#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdz s ASP 2 N 0.00 6.37 0.25 8.00 1.11 -1.26 -5.06 116.67 126.09 1rdz s ASP 2 Ca 0.00 2.52 -0.02 0.00 0.18 0.00 0.00 52.55 55.23 1rdz s ASP 2 Cb 0.00 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 1rdz s ASP 2 CO 0.00 -0.80 0.28 -1.10 1.18 0.00 0.00 175.17 174.73 1rdz s GLN 3 N -2.28 1.47 0.06 8.23 -0.21 -1.26 -5.20 119.66 120.47 1rdz s GLN 3 Ca 0.57 -1.64 -0.26 0.00 0.02 0.00 0.00 55.36 54.05 1rdz s GLN 3 Cb -0.35 0.35 0.09 0.00 1.00 0.00 0.00 33.01 34.09 1rdz s GLN 3 CO 0.44 -0.55 0.74 0.00 -2.12 0.00 0.00 175.29 173.81 1rdz s ALA 4 N -3.85 -1.72 0.00 6.09 0.00 -1.26 -5.16 121.76 115.86 1rdz s ALA 4 Ca 0.35 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1rdz s ALA 4 Cb 0.04 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1rdz s ALA 4 CO 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 175.25 1rdz n ALA 5 N -0.12 0.00 -3.79 0.00 0.00 -1.26 -5.09 120.51 110.25 1rdz n ALA 5 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 1rdz n ALA 5 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 1rdz n ALA 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1rdz s PHE 6 N 3.07 1.89 -0.18 0.00 0.08 -1.26 -5.11 117.98 116.47 1rdz s PHE 6 Ca 0.00 -0.94 -0.04 0.00 0.12 0.00 0.00 56.93 56.07 1rdz s PHE 6 Cb 0.00 -1.40 0.08 0.00 -0.57 0.00 0.00 43.02 41.12 1rdz s PHE 6 CO 0.00 -0.52 0.18 0.34 -0.10 0.00 0.00 175.22 175.11 1rdz s ASP 7 N 1.25 1.56 -0.15 1.36 2.15 -1.26 -5.12 116.67 116.45 1rdz s ASP 7 Ca -0.02 -0.25 -0.07 0.00 0.43 0.00 0.00 52.55 52.65 1rdz s ASP 7 Cb -0.14 0.19 -0.04 0.00 -0.30 0.00 0.00 42.92 42.63 1rdz s ASP 7 CO -0.05 -0.32 0.08 -0.89 -0.17 0.00 0.00 175.17 173.82 1rdz s THR 8 N 2.27 4.97 -0.13 1.71 2.01 -1.26 -5.10 115.64 120.10 1rdz s THR 8 Ca 0.05 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 1rdz s THR 8 Cb -0.15 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.21 1rdz s THR 8 CO -0.10 0.52 0.32 0.54 -0.69 0.00 0.00 174.62 175.21 1rdz s ASN 9 N -0.20 -0.37 -0.21 3.53 6.03 -1.26 -5.12 114.94 117.35 1rdz s ASN 9 Ca 0.08 0.67 -0.02 0.00 -1.03 0.00 0.00 52.86 52.57 1rdz s ASN 9 Cb -0.12 0.58 0.00 0.00 -3.03 0.00 0.00 41.25 38.68 1rdz s ASN 9 CO 0.01 -0.17 -0.10 -0.51 -2.03 0.00 0.00 177.10 174.31 1rdz s ILE 10 N 1.12 2.89 -0.28 0.54 1.10 -1.26 -5.10 121.20 120.21 1rdz s ILE 10 Ca -0.08 -0.67 -0.06 0.00 -0.51 0.00 0.00 60.65 59.34 1rdz s ILE 10 Cb -0.08 -2.29 0.01 0.00 0.15 0.00 0.00 42.46 40.25 1rdz s ILE 10 CO -0.08 0.46 0.05 -0.69 -2.11 0.00 0.00 174.94 172.56 1rdz s VAL 11 N 1.41 3.76 0.37 4.00 1.01 -1.26 -5.09 120.40 124.60 1rdz s VAL 11 Ca 0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1rdz s VAL 11 Cb -0.14 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1rdz s VAL 11 CO -0.07 0.13 0.59 0.42 0.00 0.00 0.00 175.10 176.17 1rdz s THR 12 N 1.47 5.07 0.13 3.92 -4.23 -1.26 -1.48 115.64 119.26 1rdz s THR 12 Ca 0.02 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.98 1rdz s THR 12 Cb -0.17 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.80 1rdz s THR 12 CO 0.01 -0.60 1.65 0.25 -0.54 0.00 0.00 174.62 175.40 1rdz h LEU 13 N 0.71 -0.57 -0.83 4.79 5.85 -1.18 -1.16 115.31 122.92 1rdz h LEU 13 Ca -0.49 0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.49 1rdz h LEU 13 Cb 1.21 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.40 1rdz h LEU 13 CO 0.62 -0.24 0.36 0.74 -0.34 0.00 0.00 178.44 179.58 1rdz h THR 14 N -0.24 0.62 0.55 1.05 2.02 -1.95 0.23 112.91 115.19 1rdz h THR 14 Ca 0.09 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1rdz h THR 14 Cb 0.38 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1rdz h THR 14 CO -0.26 0.09 -0.27 -0.09 0.37 0.00 0.00 175.52 175.36 1rdz h ARG 15 N 0.48 -0.72 -0.55 6.66 2.43 -1.82 -2.73 114.38 118.13 1rdz h ARG 15 Ca 0.47 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.80 1rdz h ARG 15 Cb 0.77 0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 1rdz h ARG 15 CO -0.44 -0.43 -0.05 0.35 -1.51 0.00 0.00 179.97 177.89 1rdz h PHE 16 N -0.86 -0.13 -0.51 2.20 3.04 0.20 -0.45 116.94 120.42 1rdz h PHE 16 Ca -0.08 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 1rdz h PHE 16 Cb 0.62 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1rdz h PHE 16 CO -0.01 -0.18 0.18 0.28 -2.02 0.00 0.00 178.31 176.56 1rdz h VAL 17 N 0.07 1.20 -0.03 1.41 2.07 -0.67 -1.02 116.25 119.28 1rdz h VAL 17 Ca 0.28 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1rdz h VAL 17 Cb 0.43 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1rdz h VAL 17 CO -0.51 0.25 -0.13 -0.03 0.02 0.00 0.00 177.57 177.17 1rdz h MET 18 N 0.73 0.14 0.08 1.57 1.85 -0.94 -1.49 114.93 116.88 1rdz h MET 18 Ca 0.17 -0.11 0.02 0.00 -0.61 0.00 0.00 59.70 59.17 1rdz h MET 18 Cb 0.18 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.21 1rdz h MET 18 CO -0.01 0.76 -0.19 0.93 -0.40 0.00 0.00 176.91 178.00 1rdz h GLU 19 N -0.44 -0.34 -1.00 0.39 4.39 -0.91 0.16 114.58 116.83 1rdz h GLU 19 Ca -0.01 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1rdz h GLU 19 Cb 0.78 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.44 1rdz h GLU 19 CO 0.03 -0.22 0.65 1.96 -1.16 0.00 0.00 179.01 180.26 1rdz h GLN 20 N -0.35 1.17 0.00 2.33 1.08 -1.25 0.27 115.11 118.36 1rdz h GLN 20 Ca 0.03 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1rdz h GLN 20 Cb 0.38 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1rdz h GLN 20 CO -0.12 0.77 -0.31 0.78 -0.95 0.00 0.00 178.83 179.01 1rdz h GLY 21 N 1.20 0.00 0.49 3.46 0.00 -0.51 -0.79 103.07 106.93 1rdz h GLY 21 Ca 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.68 1rdz h GLY 21 CO -0.15 0.00 -0.24 3.21 0.00 0.00 0.00 176.54 179.35 1rdz h ARG 22 N 0.00 0.19 -0.69 4.80 3.08 0.22 -2.36 114.38 119.62 1rdz h ARG 22 Ca -0.00 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 59.95 1rdz h ARG 22 Cb 0.57 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 1rdz h ARG 22 CO 0.04 0.89 0.34 0.87 -1.07 0.00 0.00 179.97 181.04 1rdz h LYS 23 N -0.45 0.56 0.00 0.04 1.57 -0.44 0.26 116.57 118.11 1rdz h LYS 23 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1rdz h LYS 23 Cb 0.97 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1rdz h LYS 23 CO 0.05 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1rdz n ALA 24 N -2.41 1.78 -3.72 3.86 0.00 -0.32 -4.90 120.51 114.80 1rdz n ALA 24 Ca 0.10 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.25 1rdz n ALA 24 Cb 0.26 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.46 1rdz n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rdz n ARG 25 N -1.64 -6.57 -2.56 0.00 1.74 0.08 -4.97 116.66 102.73 1rdz n ARG 25 Ca 0.04 0.72 -0.28 0.00 -0.77 0.00 0.00 57.85 57.55 1rdz n ARG 25 Cb 0.21 -5.65 -0.00 0.00 -1.02 0.00 0.00 32.46 25.99 1rdz n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1rdz s GLY 26 N -3.52 1.59 0.40 -0.13 0.00 -0.93 -4.93 107.32 99.81 1rdz s GLY 26 Ca 0.51 -0.40 0.28 0.00 0.00 0.00 0.00 44.72 45.11 1rdz s GLY 26 CO 0.78 -0.21 1.85 -0.91 0.00 0.00 0.00 173.10 174.60 1rdz h THR 27 N 0.29 0.00 0.00 0.90 1.35 -1.93 -3.45 112.91 110.07 1rdz h THR 27 Ca -0.47 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1rdz h THR 27 Cb 1.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1rdz h THR 27 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1rdz n GLY 28 N -0.85 0.69 0.19 5.82 0.00 -1.26 -4.98 105.19 104.81 1rdz n GLY 28 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1rdz n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rdz h GLU 29 N 4.26 0.59 -0.28 1.61 4.81 -1.98 -1.50 114.58 122.09 1rdz h GLU 29 Ca 0.00 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.90 1rdz h GLU 29 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1rdz h GLU 29 CO 0.00 0.82 -0.13 1.98 -0.73 0.00 0.00 179.01 180.95 1rdz h MET 30 N 0.34 0.48 -0.34 1.92 4.05 -1.93 -1.84 114.93 117.60 1rdz h MET 30 Ca 0.06 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1rdz h MET 30 Cb 0.64 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1rdz h MET 30 CO 0.04 0.61 0.20 1.15 0.23 0.00 0.00 176.91 179.14 1rdz h THR 31 N 0.44 1.12 -0.29 -0.77 2.02 -1.84 -0.21 112.91 113.38 1rdz h THR 31 Ca 0.08 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1rdz h THR 31 Cb 0.50 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1rdz h THR 31 CO 0.03 0.12 0.20 1.56 0.37 0.00 0.00 175.52 177.80 1rdz h GLN 32 N 0.44 0.37 0.01 6.66 1.08 -0.89 -0.67 115.11 122.11 1rdz h GLN 32 Ca 0.12 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1rdz h GLN 32 Cb 0.02 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1rdz h GLN 32 CO -0.02 0.24 -0.00 1.25 -0.95 0.00 0.00 178.83 179.35 1rdz h LEU 33 N 0.38 -0.01 -1.16 1.46 5.85 -0.29 -1.11 115.31 120.43 1rdz h LEU 33 Ca 0.11 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1rdz h LEU 33 Cb -0.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1rdz h LEU 33 CO -0.02 0.39 0.23 -0.07 -0.34 0.00 0.00 178.44 178.63 1rdz h LEU 34 N -0.41 0.75 0.03 2.25 3.38 -0.81 -0.66 115.31 119.83 1rdz h LEU 34 Ca -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rdz h LEU 34 Cb 0.40 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1rdz h LEU 34 CO 0.00 0.67 -0.02 0.78 0.09 0.00 0.00 178.44 179.97 1rdz h ASN 35 N 0.81 -0.04 -0.63 -0.43 2.35 -1.04 0.75 115.58 117.35 1rdz h ASN 35 Ca 0.19 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1rdz h ASN 35 Cb 0.16 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1rdz h ASN 35 CO -0.02 0.12 0.41 0.28 -1.65 0.00 0.00 177.43 176.57 1rdz h SER 36 N -0.19 0.62 -0.10 5.81 0.02 -0.92 -1.30 113.55 117.49 1rdz h SER 36 Ca -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1rdz h SER 36 Cb 0.17 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rdz h SER 36 CO 0.01 0.42 0.02 0.25 -1.14 0.00 0.00 176.83 176.38 1rdz h LEU 37 N 0.71 0.15 -1.07 5.07 5.85 -0.63 -1.54 115.31 123.85 1rdz h LEU 37 Ca 0.26 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1rdz h LEU 37 Cb 0.13 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1rdz h LEU 37 CO -0.07 0.37 0.62 0.00 -0.34 0.00 0.00 178.44 179.02 1rdz h THR 39 N 1.09 0.99 -0.09 0.00 2.02 -0.95 -2.19 112.91 113.79 1rdz h THR 39 Ca 0.42 -1.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1rdz h THR 39 Cb 0.22 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1rdz h THR 39 CO -0.17 0.31 -0.25 0.00 0.37 0.00 0.00 175.52 175.79 1rdz h ALA 40 N 1.68 0.15 -0.35 6.16 0.00 0.09 -2.81 119.26 124.17 1rdz h ALA 40 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1rdz h ALA 40 Cb 0.67 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1rdz h ALA 40 CO 0.04 0.14 0.17 0.28 0.00 0.00 0.00 179.25 179.88 1rdz h VAL 41 N -0.15 0.98 -0.98 0.00 2.07 -1.14 -1.52 116.25 115.52 1rdz h VAL 41 Ca -0.01 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1rdz h VAL 41 Cb 0.86 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1rdz h VAL 41 CO 0.05 0.06 0.64 0.11 0.02 0.00 0.00 177.57 178.46 1rdz h LYS 42 N 0.35 1.20 0.00 1.57 1.57 -1.41 0.59 116.57 120.45 1rdz h LYS 42 Ca 0.15 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1rdz h LYS 42 Cb 0.06 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1rdz h LYS 42 CO -0.11 0.80 -0.52 0.00 -0.57 0.00 0.00 179.45 179.05 1rdz h ALA 43 N 1.43 1.10 0.01 3.86 0.00 -1.16 -2.80 119.26 121.70 1rdz h ALA 43 Ca 0.39 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1rdz h ALA 43 Cb -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rdz h ALA 43 CO -0.12 0.65 -0.92 0.82 0.00 0.00 0.00 179.25 179.69 1rdz h ILE 44 N 0.00 1.45 -0.37 0.00 2.04 -0.43 -3.12 117.51 117.09 1rdz h ILE 44 Ca -0.01 -2.56 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1rdz h ILE 44 Cb 0.94 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 1rdz h ILE 44 CO 0.07 0.75 0.20 -1.28 0.00 0.00 0.00 178.15 177.90 1rdz h SER 45 N 0.16 0.46 -0.66 1.72 0.87 -0.70 -0.21 113.55 115.18 1rdz h SER 45 Ca -0.06 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 1rdz h SER 45 Cb 1.55 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 1rdz h SER 45 CO 0.15 0.41 0.33 0.74 -0.53 0.00 0.00 176.83 177.93 1rdz h THR 46 N 0.47 1.22 -0.01 2.23 2.02 -1.56 0.36 112.91 117.64 1rdz h THR 46 Ca 0.13 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1rdz h THR 46 Cb 0.05 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1rdz h THR 46 CO -0.02 0.26 -0.01 0.00 0.37 0.00 0.00 175.52 176.12 1rdz h ALA 47 N 1.40 0.01 -0.68 6.16 0.00 -1.44 -2.60 119.26 122.11 1rdz h ALA 47 Ca 0.24 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rdz h ALA 47 Cb 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1rdz h ALA 47 CO -0.03 -0.23 0.45 0.28 0.00 0.00 0.00 179.25 179.72 1rdz h VAL 48 N -0.49 1.10 0.00 0.00 2.07 -0.77 0.84 116.25 119.01 1rdz h VAL 48 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1rdz h VAL 48 Cb 0.52 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rdz h VAL 48 CO 0.00 0.15 0.00 0.54 0.02 0.00 0.00 177.57 178.28 1rdz n ARG 49 N -4.46 0.89 -1.44 1.57 3.00 0.09 -4.90 116.66 111.41 1rdz n ARG 49 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.82 1rdz n ARG 49 Cb 0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 32.46 31.16 1rdz n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1rdz n LYS 50 N -0.88 -0.71 -1.86 5.56 4.76 0.29 -4.99 118.16 120.34 1rdz n LYS 50 Ca 0.16 0.79 -0.42 0.00 -2.87 0.00 0.00 58.31 55.97 1rdz n LYS 50 Cb 0.07 -4.73 -0.03 0.00 -1.84 0.00 0.00 35.03 28.51 1rdz n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rdz s ALA 51 N -2.39 3.74 0.00 7.82 0.00 -0.99 -1.65 121.76 128.29 1rdz s ALA 51 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1rdz s ALA 51 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1rdz s ALA 51 CO 0.00 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1rdz n GLY 52 N 4.01 0.06 0.45 0.00 0.00 -1.26 -4.82 105.19 103.63 1rdz n GLY 52 Ca 0.16 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.45 1rdz n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdz h ILE 53 N 0.00 0.46 -0.87 -0.61 6.09 -1.73 0.48 117.51 121.34 1rdz h ILE 53 Ca 0.00 -0.09 0.07 0.00 -1.37 0.00 0.00 64.86 63.47 1rdz h ILE 53 Cb 0.00 0.18 -0.06 0.00 0.47 0.00 0.00 36.82 37.42 1rdz h ILE 53 CO 0.00 0.05 0.56 0.00 -3.07 0.00 0.00 178.15 175.69 1rdz h ALA 54 N 1.56 1.57 0.00 0.18 0.00 -1.93 -1.08 119.26 119.57 1rdz h ALA 54 Ca 0.60 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.45 1rdz h ALA 54 Cb 1.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1rdz h ALA 54 CO -0.22 0.29 -0.20 0.45 0.00 0.00 0.00 179.25 179.56 1rdz h HIS 55 N 0.95 0.00 0.00 0.00 3.86 -1.30 -0.55 115.15 118.10 1rdz h HIS 55 Ca 0.38 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.50 1rdz h HIS 55 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1rdz h HIS 55 CO -0.00 0.20 -0.44 -0.07 0.86 0.00 0.00 177.93 178.48 1rdz h LEU 56 N 0.00 0.00 -3.83 2.43 4.07 -1.28 -3.15 115.31 113.54 1rdz h LEU 56 Ca -0.00 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.56 1rdz h LEU 56 Cb 0.37 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 41.87 1rdz h LEU 56 CO 0.03 0.44 0.51 -1.22 -1.08 0.00 0.00 178.44 177.11 1rdz n TYR 57 N -3.48 2.78 -1.64 1.13 4.02 -0.24 -4.80 117.16 114.92 1rdz n TYR 57 Ca 0.00 -1.58 -0.11 0.00 -0.01 0.00 0.00 57.90 56.20 1rdz n TYR 57 Cb 0.58 -0.84 -0.03 0.00 -0.02 0.00 0.00 39.34 39.02 1rdz n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rdz n GLY 58 N -0.75 0.73 0.35 2.72 0.00 -1.14 -4.94 105.19 102.16 1rdz n GLY 58 Ca 0.52 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rdz n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdz h ILE 59 N 0.00 1.21 -0.60 -0.61 2.10 -1.69 -1.27 117.51 116.64 1rdz h ILE 59 Ca -0.23 -0.41 -0.21 0.00 1.08 0.00 0.00 64.86 65.09 1rdz h ILE 59 Cb 0.88 0.04 -0.12 0.00 -1.09 0.00 0.00 36.82 36.53 1rdz h ILE 59 CO 0.31 0.21 0.20 0.00 -1.08 0.00 0.00 178.15 177.79 1rdz n ALA 60 N -2.41 4.37 -0.46 0.18 0.00 -1.26 -4.86 120.51 116.06 1rdz n ALA 60 Ca 0.09 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1rdz n ALA 60 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1rdz n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdz n GLY 61 N -0.57 2.03 2.49 0.00 0.00 -0.48 -3.77 105.19 104.90 1rdz n GLY 61 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1rdz n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdz n SER 62 N 0.00 -5.23 -0.12 1.61 7.64 -1.26 -4.85 113.62 111.41 1rdz n SER 62 Ca 0.00 0.41 -0.05 0.00 1.01 0.00 0.00 58.87 60.24 1rdz n SER 62 Cb 0.00 -4.60 0.02 0.00 -1.01 0.00 0.00 64.21 58.62 1rdz n SER 62 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1rdz h THR 63 N 0.00 0.64 -2.96 0.44 2.02 -1.92 -3.30 112.91 107.83 1rdz h THR 63 Ca -0.41 -0.01 -0.60 0.00 0.77 0.00 0.00 66.41 66.15 1rdz h THR 63 Cb 1.29 0.60 -0.40 0.00 -1.74 0.00 0.00 68.15 67.90 1rdz h THR 63 CO 0.58 0.01 -0.75 0.20 0.37 0.00 0.00 175.52 175.93 1rdz s ASN 64 N -5.23 3.60 -0.46 4.18 0.01 -1.26 -4.96 114.94 110.82 1rdz s ASN 64 Ca -0.14 -2.47 0.06 0.00 -0.71 0.00 0.00 52.86 49.60 1rdz s ASN 64 Cb 0.14 -0.94 0.18 0.00 0.41 0.00 0.00 41.25 41.04 1rdz s ASN 64 CO 0.71 -0.29 0.58 0.54 -1.51 0.00 0.00 177.10 177.13 1rdz s VAL 65 N 0.57 -0.56 -0.48 1.60 0.11 -1.24 -5.03 120.40 115.35 1rdz s VAL 65 Ca 0.17 -1.36 -0.06 0.00 -2.93 0.00 0.00 61.98 57.79 1rdz s VAL 65 Cb -0.24 -0.41 -0.16 0.00 -1.53 0.00 0.00 36.38 34.04 1rdz s VAL 65 CO -0.02 -0.40 2.82 0.35 -3.33 0.00 0.00 175.10 174.52 1rdz n THR 66 N 3.18 2.77 0.00 5.04 -2.24 -1.26 -4.16 114.28 117.61 1rdz n THR 66 Ca 0.20 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1rdz n THR 66 Cb 0.53 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 1rdz n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdz n GLY 67 N 3.00 -0.26 1.35 3.38 0.00 -1.26 -4.18 105.19 107.22 1rdz n GLY 67 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1rdz n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rdz n ASP 68 N -1.41 0.00 -0.01 1.61 8.00 -1.26 0.01 116.55 123.49 1rdz n ASP 68 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1rdz n ASP 68 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1rdz n ASP 68 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1rdz n GLN 69 N 0.00 2.00 -0.18 -1.24 7.27 -1.26 -4.69 117.38 119.28 1rdz n GLN 69 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1rdz n GLN 69 Cb 0.00 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 31.61 1rdz n GLN 69 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1rdz n VAL 70 N -2.29 1.09 -2.79 1.69 0.24 0.10 -3.96 118.33 112.41 1rdz n VAL 70 Ca -0.03 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.08 1rdz n VAL 70 Cb 0.54 -1.11 0.02 0.00 -1.47 0.00 0.00 33.84 31.81 1rdz n VAL 70 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1rdz s LYS 71 N 0.40 0.46 0.11 7.34 2.36 -0.09 -4.53 119.74 125.80 1rdz s LYS 71 Ca 0.00 -0.35 0.01 0.00 -2.55 0.00 0.00 55.97 53.08 1rdz s LYS 71 Cb 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 37.83 36.75 1rdz s LYS 71 CO 0.00 -0.60 0.26 0.21 1.55 0.00 0.00 175.35 176.77 1rdz s LYS 72 N 1.34 3.45 0.11 4.03 2.20 -1.25 -4.72 119.74 124.90 1rdz s LYS 72 Ca 0.21 -0.49 -0.14 0.00 -0.36 0.00 0.00 55.97 55.19 1rdz s LYS 72 Cb 0.05 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 1rdz s LYS 72 CO -0.10 0.55 1.49 -0.07 -0.36 0.00 0.00 175.35 176.86 1rdz h LEU 73 N 2.59 0.76 -0.10 5.43 3.38 -1.98 -2.03 115.31 123.36 1rdz h LEU 73 Ca -0.47 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.13 1rdz h LEU 73 Cb 1.18 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1rdz h LEU 73 CO 0.72 1.00 -0.47 -0.78 0.09 0.00 0.00 178.44 179.00 1rdz h ASP 74 N 0.53 -1.48 -0.42 -0.43 1.82 -1.96 -1.17 116.42 113.31 1rdz h ASP 74 Ca 0.08 0.18 -0.11 0.00 -0.39 0.00 0.00 57.03 56.79 1rdz h ASP 74 Cb 0.72 0.59 -0.01 0.00 0.68 0.00 0.00 39.33 41.30 1rdz h ASP 74 CO 0.05 -0.46 -0.18 -0.37 -1.61 0.00 0.00 179.24 176.67 1rdz h VAL 75 N -0.56 1.28 -0.55 2.25 -1.51 -1.99 -2.50 116.25 112.67 1rdz h VAL 75 Ca 0.05 -1.32 0.06 0.00 -1.23 0.00 0.00 66.70 64.26 1rdz h VAL 75 Cb 0.66 1.24 -0.05 0.00 -2.13 0.00 0.00 31.29 31.02 1rdz h VAL 75 CO -0.40 0.44 0.27 0.25 -1.23 0.00 0.00 177.57 176.91 1rdz h LEU 76 N 0.68 0.37 -0.97 4.19 5.85 -1.22 0.29 115.31 124.50 1rdz h LEU 76 Ca 0.10 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rdz h LEU 76 Cb 0.74 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1rdz h LEU 76 CO 0.06 0.25 0.50 0.28 -0.34 0.00 0.00 178.44 179.18 1rdz h SER 77 N 0.51 1.08 -0.04 1.25 0.02 -1.06 0.23 113.55 115.55 1rdz h SER 77 Ca 0.25 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1rdz h SER 77 Cb 0.18 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1rdz h SER 77 CO -0.19 0.86 0.01 -1.13 -1.14 0.00 0.00 176.83 175.24 1rdz h ASN 78 N 1.22 0.05 -0.10 3.07 -1.24 -0.76 -1.69 115.58 116.14 1rdz h ASN 78 Ca 0.31 -0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.17 1rdz h ASN 78 Cb 0.00 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 1rdz h ASN 78 CO -0.05 0.23 -0.13 0.44 -1.29 0.00 0.00 177.43 176.62 1rdz h ASP 79 N -0.13 -0.40 -0.05 1.15 3.32 0.18 0.12 116.42 120.60 1rdz h ASP 79 Ca 0.01 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1rdz h ASP 79 Cb 0.19 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1rdz h ASP 79 CO -0.00 -0.18 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.09 1rdz h LEU 80 N -0.17 -0.54 0.03 1.55 3.38 -0.49 -0.63 115.31 118.44 1rdz h LEU 80 Ca 0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rdz h LEU 80 Cb 0.29 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1rdz h LEU 80 CO -0.20 -0.24 -0.04 0.58 0.09 0.00 0.00 178.44 178.64 1rdz h VAL 81 N -0.27 0.92 -0.17 1.22 2.07 -1.00 0.67 116.25 119.69 1rdz h VAL 81 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1rdz h VAL 81 Cb 0.37 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1rdz h VAL 81 CO -0.21 0.00 -0.02 0.40 0.02 0.00 0.00 177.57 177.76 1rdz h ILE 82 N -0.08 0.85 -0.23 4.57 2.04 -0.62 -1.92 117.51 122.12 1rdz h ILE 82 Ca 0.00 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1rdz h ILE 82 Cb 0.08 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1rdz h ILE 82 CO -0.01 0.00 0.04 0.78 0.00 0.00 0.00 178.15 178.96 1rdz h ASN 83 N 0.02 0.37 -0.03 1.72 2.35 -0.92 -1.75 115.58 117.34 1rdz h ASN 83 Ca 0.08 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1rdz h ASN 83 Cb 0.11 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1rdz h ASN 83 CO -0.16 0.53 -0.13 0.58 -1.65 0.00 0.00 177.43 176.61 1rdz h VAL 84 N 0.19 1.20 0.05 2.81 2.07 -0.81 -1.56 116.25 120.20 1rdz h VAL 84 Ca 0.07 -0.88 -0.22 0.00 0.82 0.00 0.00 66.70 66.49 1rdz h VAL 84 Cb 0.32 1.19 0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1rdz h VAL 84 CO 0.00 0.28 -0.90 -0.07 0.02 0.00 0.00 177.57 176.90 1rdz h LEU 85 N 0.31 0.71 -1.29 2.57 3.38 -1.21 -3.10 115.31 116.68 1rdz h LEU 85 Ca 0.06 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1rdz h LEU 85 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1rdz h LEU 85 CO 0.02 1.42 0.11 0.11 0.09 0.00 0.00 178.44 180.20 1rdz h LYS 86 N 0.09 0.59 0.00 1.13 1.57 -1.22 -0.10 116.57 118.64 1rdz h LYS 86 Ca -0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1rdz h LYS 86 Cb 1.60 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1rdz h LYS 86 CO 0.18 0.54 0.00 -1.13 -0.57 0.00 0.00 179.45 178.46 1rdz n SER 87 N -4.33 0.00 -0.08 0.86 3.41 -0.60 -2.36 113.62 110.52 1rdz n SER 87 Ca 0.03 -0.48 0.11 0.00 -0.26 0.00 0.00 58.87 58.27 1rdz n SER 87 Cb 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.25 1rdz n SER 87 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rdz n SER 88 N -0.99 0.90 -3.96 4.04 3.41 -0.05 -4.96 113.62 112.01 1rdz n SER 88 Ca 0.11 -0.72 -0.30 0.00 -0.26 0.00 0.00 58.87 57.70 1rdz n SER 88 Cb 0.05 0.52 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1rdz n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rdz n PHE 89 N -1.24 -2.06 -0.73 7.33 3.01 -0.99 -4.85 117.46 117.92 1rdz n PHE 89 Ca 0.06 0.86 0.00 0.00 1.01 0.00 0.00 57.45 59.38 1rdz n PHE 89 Cb 0.35 -3.79 0.00 0.00 -0.01 0.00 0.00 39.48 36.03 1rdz n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rdz n ALA 90 N -4.54 0.23 -2.40 4.37 0.00 -1.25 -4.42 120.51 112.50 1rdz n ALA 90 Ca -0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1rdz n ALA 90 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.87 1rdz n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rdz s THR 91 N -0.02 2.03 -0.01 0.00 -4.23 -1.26 -1.89 115.64 110.26 1rdz s THR 91 Ca 0.00 -1.44 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1rdz s THR 91 Cb 0.00 -1.76 -0.08 0.00 1.34 0.00 0.00 72.50 72.00 1rdz s THR 91 CO 0.00 0.24 0.11 0.00 -0.54 0.00 0.00 174.62 174.43 1rdz s VAL 93 N -2.32 -0.03 -0.10 0.00 1.01 -1.23 -1.73 120.40 115.98 1rdz s VAL 93 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1rdz s VAL 93 Cb 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1rdz s VAL 93 CO 0.20 0.05 -0.20 -0.76 0.00 0.00 0.00 175.10 174.39 1rdz s LEU 94 N 1.22 1.93 -0.26 3.92 1.43 0.11 -1.03 118.68 126.00 1rdz s LEU 94 Ca -0.09 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1rdz s LEU 94 Cb -0.09 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 44.93 1rdz s LEU 94 CO -0.10 0.09 -0.05 -0.69 0.23 0.00 0.00 176.35 175.83 1rdz s VAL 95 N 0.65 2.79 0.09 -1.59 1.01 0.20 -0.28 120.40 123.26 1rdz s VAL 95 Ca -0.13 -1.22 0.07 0.00 0.00 0.00 0.00 61.98 60.69 1rdz s VAL 95 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1rdz s VAL 95 CO 0.03 0.08 -0.09 0.28 0.00 0.00 0.00 175.10 175.40 1rdz s THR 96 N 1.27 3.43 0.50 3.92 -1.32 -1.26 -0.34 115.64 121.85 1rdz s THR 96 Ca -0.03 -1.19 0.15 0.00 -1.21 0.00 0.00 61.69 59.41 1rdz s THR 96 Cb -0.18 -2.59 0.25 0.00 -1.51 0.00 0.00 72.50 68.47 1rdz s THR 96 CO -0.04 0.15 2.12 -0.08 -2.21 0.00 0.00 174.62 174.56 1rdz h GLU 97 N 3.71 0.02 -0.00 7.08 4.22 -1.81 -2.40 114.58 125.39 1rdz h GLU 97 Ca -0.49 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 1rdz h GLU 97 Cb 1.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1rdz h GLU 97 CO 0.53 0.04 -0.13 0.39 -2.18 0.00 0.00 179.01 177.67 1rdz n GLU 98 N -4.50 0.12 -4.54 1.92 -0.58 -1.26 -4.78 120.64 107.01 1rdz n GLU 98 Ca -0.03 -0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 1rdz n GLU 98 Cb 0.12 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.33 1rdz n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rdz s ASP 99 N -2.90 3.62 0.23 1.62 1.11 -0.91 -5.00 116.67 114.43 1rdz s ASP 99 Ca 0.16 -0.48 -0.07 0.00 0.18 0.00 0.00 52.55 52.35 1rdz s ASP 99 Cb 0.19 -1.55 0.21 0.00 1.07 0.00 0.00 42.92 42.83 1rdz s ASP 99 CO 0.56 0.08 1.81 0.50 1.18 0.00 0.00 175.17 179.30 1rdz h LYS 100 N 7.30 1.18 -6.19 8.23 3.64 -1.86 -3.42 116.57 125.45 1rdz h LYS 100 Ca -0.33 -0.19 -0.54 0.00 -1.27 0.00 0.00 60.65 58.32 1rdz h LYS 100 Cb 1.19 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1rdz h LYS 100 CO 0.57 0.93 -0.54 -0.80 -2.27 0.00 0.00 179.45 177.33 1rdz s ASN 101 N -6.35 5.56 0.27 4.20 0.02 -1.26 -4.94 114.94 112.44 1rdz s ASN 101 Ca -0.12 -0.16 -0.29 0.00 -1.02 0.00 0.00 52.86 51.26 1rdz s ASN 101 Cb 0.16 -1.45 -0.09 0.00 0.02 0.00 0.00 41.25 39.89 1rdz s ASN 101 CO 0.83 0.02 1.22 0.00 0.02 0.00 0.00 177.10 179.20 1rdz s ALA 102 N -1.90 3.47 -0.17 0.60 0.00 -1.26 -4.78 121.76 117.71 1rdz s ALA 102 Ca 0.32 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 1rdz s ALA 102 Cb -0.09 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1rdz s ALA 102 CO 0.24 -0.42 0.61 0.42 0.00 0.00 0.00 175.76 176.61 1rdz s ILE 103 N -0.73 5.05 -0.47 0.00 1.09 0.62 -4.94 121.20 121.82 1rdz s ILE 103 Ca 0.50 1.17 -0.12 0.00 -1.10 0.00 0.00 60.65 61.09 1rdz s ILE 103 Cb -0.36 -3.93 0.09 0.00 -1.06 0.00 0.00 42.46 37.21 1rdz s ILE 103 CO 0.44 0.16 0.36 -0.63 -0.10 0.00 0.00 174.94 175.17 1rdz s ILE 104 N 1.58 4.69 0.10 2.92 1.01 -1.26 -0.71 121.20 129.53 1rdz s ILE 104 Ca 0.29 -1.40 -0.35 0.00 0.00 0.00 0.00 60.65 59.19 1rdz s ILE 104 Cb -0.16 -3.91 -0.15 0.00 0.01 0.00 0.00 42.46 38.25 1rdz s ILE 104 CO 0.11 -0.65 1.54 0.52 0.00 0.00 0.00 174.94 176.46 1rdz n VAL 105 N 5.06 0.06 -1.48 2.92 0.31 -0.71 -4.90 118.33 119.59 1rdz n VAL 105 Ca -0.11 -0.01 -0.45 0.00 -0.01 0.00 0.00 64.34 63.76 1rdz n VAL 105 Cb 0.42 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.00 1rdz n VAL 105 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rdz n GLU 106 N 3.50 0.64 -0.33 5.55 4.71 -1.26 -4.63 120.64 128.82 1rdz n GLU 106 Ca 0.18 0.23 0.18 0.00 -0.01 0.00 0.00 57.16 57.74 1rdz n GLU 106 Cb 0.25 -1.43 0.41 0.00 -1.01 0.00 0.00 31.44 29.66 1rdz n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1rdz h PRO 107 N 1.29 0.55 -0.36 3.49 0.13 -1.98 -0.06 132.00 135.06 1rdz h PRO 107 Ca -0.36 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1rdz h PRO 107 Cb 1.39 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1rdz h PRO 107 CO 0.57 0.37 0.21 0.93 -0.23 0.00 0.00 178.00 179.84 1rdz h GLU 108 N 0.57 0.49 -0.25 0.86 5.08 -2.02 -3.06 114.58 116.24 1rdz h GLU 108 Ca 0.59 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1rdz h GLU 108 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1rdz h GLU 108 CO -0.36 0.35 0.00 1.63 -1.00 0.00 0.00 179.01 179.63 1rdz n LYS 109 N -4.46 2.79 -2.17 2.33 5.02 -0.08 -5.04 118.16 116.55 1rdz n LYS 109 Ca 0.02 -2.29 -0.39 0.00 -2.02 0.00 0.00 58.31 53.63 1rdz n LYS 109 Cb 0.08 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1rdz n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1rdz s ARG 110 N -1.75 4.06 0.00 1.97 0.52 -0.91 -3.83 118.95 119.01 1rdz s ARG 110 Ca 0.27 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 1rdz s ARG 110 Cb 0.19 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1rdz s ARG 110 CO 0.11 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1rdz n GLY 111 N 0.69 5.68 0.70 -3.53 0.00 -0.90 -4.64 105.19 103.19 1rdz n GLY 111 Ca 0.03 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.43 1rdz n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rdz n LYS 112 N 0.00 1.91 -3.97 1.61 2.85 -1.15 -3.56 118.16 115.84 1rdz n LYS 112 Ca 0.00 -1.78 -0.32 0.00 -1.05 0.00 0.00 58.31 55.16 1rdz n LYS 112 Cb 0.00 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 1rdz n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1rdz s TYR 113 N -1.10 3.42 -0.14 5.58 2.02 -0.79 0.41 117.35 126.76 1rdz s TYR 113 Ca 0.23 0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 57.15 1rdz s TYR 113 Cb 0.14 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1rdz s TYR 113 CO 0.19 0.59 -0.04 0.08 -1.57 0.00 0.00 175.55 174.80 1rdz s VAL 114 N -1.37 3.87 -0.13 0.71 1.01 0.99 -0.76 120.40 124.72 1rdz s VAL 114 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1rdz s VAL 114 Cb -0.13 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1rdz s VAL 114 CO 0.21 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 175.02 1rdz s VAL 115 N 0.09 1.39 -0.25 2.92 1.01 -0.20 -0.66 120.40 124.70 1rdz s VAL 115 Ca -0.01 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1rdz s VAL 115 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1rdz s VAL 115 CO 0.03 0.43 0.04 0.00 0.00 0.00 0.00 175.10 175.59 1rdz s PHE 117 N 1.57 0.62 -0.29 0.00 -0.71 0.54 0.04 117.98 119.75 1rdz s PHE 117 Ca 0.06 -1.11 0.03 0.00 -1.04 0.00 0.00 56.93 54.86 1rdz s PHE 117 Cb -0.15 -0.41 0.08 0.00 -1.21 0.00 0.00 43.02 41.33 1rdz s PHE 117 CO 0.02 -0.43 -0.02 0.34 -1.34 0.00 0.00 175.22 173.78 1rdz s ASP 118 N -2.96 4.42 0.13 1.98 -1.08 -0.44 -2.07 116.67 116.65 1rdz s ASP 118 Ca 0.13 -1.66 -0.25 0.00 -0.52 0.00 0.00 52.55 50.25 1rdz s ASP 118 Cb 0.08 -1.46 -0.03 0.00 -1.46 0.00 0.00 42.92 40.05 1rdz s ASP 118 CO -0.06 -0.29 1.63 1.55 0.52 0.00 0.00 175.17 178.53 1rdz h PRO 119 N 7.77 -0.34 -2.58 4.34 0.13 -1.89 -2.88 132.00 136.54 1rdz h PRO 119 Ca -0.13 0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.44 1rdz h PRO 119 Cb 1.04 0.08 -0.39 0.00 0.13 0.00 0.00 31.00 31.85 1rdz h PRO 119 CO 0.47 -0.23 -0.86 -1.17 -0.23 0.00 0.00 178.00 175.98 1rdz s LEU 120 N -10.39 1.32 0.08 1.56 2.96 -1.26 -4.38 118.68 108.56 1rdz s LEU 120 Ca -0.15 -2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 51.00 1rdz s LEU 120 Cb 0.10 -0.49 -0.05 0.00 0.50 0.00 0.00 46.19 46.24 1rdz s LEU 120 CO 0.66 -0.27 1.06 -0.62 -1.32 0.00 0.00 176.35 175.87 1rdz s ASP 121 N 0.72 7.29 0.00 3.68 -1.08 0.49 -3.14 116.67 124.63 1rdz s ASP 121 Ca 0.21 1.88 0.00 0.00 -0.52 0.00 0.00 52.55 54.12 1rdz s ASP 121 Cb -0.17 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1rdz s ASP 121 CO -0.04 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 175.99 1rdz n GLY 122 N 2.67 0.55 0.25 2.66 0.00 -1.26 -2.62 105.19 107.43 1rdz n GLY 122 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1rdz n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdz h SER 123 N 0.00 0.00 -0.84 1.61 4.64 -1.91 -2.71 113.55 114.35 1rdz h SER 123 Ca 0.00 -0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 1rdz h SER 123 Cb 0.00 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1rdz h SER 123 CO 0.00 0.07 0.71 0.77 -0.87 0.00 0.00 176.83 177.52 1rdz h SER 124 N 0.00 0.00 -0.42 4.97 4.64 -1.92 -1.83 113.55 118.99 1rdz h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rdz h SER 124 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1rdz h SER 124 CO 0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1rdz n ASN 125 N -3.91 3.17 0.00 4.97 3.02 -1.02 -4.58 115.26 116.91 1rdz n ASN 125 Ca 0.17 -1.95 0.12 0.00 -0.03 0.00 0.00 54.58 52.89 1rdz n ASN 125 Cb 1.01 -0.28 0.68 0.00 -0.61 0.00 0.00 39.78 40.58 1rdz n ASN 125 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1rdz n ILE 126 N 0.92 0.07 0.26 2.41 -6.64 -0.69 -2.16 119.36 113.54 1rdz n ILE 126 Ca 0.15 0.02 0.12 0.00 -1.77 0.00 0.00 62.75 61.27 1rdz n ILE 126 Cb 0.48 -0.64 0.73 0.00 -1.44 0.00 0.00 39.64 38.77 1rdz n ILE 126 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 1rdz h ASP 127 N 0.00 0.00 -0.39 7.28 3.32 -1.81 0.02 116.42 124.84 1rdz h ASP 127 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1rdz h ASP 127 Cb 0.06 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.49 1rdz h ASP 127 CO 0.00 0.10 -0.06 0.00 -1.72 0.00 0.00 179.24 177.57 1rdz n LEU 129 N -1.13 -1.71 -4.79 0.00 4.77 -0.01 -4.95 117.00 109.18 1rdz n LEU 129 Ca 0.35 -1.01 -0.35 0.00 -0.03 0.00 0.00 56.01 54.96 1rdz n LEU 129 Cb 1.07 -2.08 -0.04 0.00 -2.33 0.00 0.00 43.42 40.03 1rdz n LEU 129 CO 0.21 0.30 0.72 0.54 -1.33 0.00 0.00 177.39 177.82 1rdz s VAL 130 N -3.32 3.83 0.26 4.08 0.11 -1.22 -4.96 120.40 119.17 1rdz s VAL 130 Ca 0.71 1.27 -0.31 0.00 -2.93 0.00 0.00 61.98 60.72 1rdz s VAL 130 Cb -0.39 -3.59 -0.12 0.00 -1.53 0.00 0.00 36.38 30.75 1rdz s VAL 130 CO 0.93 -0.12 1.55 -1.20 -3.33 0.00 0.00 175.10 172.93 1rdz n SER 131 N -0.46 3.49 -4.12 3.54 7.64 -1.26 -4.66 113.62 117.78 1rdz n SER 131 Ca 0.07 1.13 -0.27 0.00 1.01 0.00 0.00 58.87 60.81 1rdz n SER 131 Cb 0.51 -1.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.11 1rdz n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rdz s ILE 132 N 0.19 0.58 0.05 0.44 -4.36 -1.25 -4.74 121.20 112.11 1rdz s ILE 132 Ca 0.68 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 59.00 1rdz s ILE 132 Cb -0.56 -2.28 0.02 0.00 1.25 0.00 0.00 42.46 40.90 1rdz s ILE 132 CO 0.46 0.00 0.33 0.61 0.24 0.00 0.00 174.94 176.58 1rdz n GLY 133 N -0.98 1.05 2.92 6.27 0.00 -1.08 -0.89 105.19 112.48 1rdz n GLY 133 Ca -0.08 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1rdz n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rdz s THR 134 N -2.39 0.77 -0.07 2.61 2.01 -0.32 -0.38 115.64 117.87 1rdz s THR 134 Ca 0.07 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.86 1rdz s THR 134 Cb -0.01 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1rdz s THR 134 CO 0.02 0.29 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.49 1rdz s ILE 135 N 1.04 3.32 0.04 1.82 1.01 -1.09 -0.11 121.20 127.23 1rdz s ILE 135 Ca -0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1rdz s ILE 135 Cb -0.14 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1rdz s ILE 135 CO -0.00 0.58 0.08 0.72 0.00 0.00 0.00 174.94 176.32 1rdz s PHE 136 N -0.61 0.21 -0.01 3.97 -0.12 0.12 -1.33 117.98 120.22 1rdz s PHE 136 Ca 0.09 -0.52 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1rdz s PHE 136 Cb -0.11 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.12 1rdz s PHE 136 CO 0.01 -0.35 0.03 0.20 -0.05 0.00 0.00 175.22 175.06 1rdz s GLY 137 N -2.09 -0.02 -0.11 1.99 0.00 0.11 -2.10 107.32 105.09 1rdz s GLY 137 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1rdz s GLY 137 CO -0.04 0.08 -0.17 -0.42 0.00 0.00 0.00 173.10 172.55 1rdz s ILE 138 N 0.04 1.64 0.21 0.90 1.01 0.23 -0.96 121.20 124.27 1rdz s ILE 138 Ca -0.00 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.02 1rdz s ILE 138 Cb -0.01 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1rdz s ILE 138 CO -0.00 0.47 -0.14 -0.31 0.00 0.00 0.00 174.94 174.96 1rdz s TYR 139 N 0.89 2.50 0.07 3.97 2.02 0.17 -0.74 117.35 126.22 1rdz s TYR 139 Ca -0.08 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.23 1rdz s TYR 139 Cb -0.15 -1.19 -0.06 0.00 -0.40 0.00 0.00 41.96 40.16 1rdz s TYR 139 CO -0.01 0.56 0.43 0.50 -1.57 0.00 0.00 175.55 175.46 1rdz s ARG 140 N -3.03 3.84 -0.06 -0.62 3.52 -1.26 -0.00 118.95 121.35 1rdz s ARG 140 Ca 0.26 0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.86 1rdz s ARG 140 Cb -0.08 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1rdz s ARG 140 CO 0.14 0.58 0.98 0.21 -0.81 0.00 0.00 175.30 176.41 1rdz s LYS 141 N -1.69 4.49 -0.25 5.12 2.20 0.17 -4.80 119.74 124.97 1rdz s LYS 141 Ca 0.31 1.38 -0.08 0.00 -0.36 0.00 0.00 55.97 57.22 1rdz s LYS 141 Cb -0.15 -3.50 -0.16 0.00 -1.51 0.00 0.00 37.83 32.51 1rdz s LYS 141 CO 0.17 -0.18 -0.21 0.09 -0.36 0.00 0.00 175.35 174.87 1rdz n ASN 142 N 4.45 1.97 -4.71 1.43 5.03 -1.26 -4.99 115.26 117.18 1rdz n ASN 142 Ca 0.07 0.16 -0.37 0.00 0.87 0.00 0.00 54.58 55.31 1rdz n ASN 142 Cb 0.50 -0.68 0.08 0.00 -1.02 0.00 0.00 39.78 38.65 1rdz n ASN 142 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1rdz n SER 143 N -3.84 1.75 -1.20 6.41 7.64 -1.26 -4.90 113.62 118.23 1rdz n SER 143 Ca -0.48 0.79 0.12 0.00 1.01 0.00 0.00 58.87 60.31 1rdz n SER 143 Cb 0.92 -1.53 0.23 0.00 -1.01 0.00 0.00 64.21 62.83 1rdz n SER 143 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rdz n THR 144 N -2.10 0.59 -1.97 0.44 -1.04 -1.26 -4.94 114.28 104.01 1rdz n THR 144 Ca 0.15 -0.80 -0.32 0.00 -2.04 0.00 0.00 64.05 61.05 1rdz n THR 144 Cb 0.48 0.90 0.01 0.00 -1.82 0.00 0.00 70.33 69.91 1rdz n THR 144 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rdz s ASP 145 N -1.40 5.96 0.30 8.00 2.15 -1.26 -4.97 116.67 125.45 1rdz s ASP 145 Ca 0.41 1.63 -0.29 0.00 0.43 0.00 0.00 52.55 54.72 1rdz s ASP 145 Cb 0.23 -2.50 -0.13 0.00 -0.30 0.00 0.00 42.92 40.22 1rdz s ASP 145 CO 0.32 -1.05 1.32 -0.62 -0.17 0.00 0.00 175.17 174.98 1rdz n GLU 146 N -2.36 2.06 -1.55 4.34 -0.58 -1.26 -4.85 120.64 116.44 1rdz n GLU 146 Ca 0.07 0.73 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 1rdz n GLU 146 Cb 0.54 -2.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 1rdz n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1rdz n PRO 147 N 1.14 1.05 -3.67 3.49 -0.04 -1.26 -4.98 135.00 130.72 1rdz n PRO 147 Ca 0.08 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.81 1rdz n PRO 147 Cb 0.34 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1rdz n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rdz s SER 148 N -0.77 -0.37 0.46 3.54 1.04 -1.26 -5.00 113.70 111.33 1rdz s SER 148 Ca 0.62 -0.36 0.30 0.00 0.48 0.00 0.00 55.95 56.99 1rdz s SER 148 Cb -0.63 0.64 1.38 0.00 0.10 0.00 0.00 66.02 67.51 1rdz s SER 148 CO 0.58 -1.14 1.70 -0.08 0.98 0.00 0.00 173.24 175.29 1rdz h GLU 149 N 2.05 0.15 -0.85 4.02 4.81 -1.93 -0.13 114.58 122.71 1rdz h GLU 149 Ca -0.27 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1rdz h GLU 149 Cb 1.28 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.51 1rdz h GLU 149 CO 0.32 0.10 0.34 0.87 -0.73 0.00 0.00 179.01 179.91 1rdz h LYS 150 N 0.16 0.39 0.00 1.92 6.56 -1.96 -0.26 116.57 123.37 1rdz h LYS 150 Ca 0.71 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.27 1rdz h LYS 150 Cb 2.28 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 33.85 1rdz h LYS 150 CO -0.25 0.26 0.00 -0.44 -2.06 0.00 0.00 179.45 176.95 1rdz h ASP 151 N 0.40 0.00 1.25 0.86 3.32 -1.41 -0.12 116.42 120.72 1rdz h ASP 151 Ca 0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.42 1rdz h ASP 151 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1rdz h ASP 151 CO -0.50 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 176.24 1rdz h ALA 152 N 2.01 0.63 -0.39 3.45 0.00 -1.20 -3.40 119.26 120.36 1rdz h ALA 152 Ca 0.00 -0.60 -0.70 0.00 0.00 0.00 0.00 54.91 53.61 1rdz h ALA 152 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1rdz h ALA 152 CO 0.00 0.77 2.72 1.28 0.00 0.00 0.00 179.25 184.01 1rdz n LEU 153 N -3.16 5.99 -4.14 0.00 4.77 -0.06 -4.90 117.00 115.51 1rdz n LEU 153 Ca -0.01 -4.04 -0.20 0.00 -0.03 0.00 0.00 56.01 51.73 1rdz n LEU 153 Cb 0.78 -1.70 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1rdz n LEU 153 CO 0.42 0.67 -0.46 -1.10 -1.33 0.00 0.00 177.39 175.59 1rdz s GLN 154 N 3.67 0.90 0.93 3.23 -0.21 -1.26 -4.76 119.66 122.16 1rdz s GLN 154 Ca 0.50 -0.79 -0.10 0.00 0.02 0.00 0.00 55.36 54.99 1rdz s GLN 154 Cb 0.09 -0.91 0.15 0.00 1.00 0.00 0.00 33.01 33.35 1rdz s GLN 154 CO -0.01 0.22 1.12 -1.25 -2.12 0.00 0.00 175.29 173.25 1rdz s PRO 155 N -1.24 0.94 0.47 2.91 0.04 -1.26 -4.68 135.00 132.18 1rdz s PRO 155 Ca 0.01 1.39 0.32 0.00 0.04 0.00 0.00 61.00 62.76 1rdz s PRO 155 Cb -0.08 -1.73 1.51 0.00 0.04 0.00 0.00 34.50 34.24 1rdz s PRO 155 CO 0.01 -2.64 1.96 0.78 0.04 0.00 0.00 177.00 177.15 1rdz h GLY 156 N -1.87 0.00 2.00 0.56 0.00 -1.53 -1.22 103.07 101.01 1rdz h GLY 156 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1rdz h GLY 156 CO 0.44 0.00 -0.02 -0.09 0.00 0.00 0.00 176.54 176.87 1rdz h ARG 157 N 0.00 0.00 -0.33 4.80 9.65 -1.17 -2.39 114.38 124.94 1rdz h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rdz h ARG 157 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1rdz h ARG 157 CO 0.00 0.02 0.00 0.09 2.80 0.00 0.00 179.97 182.88 1rdz n ASN 158 N -3.52 2.06 -4.76 -3.80 4.13 -0.46 -4.94 115.26 103.97 1rdz n ASN 158 Ca -0.03 -1.91 -0.41 0.00 1.68 0.00 0.00 54.58 53.91 1rdz n ASN 158 Cb 0.12 -0.22 -0.03 0.00 -1.54 0.00 0.00 39.78 38.11 1rdz n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1rdz s LEU 159 N -1.19 4.49 -0.15 3.41 1.43 -0.90 -4.55 118.68 121.22 1rdz s LEU 159 Ca 0.29 2.43 0.09 0.00 -1.03 0.00 0.00 54.13 55.91 1rdz s LEU 159 Cb 0.15 -3.63 -0.23 0.00 0.03 0.00 0.00 46.19 42.51 1rdz s LEU 159 CO 0.21 -0.34 0.25 0.55 0.23 0.00 0.00 176.35 177.25 1rdz n VAL 160 N 1.30 1.54 -3.76 -1.59 3.14 0.08 -4.94 118.33 114.11 1rdz n VAL 160 Ca 0.00 -0.76 -0.13 0.00 -2.96 0.00 0.00 64.34 60.50 1rdz n VAL 160 Cb 0.43 -1.02 -0.10 0.00 -1.06 0.00 0.00 33.84 32.09 1rdz n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rdz s ALA 161 N -2.54 -0.80 -0.00 1.55 0.00 -1.22 -4.11 121.76 114.64 1rdz s ALA 161 Ca -0.15 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 1rdz s ALA 161 Cb 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1rdz s ALA 161 CO 0.78 -0.18 0.38 0.00 0.00 0.00 0.00 175.76 176.74 1rdz s ALA 162 N -0.21 -0.96 0.00 0.00 0.00 -0.33 -0.60 121.76 119.65 1rdz s ALA 162 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1rdz s ALA 162 Cb -0.03 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1rdz s ALA 162 CO 0.01 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1rdz n GLY 163 N 0.97 -1.33 3.32 0.00 0.00 -0.89 -0.62 105.19 106.64 1rdz n GLY 163 Ca -0.20 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1rdz n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rdz s TYR 164 N -2.30 0.07 -0.09 1.61 -0.85 -0.76 -0.70 117.35 114.33 1rdz s TYR 164 Ca 0.00 -0.44 0.04 0.00 -0.52 0.00 0.00 57.07 56.15 1rdz s TYR 164 Cb 0.00 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.44 1rdz s TYR 164 CO 0.00 -0.69 -0.21 0.00 -1.52 0.00 0.00 175.55 173.13 1rdz s ALA 165 N -3.87 1.95 -0.30 9.51 0.00 0.84 -0.13 121.76 129.75 1rdz s ALA 165 Ca 0.08 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1rdz s ALA 165 Cb 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1rdz s ALA 165 CO -0.07 0.25 0.11 -1.17 0.00 0.00 0.00 175.76 174.88 1rdz s LEU 166 N 0.41 3.98 -1.28 0.00 2.96 0.19 -1.17 118.68 123.77 1rdz s LEU 166 Ca -0.18 -0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 52.98 1rdz s LEU 166 Cb -0.17 -1.92 0.16 0.00 0.50 0.00 0.00 46.19 44.75 1rdz s LEU 166 CO 0.08 -0.21 2.08 -1.22 -1.32 0.00 0.00 176.35 175.76 1rdz n TYR 167 N 4.91 2.72 0.00 5.38 4.01 -0.07 -1.56 117.16 132.54 1rdz n TYR 167 Ca -0.14 -2.78 0.00 0.00 -0.16 0.00 0.00 57.90 54.82 1rdz n TYR 167 Cb 0.48 -1.83 0.00 0.00 -0.31 0.00 0.00 39.34 37.68 1rdz n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdz n GLY 168 N 2.12 0.97 0.16 2.72 0.00 -1.26 -3.80 105.19 106.10 1rdz n GLY 168 Ca 0.49 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1rdz n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdz h SER 169 N 0.00 0.00 -5.14 1.61 4.64 -2.00 -3.43 113.55 109.24 1rdz h SER 169 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1rdz h SER 169 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1rdz h SER 169 CO 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.86 1rdz s ALA 170 N -3.37 -0.64 -0.27 5.18 0.00 -1.26 -5.15 121.76 116.25 1rdz s ALA 170 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1rdz s ALA 170 Cb 0.09 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1rdz s ALA 170 CO 0.43 -0.72 0.15 0.99 0.00 0.00 0.00 175.76 176.61 1rdz s THR 171 N -3.89 5.04 0.06 0.00 2.01 -1.26 -4.45 115.64 113.16 1rdz s THR 171 Ca 0.10 0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.28 1rdz s THR 171 Cb 0.01 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1rdz s THR 171 CO -0.04 0.29 -0.26 -0.32 -0.69 0.00 0.00 174.62 173.60 1rdz s MET 172 N 1.61 1.72 -0.13 4.92 -2.45 -0.60 -0.38 119.30 123.98 1rdz s MET 172 Ca 0.07 -1.16 0.01 0.00 -1.25 0.00 0.00 55.69 53.36 1rdz s MET 172 Cb -0.15 -1.97 -0.00 0.00 1.25 0.00 0.00 34.83 33.96 1rdz s MET 172 CO 0.08 0.50 -0.18 -1.17 1.05 0.00 0.00 175.02 175.30 1rdz s LEU 173 N -1.43 2.36 -0.20 4.11 2.96 0.33 0.52 118.68 127.34 1rdz s LEU 173 Ca 0.12 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1rdz s LEU 173 Cb -0.10 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 1rdz s LEU 173 CO 0.03 0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 1rdz s VAL 174 N 0.62 3.10 -0.15 1.68 1.01 0.82 -0.52 120.40 126.96 1rdz s VAL 174 Ca -0.10 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1rdz s VAL 174 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1rdz s VAL 174 CO 0.03 0.46 -0.18 -0.22 0.00 0.00 0.00 175.10 175.19 1rdz s LEU 175 N 1.22 2.33 -0.07 3.92 2.96 -0.15 -1.83 118.68 127.07 1rdz s LEU 175 Ca 0.02 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1rdz s LEU 175 Cb -0.14 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1rdz s LEU 175 CO -0.03 0.08 -0.21 0.00 -1.32 0.00 0.00 176.35 174.87 1rdz s ALA 176 N 0.84 1.90 0.29 5.97 0.00 0.21 -0.92 121.76 130.04 1rdz s ALA 176 Ca -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1rdz s ALA 176 Cb -0.15 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1rdz s ALA 176 CO -0.01 0.28 0.15 -1.33 0.00 0.00 0.00 175.76 174.85 1rdz n MET 177 N 3.38 0.53 -0.20 0.00 2.81 -0.27 -1.19 117.12 122.18 1rdz n MET 177 Ca -0.19 -2.59 0.01 0.00 -1.81 0.00 0.00 57.70 53.12 1rdz n MET 177 Cb 0.53 1.67 0.11 0.00 -0.71 0.00 0.00 33.22 34.82 1rdz n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1rdz h VAL 178 N 1.63 0.58 0.00 2.03 3.04 -1.92 -0.97 116.25 120.63 1rdz h VAL 178 Ca -0.22 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1rdz h VAL 178 Cb 0.92 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1rdz h VAL 178 CO 0.34 0.04 0.00 -0.55 -1.01 0.00 0.00 177.57 176.38 1rdz h ASN 179 N 0.21 0.00 -3.00 3.17 7.08 -1.97 -3.49 115.58 117.58 1rdz h ASN 179 Ca 0.32 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 1rdz h ASN 179 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.75 1rdz h ASN 179 CO -0.45 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.51 1rdz n GLY 180 N -0.29 0.31 3.41 9.14 0.00 -0.37 -5.07 105.19 112.33 1rdz n GLY 180 Ca 0.01 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1rdz n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdz s VAL 181 N -2.00 3.20 0.02 1.61 1.01 -1.26 -1.12 120.40 121.86 1rdz s VAL 181 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1rdz s VAL 181 Cb 0.00 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1rdz s VAL 181 CO 0.00 0.53 -0.09 0.20 0.00 0.00 0.00 175.10 175.74 1rdz s ASN 182 N 0.21 1.03 -0.14 3.32 0.01 -0.10 0.19 114.94 119.46 1rdz s ASN 182 Ca -0.07 -0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1rdz s ASN 182 Cb -0.15 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 1rdz s ASN 182 CO 0.05 -0.02 -0.05 0.00 -1.51 0.00 0.00 177.10 175.57 1rdz s PHE 184 N 0.22 2.56 -0.16 0.00 0.40 0.32 -1.11 117.98 120.21 1rdz s PHE 184 Ca -0.03 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.23 1rdz s PHE 184 Cb -0.14 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1rdz s PHE 184 CO 0.03 -0.36 0.26 1.41 0.70 0.00 0.00 175.22 177.26 1rdz s MET 185 N 0.23 4.19 -0.03 0.44 1.75 -0.28 -0.51 119.30 125.09 1rdz s MET 185 Ca -0.15 0.04 -0.29 0.00 -1.25 0.00 0.00 55.69 54.04 1rdz s MET 185 Cb -0.17 -3.40 -0.03 0.00 2.84 0.00 0.00 34.83 34.07 1rdz s MET 185 CO 0.08 0.30 0.94 -1.17 -0.65 0.00 0.00 175.02 174.51 1rdz s LEU 186 N 0.31 4.34 -0.50 4.11 2.96 0.48 -0.73 118.68 129.65 1rdz s LEU 186 Ca 0.15 1.56 -0.17 0.00 -0.22 0.00 0.00 54.13 55.46 1rdz s LEU 186 Cb -0.13 -3.49 0.08 0.00 0.50 0.00 0.00 46.19 43.15 1rdz s LEU 186 CO 0.03 -0.27 0.49 -0.62 -1.32 0.00 0.00 176.35 174.66 1rdz s ASP 187 N 1.00 6.17 0.00 3.68 -1.08 0.14 -4.66 116.67 121.92 1rdz s ASP 187 Ca 0.49 -1.30 0.22 0.00 -0.52 0.00 0.00 52.55 51.44 1rdz s ASP 187 Cb -0.20 -2.22 1.13 0.00 -1.46 0.00 0.00 42.92 40.17 1rdz s ASP 187 CO 0.25 -0.77 1.71 -0.81 0.52 0.00 0.00 175.17 176.07 1rdz n PRO 188 N 5.52 0.34 0.09 4.34 -0.04 -1.26 -0.88 135.00 143.11 1rdz n PRO 188 Ca -0.11 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 1rdz n PRO 188 Cb 0.43 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1rdz n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rdz h ALA 189 N 3.07 0.26 -0.01 0.55 0.00 -1.96 -3.35 119.26 117.82 1rdz h ALA 189 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1rdz h ALA 189 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rdz h ALA 189 CO 0.00 0.91 -0.07 0.44 0.00 0.00 0.00 179.25 180.53 1rdz n ILE 190 N -3.63 0.00 -3.32 0.00 -5.35 -1.15 -5.02 119.36 100.89 1rdz n ILE 190 Ca -0.07 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.78 1rdz n ILE 190 Cb 0.92 1.14 0.08 0.00 -1.74 0.00 0.00 39.64 40.04 1rdz n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rdz n GLY 191 N 0.62 -0.29 3.01 3.28 0.00 -0.06 -5.03 105.19 106.72 1rdz n GLY 191 Ca 0.04 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1rdz n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdz s GLU 192 N -5.49 0.56 -0.32 1.61 0.41 -1.16 -4.97 118.70 109.33 1rdz s GLU 192 Ca 0.16 -0.37 -0.14 0.00 -0.41 0.00 0.00 54.97 54.22 1rdz s GLU 192 Cb -0.07 -0.50 -0.02 0.00 -1.78 0.00 0.00 34.13 31.75 1rdz s GLU 192 CO 0.64 0.13 0.29 -0.06 -0.49 0.00 0.00 175.26 175.76 1rdz s PHE 193 N -0.43 3.22 -0.23 1.61 0.08 -1.26 -0.68 117.98 120.30 1rdz s PHE 193 Ca 0.00 -0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.93 1rdz s PHE 193 Cb -0.04 -2.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1rdz s PHE 193 CO -0.00 -0.33 0.22 0.42 -0.10 0.00 0.00 175.22 175.43 1rdz s ILE 194 N 1.87 5.32 -0.19 0.64 1.09 0.09 -0.52 121.20 129.50 1rdz s ILE 194 Ca 0.09 0.33 -0.29 0.00 -1.10 0.00 0.00 60.65 59.68 1rdz s ILE 194 Cb -0.17 -3.56 -0.06 0.00 -1.06 0.00 0.00 42.46 37.61 1rdz s ILE 194 CO 0.11 0.33 2.18 -0.11 -0.10 0.00 0.00 174.94 177.35 1rdz n LEU 195 N 4.27 3.28 -0.00 2.97 7.94 -0.55 -1.13 117.00 133.78 1rdz n LEU 195 Ca -0.13 0.34 0.07 0.00 -1.11 0.00 0.00 56.01 55.18 1rdz n LEU 195 Cb 0.52 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.86 1rdz n LEU 195 CO 0.37 -0.55 -0.24 1.33 -1.11 0.00 0.00 177.39 177.18 1rdz n VAL 196 N 7.31 0.00 -3.71 1.96 0.24 -0.27 -4.82 118.33 119.04 1rdz n VAL 196 Ca 0.30 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1rdz n VAL 196 Cb 0.41 0.73 -0.14 0.00 -1.47 0.00 0.00 33.84 33.37 1rdz n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rdz s ASP 197 N -2.78 0.11 -0.13 -1.34 -1.08 -1.06 -5.02 116.67 105.37 1rdz s ASP 197 Ca 0.02 0.40 -0.02 0.00 -0.52 0.00 0.00 52.55 52.43 1rdz s ASP 197 Cb 0.10 0.32 -0.02 0.00 -1.46 0.00 0.00 42.92 41.86 1rdz s ASP 197 CO 0.60 -0.19 -0.07 -0.60 0.52 0.00 0.00 175.17 175.43 1rdz s ARG 198 N 1.60 3.39 -0.91 4.34 3.52 -1.26 -1.61 118.95 128.02 1rdz s ARG 198 Ca -0.05 -0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 54.91 1rdz s ARG 198 Cb -0.11 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.50 1rdz s ARG 198 CO -0.07 0.33 0.76 -1.71 -0.81 0.00 0.00 175.30 173.80 1rdz n ASN 199 N 3.24 -6.63 -4.70 -2.12 5.15 -0.72 -4.90 115.26 104.58 1rdz n ASN 199 Ca -0.18 -0.54 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 1rdz n ASN 199 Cb 0.53 -4.41 -0.03 0.00 -0.53 0.00 0.00 39.78 35.34 1rdz n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rdz s VAL 200 N -3.19 3.65 -0.02 3.44 1.01 0.13 -4.90 120.40 120.52 1rdz s VAL 200 Ca 0.21 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.39 1rdz s VAL 200 Cb -0.05 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1rdz s VAL 200 CO 0.79 0.04 -0.25 -0.54 0.00 0.00 0.00 175.10 175.14 1rdz s LYS 201 N 1.72 2.13 0.25 2.72 -0.14 -1.26 -4.25 119.74 120.91 1rdz s LYS 201 Ca 0.63 -0.91 -0.15 0.00 -1.36 0.00 0.00 55.97 54.18 1rdz s LYS 201 Cb -0.33 -2.01 -0.08 0.00 -1.68 0.00 0.00 37.83 33.73 1rdz s LYS 201 CO 0.28 0.52 0.67 -1.50 -0.76 0.00 0.00 175.35 174.56 1rdz s ILE 202 N -0.53 4.72 0.50 2.17 2.07 0.20 -5.01 121.20 125.32 1rdz s ILE 202 Ca 0.08 0.94 -0.22 0.00 -1.41 0.00 0.00 60.65 60.03 1rdz s ILE 202 Cb -0.10 -3.70 -0.07 0.00 0.13 0.00 0.00 42.46 38.71 1rdz s ILE 202 CO -0.00 0.01 1.11 0.29 -1.91 0.00 0.00 174.94 174.43 1rdz n LYS 203 N 0.16 1.38 -0.17 3.50 5.02 -1.26 -4.90 118.16 121.89 1rdz n LYS 203 Ca -0.00 0.50 -0.07 0.00 -2.02 0.00 0.00 58.31 56.72 1rdz n LYS 203 Cb 0.52 -2.25 0.02 0.00 -0.02 0.00 0.00 35.03 33.30 1rdz n LYS 203 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1rdz h LYS 204 N 1.28 0.68 -4.28 1.97 1.57 -1.96 -3.37 116.57 112.45 1rdz h LYS 204 Ca -0.48 -0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 57.87 1rdz h LYS 204 Cb 1.33 -0.14 -0.30 0.00 0.08 0.00 0.00 32.23 33.20 1rdz h LYS 204 CO 0.55 0.50 -0.76 0.21 -0.57 0.00 0.00 179.45 179.38 1rdz s LYS 205 N -5.98 0.61 0.49 3.15 2.20 -1.26 -0.79 119.74 118.16 1rdz s LYS 205 Ca -0.13 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1rdz s LYS 205 Cb 0.12 -0.61 0.04 0.00 -1.51 0.00 0.00 37.83 35.87 1rdz s LYS 205 CO 0.75 0.06 0.37 0.41 -0.36 0.00 0.00 175.35 176.57 1rdz n GLY 206 N 3.33 2.77 0.17 5.54 0.00 -1.26 -4.76 105.19 110.97 1rdz n GLY 206 Ca -0.18 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 43.64 1rdz n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdz n SER 207 N -1.86 1.87 -3.92 1.61 7.64 -1.26 -4.69 113.62 113.02 1rdz n SER 207 Ca -0.02 -2.89 -0.15 0.00 1.01 0.00 0.00 58.87 56.82 1rdz n SER 207 Cb 0.55 -0.39 -0.15 0.00 -1.01 0.00 0.00 64.21 63.22 1rdz n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rdz s ILE 208 N -2.31 0.30 0.17 0.44 1.01 -1.26 -0.63 121.20 118.92 1rdz s ILE 208 Ca 0.26 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.87 1rdz s ILE 208 Cb 0.23 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 1rdz s ILE 208 CO 0.02 0.10 -0.08 -0.72 0.00 0.00 0.00 174.94 174.26 1rdz s TYR 209 N 0.13 2.68 -0.14 3.97 1.13 -1.12 -1.04 117.35 122.98 1rdz s TYR 209 Ca -0.01 -0.20 -0.04 0.00 -1.41 0.00 0.00 57.07 55.41 1rdz s TYR 209 Cb -0.04 -1.32 0.05 0.00 -1.10 0.00 0.00 41.96 39.55 1rdz s TYR 209 CO -0.00 0.50 0.07 0.45 -2.51 0.00 0.00 175.55 174.05 1rdz s SER 210 N -2.74 2.07 -0.01 -0.18 0.15 0.79 -3.26 113.70 110.52 1rdz s SER 210 Ca 0.25 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 56.17 1rdz s SER 210 Cb -0.09 -0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.02 1rdz s SER 210 CO 0.15 -0.31 0.69 -0.51 1.20 0.00 0.00 173.24 174.46 1rdz s ILE 211 N 2.10 0.00 -0.87 6.45 2.07 -1.26 -1.45 121.20 128.24 1rdz s ILE 211 Ca 0.03 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.05 1rdz s ILE 211 Cb -0.15 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.52 1rdz s ILE 211 CO -0.07 0.00 1.20 0.21 -1.91 0.00 0.00 174.94 174.37 1rdz s ASN 212 N -1.58 6.43 0.00 4.50 3.84 -1.26 -4.86 114.94 122.01 1rdz s ASN 212 Ca -0.07 -1.44 0.10 0.00 0.21 0.00 0.00 52.86 51.66 1rdz s ASN 212 Cb -0.00 -2.47 0.57 0.00 -0.55 0.00 0.00 41.25 38.79 1rdz s ASN 212 CO 0.04 -1.37 1.11 -0.62 -2.79 0.00 0.00 177.10 173.47 1rdz n GLU 213 N 7.83 0.25 0.29 0.43 1.02 -1.26 -2.84 120.64 126.35 1rdz n GLU 213 Ca 0.17 0.08 0.18 0.00 -0.02 0.00 0.00 57.16 57.57 1rdz n GLU 213 Cb 0.49 -1.50 0.81 0.00 -0.02 0.00 0.00 31.44 31.22 1rdz n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rdz h GLY 214 N 1.62 0.00 -1.46 0.62 0.00 -2.07 -1.18 103.07 100.60 1rdz h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rdz h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1rdz n TYR 215 N -3.13 0.51 -0.32 5.60 4.01 -1.13 -4.36 117.16 118.33 1rdz n TYR 215 Ca -0.00 -0.26 0.19 0.00 -0.16 0.00 0.00 57.90 57.67 1rdz n TYR 215 Cb 0.25 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.73 1rdz n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rdz h ALA 216 N 3.80 2.04 -0.76 -0.72 0.00 -1.44 0.56 119.26 122.73 1rdz h ALA 216 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1rdz h ALA 216 Cb 0.55 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1rdz h ALA 216 CO 0.00 -0.43 0.50 -0.22 0.00 0.00 0.00 179.25 179.10 1rdz h LYS 217 N 0.51 0.73 -0.61 0.00 3.64 -1.83 -2.27 116.57 116.74 1rdz h LYS 217 Ca 0.58 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1rdz h LYS 217 Cb 1.28 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1rdz h LYS 217 CO -0.33 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 177.72 1rdz n GLU 218 N -4.49 3.07 -2.62 1.90 1.02 0.19 -4.99 120.64 114.72 1rdz n GLU 218 Ca 0.12 -2.61 -0.40 0.00 -0.02 0.00 0.00 57.16 54.24 1rdz n GLU 218 Cb 0.27 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1rdz n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rdz s PHE 219 N -1.34 3.77 0.72 -0.32 0.08 -0.86 -4.41 117.98 115.63 1rdz s PHE 219 Ca 0.44 1.78 -0.14 0.00 0.12 0.00 0.00 56.93 59.13 1rdz s PHE 219 Cb 0.25 -3.14 0.04 0.00 -0.57 0.00 0.00 43.02 39.60 1rdz s PHE 219 CO 0.26 -0.08 1.14 0.16 -0.10 0.00 0.00 175.22 176.60 1rdz s ASP 220 N -0.73 4.49 0.64 1.36 1.47 -1.26 -4.75 116.67 117.89 1rdz s ASP 220 Ca 0.44 2.12 0.30 0.00 1.18 0.00 0.00 52.55 56.59 1rdz s ASP 220 Cb -0.28 -2.56 1.64 0.00 -0.34 0.00 0.00 42.92 41.37 1rdz s ASP 220 CO 0.35 -2.05 1.95 1.55 0.68 0.00 0.00 175.17 177.65 1rdz h PRO 221 N -0.42 0.00 0.03 2.11 0.13 -1.99 -2.26 132.00 129.60 1rdz h PRO 221 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rdz h PRO 221 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1rdz h PRO 221 CO 0.51 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.26 1rdz h ALA 222 N 1.43 -0.04 -0.11 -0.56 0.00 -1.89 -2.43 119.26 115.66 1rdz h ALA 222 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rdz h ALA 222 Cb 0.73 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rdz h ALA 222 CO -0.00 -0.25 0.06 0.82 0.00 0.00 0.00 179.25 179.88 1rdz h ILE 223 N -0.59 1.10 -0.70 0.00 1.08 -1.82 -1.06 117.51 115.53 1rdz h ILE 223 Ca -0.00 -0.27 0.14 0.00 -0.39 0.00 0.00 64.86 64.34 1rdz h ILE 223 Cb 0.54 1.08 -0.10 0.00 -3.07 0.00 0.00 36.82 35.27 1rdz h ILE 223 CO 0.01 0.09 0.17 0.74 -0.69 0.00 0.00 178.15 178.47 1rdz h THR 224 N 0.07 0.57 -0.47 -0.27 2.02 -1.47 0.61 112.91 113.97 1rdz h THR 224 Ca 0.04 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 1rdz h THR 224 Cb 0.09 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1rdz h THR 224 CO -0.01 0.05 -0.21 -0.08 0.37 0.00 0.00 175.52 175.64 1rdz h GLU 225 N 0.28 0.97 0.77 6.66 4.81 -1.07 -2.57 114.58 124.43 1rdz h GLU 225 Ca 0.38 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1rdz h GLU 225 Cb 0.62 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1rdz h GLU 225 CO -0.47 1.09 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.52 1rdz h TYR 226 N 0.82 -1.22 -0.60 0.92 3.20 0.38 -2.03 116.97 118.43 1rdz h TYR 226 Ca 0.11 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1rdz h TYR 226 Cb 0.79 0.43 -0.10 0.00 1.54 0.00 0.00 36.73 39.39 1rdz h TYR 226 CO 0.05 -0.69 0.01 0.82 -1.64 0.00 0.00 178.16 176.71 1rdz h ILE 227 N -1.15 0.52 -0.45 1.81 2.04 -1.15 0.46 117.51 119.59 1rdz h ILE 227 Ca -0.10 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1rdz h ILE 227 Cb 0.92 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1rdz h ILE 227 CO 0.11 0.02 0.27 -0.61 0.00 0.00 0.00 178.15 177.94 1rdz h GLN 228 N 0.13 0.60 0.00 2.37 5.75 -1.39 -0.82 115.11 121.75 1rdz h GLN 228 Ca 0.32 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1rdz h GLN 228 Cb 0.51 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1rdz h GLN 228 CO -0.51 0.43 -0.31 -0.09 -2.65 0.00 0.00 178.83 175.70 1rdz h ARG 229 N 0.62 0.00 -0.12 1.69 2.43 -0.20 -0.43 114.38 118.37 1rdz h ARG 229 Ca 0.16 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 1rdz h ARG 229 Cb -0.02 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1rdz h ARG 229 CO -0.03 0.31 -0.71 0.87 -1.51 0.00 0.00 179.97 178.90 1rdz h LYS 230 N 0.00 0.70 0.16 0.20 1.79 0.01 -3.07 116.57 116.36 1rdz h LYS 230 Ca -0.00 -0.59 -0.22 0.00 -2.18 0.00 0.00 60.65 57.66 1rdz h LYS 230 Cb 0.96 0.13 0.03 0.00 -1.58 0.00 0.00 32.23 31.76 1rdz h LYS 230 CO 0.04 1.20 -0.95 0.87 -1.08 0.00 0.00 179.45 179.53 1rdz h LYS 231 N 0.39 0.36 -3.16 3.15 1.57 -1.17 -1.64 116.57 116.08 1rdz h LYS 231 Ca -0.05 -0.60 -0.65 0.00 -1.87 0.00 0.00 60.65 57.48 1rdz h LYS 231 Cb 1.35 0.22 -0.40 0.00 0.08 0.00 0.00 32.23 33.48 1rdz h LYS 231 CO 0.15 1.28 -0.43 -0.06 -0.57 0.00 0.00 179.45 179.82 1rdz s PHE 232 N -2.51 3.68 0.06 -1.35 0.40 -0.18 -4.68 117.98 113.39 1rdz s PHE 232 Ca -0.13 -3.25 -0.30 0.00 -0.60 0.00 0.00 56.93 52.65 1rdz s PHE 232 Cb 0.02 -2.87 -0.08 0.00 0.51 0.00 0.00 43.02 40.59 1rdz s PHE 232 CO 0.86 -0.60 1.73 -1.25 0.70 0.00 0.00 175.22 176.65 1rdz s PRO 233 N -1.44 4.18 0.43 0.24 0.04 -1.16 -4.52 135.00 132.77 1rdz s PRO 233 Ca 0.26 2.40 0.12 0.00 0.04 0.00 0.00 61.00 63.82 1rdz s PRO 233 Cb -0.05 -3.73 1.00 0.00 0.04 0.00 0.00 34.50 31.75 1rdz s PRO 233 CO -0.15 -0.80 2.02 -1.35 0.04 0.00 0.00 177.00 176.75 1rdz h PRO 234 N 8.87 0.41 -0.06 0.56 0.11 -1.94 -1.59 132.00 138.36 1rdz h PRO 234 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rdz h PRO 234 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rdz h PRO 234 CO 0.94 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.60 1rdz n ASP 235 N -4.47 0.26 -3.94 -2.05 5.75 -1.26 -4.88 116.55 105.96 1rdz n ASP 235 Ca 0.07 -2.00 -0.28 0.00 -0.01 0.00 0.00 54.79 52.56 1rdz n ASP 235 Cb 0.26 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1rdz n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rdz n ASN 236 N -0.36 -2.71 -2.08 -1.12 3.02 -0.60 -4.98 115.26 106.43 1rdz n ASN 236 Ca 0.01 -0.88 -0.01 0.00 -0.03 0.00 0.00 54.58 53.68 1rdz n ASN 236 Cb 0.04 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1rdz n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1rdz n SER 237 N -2.88 0.30 -4.73 6.41 3.41 -1.26 -5.07 113.62 109.80 1rdz n SER 237 Ca -0.11 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.05 1rdz n SER 237 Cb 0.59 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1rdz n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rdz s ALA 238 N -2.02 3.30 0.74 7.33 0.00 -1.26 -4.74 121.76 125.11 1rdz s ALA 238 Ca 0.01 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1rdz s ALA 238 Cb -0.00 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1rdz s ALA 238 CO 0.01 -0.20 1.10 -2.14 0.00 0.00 0.00 175.76 174.53 1rdz s PRO 239 N 0.20 2.41 0.38 0.00 0.02 -1.26 -4.92 135.00 131.83 1rdz s PRO 239 Ca 0.51 1.27 -0.25 0.00 0.02 0.00 0.00 61.00 62.55 1rdz s PRO 239 Cb -0.26 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1rdz s PRO 239 CO 0.31 -1.54 1.07 0.71 -0.33 0.00 0.00 177.00 177.23 1rdz s TYR 240 N -2.68 3.29 0.72 6.54 1.51 -0.62 -5.02 117.35 121.09 1rdz s TYR 240 Ca 0.64 1.64 -0.11 0.00 -1.01 0.00 0.00 57.07 58.23 1rdz s TYR 240 Cb -0.19 -3.19 0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1rdz s TYR 240 CO 0.51 -0.72 1.08 0.20 -1.11 0.00 0.00 175.55 175.51 1rdz s GLY 241 N -1.39 1.64 -0.01 0.71 0.00 0.20 -4.82 107.32 103.65 1rdz s GLY 241 Ca 0.56 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1rdz s GLY 241 CO 0.31 0.22 -0.17 0.00 0.00 0.00 0.00 173.10 173.47 1rdz s ALA 242 N -3.17 1.41 -0.19 3.20 0.00 -1.26 -2.78 121.76 118.97 1rdz s ALA 242 Ca 0.59 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1rdz s ALA 242 Cb -0.13 -0.36 0.05 0.00 0.00 0.00 0.00 23.12 22.68 1rdz s ALA 242 CO 0.54 0.34 0.50 0.00 0.00 0.00 0.00 175.76 177.15 1rdz s ALA 243 N -0.39 -1.26 -0.30 0.00 0.00 -1.20 -5.02 121.76 113.59 1rdz s ALA 243 Ca 0.06 1.47 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1rdz s ALA 243 Cb -0.07 -0.86 0.18 0.00 0.00 0.00 0.00 23.12 22.37 1rdz s ALA 243 CO -0.01 -0.25 0.74 -0.47 0.00 0.00 0.00 175.76 175.78 1rdz s TYR 244 N 0.42 -1.26 -0.08 0.00 6.14 -1.26 -4.23 117.35 117.08 1rdz s TYR 244 Ca -0.01 1.46 -0.22 0.00 0.64 0.00 0.00 57.07 58.94 1rdz s TYR 244 Cb -0.04 0.49 -0.29 0.00 0.42 0.00 0.00 41.96 42.54 1rdz s TYR 244 CO -0.01 -0.68 0.80 0.28 0.64 0.00 0.00 175.55 176.58 1rdz h VAL 245 N 5.80 1.48 0.00 3.14 2.07 -1.97 -3.49 116.25 123.29 1rdz h VAL 245 Ca -0.20 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1rdz h VAL 245 Cb 1.15 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1rdz h VAL 245 CO 0.14 0.68 0.00 0.61 0.02 0.00 0.00 177.57 179.03 1rdz n GLY 246 N 1.66 1.08 2.96 2.17 0.00 -1.26 -5.06 105.19 106.74 1rdz n GLY 246 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1rdz n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rdz s SER 247 N -1.92 2.65 0.21 1.61 0.15 -1.26 -4.89 113.70 110.25 1rdz s SER 247 Ca 0.00 -0.51 -0.10 0.00 0.70 0.00 0.00 55.95 56.04 1rdz s SER 247 Cb 0.00 -1.05 0.30 0.00 -1.71 0.00 0.00 66.02 63.56 1rdz s SER 247 CO 0.00 -0.10 1.70 -0.03 1.20 0.00 0.00 173.24 176.01 1rdz h MET 248 N 8.09 0.25 -0.82 5.44 4.05 -1.92 -1.96 114.93 128.06 1rdz h MET 248 Ca -0.32 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1rdz h MET 248 Cb 1.13 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.83 1rdz h MET 248 CO 0.47 0.16 0.53 0.28 0.23 0.00 0.00 176.91 178.58 1rdz h VAL 249 N 0.25 1.22 -0.52 -5.77 2.07 -1.92 0.76 116.25 112.34 1rdz h VAL 249 Ca 0.32 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1rdz h VAL 249 Cb 0.47 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1rdz h VAL 249 CO -0.41 0.21 0.11 0.00 0.02 0.00 0.00 177.57 177.51 1rdz h ALA 250 N 1.29 0.68 -0.13 1.67 0.00 -1.74 0.10 119.26 121.13 1rdz h ALA 250 Ca 0.30 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1rdz h ALA 250 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1rdz h ALA 250 CO -0.06 0.39 -0.35 -0.44 0.00 0.00 0.00 179.25 178.79 1rdz h ASP 251 N 0.72 0.53 -0.60 0.00 3.32 -0.88 -2.68 116.42 116.84 1rdz h ASP 251 Ca 0.16 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1rdz h ASP 251 Cb 0.36 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1rdz h ASP 251 CO 0.00 1.02 0.07 0.58 -1.72 0.00 0.00 179.24 179.20 1rdz h VAL 252 N 0.07 1.26 -0.62 -1.35 2.07 -0.82 -1.81 116.25 115.05 1rdz h VAL 252 Ca -0.01 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1rdz h VAL 252 Cb 0.96 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1rdz h VAL 252 CO 0.07 0.38 0.36 -0.74 0.02 0.00 0.00 177.57 177.67 1rdz h HIS 253 N 0.91 0.83 -0.70 1.57 -0.00 -0.83 -0.81 115.15 116.13 1rdz h HIS 253 Ca 0.18 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.49 1rdz h HIS 253 Cb 0.46 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 1rdz h HIS 253 CO 0.03 0.58 0.23 -0.09 -0.00 0.00 0.00 177.93 178.69 1rdz h ARG 254 N 0.84 1.08 -0.42 5.26 2.43 -1.32 -1.63 114.38 120.62 1rdz h ARG 254 Ca 0.22 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1rdz h ARG 254 Cb 0.00 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1rdz h ARG 254 CO -0.04 0.93 0.18 1.15 -1.51 0.00 0.00 179.97 180.68 1rdz h THR 255 N 1.03 0.93 -0.05 0.20 2.02 -0.72 -0.01 112.91 116.30 1rdz h THR 255 Ca 0.23 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1rdz h THR 255 Cb 0.29 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1rdz h THR 255 CO -0.01 0.07 0.03 0.25 0.37 0.00 0.00 175.52 176.23 1rdz h LEU 256 N 0.38 0.06 -0.18 2.58 5.85 -0.79 0.94 115.31 124.15 1rdz h LEU 256 Ca 0.19 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1rdz h LEU 256 Cb 0.13 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1rdz h LEU 256 CO -0.16 0.08 -0.13 0.58 -0.34 0.00 0.00 178.44 178.48 1rdz h VAL 257 N 0.03 1.32 0.00 1.05 2.07 -1.04 -3.37 116.25 116.31 1rdz h VAL 257 Ca 0.02 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1rdz h VAL 257 Cb 0.04 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1rdz h VAL 257 CO -0.00 0.37 -1.37 -1.22 0.02 0.00 0.00 177.57 175.37 1rdz n TYR 258 N -4.55 0.00 0.00 1.57 4.01 -0.04 -4.93 117.16 113.22 1rdz n TYR 258 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1rdz n TYR 258 Cb 0.35 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1rdz n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdz n GLY 259 N 1.43 -0.02 0.00 2.72 0.00 0.33 -4.72 105.19 104.92 1rdz n GLY 259 Ca -0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1rdz n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdz n GLY 260 N 0.04 0.26 3.02 -0.02 0.00 -1.26 -4.48 105.19 102.75 1rdz n GLY 260 Ca 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 1rdz n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rdz s ILE 261 N 0.00 -0.00 0.01 -0.61 2.07 -0.20 -0.27 121.20 122.19 1rdz s ILE 261 Ca 0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1rdz s ILE 261 Cb 0.00 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.35 1rdz s ILE 261 CO 0.00 0.00 -0.16 0.12 -1.91 0.00 0.00 174.94 172.99 1rdz s PHE 262 N 0.10 2.62 -0.10 3.50 5.36 0.59 -0.15 117.98 129.90 1rdz s PHE 262 Ca -0.00 -0.22 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 1rdz s PHE 262 Cb -0.01 -1.53 0.03 0.00 -0.34 0.00 0.00 43.02 41.17 1rdz s PHE 262 CO 0.00 0.23 0.25 -1.64 -1.46 0.00 0.00 175.22 172.59 1rdz s MET 263 N -1.18 0.25 -0.41 10.12 -1.94 -0.53 -1.42 119.30 124.20 1rdz s MET 263 Ca 0.14 0.42 0.07 0.00 -1.71 0.00 0.00 55.69 54.60 1rdz s MET 263 Cb -0.11 0.03 0.23 0.00 2.01 0.00 0.00 34.83 37.00 1rdz s MET 263 CO 0.04 -0.09 0.51 0.98 -0.01 0.00 0.00 175.02 176.45 1rdz n TYR 264 N 3.47 -0.84 -0.92 -0.03 4.19 0.06 -4.54 117.16 118.55 1rdz n TYR 264 Ca -0.18 -3.29 -0.30 0.00 3.31 0.00 0.00 57.90 57.44 1rdz n TYR 264 Cb 0.56 0.00 0.16 0.00 0.49 0.00 0.00 39.34 40.56 1rdz n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1rdz s PRO 265 N -0.67 0.89 0.15 2.98 0.04 -1.26 -2.60 135.00 134.53 1rdz s PRO 265 Ca 0.34 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1rdz s PRO 265 Cb 0.14 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 1rdz s PRO 265 CO -0.14 -2.58 1.05 0.00 0.04 0.00 0.00 177.00 175.38 1rdz s ALA 266 N -2.74 3.33 -0.05 8.56 0.00 -1.26 -4.59 121.76 125.00 1rdz s ALA 266 Ca 0.65 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1rdz s ALA 266 Cb -0.21 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1rdz s ALA 266 CO 0.59 -0.15 0.13 0.54 0.00 0.00 0.00 175.76 176.87 1rdz s ASN 267 N -0.04 -0.13 -0.32 0.00 2.20 -1.06 -4.60 114.94 110.99 1rdz s ASN 267 Ca 0.49 0.26 -0.29 0.00 -0.94 0.00 0.00 52.86 52.38 1rdz s ASN 267 Cb -0.27 0.24 -0.07 0.00 -2.00 0.00 0.00 41.25 39.15 1rdz s ASN 267 CO 0.33 -0.07 2.27 1.17 -2.94 0.00 0.00 177.10 177.86 1rdz n LYS 268 N 3.28 1.54 0.00 3.55 3.00 -1.26 -0.61 118.16 127.65 1rdz n LYS 268 Ca -0.15 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1rdz n LYS 268 Cb 0.57 -3.07 0.00 0.00 0.00 0.00 0.00 35.03 32.54 1rdz n LYS 268 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1rdz n LYS 269 N 8.69 0.00 -3.41 1.64 4.81 -1.26 -4.87 118.16 123.75 1rdz n LYS 269 Ca 0.35 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.53 1rdz n LYS 269 Cb 0.41 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.37 1rdz n LYS 269 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1rdz n SER 270 N 0.00 1.81 0.33 3.14 7.64 0.22 -4.96 113.62 121.80 1rdz n SER 270 Ca 0.00 -3.00 0.18 0.00 1.01 0.00 0.00 58.87 57.06 1rdz n SER 270 Cb 0.00 -0.66 0.97 0.00 -1.01 0.00 0.00 64.21 63.51 1rdz n SER 270 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1rdz h PRO 271 N 4.51 0.00 -0.12 1.43 0.11 -1.78 0.08 132.00 136.23 1rdz h PRO 271 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 1rdz h PRO 271 Cb 0.79 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 1rdz h PRO 271 CO 0.62 0.00 -0.28 1.63 -0.21 0.00 0.00 178.00 179.76 1rdz n LYS 272 N -2.92 1.69 0.00 1.05 5.02 -1.26 -4.58 118.16 117.16 1rdz n LYS 272 Ca -0.02 -3.15 0.00 0.00 -2.02 0.00 0.00 58.31 53.11 1rdz n LYS 272 Cb 0.24 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1rdz n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rdz n GLY 273 N -1.13 -1.64 0.11 0.72 0.00 -0.01 -1.66 105.19 101.57 1rdz n GLY 273 Ca 0.23 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1rdz n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdz n LYS 274 N -1.88 0.44 -1.99 1.61 4.81 -1.26 -4.63 118.16 115.26 1rdz n LYS 274 Ca 0.00 0.11 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 1rdz n LYS 274 Cb 0.00 -1.35 -0.03 0.00 0.02 0.00 0.00 35.03 33.68 1rdz n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rdz s LEU 275 N -6.09 4.38 0.40 3.14 1.43 -1.26 -4.82 118.68 115.86 1rdz s LEU 275 Ca -0.24 2.63 -0.25 0.00 -1.03 0.00 0.00 54.13 55.24 1rdz s LEU 275 Cb 0.06 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1rdz s LEU 275 CO 0.41 -0.74 1.16 -0.13 0.23 0.00 0.00 176.35 177.27 1rdz s ARG 276 N 0.25 4.08 -0.01 1.70 1.81 -1.26 -1.52 118.95 124.00 1rdz s ARG 276 Ca 0.63 1.82 -0.23 0.00 -1.72 0.00 0.00 55.73 56.23 1rdz s ARG 276 Cb -0.42 -2.68 -0.14 0.00 -0.45 0.00 0.00 34.95 31.26 1rdz s ARG 276 CO 0.38 -0.30 1.00 1.25 -0.68 0.00 0.00 175.30 176.96 1rdz h LEU 277 N 2.66 -0.56 -1.44 2.53 5.85 -0.67 -2.52 115.31 121.16 1rdz h LEU 277 Ca -0.49 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.24 1rdz h LEU 277 Cb 1.23 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1rdz h LEU 277 CO 0.63 -0.16 0.44 -0.07 -0.34 0.00 0.00 178.44 178.93 1rdz h LEU 278 N -1.08 0.61 -2.66 2.25 3.38 -1.77 -0.70 115.31 115.34 1rdz h LEU 278 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1rdz h LEU 278 Cb 0.58 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1rdz h LEU 278 CO 0.11 0.40 -0.35 0.00 0.09 0.00 0.00 178.44 178.69 1rdz n TYR 279 N -4.47 0.00 0.14 1.13 0.18 -1.26 -4.59 117.16 108.28 1rdz n TYR 279 Ca 0.09 -0.67 0.00 0.00 1.88 0.00 0.00 57.90 59.21 1rdz n TYR 279 Cb 0.21 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 1rdz n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1rdz n GLU 280 N -0.69 0.00 0.12 -3.48 1.02 -1.19 -4.25 120.64 112.18 1rdz n GLU 280 Ca 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1rdz n GLU 280 Cb 0.72 -0.01 -0.07 0.00 -0.02 0.00 0.00 31.44 32.06 1rdz n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rdz h ASN 282 N -0.85 -0.67 -0.52 0.00 -0.26 -1.37 0.49 115.58 112.39 1rdz h ASN 282 Ca -0.04 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1rdz h ASN 282 Cb 0.51 0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 38.04 1rdz h ASN 282 CO 0.06 -0.28 0.33 -0.65 -1.06 0.00 0.00 177.43 175.83 1rdz h PRO 283 N -0.32 0.71 0.02 0.81 0.11 -1.81 0.59 132.00 132.10 1rdz h PRO 283 Ca 0.08 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.93 1rdz h PRO 283 Cb 0.43 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1rdz h PRO 283 CO -0.25 0.48 -0.95 0.52 -0.21 0.00 0.00 178.00 177.60 1rdz h MET 284 N 0.72 0.15 -0.10 1.05 2.86 -1.17 -1.80 114.93 116.64 1rdz h MET 284 Ca 0.19 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1rdz h MET 284 Cb -0.05 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1rdz h MET 284 CO -0.04 0.98 -0.00 0.00 1.06 0.00 0.00 176.91 178.91 1rdz h ALA 285 N 0.94 0.13 -0.43 6.32 0.00 0.65 -0.46 119.26 126.42 1rdz h ALA 285 Ca -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1rdz h ALA 285 Cb 1.62 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1rdz h ALA 285 CO 0.14 -0.17 0.21 -0.92 0.00 0.00 0.00 179.25 178.51 1rdz h TYR 286 N -0.11 0.40 0.23 0.00 3.20 -0.88 0.37 116.97 120.18 1rdz h TYR 286 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1rdz h TYR 286 Cb 0.36 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1rdz h TYR 286 CO 0.04 0.20 -0.12 0.28 -1.64 0.00 0.00 178.16 176.92 1rdz h VAL 287 N 0.43 0.76 -0.54 1.81 2.07 -1.22 -1.41 116.25 118.16 1rdz h VAL 287 Ca 0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 1rdz h VAL 287 Cb 0.08 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1rdz h VAL 287 CO -0.13 0.00 0.08 0.24 0.02 0.00 0.00 177.57 177.79 1rdz h MET 288 N -0.32 0.21 -0.53 1.57 2.86 -0.58 -2.21 114.93 115.93 1rdz h MET 288 Ca -0.03 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1rdz h MET 288 Cb 0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1rdz h MET 288 CO 0.05 0.14 0.03 0.93 1.06 0.00 0.00 176.91 179.12 1rdz h GLU 289 N 0.21 0.88 0.00 1.72 5.08 -0.68 0.15 114.58 121.95 1rdz h GLU 289 Ca 0.28 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1rdz h GLU 289 Cb 0.40 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1rdz h GLU 289 CO -0.38 0.86 -0.07 0.87 -1.00 0.00 0.00 179.01 179.29 1rdz h LYS 290 N 0.83 0.00 -0.02 2.33 1.79 -0.68 -2.06 116.57 118.76 1rdz h LYS 290 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1rdz h LYS 290 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1rdz h LYS 290 CO 0.02 0.07 -0.13 0.00 -1.08 0.00 0.00 179.45 178.33 1rdz n ALA 291 N -2.16 2.80 -0.96 3.86 0.00 -0.91 -4.47 120.51 118.66 1rdz n ALA 291 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1rdz n ALA 291 Cb 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1rdz n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdz n GLY 292 N 1.32 1.22 0.07 0.00 0.00 -0.77 -0.63 105.19 106.40 1rdz n GLY 292 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1rdz n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdz n GLY 293 N -0.99 3.22 3.30 -0.02 0.00 0.49 -4.37 105.19 106.82 1rdz n GLY 293 Ca 0.00 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 1rdz n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdz s LEU 294 N 0.00 2.35 -0.21 0.99 1.43 -0.74 -4.25 118.68 118.24 1rdz s LEU 294 Ca 0.00 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1rdz s LEU 294 Cb -0.00 -0.85 0.09 0.00 0.03 0.00 0.00 46.19 45.45 1rdz s LEU 294 CO 0.00 0.02 0.17 0.00 0.23 0.00 0.00 176.35 176.77 1rdz s ALA 295 N -1.47 0.11 0.17 4.21 0.00 -1.26 -2.02 121.76 121.50 1rdz s ALA 295 Ca 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.88 1rdz s ALA 295 Cb -0.09 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1rdz s ALA 295 CO 0.05 -1.32 -0.11 -0.08 0.00 0.00 0.00 175.76 174.30 1rdz s THR 296 N 2.22 1.31 -0.91 0.00 -1.32 0.23 -2.05 115.64 115.14 1rdz s THR 296 Ca 0.06 -2.10 0.25 0.00 -1.21 0.00 0.00 61.69 58.69 1rdz s THR 296 Cb -0.16 -1.92 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1rdz s THR 296 CO -0.17 -0.69 1.41 0.35 -2.21 0.00 0.00 174.62 173.31 1rdz n THR 297 N -0.26 0.08 0.00 5.08 -2.24 0.85 -0.19 114.28 117.61 1rdz n THR 297 Ca -0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1rdz n THR 297 Cb 0.61 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1rdz n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdz n GLY 298 N 1.46 1.95 0.09 3.38 0.00 -1.26 -4.62 105.19 106.19 1rdz n GLY 298 Ca 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1rdz n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rdz n LYS 299 N 0.00 0.50 -4.15 1.61 4.76 -1.26 -4.89 118.16 114.73 1rdz n LYS 299 Ca 0.00 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 1rdz n LYS 299 Cb 0.00 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 1rdz n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1rdz s GLU 300 N -2.36 1.08 0.43 1.97 -1.05 -1.26 -5.15 118.70 112.36 1rdz s GLU 300 Ca -0.24 -1.49 -0.25 0.00 -0.15 0.00 0.00 54.97 52.85 1rdz s GLU 300 Cb 0.06 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.95 1rdz s GLU 300 CO 0.43 -0.34 1.25 0.00 0.95 0.00 0.00 175.26 177.55 1rdz s ALA 301 N -4.09 3.12 0.11 -0.84 0.00 -1.26 -0.10 121.76 118.70 1rdz s ALA 301 Ca 0.30 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 1rdz s ALA 301 Cb 0.07 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 1rdz s ALA 301 CO 0.06 -0.80 1.37 0.28 0.00 0.00 0.00 175.76 176.67 1rdz h VAL 302 N 2.18 1.28 0.00 0.00 2.07 -1.72 -3.10 116.25 116.95 1rdz h VAL 302 Ca -0.50 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1rdz h VAL 302 Cb 1.25 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1rdz h VAL 302 CO 0.61 0.57 0.00 0.18 0.02 0.00 0.00 177.57 178.96 1rdz n LEU 303 N -4.02 0.50 0.01 2.57 4.77 -1.26 -2.43 117.00 117.13 1rdz n LEU 303 Ca -0.05 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1rdz n LEU 303 Cb 0.65 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1rdz n LEU 303 CO 0.51 -0.55 0.17 0.47 -1.33 0.00 0.00 177.39 176.66 1rdz n ASP 304 N -2.07 0.70 -4.76 -1.43 8.00 -1.17 -0.58 116.55 115.23 1rdz n ASP 304 Ca 0.02 -0.50 -0.41 0.00 0.71 0.00 0.00 54.79 54.61 1rdz n ASP 304 Cb 0.18 0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 41.90 1rdz n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rdz s ILE 305 N -3.05 2.75 -0.27 0.53 1.01 -1.02 -4.90 121.20 116.25 1rdz s ILE 305 Ca 0.08 0.70 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 1rdz s ILE 305 Cb 0.16 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1rdz s ILE 305 CO 0.78 0.15 0.13 -0.69 0.00 0.00 0.00 174.94 175.31 1rdz s VAL 306 N -0.73 4.72 0.50 2.92 1.01 -1.26 -4.12 120.40 123.44 1rdz s VAL 306 Ca 0.52 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 1rdz s VAL 306 Cb -0.40 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1rdz s VAL 306 CO 0.49 0.26 1.00 -2.16 0.00 0.00 0.00 175.10 174.69 1rdz s PRO 307 N 1.67 3.90 -0.01 2.72 0.04 -1.26 -4.96 135.00 137.10 1rdz s PRO 307 Ca 0.06 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1rdz s PRO 307 Cb -0.16 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1rdz s PRO 307 CO 0.07 -0.32 0.93 0.25 0.04 0.00 0.00 177.00 177.97 1rdz n THR 308 N -1.29 0.89 -3.64 1.26 -2.24 -1.26 -4.79 114.28 103.21 1rdz n THR 308 Ca 0.07 -0.92 -0.09 0.00 -2.27 0.00 0.00 64.05 60.84 1rdz n THR 308 Cb 0.54 0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 1rdz n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rdz s ASP 309 N -1.00 -0.77 0.27 3.42 2.15 -1.26 -5.05 116.67 114.43 1rdz s ASP 309 Ca 0.03 1.34 0.00 0.00 0.43 0.00 0.00 52.55 54.35 1rdz s ASP 309 Cb 0.02 1.34 0.39 0.00 -0.30 0.00 0.00 42.92 44.37 1rdz s ASP 309 CO 0.00 -0.22 1.75 0.16 -0.17 0.00 0.00 175.17 176.70 1rdz h ILE 310 N 4.50 1.24 -0.37 4.11 3.07 -1.94 -2.81 117.51 125.31 1rdz h ILE 310 Ca -0.29 -1.09 0.00 0.00 1.55 0.00 0.00 64.86 65.03 1rdz h ILE 310 Cb 1.20 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1rdz h ILE 310 CO 0.12 0.36 0.00 1.41 -1.05 0.00 0.00 178.15 179.00 1rdz n HIS 311 N -4.18 1.07 -1.71 0.16 8.25 -1.26 -4.30 115.22 113.24 1rdz n HIS 311 Ca 0.01 -0.39 -0.37 0.00 -0.26 0.00 0.00 57.72 56.71 1rdz n HIS 311 Cb 0.34 -0.25 0.07 0.00 1.12 0.00 0.00 29.99 31.27 1rdz n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1rdz n GLN 312 N 0.49 1.09 -3.78 -0.41 7.27 -1.06 -4.81 117.38 116.17 1rdz n GLN 312 Ca 0.16 0.43 -0.22 0.00 0.07 0.00 0.00 57.00 57.44 1rdz n GLN 312 Cb 0.69 -2.53 -0.04 0.00 2.41 0.00 0.00 30.24 30.77 1rdz n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1rdz s ARG 313 N -3.39 2.49 -0.21 3.69 0.52 -1.26 0.02 118.95 120.80 1rdz s ARG 313 Ca 0.83 -1.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.23 1rdz s ARG 313 Cb -0.38 -2.30 0.07 0.00 0.52 0.00 0.00 34.95 32.87 1rdz s ARG 313 CO 0.40 -0.08 0.74 0.00 0.02 0.00 0.00 175.30 176.38 1rdz s ALA 314 N -2.46 -1.79 0.76 2.13 0.00 -0.58 -4.62 121.76 115.20 1rdz s ALA 314 Ca 0.44 1.84 -0.11 0.00 0.00 0.00 0.00 51.96 54.13 1rdz s ALA 314 Cb -0.02 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.24 1rdz s ALA 314 CO 0.26 -0.34 1.08 -1.25 0.00 0.00 0.00 175.76 175.51 1rdz s PRO 315 N -0.04 2.43 -0.24 0.00 0.04 -1.08 -4.25 135.00 131.86 1rdz s PRO 315 Ca -0.03 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 1rdz s PRO 315 Cb -0.04 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.62 1rdz s PRO 315 CO 0.03 -1.40 0.69 -1.50 0.04 0.00 0.00 177.00 174.86 1rdz s ILE 316 N -3.14 0.00 -0.02 0.56 2.07 -1.07 -4.48 121.20 115.12 1rdz s ILE 316 Ca 0.60 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 1rdz s ILE 316 Cb -0.14 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1rdz s ILE 316 CO 0.54 -0.00 0.00 -0.63 -1.91 0.00 0.00 174.94 172.94 1rdz s ILE 317 N 0.24 0.13 0.13 2.00 1.01 0.73 -0.76 121.20 124.68 1rdz s ILE 317 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 1rdz s ILE 317 Cb -0.04 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1rdz s ILE 317 CO 0.02 0.11 0.31 -1.48 0.00 0.00 0.00 174.94 173.90 1rdz s LEU 318 N 0.75 0.85 0.00 2.97 0.05 -0.51 -0.60 118.68 122.20 1rdz s LEU 318 Ca -0.07 -0.58 0.00 0.00 0.05 0.00 0.00 54.13 53.53 1rdz s LEU 318 Cb -0.10 1.44 0.00 0.00 -2.05 0.00 0.00 46.19 45.48 1rdz s LEU 318 CO -0.02 -0.84 0.00 0.61 -0.55 0.00 0.00 176.35 175.56 1rdz n GLY 319 N -0.18 0.30 3.62 -3.48 0.00 -0.86 -0.30 105.19 104.30 1rdz n GLY 319 Ca -0.13 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1rdz n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdz n SER 320 N 0.55 1.43 -0.15 1.61 7.64 0.62 -1.80 113.62 123.54 1rdz n SER 320 Ca 0.00 1.05 -0.06 0.00 1.01 0.00 0.00 58.87 60.86 1rdz n SER 320 Cb 0.00 -1.37 0.02 0.00 -1.01 0.00 0.00 64.21 61.85 1rdz n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1rdz h PRO 321 N 1.61 0.52 0.00 1.43 0.13 -1.66 -2.36 132.00 131.67 1rdz h PRO 321 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1rdz h PRO 321 Cb 1.33 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rdz h PRO 321 CO 0.57 0.35 -0.06 0.93 -0.23 0.00 0.00 178.00 179.55 1rdz h GLU 322 N 0.54 0.00 0.07 0.86 5.08 -1.29 -1.45 114.58 118.40 1rdz h GLU 322 Ca 0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.30 1rdz h GLU 322 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1rdz h GLU 322 CO -0.08 0.06 -1.27 -0.44 -1.00 0.00 0.00 179.01 176.28 1rdz h ASP 323 N 0.00 0.25 -0.51 1.42 3.32 -1.68 -2.45 116.42 116.77 1rdz h ASP 323 Ca -0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 57.03 56.25 1rdz h ASP 323 Cb 0.33 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1rdz h ASP 323 CO 0.01 1.54 0.27 0.58 -1.72 0.00 0.00 179.24 179.92 1rdz h VAL 324 N -0.52 1.17 0.04 -1.35 2.07 -1.30 -1.82 116.25 114.53 1rdz h VAL 324 Ca -0.29 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1rdz h VAL 324 Cb 1.59 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1rdz h VAL 324 CO -0.01 0.20 -0.02 0.74 0.02 0.00 0.00 177.57 178.50 1rdz h THR 325 N 0.75 1.13 -0.59 2.57 2.02 -1.37 0.93 112.91 118.35 1rdz h THR 325 Ca 0.19 -0.55 0.17 0.00 0.77 0.00 0.00 66.41 66.99 1rdz h THR 325 Cb 0.06 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1rdz h THR 325 CO -0.03 0.14 0.46 -0.08 0.37 0.00 0.00 175.52 176.38 1rdz h GLU 326 N -0.29 0.00 0.05 6.66 4.81 -0.85 0.12 114.58 125.08 1rdz h GLU 326 Ca -0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1rdz h GLU 326 Cb 0.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1rdz h GLU 326 CO 0.01 0.00 -1.64 1.25 -0.73 0.00 0.00 179.01 177.90 1rdz h LEU 327 N 0.00 0.17 -0.92 1.64 5.85 -0.90 -3.25 115.31 117.90 1rdz h LEU 327 Ca 0.28 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1rdz h LEU 327 Cb 1.19 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1rdz h LEU 327 CO -0.00 1.26 0.09 -0.07 -0.34 0.00 0.00 178.44 179.38 1rdz h LEU 328 N 0.03 0.84 -0.43 2.25 3.38 0.10 -1.51 115.31 119.97 1rdz h LEU 328 Ca -0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1rdz h LEU 328 Cb 1.99 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 1rdz h LEU 328 CO 0.11 0.85 0.26 -0.33 0.09 0.00 0.00 178.44 179.42 1rdz h GLU 329 N 0.84 0.58 -0.00 1.13 5.08 -1.23 -1.33 114.58 119.66 1rdz h GLU 329 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1rdz h GLU 329 Cb 0.37 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1rdz h GLU 329 CO 0.01 0.43 -0.05 0.82 -1.00 0.00 0.00 179.01 179.21 1rdz h ILE 330 N 0.57 1.04 -0.21 3.13 2.04 -1.45 0.10 117.51 122.73 1rdz h ILE 330 Ca 0.15 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.64 1rdz h ILE 330 Cb -0.01 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1rdz h ILE 330 CO -0.03 0.05 -0.64 1.88 0.00 0.00 0.00 178.15 179.41 1rdz h TYR 331 N 0.00 0.99 -0.29 1.37 0.05 -0.60 -3.10 116.97 115.39 1rdz h TYR 331 Ca -0.00 -0.39 -0.08 0.00 0.05 0.00 0.00 58.73 58.31 1rdz h TYR 331 Cb 0.09 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1rdz h TYR 331 CO 0.00 1.20 -0.17 1.96 -1.05 0.00 0.00 178.16 180.10 1rdz h GLN 332 N 0.56 0.52 -0.05 4.88 4.20 0.12 0.95 115.11 126.30 1rdz h GLN 332 Ca -0.01 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1rdz h GLN 332 Cb 1.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1rdz h GLN 332 CO 0.13 0.67 -0.28 -0.22 -0.67 0.00 0.00 178.83 178.47 1rdz h LYS 333 N 0.47 0.09 -0.00 1.46 3.64 -0.86 -3.03 116.57 118.33 1rdz h LYS 333 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1rdz h LYS 333 Cb 0.57 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1rdz h LYS 333 CO 0.04 0.36 -0.82 0.72 -2.27 0.00 0.00 179.45 177.48 1rdz n HIS 334 N -4.18 0.00 -1.69 1.91 8.25 -1.06 -4.99 115.22 113.46 1rdz n HIS 334 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.00 1rdz n HIS 334 Cb 0.35 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.42 1rdz n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rdz n ALA 335 N -1.35 1.86 -2.52 -1.41 0.00 0.31 -4.92 120.51 112.47 1rdz n ALA 335 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1rdz n ALA 335 Cb 0.29 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1rdz n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rdz n ALA 336 N 4.19 0.00 -0.31 0.00 0.00 -1.26 -5.01 120.51 118.12 1rdz n ALA 336 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1rdz n ALA 336 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1rdz n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13