#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz0 s ILE 10 N 0.00 -0.03 -0.20 -1.44 1.01 -1.26 -5.14 121.20 114.14 1yz0 s ILE 10 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1yz0 s ILE 10 Cb 0.00 -0.05 -0.03 0.00 0.01 0.00 0.00 42.46 42.39 1yz0 s ILE 10 CO 0.00 0.05 0.03 -0.69 0.00 0.00 0.00 174.94 174.33 1yz0 s VAL 11 N 0.56 4.30 0.21 2.92 1.01 -1.26 -5.03 120.40 123.10 1yz0 s VAL 11 Ca -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1yz0 s VAL 11 Cb -0.07 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1yz0 s VAL 11 CO -0.02 0.42 0.45 0.42 0.00 0.00 0.00 175.10 176.37 1yz0 s THR 12 N 0.90 5.10 0.25 3.92 -4.23 -1.26 -0.38 115.64 119.93 1yz0 s THR 12 Ca 0.02 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1yz0 s THR 12 Cb -0.14 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.25 1yz0 s THR 12 CO 0.02 -0.11 1.81 0.25 -0.54 0.00 0.00 174.62 176.05 1yz0 h LEU 13 N 2.32 0.67 -0.47 4.79 5.85 -1.19 -0.36 115.31 126.92 1yz0 h LEU 13 Ca -0.47 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1yz0 h LEU 13 Cb 1.18 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1yz0 h LEU 13 CO 0.69 0.37 0.13 0.74 -0.34 0.00 0.00 178.44 180.04 1yz0 h THR 14 N 0.78 0.80 -0.24 1.05 2.02 -1.94 -0.81 112.91 114.57 1yz0 h THR 14 Ca 0.41 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.41 1yz0 h THR 14 Cb 0.39 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1yz0 h THR 14 CO -0.26 0.05 -0.15 -0.09 0.37 0.00 0.00 175.52 175.45 1yz0 h ARG 15 N 0.29 0.53 -0.37 6.66 2.43 -1.70 -2.52 114.38 119.69 1yz0 h ARG 15 Ca 0.23 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1yz0 h ARG 15 Cb 0.26 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1yz0 h ARG 15 CO -0.26 0.81 0.13 0.35 -1.51 0.00 0.00 179.97 179.48 1yz0 h PHE 16 N 0.24 0.22 -0.71 2.20 3.04 -0.79 -0.71 116.94 120.43 1yz0 h PHE 16 Ca 0.05 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1yz0 h PHE 16 Cb 0.67 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.10 1yz0 h PHE 16 CO 0.07 0.09 0.25 0.28 -2.02 0.00 0.00 178.31 176.97 1yz0 h VAL 17 N 0.28 1.25 -0.15 1.41 2.07 -1.18 -0.98 116.25 118.95 1yz0 h VAL 17 Ca 0.17 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1yz0 h VAL 17 Cb 0.15 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1yz0 h VAL 17 CO -0.18 0.33 -0.01 -0.03 0.02 0.00 0.00 177.57 177.70 1yz0 h MET 18 N 1.05 0.27 -0.45 1.57 1.85 -1.05 -0.74 114.93 117.43 1yz0 h MET 18 Ca 0.23 -0.09 -0.06 0.00 -0.61 0.00 0.00 59.70 59.17 1yz0 h MET 18 Cb 0.26 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1yz0 h MET 18 CO -0.01 0.52 0.03 1.49 -0.40 0.00 0.00 176.91 178.54 1yz0 h GLU 19 N 0.00 0.72 -0.23 0.39 4.57 -1.04 -0.86 114.58 118.14 1yz0 h GLU 19 Ca 0.04 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 57.92 1yz0 h GLU 19 Cb 0.40 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1yz0 h GLU 19 CO 0.01 0.71 -0.42 0.93 -1.18 0.00 0.00 179.01 179.06 1yz0 h GLU 20 N 0.68 0.55 -0.53 1.92 4.39 -1.07 -1.62 114.58 118.89 1yz0 h GLU 20 Ca 0.14 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1yz0 h GLU 20 Cb 0.37 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1yz0 h GLU 20 CO 0.01 0.87 0.04 0.78 -1.16 0.00 0.00 179.01 179.55 1yz0 h GLY 21 N 1.07 0.98 0.99 -3.84 0.00 -0.60 -1.98 103.07 99.69 1yz0 h GLY 21 Ca 0.04 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1yz0 h GLY 21 CO 0.08 0.64 0.01 3.21 0.00 0.00 0.00 176.54 180.48 1yz0 h ARG 22 N 0.79 0.81 0.00 4.80 3.08 -0.97 -1.12 114.38 121.77 1yz0 h ARG 22 Ca 0.15 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1yz0 h ARG 22 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1yz0 h ARG 22 CO 0.02 0.86 -0.30 0.87 -1.07 0.00 0.00 179.97 180.35 1yz0 h LYS 23 N 0.66 0.00 -0.00 0.04 1.57 -1.24 0.08 116.57 117.68 1yz0 h LYS 23 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1yz0 h LYS 23 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1yz0 h LYS 23 CO 0.02 0.30 -0.10 0.00 -0.57 0.00 0.00 179.45 179.11 1yz0 n ALA 24 N -2.47 2.70 -3.70 3.86 0.00 -0.75 -4.90 120.51 115.24 1yz0 n ALA 24 Ca -0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.92 1yz0 n ALA 24 Cb 0.35 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.45 1yz0 n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yz0 n ARG 25 N -1.15 -5.18 -1.53 0.00 0.63 0.02 -4.95 116.66 104.51 1yz0 n ARG 25 Ca 0.13 0.62 -0.30 0.00 -0.92 0.00 0.00 57.85 57.38 1yz0 n ARG 25 Cb 0.28 -5.49 0.08 0.00 0.45 0.00 0.00 32.46 27.78 1yz0 n ARG 25 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1yz0 s GLY 26 N -3.12 1.64 0.00 5.14 0.00 -0.52 -4.93 107.32 105.52 1yz0 s GLY 26 Ca 0.58 -0.10 0.30 0.00 0.00 0.00 0.00 44.72 45.50 1yz0 s GLY 26 CO 0.71 0.29 2.08 -1.30 0.00 0.00 0.00 173.10 174.89 1yz0 n THR 27 N -3.38 0.02 -0.28 0.90 -2.24 -1.26 -4.88 114.28 103.17 1yz0 n THR 27 Ca 0.07 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1yz0 n THR 27 Cb 0.55 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1yz0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yz0 n GLY 28 N 1.05 0.69 0.15 3.38 0.00 -1.26 -4.96 105.19 104.23 1yz0 n GLY 28 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1yz0 n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yz0 h GLU 29 N 4.17 0.46 -0.31 1.61 4.81 -1.97 -2.54 114.58 120.80 1yz0 h GLU 29 Ca 0.00 -0.41 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 1yz0 h GLU 29 Cb 0.00 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1yz0 h GLU 29 CO 0.00 1.05 -0.33 1.98 -0.73 0.00 0.00 179.01 180.98 1yz0 h MET 30 N 0.01 0.68 -0.20 1.92 4.05 -1.93 -1.66 114.93 117.80 1yz0 h MET 30 Ca -0.04 -0.31 0.03 0.00 -0.28 0.00 0.00 59.70 59.09 1yz0 h MET 30 Cb 1.17 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.94 1yz0 h MET 30 CO 0.10 0.91 0.03 1.15 0.23 0.00 0.00 176.91 179.34 1yz0 h THR 31 N 0.57 0.90 -0.98 -0.77 2.02 -1.91 0.29 112.91 113.04 1yz0 h THR 31 Ca 0.06 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1yz0 h THR 31 Cb 0.84 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1yz0 h THR 31 CO 0.07 0.02 0.64 -0.61 0.37 0.00 0.00 175.52 176.02 1yz0 h GLN 32 N 0.11 1.24 -0.16 6.66 5.75 -1.26 0.80 115.11 128.25 1yz0 h GLN 32 Ca 0.09 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1yz0 h GLN 32 Cb 0.09 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 1yz0 h GLN 32 CO -0.12 0.82 0.05 1.25 -2.65 0.00 0.00 178.83 178.18 1yz0 h LEU 33 N 1.27 0.06 -0.76 -2.39 5.85 -0.29 0.20 115.31 119.25 1yz0 h LEU 33 Ca 0.38 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.99 1yz0 h LEU 33 Cb -0.06 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1yz0 h LEU 33 CO -0.10 0.06 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.63 1yz0 h LEU 34 N 0.13 0.56 -0.54 2.25 3.38 -0.40 -1.45 115.31 119.24 1yz0 h LEU 34 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1yz0 h LEU 34 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1yz0 h LEU 34 CO -0.07 0.87 0.26 0.78 0.09 0.00 0.00 178.44 180.37 1yz0 h ASN 35 N 0.45 0.70 -0.38 -0.43 2.35 -0.54 -0.62 115.58 117.12 1yz0 h ASN 35 Ca 0.05 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1yz0 h ASN 35 Cb 0.83 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1yz0 h ASN 35 CO 0.07 0.63 0.20 0.28 -1.65 0.00 0.00 177.43 176.96 1yz0 h SER 36 N 0.72 0.49 -0.38 5.81 0.02 -0.73 -1.02 113.55 118.46 1yz0 h SER 36 Ca 0.18 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1yz0 h SER 36 Cb 0.12 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1yz0 h SER 36 CO -0.02 0.46 0.05 0.25 -1.14 0.00 0.00 176.83 176.42 1yz0 h LEU 37 N 0.48 0.68 -0.31 5.07 7.12 -1.06 -1.10 115.31 126.18 1yz0 h LEU 37 Ca 0.13 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1yz0 h LEU 37 Cb 0.09 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1yz0 h LEU 37 CO -0.02 0.72 0.10 0.00 -0.13 0.00 0.00 178.44 179.11 1yz0 h THR 39 N 0.35 1.25 -0.26 0.00 2.02 -0.86 -2.07 112.91 113.34 1yz0 h THR 39 Ca 0.10 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1yz0 h THR 39 Cb 0.24 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1yz0 h THR 39 CO -0.00 0.28 0.17 0.00 0.37 0.00 0.00 175.52 176.34 1yz0 h ALA 40 N 1.32 0.33 -0.81 6.16 0.00 -0.88 -2.40 119.26 122.97 1yz0 h ALA 40 Ca 0.31 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1yz0 h ALA 40 Cb 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1yz0 h ALA 40 CO -0.05 -0.20 0.50 0.28 0.00 0.00 0.00 179.25 179.78 1yz0 h VAL 41 N 0.35 1.05 -0.74 0.00 2.07 -0.73 -0.35 116.25 117.91 1yz0 h VAL 41 Ca 0.10 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1yz0 h VAL 41 Cb -0.04 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1yz0 h VAL 41 CO -0.02 0.17 0.25 0.11 0.02 0.00 0.00 177.57 178.10 1yz0 h LYS 42 N 0.93 1.13 -0.55 1.57 1.57 -1.12 0.16 116.57 120.26 1yz0 h LYS 42 Ca 0.35 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1yz0 h LYS 42 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1yz0 h LYS 42 CO -0.16 0.95 -0.11 0.00 -0.57 0.00 0.00 179.45 179.56 1yz0 h ALA 43 N 1.13 0.76 -0.47 3.86 0.00 -0.89 -1.78 119.26 121.86 1yz0 h ALA 43 Ca 0.24 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1yz0 h ALA 43 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yz0 h ALA 43 CO -0.01 0.68 -0.23 0.82 0.00 0.00 0.00 179.25 180.50 1yz0 h ILE 44 N 0.93 1.27 -0.44 0.00 2.04 -0.78 -2.34 117.51 118.19 1yz0 h ILE 44 Ca 0.14 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.63 1yz0 h ILE 44 Cb 0.68 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1yz0 h ILE 44 CO 0.05 0.48 0.24 -1.28 0.00 0.00 0.00 178.15 177.64 1yz0 h SER 45 N 0.83 0.37 -0.64 1.72 0.87 -0.51 0.13 113.55 116.32 1yz0 h SER 45 Ca 0.10 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1yz0 h SER 45 Cb 0.81 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1yz0 h SER 45 CO 0.07 0.26 0.41 0.74 -0.53 0.00 0.00 176.83 177.78 1yz0 h THR 46 N 0.48 1.17 -0.36 2.23 2.02 -1.21 -1.84 112.91 115.41 1yz0 h THR 46 Ca 0.19 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1yz0 h THR 46 Cb 0.06 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1yz0 h THR 46 CO -0.11 0.17 -0.07 0.00 0.37 0.00 0.00 175.52 175.88 1yz0 h ALA 47 N 1.22 0.49 -0.58 6.16 0.00 -0.92 -3.20 119.26 122.43 1yz0 h ALA 47 Ca 0.23 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yz0 h ALA 47 Cb -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1yz0 h ALA 47 CO -0.05 0.32 0.36 0.28 0.00 0.00 0.00 179.25 180.17 1yz0 h VAL 48 N 0.47 1.09 0.00 0.00 2.07 -0.45 0.23 116.25 119.65 1yz0 h VAL 48 Ca 0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1yz0 h VAL 48 Cb 0.57 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1yz0 h VAL 48 CO 0.03 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.29 1yz0 n ARG 49 N -4.73 0.08 -0.09 1.57 3.00 -0.72 -1.84 116.66 113.93 1yz0 n ARG 49 Ca 0.05 0.23 0.01 0.00 -0.01 0.00 0.00 57.85 58.13 1yz0 n ARG 49 Cb 0.06 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.03 1yz0 n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1yz0 n LYS 50 N -1.29 0.70 -0.32 5.56 5.02 -0.48 -4.94 118.16 122.42 1yz0 n LYS 50 Ca 0.03 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 1yz0 n LYS 50 Cb 0.05 -0.67 0.07 0.00 -0.02 0.00 0.00 35.03 34.45 1yz0 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yz0 h ALA 51 N 0.00 0.30 0.00 7.82 0.00 0.16 0.48 119.26 128.02 1yz0 h ALA 51 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1yz0 h ALA 51 Cb 0.97 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1yz0 h ALA 51 CO 0.00 -0.54 -0.02 0.78 0.00 0.00 0.00 179.25 179.47 1yz0 h GLY 52 N -0.03 0.00 1.61 0.00 0.00 -1.87 -1.30 103.07 101.47 1yz0 h GLY 52 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1yz0 h GLY 52 CO -0.91 0.00 -0.20 1.39 0.00 0.00 0.00 176.54 176.82 1yz0 n ILE 53 N -3.86 0.05 -0.13 2.60 2.08 0.14 -3.52 119.36 116.71 1yz0 n ILE 53 Ca -0.03 -0.03 -0.25 0.00 0.56 0.00 0.00 62.75 63.01 1yz0 n ILE 53 Cb 0.11 -0.22 -0.08 0.00 -0.75 0.00 0.00 39.64 38.70 1yz0 n ILE 53 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1yz0 n LEU 54 N -1.57 1.95 0.00 1.39 4.77 -0.65 -3.03 117.00 119.86 1yz0 n LEU 54 Ca 0.06 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1yz0 n LEU 54 Cb 0.35 -0.81 0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1yz0 n LEU 54 CO 0.30 0.37 0.21 1.57 -1.33 0.00 0.00 177.39 178.51 1yz0 n HIS 55 N -4.31 0.00 0.00 -1.77 -0.00 -0.58 -2.38 115.22 106.18 1yz0 n HIS 55 Ca -0.45 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.73 1yz0 n HIS 55 Cb 0.79 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.66 1yz0 n HIS 55 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1yz0 n LEU 56 N -0.78 0.54 -0.16 0.27 7.94 -1.21 -4.11 117.00 119.49 1yz0 n LEU 56 Ca 0.01 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1yz0 n LEU 56 Cb 0.01 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 1yz0 n LEU 56 CO 0.01 -0.01 0.80 0.22 -1.11 0.00 0.00 177.39 177.30 1yz0 h TYR 57 N 0.00 -0.15 -3.33 1.96 3.20 -1.40 -2.87 116.97 114.38 1yz0 h TYR 57 Ca 0.00 0.04 -0.79 0.00 3.14 0.00 0.00 58.73 61.12 1yz0 h TYR 57 Cb 0.73 0.14 -0.27 0.00 1.54 0.00 0.00 36.73 38.88 1yz0 h TYR 57 CO 0.00 -0.17 0.60 0.41 -1.64 0.00 0.00 178.16 177.37 1yz0 n GLY 58 N -1.34 4.15 1.06 1.82 0.00 -1.00 -4.98 105.19 104.91 1yz0 n GLY 58 Ca 0.05 -2.51 0.13 0.00 0.00 0.00 0.00 46.02 43.69 1yz0 n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yz0 n ILE 59 N 2.87 0.00 -1.68 -0.61 -5.35 -1.08 -4.86 119.36 108.64 1yz0 n ILE 59 Ca 0.26 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 1yz0 n ILE 59 Cb 0.39 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1yz0 n ILE 59 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yz0 n ALA 60 N -2.16 0.00 0.00 -1.28 0.00 -1.26 -3.32 120.51 112.48 1yz0 n ALA 60 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yz0 n ALA 60 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1yz0 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yz0 n GLY 61 N 0.00 -0.73 0.00 0.00 0.00 -1.26 -5.00 105.19 98.20 1yz0 n GLY 61 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1yz0 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yz0 n SER 62 N 1.39 4.44 -2.69 1.61 7.64 -1.26 -5.06 113.62 119.70 1yz0 n SER 62 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yz0 n SER 62 Cb 0.00 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1yz0 n SER 62 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1yz0 n THR 63 N -1.63 0.00 -3.46 0.44 -2.24 -1.26 -5.03 114.28 101.09 1yz0 n THR 63 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1yz0 n THR 63 Cb 0.27 -1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 67.28 1yz0 n THR 63 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yz0 n ASN 64 N -2.26 1.07 -3.92 3.42 2.85 -1.26 -5.08 115.26 110.09 1yz0 n ASN 64 Ca 0.00 -2.79 -0.22 0.00 -0.11 0.00 0.00 54.58 51.45 1yz0 n ASN 64 Cb 0.00 -0.64 -0.17 0.00 1.24 0.00 0.00 39.78 40.22 1yz0 n ASN 64 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1yz0 s VAL 65 N -0.94 0.74 0.01 3.44 1.01 -1.26 -5.14 120.40 118.26 1yz0 s VAL 65 Ca 0.33 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1yz0 s VAL 65 Cb 0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1yz0 s VAL 65 CO -0.15 0.28 -0.03 -0.89 0.00 0.00 0.00 175.10 174.32 1yz0 s THR 66 N 1.07 3.92 0.00 3.92 2.01 -1.26 -4.88 115.64 120.42 1yz0 s THR 66 Ca -0.08 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1yz0 s THR 66 Cb -0.14 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1yz0 s THR 66 CO -0.01 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1yz0 n GLY 67 N 1.34 1.68 0.59 4.40 0.00 -1.16 -5.05 105.19 106.99 1yz0 n GLY 67 Ca -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1yz0 n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yz0 n ASP 68 N 0.00 0.90 0.04 1.61 -0.08 -1.26 -4.81 116.55 112.95 1yz0 n ASP 68 Ca 0.00 0.14 -0.12 0.00 -1.51 0.00 0.00 54.79 53.30 1yz0 n ASP 68 Cb 0.00 -0.40 -0.09 0.00 2.34 0.00 0.00 41.12 42.97 1yz0 n ASP 68 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 1yz0 h GLN 69 N -0.27 -0.17 -4.31 -0.67 3.07 -2.05 -3.41 115.11 107.30 1yz0 h GLN 69 Ca 0.00 0.01 -0.74 0.00 0.09 0.00 0.00 58.65 58.01 1yz0 h GLN 69 Cb 0.27 0.04 -0.23 0.00 0.08 0.00 0.00 27.48 27.64 1yz0 h GLN 69 CO 0.00 0.30 -0.34 0.08 0.09 0.00 0.00 178.83 178.96 1yz0 s VAL 70 N -3.74 5.16 0.18 1.86 1.01 -1.26 -5.06 120.40 118.55 1yz0 s VAL 70 Ca -0.14 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 60.85 1yz0 s VAL 70 Cb 0.01 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1yz0 s VAL 70 CO 0.55 -0.58 -0.22 -0.54 0.00 0.00 0.00 175.10 174.31 1yz0 s LYS 71 N 1.62 1.41 0.93 2.72 1.02 -1.26 -2.98 119.74 123.20 1yz0 s LYS 71 Ca 0.04 -1.45 -0.12 0.00 0.02 0.00 0.00 55.97 54.46 1yz0 s LYS 71 Cb -0.24 -1.65 0.15 0.00 -0.52 0.00 0.00 37.83 35.57 1yz0 s LYS 71 CO 0.06 0.35 1.09 0.15 -0.92 0.00 0.00 175.35 176.09 1yz0 s LYS 72 N -2.63 0.99 0.27 1.68 1.02 -1.26 -4.78 119.74 115.03 1yz0 s LYS 72 Ca 0.18 0.69 -0.01 0.00 0.02 0.00 0.00 55.97 56.85 1yz0 s LYS 72 Cb -0.07 -1.79 0.47 0.00 -0.52 0.00 0.00 37.83 35.92 1yz0 s LYS 72 CO 0.08 -2.39 1.85 1.25 -0.92 0.00 0.00 175.35 175.22 1yz0 h LEU 73 N -1.65 0.93 -0.37 3.17 5.85 -1.98 -1.14 115.31 120.11 1yz0 h LEU 73 Ca -0.51 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1yz0 h LEU 73 Cb 1.30 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 1yz0 h LEU 73 CO 0.56 0.54 -0.41 -0.78 -0.34 0.00 0.00 178.44 178.01 1yz0 h ASP 74 N 1.03 -1.35 -0.65 1.25 -0.00 -1.95 0.40 116.42 115.15 1yz0 h ASP 74 Ca 0.46 0.21 -0.07 0.00 -0.00 0.00 0.00 57.03 57.63 1yz0 h ASP 74 Cb 0.35 0.59 -0.03 0.00 -0.00 0.00 0.00 39.33 40.25 1yz0 h ASP 74 CO -0.23 -0.37 0.15 0.58 -0.00 0.00 0.00 179.24 179.38 1yz0 h VAL 75 N -0.33 1.26 0.27 2.25 2.07 -1.76 -2.40 116.25 117.60 1yz0 h VAL 75 Ca 0.14 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1yz0 h VAL 75 Cb 0.58 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1yz0 h VAL 75 CO -0.55 0.36 -0.37 0.25 0.02 0.00 0.00 177.57 177.28 1yz0 h LEU 76 N 0.97 -1.04 -0.62 2.57 5.85 0.05 0.56 115.31 123.66 1yz0 h LEU 76 Ca 0.20 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1yz0 h LEU 76 Cb 0.38 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1yz0 h LEU 76 CO 0.00 -0.49 0.26 0.28 -0.34 0.00 0.00 178.44 178.16 1yz0 h SER 77 N -0.70 0.29 -0.83 1.25 0.02 -0.21 0.88 113.55 114.25 1yz0 h SER 77 Ca -0.00 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1yz0 h SER 77 Cb 0.66 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1yz0 h SER 77 CO -0.13 0.17 0.38 -1.13 -1.14 0.00 0.00 176.83 174.99 1yz0 h ASN 78 N 0.46 1.11 -0.30 3.07 -1.24 -1.09 0.14 115.58 117.72 1yz0 h ASN 78 Ca 0.31 -0.15 -0.11 0.00 0.71 0.00 0.00 56.30 57.07 1yz0 h ASN 78 Cb 0.35 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1yz0 h ASN 78 CO -0.28 0.95 -0.18 0.44 -1.29 0.00 0.00 177.43 177.06 1yz0 h ASP 79 N 1.19 0.77 -0.15 1.15 3.32 0.15 -2.01 116.42 120.84 1yz0 h ASP 79 Ca 0.28 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1yz0 h ASP 79 Cb 0.15 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1yz0 h ASP 79 CO -0.03 0.94 -0.04 0.25 -1.72 0.00 0.00 179.24 178.65 1yz0 h LEU 80 N 0.68 0.29 0.08 1.55 6.46 -0.38 -1.84 115.31 122.15 1yz0 h LEU 80 Ca 0.10 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1yz0 h LEU 80 Cb 0.68 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1yz0 h LEU 80 CO 0.05 0.59 -0.04 0.58 -0.62 0.00 0.00 178.44 179.00 1yz0 h VAL 81 N -0.01 0.93 -0.31 1.05 2.07 -0.92 -1.44 116.25 117.62 1yz0 h VAL 81 Ca 0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1yz0 h VAL 81 Cb 0.46 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1yz0 h VAL 81 CO 0.01 0.01 0.15 0.40 0.02 0.00 0.00 177.57 178.16 1yz0 h ILE 82 N -0.12 0.98 -0.90 4.57 2.04 -1.41 -1.03 117.51 121.64 1yz0 h ILE 82 Ca -0.01 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1yz0 h ILE 82 Cb 0.09 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1yz0 h ILE 82 CO 0.02 0.06 0.58 -1.13 0.00 0.00 0.00 178.15 177.68 1yz0 h ASN 83 N 0.32 0.97 0.63 1.72 -0.73 -1.21 -0.70 115.58 116.58 1yz0 h ASN 83 Ca 0.13 -0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.14 1yz0 h ASN 83 Cb 0.05 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 1yz0 h ASN 83 CO -0.09 0.67 -0.71 0.58 -0.37 0.00 0.00 177.43 177.51 1yz0 h VAL 84 N 1.13 1.48 0.04 2.57 2.07 -0.90 -2.17 116.25 120.47 1yz0 h VAL 84 Ca 0.36 -2.36 -0.24 0.00 0.82 0.00 0.00 66.70 65.28 1yz0 h VAL 84 Cb 0.00 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1yz0 h VAL 84 CO -0.12 0.68 -1.02 -0.07 0.02 0.00 0.00 177.57 177.06 1yz0 h LEU 85 N 0.04 0.50 -1.00 2.57 3.38 -0.79 -2.51 115.31 117.51 1yz0 h LEU 85 Ca -0.01 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1yz0 h LEU 85 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1yz0 h LEU 85 CO 0.10 1.25 -0.48 0.11 0.09 0.00 0.00 178.44 179.51 1yz0 h LYS 86 N 0.18 0.00 0.00 1.13 1.57 -1.11 -2.82 116.57 115.52 1yz0 h LYS 86 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yz0 h LYS 86 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 1yz0 h LYS 86 CO 0.17 0.48 -0.14 0.43 -0.57 0.00 0.00 179.45 179.83 1yz0 n SER 87 N -3.87 0.71 0.16 0.86 7.64 -0.82 -3.18 113.62 115.11 1yz0 n SER 87 Ca -0.01 0.46 0.13 0.00 1.01 0.00 0.00 58.87 60.45 1yz0 n SER 87 Cb 0.52 -0.55 0.34 0.00 -1.01 0.00 0.00 64.21 63.51 1yz0 n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1yz0 h SER 88 N 0.00 0.00 -2.38 6.43 4.64 -1.18 -3.47 113.55 117.60 1yz0 h SER 88 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1yz0 h SER 88 Cb 0.71 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.73 1yz0 h SER 88 CO 0.00 0.00 -0.42 0.49 -0.87 0.00 0.00 176.83 176.03 1yz0 n PHE 89 N -2.61 -0.72 0.29 4.77 3.01 -1.19 -4.78 117.46 116.23 1yz0 n PHE 89 Ca 0.04 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.54 1yz0 n PHE 89 Cb 0.44 -3.43 0.03 0.00 -0.01 0.00 0.00 39.48 36.51 1yz0 n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yz0 n ALA 90 N -0.77 2.50 -2.49 4.37 0.00 -1.26 -3.87 120.51 118.99 1yz0 n ALA 90 Ca -0.20 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 1yz0 n ALA 90 Cb 0.64 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 1yz0 n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yz0 s THR 91 N -0.63 2.21 0.00 0.00 -4.23 -1.26 -0.91 115.64 110.82 1yz0 s THR 91 Ca 0.08 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1yz0 s THR 91 Cb 0.06 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1yz0 s THR 91 CO 0.09 -0.30 0.00 0.00 -0.54 0.00 0.00 174.62 173.87 1yz0 s VAL 93 N -1.49 -0.05 -0.03 0.00 1.01 -1.24 -0.42 120.40 118.18 1yz0 s VAL 93 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1yz0 s VAL 93 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1yz0 s VAL 93 CO 0.00 0.07 -0.21 -0.76 0.00 0.00 0.00 175.10 174.20 1yz0 s LEU 94 N 0.95 2.02 -0.13 3.92 1.43 0.04 -1.70 118.68 125.21 1yz0 s LEU 94 Ca -0.08 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1yz0 s LEU 94 Cb -0.11 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.99 1yz0 s LEU 94 CO -0.03 0.24 -0.17 -0.69 0.23 0.00 0.00 176.35 175.93 1yz0 s VAL 95 N -0.34 1.71 0.06 -1.59 1.01 0.40 0.02 120.40 121.67 1yz0 s VAL 95 Ca 0.04 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1yz0 s VAL 95 Cb -0.10 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1yz0 s VAL 95 CO 0.01 0.48 -0.18 -0.55 0.00 0.00 0.00 175.10 174.86 1yz0 s SER 96 N 1.04 2.17 0.47 3.32 0.15 -1.26 -0.36 113.70 119.23 1yz0 s SER 96 Ca -0.04 -0.55 0.16 0.00 0.70 0.00 0.00 55.95 56.21 1yz0 s SER 96 Cb -0.15 -0.14 1.13 0.00 -1.71 0.00 0.00 66.02 65.15 1yz0 s SER 96 CO -0.04 0.07 2.02 -0.08 1.20 0.00 0.00 173.24 176.41 1yz0 h GLU 97 N 4.63 0.26 -0.00 5.44 4.57 -1.88 -2.10 114.58 125.49 1yz0 h GLU 97 Ca -0.42 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1yz0 h GLU 97 Cb 1.17 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1yz0 h GLU 97 CO 0.42 0.18 -0.09 0.39 -1.18 0.00 0.00 179.01 178.73 1yz0 n GLU 98 N -4.46 0.59 -4.89 1.92 -0.58 -1.26 -4.82 120.64 107.14 1yz0 n GLU 98 Ca 0.07 -0.16 -0.31 0.00 -0.42 0.00 0.00 57.16 56.34 1yz0 n GLU 98 Cb 0.35 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 29.55 1yz0 n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1yz0 s ASP 99 N -2.53 2.86 0.17 1.62 1.11 -0.79 -5.02 116.67 114.09 1yz0 s ASP 99 Ca 0.28 -0.52 -0.15 0.00 0.18 0.00 0.00 52.55 52.33 1yz0 s ASP 99 Cb 0.20 -1.31 0.13 0.00 1.07 0.00 0.00 42.92 43.01 1yz0 s ASP 99 CO 0.48 0.10 1.69 0.50 1.18 0.00 0.00 175.17 179.13 1yz0 h LYS 100 N 7.01 0.11 -6.12 8.23 3.64 -1.88 -3.42 116.57 124.14 1yz0 h LYS 100 Ca -0.26 -0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 58.59 1yz0 h LYS 100 Cb 1.21 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1yz0 h LYS 100 CO 0.50 0.07 -0.50 -0.80 -2.27 0.00 0.00 179.45 176.44 1yz0 s ASN 101 N -5.26 4.87 0.63 4.20 0.01 -1.26 -4.95 114.94 113.18 1yz0 s ASN 101 Ca -0.13 -0.70 -0.15 0.00 -0.71 0.00 0.00 52.86 51.17 1yz0 s ASN 101 Cb 0.15 -0.78 -0.02 0.00 0.41 0.00 0.00 41.25 41.01 1yz0 s ASN 101 CO 0.71 -0.34 1.08 0.00 -1.51 0.00 0.00 177.10 177.04 1yz0 s ALA 102 N -2.40 2.62 -0.27 0.60 0.00 -1.26 -4.78 121.76 116.27 1yz0 s ALA 102 Ca 0.39 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1yz0 s ALA 102 Cb -0.03 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1yz0 s ALA 102 CO 0.24 -1.05 0.15 0.42 0.00 0.00 0.00 175.76 175.51 1yz0 s ILE 103 N -2.49 4.96 -0.35 0.00 1.01 0.10 -4.94 121.20 119.49 1yz0 s ILE 103 Ca 0.64 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.16 1yz0 s ILE 103 Cb -0.17 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1yz0 s ILE 103 CO 0.41 0.28 0.52 -0.63 0.00 0.00 0.00 174.94 175.52 1yz0 s ILE 104 N 1.70 5.01 0.42 2.92 -1.09 -1.26 -0.78 121.20 128.13 1yz0 s ILE 104 Ca 0.07 0.33 -0.26 0.00 -2.23 0.00 0.00 60.65 58.56 1yz0 s ILE 104 Cb -0.16 -3.97 -0.09 0.00 -1.58 0.00 0.00 42.46 36.67 1yz0 s ILE 104 CO 0.08 -0.23 1.35 -0.69 -1.23 0.00 0.00 174.94 174.23 1yz0 s VAL 105 N 2.40 2.41 0.27 2.92 1.01 0.44 -4.94 120.40 124.93 1yz0 s VAL 105 Ca 0.19 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 1yz0 s VAL 105 Cb -0.15 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 32.89 1yz0 s VAL 105 CO 0.13 0.05 1.61 -0.62 0.00 0.00 0.00 175.10 176.27 1yz0 n GLU 106 N -0.00 2.66 -0.31 2.72 4.71 -1.26 -4.74 120.64 124.42 1yz0 n GLU 106 Ca 0.04 0.95 0.03 0.00 -0.01 0.00 0.00 57.16 58.17 1yz0 n GLU 106 Cb 0.43 -2.74 0.11 0.00 -1.01 0.00 0.00 31.44 28.23 1yz0 n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1yz0 h PRO 107 N 5.11 -0.01 -0.02 3.49 0.11 -1.96 0.20 132.00 138.92 1yz0 h PRO 107 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1yz0 h PRO 107 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yz0 h PRO 107 CO 0.82 -0.00 0.11 1.05 -0.21 0.00 0.00 178.00 179.76 1yz0 h GLU 108 N -0.01 0.00 0.00 1.05 4.11 -2.02 -1.35 114.58 116.37 1yz0 h GLU 108 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1yz0 h GLU 108 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1yz0 h GLU 108 CO -0.89 0.00 -0.01 1.63 0.07 0.00 0.00 179.01 179.81 1yz0 n LYS 109 N -3.19 1.91 -2.43 1.06 5.02 0.58 -5.05 118.16 116.06 1yz0 n LYS 109 Ca -0.02 -2.09 -0.42 0.00 -2.02 0.00 0.00 58.31 53.76 1yz0 n LYS 109 Cb 0.18 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 1yz0 n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1yz0 s ARG 110 N -2.03 4.47 0.25 1.97 3.52 -0.41 -4.18 118.95 122.53 1yz0 s ARG 110 Ca 0.18 1.77 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 1yz0 s ARG 110 Cb 0.16 -3.32 -0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1yz0 s ARG 110 CO 0.02 -0.17 0.01 0.41 -0.81 0.00 0.00 175.30 174.76 1yz0 n GLY 111 N 2.86 3.84 0.68 8.12 0.00 0.37 -4.79 105.19 116.28 1yz0 n GLY 111 Ca 0.07 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 43.99 1yz0 n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yz0 n LYS 112 N -0.60 1.94 -3.92 1.61 2.85 -1.15 -3.14 118.16 115.74 1yz0 n LYS 112 Ca -0.09 -1.36 -0.35 0.00 -1.05 0.00 0.00 58.31 55.46 1yz0 n LYS 112 Cb 0.32 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.17 1yz0 n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1yz0 s TYR 113 N -1.99 3.54 -0.17 5.58 2.02 -0.08 0.16 117.35 126.41 1yz0 s TYR 113 Ca 0.34 0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 57.41 1yz0 s TYR 113 Cb 0.21 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1yz0 s TYR 113 CO 0.32 0.68 0.02 0.08 -1.57 0.00 0.00 175.55 175.08 1yz0 s VAL 114 N -1.16 4.36 -0.10 0.71 1.01 0.59 -1.10 120.40 124.71 1yz0 s VAL 114 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1yz0 s VAL 114 Cb -0.12 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1yz0 s VAL 114 CO 0.11 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 1yz0 s VAL 115 N 0.41 1.26 -0.16 2.92 1.01 -0.69 -0.09 120.40 125.06 1yz0 s VAL 115 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1yz0 s VAL 115 Cb -0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1yz0 s VAL 115 CO 0.02 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 1yz0 s PHE 117 N 0.40 -0.08 -0.43 0.00 -0.71 0.51 0.01 117.98 117.69 1yz0 s PHE 117 Ca -0.03 -0.17 0.02 0.00 -1.04 0.00 0.00 56.93 55.71 1yz0 s PHE 117 Cb -0.14 0.11 0.12 0.00 -1.21 0.00 0.00 43.02 41.89 1yz0 s PHE 117 CO 0.03 -0.57 0.18 0.34 -1.34 0.00 0.00 175.22 173.85 1yz0 s ASP 118 N -2.44 4.81 0.35 1.98 -1.08 0.75 -2.41 116.67 118.63 1yz0 s ASP 118 Ca -0.01 -2.42 0.09 0.00 -0.52 0.00 0.00 52.55 49.70 1yz0 s ASP 118 Cb 0.01 -1.70 0.83 0.00 -1.46 0.00 0.00 42.92 40.60 1yz0 s ASP 118 CO -0.07 -0.38 1.85 1.55 0.52 0.00 0.00 175.17 178.64 1yz0 h PRO 119 N 7.37 0.66 -1.38 4.34 0.13 -1.88 -0.75 132.00 140.49 1yz0 h PRO 119 Ca -0.07 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.77 1yz0 h PRO 119 Cb 0.99 -0.15 -0.23 0.00 0.13 0.00 0.00 31.00 31.74 1yz0 h PRO 119 CO 0.62 0.44 -0.61 -1.17 -0.23 0.00 0.00 178.00 177.05 1yz0 s LEU 120 N -9.85 -0.73 0.34 1.56 2.96 -1.24 -4.34 118.68 107.39 1yz0 s LEU 120 Ca -0.10 -1.86 -0.27 0.00 -0.22 0.00 0.00 54.13 51.68 1yz0 s LEU 120 Cb 0.23 1.28 -0.09 0.00 0.50 0.00 0.00 46.19 48.11 1yz0 s LEU 120 CO 0.79 -0.11 1.15 -0.62 -1.32 0.00 0.00 176.35 176.23 1yz0 s ASP 121 N 0.90 6.88 0.00 3.68 3.68 0.12 -3.03 116.67 128.91 1yz0 s ASP 121 Ca 0.27 2.32 0.00 0.00 2.13 0.00 0.00 52.55 57.28 1yz0 s ASP 121 Cb -0.02 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 1yz0 s ASP 121 CO -0.08 -0.42 0.00 0.61 0.13 0.00 0.00 175.17 175.41 1yz0 n GLY 122 N 0.84 0.56 0.30 2.66 0.00 -1.26 -2.59 105.19 105.69 1yz0 n GLY 122 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1yz0 n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yz0 h SER 123 N 0.00 0.00 0.01 1.61 4.64 -1.90 -0.60 113.55 117.31 1yz0 h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yz0 h SER 123 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1yz0 h SER 123 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 1yz0 h SER 124 N 0.00 0.00 -0.21 4.97 0.02 -1.90 0.33 113.55 116.76 1yz0 h SER 124 Ca 0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1yz0 h SER 124 Cb 0.20 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.60 1yz0 h SER 124 CO -0.00 0.00 -0.62 0.59 -1.14 0.00 0.00 176.83 175.66 1yz0 n ASN 125 N -2.30 2.53 0.18 3.07 3.02 -0.23 -4.67 115.26 116.86 1yz0 n ASN 125 Ca -0.01 -3.74 0.05 0.00 -0.03 0.00 0.00 54.58 50.84 1yz0 n ASN 125 Cb 0.04 -0.47 0.29 0.00 -0.61 0.00 0.00 39.78 39.03 1yz0 n ASN 125 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1yz0 h ILE 126 N 1.70 0.94 -0.39 2.41 2.10 -1.00 -3.16 117.51 120.10 1yz0 h ILE 126 Ca 0.08 -1.65 0.08 0.00 1.08 0.00 0.00 64.86 64.45 1yz0 h ILE 126 Cb 1.19 2.00 -0.02 0.00 -1.09 0.00 0.00 36.82 38.90 1yz0 h ILE 126 CO 0.21 0.41 0.27 0.44 -1.08 0.00 0.00 178.15 178.40 1yz0 h ASP 127 N 0.00 0.14 -0.42 2.19 3.32 -1.83 -0.52 116.42 119.30 1yz0 h ASP 127 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yz0 h ASP 127 Cb 0.97 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1yz0 h ASP 127 CO 0.05 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1yz0 n LEU 129 N 1.26 -1.34 -4.76 0.00 4.77 -0.20 -4.99 117.00 111.74 1yz0 n LEU 129 Ca 0.19 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 56.17 1yz0 n LEU 129 Cb 0.54 -2.42 0.07 0.00 -2.33 0.00 0.00 43.42 39.28 1yz0 n LEU 129 CO 0.15 -0.73 0.73 -0.69 -1.33 0.00 0.00 177.39 175.52 1yz0 s VAL 130 N -2.67 3.17 0.53 4.08 1.01 -1.24 -4.94 120.40 120.33 1yz0 s VAL 130 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1yz0 s VAL 130 Cb 0.00 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1yz0 s VAL 130 CO 0.00 -0.40 1.23 -1.20 0.00 0.00 0.00 175.10 174.72 1yz0 n SER 131 N -2.89 2.11 -4.21 3.32 7.64 -1.26 -4.82 113.62 113.51 1yz0 n SER 131 Ca 0.10 0.97 -0.12 0.00 1.01 0.00 0.00 58.87 60.82 1yz0 n SER 131 Cb 0.52 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.12 1yz0 n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1yz0 s ILE 132 N -1.32 0.05 0.19 0.44 -4.36 -1.18 -4.75 121.20 110.27 1yz0 s ILE 132 Ca 0.70 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 59.03 1yz0 s ILE 132 Cb -0.45 -2.51 0.03 0.00 1.25 0.00 0.00 42.46 40.78 1yz0 s ILE 132 CO 0.51 0.00 0.36 0.61 0.24 0.00 0.00 174.94 176.66 1yz0 n GLY 133 N -0.29 1.65 3.00 6.27 0.00 -1.07 -0.53 105.19 114.22 1yz0 n GLY 133 Ca 0.02 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 1yz0 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yz0 s THR 134 N -2.58 1.17 -0.08 2.61 2.01 -0.34 0.14 115.64 118.58 1yz0 s THR 134 Ca 0.08 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1yz0 s THR 134 Cb -0.02 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1yz0 s THR 134 CO 0.06 0.37 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.63 1yz0 s ILE 135 N 1.00 3.37 0.02 1.82 -1.09 -0.29 -1.09 121.20 124.95 1yz0 s ILE 135 Ca -0.08 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1yz0 s ILE 135 Cb -0.15 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1yz0 s ILE 135 CO -0.01 0.58 -0.03 0.72 -1.23 0.00 0.00 174.94 174.97 1yz0 s PHE 136 N -0.51 0.27 -0.04 3.97 -0.12 -0.79 -0.18 117.98 120.59 1yz0 s PHE 136 Ca 0.07 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1yz0 s PHE 136 Cb -0.12 -0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1yz0 s PHE 136 CO 0.02 -0.16 -0.00 0.20 -0.05 0.00 0.00 175.22 175.23 1yz0 s GLY 137 N -1.29 0.30 -0.13 1.99 0.00 0.10 -1.84 107.32 106.45 1yz0 s GLY 137 Ca -0.13 0.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.68 1yz0 s GLY 137 CO -0.01 0.70 -0.13 -0.42 0.00 0.00 0.00 173.10 173.24 1yz0 s ILE 138 N 1.21 3.02 0.17 0.90 1.01 0.18 -0.91 121.20 126.77 1yz0 s ILE 138 Ca -0.07 -0.67 0.11 0.00 0.00 0.00 0.00 60.65 60.01 1yz0 s ILE 138 Cb -0.13 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1yz0 s ILE 138 CO -0.02 0.52 -0.23 -0.31 0.00 0.00 0.00 174.94 174.90 1yz0 s TYR 139 N 0.38 2.17 -0.09 3.97 2.02 0.87 -1.02 117.35 125.66 1yz0 s TYR 139 Ca -0.11 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.06 1yz0 s TYR 139 Cb -0.16 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 1yz0 s TYR 139 CO 0.05 0.41 0.37 0.50 -1.57 0.00 0.00 175.55 175.31 1yz0 s ARG 140 N -2.49 4.10 -0.06 -0.62 3.52 -1.26 -0.30 118.95 121.84 1yz0 s ARG 140 Ca 0.17 0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.76 1yz0 s ARG 140 Cb -0.08 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.90 1yz0 s ARG 140 CO 0.08 0.42 2.05 0.21 -0.81 0.00 0.00 175.30 177.25 1yz0 s LYS 141 N -0.16 3.76 0.00 5.12 2.47 0.12 -4.85 119.74 126.20 1yz0 s LYS 141 Ca 0.21 2.37 0.00 0.00 -1.56 0.00 0.00 55.97 57.00 1yz0 s LYS 141 Cb -0.15 -4.24 0.00 0.00 -1.46 0.00 0.00 37.83 31.98 1yz0 s LYS 141 CO 0.09 -1.39 0.07 0.27 0.16 0.00 0.00 175.35 174.55 1yz0 n ASN 142 N 9.11 0.00 -3.85 1.43 2.04 -1.26 -4.96 115.26 117.76 1yz0 n ASN 142 Ca 0.24 0.34 -0.30 0.00 -0.44 0.00 0.00 54.58 54.42 1yz0 n ASN 142 Cb 0.43 -0.30 0.27 0.00 -2.53 0.00 0.00 39.78 37.64 1yz0 n ASN 142 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1yz0 s SER 143 N -2.18 -0.09 0.00 0.53 1.04 -1.26 -4.96 113.70 106.77 1yz0 s SER 143 Ca 0.00 1.02 0.18 0.00 0.48 0.00 0.00 55.95 57.63 1yz0 s SER 143 Cb 0.00 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.62 1yz0 s SER 143 CO 0.00 -4.79 0.94 0.35 0.98 0.00 0.00 173.24 170.72 1yz0 n THR 144 N -5.26 0.00 -0.43 2.02 -2.24 -1.26 -5.00 114.28 102.10 1yz0 n THR 144 Ca 0.09 -0.33 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1yz0 n THR 144 Cb 0.58 1.23 0.22 0.00 -2.10 0.00 0.00 70.33 70.26 1yz0 n THR 144 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yz0 n ASP 145 N 0.02 -3.17 -4.76 3.42 9.92 -1.26 -4.94 116.55 115.79 1yz0 n ASP 145 Ca 0.08 -0.50 -0.40 0.00 -0.53 0.00 0.00 54.79 53.44 1yz0 n ASP 145 Cb 0.39 -0.95 -0.05 0.00 -0.64 0.00 0.00 41.12 39.87 1yz0 n ASP 145 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1yz0 s GLU 146 N -4.17 4.65 0.15 -1.24 2.56 -1.26 -4.94 118.70 114.46 1yz0 s GLU 146 Ca 0.55 1.67 -0.34 0.00 0.00 0.00 0.00 54.97 56.85 1yz0 s GLU 146 Cb -0.12 -3.13 -0.15 0.00 2.00 0.00 0.00 34.13 32.73 1yz0 s GLU 146 CO 0.51 0.26 1.41 -2.30 -0.56 0.00 0.00 175.26 174.58 1yz0 n PRO 147 N 1.11 1.66 -3.87 4.30 -0.02 -1.26 -4.97 135.00 131.96 1yz0 n PRO 147 Ca -0.01 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1yz0 n PRO 147 Cb 0.46 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1yz0 n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yz0 s SER 148 N 0.52 -0.12 0.00 2.55 1.04 -1.26 -4.99 113.70 111.44 1yz0 s SER 148 Ca 0.78 -0.71 0.09 0.00 0.48 0.00 0.00 55.95 56.59 1yz0 s SER 148 Cb -0.79 0.53 0.42 0.00 0.10 0.00 0.00 66.02 66.29 1yz0 s SER 148 CO 0.45 -1.02 1.25 -1.84 0.98 0.00 0.00 173.24 173.06 1yz0 n GLU 149 N -0.31 0.05 0.20 4.02 0.28 -1.26 -1.13 120.64 122.49 1yz0 n GLU 149 Ca -0.07 0.29 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 1yz0 n GLU 149 Cb 0.62 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.37 1yz0 n GLU 149 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1yz0 h LYS 150 N 0.00 0.00 0.00 3.44 2.10 -1.97 -2.38 116.57 117.77 1yz0 h LYS 150 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1yz0 h LYS 150 Cb 0.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1yz0 h LYS 150 CO 0.00 0.29 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.26 1yz0 h ASP 151 N 0.00 0.00 -0.19 7.07 3.45 -1.52 -1.72 116.42 123.50 1yz0 h ASP 151 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1yz0 h ASP 151 Cb 0.85 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 1yz0 h ASP 151 CO 0.04 0.04 0.00 0.00 -1.57 0.00 0.00 179.24 177.75 1yz0 n ALA 152 N -2.14 2.48 -1.27 3.45 0.00 -0.90 -4.27 120.51 117.86 1yz0 n ALA 152 Ca -0.01 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 1yz0 n ALA 152 Cb 0.24 -0.98 0.11 0.00 0.00 0.00 0.00 19.45 18.83 1yz0 n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yz0 n LEU 153 N 0.89 7.36 -4.85 0.00 4.77 -0.65 -4.96 117.00 119.55 1yz0 n LEU 153 Ca 0.17 -4.04 -0.33 0.00 -0.03 0.00 0.00 56.01 51.79 1yz0 n LEU 153 Cb 0.48 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 1yz0 n LEU 153 CO 0.15 1.33 0.34 -1.10 -1.33 0.00 0.00 177.39 176.78 1yz0 s GLN 154 N -3.59 3.96 0.45 3.23 -0.21 -1.26 -4.37 119.66 117.86 1yz0 s GLN 154 Ca 0.61 0.55 -0.23 0.00 0.02 0.00 0.00 55.36 56.31 1yz0 s GLN 154 Cb 0.49 -2.58 -0.08 0.00 1.00 0.00 0.00 33.01 31.85 1yz0 s GLN 154 CO 0.03 0.25 1.18 -1.25 -2.12 0.00 0.00 175.29 173.37 1yz0 s PRO 155 N -2.76 3.79 0.50 2.91 0.04 -1.26 -4.74 135.00 133.48 1yz0 s PRO 155 Ca 0.50 1.81 0.35 0.00 0.04 0.00 0.00 61.00 63.70 1yz0 s PRO 155 Cb -0.11 -2.46 1.50 0.00 0.04 0.00 0.00 34.50 33.47 1yz0 s PRO 155 CO 0.19 -0.53 1.72 0.78 0.04 0.00 0.00 177.00 179.20 1yz0 h GLY 156 N 2.14 0.43 1.49 0.56 0.00 -1.72 0.13 103.07 106.09 1yz0 h GLY 156 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1yz0 h GLY 156 CO 0.61 -0.09 0.25 -0.09 0.00 0.00 0.00 176.54 177.22 1yz0 h ARG 157 N 0.08 0.00 -0.37 4.80 9.65 -1.46 0.22 114.38 127.30 1yz0 h ARG 157 Ca 0.69 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.57 1yz0 h ARG 157 Cb 2.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.08 1yz0 h ARG 157 CO -0.13 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.73 1yz0 n ASN 158 N -2.95 2.16 -4.73 -3.80 4.13 0.45 -4.95 115.26 105.58 1yz0 n ASN 158 Ca -0.02 -1.94 -0.42 0.00 1.68 0.00 0.00 54.58 53.88 1yz0 n ASN 158 Cb 0.31 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 1yz0 n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1yz0 s LEU 159 N -1.13 4.38 -0.10 3.41 1.43 0.78 -4.56 118.68 122.90 1yz0 s LEU 159 Ca 0.29 2.47 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 1yz0 s LEU 159 Cb 0.15 -3.60 -0.25 0.00 0.03 0.00 0.00 46.19 42.53 1yz0 s LEU 159 CO 0.21 -0.67 0.44 0.52 0.23 0.00 0.00 176.35 177.08 1yz0 n VAL 160 N 3.35 1.70 -3.63 -1.59 0.31 -0.18 -4.91 118.33 113.37 1yz0 n VAL 160 Ca 0.10 -0.71 -0.16 0.00 -0.01 0.00 0.00 64.34 63.56 1yz0 n VAL 160 Cb 0.41 -1.42 -0.07 0.00 -0.91 0.00 0.00 33.84 31.85 1yz0 n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yz0 s ALA 161 N -2.57 -1.35 0.11 3.52 0.00 -1.16 -4.15 121.76 116.16 1yz0 s ALA 161 Ca -0.16 1.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1yz0 s ALA 161 Cb 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.11 1yz0 s ALA 161 CO 0.79 -0.31 0.55 0.00 0.00 0.00 0.00 175.76 176.79 1yz0 s ALA 162 N -0.97 -1.44 0.00 0.00 0.00 -0.71 0.47 121.76 119.11 1yz0 s ALA 162 Ca -0.10 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1yz0 s ALA 162 Cb -0.03 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1yz0 s ALA 162 CO 0.06 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1yz0 n GLY 163 N -0.09 -0.59 3.51 0.00 0.00 -0.77 -0.30 105.19 106.95 1yz0 n GLY 163 Ca -0.17 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1yz0 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yz0 s TYR 164 N -3.00 -0.39 -0.15 1.61 -0.85 -0.62 -1.89 117.35 112.07 1yz0 s TYR 164 Ca 0.00 0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.77 1yz0 s TYR 164 Cb 0.00 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1yz0 s TYR 164 CO 0.00 -0.69 -0.19 0.00 -1.52 0.00 0.00 175.55 173.15 1yz0 s ALA 165 N -3.37 2.35 -0.22 9.51 0.00 -0.25 -0.07 121.76 129.71 1yz0 s ALA 165 Ca 0.04 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1yz0 s ALA 165 Cb -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1yz0 s ALA 165 CO -0.09 -0.02 0.02 -1.17 0.00 0.00 0.00 175.76 174.50 1yz0 s LEU 166 N 0.80 3.28 -1.07 0.00 2.96 0.11 -1.20 118.68 123.56 1yz0 s LEU 166 Ca -0.07 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 1yz0 s LEU 166 Cb -0.15 -1.85 0.27 0.00 0.50 0.00 0.00 46.19 44.95 1yz0 s LEU 166 CO -0.01 0.01 1.06 -0.31 -1.32 0.00 0.00 176.35 175.78 1yz0 s TYR 167 N 1.33 4.20 0.00 5.38 2.02 0.31 -0.95 117.35 129.64 1yz0 s TYR 167 Ca 0.04 -2.64 0.00 0.00 -0.37 0.00 0.00 57.07 54.10 1yz0 s TYR 167 Cb -0.15 -3.81 0.00 0.00 -0.40 0.00 0.00 41.96 37.61 1yz0 s TYR 167 CO 0.02 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.46 1yz0 n GLY 168 N 2.81 4.15 0.37 0.71 0.00 -1.26 -3.08 105.19 108.90 1yz0 n GLY 168 Ca 0.23 -1.65 0.19 0.00 0.00 0.00 0.00 46.02 44.79 1yz0 n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yz0 h SER 169 N 0.00 0.00 -5.31 1.61 4.64 -1.99 -3.40 113.55 109.09 1yz0 h SER 169 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1yz0 h SER 169 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1yz0 h SER 169 CO 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 176.83 175.50 1yz0 s ALA 170 N -4.64 0.32 -0.15 5.18 0.00 -1.26 -5.15 121.76 116.05 1yz0 s ALA 170 Ca -0.04 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 1yz0 s ALA 170 Cb 0.16 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 1yz0 s ALA 170 CO 0.56 -0.56 0.22 0.99 0.00 0.00 0.00 175.76 176.96 1yz0 s THR 171 N -3.99 5.36 0.02 0.00 2.01 -1.26 -4.43 115.64 113.35 1yz0 s THR 171 Ca 0.18 0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1yz0 s THR 171 Cb 0.05 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1yz0 s THR 171 CO -0.01 0.46 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.26 1yz0 s MET 172 N 0.04 0.64 -0.21 4.92 -1.94 -0.13 -1.35 119.30 121.28 1yz0 s MET 172 Ca 0.14 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.61 1yz0 s MET 172 Cb -0.12 -0.57 0.01 0.00 2.01 0.00 0.00 34.83 36.16 1yz0 s MET 172 CO 0.03 0.14 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.89 1yz0 s LEU 173 N -0.76 2.65 -0.23 -0.03 0.20 0.24 0.09 118.68 120.84 1yz0 s LEU 173 Ca -0.01 -0.64 -0.06 0.00 0.69 0.00 0.00 54.13 54.11 1yz0 s LEU 173 Cb -0.06 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 44.07 1yz0 s LEU 173 CO 0.00 -0.04 0.04 -0.69 -0.29 0.00 0.00 176.35 175.37 1yz0 s VAL 174 N 1.35 4.13 -0.09 1.68 1.01 0.90 -0.79 120.40 128.59 1yz0 s VAL 174 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1yz0 s VAL 174 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1yz0 s VAL 174 CO -0.08 0.37 -0.22 -0.22 0.00 0.00 0.00 175.10 174.96 1yz0 s LEU 175 N 1.44 2.23 -0.07 3.92 2.96 -0.53 -1.58 118.68 127.05 1yz0 s LEU 175 Ca 0.05 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 1yz0 s LEU 175 Cb -0.15 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1yz0 s LEU 175 CO 0.02 0.20 -0.20 0.00 -1.32 0.00 0.00 176.35 175.05 1yz0 s ALA 176 N 0.14 1.79 0.26 5.97 0.00 0.59 -1.64 121.76 128.87 1yz0 s ALA 176 Ca -0.11 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.10 1yz0 s ALA 176 Cb -0.16 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1yz0 s ALA 176 CO 0.06 0.28 0.17 -1.33 0.00 0.00 0.00 175.76 174.94 1yz0 n MET 177 N 3.35 0.42 -0.35 0.00 2.81 -0.78 -1.73 117.12 120.84 1yz0 n MET 177 Ca -0.19 -2.45 0.25 0.00 -1.81 0.00 0.00 57.70 53.50 1yz0 n MET 177 Cb 0.53 1.78 0.52 0.00 -0.71 0.00 0.00 33.22 35.33 1yz0 n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1yz0 h VAL 178 N 1.68 0.44 -0.25 2.03 3.04 -1.91 -1.86 116.25 119.42 1yz0 h VAL 178 Ca -0.19 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1yz0 h VAL 178 Cb 0.87 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1yz0 h VAL 178 CO 0.29 0.06 0.00 0.59 -1.01 0.00 0.00 177.57 177.50 1yz0 n ASN 179 N -4.69 2.43 0.00 3.17 3.02 -1.26 -5.05 115.26 112.88 1yz0 n ASN 179 Ca 0.28 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1yz0 n ASN 179 Cb 0.96 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 1yz0 n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yz0 n GLY 180 N 1.29 1.21 3.52 7.41 0.00 -0.70 -5.02 105.19 112.91 1yz0 n GLY 180 Ca 0.17 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1yz0 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yz0 s VAL 181 N -1.35 3.69 0.01 1.61 1.01 -1.26 -1.86 120.40 122.24 1yz0 s VAL 181 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1yz0 s VAL 181 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1yz0 s VAL 181 CO 0.00 0.55 -0.08 0.20 0.00 0.00 0.00 175.10 175.77 1yz0 s ASN 182 N -0.20 0.89 -0.14 3.32 -0.87 -0.65 0.43 114.94 117.72 1yz0 s ASN 182 Ca 0.03 -0.21 -0.03 0.00 -1.57 0.00 0.00 52.86 51.08 1yz0 s ASN 182 Cb -0.13 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.25 41.00 1yz0 s ASN 182 CO 0.03 0.04 -0.06 0.00 -2.57 0.00 0.00 177.10 174.54 1yz0 s PHE 184 N 0.26 2.27 -0.16 0.00 0.40 0.03 -1.27 117.98 119.50 1yz0 s PHE 184 Ca -0.04 -1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 55.16 1yz0 s PHE 184 Cb -0.14 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1yz0 s PHE 184 CO 0.03 -0.47 0.19 1.41 0.70 0.00 0.00 175.22 177.08 1yz0 s MET 185 N 0.70 4.03 -0.01 0.44 1.75 0.14 -0.59 119.30 125.76 1yz0 s MET 185 Ca -0.12 -0.09 -0.30 0.00 -1.25 0.00 0.00 55.69 53.93 1yz0 s MET 185 Cb -0.16 -3.36 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 1yz0 s MET 185 CO 0.02 0.41 1.24 -1.17 -0.65 0.00 0.00 175.02 174.87 1yz0 s LEU 186 N 0.02 4.31 -0.49 4.11 2.96 -0.46 0.13 118.68 129.26 1yz0 s LEU 186 Ca 0.12 1.93 -0.16 0.00 -0.22 0.00 0.00 54.13 55.80 1yz0 s LEU 186 Cb -0.12 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.09 1yz0 s LEU 186 CO 0.02 -0.58 0.45 -0.62 -1.32 0.00 0.00 176.35 174.29 1yz0 s ASP 187 N 1.44 6.16 0.57 3.68 -1.08 0.04 -4.68 116.67 122.81 1yz0 s ASP 187 Ca 0.58 -1.34 0.38 0.00 -0.52 0.00 0.00 52.55 51.65 1yz0 s ASP 187 Cb -0.27 -2.20 1.89 0.00 -1.46 0.00 0.00 42.92 40.87 1yz0 s ASP 187 CO 0.25 -0.72 2.14 1.55 0.52 0.00 0.00 175.17 178.90 1yz0 h PRO 188 N 8.82 0.00 -0.36 4.34 0.13 -1.94 0.25 132.00 143.24 1yz0 h PRO 188 Ca -0.29 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1yz0 h PRO 188 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1yz0 h PRO 188 CO 0.92 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 178.41 1yz0 h ALA 189 N 2.02 0.52 -0.05 -0.56 0.00 -1.96 -3.32 119.26 115.90 1yz0 h ALA 189 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yz0 h ALA 189 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yz0 h ALA 189 CO 0.00 0.53 0.00 0.44 0.00 0.00 0.00 179.25 180.22 1yz0 n ILE 190 N -4.20 0.12 -3.43 0.00 -5.35 -1.09 -5.02 119.36 100.39 1yz0 n ILE 190 Ca -0.02 -0.56 -0.18 0.00 -0.27 0.00 0.00 62.75 61.72 1yz0 n ILE 190 Cb 0.47 1.14 0.07 0.00 -1.74 0.00 0.00 39.64 39.59 1yz0 n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yz0 n GLY 191 N 0.60 -0.62 2.89 3.28 0.00 0.06 -5.01 105.19 106.38 1yz0 n GLY 191 Ca 0.07 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 1yz0 n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yz0 s GLU 192 N -5.20 0.04 -0.24 1.61 2.56 -1.16 -4.98 118.70 111.33 1yz0 s GLU 192 Ca 0.16 0.10 -0.20 0.00 0.00 0.00 0.00 54.97 55.04 1yz0 s GLU 192 Cb -0.03 -0.04 -0.02 0.00 2.00 0.00 0.00 34.13 36.04 1yz0 s GLU 192 CO 0.75 -0.05 0.59 -0.06 -0.56 0.00 0.00 175.26 175.93 1yz0 s PHE 193 N 0.29 3.31 -0.19 5.30 0.08 -1.26 -0.78 117.98 124.73 1yz0 s PHE 193 Ca -0.02 0.79 -0.09 0.00 0.12 0.00 0.00 56.93 57.73 1yz0 s PHE 193 Cb -0.03 -2.78 -0.05 0.00 -0.57 0.00 0.00 43.02 39.59 1yz0 s PHE 193 CO -0.01 -0.25 0.11 0.42 -0.10 0.00 0.00 175.22 175.39 1yz0 s ILE 194 N 2.20 5.23 -0.00 0.64 -1.09 0.12 -0.55 121.20 127.74 1yz0 s ILE 194 Ca 0.25 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.49 1yz0 s ILE 194 Cb -0.16 -3.37 -0.07 0.00 -1.58 0.00 0.00 42.46 37.29 1yz0 s ILE 194 CO 0.09 0.46 1.69 -0.22 -1.23 0.00 0.00 174.94 175.72 1yz0 s LEU 195 N 0.28 4.35 0.00 2.97 2.96 0.48 0.28 118.68 130.01 1yz0 s LEU 195 Ca 0.07 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1yz0 s LEU 195 Cb -0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1yz0 s LEU 195 CO -0.01 -0.92 0.04 1.33 -1.32 0.00 0.00 176.35 175.46 1yz0 n VAL 196 N 5.24 0.00 -3.51 1.68 0.24 -0.40 -4.72 118.33 116.86 1yz0 n VAL 196 Ca 0.17 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1yz0 n VAL 196 Cb 0.42 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.71 1yz0 n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yz0 s ASP 197 N -0.62 0.59 -0.12 -1.34 3.68 -1.12 -5.00 116.67 112.73 1yz0 s ASP 197 Ca 0.00 0.25 -0.08 0.00 2.13 0.00 0.00 52.55 54.85 1yz0 s ASP 197 Cb 0.00 0.79 -0.04 0.00 -1.45 0.00 0.00 42.92 42.22 1yz0 s ASP 197 CO 0.00 -0.29 0.17 -0.60 0.13 0.00 0.00 175.17 174.58 1yz0 s ARG 198 N 2.45 3.61 -1.01 4.34 6.06 -1.26 -0.91 118.95 132.23 1yz0 s ARG 198 Ca 0.06 -0.09 -0.23 0.00 -2.50 0.00 0.00 55.73 52.98 1yz0 s ARG 198 Cb -0.14 -3.23 0.03 0.00 0.06 0.00 0.00 34.95 31.67 1yz0 s ARG 198 CO -0.12 0.69 0.60 -3.47 -2.50 0.00 0.00 175.30 170.50 1yz0 n ASP 199 N 2.22 -3.96 -4.77 -2.12 2.03 -0.65 -4.82 116.55 104.48 1yz0 n ASP 199 Ca -0.19 -1.12 -0.40 0.00 0.52 0.00 0.00 54.79 53.61 1yz0 n ASP 199 Cb 0.54 -1.45 0.02 0.00 -0.72 0.00 0.00 41.12 39.51 1yz0 n ASP 199 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1yz0 s VAL 200 N -3.42 2.04 -0.05 5.18 1.01 0.17 -4.83 120.40 120.51 1yz0 s VAL 200 Ca 0.31 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1yz0 s VAL 200 Cb -0.18 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1yz0 s VAL 200 CO 0.88 0.01 0.03 -0.54 0.00 0.00 0.00 175.10 175.48 1yz0 s LYS 201 N -2.46 0.15 0.44 2.72 -0.14 -1.26 -4.45 119.74 114.74 1yz0 s LYS 201 Ca 0.61 0.25 -0.23 0.00 -1.36 0.00 0.00 55.97 55.24 1yz0 s LYS 201 Cb -0.44 -0.61 -0.08 0.00 -1.68 0.00 0.00 37.83 35.02 1yz0 s LYS 201 CO 0.57 -0.28 1.15 -1.50 -0.76 0.00 0.00 175.35 174.53 1yz0 s ILE 202 N 1.88 3.19 0.67 2.17 2.07 -0.24 -4.99 121.20 125.96 1yz0 s ILE 202 Ca 0.02 0.91 -0.16 0.00 -1.41 0.00 0.00 60.65 60.02 1yz0 s ILE 202 Cb -0.12 -3.47 0.01 0.00 0.13 0.00 0.00 42.46 39.00 1yz0 s ILE 202 CO -0.03 0.01 1.15 -1.59 -1.91 0.00 0.00 174.94 172.56 1yz0 s LYS 203 N -2.60 2.62 0.32 3.50 -2.85 -1.26 -4.88 119.74 114.60 1yz0 s LYS 203 Ca 0.62 1.55 0.01 0.00 -1.00 0.00 0.00 55.97 57.15 1yz0 s LYS 203 Cb -0.28 -1.91 0.54 0.00 -2.06 0.00 0.00 37.83 34.11 1yz0 s LYS 203 CO 0.35 -1.42 1.93 0.87 0.10 0.00 0.00 175.35 177.18 1yz0 h LYS 204 N 0.05 0.82 -3.89 1.78 1.79 -1.94 -3.40 116.57 111.78 1yz0 h LYS 204 Ca -0.47 -0.10 -0.26 0.00 -2.18 0.00 0.00 60.65 57.63 1yz0 h LYS 204 Cb 1.27 -0.16 -0.29 0.00 -1.58 0.00 0.00 32.23 31.47 1yz0 h LYS 204 CO 0.53 0.63 -0.73 0.21 -1.08 0.00 0.00 179.45 179.01 1yz0 s LYS 205 N -5.49 0.13 0.00 3.15 2.20 -1.26 -1.79 119.74 116.69 1yz0 s LYS 205 Ca -0.10 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1yz0 s LYS 205 Cb 0.17 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 1yz0 s LYS 205 CO 0.78 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 176.20 1yz0 n GLY 206 N 3.12 3.43 0.90 5.54 0.00 -1.26 -4.72 105.19 112.21 1yz0 n GLY 206 Ca -0.13 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.73 1yz0 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yz0 n SER 207 N -1.68 0.32 -3.83 1.61 3.41 -1.26 -4.81 113.62 107.38 1yz0 n SER 207 Ca 0.00 -1.93 -0.14 0.00 -0.26 0.00 0.00 58.87 56.55 1yz0 n SER 207 Cb 0.00 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 1yz0 n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1yz0 s ILE 208 N 0.00 0.00 0.01 -1.33 1.01 -1.26 0.63 121.20 120.27 1yz0 s ILE 208 Ca 0.13 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1yz0 s ILE 208 Cb 0.15 -0.07 -0.03 0.00 0.01 0.00 0.00 42.46 42.51 1yz0 s ILE 208 CO -0.06 0.06 -0.22 -0.72 0.00 0.00 0.00 174.94 174.00 1yz0 s TYR 209 N 0.55 2.46 -0.20 3.97 1.13 0.47 -2.01 117.35 123.73 1yz0 s TYR 209 Ca -0.05 -0.33 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 1yz0 s TYR 209 Cb -0.07 -1.48 0.05 0.00 -1.10 0.00 0.00 41.96 39.36 1yz0 s TYR 209 CO -0.01 0.14 -0.06 0.45 -2.51 0.00 0.00 175.55 173.55 1yz0 s SER 210 N -1.07 3.36 -0.00 -0.18 0.15 0.35 -2.28 113.70 114.02 1yz0 s SER 210 Ca 0.12 -0.92 -0.29 0.00 0.70 0.00 0.00 55.95 55.57 1yz0 s SER 210 Cb -0.10 -1.08 0.08 0.00 -1.71 0.00 0.00 66.02 63.20 1yz0 s SER 210 CO 0.02 -0.20 0.70 -0.51 1.20 0.00 0.00 173.24 174.45 1yz0 s ILE 211 N 1.49 0.00 -0.69 6.45 2.07 -1.26 0.24 121.20 129.50 1yz0 s ILE 211 Ca -0.02 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.98 1yz0 s ILE 211 Cb -0.17 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.48 1yz0 s ILE 211 CO -0.07 0.00 1.07 0.21 -1.91 0.00 0.00 174.94 174.24 1yz0 s ASN 212 N -1.66 6.18 0.00 4.50 3.84 -1.26 -4.83 114.94 121.70 1yz0 s ASN 212 Ca -0.06 -0.84 0.19 0.00 0.21 0.00 0.00 52.86 52.37 1yz0 s ASN 212 Cb -0.00 -2.47 1.03 0.00 -0.55 0.00 0.00 41.25 39.26 1yz0 s ASN 212 CO 0.02 -1.57 1.59 -0.62 -2.79 0.00 0.00 177.10 173.73 1yz0 n GLU 213 N 8.25 0.37 0.00 0.43 1.02 -1.26 -2.88 120.64 126.57 1yz0 n GLU 213 Ca -0.01 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 1yz0 n GLU 213 Cb 0.47 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.57 1yz0 n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yz0 n GLY 214 N 0.31 -0.76 1.30 0.62 0.00 -1.26 -1.17 105.19 104.24 1yz0 n GLY 214 Ca 0.11 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1yz0 n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yz0 n TYR 215 N -1.47 1.12 -0.29 1.61 0.53 -1.14 -4.67 117.16 112.85 1yz0 n TYR 215 Ca 0.02 -0.58 0.09 0.00 -1.02 0.00 0.00 57.90 56.42 1yz0 n TYR 215 Cb 0.10 -0.14 0.23 0.00 -1.03 0.00 0.00 39.34 38.49 1yz0 n TYR 215 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yz0 h ALA 216 N 3.64 1.01 0.00 -0.72 0.00 -1.38 0.35 119.26 122.16 1yz0 h ALA 216 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1yz0 h ALA 216 Cb 1.19 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1yz0 h ALA 216 CO 0.12 -0.46 0.00 1.17 0.00 0.00 0.00 179.25 180.08 1yz0 n LYS 217 N -5.34 0.16 0.00 0.00 4.81 -1.26 -2.11 118.16 114.42 1yz0 n LYS 217 Ca 0.18 0.60 0.05 0.00 -0.87 0.00 0.00 58.31 58.27 1yz0 n LYS 217 Cb 0.60 -1.96 0.01 0.00 0.02 0.00 0.00 35.03 33.70 1yz0 n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1yz0 n GLU 218 N -2.28 1.68 -2.29 1.64 1.02 0.12 -5.01 120.64 115.52 1yz0 n GLU 218 Ca -0.01 -0.74 -0.35 0.00 -0.02 0.00 0.00 57.16 56.04 1yz0 n GLU 218 Cb 0.08 -1.12 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1yz0 n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1yz0 s PHE 219 N -1.25 2.71 0.73 -0.32 0.08 -0.90 -3.67 117.98 115.37 1yz0 s PHE 219 Ca 0.09 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1yz0 s PHE 219 Cb 0.08 -3.26 0.03 0.00 -0.57 0.00 0.00 43.02 39.30 1yz0 s PHE 219 CO 0.22 -1.47 1.09 0.16 -0.10 0.00 0.00 175.22 175.13 1yz0 s ASP 220 N -1.82 5.21 0.26 1.36 3.84 -1.26 -4.83 116.67 119.42 1yz0 s ASP 220 Ca 0.72 1.20 -0.02 0.00 -0.00 0.00 0.00 52.55 54.45 1yz0 s ASP 220 Cb -0.23 -1.99 0.54 0.00 -1.38 0.00 0.00 42.92 39.86 1yz0 s ASP 220 CO 0.26 -1.50 1.69 -0.65 -0.00 0.00 0.00 175.17 174.98 1yz0 h PRO 221 N -0.76 0.33 -0.08 2.11 0.11 -1.99 -2.04 132.00 129.67 1yz0 h PRO 221 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yz0 h PRO 221 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yz0 h PRO 221 CO 0.62 0.22 0.05 0.00 -0.21 0.00 0.00 178.00 178.68 1yz0 h ALA 222 N 1.63 0.11 -0.38 -0.75 0.00 -1.93 -1.17 119.26 116.77 1yz0 h ALA 222 Ca 0.46 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1yz0 h ALA 222 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1yz0 h ALA 222 CO -0.50 -0.37 -0.15 0.82 0.00 0.00 0.00 179.25 179.05 1yz0 h ILE 223 N 0.06 1.26 -0.77 0.00 2.04 -1.89 0.15 117.51 118.36 1yz0 h ILE 223 Ca 0.03 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1yz0 h ILE 223 Cb 0.05 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1yz0 h ILE 223 CO -0.01 0.39 0.27 0.74 0.00 0.00 0.00 178.15 179.55 1yz0 h THR 224 N 0.62 1.26 -0.32 -0.27 2.02 -1.20 -1.48 112.91 113.55 1yz0 h THR 224 Ca 0.10 -0.89 -0.18 0.00 0.77 0.00 0.00 66.41 66.22 1yz0 h THR 224 Cb 0.60 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1yz0 h THR 224 CO 0.04 0.35 -0.51 -0.08 0.37 0.00 0.00 175.52 175.70 1yz0 h GLU 225 N 1.14 0.90 -0.49 6.66 4.81 -0.77 -2.86 114.58 123.98 1yz0 h GLU 225 Ca 0.25 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1yz0 h GLU 225 Cb 0.28 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1yz0 h GLU 225 CO -0.01 1.19 0.22 -0.92 -0.73 0.00 0.00 179.01 178.75 1yz0 h TYR 226 N 0.70 0.72 -0.84 0.92 3.20 -0.73 -1.96 116.97 118.99 1yz0 h TYR 226 Ca 0.03 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1yz0 h TYR 226 Cb 1.11 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1yz0 h TYR 226 CO 0.07 0.59 0.42 0.82 -1.64 0.00 0.00 178.16 178.42 1yz0 h ILE 227 N 0.65 1.26 -0.87 1.81 2.04 -1.29 -1.91 117.51 119.18 1yz0 h ILE 227 Ca 0.17 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1yz0 h ILE 227 Cb 0.16 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1yz0 h ILE 227 CO -0.02 0.30 0.51 1.56 0.00 0.00 0.00 178.15 180.50 1yz0 h GLN 228 N 1.20 1.19 -0.68 2.37 1.08 -1.25 -2.29 115.11 116.74 1yz0 h GLN 228 Ca 0.29 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.31 1yz0 h GLN 228 Cb 0.10 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1yz0 h GLN 228 CO -0.04 0.85 0.19 0.00 -0.95 0.00 0.00 178.83 178.88 1yz0 h ARG 229 N 1.21 1.07 -0.17 1.46 3.08 -0.63 0.83 114.38 121.23 1yz0 h ARG 229 Ca 0.31 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1yz0 h ARG 229 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1yz0 h ARG 229 CO -0.06 0.93 -0.18 0.87 -1.07 0.00 0.00 179.97 180.47 1yz0 h LYS 230 N 1.02 0.28 0.07 0.04 1.79 -0.84 -1.47 116.57 117.46 1yz0 h LYS 230 Ca 0.22 -0.08 -0.34 0.00 -2.18 0.00 0.00 60.65 58.27 1yz0 h LYS 230 Cb 0.33 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 1yz0 h LYS 230 CO -0.00 0.45 -1.92 1.63 -1.08 0.00 0.00 179.45 178.53 1yz0 n LYS 231 N -4.22 0.71 -3.46 3.15 5.02 -0.94 -1.40 118.16 117.02 1yz0 n LYS 231 Ca -0.01 0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 56.28 1yz0 n LYS 231 Cb 0.31 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 1yz0 n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1yz0 n PHE 232 N -3.30 2.40 -1.67 2.13 3.72 0.28 -4.78 117.46 116.25 1yz0 n PHE 232 Ca -0.27 -4.00 -0.45 0.00 -0.05 0.00 0.00 57.45 52.68 1yz0 n PHE 232 Cb 1.05 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 1yz0 n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1yz0 n PRO 233 N 1.32 2.49 -0.33 -1.08 -0.02 -0.56 -4.44 135.00 132.37 1yz0 n PRO 233 Ca 0.26 0.90 0.09 0.00 -2.02 0.00 0.00 63.50 62.74 1yz0 n PRO 233 Cb 0.43 -2.84 0.29 0.00 -0.02 0.00 0.00 33.50 31.36 1yz0 n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1yz0 h PRO 234 N 10.15 0.85 -0.21 0.52 0.11 -1.93 0.18 132.00 141.68 1yz0 h PRO 234 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1yz0 h PRO 234 Cb 1.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yz0 h PRO 234 CO 0.95 0.56 0.00 -0.40 -0.21 0.00 0.00 178.00 178.90 1yz0 n ASP 235 N -4.62 0.69 -2.39 -2.05 5.75 -1.26 -4.89 116.55 107.78 1yz0 n ASP 235 Ca 0.19 -2.02 -0.17 0.00 -0.01 0.00 0.00 54.79 52.78 1yz0 n ASP 235 Cb 0.42 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.37 1yz0 n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1yz0 n ASN 236 N -0.16 -5.06 -2.92 -1.12 3.02 0.62 -4.99 115.26 104.64 1yz0 n ASN 236 Ca 0.04 0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.53 1yz0 n ASN 236 Cb 0.12 -4.25 0.10 0.00 -0.61 0.00 0.00 39.78 35.15 1yz0 n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1yz0 n SER 237 N -1.90 -0.21 -4.73 6.41 3.41 -1.26 -4.99 113.62 110.35 1yz0 n SER 237 Ca -0.20 -1.16 -0.41 0.00 -0.26 0.00 0.00 58.87 56.83 1yz0 n SER 237 Cb 0.65 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1yz0 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yz0 s ALA 238 N -3.83 3.38 0.50 7.33 0.00 -1.26 -4.69 121.76 123.20 1yz0 s ALA 238 Ca 0.36 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1yz0 s ALA 238 Cb -0.01 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1yz0 s ALA 238 CO 0.25 -0.29 1.22 -2.14 0.00 0.00 0.00 175.76 174.81 1yz0 s PRO 239 N -0.02 3.49 0.86 0.00 0.02 -1.26 -4.95 135.00 133.13 1yz0 s PRO 239 Ca 0.52 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 1yz0 s PRO 239 Cb -0.30 -2.30 0.11 0.00 0.02 0.00 0.00 34.50 32.03 1yz0 s PRO 239 CO 0.34 -0.81 1.09 0.71 -0.33 0.00 0.00 177.00 178.00 1yz0 s TYR 240 N -1.49 2.36 0.33 6.54 1.51 -0.49 -5.02 117.35 121.10 1yz0 s TYR 240 Ca 0.68 1.37 -0.03 0.00 -1.01 0.00 0.00 57.07 58.08 1yz0 s TYR 240 Cb -0.32 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 1yz0 s TYR 240 CO 0.38 -2.23 0.58 0.20 -1.11 0.00 0.00 175.55 173.36 1yz0 s GLY 241 N -3.37 1.60 -0.05 0.71 0.00 0.21 -4.87 107.32 101.55 1yz0 s GLY 241 Ca 0.63 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.69 1yz0 s GLY 241 CO 0.57 -0.61 -0.19 0.00 0.00 0.00 0.00 173.10 172.87 1yz0 s ALA 242 N -2.25 2.45 -0.12 3.20 0.00 -1.26 -0.39 121.76 123.38 1yz0 s ALA 242 Ca 0.43 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1yz0 s ALA 242 Cb -0.10 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1yz0 s ALA 242 CO 0.34 0.51 0.29 1.03 0.00 0.00 0.00 175.76 177.94 1yz0 s ARG 243 N -0.55 0.28 -0.35 0.00 1.81 -0.97 -4.95 118.95 114.23 1yz0 s ARG 243 Ca 0.08 0.57 0.04 0.00 -1.72 0.00 0.00 55.73 54.69 1yz0 s ARG 243 Cb -0.11 -0.04 0.17 0.00 -0.45 0.00 0.00 34.95 34.51 1yz0 s ARG 243 CO 0.01 -0.14 0.47 -0.47 -0.68 0.00 0.00 175.30 174.49 1yz0 s TYR 244 N 1.08 -1.00 0.24 -0.53 5.04 -1.26 -4.05 117.35 116.86 1yz0 s TYR 244 Ca -0.08 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.49 1yz0 s TYR 244 Cb -0.08 -0.09 0.28 0.00 0.35 0.00 0.00 41.96 42.41 1yz0 s TYR 244 CO -0.08 -1.04 1.69 0.28 -1.34 0.00 0.00 175.55 175.07 1yz0 h VAL 245 N 5.48 1.26 0.00 3.14 2.07 -1.98 -3.47 116.25 122.75 1yz0 h VAL 245 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1yz0 h VAL 245 Cb 1.12 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1yz0 h VAL 245 CO 0.19 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1yz0 n GLY 246 N -0.40 0.72 2.98 2.17 0.00 -1.26 -4.99 105.19 104.41 1yz0 n GLY 246 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1yz0 n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yz0 s SER 247 N -2.57 3.53 0.22 1.61 0.15 -1.26 -4.89 113.70 110.48 1yz0 s SER 247 Ca 0.00 -0.97 -0.11 0.00 0.70 0.00 0.00 55.95 55.57 1yz0 s SER 247 Cb 0.00 -1.21 0.30 0.00 -1.71 0.00 0.00 66.02 63.40 1yz0 s SER 247 CO 0.00 -0.17 1.65 -0.03 1.20 0.00 0.00 173.24 175.89 1yz0 h MET 248 N 7.97 0.08 -0.48 5.44 4.05 -1.93 -0.91 114.93 129.14 1yz0 h MET 248 Ca -0.25 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.22 1yz0 h MET 248 Cb 1.09 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.82 1yz0 h MET 248 CO 0.45 0.05 0.21 -0.39 0.23 0.00 0.00 176.91 177.47 1yz0 h VAL 249 N 0.08 0.91 -0.19 -5.77 -1.51 -1.94 0.94 116.25 108.77 1yz0 h VAL 249 Ca 0.33 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.64 1yz0 h VAL 249 Cb 0.54 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1yz0 h VAL 249 CO -0.58 0.08 0.06 0.00 -1.23 0.00 0.00 177.57 175.90 1yz0 h ALA 250 N 1.28 0.24 -0.69 5.19 0.00 -1.64 -0.92 119.26 122.73 1yz0 h ALA 250 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1yz0 h ALA 250 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1yz0 h ALA 250 CO -0.18 -0.14 0.20 -0.44 0.00 0.00 0.00 179.25 178.68 1yz0 h ASP 251 N 0.13 1.02 -0.37 0.00 3.32 -0.86 -2.40 116.42 117.26 1yz0 h ASP 251 Ca 0.06 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1yz0 h ASP 251 Cb 0.21 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1yz0 h ASP 251 CO -0.00 0.97 -0.25 0.58 -1.72 0.00 0.00 179.24 178.82 1yz0 h VAL 252 N 1.02 1.28 -0.75 -1.35 2.07 -0.76 -2.01 116.25 115.75 1yz0 h VAL 252 Ca 0.22 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1yz0 h VAL 252 Cb 0.33 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1yz0 h VAL 252 CO -0.00 0.46 0.40 -0.74 0.02 0.00 0.00 177.57 177.70 1yz0 h HIS 253 N 0.61 1.03 -0.51 1.57 -0.00 -1.07 0.19 115.15 116.97 1yz0 h HIS 253 Ca 0.07 -0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.29 1yz0 h HIS 253 Cb 0.81 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1yz0 h HIS 253 CO 0.06 0.73 -0.17 -0.09 -0.00 0.00 0.00 177.93 178.46 1yz0 h ARG 254 N 1.05 1.01 -0.65 5.26 2.43 -1.34 -1.46 114.38 120.67 1yz0 h ARG 254 Ca 0.26 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1yz0 h ARG 254 Cb 0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1yz0 h ARG 254 CO -0.04 1.09 0.32 1.15 -1.51 0.00 0.00 179.97 180.98 1yz0 h THR 255 N 0.88 1.22 -0.66 0.20 2.02 -0.57 0.46 112.91 116.46 1yz0 h THR 255 Ca 0.12 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1yz0 h THR 255 Cb 0.74 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1yz0 h THR 255 CO 0.06 0.25 0.32 0.25 0.37 0.00 0.00 175.52 176.77 1yz0 h LEU 256 N 0.90 0.85 0.14 2.58 5.85 -0.37 0.51 115.31 125.77 1yz0 h LEU 256 Ca 0.23 -0.13 -0.32 0.00 0.84 0.00 0.00 57.88 58.50 1yz0 h LEU 256 Cb 0.10 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1yz0 h LEU 256 CO -0.03 0.74 -1.59 0.58 -0.34 0.00 0.00 178.44 177.80 1yz0 h VAL 257 N 0.91 1.09 0.00 1.05 2.07 -0.95 -3.39 116.25 117.03 1yz0 h VAL 257 Ca 0.23 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1yz0 h VAL 257 Cb 0.10 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1yz0 h VAL 257 CO -0.03 0.82 -0.83 -1.22 0.02 0.00 0.00 177.57 176.33 1yz0 n TYR 258 N -3.49 0.00 -0.09 1.57 0.53 0.16 -4.93 117.16 110.91 1yz0 n TYR 258 Ca -0.19 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.70 1yz0 n TYR 258 Cb 1.05 -0.02 -0.00 0.00 -1.03 0.00 0.00 39.34 39.34 1yz0 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yz0 n GLY 259 N 1.40 -1.94 0.00 2.72 0.00 0.18 -4.73 105.19 102.81 1yz0 n GLY 259 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1yz0 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yz0 n GLY 260 N -2.52 0.38 2.97 -0.02 0.00 -1.26 -4.55 105.19 100.20 1yz0 n GLY 260 Ca -0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1yz0 n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yz0 s ILE 261 N -0.06 0.08 -0.08 -0.61 2.07 -0.85 0.07 121.20 121.81 1yz0 s ILE 261 Ca 0.00 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1yz0 s ILE 261 Cb 0.00 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.37 1yz0 s ILE 261 CO 0.00 -0.35 -0.20 0.12 -1.91 0.00 0.00 174.94 172.60 1yz0 s PHE 262 N -1.04 2.17 -0.04 3.50 5.36 0.18 -0.49 117.98 127.61 1yz0 s PHE 262 Ca -0.11 -0.81 0.03 0.00 -0.96 0.00 0.00 56.93 55.07 1yz0 s PHE 262 Cb -0.07 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.15 1yz0 s PHE 262 CO -0.00 -0.33 -0.11 -1.64 -1.46 0.00 0.00 175.22 171.69 1yz0 s MET 263 N 0.31 1.22 -0.43 10.12 -1.94 0.14 -1.73 119.30 126.99 1yz0 s MET 263 Ca -0.14 -0.36 0.07 0.00 -1.71 0.00 0.00 55.69 53.55 1yz0 s MET 263 Cb -0.16 -1.09 0.22 0.00 2.01 0.00 0.00 34.83 35.81 1yz0 s MET 263 CO 0.06 0.10 0.57 0.98 -0.01 0.00 0.00 175.02 176.73 1yz0 n TYR 264 N 3.43 -1.48 -1.74 -0.03 4.19 0.11 -4.49 117.16 117.14 1yz0 n TYR 264 Ca -0.20 -2.90 -0.30 0.00 3.31 0.00 0.00 57.90 57.82 1yz0 n TYR 264 Cb 0.53 0.38 0.17 0.00 0.49 0.00 0.00 39.34 40.92 1yz0 n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1yz0 s PRO 265 N -0.28 0.60 0.45 2.98 0.04 -1.26 -1.85 135.00 135.68 1yz0 s PRO 265 Ca 0.33 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.01 1yz0 s PRO 265 Cb 0.13 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 1yz0 s PRO 265 CO -0.15 -2.48 0.91 0.00 0.04 0.00 0.00 177.00 175.32 1yz0 s ALA 266 N -3.63 3.13 0.00 8.56 0.00 -1.26 -4.39 121.76 124.17 1yz0 s ALA 266 Ca 0.70 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1yz0 s ALA 266 Cb -0.07 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1yz0 s ALA 266 CO 0.53 -0.01 0.00 0.27 0.00 0.00 0.00 175.76 176.55 1yz0 n ASN 267 N -1.08 0.00 0.00 0.00 0.23 0.14 -4.63 115.26 109.92 1yz0 n ASN 267 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1yz0 n ASN 267 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1yz0 n ASN 267 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1yz0 n LYS 268 N 0.00 0.00 0.22 -3.83 4.81 -1.24 -2.54 118.16 115.57 1yz0 n LYS 268 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1yz0 n LYS 268 Cb 0.00 -0.79 0.57 0.00 0.02 0.00 0.00 35.03 34.83 1yz0 n LYS 268 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1yz0 h LYS 269 N 0.00 0.00 -2.45 1.64 1.57 -1.99 -3.14 116.57 112.20 1yz0 h LYS 269 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1yz0 h LYS 269 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1yz0 h LYS 269 CO 0.00 0.00 -0.82 0.43 -0.57 0.00 0.00 179.45 178.49 1yz0 n SER 270 N -2.36 1.45 0.30 0.86 7.64 -1.22 -4.95 113.62 115.33 1yz0 n SER 270 Ca -0.01 -2.88 0.20 0.00 1.01 0.00 0.00 58.87 57.18 1yz0 n SER 270 Cb 0.26 -0.65 1.05 0.00 -1.01 0.00 0.00 64.21 63.86 1yz0 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1yz0 h PRO 271 N 4.92 0.00 0.00 1.43 0.13 -1.45 0.41 132.00 137.44 1yz0 h PRO 271 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1yz0 h PRO 271 Cb 0.81 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.86 1yz0 h PRO 271 CO 0.58 0.00 -0.53 1.63 -0.23 0.00 0.00 178.00 179.45 1yz0 n LYS 272 N -2.88 1.09 -0.02 0.86 5.02 -1.26 -4.67 118.16 116.29 1yz0 n LYS 272 Ca -0.03 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1yz0 n LYS 272 Cb 0.09 -1.18 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1yz0 n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yz0 n GLY 273 N -0.76 -1.72 0.22 0.72 0.00 -0.87 -1.60 105.19 101.17 1yz0 n GLY 273 Ca 0.14 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 1yz0 n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yz0 n LYS 274 N -2.03 0.43 -1.71 1.61 4.81 -1.26 -4.55 118.16 115.46 1yz0 n LYS 274 Ca -0.00 0.13 -0.43 0.00 -0.87 0.00 0.00 58.31 57.14 1yz0 n LYS 274 Cb 0.01 -1.28 -0.02 0.00 0.02 0.00 0.00 35.03 33.76 1yz0 n LYS 274 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1yz0 n LEU 275 N -3.37 3.84 -4.76 3.14 4.77 -1.26 -4.76 117.00 114.61 1yz0 n LEU 275 Ca -0.34 1.12 -0.40 0.00 -0.03 0.00 0.00 56.01 56.36 1yz0 n LEU 275 Cb 0.81 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.33 1yz0 n LEU 275 CO 0.11 -0.05 0.81 -0.13 -1.33 0.00 0.00 177.39 176.81 1yz0 s ARG 276 N 0.01 4.61 0.01 3.23 1.81 -1.26 -1.71 118.95 125.64 1yz0 s ARG 276 Ca 0.69 1.83 -0.25 0.00 -1.72 0.00 0.00 55.73 56.28 1yz0 s ARG 276 Cb -0.56 -3.19 -0.18 0.00 -0.45 0.00 0.00 34.95 30.57 1yz0 s ARG 276 CO 0.44 0.15 1.33 1.25 -0.68 0.00 0.00 175.30 177.80 1yz0 h LEU 277 N 4.03 -0.13 -0.25 2.53 5.85 -1.50 0.65 115.31 126.48 1yz0 h LEU 277 Ca -0.46 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 57.92 1yz0 h LEU 277 Cb 1.21 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1yz0 h LEU 277 CO 0.68 0.23 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.90 1yz0 h LEU 278 N -0.51 0.47 -3.04 2.25 3.38 -1.79 0.26 115.31 116.33 1yz0 h LEU 278 Ca -0.02 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1yz0 h LEU 278 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yz0 h LEU 278 CO 0.03 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1yz0 n TYR 279 N -4.58 0.31 0.13 1.13 0.18 -1.26 -4.52 117.16 108.54 1yz0 n TYR 279 Ca -0.04 -0.74 0.00 0.00 1.88 0.00 0.00 57.90 59.01 1yz0 n TYR 279 Cb 0.27 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 1yz0 n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1yz0 n GLU 280 N -0.59 0.00 0.24 -3.48 1.02 -0.95 -4.10 120.64 112.79 1yz0 n GLU 280 Ca 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1yz0 n GLU 280 Cb 0.55 -0.10 -0.06 0.00 -0.02 0.00 0.00 31.44 31.81 1yz0 n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yz0 h ASN 282 N -1.10 -0.90 -0.75 0.00 2.35 -1.17 0.16 115.58 114.18 1yz0 h ASN 282 Ca -0.07 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.92 1yz0 h ASN 282 Cb 0.57 0.38 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 1yz0 h ASN 282 CO 0.11 -0.34 0.38 -0.65 -1.65 0.00 0.00 177.43 175.28 1yz0 h PRO 283 N -0.38 0.60 -0.10 0.81 0.11 -1.80 0.18 132.00 131.42 1yz0 h PRO 283 Ca 0.09 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1yz0 h PRO 283 Cb 0.52 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1yz0 h PRO 283 CO -0.32 0.40 -0.50 0.52 -0.21 0.00 0.00 178.00 177.89 1yz0 h MET 284 N 0.62 0.27 -0.31 1.05 2.86 -1.34 -1.59 114.93 116.49 1yz0 h MET 284 Ca 0.38 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 1yz0 h MET 284 Cb 0.42 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1yz0 h MET 284 CO -0.29 0.72 -0.10 0.00 1.06 0.00 0.00 176.91 178.30 1yz0 h ALA 285 N 1.26 0.43 -0.57 6.32 0.00 0.53 -1.34 119.26 125.89 1yz0 h ALA 285 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1yz0 h ALA 285 Cb 0.96 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1yz0 h ALA 285 CO 0.08 0.28 0.37 -0.92 0.00 0.00 0.00 179.25 179.06 1yz0 h TYR 286 N 0.39 0.69 -0.23 0.00 5.03 -0.52 0.85 116.97 123.18 1yz0 h TYR 286 Ca 0.08 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1yz0 h TYR 286 Cb 0.60 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1yz0 h TYR 286 CO 0.05 0.43 0.09 0.28 -1.32 0.00 0.00 178.16 177.69 1yz0 h VAL 287 N 0.74 1.16 0.11 1.81 2.07 -1.21 -1.35 116.25 119.58 1yz0 h VAL 287 Ca 0.21 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1yz0 h VAL 287 Cb -0.06 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1yz0 h VAL 287 CO -0.06 0.16 -0.15 0.24 0.02 0.00 0.00 177.57 177.78 1yz0 h MET 288 N 0.22 -0.30 -0.76 1.57 2.86 -0.78 -1.62 114.93 116.11 1yz0 h MET 288 Ca 0.08 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1yz0 h MET 288 Cb 0.17 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1yz0 h MET 288 CO -0.01 -0.20 0.44 0.93 1.06 0.00 0.00 176.91 179.14 1yz0 h GLU 289 N -0.31 1.05 0.00 1.72 5.08 -0.82 0.30 114.58 121.61 1yz0 h GLU 289 Ca 0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1yz0 h GLU 289 Cb 0.32 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1yz0 h GLU 289 CO -0.07 0.76 0.00 1.63 -1.00 0.00 0.00 179.01 180.33 1yz0 n LYS 290 N -4.47 0.17 -0.23 2.33 4.76 -0.51 -0.91 118.16 119.30 1yz0 n LYS 290 Ca 0.07 0.53 0.10 0.00 -2.87 0.00 0.00 58.31 56.15 1yz0 n LYS 290 Cb 0.08 -1.92 0.23 0.00 -1.84 0.00 0.00 35.03 31.57 1yz0 n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yz0 n ALA 291 N -1.78 2.37 -0.91 7.82 0.00 -0.33 -4.37 120.51 123.31 1yz0 n ALA 291 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1yz0 n ALA 291 Cb 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1yz0 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yz0 n GLY 292 N 1.33 0.54 3.31 0.00 0.00 -0.09 -1.07 105.19 109.21 1yz0 n GLY 292 Ca 0.19 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1yz0 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yz0 n GLY 293 N -2.51 2.89 3.35 -0.02 0.00 0.93 -4.47 105.19 105.36 1yz0 n GLY 293 Ca 0.00 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 1yz0 n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yz0 s LEU 294 N 0.00 2.34 -0.20 0.99 1.43 -0.73 -3.58 118.68 118.93 1yz0 s LEU 294 Ca 0.24 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1yz0 s LEU 294 Cb -0.02 -1.06 0.08 0.00 0.03 0.00 0.00 46.19 45.22 1yz0 s LEU 294 CO 0.15 0.11 0.13 0.00 0.23 0.00 0.00 176.35 176.97 1yz0 s ALA 295 N -1.25 0.32 0.14 4.21 0.00 -1.26 -1.25 121.76 122.67 1yz0 s ALA 295 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1yz0 s ALA 295 Cb -0.09 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1yz0 s ALA 295 CO 0.06 -1.29 -0.10 -0.08 0.00 0.00 0.00 175.76 174.34 1yz0 s THR 296 N 2.17 1.14 -1.24 0.00 -1.32 0.92 -2.10 115.64 115.21 1yz0 s THR 296 Ca 0.04 -2.00 0.27 0.00 -1.21 0.00 0.00 61.69 58.79 1yz0 s THR 296 Cb -0.16 -1.78 0.16 0.00 -1.51 0.00 0.00 72.50 69.22 1yz0 s THR 296 CO -0.16 -0.72 1.60 0.35 -2.21 0.00 0.00 174.62 173.49 1yz0 n THR 297 N -0.08 0.00 0.00 5.08 -2.24 0.08 0.56 114.28 117.67 1yz0 n THR 297 Ca -0.11 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1yz0 n THR 297 Cb 0.60 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1yz0 n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yz0 n GLY 298 N 1.44 1.70 0.00 3.38 0.00 -1.26 -4.66 105.19 105.79 1yz0 n GLY 298 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yz0 n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yz0 n LYS 299 N -0.47 0.37 -4.00 1.61 4.76 -1.26 -4.84 118.16 114.33 1yz0 n LYS 299 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1yz0 n LYS 299 Cb 0.00 -0.55 -0.11 0.00 -1.84 0.00 0.00 35.03 32.53 1yz0 n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1yz0 s GLU 300 N -1.11 0.36 0.24 1.97 -1.05 -1.26 -5.13 118.70 112.73 1yz0 s GLU 300 Ca 0.00 -0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 53.88 1yz0 s GLU 300 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 34.13 33.59 1yz0 s GLU 300 CO 0.00 -0.02 1.42 0.00 0.95 0.00 0.00 175.26 177.61 1yz0 s ALA 301 N -1.41 3.62 0.18 -0.84 0.00 -1.26 -0.74 121.76 121.30 1yz0 s ALA 301 Ca -0.14 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 1yz0 s ALA 301 Cb -0.10 -3.55 0.13 0.00 0.00 0.00 0.00 23.12 19.60 1yz0 s ALA 301 CO -0.01 -0.72 1.77 0.28 0.00 0.00 0.00 175.76 177.08 1yz0 h VAL 302 N 3.57 0.91 0.00 0.00 2.07 -1.74 -2.34 116.25 118.71 1yz0 h VAL 302 Ca -0.46 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1yz0 h VAL 302 Cb 1.22 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1yz0 h VAL 302 CO 0.78 0.07 -0.00 -0.07 0.02 0.00 0.00 177.57 178.37 1yz0 h LEU 303 N 0.41 0.00 -0.23 2.57 3.38 -1.92 -2.03 115.31 117.50 1yz0 h LEU 303 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1yz0 h LEU 303 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1yz0 h LEU 303 CO -0.18 0.00 -0.50 0.47 0.09 0.00 0.00 178.44 178.32 1yz0 n ASP 304 N -3.08 0.86 -4.77 -0.43 10.43 -0.89 -1.12 116.55 117.54 1yz0 n ASP 304 Ca -0.02 -0.66 -0.41 0.00 2.57 0.00 0.00 54.79 56.27 1yz0 n ASP 304 Cb 0.10 0.35 -0.01 0.00 1.84 0.00 0.00 41.12 43.40 1yz0 n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yz0 s ILE 305 N -2.81 2.49 -0.56 0.53 1.01 -0.76 -4.95 121.20 116.14 1yz0 s ILE 305 Ca 0.15 0.49 -0.19 0.00 0.00 0.00 0.00 60.65 61.10 1yz0 s ILE 305 Cb 0.18 -3.31 0.09 0.00 0.01 0.00 0.00 42.46 39.42 1yz0 s ILE 305 CO 0.66 0.11 0.69 -0.69 0.00 0.00 0.00 174.94 175.71 1yz0 s VAL 306 N -1.06 4.82 0.33 2.92 1.01 -1.26 -4.46 120.40 122.70 1yz0 s VAL 306 Ca 0.51 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1yz0 s VAL 306 Cb -0.42 -4.43 -0.11 0.00 0.00 0.00 0.00 36.38 31.42 1yz0 s VAL 306 CO 0.56 -1.02 1.56 -0.81 0.00 0.00 0.00 175.10 175.38 1yz0 n PRO 307 N 6.33 2.72 -0.00 2.72 -0.04 -1.26 -4.93 135.00 140.54 1yz0 n PRO 307 Ca -0.08 0.96 0.01 0.00 -0.04 0.00 0.00 63.50 64.35 1yz0 n PRO 307 Cb 0.44 -2.73 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1yz0 n PRO 307 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yz0 n THR 308 N 1.47 0.00 -3.76 0.52 -2.24 -1.26 -4.87 114.28 104.14 1yz0 n THR 308 Ca 0.06 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1yz0 n THR 308 Cb 0.38 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 1yz0 n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yz0 s ASP 309 N -1.64 -0.30 0.60 3.42 2.15 -1.26 -5.05 116.67 114.58 1yz0 s ASP 309 Ca 0.00 0.58 0.40 0.00 0.43 0.00 0.00 52.55 53.96 1yz0 s ASP 309 Cb 0.02 0.55 2.06 0.00 -0.30 0.00 0.00 42.92 45.25 1yz0 s ASP 309 CO 0.11 -0.12 2.21 0.16 -0.17 0.00 0.00 175.17 177.35 1yz0 h ILE 310 N 5.04 0.00 -0.28 4.11 3.07 -1.93 -1.52 117.51 126.01 1yz0 h ILE 310 Ca -0.30 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1yz0 h ILE 310 Cb 1.18 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1yz0 h ILE 310 CO 0.34 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.85 1yz0 n HIS 311 N -2.96 0.67 -1.69 0.16 8.25 -1.26 -4.52 115.22 113.87 1yz0 n HIS 311 Ca -0.02 -0.70 -0.40 0.00 -0.26 0.00 0.00 57.72 56.33 1yz0 n HIS 311 Cb 0.11 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.07 1yz0 n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1yz0 n GLN 312 N -0.10 1.70 -3.79 -0.41 7.27 -0.57 -4.85 117.38 116.62 1yz0 n GLN 312 Ca 0.16 0.61 -0.20 0.00 0.07 0.00 0.00 57.00 57.64 1yz0 n GLN 312 Cb 0.66 -2.34 -0.02 0.00 2.41 0.00 0.00 30.24 30.95 1yz0 n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1yz0 s ARG 313 N -2.35 3.16 -0.21 3.69 0.52 -1.26 -1.35 118.95 121.15 1yz0 s ARG 313 Ca 0.65 -0.96 -0.25 0.00 -0.52 0.00 0.00 55.73 54.64 1yz0 s ARG 313 Cb -0.49 -2.77 0.07 0.00 0.52 0.00 0.00 34.95 32.28 1yz0 s ARG 313 CO 0.55 0.25 0.68 0.00 0.02 0.00 0.00 175.30 176.81 1yz0 s ALA 314 N -2.11 -1.71 0.53 2.13 0.00 -0.63 -4.73 121.76 115.23 1yz0 s ALA 314 Ca 0.39 1.79 -0.19 0.00 0.00 0.00 0.00 51.96 53.94 1yz0 s ALA 314 Cb -0.09 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 1yz0 s ALA 314 CO 0.29 -0.34 1.08 -2.14 0.00 0.00 0.00 175.76 174.65 1yz0 s PRO 315 N -0.00 3.53 -0.14 0.00 0.02 -1.13 -4.30 135.00 132.98 1yz0 s PRO 315 Ca -0.03 1.46 -0.09 0.00 0.02 0.00 0.00 61.00 62.36 1yz0 s PRO 315 Cb -0.04 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.48 1yz0 s PRO 315 CO 0.03 -0.67 0.34 -1.50 -0.33 0.00 0.00 177.00 174.87 1yz0 s ILE 316 N -1.94 -0.02 -0.06 2.83 2.07 -0.77 -4.26 121.20 119.04 1yz0 s ILE 316 Ca 0.69 0.08 0.03 0.00 -1.41 0.00 0.00 60.65 60.04 1yz0 s ILE 316 Cb -0.20 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 41.90 1yz0 s ILE 316 CO 0.25 0.03 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.56 1yz0 s ILE 317 N 1.03 1.17 0.16 2.00 1.01 0.19 -0.71 121.20 126.05 1yz0 s ILE 317 Ca -0.07 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 1yz0 s ILE 317 Cb -0.07 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.38 1yz0 s ILE 317 CO -0.08 0.36 0.50 -1.48 0.00 0.00 0.00 174.94 174.24 1yz0 s LEU 318 N 0.52 0.04 0.00 2.97 0.05 -0.70 -0.06 118.68 121.51 1yz0 s LEU 318 Ca -0.12 -0.31 0.00 0.00 0.05 0.00 0.00 54.13 53.75 1yz0 s LEU 318 Cb -0.15 2.14 0.00 0.00 -2.05 0.00 0.00 46.19 46.14 1yz0 s LEU 318 CO 0.03 -0.96 0.00 0.61 -0.55 0.00 0.00 176.35 175.48 1yz0 n GLY 319 N -0.31 0.62 3.61 -3.48 0.00 -0.38 -0.65 105.19 104.60 1yz0 n GLY 319 Ca -0.14 -1.73 -0.47 0.00 0.00 0.00 0.00 46.02 43.68 1yz0 n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yz0 n SER 320 N 0.00 1.78 -0.29 1.61 7.64 0.11 -1.77 113.62 122.70 1yz0 n SER 320 Ca 0.00 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.06 1yz0 n SER 320 Cb 0.00 -1.29 0.17 0.00 -1.01 0.00 0.00 64.21 62.08 1yz0 n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1yz0 h PRO 321 N 3.43 0.77 -0.22 1.43 0.13 -1.76 -1.73 132.00 134.06 1yz0 h PRO 321 Ca -0.43 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1yz0 h PRO 321 Cb 1.32 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1yz0 h PRO 321 CO 0.70 0.51 -0.45 0.93 -0.23 0.00 0.00 178.00 179.47 1yz0 h GLU 322 N 0.80 0.54 -0.34 0.86 5.08 -1.69 -0.84 114.58 119.00 1yz0 h GLU 322 Ca 0.40 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1yz0 h GLU 322 Cb 0.37 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1yz0 h GLU 322 CO -0.25 0.88 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.83 1yz0 h ASP 323 N 0.44 0.92 -0.37 1.42 3.45 -1.66 -1.34 116.42 119.28 1yz0 h ASP 323 Ca 0.03 -0.48 -0.16 0.00 0.43 0.00 0.00 57.03 56.85 1yz0 h ASP 323 Cb 0.96 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1yz0 h ASP 323 CO 0.09 1.21 -0.38 0.58 -1.57 0.00 0.00 179.24 179.17 1yz0 h VAL 324 N 0.64 1.27 -0.45 -1.35 2.07 -1.30 -2.79 116.25 114.35 1yz0 h VAL 324 Ca 0.05 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1yz0 h VAL 324 Cb 0.97 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1yz0 h VAL 324 CO 0.09 0.52 0.26 0.74 0.02 0.00 0.00 177.57 179.19 1yz0 h THR 325 N 0.72 1.15 -0.74 2.57 2.02 -1.11 0.30 112.91 117.82 1yz0 h THR 325 Ca 0.06 -0.37 0.12 0.00 0.77 0.00 0.00 66.41 66.98 1yz0 h THR 325 Cb 0.97 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 1yz0 h THR 325 CO 0.09 0.16 0.34 -0.08 0.37 0.00 0.00 175.52 176.40 1yz0 h GLU 326 N 0.59 0.52 -0.14 6.66 4.81 -1.16 0.18 114.58 126.04 1yz0 h GLU 326 Ca 0.16 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1yz0 h GLU 326 Cb 0.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1yz0 h GLU 326 CO -0.03 0.35 -0.49 1.25 -0.73 0.00 0.00 179.01 179.36 1yz0 h LEU 327 N 0.54 0.40 -0.90 1.64 5.85 -1.15 -2.55 115.31 119.15 1yz0 h LEU 327 Ca 0.38 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1yz0 h LEU 327 Cb 0.49 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1yz0 h LEU 327 CO -0.33 0.82 0.14 -0.07 -0.34 0.00 0.00 178.44 178.66 1yz0 h LEU 328 N 0.29 0.90 -1.10 2.25 3.38 0.11 -1.64 115.31 119.49 1yz0 h LEU 328 Ca 0.01 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1yz0 h LEU 328 Cb 0.96 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1yz0 h LEU 328 CO 0.08 0.88 -0.18 -0.33 0.09 0.00 0.00 178.44 178.98 1yz0 h GLU 329 N 0.91 0.42 -0.39 1.13 5.08 -0.46 -1.66 114.58 119.61 1yz0 h GLU 329 Ca 0.19 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1yz0 h GLU 329 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1yz0 h GLU 329 CO 0.00 0.59 -0.35 0.82 -1.00 0.00 0.00 179.01 179.07 1yz0 h ILE 330 N 0.38 1.27 -0.44 3.13 2.04 -1.00 -1.24 117.51 121.65 1yz0 h ILE 330 Ca 0.07 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1yz0 h ILE 330 Cb 0.54 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1yz0 h ILE 330 CO 0.04 0.51 0.22 1.88 0.00 0.00 0.00 178.15 180.80 1yz0 h TYR 331 N 0.75 0.63 0.00 1.37 0.05 -0.97 -1.26 116.97 117.54 1yz0 h TYR 331 Ca 0.07 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1yz0 h TYR 331 Cb 0.94 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 1yz0 h TYR 331 CO 0.06 0.51 -0.10 1.96 -1.05 0.00 0.00 178.16 179.54 1yz0 h GLN 332 N 0.58 0.00 0.00 4.88 4.20 -1.20 -0.01 115.11 123.56 1yz0 h GLN 332 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1yz0 h GLN 332 Cb 0.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1yz0 h GLN 332 CO -0.02 0.10 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.00 1yz0 h LYS 333 N 0.00 0.00 -6.48 1.46 3.64 -0.00 -3.42 116.57 111.76 1yz0 h LYS 333 Ca -0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 1yz0 h LYS 333 Cb 0.19 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.84 1yz0 h LYS 333 CO 0.01 0.02 -0.74 -1.01 -2.27 0.00 0.00 179.45 175.46 1yz0 s HIS 334 N -3.84 2.75 0.00 1.91 3.76 -0.02 -4.99 115.29 114.86 1yz0 s HIS 334 Ca -0.01 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1yz0 s HIS 334 Cb 0.10 -1.49 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1yz0 s HIS 334 CO 0.51 0.38 0.00 0.00 -0.85 0.00 0.00 174.74 174.78 1yz0 n ALA 335 N 1.10 0.00 -3.44 -1.40 0.00 -1.26 -4.90 120.51 110.61 1yz0 n ALA 335 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 1yz0 n ALA 335 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1yz0 n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yz0 n ALA 336 N 0.00 3.06 1.66 0.00 0.00 -1.26 -5.24 120.51 118.73 1yz0 n ALA 336 Ca 0.00 -3.76 0.13 0.00 0.00 0.00 0.00 53.44 49.81 1yz0 n ALA 336 Cb 0.00 -0.85 0.79 0.00 0.00 0.00 0.00 19.45 19.39 1yz0 n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13