#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 2.24 0.15 0.00 0.04 -1.26 -4.96 135.00 131.21 1qoz s PRO 3 Ca 0.00 0.92 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 1qoz s PRO 3 Cb 0.00 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1qoz s PRO 3 CO 0.00 -1.58 1.38 0.00 0.04 0.00 0.00 177.00 176.84 1qoz h ALA 4 N -1.07 0.48 -3.59 8.56 0.00 -1.21 -3.42 119.26 119.02 1qoz h ALA 4 Ca -0.45 -0.61 -0.25 0.00 0.00 0.00 0.00 54.91 53.60 1qoz h ALA 4 Cb 1.24 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.73 1qoz h ALA 4 CO 0.55 0.73 -0.73 0.42 0.00 0.00 0.00 179.25 180.23 1qoz s ILE 5 N -3.67 0.18 -0.07 0.00 1.01 -1.06 -2.01 121.20 115.58 1qoz s ILE 5 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1qoz s ILE 5 Cb 0.10 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.39 1qoz s ILE 5 CO 0.87 -0.10 -0.06 -2.28 0.00 0.00 0.00 174.94 173.37 1qoz s HIS 6 N -0.42 1.10 -0.18 3.97 2.46 -0.06 -1.94 115.29 120.22 1qoz s HIS 6 Ca -0.03 -0.42 -0.06 0.00 0.47 0.00 0.00 55.06 55.02 1qoz s HIS 6 Cb -0.03 -0.94 -0.03 0.00 -0.13 0.00 0.00 32.58 31.45 1qoz s HIS 6 CO -0.00 -0.32 0.03 0.08 -2.47 0.00 0.00 174.74 172.05 1qoz s VAL 7 N 1.24 4.41 -0.23 0.89 1.01 -0.25 -1.60 120.40 125.87 1qoz s VAL 7 Ca -0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1qoz s VAL 7 Cb -0.14 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1qoz s VAL 7 CO -0.02 0.46 0.09 -0.36 0.00 0.00 0.00 175.10 175.26 1qoz s PHE 8 N 0.51 3.16 -0.02 5.22 0.40 0.47 -1.50 117.98 126.21 1qoz s PHE 8 Ca 0.01 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1qoz s PHE 8 Cb -0.13 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 1qoz s PHE 8 CO 0.02 -0.15 -0.18 0.20 0.70 0.00 0.00 175.22 175.80 1qoz s GLY 9 N 1.22 1.47 -0.09 4.36 0.00 -0.42 -0.63 107.32 113.22 1qoz s GLY 9 Ca 0.05 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1qoz s GLY 9 CO 0.04 -0.88 -0.12 0.00 0.00 0.00 0.00 173.10 172.14 1qoz s ALA 10 N -0.74 1.38 0.86 3.20 0.00 -0.59 -0.95 121.76 124.92 1qoz s ALA 10 Ca 0.12 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 1qoz s ALA 10 Cb -0.10 -0.73 0.11 0.00 0.00 0.00 0.00 23.12 22.39 1qoz s ALA 10 CO 0.01 -0.09 1.18 -0.98 0.00 0.00 0.00 175.76 175.89 1qoz s ARG 11 N 1.04 1.58 0.53 0.00 1.70 -1.20 -1.42 118.95 121.17 1qoz s ARG 11 Ca -0.07 0.11 -0.03 0.00 -0.47 0.00 0.00 55.73 55.27 1qoz s ARG 11 Cb -0.15 -1.91 0.00 0.00 -0.57 0.00 0.00 34.95 32.33 1qoz s ARG 11 CO -0.01 -1.86 0.80 -1.83 -1.08 0.00 0.00 175.30 171.31 1qoz s GLU 12 N -5.53 3.00 0.46 3.89 1.03 -1.18 -2.52 118.70 117.85 1qoz s GLU 12 Ca 0.64 -0.22 -0.23 0.00 0.03 0.00 0.00 54.97 55.18 1qoz s GLU 12 Cb -0.11 -2.40 -0.09 0.00 -0.80 0.00 0.00 34.13 30.73 1qoz s GLU 12 CO 0.51 -0.50 1.10 2.41 -1.33 0.00 0.00 175.26 177.45 1qoz n THR 13 N -2.35 2.79 -0.16 1.83 -1.04 -1.26 -2.77 114.28 111.31 1qoz n THR 13 Ca 0.03 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1qoz n THR 13 Cb 0.58 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1qoz n THR 13 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1qoz n THR 14 N -0.66 0.00 -2.90 12.58 -2.24 0.03 -4.98 114.28 116.10 1qoz n THR 14 Ca 0.09 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.47 1qoz n THR 14 Cb 0.41 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.37 4.44 0.61 2.28 1.01 -1.11 -4.88 120.40 120.38 1qoz s VAL 15 Ca 0.00 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 1qoz s VAL 15 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1qoz s VAL 15 CO 0.00 0.45 1.27 -0.55 0.00 0.00 0.00 175.10 176.27 1qoz s SER 16 N -0.68 4.92 -0.47 3.32 0.15 -1.26 -4.82 113.70 114.87 1qoz s SER 16 Ca 0.39 2.56 -0.44 0.00 0.70 0.00 0.00 55.95 59.16 1qoz s SER 16 Cb -0.23 -2.61 -0.19 0.00 -1.71 0.00 0.00 66.02 61.28 1qoz s SER 16 CO 0.27 -1.79 1.50 1.67 1.20 0.00 0.00 173.24 176.09 1qoz n GLN 17 N -1.64 0.00 -1.81 5.44 -0.06 -1.26 -4.75 117.38 113.29 1qoz n GLN 17 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 1qoz n GLN 17 Cb 0.48 -1.40 0.00 0.00 -4.06 0.00 0.00 30.24 25.26 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 3.76 -0.53 0.09 1.69 0.00 -1.26 -4.97 105.19 103.97 1qoz n GLY 18 Ca 0.29 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.88 -3.36 116.97 111.35 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 0.70 0.00 0.41 -0.00 0.00 0.00 178.16 179.27 1qoz n GLY 20 N 1.40 2.49 0.18 3.88 0.00 -1.26 -2.33 105.19 109.54 1qoz n GLY 20 Ca -0.09 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 4.46 0.56 0.04 1.61 7.64 -1.26 -3.14 113.62 123.53 1qoz n SER 21 Ca 0.00 -1.09 0.13 0.00 1.01 0.00 0.00 58.87 58.92 1qoz n SER 21 Cb 0.00 -0.01 0.54 0.00 -1.01 0.00 0.00 64.21 63.72 1qoz n SER 21 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1qoz n SER 22 N -0.61 0.28 -0.13 6.43 3.41 -0.98 -3.72 113.62 118.31 1qoz n SER 22 Ca 0.21 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.43 1qoz n SER 22 Cb 0.22 -0.60 0.41 0.00 -0.26 0.00 0.00 64.21 63.97 1qoz n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qoz h ALA 23 N 2.81 1.81 0.08 7.33 0.00 -1.69 -2.09 119.26 127.51 1qoz h ALA 23 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1qoz h ALA 23 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1qoz h ALA 23 CO 0.00 0.08 -0.22 1.15 0.00 0.00 0.00 179.25 180.26 1qoz h THR 24 N 0.62 0.49 -0.06 0.00 2.02 -1.85 0.79 112.91 114.92 1qoz h THR 24 Ca 0.28 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.26 1qoz h THR 24 Cb 0.31 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1qoz h THR 24 CO -0.09 0.00 -0.79 0.58 0.37 0.00 0.00 175.52 175.59 1qoz h VAL 25 N -0.40 1.38 -0.62 3.16 2.07 -1.80 -2.48 116.25 117.56 1qoz h VAL 25 Ca 0.04 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.36 1qoz h VAL 25 Cb 0.44 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1qoz h VAL 25 CO -0.15 0.67 0.41 0.58 0.02 0.00 0.00 177.57 179.10 1qoz h VAL 26 N 0.29 1.14 -0.06 2.57 2.07 -1.18 -2.03 116.25 119.05 1qoz h VAL 26 Ca -0.05 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1qoz h VAL 26 Cb 1.39 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1qoz h VAL 26 CO 0.14 0.15 -0.47 0.78 0.02 0.00 0.00 177.57 178.19 1qoz h ASN 27 N 0.82 0.15 -0.59 0.57 2.35 -0.84 -2.47 115.58 115.58 1qoz h ASN 27 Ca 0.23 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1qoz h ASN 27 Cb -0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1qoz h ASN 27 CO -0.06 0.61 0.03 -0.07 -1.65 0.00 0.00 177.43 176.29 1qoz h LEU 28 N 0.12 1.01 -0.13 1.61 3.38 -0.92 -1.62 115.31 118.76 1qoz h LEU 28 Ca 0.01 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1qoz h LEU 28 Cb 0.88 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1qoz h LEU 28 CO 0.07 1.04 -0.23 0.58 0.09 0.00 0.00 178.44 179.99 1qoz h VAL 29 N 0.96 1.37 -0.06 1.22 2.07 -1.27 -2.43 116.25 118.12 1qoz h VAL 29 Ca 0.18 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.23 1qoz h VAL 29 Cb 0.51 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1qoz h VAL 29 CO 0.02 0.44 -0.08 0.40 0.02 0.00 0.00 177.57 178.37 1qoz h ILE 30 N -0.03 0.77 -0.46 4.57 2.04 -1.40 -0.20 117.51 122.80 1qoz h ILE 30 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1qoz h ILE 30 Cb 0.81 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1qoz h ILE 30 CO 0.05 0.00 0.13 -0.61 0.00 0.00 0.00 178.15 177.73 1qoz h GLN 31 N -0.12 0.67 0.00 2.37 -0.00 -1.36 -2.98 115.11 113.70 1qoz h GLN 31 Ca 0.05 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 1qoz h GLN 31 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.55 1qoz h GLN 31 CO -0.13 0.59 -0.34 0.00 0.00 0.00 0.00 178.83 178.96 1qoz h ALA 32 N 1.49 0.83 -3.39 3.38 0.00 -1.03 -3.44 119.26 117.10 1qoz h ALA 32 Ca 0.15 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.46 1qoz h ALA 32 Cb 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.62 1qoz h ALA 32 CO -0.01 0.06 -0.78 -1.01 0.00 0.00 0.00 179.25 177.51 1qoz s HIS 33 N -3.23 1.72 0.35 0.00 3.76 -0.12 -5.08 115.29 112.68 1qoz s HIS 33 Ca 0.05 -1.18 -0.28 0.00 -0.15 0.00 0.00 55.06 53.49 1qoz s HIS 33 Cb 0.06 -1.31 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 1qoz s HIS 33 CO 0.71 -0.65 1.36 -2.14 -0.85 0.00 0.00 174.74 173.17 1qoz s PRO 34 N 1.63 4.24 0.00 8.40 0.02 -1.26 -2.97 135.00 145.06 1qoz s PRO 34 Ca -0.01 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1qoz s PRO 34 Cb -0.16 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1qoz s PRO 34 CO -0.07 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 1qoz n GLY 35 N 0.68 0.72 3.52 0.52 0.00 -1.26 -4.83 105.19 104.54 1qoz n GLY 35 Ca 0.01 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 4.15 0.35 2.61 2.01 -1.16 -0.65 115.64 120.96 1qoz s THR 36 Ca 0.00 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 61.81 1qoz s THR 36 Cb 0.00 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.59 1qoz s THR 36 CO 0.00 0.46 -0.01 0.42 -0.69 0.00 0.00 174.62 174.80 1qoz s THR 37 N 0.56 1.78 0.24 -0.82 -4.23 -0.82 -4.90 115.64 107.45 1qoz s THR 37 Ca -0.01 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.33 1qoz s THR 37 Cb -0.14 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1qoz s THR 37 CO 0.02 -0.09 0.44 -0.94 -0.54 0.00 0.00 174.62 173.50 1qoz s SER 38 N -3.59 -0.07 -0.05 3.99 1.04 -1.26 -1.09 113.70 112.68 1qoz s SER 38 Ca 0.34 -0.96 -0.22 0.00 0.48 0.00 0.00 55.95 55.58 1qoz s SER 38 Cb 0.07 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.80 1qoz s SER 38 CO 0.16 -1.10 0.50 -1.83 0.98 0.00 0.00 173.24 171.95 1qoz s GLU 39 N -4.03 0.83 -0.06 4.02 -1.05 -0.57 -4.93 118.70 112.92 1qoz s GLU 39 Ca 0.24 0.12 -0.09 0.00 -0.15 0.00 0.00 54.97 55.08 1qoz s GLU 39 Cb 0.00 0.39 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1qoz s GLU 39 CO 0.09 -0.24 0.24 0.00 0.95 0.00 0.00 175.26 176.31 1qoz s ALA 40 N -1.08 3.82 0.01 -0.84 0.00 -1.26 -1.31 121.76 121.11 1qoz s ALA 40 Ca -0.11 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1qoz s ALA 40 Cb -0.03 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 1qoz s ALA 40 CO 0.06 0.59 1.23 0.42 0.00 0.00 0.00 175.76 178.06 1qoz s ILE 41 N -1.10 4.05 -0.51 0.00 -1.09 -0.12 -4.92 121.20 117.50 1qoz s ILE 41 Ca 0.20 1.44 -0.22 0.00 -2.23 0.00 0.00 60.65 59.83 1qoz s ILE 41 Cb -0.14 -3.92 0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1qoz s ILE 41 CO 0.09 0.05 0.79 -0.69 -1.23 0.00 0.00 174.94 173.96 1qoz s VAL 42 N 1.69 4.62 0.24 2.92 1.01 -1.26 -4.78 120.40 124.84 1qoz s VAL 42 Ca 0.59 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 1qoz s VAL 42 Cb -0.28 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.71 1qoz s VAL 42 CO 0.26 -0.91 0.54 -0.72 0.00 0.00 0.00 175.10 174.27 1qoz s TYR 43 N 3.33 0.13 0.25 5.22 1.13 -1.26 -4.91 117.35 121.24 1qoz s TYR 43 Ca 0.25 -0.51 -0.05 0.00 -1.41 0.00 0.00 57.07 55.35 1qoz s TYR 43 Cb -0.15 0.35 0.34 0.00 -1.10 0.00 0.00 41.96 41.40 1qoz s TYR 43 CO 0.17 -1.03 1.88 -1.35 -2.51 0.00 0.00 175.55 172.72 1qoz h PRO 44 N 2.19 1.12 -6.49 -3.49 0.11 -1.94 -3.47 132.00 120.03 1qoz h PRO 44 Ca -0.25 -0.07 -0.50 0.00 0.11 0.00 0.00 66.00 65.29 1qoz h PRO 44 Cb 1.25 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1qoz h PRO 44 CO 0.33 0.74 -0.89 0.00 -0.21 0.00 0.00 178.00 177.97 1qoz n ALA 45 N -2.36 -2.03 -2.40 -0.75 0.00 -1.26 -4.83 120.51 106.88 1qoz n ALA 45 Ca 0.13 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 1qoz n ALA 45 Cb 0.13 -1.52 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.53 1.46 0.00 0.00 0.00 -1.16 -3.59 105.19 101.37 1qoz n GLY 47 Ca -0.05 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.31 0.22 3.75 -0.02 0.00 0.52 -4.44 105.19 104.91 1qoz n GLY 48 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.90 4.52 0.44 1.61 1.11 -1.26 -4.56 119.66 120.62 1qoz s GLN 49 Ca 0.00 1.93 0.13 0.00 0.01 0.00 0.00 55.36 57.43 1qoz s GLN 49 Cb 0.00 -3.18 0.99 0.00 -1.01 0.00 0.00 33.01 29.81 1qoz s GLN 49 CO 0.00 0.01 2.01 0.00 0.01 0.00 0.00 175.29 177.31 1qoz h ALA 50 N 4.23 1.71 -0.76 6.09 0.00 -1.92 0.70 119.26 129.31 1qoz h ALA 50 Ca -0.46 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.37 1qoz h ALA 50 Cb 1.22 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1qoz h ALA 50 CO 0.69 0.22 0.50 0.66 0.00 0.00 0.00 179.25 181.32 1qoz h SER 51 N 0.08 0.70 -0.71 0.00 4.64 -1.98 -1.78 113.55 114.50 1qoz h SER 51 Ca 0.02 0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.06 1qoz h SER 51 Cb 0.26 -0.14 -0.17 0.00 -0.31 0.00 0.00 62.40 62.03 1qoz h SER 51 CO 0.02 0.45 0.30 0.00 -0.87 0.00 0.00 176.83 176.73 1qoz n GLY 53 N -0.66 0.72 2.31 0.00 0.00 -0.67 -4.23 105.19 102.65 1qoz n GLY 53 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.08 0.47 3.71 -0.02 0.00 0.20 -4.94 105.19 102.53 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 -2.05 3.97 0.86 -0.61 -1.09 -1.26 -4.53 121.20 116.49 1qoz s ILE 55 Ca 0.00 1.41 -0.11 0.00 -2.23 0.00 0.00 60.65 59.72 1qoz s ILE 55 Cb 0.00 -3.90 0.11 0.00 -1.58 0.00 0.00 42.46 37.09 1qoz s ILE 55 CO 0.00 0.10 1.11 -0.94 -1.23 0.00 0.00 174.94 173.98 1qoz s SER 56 N 1.12 3.57 0.25 3.58 1.04 -1.26 -0.36 113.70 121.64 1qoz s SER 56 Ca 0.59 1.89 -0.04 0.00 0.48 0.00 0.00 55.95 58.87 1qoz s SER 56 Cb -0.30 -2.48 0.29 0.00 0.10 0.00 0.00 66.02 63.63 1qoz s SER 56 CO 0.29 -2.64 1.82 0.22 0.98 0.00 0.00 173.24 173.91 1qoz h TYR 57 N -1.55 1.06 -0.30 5.02 3.20 -1.77 -0.18 116.97 122.44 1qoz h TYR 57 Ca -0.45 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.31 1qoz h TYR 57 Cb 1.26 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1qoz h TYR 57 CO 0.51 0.81 0.06 0.00 -1.64 0.00 0.00 178.16 177.91 1qoz h ALA 58 N 1.28 0.39 0.00 1.82 0.00 -1.87 -0.33 119.26 120.55 1qoz h ALA 58 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1qoz h ALA 58 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1qoz h ALA 58 CO -0.02 0.06 -0.48 -0.91 0.00 0.00 0.00 179.25 177.90 1qoz h ASN 59 N 0.31 0.00 -0.13 0.00 2.35 -1.81 -0.61 115.58 115.69 1qoz h ASN 59 Ca 0.09 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.66 1qoz h ASN 59 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1qoz h ASN 59 CO 0.00 0.48 -0.59 -1.28 -1.65 0.00 0.00 177.43 174.40 1qoz h SER 60 N 0.00 0.82 0.11 5.81 0.87 -0.83 -1.56 113.55 118.77 1qoz h SER 60 Ca -0.00 -0.46 -0.23 0.00 -1.23 0.00 0.00 61.79 59.87 1qoz h SER 60 Cb 0.95 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1qoz h SER 60 CO 0.06 1.22 -0.90 0.58 -0.53 0.00 0.00 176.83 177.27 1qoz h VAL 61 N 0.55 1.33 -0.34 2.23 2.07 -0.89 0.06 116.25 121.27 1qoz h VAL 61 Ca 0.00 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.28 1qoz h VAL 61 Cb 1.17 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1qoz h VAL 61 CO 0.12 0.68 0.13 0.58 0.02 0.00 0.00 177.57 179.10 1qoz h VAL 62 N 0.36 1.19 0.65 2.57 2.07 -1.09 -0.44 116.25 121.56 1qoz h VAL 62 Ca -0.08 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1qoz h VAL 62 Cb 1.53 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1qoz h VAL 62 CO 0.17 0.20 -0.31 -1.13 0.02 0.00 0.00 177.57 176.52 1qoz h ASN 63 N 0.40 -0.74 -1.00 0.57 -0.73 -1.30 -3.12 115.58 109.65 1qoz h ASN 63 Ca 0.11 -0.01 0.17 0.00 1.87 0.00 0.00 56.30 58.44 1qoz h ASN 63 Cb 0.19 0.19 -0.10 0.00 0.27 0.00 0.00 38.32 38.87 1qoz h ASN 63 CO -0.01 -0.41 0.62 1.23 -0.37 0.00 0.00 177.43 178.49 1qoz h GLY 64 N -1.07 1.76 0.98 1.57 0.00 -0.93 0.62 103.07 105.99 1qoz h GLY 64 Ca -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1qoz h GLY 64 CO 0.15 -0.01 0.26 -0.84 0.00 0.00 0.00 176.54 176.09 1qoz h THR 65 N 0.82 1.15 -0.23 4.70 2.02 -1.10 0.12 112.91 120.39 1qoz h THR 65 Ca 0.56 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 67.23 1qoz h THR 65 Cb 0.80 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1qoz h THR 65 CO -0.36 0.15 -0.52 0.78 0.37 0.00 0.00 175.52 175.94 1qoz h ASN 66 N 0.58 0.74 0.02 4.18 2.35 -1.25 -1.60 115.58 120.60 1qoz h ASN 66 Ca 0.16 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1qoz h ASN 66 Cb 0.02 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1qoz h ASN 66 CO -0.03 1.12 -0.25 0.00 -1.65 0.00 0.00 177.43 176.63 1qoz h ALA 67 N 0.90 1.21 -0.04 -0.83 0.00 -0.64 0.43 119.26 120.29 1qoz h ALA 67 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1qoz h ALA 67 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1qoz h ALA 67 CO 0.11 0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 1qoz h ALA 68 N 1.42 0.07 -0.47 0.00 0.00 -0.62 -1.67 119.26 118.00 1qoz h ALA 68 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1qoz h ALA 68 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1qoz h ALA 68 CO 0.04 -0.04 0.31 0.00 0.00 0.00 0.00 179.25 179.56 1qoz h ALA 69 N 0.44 0.60 -0.30 0.00 0.00 -1.11 -1.66 119.26 117.23 1qoz h ALA 69 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1qoz h ALA 69 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1qoz h ALA 69 CO 0.02 0.04 0.10 0.00 0.00 0.00 0.00 179.25 179.42 1qoz h ALA 70 N 1.17 0.39 -0.50 0.00 0.00 -0.96 -0.78 119.26 118.59 1qoz h ALA 70 Ca 0.17 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qoz h ALA 70 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1qoz h ALA 70 CO -0.04 0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.53 1qoz h ALA 71 N 0.94 0.64 -0.15 0.00 0.00 -1.08 -0.22 119.26 119.39 1qoz h ALA 71 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1qoz h ALA 71 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1qoz h ALA 71 CO -0.00 -0.01 -0.07 0.82 0.00 0.00 0.00 179.25 179.99 1qoz h ILE 72 N 0.59 1.31 -0.26 0.00 2.04 -1.21 -1.88 117.51 118.10 1qoz h ILE 72 Ca 0.20 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1qoz h ILE 72 Cb 0.03 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1qoz h ILE 72 CO -0.10 0.32 0.14 0.78 0.00 0.00 0.00 178.15 179.29 1qoz h ASN 73 N -0.03 0.32 -0.43 1.72 2.35 -1.01 -1.50 115.58 117.00 1qoz h ASN 73 Ca 0.03 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1qoz h ASN 73 Cb 0.53 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1qoz h ASN 73 CO 0.02 0.31 0.08 0.78 -1.65 0.00 0.00 177.43 176.97 1qoz h ASN 74 N 0.30 0.68 -0.55 5.81 2.35 -1.08 -1.91 115.58 121.19 1qoz h ASN 74 Ca 0.09 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1qoz h ASN 74 Cb 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1qoz h ASN 74 CO -0.01 0.76 0.06 0.15 -1.65 0.00 0.00 177.43 176.74 1qoz h PHE 75 N 0.57 1.03 -0.54 1.19 3.57 -1.29 -2.32 116.94 119.15 1qoz h PHE 75 Ca 0.13 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1qoz h PHE 75 Cb 0.37 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1qoz h PHE 75 CO 0.02 0.89 0.11 1.25 -2.23 0.00 0.00 178.31 178.35 1qoz h HIS 76 N 0.90 0.87 -0.43 0.41 2.76 -1.07 0.18 115.15 118.77 1qoz h HIS 76 Ca 0.18 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 1qoz h HIS 76 Cb 0.44 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1qoz h HIS 76 CO 0.03 0.74 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.45 1qoz h ASN 77 N 0.81 0.69 0.12 3.26 2.35 -1.02 0.48 115.58 122.27 1qoz h ASN 77 Ca 0.17 -0.17 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1qoz h ASN 77 Cb 0.32 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1qoz h ASN 77 CO 0.00 0.79 -0.79 0.28 -1.65 0.00 0.00 177.43 176.06 1qoz h SER 78 N 0.67 0.66 -2.35 5.81 0.02 -0.88 -3.39 113.55 114.09 1qoz h SER 78 Ca 0.13 -0.45 -0.59 0.00 -0.84 0.00 0.00 61.79 60.04 1qoz h SER 78 Cb 0.47 -0.20 -0.39 0.00 0.14 0.00 0.00 62.40 62.43 1qoz h SER 78 CO 0.02 1.22 -0.93 0.00 -1.14 0.00 0.00 176.83 176.00 1qoz h PRO 80 N 5.06 0.00 -0.03 0.00 0.13 -1.11 -2.82 132.00 133.23 1qoz h PRO 80 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1qoz h PRO 80 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1qoz h PRO 80 CO 0.47 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 177.87 1qoz n ASP 81 N -3.05 2.67 -4.73 1.44 8.00 -1.26 -4.95 116.55 114.67 1qoz n ASP 81 Ca -0.02 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 1qoz n ASP 81 Cb 0.16 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.12 4.47 0.04 -3.53 2.01 -1.07 -5.01 115.64 110.44 1qoz s THR 82 Ca 0.26 2.07 -0.30 0.00 0.31 0.00 0.00 61.69 64.03 1qoz s THR 82 Cb 0.20 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1qoz s THR 82 CO 0.37 0.33 1.03 -1.10 -0.69 0.00 0.00 174.62 174.56 1qoz s GLN 83 N -0.09 4.56 0.02 4.92 -0.21 -0.85 -4.88 119.66 123.13 1qoz s GLN 83 Ca 0.47 1.52 0.01 0.00 0.02 0.00 0.00 55.36 57.37 1qoz s GLN 83 Cb -0.24 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 1qoz s GLN 83 CO 0.30 -0.04 0.06 -0.51 -2.12 0.00 0.00 175.29 172.98 1qoz s LEU 84 N 0.76 3.78 -0.02 2.90 1.43 -0.10 -0.88 118.68 126.55 1qoz s LEU 84 Ca 0.52 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1qoz s LEU 84 Cb -0.24 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1qoz s LEU 84 CO 0.29 0.25 0.01 -0.69 0.23 0.00 0.00 176.35 176.44 1qoz s VAL 85 N -1.22 0.11 -0.07 -1.59 1.01 -0.63 -0.66 120.40 117.35 1qoz s VAL 85 Ca 0.24 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1qoz s VAL 85 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1qoz s VAL 85 CO 0.15 0.12 -0.03 -0.76 0.00 0.00 0.00 175.10 174.58 1qoz s LEU 86 N 0.96 3.38 -0.30 3.92 1.43 -0.50 -0.40 118.68 127.17 1qoz s LEU 86 Ca -0.09 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1qoz s LEU 86 Cb -0.13 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.42 1qoz s LEU 86 CO -0.02 0.36 0.13 -0.69 0.23 0.00 0.00 176.35 176.36 1qoz s VAL 87 N -0.87 0.14 -0.09 -1.59 1.01 0.20 -0.63 120.40 118.57 1qoz s VAL 87 Ca 0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1qoz s VAL 87 Cb -0.11 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1qoz s VAL 87 CO 0.03 -0.73 -0.04 -0.83 0.00 0.00 0.00 175.10 173.53 1qoz s GLY 88 N 1.94 1.76 -0.18 4.51 0.00 -0.43 -1.54 107.32 113.38 1qoz s GLY 88 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1qoz s GLY 88 CO -0.33 -0.55 -0.17 -0.47 0.00 0.00 0.00 173.10 171.58 1qoz s TYR 89 N -0.69 2.80 0.00 1.90 6.14 -0.51 -1.99 117.35 125.00 1qoz s TYR 89 Ca 0.11 -1.40 0.00 0.00 0.64 0.00 0.00 57.07 56.42 1qoz s TYR 89 Cb -0.11 -1.94 0.00 0.00 0.42 0.00 0.00 41.96 40.33 1qoz s TYR 89 CO 0.02 -0.69 0.00 0.45 0.64 0.00 0.00 175.55 175.97 1qoz n SER 90 N 4.51 0.00 0.12 4.32 2.88 0.61 -1.24 113.62 124.83 1qoz n SER 90 Ca -0.20 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.39 1qoz n SER 90 Cb 0.51 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.45 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 0.27 -0.47 -1.46 4.15 -1.83 -0.71 115.11 115.05 1qoz h GLN 91 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1qoz h GLN 91 Cb 0.00 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1qoz h GLN 91 CO 0.00 0.24 0.10 0.78 -1.93 0.00 0.00 178.83 178.03 1qoz h GLY 92 N 0.42 0.77 1.63 2.39 0.00 -0.87 -0.86 103.07 106.55 1qoz h GLY 92 Ca 0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1qoz h GLY 92 CO -0.01 0.41 -0.33 0.00 0.00 0.00 0.00 176.54 176.61 1qoz h ALA 93 N 1.42 1.05 -0.51 3.60 0.00 -1.24 -2.92 119.26 120.66 1qoz h ALA 93 Ca 0.16 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1qoz h ALA 93 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1qoz h ALA 93 CO -0.00 0.58 -0.02 0.37 0.00 0.00 0.00 179.25 180.19 1qoz h GLN 94 N 0.36 0.91 -0.10 0.00 4.15 -0.44 -0.86 115.11 119.13 1qoz h GLN 94 Ca 0.04 -0.30 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 1qoz h GLN 94 Cb 0.76 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1qoz h GLN 94 CO 0.06 0.94 -0.47 -0.84 -1.93 0.00 0.00 178.83 176.60 1qoz h ILE 95 N 0.77 1.33 -0.03 2.39 3.07 -1.25 -2.00 117.51 121.79 1qoz h ILE 95 Ca 0.14 -1.66 -0.18 0.00 1.55 0.00 0.00 64.86 64.71 1qoz h ILE 95 Cb 0.55 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 1qoz h ILE 95 CO 0.03 0.49 -0.77 -0.26 -1.05 0.00 0.00 178.15 176.59 1qoz h PHE 96 N 0.20 0.38 -0.22 0.16 0.04 -1.40 -1.99 116.94 114.11 1qoz h PHE 96 Ca 0.01 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1qoz h PHE 96 Cb 0.90 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1qoz h PHE 96 CO 0.02 0.94 0.08 0.22 -0.60 0.00 0.00 178.31 178.96 1qoz h ASP 97 N 0.17 0.31 -0.60 2.17 1.82 -0.92 0.08 116.42 119.46 1qoz h ASP 97 Ca -0.03 -0.19 -0.06 0.00 -0.39 0.00 0.00 57.03 56.35 1qoz h ASP 97 Cb 1.36 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 41.26 1qoz h ASP 97 CO 0.12 0.42 0.13 0.78 -1.61 0.00 0.00 179.24 179.08 1qoz h ASN 98 N 0.19 0.93 -0.30 2.28 2.35 -1.35 0.18 115.58 119.85 1qoz h ASN 98 Ca 0.07 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.43 1qoz h ASN 98 Cb 0.21 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1qoz h ASN 98 CO -0.00 0.93 -0.37 0.00 -1.65 0.00 0.00 177.43 176.34 1qoz h ALA 99 N 1.03 0.45 0.11 -0.83 0.00 -1.25 -0.93 119.26 117.84 1qoz h ALA 99 Ca 0.19 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1qoz h ALA 99 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1qoz h ALA 99 CO 0.01 0.54 -0.95 1.25 0.00 0.00 0.00 179.25 180.10 1qoz h LEU 100 N 0.55 0.36 0.00 0.00 5.85 -0.97 -3.32 115.31 117.78 1qoz h LEU 100 Ca 0.04 -0.90 -0.15 0.00 0.84 0.00 0.00 57.88 57.72 1qoz h LEU 100 Cb 0.96 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1qoz h LEU 100 CO 0.09 1.43 -1.52 0.00 -0.34 0.00 0.00 178.44 178.10 1qoz n GLY 102 N 1.39 1.74 3.61 0.00 0.00 -0.35 -4.60 105.19 106.98 1qoz n GLY 102 Ca -0.10 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.67 0.21 -0.02 0.00 0.44 -4.69 105.19 101.80 1qoz n GLY 103 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 -2.07 2.44 -0.02 0.00 -1.15 -4.76 105.19 97.63 1qoz n GLY 104 Ca 0.00 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.75 -1.21 -0.33 1.61 -0.08 0.04 -5.00 116.55 108.83 1qoz n ASP 105 Ca -0.01 -2.92 0.20 0.00 -1.51 0.00 0.00 54.79 50.55 1qoz n ASP 105 Cb 0.10 0.43 0.45 0.00 2.34 0.00 0.00 41.12 44.43 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 4.13 0.49 0.00 -0.67 0.13 -1.87 -0.49 132.00 133.72 1qoz h PRO 106 Ca -0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1qoz h PRO 106 Cb 0.95 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1qoz h PRO 106 CO 0.39 0.32 -0.02 0.78 -0.23 0.00 0.00 178.00 179.24 1qoz h GLY 107 N 0.50 0.00 -0.92 1.56 0.00 -1.94 -2.86 103.07 99.41 1qoz h GLY 107 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1qoz h GLY 107 CO -0.36 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.36 1qoz n GLU 108 N -3.14 2.45 -0.37 4.80 -0.58 -0.24 -4.99 120.64 118.57 1qoz n GLU 108 Ca -0.01 -1.77 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1qoz n GLU 108 Cb 0.23 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 0.30 0.79 3.47 0.62 0.00 -1.06 -4.73 105.19 104.59 1qoz n GLY 109 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.14 5.24 -0.11 -0.61 1.01 -0.92 -4.95 121.20 118.73 1qoz s ILE 110 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 60.65 60.21 1qoz s ILE 110 Cb 0.00 -3.91 -0.24 0.00 0.01 0.00 0.00 42.46 38.32 1qoz s ILE 110 CO 0.00 -0.28 0.42 0.35 0.00 0.00 0.00 174.94 175.42 1qoz n THR 111 N 5.18 1.55 -2.06 2.92 -2.24 -1.26 -0.78 114.28 117.60 1qoz n THR 111 Ca -0.11 -0.79 -0.41 0.00 -2.27 0.00 0.00 64.05 60.47 1qoz n THR 111 Cb 0.47 -0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 1qoz n THR 111 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1qoz s ASN 112 N -6.00 6.70 0.04 3.42 -0.87 -1.26 -4.74 114.94 112.23 1qoz s ASN 112 Ca -0.09 2.62 0.23 0.00 -1.57 0.00 0.00 52.86 54.05 1qoz s ASN 112 Cb 0.07 -2.62 -0.01 0.00 -0.02 0.00 0.00 41.25 38.67 1qoz s ASN 112 CO 0.81 -0.66 0.96 0.35 -2.57 0.00 0.00 177.10 176.00 1qoz n THR 113 N 2.25 0.16 -1.91 1.60 -2.24 -1.26 -2.94 114.28 109.94 1qoz n THR 113 Ca 0.06 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 1qoz n THR 113 Cb 0.41 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -3.22 3.30 -0.19 6.98 0.00 -1.26 -0.42 121.76 126.95 1qoz s ALA 114 Ca 0.03 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 1qoz s ALA 114 Cb 0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1qoz s ALA 114 CO 0.82 -1.01 1.33 0.08 0.00 0.00 0.00 175.76 176.98 1qoz s VAL 115 N -1.21 4.15 -0.33 0.00 1.01 -1.26 -4.65 120.40 118.12 1qoz s VAL 115 Ca 0.58 1.37 0.25 0.00 0.00 0.00 0.00 61.98 64.18 1qoz s VAL 115 Cb -0.42 -3.96 0.26 0.00 0.00 0.00 0.00 36.38 32.26 1qoz s VAL 115 CO 0.54 -0.21 1.74 1.55 0.00 0.00 0.00 175.10 178.73 1qoz h PRO 116 N 8.70 0.00 -6.91 2.72 0.13 -1.83 -3.44 132.00 131.37 1qoz h PRO 116 Ca -0.28 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.37 1qoz h PRO 116 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1qoz h PRO 116 CO 0.98 0.00 0.38 -0.51 -0.23 0.00 0.00 178.00 178.63 1qoz s LEU 117 N -4.68 4.29 0.77 1.56 1.43 -1.25 -4.95 118.68 115.85 1qoz s LEU 117 Ca 0.02 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.97 1qoz s LEU 117 Cb 0.09 -4.04 0.05 0.00 0.03 0.00 0.00 46.19 42.32 1qoz s LEU 117 CO 0.36 -0.24 1.08 0.42 0.23 0.00 0.00 176.35 178.20 1qoz s THR 118 N -1.59 3.40 0.25 5.49 -4.23 -1.26 -4.81 115.64 112.90 1qoz s THR 118 Ca 0.52 0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1qoz s THR 118 Cb -0.21 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.81 1qoz s THR 118 CO 0.27 -0.59 1.83 0.00 -0.54 0.00 0.00 174.62 175.59 1qoz h ALA 119 N -1.07 1.28 -0.42 3.99 0.00 -1.96 -1.27 119.26 119.82 1qoz h ALA 119 Ca -0.45 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1qoz h ALA 119 Cb 1.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1qoz h ALA 119 CO 0.55 0.20 -0.24 0.78 0.00 0.00 0.00 179.25 180.54 1qoz h GLY 120 N 0.92 0.97 0.98 0.00 0.00 -1.99 -2.56 103.07 101.39 1qoz h GLY 120 Ca 0.42 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1qoz h GLY 120 CO -0.23 0.82 0.25 0.00 0.00 0.00 0.00 176.54 177.38 1qoz h ALA 121 N 0.82 0.71 -0.59 3.60 0.00 -1.76 -1.61 119.26 120.43 1qoz h ALA 121 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1qoz h ALA 121 Cb 0.81 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1qoz h ALA 121 CO 0.07 0.28 0.35 0.28 0.00 0.00 0.00 179.25 180.23 1qoz h VAL 122 N 0.74 1.18 0.00 0.00 2.07 -1.23 -1.93 116.25 117.09 1qoz h VAL 122 Ca 0.19 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1qoz h VAL 122 Cb 0.14 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1qoz h VAL 122 CO -0.02 0.19 -0.26 0.28 0.02 0.00 0.00 177.57 177.78 1qoz h SER 123 N 0.80 0.00 1.17 0.57 0.02 -1.22 -2.50 113.55 112.39 1qoz h SER 123 Ca 0.21 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1qoz h SER 123 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1qoz h SER 123 CO -0.04 0.26 -0.51 0.00 -1.14 0.00 0.00 176.83 175.40 1qoz h ALA 124 N 1.74 0.76 -2.28 3.77 0.00 -0.65 -3.44 119.26 119.17 1qoz h ALA 124 Ca -0.00 -0.47 -0.55 0.00 0.00 0.00 0.00 54.91 53.89 1qoz h ALA 124 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qoz h ALA 124 CO 0.03 0.64 0.93 0.08 0.00 0.00 0.00 179.25 180.93 1qoz s VAL 125 N -3.19 3.84 -0.17 0.00 1.01 -0.78 -0.92 120.40 120.18 1qoz s VAL 125 Ca 0.02 1.11 0.13 0.00 0.00 0.00 0.00 61.98 63.23 1qoz s VAL 125 Cb 0.09 -3.71 -0.19 0.00 0.00 0.00 0.00 36.38 32.57 1qoz s VAL 125 CO 0.73 -0.06 0.02 0.29 0.00 0.00 0.00 175.10 176.08 1qoz n LYS 126 N 6.25 1.16 -3.73 2.72 4.76 0.17 -4.89 118.16 124.59 1qoz n LYS 126 Ca 0.15 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 1qoz n LYS 126 Cb 0.44 -1.43 -0.09 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.41 -0.96 -0.06 7.82 0.00 -1.22 -4.77 121.76 120.16 1qoz s ALA 127 Ca -0.12 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1qoz s ALA 127 Cb 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1qoz s ALA 127 CO 0.65 -0.24 0.01 0.00 0.00 0.00 0.00 175.76 176.18 1qoz s ALA 128 N -0.62 0.58 -0.28 0.00 0.00 0.51 -1.42 121.76 120.53 1qoz s ALA 128 Ca -0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 1qoz s ALA 128 Cb -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1qoz s ALA 128 CO 0.03 -0.41 0.05 0.42 0.00 0.00 0.00 175.76 175.85 1qoz s ILE 129 N 1.88 3.71 -0.12 0.00 -1.09 0.20 -1.78 121.20 123.99 1qoz s ILE 129 Ca 0.03 -0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 57.67 1qoz s ILE 129 Cb -0.12 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.82 1qoz s ILE 129 CO -0.04 0.11 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.36 1qoz s PHE 130 N 1.46 2.97 -0.11 3.97 0.08 -0.79 -1.32 117.98 124.25 1qoz s PHE 130 Ca 0.02 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.82 1qoz s PHE 130 Cb -0.17 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1qoz s PHE 130 CO 0.01 0.06 -0.08 -1.64 -0.10 0.00 0.00 175.22 173.47 1qoz s MET 131 N -0.02 1.53 -0.97 0.44 -1.94 -0.84 -0.70 119.30 116.80 1qoz s MET 131 Ca -0.00 -0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.66 1qoz s MET 131 Cb -0.13 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.16 1qoz s MET 131 CO 0.03 -0.23 0.71 0.41 -0.01 0.00 0.00 175.02 175.92 1qoz n GLY 132 N 4.81 -0.09 3.65 -0.03 0.00 -0.52 -0.28 105.19 112.73 1qoz n GLY 132 Ca -0.14 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.11 6.78 0.53 1.61 2.15 -1.26 -3.95 116.67 119.42 1qoz s ASP 133 Ca 0.35 1.76 0.35 0.00 0.43 0.00 0.00 52.55 55.44 1qoz s ASP 133 Cb -0.15 -2.54 1.86 0.00 -0.30 0.00 0.00 42.92 41.79 1qoz s ASP 133 CO 0.43 -0.89 2.08 -0.65 -0.17 0.00 0.00 175.17 175.97 1qoz h PRO 134 N 8.94 0.00 -0.00 4.34 0.11 -1.78 -1.56 132.00 142.04 1qoz h PRO 134 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1qoz h PRO 134 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1qoz h PRO 134 CO 0.98 0.00 -0.04 0.54 -0.21 0.00 0.00 178.00 179.27 1qoz n ARG 135 N -2.78 0.97 -1.71 1.05 5.12 -1.26 -1.27 116.66 116.77 1qoz n ARG 135 Ca -0.02 -0.26 -0.38 0.00 -1.93 0.00 0.00 57.85 55.26 1qoz n ARG 135 Cb 0.09 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 29.95 1qoz n ARG 135 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1qoz n ASN 136 N -0.79 2.09 -3.65 0.55 5.15 -0.59 -0.36 115.26 117.67 1qoz n ASN 136 Ca 0.19 0.92 -0.10 0.00 -0.60 0.00 0.00 54.58 54.99 1qoz n ASN 136 Cb 0.22 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 37.88 1qoz n ASN 136 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1qoz s ILE 137 N -1.35 -0.00 0.25 -1.44 2.07 -1.26 -0.75 121.20 118.71 1qoz s ILE 137 Ca 0.74 0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 59.68 1qoz s ILE 137 Cb -0.42 -0.92 -0.12 0.00 0.13 0.00 0.00 42.46 41.13 1qoz s ILE 137 CO 0.47 0.01 1.61 1.57 -1.91 0.00 0.00 174.94 176.69 1qoz n HIS 138 N 3.82 2.70 0.00 3.50 -0.00 0.18 -3.38 115.22 122.05 1qoz n HIS 138 Ca -0.19 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1qoz n HIS 138 Cb 0.57 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 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 2.81 0.91 3.71 1.57 0.00 -1.26 -4.86 105.19 108.08 1qoz n GLY 139 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 0.29 0.99 1.43 -1.22 -4.89 118.68 119.66 1qoz s LEU 140 Ca 0.00 2.61 0.19 0.00 -1.03 0.00 0.00 54.13 55.89 1qoz s LEU 140 Cb 0.00 -3.59 1.01 0.00 0.03 0.00 0.00 46.19 43.65 1qoz s LEU 140 CO 0.00 -0.86 1.56 -0.81 0.23 0.00 0.00 176.35 176.47 1qoz n PRO 141 N 4.42 0.12 -0.13 1.29 -0.04 -1.26 -1.86 135.00 137.54 1qoz n PRO 141 Ca 0.15 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1qoz n PRO 141 Cb 0.39 -1.93 0.18 0.00 -0.04 0.00 0.00 33.50 32.09 1qoz n PRO 141 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1qoz n TYR 142 N -2.16 0.35 -2.52 0.54 0.18 -1.26 -4.99 117.16 107.29 1qoz n TYR 142 Ca -0.01 -0.18 -0.35 0.00 1.88 0.00 0.00 57.90 59.23 1qoz n TYR 142 Cb 0.07 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 1qoz n TYR 142 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1qoz s ASN 143 N -1.60 6.53 -0.08 9.48 0.01 -0.78 -0.73 114.94 127.78 1qoz s ASN 143 Ca 0.35 2.01 -0.04 0.00 -0.71 0.00 0.00 52.86 54.47 1qoz s ASN 143 Cb 0.21 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 39.34 1qoz s ASN 143 CO 0.30 -0.65 0.17 -0.69 -1.51 0.00 0.00 177.10 174.73 1qoz s VAL 144 N -1.79 -0.05 0.00 1.60 1.01 0.49 -4.84 120.40 116.83 1qoz s VAL 144 Ca 0.62 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1qoz s VAL 144 Cb -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1qoz s VAL 144 CO 0.25 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1qoz n GLY 145 N 4.17 1.78 0.24 4.51 0.00 -1.26 -0.90 105.19 113.73 1qoz n GLY 145 Ca -0.26 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.80 0.00 -2.03 2.61 -2.24 -1.14 -4.91 114.28 104.77 1qoz n THR 146 Ca 0.00 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1qoz n THR 146 Cb 0.00 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 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 4.33 0.94 0.00 0.00 -2.24 -1.26 -4.77 114.28 111.28 1qoz n THR 148 Ca 0.14 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1qoz n THR 148 Cb 0.41 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.06 0.00 -3.84 4.28 -2.24 -1.26 -4.73 114.28 106.42 1qoz n THR 149 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1qoz n THR 149 Cb 0.31 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.89 1.76 0.62 -0.78 0.00 -1.26 -0.64 119.66 122.25 1qoz s GLN 150 Ca 0.00 -1.00 0.04 0.00 -0.00 0.00 0.00 55.36 54.39 1qoz s GLN 150 Cb 0.00 0.58 0.09 0.00 0.00 0.00 0.00 33.01 33.68 1qoz s GLN 150 CO 0.00 -0.81 0.86 0.20 0.00 0.00 0.00 175.29 175.54 1qoz s GLY 151 N -2.95 1.78 0.54 2.60 0.00 0.07 -3.33 107.32 106.02 1qoz s GLY 151 Ca 0.12 -1.81 0.35 0.00 0.00 0.00 0.00 44.72 43.38 1qoz s GLY 151 CO 0.07 -1.34 2.05 0.27 0.00 0.00 0.00 173.10 174.14 1qoz h PHE 152 N -0.12 0.00 0.00 1.90 -5.15 -1.39 -2.32 116.94 109.86 1qoz h PHE 152 Ca -0.35 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.41 1qoz h PHE 152 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.44 1qoz h PHE 152 CO 0.13 0.00 -0.46 -0.25 -2.00 0.00 0.00 178.31 175.73 1qoz n ASP 153 N -2.93 1.75 -3.56 -0.68 8.00 -0.40 -5.05 116.55 113.68 1qoz n ASP 153 Ca -0.00 -3.78 -0.46 0.00 0.71 0.00 0.00 54.79 51.26 1qoz n ASP 153 Cb 0.21 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.11 -2.96 -1.15 2.24 0.00 -0.87 -4.29 120.51 112.37 1qoz n ALA 154 Ca 0.18 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.78 1qoz n ALA 154 Cb 0.70 -1.38 0.12 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.08 1.78 0.50 0.00 1.81 0.52 -4.96 118.95 118.52 1qoz s ARG 155 Ca 0.70 1.13 -0.23 0.00 -1.72 0.00 0.00 55.73 55.62 1qoz s ARG 155 Cb -0.98 -1.84 -0.06 0.00 -0.45 0.00 0.00 34.95 31.61 1qoz s ARG 155 CO 0.45 -1.97 1.29 -2.14 -0.68 0.00 0.00 175.30 172.25 1qoz s PRO 156 N -4.87 3.42 0.07 3.54 0.02 -1.26 -4.81 135.00 131.12 1qoz s PRO 156 Ca 0.63 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 63.42 1qoz s PRO 156 Cb -0.18 -2.36 -0.08 0.00 0.02 0.00 0.00 34.50 31.90 1qoz s PRO 156 CO 0.57 -0.92 1.59 0.00 -0.33 0.00 0.00 177.00 177.91 1qoz s ALA 157 N -1.38 3.67 0.00 -1.55 0.00 -1.26 -1.58 121.76 119.66 1qoz s ALA 157 Ca 0.67 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1qoz s ALA 157 Cb -0.36 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1qoz s ALA 157 CO 0.44 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1qoz n GLY 158 N 3.88 0.55 3.77 0.00 0.00 -1.26 -5.01 105.19 107.12 1qoz n GLY 158 Ca 0.15 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 2.75 -0.39 1.61 5.36 -0.62 -4.99 117.98 119.71 1qoz s PHE 159 Ca 0.00 1.19 -0.04 0.00 -0.96 0.00 0.00 56.93 57.11 1qoz s PHE 159 Cb 0.00 -3.93 0.09 0.00 -0.34 0.00 0.00 43.02 38.85 1qoz s PHE 159 CO 0.00 -2.74 0.18 0.08 -1.46 0.00 0.00 175.22 171.29 1qoz s VAL 160 N -0.94 3.45 -0.08 3.12 1.01 -1.26 -4.94 120.40 120.75 1qoz s VAL 160 Ca 0.53 -1.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 1qoz s VAL 160 Cb -0.45 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1qoz s VAL 160 CO 0.58 -0.54 0.74 0.00 0.00 0.00 0.00 175.10 175.88 1qoz h PRO 162 N 6.89 0.72 -0.88 0.00 0.11 -1.87 -2.26 132.00 134.72 1qoz h PRO 162 Ca -0.39 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 1qoz h PRO 162 Cb 1.19 -0.16 -0.29 0.00 0.11 0.00 0.00 31.00 31.84 1qoz h PRO 162 CO 0.77 0.48 0.45 0.43 -0.21 0.00 0.00 178.00 179.92 1qoz n SER 163 N -4.50 5.67 -0.27 -2.05 7.64 -1.26 -4.72 113.62 114.13 1qoz n SER 163 Ca 0.12 -3.74 0.08 0.00 1.01 0.00 0.00 58.87 56.34 1qoz n SER 163 Cb 0.29 -0.81 0.33 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.66 1.70 0.00 -0.43 0.00 -1.81 -1.71 119.26 118.66 1qoz h ALA 164 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1qoz h ALA 164 Cb 1.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1qoz h ALA 164 CO 1.20 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 179.44 1qoz n SER 165 N -4.53 0.19 -0.92 0.00 3.41 -1.26 -2.57 113.62 107.93 1qoz n SER 165 Ca 0.15 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1qoz n SER 165 Cb 0.34 -0.59 0.12 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.71 2.10 -4.26 4.33 5.02 -0.64 -5.00 118.16 118.00 1qoz n LYS 166 Ca 0.02 -1.91 -0.28 0.00 -2.02 0.00 0.00 58.31 54.13 1qoz n LYS 166 Cb 0.15 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.65 3.31 -0.26 -0.18 1.01 -1.06 -0.36 121.20 122.01 1qoz s ILE 167 Ca 0.28 -1.50 -0.04 0.00 0.00 0.00 0.00 60.65 59.39 1qoz s ILE 167 Cb 0.19 -2.61 0.09 0.00 0.01 0.00 0.00 42.46 40.13 1qoz s ILE 167 CO 0.27 -0.04 0.13 -0.54 0.00 0.00 0.00 174.94 174.77 1qoz s LYS 168 N -2.64 0.16 -0.39 2.79 -0.14 -0.73 -4.69 119.74 114.11 1qoz s LYS 168 Ca 0.24 -0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 54.35 1qoz s LYS 168 Cb -0.10 -1.32 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1qoz s LYS 168 CO 0.15 -0.92 0.25 0.45 -0.76 0.00 0.00 175.35 174.52 1qoz s SER 169 N 2.13 5.91 -0.10 2.83 0.15 0.09 -1.88 113.70 122.83 1qoz s SER 169 Ca 0.07 -0.92 -0.19 0.00 0.70 0.00 0.00 55.95 55.61 1qoz s SER 169 Cb -0.16 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1qoz s SER 169 CO -0.29 -0.41 0.51 -0.31 1.20 0.00 0.00 173.24 173.95 1qoz s TYR 170 N 1.62 3.54 -0.30 3.44 2.02 0.12 -0.38 117.35 127.42 1qoz s TYR 170 Ca 0.03 0.96 -0.12 0.00 -0.37 0.00 0.00 57.07 57.58 1qoz s TYR 170 Cb -0.19 -2.58 0.12 0.00 -0.40 0.00 0.00 41.96 38.91 1qoz s TYR 170 CO 0.08 0.18 0.70 0.00 -1.57 0.00 0.00 175.55 174.94 1qoz s ASP 172 N 2.54 6.26 0.28 0.00 1.01 -1.26 -2.28 116.67 123.21 1qoz s ASP 172 Ca -0.07 0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.35 1qoz s ASP 172 Cb -0.10 -1.86 0.63 0.00 1.01 0.00 0.00 42.92 42.60 1qoz s ASP 172 CO -0.19 0.06 1.73 0.00 0.21 0.00 0.00 175.17 176.98 1qoz h ALA 173 N 2.21 1.36 0.00 5.23 0.00 -1.91 -1.92 119.26 124.23 1qoz h ALA 173 Ca -0.48 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1qoz h ALA 173 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qoz h ALA 173 CO 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1qoz n ALA 174 N -2.45 2.55 -2.29 0.00 0.00 -1.26 -3.10 120.51 113.95 1qoz n ALA 174 Ca 0.20 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1qoz n ALA 174 Cb 0.54 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.09 6.93 0.00 0.00 -1.08 -0.72 -1.08 116.67 118.62 1qoz s ASP 175 Ca 0.41 2.07 0.30 0.00 -0.52 0.00 0.00 52.55 54.81 1qoz s ASP 175 Cb 0.20 -2.57 1.44 0.00 -1.46 0.00 0.00 42.92 40.53 1qoz s ASP 175 CO 0.35 -0.64 1.98 -0.81 0.52 0.00 0.00 175.17 176.57 1qoz n PRO 176 N 4.85 0.89 -0.04 4.34 -0.04 -1.25 -0.69 135.00 143.05 1qoz n PRO 176 Ca 0.12 -0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1qoz n PRO 176 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.85 0.00 1.09 0.54 4.01 -1.26 -4.65 117.16 116.04 1qoz n TYR 177 Ca 0.18 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.04 1qoz n TYR 177 Cb 0.23 -0.32 0.22 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.34 3.22 -1.15 0.00 -2.24 -1.21 -4.25 114.28 108.31 1qoz n THR 180 Ca 0.03 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 1qoz n THR 180 Cb 0.33 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.94 -0.72 0.00 3.38 0.00 0.14 -4.92 105.19 102.12 1qoz n GLY 181 Ca 0.57 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.70 0.07 -4.17 1.61 6.94 -0.88 -3.95 115.26 112.17 1qoz n ASN 182 Ca 0.00 -1.03 -0.39 0.00 -0.02 0.00 0.00 54.58 53.14 1qoz n ASN 182 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 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 -0.03 5.54 0.55 0.53 -1.08 -0.24 -4.92 116.67 117.01 1qoz s ASP 183 Ca 0.00 -2.10 0.23 0.00 -0.52 0.00 0.00 52.55 50.16 1qoz s ASP 183 Cb 0.00 -1.94 1.55 0.00 -1.46 0.00 0.00 42.92 41.07 1qoz s ASP 183 CO 0.00 -0.60 2.19 -0.65 0.52 0.00 0.00 175.17 176.63 1qoz h PRO 184 N 8.12 0.00 -0.61 4.34 0.11 -1.96 -2.58 132.00 139.42 1qoz h PRO 184 Ca -0.15 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 1qoz h PRO 184 Cb 1.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1qoz h PRO 184 CO 0.79 0.01 0.19 -0.91 -0.21 0.00 0.00 178.00 177.87 1qoz h ASN 185 N 0.00 0.85 -0.30 -2.05 4.21 -1.94 -2.50 115.58 113.85 1qoz h ASN 185 Ca -0.00 -0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1qoz h ASN 185 Cb 0.03 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.99 1qoz h ASN 185 CO 0.00 0.80 0.13 0.58 -1.29 0.00 0.00 177.43 177.65 1qoz h VAL 186 N 0.89 1.14 0.00 2.81 2.07 -1.79 -2.09 116.25 119.28 1qoz h VAL 186 Ca 0.20 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1qoz h VAL 186 Cb 0.25 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1qoz h VAL 186 CO -0.01 0.17 -0.18 -0.74 0.02 0.00 0.00 177.57 176.84 1qoz h HIS 187 N 0.50 0.00 -0.62 1.57 6.17 -1.54 -2.83 115.15 118.41 1qoz h HIS 187 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1qoz h HIS 187 Cb 0.12 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.05 1qoz h HIS 187 CO 0.00 0.18 0.00 1.04 0.71 0.00 0.00 177.93 179.86 1qoz n GLN 188 N -4.07 2.55 -0.20 5.26 1.13 -0.79 -4.44 117.38 116.82 1qoz n GLN 188 Ca -0.02 -2.40 0.08 0.00 -1.94 0.00 0.00 57.00 52.72 1qoz n GLN 188 Cb 0.26 -1.53 0.17 0.00 0.11 0.00 0.00 30.24 29.25 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 1.57 4.33 0.18 1.08 0.00 -1.07 -4.71 105.19 106.57 1qoz n GLY 189 Ca 0.22 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 0.74 0.15 -0.61 1.61 0.05 -1.78 -1.83 116.97 115.30 1qoz h TYR 190 Ca 0.00 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 1qoz h TYR 190 Cb 1.10 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1qoz h TYR 190 CO 0.19 0.56 0.15 0.78 -1.05 0.00 0.00 178.16 178.78 1qoz h GLY 191 N 1.34 1.03 1.35 3.88 0.00 -1.86 0.72 103.07 109.52 1qoz h GLY 191 Ca 0.01 -0.61 -0.32 0.00 0.00 0.00 0.00 47.33 46.40 1qoz h GLY 191 CO 0.06 0.57 -1.42 1.46 0.00 0.00 0.00 176.54 177.22 1qoz h GLN 192 N 0.91 0.48 0.11 4.80 7.50 -1.89 -1.79 115.11 125.23 1qoz h GLN 192 Ca 0.20 -0.82 -0.01 0.00 0.50 0.00 0.00 58.65 58.52 1qoz h GLN 192 Cb 0.33 0.30 0.00 0.00 0.05 0.00 0.00 27.48 28.16 1qoz h GLN 192 CO 0.00 1.39 -0.05 1.49 -1.50 0.00 0.00 178.83 180.16 1qoz h GLU 193 N 0.14 -0.14 -0.36 1.46 4.57 -1.25 -3.37 114.58 115.63 1qoz h GLU 193 Ca -0.22 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1qoz h GLU 193 Cb 2.11 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 1qoz h GLU 193 CO 0.26 0.34 0.00 0.66 -1.18 0.00 0.00 179.01 179.09 1qoz n TYR 194 N -4.90 0.60 -0.09 0.92 4.01 0.24 -4.75 117.16 113.19 1qoz n TYR 194 Ca -0.08 -0.57 -0.06 0.00 -0.16 0.00 0.00 57.90 57.03 1qoz n TYR 194 Cb 0.27 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 2.14 0.11 1.76 2.72 0.00 -1.33 -0.28 103.07 108.19 1qoz h GLY 195 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1qoz h GLY 195 CO 0.04 -0.17 -0.37 1.46 0.00 0.00 0.00 176.54 177.50 1qoz h GLN 196 N -0.10 0.28 -0.45 4.80 1.08 -1.85 -2.01 115.11 116.85 1qoz h GLN 196 Ca 0.17 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1qoz h GLN 196 Cb 0.36 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1qoz h GLN 196 CO -0.40 0.61 -0.26 1.96 -0.95 0.00 0.00 178.83 179.80 1qoz h GLN 197 N 0.24 0.96 -0.40 1.46 4.20 -1.75 -1.30 115.11 118.53 1qoz h GLN 197 Ca 0.03 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.26 1qoz h GLN 197 Cb 0.77 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1qoz h GLN 197 CO 0.06 1.10 0.06 0.00 -0.67 0.00 0.00 178.83 179.38 1qoz h ALA 198 N 0.87 0.53 -0.81 3.87 0.00 -0.90 -2.07 119.26 120.75 1qoz h ALA 198 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1qoz h ALA 198 Cb 0.84 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1qoz h ALA 198 CO 0.07 0.24 0.45 1.25 0.00 0.00 0.00 179.25 181.26 1qoz h LEU 199 N 0.50 1.01 -1.12 0.00 5.85 -1.25 -1.51 115.31 118.79 1qoz h LEU 199 Ca 0.12 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1qoz h LEU 199 Cb 0.37 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1qoz h LEU 199 CO 0.01 0.81 0.24 0.00 -0.34 0.00 0.00 178.44 179.16 1qoz h ALA 200 N 1.24 1.31 -0.09 1.25 0.00 -1.03 -0.17 119.26 121.76 1qoz h ALA 200 Ca 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1qoz h ALA 200 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1qoz h ALA 200 CO -0.05 0.52 -0.05 0.35 0.00 0.00 0.00 179.25 180.02 1qoz h PHE 201 N 0.85 0.24 -0.82 0.00 3.57 -0.84 -2.66 116.94 117.27 1qoz h PHE 201 Ca 0.20 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1qoz h PHE 201 Cb 0.16 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1qoz h PHE 201 CO 0.01 0.58 0.52 0.82 -2.23 0.00 0.00 178.31 178.01 1qoz h ILE 202 N -0.17 1.10 -0.92 1.41 2.04 -1.03 -1.32 117.51 118.63 1qoz h ILE 202 Ca 0.02 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1qoz h ILE 202 Cb 0.52 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1qoz h ILE 202 CO 0.02 0.18 0.61 0.78 0.00 0.00 0.00 178.15 179.73 1qoz h ASN 203 N 1.00 1.01 1.65 1.72 2.35 -0.98 -0.19 115.58 122.14 1qoz h ASN 203 Ca 0.34 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1qoz h ASN 203 Cb 0.05 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1qoz h ASN 203 CO -0.13 0.70 -0.16 0.77 -1.65 0.00 0.00 177.43 176.96 1qoz h SER 204 N 1.17 0.00 0.81 5.81 4.64 -1.01 -3.22 113.55 121.75 1qoz h SER 204 Ca 0.36 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.44 1qoz h SER 204 Cb -0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1qoz h SER 204 CO -0.10 0.16 -1.23 1.56 -0.87 0.00 0.00 176.83 176.35 1qoz h GLN 205 N 0.00 0.03 0.00 4.77 1.08 -0.23 -3.52 115.11 117.25 1qoz h GLN 205 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1qoz h GLN 205 Cb 1.03 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1qoz h GLN 205 CO 0.02 0.89 0.00 1.28 -0.95 0.00 0.00 178.83 180.08