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1r5z h GLY 284 N 4.97 1.13 0.90 7.55 0.00 -1.82 0.76 103.07 116.56 1r5z h GLY 284 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1r5z h GLY 284 CO 0.00 0.09 -0.27 -2.00 0.00 0.00 0.00 176.54 174.36 1r5z h LEU 285 N 0.67 0.64 -0.91 3.11 5.85 -1.69 -1.68 115.31 121.31 1r5z h LEU 285 Ca 0.36 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1r5z h LEU 285 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1r5z h LEU 285 CO -0.25 1.00 0.01 1.62 -0.34 0.00 0.00 178.44 180.48 1r5z h VAL 286 N 0.30 1.24 -0.46 1.05 3.04 -1.76 -0.96 116.25 118.70 1r5z h VAL 286 Ca 0.03 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1r5z h VAL 286 Cb 0.83 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1r5z h VAL 286 CO 0.06 0.35 0.29 0.25 -1.01 0.00 0.00 177.57 177.52 1r5z h LEU 287 N 0.76 0.53 -0.62 3.16 5.85 -0.76 -0.35 115.31 123.88 1r5z h LEU 287 Ca 0.15 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1r5z h LEU 287 Cb 0.45 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1r5z h LEU 287 CO 0.02 0.40 0.21 0.00 -0.34 0.00 0.00 178.44 178.73 1r5z h ALA 288 N 1.15 0.81 -0.20 1.25 0.00 -0.89 -2.25 119.26 119.14 1r5z h ALA 288 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1r5z h ALA 288 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1r5z h ALA 288 CO -0.03 0.47 0.06 -0.92 0.00 0.00 0.00 179.25 178.83 1r5z h TYR 289 N 0.88 0.32 -0.17 0.00 3.20 -0.77 -0.40 116.97 120.04 1r5z h TYR 289 Ca 0.20 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1r5z h TYR 289 Cb 0.26 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1r5z h TYR 289 CO 0.02 0.40 0.01 0.28 -1.64 0.00 0.00 178.16 177.23 1r5z h VAL 290 N 0.15 0.89 -0.68 1.81 2.07 -0.99 -0.65 116.25 118.85 1r5z h VAL 290 Ca 0.06 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1r5z h VAL 290 Cb 0.23 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1r5z h VAL 290 CO -0.00 0.01 0.36 0.11 0.02 0.00 0.00 177.57 178.07 1r5z h LYS 291 N 0.07 0.96 -0.93 1.57 1.79 -1.29 -0.21 116.57 118.53 1r5z h LYS 291 Ca 0.08 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1r5z h LYS 291 Cb 0.09 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.51 1r5z h LYS 291 CO -0.13 0.73 0.60 0.93 -1.08 0.00 0.00 179.45 180.51 1r5z h GLU 292 N 0.94 1.24 -0.50 3.15 5.08 -0.85 -1.72 114.58 121.92 1r5z h GLU 292 Ca 0.24 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1r5z h GLU 292 Cb 0.07 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1r5z h GLU 292 CO -0.04 0.83 -0.13 0.00 -1.00 0.00 0.00 179.01 178.68 1r5z h ARG 293 N 1.27 0.94 -0.38 2.33 2.47 -0.80 -0.51 114.38 119.70 1r5z h ARG 293 Ca 0.34 -0.35 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1r5z h ARG 293 Cb -0.12 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.09 1r5z h ARG 293 CO -0.07 1.01 0.05 0.93 0.56 0.00 0.00 179.97 182.46 1r5z h GLU 294 N 0.84 0.17 -0.10 0.04 5.08 -0.84 -1.18 114.58 118.59 1r5z h GLU 294 Ca 0.13 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1r5z h GLU 294 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1r5z h GLU 294 CO 0.05 0.11 -0.56 2.35 -1.00 0.00 0.00 179.01 179.96 1r5z h TRP 295 N 0.17 0.38 -0.69 4.33 -0.00 -1.12 -1.35 115.95 117.68 1r5z h TRP 295 Ca 0.18 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1r5z h TRP 295 Cb 0.23 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 29.28 1r5z h TRP 295 CO -0.21 0.79 0.42 1.49 -0.00 0.00 0.00 178.44 180.93 1r5z h GLU 296 N 0.23 0.93 -0.32 2.65 4.81 -0.82 -1.78 114.58 120.29 1r5z h GLU 296 Ca 0.00 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1r5z h GLU 296 Cb 1.05 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1r5z h GLU 296 CO 0.09 0.66 -0.04 0.00 -0.73 0.00 0.00 179.01 178.99 1r5z h ALA 297 N 1.22 0.44 -0.47 2.92 0.00 -0.69 -0.60 119.26 122.08 1r5z h ALA 297 Ca 0.25 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1r5z h ALA 297 Cb -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1r5z h ALA 297 CO -0.05 0.23 0.18 0.28 0.00 0.00 0.00 179.25 179.90 1r5z h VAL 298 N 0.38 0.88 -0.16 0.00 2.07 -1.23 -1.80 116.25 116.38 1r5z h VAL 298 Ca 0.09 -0.13 -0.21 0.00 0.82 0.00 0.00 66.70 67.27 1r5z h VAL 298 Cb 0.50 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1r5z h VAL 298 CO 0.02 0.07 -0.73 0.03 0.02 0.00 0.00 177.57 176.98 1r5z h ARG 299 N 0.37 0.74 -0.60 1.57 3.08 -1.13 -2.56 114.38 115.86 1r5z h ARG 299 Ca 0.22 -0.58 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1r5z h ARG 299 Cb 0.20 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1r5z h ARG 299 CO -0.20 1.19 0.38 -0.07 -1.07 0.00 0.00 179.97 180.20 1r5z h LEU 300 N 0.52 0.64 -0.41 3.04 3.38 -0.94 -0.38 115.31 121.17 1r5z h LEU 300 Ca -0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1r5z h LEU 300 Cb 1.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1r5z h LEU 300 CO 0.15 0.46 0.09 0.03 0.09 0.00 0.00 178.44 179.25 1r5z h ARG 301 N 0.77 0.67 -0.31 1.13 3.08 -1.28 0.79 114.38 119.22 1r5z h ARG 301 Ca 0.23 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1r5z h ARG 301 Cb -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1r5z h ARG 301 CO -0.07 0.70 0.19 -0.07 -1.07 0.00 0.00 179.97 179.65 1r5z h LEU 302 N 0.53 0.32 -0.73 3.04 3.38 -1.29 -2.57 115.31 117.99 1r5z h LEU 302 Ca 0.13 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1r5z h LEU 302 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1r5z h LEU 302 CO 0.00 0.23 -0.58 -0.07 0.09 0.00 0.00 178.44 178.11 1r5z h LEU 303 N 0.39 0.20 -0.45 1.67 3.38 -0.95 -1.32 115.31 118.22 1r5z h LEU 303 Ca 0.12 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1r5z h LEU 303 Cb -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1r5z h LEU 303 CO -0.04 0.73 0.22 0.00 0.09 0.00 0.00 178.44 179.44 1r5z h ALA 304 N 1.27 0.56 -0.56 1.53 0.00 -0.85 -1.67 119.26 119.53 1r5z h ALA 304 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r5z h ALA 304 Cb 1.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1r5z h ALA 304 CO 0.09 -0.14 0.18 0.00 0.00 0.00 0.00 179.25 179.38 1r5z h ARG 305 N 0.43 0.87 -0.58 0.00 3.08 -1.25 0.70 114.38 117.62 1r5z h ARG 305 Ca 0.20 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1r5z h ARG 305 Cb 0.12 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1r5z h ARG 305 CO -0.15 0.78 0.32 -0.09 -1.07 0.00 0.00 179.97 179.77 1r5z h ARG 306 N 0.79 0.59 -0.32 0.04 2.43 -1.12 -1.32 114.38 115.47 1r5z h ARG 306 Ca 0.18 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 1r5z h ARG 306 Cb 0.27 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1r5z h ARG 306 CO -0.01 0.39 -0.43 0.00 -1.51 0.00 0.00 179.97 178.41 1r5z h ALA 307 N 1.30 0.48 -0.48 2.80 0.00 -1.05 0.14 119.26 122.45 1r5z h ALA 307 Ca 0.25 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1r5z h ALA 307 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r5z h ALA 307 CO -0.16 0.62 0.06 -0.92 0.00 0.00 0.00 179.25 178.86 1r5z h TYR 308 N 0.64 0.86 -0.01 0.00 3.20 -0.63 -3.16 116.97 117.87 1r5z h TYR 308 Ca 0.04 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1r5z h TYR 308 Cb 1.03 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1r5z h TYR 308 CO 0.07 0.80 -0.46 1.19 -1.64 0.00 0.00 178.16 178.12 1r5z n PHE 309 N -4.42 0.00 -2.58 -3.82 3.72 -0.52 -4.95 117.46 104.89 1r5z n PHE 309 Ca 0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 1r5z n PHE 309 Cb 0.26 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.78 1r5z n PHE 309 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r5z n GLY 310 N 1.41 0.08 3.76 1.37 0.00 0.34 -5.01 105.19 107.14 1r5z n GLY 310 Ca 0.10 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1r5z n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5z s LEU 311 N -3.46 3.62 0.51 0.99 1.43 -0.42 -4.99 118.68 116.36 1r5z s LEU 311 Ca 0.13 2.27 -0.23 0.00 -1.03 0.00 0.00 54.13 55.27 1r5z s LEU 311 Cb -0.06 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.52 1r5z s LEU 311 CO 0.16 -1.54 1.32 -2.16 0.23 0.00 0.00 176.35 174.37 1r5z s PRO 312 N -3.47 3.39 0.31 1.29 0.04 -1.26 -4.88 135.00 130.42 1r5z s PRO 312 Ca 0.74 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.96 1r5z s PRO 312 Cb -0.27 -2.37 0.57 0.00 0.04 0.00 0.00 34.50 32.47 1r5z s PRO 312 CO 0.33 -0.97 1.91 -0.09 0.04 0.00 0.00 177.00 178.22 1r5z h ARG 313 N 1.76 0.95 0.00 4.56 2.43 -1.94 -2.10 114.38 120.04 1r5z h ARG 313 Ca -0.50 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 1r5z h ARG 313 Cb 1.28 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1r5z h ARG 313 CO 0.59 0.63 -0.15 0.00 -1.51 0.00 0.00 179.97 179.53 1r5z h ALA 314 N 1.53 1.02 0.00 2.80 0.00 -1.97 0.14 119.26 122.77 1r5z h ALA 314 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1r5z h ALA 314 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r5z h ALA 314 CO -0.16 0.19 0.00 0.94 0.00 0.00 0.00 179.25 180.22 1r5z n GLN 315 N -3.30 0.16 0.00 0.00 7.27 -0.79 -3.98 117.38 116.74 1r5z n GLN 315 Ca 0.00 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.52 1r5z n GLN 315 Cb 0.39 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.20 1r5z n GLN 315 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1r5z n VAL 316 N -2.14 0.00 -0.10 1.69 0.24 -0.72 -4.84 118.33 112.46 1r5z n VAL 316 Ca 0.02 -0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1r5z n VAL 316 Cb 0.18 0.15 0.25 0.00 -1.47 0.00 0.00 33.84 32.96 1r5z n VAL 316 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1r5z h GLU 317 N 0.00 0.75 -0.32 7.34 4.81 -0.89 -1.54 114.58 124.73 1r5z h GLU 317 Ca 0.00 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1r5z h GLU 317 Cb 0.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1r5z h GLU 317 CO 0.00 0.64 -0.12 1.49 -0.73 0.00 0.00 179.01 180.29 1r5z h GLU 318 N 0.74 0.55 0.00 1.92 4.81 -1.83 -1.85 114.58 118.92 1r5z h GLU 318 Ca 0.18 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1r5z h GLU 318 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1r5z h GLU 318 CO -0.01 0.66 0.00 0.93 -0.73 0.00 0.00 179.01 179.86 1r5z h GLU 319 N 0.51 0.00 -0.05 1.92 4.39 -1.61 -3.30 114.58 116.44 1r5z h GLU 319 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1r5z h GLU 319 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1r5z h GLU 319 CO 0.03 0.00 0.00 1.33 -1.16 0.00 0.00 179.01 179.21 1r5z n VAL 320 N -2.58 1.03 -4.58 3.13 0.24 -0.72 -4.99 118.33 109.86 1r5z n VAL 320 Ca 0.01 -1.04 -0.23 0.00 -2.04 0.00 0.00 64.34 61.03 1r5z n VAL 320 Cb 0.22 0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 32.93 1r5z n VAL 320 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r5z s VAL 321 N -1.07 1.41 -2.54 3.34 1.01 -1.10 -5.04 120.40 116.41 1r5z s VAL 321 Ca 0.04 -1.02 0.20 0.00 0.00 0.00 0.00 61.98 61.20 1r5z s VAL 321 Cb 0.03 -1.23 0.16 0.00 0.00 0.00 0.00 36.38 35.34 1r5z s VAL 321 CO 0.02 0.18 1.14 0.00 0.00 0.00 0.00 175.10 176.45