#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoz s PRO 3 N 0.00 2.69 0.17 0.00 0.04 -1.26 -4.96 135.00 131.68 1qoz s PRO 3 Ca 0.00 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.12 1qoz s PRO 3 Cb 0.00 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1qoz s PRO 3 CO 0.00 -1.30 1.42 0.00 0.04 0.00 0.00 177.00 177.15 1qoz h ALA 4 N -0.70 0.56 -3.55 8.56 0.00 -1.46 -3.41 119.26 119.26 1qoz h ALA 4 Ca -0.44 -0.61 -0.25 0.00 0.00 0.00 0.00 54.91 53.61 1qoz h ALA 4 Cb 1.22 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.70 1qoz h ALA 4 CO 0.54 0.76 -0.73 0.42 0.00 0.00 0.00 179.25 180.24 1qoz s ILE 5 N -3.62 0.22 -0.04 0.00 1.01 -1.00 -1.92 121.20 115.85 1qoz s ILE 5 Ca -0.06 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1qoz s ILE 5 Cb 0.10 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.35 1qoz s ILE 5 CO 0.85 -0.12 -0.02 -2.28 0.00 0.00 0.00 174.94 173.37 1qoz s HIS 6 N -0.52 0.50 -0.12 3.97 2.46 -0.31 -1.61 115.29 119.66 1qoz s HIS 6 Ca -0.04 -0.09 -0.01 0.00 0.47 0.00 0.00 55.06 55.39 1qoz s HIS 6 Cb -0.04 -0.52 -0.03 0.00 -0.13 0.00 0.00 32.58 31.86 1qoz s HIS 6 CO -0.00 -0.16 -0.07 0.08 -2.47 0.00 0.00 174.74 172.12 1qoz s VAL 7 N 1.00 3.66 -0.20 0.89 1.01 0.11 -1.50 120.40 125.36 1qoz s VAL 7 Ca -0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1qoz s VAL 7 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1qoz s VAL 7 CO -0.01 0.54 0.03 -0.36 0.00 0.00 0.00 175.10 175.30 1qoz s PHE 8 N -0.05 3.11 -0.07 5.22 0.40 0.21 -1.28 117.98 125.52 1qoz s PHE 8 Ca 0.00 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1qoz s PHE 8 Cb -0.13 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1qoz s PHE 8 CO 0.03 -0.14 -0.16 0.20 0.70 0.00 0.00 175.22 175.85 1qoz s GLY 9 N 0.94 1.48 -0.09 4.36 0.00 0.05 -0.82 107.32 113.23 1qoz s GLY 9 Ca 0.03 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1qoz s GLY 9 CO 0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 173.10 172.34 1qoz s ALA 10 N -0.42 1.56 0.87 3.20 0.00 -0.54 -0.51 121.76 125.91 1qoz s ALA 10 Ca 0.05 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1qoz s ALA 10 Cb -0.12 -0.75 0.13 0.00 0.00 0.00 0.00 23.12 22.37 1qoz s ALA 10 CO 0.02 -0.02 1.23 -0.98 0.00 0.00 0.00 175.76 176.01 1qoz s ARG 11 N 0.90 1.46 0.62 0.00 1.70 -1.22 -1.57 118.95 120.85 1qoz s ARG 11 Ca -0.09 -0.09 -0.03 0.00 -0.47 0.00 0.00 55.73 55.05 1qoz s ARG 11 Cb -0.15 -1.91 0.04 0.00 -0.57 0.00 0.00 34.95 32.36 1qoz s ARG 11 CO 0.00 -1.90 0.89 -1.83 -1.08 0.00 0.00 175.30 171.38 1qoz s GLU 12 N -5.69 2.41 0.53 3.89 1.03 -1.15 -2.03 118.70 117.69 1qoz s GLU 12 Ca 0.67 -0.50 -0.22 0.00 0.03 0.00 0.00 54.97 54.94 1qoz s GLU 12 Cb -0.08 -2.34 -0.06 0.00 -0.80 0.00 0.00 34.13 30.86 1qoz s GLU 12 CO 0.50 -0.94 1.38 0.99 -1.33 0.00 0.00 175.26 175.86 1qoz s THR 13 N -2.99 2.05 0.00 1.83 2.01 -1.26 -3.10 115.64 114.18 1qoz s THR 13 Ca 0.58 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1qoz s THR 13 Cb -0.11 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1qoz s THR 13 CO 0.42 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.70 1qoz n THR 14 N -0.86 0.00 -2.61 -0.82 -2.24 -0.06 -4.98 114.28 102.71 1qoz n THR 14 Ca 0.09 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.48 1qoz n THR 14 Cb 0.44 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1qoz n THR 14 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qoz s VAL 15 N -1.88 3.79 0.77 2.28 1.01 -1.18 -4.85 120.40 120.33 1qoz s VAL 15 Ca 0.00 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 1qoz s VAL 15 Cb 0.00 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.41 1qoz s VAL 15 CO 0.00 0.32 1.17 -0.44 0.00 0.00 0.00 175.10 176.15 1qoz s SER 16 N -1.17 4.05 -0.32 3.32 0.01 -1.26 -4.85 113.70 113.48 1qoz s SER 16 Ca 0.46 2.22 -0.42 0.00 1.31 0.00 0.00 55.95 59.52 1qoz s SER 16 Cb -0.27 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.22 1qoz s SER 16 CO 0.34 -2.35 1.65 1.67 0.41 0.00 0.00 173.24 174.96 1qoz n GLN 17 N -3.10 0.75 -1.88 12.44 -0.06 -1.26 -4.73 117.38 119.53 1qoz n GLN 17 Ca 0.12 0.28 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 1qoz n GLN 17 Cb 0.51 -1.89 0.00 0.00 -4.06 0.00 0.00 30.24 24.80 1qoz n GLN 17 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1qoz n GLY 18 N 3.94 -0.50 0.08 1.69 0.00 -1.26 -4.97 105.19 104.17 1qoz n GLY 18 Ca 0.27 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1qoz n GLY 18 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1qoz h TYR 19 N 0.00 0.00 0.00 1.61 -1.99 -1.87 -3.36 116.97 111.36 1qoz h TYR 19 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1qoz h TYR 19 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1qoz h TYR 19 CO 0.00 0.91 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 1qoz n GLY 20 N 1.46 2.40 0.00 3.88 0.00 -1.26 -2.24 105.19 109.42 1qoz n GLY 20 Ca -0.10 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.53 1qoz n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qoz n SER 21 N 1.51 0.00 0.14 1.61 7.64 -1.26 -2.31 113.62 120.95 1qoz n SER 21 Ca 0.00 -0.09 0.13 0.00 1.01 0.00 0.00 58.87 59.92 1qoz n SER 21 Cb 0.00 -0.24 0.44 0.00 -1.01 0.00 0.00 64.21 63.39 1qoz n SER 21 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1qoz h SER 22 N 0.00 0.00 -0.99 6.43 4.64 -1.70 -3.27 113.55 118.66 1qoz h SER 22 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1qoz h SER 22 Cb 0.16 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.15 1qoz h SER 22 CO 0.00 0.00 0.62 0.00 -0.87 0.00 0.00 176.83 176.58 1qoz h ALA 23 N 2.32 1.70 0.33 5.18 0.00 -1.60 -2.39 119.26 124.80 1qoz h ALA 23 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1qoz h ALA 23 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1qoz h ALA 23 CO 0.00 -0.03 -0.49 1.15 0.00 0.00 0.00 179.25 179.88 1qoz h THR 24 N 0.78 0.05 -0.35 0.00 2.02 -1.82 0.15 112.91 113.74 1qoz h THR 24 Ca 0.54 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.62 1qoz h THR 24 Cb 0.82 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1qoz h THR 24 CO -0.32 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 175.94 1qoz h VAL 25 N -0.87 1.26 -0.29 3.16 2.07 -1.78 -2.43 116.25 117.38 1qoz h VAL 25 Ca -0.03 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.23 1qoz h VAL 25 Cb 0.80 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1qoz h VAL 25 CO -0.16 0.42 0.18 0.58 0.02 0.00 0.00 177.57 178.61 1qoz h VAL 26 N 0.59 1.06 -0.47 2.57 2.07 -1.22 -2.27 116.25 118.58 1qoz h VAL 26 Ca 0.09 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1qoz h VAL 26 Cb 0.67 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1qoz h VAL 26 CO 0.05 0.07 0.07 0.78 0.02 0.00 0.00 177.57 178.56 1qoz h ASN 27 N 0.38 0.69 -0.71 0.57 2.35 -0.83 -2.03 115.58 116.00 1qoz h ASN 27 Ca 0.11 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1qoz h ASN 27 Cb -0.03 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1qoz h ASN 27 CO -0.04 0.71 0.29 -0.07 -1.65 0.00 0.00 177.43 176.68 1qoz h LEU 28 N 0.71 0.99 -0.21 1.61 3.38 -1.05 -1.04 115.31 119.69 1qoz h LEU 28 Ca 0.15 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1qoz h LEU 28 Cb 0.33 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1qoz h LEU 28 CO 0.00 0.88 -0.43 0.58 0.09 0.00 0.00 178.44 179.57 1qoz h VAL 29 N 1.06 1.32 -0.19 1.22 2.07 -1.09 -2.35 116.25 118.29 1qoz h VAL 29 Ca 0.25 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1qoz h VAL 29 Cb 0.20 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1qoz h VAL 29 CO -0.02 0.52 0.12 0.40 0.02 0.00 0.00 177.57 178.60 1qoz h ILE 30 N 0.37 1.07 -0.36 4.57 2.04 -1.18 -1.70 117.51 122.32 1qoz h ILE 30 Ca 0.01 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 1qoz h ILE 30 Cb 1.03 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1qoz h ILE 30 CO 0.09 0.06 -0.21 -0.61 0.00 0.00 0.00 178.15 177.48 1qoz h GLN 31 N 0.24 0.69 0.00 2.37 -0.00 -1.25 -3.15 115.11 114.01 1qoz h GLN 31 Ca 0.07 -0.27 -0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1qoz h GLN 31 Cb -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.44 1qoz h GLN 31 CO -0.01 0.85 -0.02 0.00 0.00 0.00 0.00 178.83 179.64 1qoz h ALA 32 N 1.15 0.99 -3.25 3.38 0.00 -1.28 -3.44 119.26 116.80 1qoz h ALA 32 Ca 0.09 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.44 1qoz h ALA 32 Cb 0.69 -0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.11 1qoz h ALA 32 CO 0.05 0.03 -0.80 -1.01 0.00 0.00 0.00 179.25 177.52 1qoz s HIS 33 N -3.22 1.56 0.30 0.00 3.76 -0.65 -5.08 115.29 111.96 1qoz s HIS 33 Ca 0.07 -0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 53.79 1qoz s HIS 33 Cb 0.05 -1.26 -0.10 0.00 1.11 0.00 0.00 32.58 32.38 1qoz s HIS 33 CO 0.67 -0.56 1.34 -2.14 -0.85 0.00 0.00 174.74 173.19 1qoz s PRO 34 N 1.68 4.34 0.00 8.40 0.02 -1.26 -3.11 135.00 145.07 1qoz s PRO 34 Ca 0.03 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1qoz s PRO 34 Cb -0.14 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1qoz s PRO 34 CO -0.08 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 1qoz n GLY 35 N 1.23 0.76 3.42 0.52 0.00 -1.26 -4.83 105.19 105.03 1qoz n GLY 35 Ca 0.02 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1qoz n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qoz s THR 36 N -2.00 3.67 0.45 2.61 2.01 -1.18 -1.15 115.64 120.05 1qoz s THR 36 Ca 0.00 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.63 1qoz s THR 36 Cb 0.00 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1qoz s THR 36 CO 0.00 0.46 0.01 0.42 -0.69 0.00 0.00 174.62 174.82 1qoz s THR 37 N 0.87 1.65 0.25 -0.82 -4.23 -0.63 -4.86 115.64 107.86 1qoz s THR 37 Ca -0.01 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 1qoz s THR 37 Cb -0.15 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1qoz s THR 37 CO 0.01 0.00 0.60 -0.94 -0.54 0.00 0.00 174.62 173.76 1qoz s SER 38 N -3.77 -0.21 -0.05 3.99 1.04 -1.26 -0.72 113.70 112.73 1qoz s SER 38 Ca 0.24 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 55.78 1qoz s SER 38 Cb 0.07 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.88 1qoz s SER 38 CO 0.12 -1.22 0.47 -1.83 0.98 0.00 0.00 173.24 171.77 1qoz s GLU 39 N -3.94 0.80 -0.01 4.02 -1.05 -0.41 -4.93 118.70 113.19 1qoz s GLU 39 Ca 0.14 0.09 -0.07 0.00 -0.15 0.00 0.00 54.97 54.99 1qoz s GLU 39 Cb -0.03 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 1qoz s GLU 39 CO 0.05 -0.22 0.26 0.00 0.95 0.00 0.00 175.26 176.30 1qoz s ALA 40 N -1.07 3.85 0.00 -0.84 0.00 -1.26 -0.77 121.76 121.68 1qoz s ALA 40 Ca -0.11 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1qoz s ALA 40 Cb -0.03 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1qoz s ALA 40 CO 0.06 0.64 1.21 0.42 0.00 0.00 0.00 175.76 178.09 1qoz s ILE 41 N -1.26 4.14 -0.49 0.00 -1.09 0.34 -4.89 121.20 117.94 1qoz s ILE 41 Ca 0.26 1.51 -0.23 0.00 -2.23 0.00 0.00 60.65 59.96 1qoz s ILE 41 Cb -0.13 -3.97 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1qoz s ILE 41 CO 0.15 0.05 0.81 -0.69 -1.23 0.00 0.00 174.94 174.03 1qoz s VAL 42 N 1.68 4.60 0.24 2.92 1.01 -1.26 -4.77 120.40 124.82 1qoz s VAL 42 Ca 0.58 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 1qoz s VAL 42 Cb -0.27 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 31.73 1qoz s VAL 42 CO 0.26 -0.87 0.59 -0.72 0.00 0.00 0.00 175.10 174.35 1qoz s TYR 43 N 3.41 -0.01 0.20 5.22 1.13 -1.26 -4.89 117.35 121.15 1qoz s TYR 43 Ca 0.27 -0.38 -0.10 0.00 -1.41 0.00 0.00 57.07 55.45 1qoz s TYR 43 Cb -0.13 0.46 0.24 0.00 -1.10 0.00 0.00 41.96 41.42 1qoz s TYR 43 CO 0.20 -1.07 1.76 -1.35 -2.51 0.00 0.00 175.55 172.58 1qoz h PRO 44 N 2.13 0.45 -6.29 -3.49 0.11 -1.94 -3.47 132.00 119.49 1qoz h PRO 44 Ca -0.24 -0.03 -0.45 0.00 0.11 0.00 0.00 66.00 65.39 1qoz h PRO 44 Cb 1.25 -0.10 0.03 0.00 0.11 0.00 0.00 31.00 32.29 1qoz h PRO 44 CO 0.31 0.30 -0.89 0.00 -0.21 0.00 0.00 178.00 177.50 1qoz n ALA 45 N -2.42 -2.22 -2.27 -0.75 0.00 -1.26 -4.85 120.51 106.75 1qoz n ALA 45 Ca 0.08 -0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1qoz n ALA 45 Cb 0.23 -2.62 -0.10 0.00 0.00 0.00 0.00 19.45 16.96 1qoz n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qoz n GLY 47 N -0.24 1.81 0.71 0.00 0.00 -1.18 -3.44 105.19 102.86 1qoz n GLY 47 Ca -0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1qoz n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qoz n GLY 48 N -0.49 0.64 3.75 -0.02 0.00 -0.08 -4.50 105.19 104.49 1qoz n GLY 48 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1qoz n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qoz s GLN 49 N -0.76 4.54 0.48 1.61 1.11 -1.26 -4.58 119.66 120.80 1qoz s GLN 49 Ca 0.00 1.86 0.17 0.00 0.01 0.00 0.00 55.36 57.41 1qoz s GLN 49 Cb 0.00 -3.21 1.17 0.00 -1.01 0.00 0.00 33.01 29.96 1qoz s GLN 49 CO 0.00 0.03 2.05 0.00 0.01 0.00 0.00 175.29 177.38 1qoz h ALA 50 N 4.54 1.69 -0.77 6.09 0.00 -1.92 0.11 119.26 129.01 1qoz h ALA 50 Ca -0.46 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1qoz h ALA 50 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1qoz h ALA 50 CO 0.71 0.16 0.51 0.66 0.00 0.00 0.00 179.25 181.29 1qoz h SER 51 N 0.00 0.85 -0.79 0.00 4.64 -1.97 -2.54 113.55 113.75 1qoz h SER 51 Ca -0.00 -0.02 -0.39 0.00 -0.47 0.00 0.00 61.79 60.91 1qoz h SER 51 Cb 0.24 -0.21 -0.23 0.00 -0.31 0.00 0.00 62.40 61.89 1qoz h SER 51 CO 0.02 0.61 0.41 0.00 -0.87 0.00 0.00 176.83 176.99 1qoz n GLY 53 N -1.06 0.90 2.14 0.00 0.00 -0.96 -4.18 105.19 102.03 1qoz n GLY 53 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1qoz n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qoz n GLY 54 N -2.00 0.71 3.69 -0.02 0.00 0.35 -4.94 105.19 102.98 1qoz n GLY 54 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1qoz n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qoz s ILE 55 N -2.70 3.71 0.93 -0.61 -1.09 -1.26 -4.47 121.20 115.71 1qoz s ILE 55 Ca 0.00 1.10 -0.10 0.00 -2.23 0.00 0.00 60.65 59.42 1qoz s ILE 55 Cb 0.00 -3.71 0.15 0.00 -1.58 0.00 0.00 42.46 37.32 1qoz s ILE 55 CO 0.00 0.00 1.12 -0.94 -1.23 0.00 0.00 174.94 173.90 1qoz s SER 56 N 1.84 2.84 0.18 3.58 1.04 -1.26 -0.90 113.70 121.01 1qoz s SER 56 Ca 0.64 2.05 -0.13 0.00 0.48 0.00 0.00 55.95 58.99 1qoz s SER 56 Cb -0.31 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.36 1qoz s SER 56 CO 0.26 -3.13 1.80 0.22 0.98 0.00 0.00 173.24 173.38 1qoz h TYR 57 N -1.89 0.76 -0.20 5.02 3.20 -1.78 -0.65 116.97 121.44 1qoz h TYR 57 Ca -0.46 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1qoz h TYR 57 Cb 1.27 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1qoz h TYR 57 CO 0.48 0.53 0.13 0.00 -1.64 0.00 0.00 178.16 177.66 1qoz h ALA 58 N 1.16 0.25 0.00 1.82 0.00 -1.86 -0.15 119.26 120.48 1qoz h ALA 58 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1qoz h ALA 58 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1qoz h ALA 58 CO -0.04 -0.26 -0.26 -0.91 0.00 0.00 0.00 179.25 177.78 1qoz h ASN 59 N 0.25 0.00 -0.05 0.00 2.35 -1.81 -0.33 115.58 115.99 1qoz h ASN 59 Ca 0.07 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 1qoz h ASN 59 Cb -0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.37 1qoz h ASN 59 CO -0.01 0.26 -0.80 -1.28 -1.65 0.00 0.00 177.43 173.95 1qoz h SER 60 N 0.00 0.86 0.23 5.81 0.87 -0.62 -1.96 113.55 118.74 1qoz h SER 60 Ca -0.00 -0.58 -0.19 0.00 -1.23 0.00 0.00 61.79 59.79 1qoz h SER 60 Cb 0.57 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1qoz h SER 60 CO 0.03 1.37 -0.73 0.58 -0.53 0.00 0.00 176.83 177.55 1qoz h VAL 61 N 0.48 1.37 -0.10 2.23 2.07 -0.64 0.12 116.25 121.78 1qoz h VAL 61 Ca -0.06 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1qoz h VAL 61 Cb 1.43 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1qoz h VAL 61 CO 0.16 0.64 0.02 0.58 0.02 0.00 0.00 177.57 179.00 1qoz h VAL 62 N 0.29 1.19 -0.12 2.57 2.07 -1.06 -0.05 116.25 121.14 1qoz h VAL 62 Ca -0.03 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1qoz h VAL 62 Cb 1.31 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1qoz h VAL 62 CO 0.13 0.17 0.03 -1.13 0.02 0.00 0.00 177.57 176.78 1qoz h ASN 63 N -0.05 0.19 -0.59 0.57 -0.73 -1.35 -3.08 115.58 110.53 1qoz h ASN 63 Ca 0.03 -0.24 0.06 0.00 1.87 0.00 0.00 56.30 58.02 1qoz h ASN 63 Cb 0.24 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.73 1qoz h ASN 63 CO 0.00 0.38 0.30 1.23 -0.37 0.00 0.00 177.43 178.97 1qoz h GLY 64 N -0.01 0.85 1.00 1.57 0.00 -0.67 0.14 103.07 105.94 1qoz h GLY 64 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1qoz h GLY 64 CO 0.00 0.11 0.33 -0.84 0.00 0.00 0.00 176.54 176.15 1qoz h THR 65 N 0.57 1.14 -0.41 4.70 2.02 -1.02 0.16 112.91 120.07 1qoz h THR 65 Ca 0.27 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1qoz h THR 65 Cb 0.19 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1qoz h THR 65 CO -0.19 0.14 -0.15 -1.13 0.37 0.00 0.00 175.52 174.56 1qoz h ASN 66 N 0.70 0.83 -0.68 4.18 -1.24 -1.39 -1.33 115.58 116.65 1qoz h ASN 66 Ca 0.19 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 1qoz h ASN 66 Cb -0.06 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.73 1qoz h ASN 66 CO -0.04 1.03 0.39 0.00 -1.29 0.00 0.00 177.43 177.52 1qoz h ALA 67 N 0.83 0.87 -0.10 1.57 0.00 -0.39 0.89 119.26 122.94 1qoz h ALA 67 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qoz h ALA 67 Cb 0.69 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qoz h ALA 67 CO 0.05 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.68 1qoz h ALA 68 N 1.20 0.13 -0.59 0.00 0.00 -0.59 -1.06 119.26 118.35 1qoz h ALA 68 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qoz h ALA 68 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1qoz h ALA 68 CO -0.04 -0.23 0.38 0.00 0.00 0.00 0.00 179.25 179.35 1qoz h ALA 69 N 0.80 0.75 -0.59 0.00 0.00 -0.96 -1.81 119.26 117.46 1qoz h ALA 69 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1qoz h ALA 69 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1qoz h ALA 69 CO 0.00 0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.47 1qoz h ALA 70 N 1.20 0.92 -0.27 0.00 0.00 -0.75 -0.83 119.26 119.53 1qoz h ALA 70 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1qoz h ALA 70 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1qoz h ALA 70 CO -0.04 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 1qoz h ALA 71 N 1.08 0.37 -0.16 0.00 0.00 -0.96 -0.86 119.26 118.72 1qoz h ALA 71 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1qoz h ALA 71 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1qoz h ALA 71 CO 0.03 0.17 -0.03 0.82 0.00 0.00 0.00 179.25 180.23 1qoz h ILE 72 N 0.27 1.28 -0.14 0.00 2.04 -1.28 -1.70 117.51 117.97 1qoz h ILE 72 Ca 0.07 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1qoz h ILE 72 Cb 0.52 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1qoz h ILE 72 CO 0.03 0.28 0.06 0.78 0.00 0.00 0.00 178.15 179.30 1qoz h ASN 73 N 0.01 0.19 -0.80 1.72 2.35 -1.18 -1.52 115.58 116.34 1qoz h ASN 73 Ca 0.04 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1qoz h ASN 73 Cb 0.45 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1qoz h ASN 73 CO 0.01 0.27 0.41 0.78 -1.65 0.00 0.00 177.43 177.25 1qoz h ASN 74 N 0.09 1.03 -0.43 5.81 2.35 -1.18 -1.91 115.58 121.34 1qoz h ASN 74 Ca 0.05 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 1qoz h ASN 74 Cb 0.13 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1qoz h ASN 74 CO -0.01 0.86 -0.25 0.15 -1.65 0.00 0.00 177.43 176.54 1qoz h PHE 75 N 1.13 1.10 -0.84 1.19 3.57 -1.24 -2.77 116.94 119.08 1qoz h PHE 75 Ca 0.28 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1qoz h PHE 75 Cb 0.09 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1qoz h PHE 75 CO 0.01 1.09 0.43 1.25 -2.23 0.00 0.00 178.31 178.86 1qoz h HIS 76 N 0.82 1.18 -0.61 0.41 2.76 -0.99 0.15 115.15 118.87 1qoz h HIS 76 Ca 0.10 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1qoz h HIS 76 Cb 0.82 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 1qoz h HIS 76 CO 0.05 0.83 0.29 -0.91 -1.30 0.00 0.00 177.93 176.89 1qoz h ASN 77 N 1.19 0.78 0.11 3.26 2.35 -1.19 0.60 115.58 122.67 1qoz h ASN 77 Ca 0.29 -0.08 -0.27 0.00 -0.55 0.00 0.00 56.30 55.69 1qoz h ASN 77 Cb 0.07 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.26 1qoz h ASN 77 CO -0.04 0.66 -1.09 0.28 -1.65 0.00 0.00 177.43 175.59 1qoz h SER 78 N 0.86 0.83 -2.44 5.81 0.02 -1.13 -3.39 113.55 114.11 1qoz h SER 78 Ca 0.21 -0.70 -0.59 0.00 -0.84 0.00 0.00 61.79 59.87 1qoz h SER 78 Cb 0.10 -0.26 -0.40 0.00 0.14 0.00 0.00 62.40 61.98 1qoz h SER 78 CO -0.03 1.50 -0.84 0.00 -1.14 0.00 0.00 176.83 176.32 1qoz h PRO 80 N 4.96 0.00 -0.01 0.00 0.13 -1.10 -2.88 132.00 133.10 1qoz h PRO 80 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1qoz h PRO 80 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1qoz h PRO 80 CO 0.56 0.00 -0.49 -0.25 -0.23 0.00 0.00 178.00 177.59 1qoz n ASP 81 N -3.04 1.39 -4.74 1.44 8.00 -1.26 -4.95 116.55 113.39 1qoz n ASP 81 Ca -0.01 -1.11 -0.41 0.00 0.71 0.00 0.00 54.79 53.97 1qoz n ASP 81 Cb 0.18 0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.66 1qoz n ASP 81 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qoz s THR 82 N -2.62 3.91 -0.06 -3.53 2.01 -1.09 -5.02 115.64 109.25 1qoz s THR 82 Ca 0.18 1.73 -0.28 0.00 0.31 0.00 0.00 61.69 63.63 1qoz s THR 82 Cb 0.18 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1qoz s THR 82 CO 0.61 0.33 0.91 -1.10 -0.69 0.00 0.00 174.62 174.68 1qoz s GLN 83 N -0.66 4.46 -0.07 4.92 -0.21 -0.81 -4.87 119.66 122.43 1qoz s GLN 83 Ca 0.47 1.24 -0.04 0.00 0.02 0.00 0.00 55.36 57.05 1qoz s GLN 83 Cb -0.29 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1qoz s GLN 83 CO 0.35 -0.13 0.10 -0.51 -2.12 0.00 0.00 175.29 172.98 1qoz s LEU 84 N 1.36 4.09 -0.03 2.90 1.43 -0.38 -1.16 118.68 126.90 1qoz s LEU 84 Ca 0.46 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 1qoz s LEU 84 Cb -0.19 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1qoz s LEU 84 CO 0.21 0.35 -0.09 -0.69 0.23 0.00 0.00 176.35 176.36 1qoz s VAL 85 N -1.08 0.78 -0.07 -1.59 1.01 -0.56 -0.61 120.40 118.27 1qoz s VAL 85 Ca 0.18 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1qoz s VAL 85 Cb -0.12 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1qoz s VAL 85 CO 0.08 0.25 -0.10 -0.76 0.00 0.00 0.00 175.10 174.58 1qoz s LEU 86 N 0.39 2.98 -0.24 3.92 1.43 -0.55 -0.62 118.68 125.99 1qoz s LEU 86 Ca -0.06 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1qoz s LEU 86 Cb -0.11 -1.64 0.08 0.00 0.03 0.00 0.00 46.19 44.55 1qoz s LEU 86 CO 0.01 0.33 0.08 -0.69 0.23 0.00 0.00 176.35 176.31 1qoz s VAL 87 N -0.60 0.31 -0.05 -1.59 1.01 -0.00 -0.69 120.40 118.79 1qoz s VAL 87 Ca 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1qoz s VAL 87 Cb -0.11 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1qoz s VAL 87 CO 0.02 -0.46 -0.19 -0.83 0.00 0.00 0.00 175.10 173.63 1qoz s GLY 88 N 1.93 1.42 -0.16 4.51 0.00 -0.41 -1.47 107.32 113.13 1qoz s GLY 88 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1qoz s GLY 88 CO -0.19 -0.75 -0.18 -0.47 0.00 0.00 0.00 173.10 171.51 1qoz s TYR 89 N -0.51 2.76 0.00 1.90 6.14 -0.61 -1.74 117.35 125.28 1qoz s TYR 89 Ca 0.07 -1.29 0.00 0.00 0.64 0.00 0.00 57.07 56.49 1qoz s TYR 89 Cb -0.11 -1.89 0.00 0.00 0.42 0.00 0.00 41.96 40.38 1qoz s TYR 89 CO 0.01 -0.61 0.00 0.45 0.64 0.00 0.00 175.55 176.04 1qoz n SER 90 N 4.25 0.00 0.23 4.32 2.88 0.95 -0.89 113.62 125.37 1qoz n SER 90 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 1qoz n SER 90 Cb 0.51 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.52 1qoz n SER 90 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1qoz h GLN 91 N 0.00 0.00 -0.37 -1.46 4.15 -1.83 -1.42 115.11 114.19 1qoz h GLN 91 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1qoz h GLN 91 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1qoz h GLN 91 CO 0.00 0.16 0.01 0.78 -1.93 0.00 0.00 178.83 177.85 1qoz h GLY 92 N 0.54 0.62 1.57 2.39 0.00 -0.40 -1.91 103.07 105.88 1qoz h GLY 92 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 1qoz h GLY 92 CO 0.02 0.35 -0.55 0.00 0.00 0.00 0.00 176.54 176.36 1qoz h ALA 93 N 1.46 0.77 -0.56 3.60 0.00 -1.36 -3.01 119.26 120.16 1qoz h ALA 93 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1qoz h ALA 93 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1qoz h ALA 93 CO 0.01 0.69 0.09 0.37 0.00 0.00 0.00 179.25 180.41 1qoz h GLN 94 N 0.35 0.92 -0.06 0.00 4.15 -0.96 0.34 115.11 119.85 1qoz h GLN 94 Ca 0.01 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 1qoz h GLN 94 Cb 1.07 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 1qoz h GLN 94 CO 0.10 0.89 -0.49 -0.84 -1.93 0.00 0.00 178.83 176.56 1qoz h ILE 95 N 0.82 1.35 0.00 2.39 3.07 -1.40 -1.59 117.51 122.15 1qoz h ILE 95 Ca 0.17 -1.70 -0.19 0.00 1.55 0.00 0.00 64.86 64.68 1qoz h ILE 95 Cb 0.41 1.84 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 1qoz h ILE 95 CO 0.01 0.50 -0.87 -0.26 -1.05 0.00 0.00 178.15 176.48 1qoz h PHE 96 N 0.13 0.27 -0.03 0.16 0.04 -1.38 -2.21 116.94 113.92 1qoz h PHE 96 Ca 0.01 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 1qoz h PHE 96 Cb 0.91 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 1qoz h PHE 96 CO 0.01 0.96 0.01 0.22 -0.60 0.00 0.00 178.31 178.91 1qoz h ASP 97 N 0.10 0.05 -0.70 2.17 1.82 -0.64 -0.42 116.42 118.80 1qoz h ASP 97 Ca -0.04 -0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 1qoz h ASP 97 Cb 1.50 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.46 1qoz h ASP 97 CO 0.13 0.25 0.34 0.78 -1.61 0.00 0.00 179.24 179.13 1qoz h ASN 98 N -0.15 0.91 -0.33 2.28 2.35 -1.32 0.16 115.58 119.47 1qoz h ASN 98 Ca 0.01 -0.13 -0.17 0.00 -0.55 0.00 0.00 56.30 55.46 1qoz h ASN 98 Cb 0.22 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1qoz h ASN 98 CO -0.00 0.78 -0.46 0.00 -1.65 0.00 0.00 177.43 176.10 1qoz h ALA 99 N 1.16 0.53 0.07 -0.83 0.00 -1.32 -0.66 119.26 118.21 1qoz h ALA 99 Ca 0.24 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1qoz h ALA 99 Cb 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qoz h ALA 99 CO -0.03 0.68 -0.90 1.25 0.00 0.00 0.00 179.25 180.25 1qoz h LEU 100 N 0.72 0.25 0.00 0.00 5.85 -1.03 -3.33 115.31 117.77 1qoz h LEU 100 Ca 0.04 -0.86 -0.16 0.00 0.84 0.00 0.00 57.88 57.74 1qoz h LEU 100 Cb 1.06 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1qoz h LEU 100 CO 0.11 1.39 -1.38 0.00 -0.34 0.00 0.00 178.44 178.22 1qoz n GLY 102 N 1.38 1.76 3.30 0.00 0.00 -0.26 -4.62 105.19 106.76 1qoz n GLY 102 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1qoz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qoz n GLY 103 N 0.00 0.43 0.62 -0.02 0.00 -0.04 -4.70 105.19 101.47 1qoz n GLY 103 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1qoz n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qoz n GLY 104 N -1.76 -2.55 2.31 -0.02 0.00 -0.99 -4.78 105.19 97.40 1qoz n GLY 104 Ca 0.00 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1qoz n GLY 104 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qoz n ASP 105 N -3.16 -0.40 -0.28 1.61 -0.08 0.51 -5.01 116.55 109.75 1qoz n ASP 105 Ca -0.03 -2.67 0.20 0.00 -1.51 0.00 0.00 54.79 50.78 1qoz n ASP 105 Cb 0.29 -0.32 0.49 0.00 2.34 0.00 0.00 41.12 43.92 1qoz n ASP 105 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1qoz h PRO 106 N 4.45 0.43 0.00 -0.67 0.13 -1.78 -0.71 132.00 133.84 1qoz h PRO 106 Ca 0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1qoz h PRO 106 Cb 0.91 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1qoz h PRO 106 CO 0.41 0.28 -0.09 0.78 -0.23 0.00 0.00 178.00 179.15 1qoz h GLY 107 N 0.44 0.00 -1.19 1.56 0.00 -1.95 -2.80 103.07 99.13 1qoz h GLY 107 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1qoz h GLY 107 CO -0.23 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.49 1qoz n GLU 108 N -3.42 2.88 -0.41 4.80 -0.58 -0.37 -4.98 120.64 118.58 1qoz n GLU 108 Ca -0.01 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 1qoz n GLU 108 Cb 0.25 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1qoz n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qoz n GLY 109 N 0.36 0.78 3.48 0.62 0.00 -1.05 -4.73 105.19 104.65 1qoz n GLY 109 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1qoz n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qoz s ILE 110 N -2.13 5.08 -0.10 -0.61 1.01 -0.65 -4.94 121.20 118.88 1qoz s ILE 110 Ca 0.00 -0.44 0.19 0.00 0.00 0.00 0.00 60.65 60.40 1qoz s ILE 110 Cb 0.00 -3.69 -0.29 0.00 0.01 0.00 0.00 42.46 38.49 1qoz s ILE 110 CO 0.00 -0.10 0.30 0.35 0.00 0.00 0.00 174.94 175.49 1qoz n THR 111 N 5.09 0.54 -1.95 2.92 -2.24 -1.26 -0.36 114.28 117.02 1qoz n THR 111 Ca -0.12 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1qoz n THR 111 Cb 0.48 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1qoz n THR 111 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qoz s ASN 112 N -4.81 6.58 -0.00 3.42 2.47 -1.26 -4.71 114.94 116.63 1qoz s ASN 112 Ca -0.08 2.72 0.22 0.00 0.42 0.00 0.00 52.86 56.13 1qoz s ASN 112 Cb 0.10 -2.62 -0.24 0.00 -1.45 0.00 0.00 41.25 37.04 1qoz s ASN 112 CO 0.84 -0.77 0.74 0.35 -3.72 0.00 0.00 177.10 174.54 1qoz n THR 113 N 2.60 0.03 -2.11 -5.21 -2.24 -1.26 -2.35 114.28 103.74 1qoz n THR 113 Ca 0.08 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1qoz n THR 113 Cb 0.39 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1qoz n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qoz s ALA 114 N -3.26 3.22 -0.21 6.98 0.00 -1.26 -0.86 121.76 126.37 1qoz s ALA 114 Ca 0.00 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1qoz s ALA 114 Cb 0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1qoz s ALA 114 CO 0.88 -0.76 1.46 0.08 0.00 0.00 0.00 175.76 177.41 1qoz s VAL 115 N -1.30 3.93 -0.97 0.00 1.01 -1.26 -4.67 120.40 117.15 1qoz s VAL 115 Ca 0.57 1.08 0.11 0.00 0.00 0.00 0.00 61.98 63.75 1qoz s VAL 115 Cb -0.36 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.25 1qoz s VAL 115 CO 0.46 -0.27 1.36 -0.81 0.00 0.00 0.00 175.10 175.83 1qoz n PRO 116 N 7.25 0.01 -2.93 2.72 -0.04 -1.25 -4.76 135.00 136.00 1qoz n PRO 116 Ca 0.16 0.33 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 1qoz n PRO 116 Cb 0.45 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1qoz n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qoz s LEU 117 N -3.08 4.27 0.77 1.53 1.43 -1.25 -4.93 118.68 117.41 1qoz s LEU 117 Ca 0.05 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 1qoz s LEU 117 Cb 0.07 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.41 1qoz s LEU 117 CO 0.20 -0.08 1.08 0.42 0.23 0.00 0.00 176.35 178.20 1qoz s THR 118 N -1.68 3.44 0.25 5.49 -4.23 -1.26 -4.81 115.64 112.84 1qoz s THR 118 Ca 0.49 0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 61.42 1qoz s THR 118 Cb -0.16 -3.10 0.25 0.00 1.34 0.00 0.00 72.50 70.83 1qoz s THR 118 CO 0.21 -0.61 1.90 0.00 -0.54 0.00 0.00 174.62 175.58 1qoz h ALA 119 N -1.03 1.28 -0.44 3.99 0.00 -1.96 -0.92 119.26 120.18 1qoz h ALA 119 Ca -0.45 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1qoz h ALA 119 Cb 1.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1qoz h ALA 119 CO 0.55 0.51 -0.03 0.78 0.00 0.00 0.00 179.25 181.06 1qoz h GLY 120 N 1.21 0.86 0.97 0.00 0.00 -1.99 -2.59 103.07 101.53 1qoz h GLY 120 Ca 0.39 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1qoz h GLY 120 CO -0.13 0.60 0.22 0.00 0.00 0.00 0.00 176.54 177.23 1qoz h ALA 121 N 0.89 0.60 -0.76 3.60 0.00 -1.80 -2.13 119.26 119.66 1qoz h ALA 121 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1qoz h ALA 121 Cb 0.54 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1qoz h ALA 121 CO 0.03 0.17 0.50 0.28 0.00 0.00 0.00 179.25 180.23 1qoz h VAL 122 N 0.61 1.17 0.00 0.00 2.07 -1.12 -1.39 116.25 117.59 1qoz h VAL 122 Ca 0.16 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1qoz h VAL 122 Cb 0.13 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1qoz h VAL 122 CO -0.02 0.18 -0.14 0.77 0.02 0.00 0.00 177.57 178.39 1qoz h SER 123 N 1.01 0.00 0.97 0.57 4.64 -1.30 -2.93 113.55 116.50 1qoz h SER 123 Ca 0.29 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 1qoz h SER 123 Cb -0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1qoz h SER 123 CO -0.08 0.14 -1.03 0.00 -0.87 0.00 0.00 176.83 174.99 1qoz h ALA 124 N 1.86 0.35 -2.13 5.18 0.00 -0.62 -3.43 119.26 120.47 1qoz h ALA 124 Ca -0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 1qoz h ALA 124 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1qoz h ALA 124 CO 0.02 1.24 1.10 0.08 0.00 0.00 0.00 179.25 181.69 1qoz s VAL 125 N -2.70 3.68 -0.17 0.00 1.01 -0.62 -1.25 120.40 120.36 1qoz s VAL 125 Ca 0.01 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.88 1qoz s VAL 125 Cb 0.10 -3.62 -0.23 0.00 0.00 0.00 0.00 36.38 32.63 1qoz s VAL 125 CO 0.82 -0.19 0.17 0.29 0.00 0.00 0.00 175.10 176.20 1qoz n LYS 126 N 7.40 0.68 -3.73 2.72 4.76 0.23 -4.90 118.16 125.31 1qoz n LYS 126 Ca 0.18 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1qoz n LYS 126 Cb 0.44 -1.61 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 1qoz n LYS 126 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1qoz s ALA 127 N -2.53 -0.89 -0.03 7.82 0.00 -1.22 -4.74 121.76 120.16 1qoz s ALA 127 Ca -0.17 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1qoz s ALA 127 Cb 0.07 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1qoz s ALA 127 CO 0.76 -0.31 0.05 0.00 0.00 0.00 0.00 175.76 176.27 1qoz s ALA 128 N -1.59 0.14 -0.21 0.00 0.00 0.15 -1.48 121.76 118.76 1qoz s ALA 128 Ca -0.11 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1qoz s ALA 128 Cb -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1qoz s ALA 128 CO 0.03 -0.30 -0.05 0.42 0.00 0.00 0.00 175.76 175.86 1qoz s ILE 129 N 1.63 3.38 -0.11 0.00 -1.09 0.14 -1.56 121.20 123.58 1qoz s ILE 129 Ca -0.02 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1qoz s ILE 129 Cb -0.12 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1qoz s ILE 129 CO -0.03 0.43 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.61 1qoz s PHE 130 N 1.36 2.77 -0.14 3.97 0.08 -0.25 -1.29 117.98 124.48 1qoz s PHE 130 Ca 0.04 -0.58 -0.00 0.00 0.12 0.00 0.00 56.93 56.51 1qoz s PHE 130 Cb -0.14 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.54 1qoz s PHE 130 CO -0.02 -0.15 -0.07 -1.64 -0.10 0.00 0.00 175.22 173.23 1qoz s MET 131 N 0.15 1.59 -0.77 0.44 -1.94 -0.71 -0.82 119.30 117.23 1qoz s MET 131 Ca -0.07 -0.40 -0.04 0.00 -1.71 0.00 0.00 55.69 53.47 1qoz s MET 131 Cb -0.15 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.87 1qoz s MET 131 CO 0.05 -0.33 0.54 0.41 -0.01 0.00 0.00 175.02 175.69 1qoz n GLY 132 N 4.89 0.11 3.63 -0.03 0.00 -0.69 -0.03 105.19 113.07 1qoz n GLY 132 Ca -0.13 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1qoz n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qoz s ASP 133 N -3.07 6.40 0.24 1.61 -1.08 -1.26 -3.94 116.67 115.57 1qoz s ASP 133 Ca 0.27 1.53 0.18 0.00 -0.52 0.00 0.00 52.55 54.00 1qoz s ASP 133 Cb -0.12 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.71 1qoz s ASP 133 CO 0.33 -1.25 1.54 -2.65 0.52 0.00 0.00 175.17 173.66 1qoz n PRO 134 N 7.65 0.12 -0.01 4.34 -0.02 -1.26 -1.18 135.00 144.64 1qoz n PRO 134 Ca 0.18 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 1qoz n PRO 134 Cb 0.46 -1.84 0.62 0.00 -0.02 0.00 0.00 33.50 32.72 1qoz n PRO 134 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qoz n ARG 135 N -2.08 1.43 -1.80 -0.52 5.12 -1.26 -0.75 116.66 116.79 1qoz n ARG 135 Ca -0.00 -0.63 -0.37 0.00 -1.93 0.00 0.00 57.85 54.91 1qoz n ARG 135 Cb 0.07 -1.46 0.05 0.00 -1.16 0.00 0.00 32.46 29.96 1qoz n ARG 135 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1qoz s ASN 136 N -1.90 4.99 -0.25 0.55 2.47 -0.32 -0.24 114.94 120.24 1qoz s ASN 136 Ca 0.39 2.65 -0.17 0.00 0.42 0.00 0.00 52.86 56.15 1qoz s ASN 136 Cb 0.20 -2.62 0.07 0.00 -1.45 0.00 0.00 41.25 37.45 1qoz s ASN 136 CO 0.32 -1.75 0.62 -0.51 -3.72 0.00 0.00 177.10 172.07 1qoz s ILE 137 N -1.38 -0.00 0.35 -5.21 2.07 -1.26 -1.00 121.20 114.76 1qoz s ILE 137 Ca 0.77 0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 59.74 1qoz s ILE 137 Cb -0.38 -0.89 -0.12 0.00 0.13 0.00 0.00 42.46 41.20 1qoz s ILE 137 CO 0.42 0.01 1.44 1.57 -1.91 0.00 0.00 174.94 176.47 1qoz n HIS 138 N 3.75 2.73 0.00 3.50 -0.00 0.27 -3.42 115.22 122.04 1qoz n HIS 138 Ca -0.18 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1qoz n HIS 138 Cb 0.57 -2.50 0.00 0.00 -0.00 0.00 0.00 29.99 28.06 1qoz n HIS 138 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qoz n GLY 139 N 0.83 1.90 3.73 1.57 0.00 -1.26 -4.82 105.19 107.14 1qoz n GLY 139 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1qoz n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qoz s LEU 140 N 0.00 4.37 0.61 0.99 1.43 -1.22 -4.89 118.68 119.96 1qoz s LEU 140 Ca 0.00 2.78 0.30 0.00 -1.03 0.00 0.00 54.13 56.18 1qoz s LEU 140 Cb 0.00 -3.61 1.65 0.00 0.03 0.00 0.00 46.19 44.26 1qoz s LEU 140 CO 0.00 -0.87 2.03 1.55 0.23 0.00 0.00 176.35 179.29 1qoz h PRO 141 N 6.07 0.00 -0.63 1.29 0.13 -1.95 -2.16 132.00 134.75 1qoz h PRO 141 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1qoz h PRO 141 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qoz h PRO 141 CO 0.88 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.13 1qoz n TYR 142 N -3.57 0.88 -2.72 1.56 4.11 -1.26 -4.97 117.16 111.18 1qoz n TYR 142 Ca 0.03 -0.43 -0.38 0.00 -0.00 0.00 0.00 57.90 57.11 1qoz n TYR 142 Cb 0.41 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.34 39.68 1qoz n TYR 142 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 1qoz s ASN 143 N -0.99 7.40 -0.05 9.48 -0.87 -0.82 -0.52 114.94 128.57 1qoz s ASN 143 Ca 0.42 1.93 -0.02 0.00 -1.57 0.00 0.00 52.86 53.62 1qoz s ASN 143 Cb 0.22 -2.59 0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1qoz s ASN 143 CO 0.28 -0.03 0.11 -0.69 -2.57 0.00 0.00 177.10 174.20 1qoz s VAL 144 N -1.43 -0.08 0.00 1.60 1.01 -0.09 -4.88 120.40 116.53 1qoz s VAL 144 Ca 0.47 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1qoz s VAL 144 Cb -0.23 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1qoz s VAL 144 CO 0.28 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1qoz n GLY 145 N 4.42 2.49 0.31 4.51 0.00 -1.26 -1.07 105.19 114.60 1qoz n GLY 145 Ca -0.23 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.12 1qoz n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qoz n THR 146 N -1.97 0.00 -2.25 2.61 -2.24 -1.13 -4.89 114.28 104.41 1qoz n THR 146 Ca 0.00 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1qoz n THR 146 Cb 0.00 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1qoz n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qoz n THR 148 N 3.72 1.32 0.00 0.00 -2.24 -1.26 -4.81 114.28 111.01 1qoz n THR 148 Ca 0.10 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 1qoz n THR 148 Cb 0.43 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1qoz n THR 148 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qoz n THR 149 N -0.93 0.00 -3.73 4.28 -2.24 -1.26 -4.74 114.28 105.67 1qoz n THR 149 Ca 0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.83 1qoz n THR 149 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1qoz n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qoz s GLN 150 N 2.53 1.10 0.64 -0.78 -2.07 -1.26 -0.56 119.66 119.25 1qoz s GLN 150 Ca 0.00 -0.60 0.03 0.00 -1.82 0.00 0.00 55.36 52.97 1qoz s GLN 150 Cb 0.00 0.38 0.10 0.00 -1.09 0.00 0.00 33.01 32.40 1qoz s GLN 150 CO 0.00 -0.50 0.88 0.20 -1.32 0.00 0.00 175.29 174.55 1qoz s GLY 151 N -2.91 1.77 0.60 2.60 0.00 -0.17 -3.16 107.32 106.04 1qoz s GLY 151 Ca 0.12 -1.80 0.38 0.00 0.00 0.00 0.00 44.72 43.42 1qoz s GLY 151 CO 0.01 -1.32 2.15 0.27 0.00 0.00 0.00 173.10 174.21 1qoz h PHE 152 N -0.18 0.00 -0.52 1.90 -5.15 -1.34 -2.48 116.94 109.17 1qoz h PHE 152 Ca -0.35 0.00 -0.38 0.00 -0.20 0.00 0.00 57.97 57.04 1qoz h PHE 152 Cb 1.28 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 37.14 1qoz h PHE 152 CO 0.09 0.00 -0.75 -0.25 -2.00 0.00 0.00 178.31 175.40 1qoz n ASP 153 N -3.08 3.84 -4.49 -0.68 8.00 0.07 -5.04 116.55 115.16 1qoz n ASP 153 Ca -0.01 -3.69 -0.53 0.00 0.71 0.00 0.00 54.79 51.27 1qoz n ASP 153 Cb 0.21 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1qoz n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qoz n ALA 154 N -0.80 -2.59 -1.28 2.24 0.00 -0.94 -4.03 120.51 113.11 1qoz n ALA 154 Ca 0.35 0.51 -0.30 0.00 0.00 0.00 0.00 53.44 54.01 1qoz n ALA 154 Cb 0.89 -1.80 0.13 0.00 0.00 0.00 0.00 19.45 18.68 1qoz n ALA 154 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qoz s ARG 155 N -0.38 1.32 0.51 0.00 1.81 0.66 -4.95 118.95 117.91 1qoz s ARG 155 Ca 0.78 0.73 -0.22 0.00 -1.72 0.00 0.00 55.73 55.30 1qoz s ARG 155 Cb -1.05 -1.82 -0.06 0.00 -0.45 0.00 0.00 34.95 31.57 1qoz s ARG 155 CO 0.55 -2.17 1.29 -2.14 -0.68 0.00 0.00 175.30 172.14 1qoz s PRO 156 N -4.99 3.41 -0.12 3.54 0.02 -1.26 -4.82 135.00 130.78 1qoz s PRO 156 Ca 0.63 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 1qoz s PRO 156 Cb -0.17 -2.34 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 1qoz s PRO 156 CO 0.56 -0.92 1.74 0.00 -0.33 0.00 0.00 177.00 178.05 1qoz s ALA 157 N -1.39 3.40 0.00 -1.55 0.00 -1.26 -1.62 121.76 119.34 1qoz s ALA 157 Ca 0.68 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1qoz s ALA 157 Cb -0.36 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1qoz s ALA 157 CO 0.43 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.84 1qoz n GLY 158 N 4.54 0.92 3.77 0.00 0.00 -1.26 -5.04 105.19 108.12 1qoz n GLY 158 Ca 0.19 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1qoz n GLY 158 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1qoz s PHE 159 N -2.01 2.95 -0.35 1.61 5.36 -0.64 -5.01 117.98 119.89 1qoz s PHE 159 Ca 0.00 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 1qoz s PHE 159 Cb 0.00 -3.55 0.08 0.00 -0.34 0.00 0.00 43.02 39.21 1qoz s PHE 159 CO 0.00 -1.73 0.09 0.08 -1.46 0.00 0.00 175.22 172.20 1qoz s VAL 160 N -1.31 3.03 -0.08 3.12 1.01 -1.26 -4.94 120.40 119.96 1qoz s VAL 160 Ca 0.56 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 1qoz s VAL 160 Cb -0.35 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1qoz s VAL 160 CO 0.45 -0.41 0.73 0.00 0.00 0.00 0.00 175.10 175.87 1qoz h PRO 162 N 6.89 0.03 -0.62 0.00 0.11 -1.88 -1.70 132.00 134.82 1qoz h PRO 162 Ca -0.39 -0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.33 1qoz h PRO 162 Cb 1.19 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 1qoz h PRO 162 CO 0.77 0.02 -0.03 0.43 -0.21 0.00 0.00 178.00 178.98 1qoz n SER 163 N -4.43 4.15 -0.08 -2.05 7.64 -1.26 -4.77 113.62 112.82 1qoz n SER 163 Ca 0.06 -3.77 0.17 0.00 1.01 0.00 0.00 58.87 56.34 1qoz n SER 163 Cb 0.45 -0.65 0.59 0.00 -1.01 0.00 0.00 64.21 63.59 1qoz n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qoz h ALA 164 N 1.48 2.28 0.00 -0.43 0.00 -1.71 -1.52 119.26 119.36 1qoz h ALA 164 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1qoz h ALA 164 Cb 1.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1qoz h ALA 164 CO 0.77 -0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 1qoz n SER 165 N -4.43 0.00 -0.82 0.00 3.41 -1.26 -3.00 113.62 107.52 1qoz n SER 165 Ca 0.12 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.70 1qoz n SER 165 Cb 0.55 -0.27 0.17 0.00 -0.26 0.00 0.00 64.21 64.40 1qoz n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qoz n LYS 166 N -1.27 2.37 -4.38 4.33 5.02 -0.57 -5.01 118.16 118.65 1qoz n LYS 166 Ca 0.12 -2.04 -0.26 0.00 -2.02 0.00 0.00 58.31 54.10 1qoz n LYS 166 Cb 0.20 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 1qoz n LYS 166 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1qoz s ILE 167 N -1.08 2.69 -0.15 -0.18 1.01 -1.16 0.29 121.20 122.61 1qoz s ILE 167 Ca 0.29 -1.94 -0.04 0.00 0.00 0.00 0.00 60.65 58.96 1qoz s ILE 167 Cb 0.16 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.37 1qoz s ILE 167 CO 0.21 -0.15 0.14 -0.54 0.00 0.00 0.00 174.94 174.60 1qoz s LYS 168 N -2.84 0.08 -0.33 2.79 -0.14 -0.60 -4.72 119.74 113.99 1qoz s LYS 168 Ca 0.23 0.16 -0.04 0.00 -1.36 0.00 0.00 55.97 54.97 1qoz s LYS 168 Cb -0.08 -1.26 0.05 0.00 -1.68 0.00 0.00 37.83 34.87 1qoz s LYS 168 CO 0.12 -0.57 0.07 0.45 -0.76 0.00 0.00 175.35 174.66 1qoz s SER 169 N 2.23 5.10 -0.08 2.83 0.15 0.32 -1.09 113.70 123.15 1qoz s SER 169 Ca 0.04 -1.33 -0.20 0.00 0.70 0.00 0.00 55.95 55.16 1qoz s SER 169 Cb -0.15 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1qoz s SER 169 CO -0.09 -0.32 0.57 -0.31 1.20 0.00 0.00 173.24 174.28 1qoz s TYR 170 N 1.29 3.57 -0.30 3.44 2.02 -0.00 -0.92 117.35 126.45 1qoz s TYR 170 Ca -0.02 1.06 -0.12 0.00 -0.37 0.00 0.00 57.07 57.61 1qoz s TYR 170 Cb -0.20 -2.63 0.13 0.00 -0.40 0.00 0.00 41.96 38.86 1qoz s TYR 170 CO -0.00 0.19 0.76 0.00 -1.57 0.00 0.00 175.55 174.93 1qoz s ASP 172 N 2.52 6.31 0.33 0.00 1.01 -1.26 -2.23 116.67 123.35 1qoz s ASP 172 Ca -0.06 0.08 0.07 0.00 0.71 0.00 0.00 52.55 53.35 1qoz s ASP 172 Cb -0.09 -1.84 0.76 0.00 1.01 0.00 0.00 42.92 42.76 1qoz s ASP 172 CO -0.18 -0.09 1.85 0.00 0.21 0.00 0.00 175.17 176.95 1qoz h ALA 173 N 1.14 1.76 -0.00 5.23 0.00 -1.91 -2.24 119.26 123.25 1qoz h ALA 173 Ca -0.52 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1qoz h ALA 173 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1qoz h ALA 173 CO 0.61 -0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 1qoz n ALA 174 N -2.40 2.48 -2.09 0.00 0.00 -1.26 -3.05 120.51 114.19 1qoz n ALA 174 Ca 0.19 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1qoz n ALA 174 Cb 0.47 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1qoz n ALA 174 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1qoz s ASP 175 N -2.61 6.74 0.00 0.00 -1.08 -0.84 -0.98 116.67 117.91 1qoz s ASP 175 Ca 0.27 2.29 0.28 0.00 -0.52 0.00 0.00 52.55 54.87 1qoz s ASP 175 Cb 0.20 -2.56 1.08 0.00 -1.46 0.00 0.00 42.92 40.18 1qoz s ASP 175 CO 0.47 -0.79 1.80 -0.81 0.52 0.00 0.00 175.17 176.36 1qoz n PRO 176 N 5.37 0.16 -0.10 4.34 -0.04 -1.26 -1.00 135.00 142.47 1qoz n PRO 176 Ca 0.14 -0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 1qoz n PRO 176 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1qoz n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qoz n TYR 177 N -1.39 0.00 1.20 0.54 4.01 -1.26 -4.58 117.16 115.69 1qoz n TYR 177 Ca 0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.95 1qoz n TYR 177 Cb 0.32 -0.74 0.31 0.00 -0.31 0.00 0.00 39.34 38.92 1qoz n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qoz n THR 180 N -0.23 3.08 -0.57 0.00 -2.24 -1.19 -4.32 114.28 108.80 1qoz n THR 180 Ca 0.02 -1.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1qoz n THR 180 Cb 0.23 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1qoz n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoz n GLY 181 N -0.64 -1.65 0.00 3.38 0.00 -0.17 -4.92 105.19 101.18 1qoz n GLY 181 Ca 0.50 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1qoz n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qoz n ASN 182 N -2.25 0.00 -4.16 1.61 6.94 -0.90 -4.10 115.26 112.41 1qoz n ASN 182 Ca 0.00 -1.00 -0.38 0.00 -0.02 0.00 0.00 54.58 53.18 1qoz n ASN 182 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 1qoz n ASN 182 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1qoz s ASP 183 N 0.00 5.46 0.56 0.53 -1.08 -0.15 -4.92 116.67 117.06 1qoz s ASP 183 Ca 0.00 -2.07 0.23 0.00 -0.52 0.00 0.00 52.55 50.19 1qoz s ASP 183 Cb 0.00 -1.91 1.54 0.00 -1.46 0.00 0.00 42.92 41.10 1qoz s ASP 183 CO 0.00 -0.59 2.19 -0.65 0.52 0.00 0.00 175.17 176.64 1qoz h PRO 184 N 8.12 0.00 -0.51 4.34 0.11 -1.96 -2.53 132.00 139.56 1qoz h PRO 184 Ca -0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 1qoz h PRO 184 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1qoz h PRO 184 CO 0.76 0.00 0.07 -0.91 -0.21 0.00 0.00 178.00 177.71 1qoz h ASN 185 N 0.00 0.77 -0.38 -2.05 4.21 -1.93 -2.54 115.58 113.66 1qoz h ASN 185 Ca 0.01 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 1qoz h ASN 185 Cb 0.04 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1qoz h ASN 185 CO -0.00 0.80 0.22 0.58 -1.29 0.00 0.00 177.43 177.74 1qoz h VAL 186 N 0.78 1.13 0.00 2.81 2.07 -1.78 -1.06 116.25 120.20 1qoz h VAL 186 Ca 0.16 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1qoz h VAL 186 Cb 0.38 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1qoz h VAL 186 CO 0.01 0.15 -0.25 -0.74 0.02 0.00 0.00 177.57 176.76 1qoz h HIS 187 N 0.57 0.00 -0.01 1.57 -0.00 -1.55 -2.95 115.15 112.77 1qoz h HIS 187 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1qoz h HIS 187 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1qoz h HIS 187 CO 0.00 0.25 -0.20 1.04 -0.00 0.00 0.00 177.93 179.02 1qoz n GLN 188 N -4.02 1.33 -0.49 5.26 1.13 -0.42 -4.42 117.38 115.74 1qoz n GLN 188 Ca -0.02 -0.90 0.08 0.00 -1.94 0.00 0.00 57.00 54.22 1qoz n GLN 188 Cb 0.32 -1.48 0.28 0.00 0.11 0.00 0.00 30.24 29.46 1qoz n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qoz n GLY 189 N 1.31 3.60 0.19 1.08 0.00 -1.09 -4.65 105.19 105.64 1qoz n GLY 189 Ca 0.14 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.25 1qoz n GLY 189 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1qoz h TYR 190 N 2.36 0.07 -0.69 1.61 0.05 -1.77 -2.12 116.97 116.48 1qoz h TYR 190 Ca 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1qoz h TYR 190 Cb 1.44 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 39.13 1qoz h TYR 190 CO 0.58 0.41 0.32 0.78 -1.05 0.00 0.00 178.16 179.20 1qoz h GLY 191 N 1.09 1.06 1.14 3.88 0.00 -1.87 -0.14 103.07 108.24 1qoz h GLY 191 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 47.33 46.48 1qoz h GLY 191 CO 0.05 0.49 -1.56 -1.61 0.00 0.00 0.00 176.54 173.90 1qoz h GLN 192 N 0.98 0.50 -0.19 4.80 4.15 -1.88 -2.26 115.11 121.21 1qoz h GLN 192 Ca 0.24 -0.85 -0.14 0.00 0.77 0.00 0.00 58.65 58.67 1qoz h GLN 192 Cb 0.11 0.32 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1qoz h GLN 192 CO -0.03 1.41 -0.41 1.49 -1.93 0.00 0.00 178.83 179.35 1qoz h GLU 193 N 0.13 0.61 -0.03 1.69 4.81 -1.30 -3.37 114.58 117.12 1qoz h GLU 193 Ca -0.29 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1qoz h GLU 193 Cb 2.15 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.58 1qoz h GLU 193 CO 0.25 1.03 0.00 0.66 -0.73 0.00 0.00 179.01 180.21 1qoz n TYR 194 N -4.24 0.04 -0.19 0.92 4.01 -0.07 -4.81 117.16 112.82 1qoz n TYR 194 Ca -0.06 -0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.48 1qoz n TYR 194 Cb 0.54 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 1qoz n TYR 194 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1qoz h GLY 195 N 0.42 0.49 1.36 2.72 0.00 -1.38 -0.09 103.07 106.59 1qoz h GLY 195 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1qoz h GLY 195 CO 0.00 -0.21 -0.18 1.46 0.00 0.00 0.00 176.54 177.61 1qoz h GLN 196 N 0.04 0.74 -0.56 4.80 1.08 -1.87 -1.85 115.11 117.50 1qoz h GLN 196 Ca 0.29 -0.28 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1qoz h GLN 196 Cb 0.45 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1qoz h GLN 196 CO -0.56 0.88 0.15 1.96 -0.95 0.00 0.00 178.83 180.31 1qoz h GLN 197 N 0.66 0.88 -0.16 1.46 4.20 -1.70 -1.11 115.11 119.35 1qoz h GLN 197 Ca 0.10 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1qoz h GLN 197 Cb 0.67 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1qoz h GLN 197 CO 0.05 0.81 0.10 0.00 -0.67 0.00 0.00 178.83 179.12 1qoz h ALA 198 N 1.03 0.20 -0.60 3.87 0.00 -0.86 -1.49 119.26 121.41 1qoz h ALA 198 Ca 0.18 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1qoz h ALA 198 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1qoz h ALA 198 CO -0.00 -0.31 0.35 1.25 0.00 0.00 0.00 179.25 180.54 1qoz h LEU 199 N 0.21 0.56 -1.18 0.00 5.85 -1.15 -0.59 115.31 119.00 1qoz h LEU 199 Ca 0.06 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1qoz h LEU 199 Cb -0.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1qoz h LEU 199 CO -0.01 0.38 0.56 0.00 -0.34 0.00 0.00 178.44 179.03 1qoz h ALA 200 N 1.28 1.42 -0.08 1.25 0.00 -0.82 0.49 119.26 122.80 1qoz h ALA 200 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1qoz h ALA 200 Cb 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1qoz h ALA 200 CO -0.12 0.54 -0.03 0.35 0.00 0.00 0.00 179.25 179.99 1qoz h PHE 201 N 1.12 0.18 -0.96 0.00 3.57 -0.49 -2.43 116.94 117.93 1qoz h PHE 201 Ca 0.31 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1qoz h PHE 201 Cb -0.11 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 1qoz h PHE 201 CO -0.00 0.50 0.61 0.82 -2.23 0.00 0.00 178.31 178.01 1qoz h ILE 202 N -0.20 1.03 -0.60 1.41 2.04 -0.66 -0.87 117.51 119.65 1qoz h ILE 202 Ca 0.02 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1qoz h ILE 202 Cb 0.45 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1qoz h ILE 202 CO 0.01 0.19 0.19 0.78 0.00 0.00 0.00 178.15 179.32 1qoz h ASN 203 N 1.06 0.84 0.66 1.72 2.35 -0.81 -1.03 115.58 120.37 1qoz h ASN 203 Ca 0.43 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.88 1qoz h ASN 203 Cb 0.25 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1qoz h ASN 203 CO -0.20 0.80 -0.73 0.77 -1.65 0.00 0.00 177.43 176.41 1qoz h SER 204 N 0.88 0.07 0.15 5.81 4.64 -0.79 -3.26 113.55 121.07 1qoz h SER 204 Ca 0.20 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.23 1qoz h SER 204 Cb 0.26 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1qoz h SER 204 CO -0.01 0.78 -0.91 1.56 -0.87 0.00 0.00 176.83 177.38 1qoz h GLN 205 N 0.04 0.56 -6.93 4.77 1.08 -0.80 -3.46 115.11 110.37 1qoz h GLN 205 Ca -0.01 -0.55 -0.53 0.00 -1.45 0.00 0.00 58.65 56.11 1qoz h GLN 205 Cb 1.29 0.14 0.08 0.00 -0.05 0.00 0.00 27.48 28.95 1qoz h GLN 205 CO 0.10 1.17 0.65 -0.51 -0.95 0.00 0.00 178.83 179.29 1qoz s LEU 206 N -7.98 4.28 0.00 1.46 1.43 -0.43 -4.93 118.68 112.51 1qoz s LEU 206 Ca -0.08 2.74 0.31 0.00 -1.03 0.00 0.00 54.13 56.08 1qoz s LEU 206 Cb 0.08 -3.80 1.69 0.00 0.03 0.00 0.00 46.19 44.20 1qoz s LEU 206 CO 0.88 -0.79 2.11 -0.24 0.23 0.00 0.00 176.35 178.54