#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcz s ALA 8 N 0.00 3.17 -2.05 0.00 0.00 -1.26 -4.81 121.76 116.80 1qcz s ALA 8 Ca 0.00 0.31 0.25 0.00 0.00 0.00 0.00 51.96 52.52 1qcz s ALA 8 Cb 0.00 -3.89 0.48 0.00 0.00 0.00 0.00 23.12 19.71 1qcz s ALA 8 CO 0.00 -2.13 1.40 0.54 0.00 0.00 0.00 175.76 175.57 1qcz n ARG 9 N 7.84 1.20 -4.19 0.00 1.74 -1.25 -4.29 116.66 117.71 1qcz n ARG 9 Ca 0.19 -0.85 -0.16 0.00 -0.77 0.00 0.00 57.85 56.26 1qcz n ARG 9 Cb 0.46 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.28 1qcz n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1qcz s VAL 10 N -2.39 0.48 -0.08 1.55 0.11 -1.26 0.05 120.40 118.87 1qcz s VAL 10 Ca 0.24 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1qcz s VAL 10 Cb 0.19 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.62 1qcz s VAL 10 CO 0.50 0.10 -0.22 0.00 -3.33 0.00 0.00 175.10 172.14 1qcz s ALA 11 N -0.23 2.01 -0.29 1.54 0.00 -1.00 -1.75 121.76 122.05 1qcz s ALA 11 Ca 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 1qcz s ALA 11 Cb -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1qcz s ALA 11 CO -0.00 0.31 0.08 0.42 0.00 0.00 0.00 175.76 176.57 1qcz s ILE 12 N 0.20 4.06 0.51 0.00 1.01 0.81 -0.91 121.20 126.90 1qcz s ILE 12 Ca -0.13 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1qcz s ILE 12 Cb -0.16 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.25 1qcz s ILE 12 CO 0.06 0.12 0.02 1.33 0.00 0.00 0.00 174.94 176.47 1qcz n VAL 13 N 4.89 0.00 -0.10 2.92 0.24 0.32 -1.57 118.33 125.02 1qcz n VAL 13 Ca -0.15 -2.49 -0.10 0.00 -2.04 0.00 0.00 64.34 59.56 1qcz n VAL 13 Cb 0.49 0.55 -0.15 0.00 -1.47 0.00 0.00 33.84 33.26 1qcz n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qcz n GLY 15 N -1.25 -0.93 3.27 7.63 0.00 -0.88 -1.13 105.19 111.90 1qcz n GLY 15 Ca -0.20 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1qcz n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qcz s SER 16 N -5.43 0.04 0.47 1.61 1.04 -1.26 -4.15 113.70 106.02 1qcz s SER 16 Ca -0.11 -0.66 0.22 0.00 0.48 0.00 0.00 55.95 55.89 1qcz s SER 16 Cb 0.06 0.39 1.18 0.00 0.10 0.00 0.00 66.02 67.75 1qcz s SER 16 CO 0.78 -0.80 1.98 0.07 0.98 0.00 0.00 173.24 176.25 1qcz h LYS 17 N 2.62 0.00 0.00 4.02 2.10 -2.00 -1.34 116.57 121.97 1qcz h LYS 17 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1qcz h LYS 17 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1qcz h LYS 17 CO 0.52 0.19 0.00 0.66 -2.00 0.00 0.00 179.45 178.82 1qcz h SER 18 N 0.00 0.00 1.01 7.07 4.64 -2.05 -1.98 113.55 122.25 1qcz h SER 18 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qcz h SER 18 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1qcz h SER 18 CO 0.03 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.43 1qcz h ASP 19 N 0.00 0.00 -0.03 4.97 3.32 -1.66 -3.17 116.42 119.85 1qcz h ASP 19 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1qcz h ASP 19 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1qcz h ASP 19 CO 0.00 0.00 0.02 -0.25 -1.72 0.00 0.00 179.24 177.29 1qcz h TRP 20 N 0.00 0.00 -0.10 4.55 2.91 -1.49 -1.34 115.95 120.48 1qcz h TRP 20 Ca 0.00 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.05 1qcz h TRP 20 Cb 0.51 -0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.15 1qcz h TRP 20 CO 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 178.44 177.51 1qcz h ALA 21 N 1.98 1.78 -0.50 2.65 0.00 -1.77 -0.23 119.26 123.18 1qcz h ALA 21 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1qcz h ALA 21 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1qcz h ALA 21 CO -0.00 -0.14 0.06 2.41 0.00 0.00 0.00 179.25 181.58 1qcz n THR 22 N -4.00 2.28 0.00 0.00 -1.04 -0.51 -4.75 114.28 106.25 1qcz n THR 22 Ca -0.01 -1.17 0.00 0.00 -2.04 0.00 0.00 64.05 60.84 1qcz n THR 22 Cb 0.20 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1qcz n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qcz n GLN 24 N 0.35 0.00 0.22 -2.82 10.64 -0.10 -4.39 117.38 121.28 1qcz n GLN 24 Ca 0.25 0.00 0.15 0.00 -1.83 0.00 0.00 57.00 55.57 1qcz n GLN 24 Cb 1.06 -1.69 0.55 0.00 -0.86 0.00 0.00 30.24 29.30 1qcz n GLN 24 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1qcz h PHE 25 N 0.00 0.00 0.11 2.61 -1.00 -1.85 -0.94 116.94 115.87 1qcz h PHE 25 Ca 0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 1qcz h PHE 25 Cb 0.00 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.58 1qcz h PHE 25 CO 0.00 0.00 -0.75 0.00 -1.61 0.00 0.00 178.31 175.95 1qcz h ALA 26 N 2.10 -0.06 -0.31 2.45 0.00 -1.77 -3.22 119.26 118.45 1qcz h ALA 26 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1qcz h ALA 26 Cb 0.57 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1qcz h ALA 26 CO 0.00 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.65 1qcz h ALA 27 N 0.12 1.50 -0.80 0.00 0.00 -1.84 -2.56 119.26 115.68 1qcz h ALA 27 Ca -0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1qcz h ALA 27 Cb 1.57 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1qcz h ALA 27 CO 0.14 0.37 0.50 1.49 0.00 0.00 0.00 179.25 181.75 1qcz h GLU 28 N 0.45 1.07 -0.76 0.00 4.81 -1.23 -1.56 114.58 117.36 1qcz h GLU 28 Ca 0.10 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1qcz h GLU 28 Cb 0.23 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1qcz h GLU 28 CO 0.00 0.74 0.44 0.82 -0.73 0.00 0.00 179.01 180.28 1qcz h ILE 29 N 1.09 1.22 -0.13 2.32 1.08 -1.47 -1.82 117.51 119.79 1qcz h ILE 29 Ca 0.29 -0.51 -0.09 0.00 -0.39 0.00 0.00 64.86 64.16 1qcz h ILE 29 Cb -0.07 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 1qcz h ILE 29 CO -0.06 0.24 -0.30 -0.26 -0.69 0.00 0.00 178.15 177.07 1qcz h PHE 30 N 1.04 0.28 -0.25 1.37 0.05 -1.31 -0.32 116.94 117.80 1qcz h PHE 30 Ca 0.27 -0.06 -0.07 0.00 3.82 0.00 0.00 57.97 61.93 1qcz h PHE 30 Cb -0.01 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 1qcz h PHE 30 CO -0.01 0.54 -0.11 0.93 -0.18 0.00 0.00 178.31 179.49 1qcz h GLU 31 N 0.22 0.51 -0.68 1.51 5.08 -0.93 0.13 114.58 120.43 1qcz h GLU 31 Ca 0.03 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1qcz h GLU 31 Cb 0.66 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1qcz h GLU 31 CO 0.05 0.76 0.39 0.82 -1.00 0.00 0.00 179.01 180.03 1qcz h ILE 32 N 0.24 1.21 -0.01 3.13 2.04 -1.04 -2.78 117.51 120.29 1qcz h ILE 32 Ca 0.06 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1qcz h ILE 32 Cb 0.60 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1qcz h ILE 32 CO 0.03 0.22 -0.08 0.18 0.00 0.00 0.00 178.15 178.50 1qcz n LEU 33 N -4.52 1.19 -3.38 1.44 4.77 -0.16 -4.97 117.00 111.37 1qcz n LEU 33 Ca 0.06 -0.36 -0.18 0.00 -0.03 0.00 0.00 56.01 55.50 1qcz n LEU 33 Cb 0.08 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1qcz n LEU 33 CO 0.37 0.20 0.04 -3.20 -1.33 0.00 0.00 177.39 173.47 1qcz n ASN 34 N -0.23 -4.77 -4.20 -1.43 5.15 0.24 -5.00 115.26 105.02 1qcz n ASN 34 Ca 0.17 -0.72 -0.34 0.00 -0.60 0.00 0.00 54.58 53.09 1qcz n ASN 34 Cb 0.33 -4.93 -0.14 0.00 -0.53 0.00 0.00 39.78 34.50 1qcz n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1qcz s VAL 35 N -3.41 2.85 0.30 3.44 1.01 0.10 -5.04 120.40 119.65 1qcz s VAL 35 Ca 0.29 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1qcz s VAL 35 Cb -0.05 -2.41 -0.11 0.00 0.00 0.00 0.00 36.38 33.81 1qcz s VAL 35 CO 0.75 0.26 1.57 -2.84 0.00 0.00 0.00 175.10 174.85 1qcz s PRO 36 N 1.34 4.12 0.05 2.72 0.02 -1.26 -4.69 135.00 137.30 1qcz s PRO 36 Ca 0.01 2.57 -0.14 0.00 0.02 0.00 0.00 61.00 63.46 1qcz s PRO 36 Cb -0.16 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.37 1qcz s PRO 36 CO -0.05 -0.61 0.32 -3.38 -0.33 0.00 0.00 177.00 172.95 1qcz s HIS 37 N -0.17 -0.12 -0.01 6.54 -3.43 -1.26 -3.80 115.29 113.03 1qcz s HIS 37 Ca 0.62 -0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.86 1qcz s HIS 37 Cb -0.47 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.76 1qcz s HIS 37 CO 0.50 -0.53 0.03 -1.58 -2.00 0.00 0.00 174.74 171.16 1qcz s HIS 38 N -2.67 3.16 -0.04 0.38 2.46 -0.71 -5.00 115.29 112.87 1qcz s HIS 38 Ca -0.04 0.14 0.03 0.00 0.47 0.00 0.00 55.06 55.66 1qcz s HIS 38 Cb -0.00 -1.71 0.01 0.00 -0.13 0.00 0.00 32.58 30.74 1qcz s HIS 38 CO -0.04 0.50 -0.11 0.08 -2.47 0.00 0.00 174.74 172.70 1qcz s VAL 39 N -1.09 0.94 -0.11 0.89 1.01 -1.26 -0.13 120.40 120.65 1qcz s VAL 39 Ca 0.20 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1qcz s VAL 39 Cb -0.12 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.50 1qcz s VAL 39 CO 0.10 0.29 0.72 -0.70 0.00 0.00 0.00 175.10 175.51 1qcz s GLU 40 N 0.33 0.97 -0.31 2.72 2.12 -0.61 -4.98 118.70 118.94 1qcz s GLU 40 Ca -0.06 0.40 -0.19 0.00 0.36 0.00 0.00 54.97 55.48 1qcz s GLU 40 Cb -0.11 0.46 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 1qcz s GLU 40 CO 0.01 -0.27 0.56 0.08 -0.54 0.00 0.00 175.26 175.10 1qcz s VAL 41 N -0.85 5.00 -0.18 3.70 1.01 -1.26 -4.20 120.40 123.61 1qcz s VAL 41 Ca -0.08 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1qcz s VAL 41 Cb -0.01 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1qcz s VAL 41 CO 0.07 -0.10 -0.01 -0.69 0.00 0.00 0.00 175.10 174.37 1qcz s VAL 42 N 2.46 0.90 -0.23 2.92 1.01 -1.26 -5.04 120.40 121.17 1qcz s VAL 42 Ca 0.22 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1qcz s VAL 42 Cb -0.15 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1qcz s VAL 42 CO 0.12 -0.04 0.25 -0.55 0.00 0.00 0.00 175.10 174.87 1qcz s SER 43 N 1.70 6.23 0.32 3.32 0.15 -1.26 -3.79 113.70 120.39 1qcz s SER 43 Ca -0.01 0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.96 1qcz s SER 43 Cb -0.16 -2.15 0.56 0.00 -1.71 0.00 0.00 66.02 62.56 1qcz s SER 43 CO -0.07 0.02 1.79 0.00 1.20 0.00 0.00 173.24 176.18 1qcz h ALA 44 N 7.44 1.26 0.00 5.45 0.00 -1.87 -0.94 119.26 130.61 1qcz h ALA 44 Ca -0.37 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 53.88 1qcz h ALA 44 Cb 1.17 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1qcz h ALA 44 CO 0.68 0.49 -2.25 0.72 0.00 0.00 0.00 179.25 178.89 1qcz n HIS 45 N -4.16 0.23 -0.02 0.00 8.25 -1.26 -3.64 115.22 114.62 1qcz n HIS 45 Ca -0.01 0.08 0.01 0.00 -0.26 0.00 0.00 57.72 57.54 1qcz n HIS 45 Cb 0.37 -1.04 -0.13 0.00 1.12 0.00 0.00 29.99 30.30 1qcz n HIS 45 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1qcz n ARG 46 N -2.86 0.66 -3.10 -0.41 1.74 -1.24 -4.58 116.66 106.87 1qcz n ARG 46 Ca -0.31 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.58 1qcz n ARG 46 Cb 1.12 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1qcz n ARG 46 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1qcz n THR 47 N -2.62 0.67 -0.23 0.55 -2.24 -0.37 -4.96 114.28 105.08 1qcz n THR 47 Ca -0.15 -4.74 0.06 0.00 -2.27 0.00 0.00 64.05 56.95 1qcz n THR 47 Cb 0.84 -0.49 0.31 0.00 -2.10 0.00 0.00 70.33 68.89 1qcz n THR 47 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qcz h PRO 48 N 2.99 0.83 -0.34 -0.78 0.13 -1.60 -1.72 132.00 131.50 1qcz h PRO 48 Ca 0.10 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 65.04 1qcz h PRO 48 Cb 0.87 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1qcz h PRO 48 CO 0.58 0.55 -0.36 -0.44 -0.23 0.00 0.00 178.00 178.09 1qcz h ASP 49 N 0.85 0.84 -0.21 1.44 3.32 -1.90 -2.48 116.42 118.28 1qcz h ASP 49 Ca 0.34 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1qcz h ASP 49 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1qcz h ASP 49 CO -0.12 1.11 -0.11 0.50 -1.72 0.00 0.00 179.24 178.90 1qcz h LYS 50 N 0.66 0.60 -0.21 3.56 3.64 -1.76 -1.72 116.57 121.34 1qcz h LYS 50 Ca 0.06 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1qcz h LYS 50 Cb 0.92 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1qcz h LYS 50 CO 0.08 0.70 0.12 1.25 -2.27 0.00 0.00 179.45 179.33 1qcz h LEU 51 N 0.55 0.19 -0.39 5.20 6.46 -1.01 0.97 115.31 127.29 1qcz h LEU 51 Ca 0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1qcz h LEU 51 Cb 0.52 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1qcz h LEU 51 CO 0.03 0.14 0.21 -0.26 -0.62 0.00 0.00 178.44 177.94 1qcz h PHE 52 N 0.25 0.54 -0.53 1.25 -1.00 -1.13 -1.71 116.94 114.60 1qcz h PHE 52 Ca 0.08 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 1qcz h PHE 52 Cb -0.01 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1qcz h PHE 52 CO -0.08 0.43 0.00 0.66 -1.61 0.00 0.00 178.31 177.71 1qcz h SER 53 N 0.50 0.87 -0.07 2.17 4.64 -1.11 -1.02 113.55 119.53 1qcz h SER 53 Ca 0.14 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1qcz h SER 53 Cb 0.07 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1qcz h SER 53 CO -0.02 0.93 0.03 0.15 -0.87 0.00 0.00 176.83 177.06 1qcz h PHE 54 N 0.84 0.10 -0.53 4.77 3.57 -0.59 -2.46 116.94 122.63 1qcz h PHE 54 Ca 0.16 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1qcz h PHE 54 Cb 0.49 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1qcz h PHE 54 CO 0.03 0.17 0.10 0.00 -2.23 0.00 0.00 178.31 176.38 1qcz h ALA 55 N 0.92 0.71 -0.48 2.41 0.00 -1.21 -2.27 119.26 119.34 1qcz h ALA 55 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1qcz h ALA 55 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1qcz h ALA 55 CO -0.00 0.44 0.24 0.93 0.00 0.00 0.00 179.25 180.85 1qcz h GLU 56 N 0.76 0.66 -0.09 0.00 5.08 -1.13 -2.88 114.58 116.98 1qcz h GLU 56 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1qcz h GLU 56 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1qcz h GLU 56 CO 0.01 0.51 0.00 -1.13 -1.00 0.00 0.00 179.01 177.40 1qcz n SER 57 N -4.40 2.69 -0.13 1.42 3.41 -0.93 -4.56 113.62 111.13 1qcz n SER 57 Ca 0.04 -1.88 -0.04 0.00 -0.26 0.00 0.00 58.87 56.73 1qcz n SER 57 Cb 0.12 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1qcz n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qcz h ALA 58 N 4.57 0.44 -0.41 7.33 0.00 -1.18 0.84 119.26 130.85 1qcz h ALA 58 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1qcz h ALA 58 Cb 0.87 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1qcz h ALA 58 CO 0.00 -0.35 0.19 0.93 0.00 0.00 0.00 179.25 180.02 1qcz h GLU 59 N 0.17 0.60 -0.07 0.00 5.08 -1.80 -2.06 114.58 116.51 1qcz h GLU 59 Ca 0.21 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1qcz h GLU 59 Cb 0.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1qcz h GLU 59 CO -0.30 0.54 -0.28 0.93 -1.00 0.00 0.00 179.01 178.90 1qcz h GLU 60 N 0.53 0.12 0.00 2.33 3.07 -1.76 -2.13 114.58 116.74 1qcz h GLU 60 Ca 0.14 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1qcz h GLU 60 Cb 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1qcz h GLU 60 CO -0.02 0.40 0.00 0.09 -1.40 0.00 0.00 179.01 178.08 1qcz n ASN 61 N -4.17 0.00 0.00 1.42 5.03 0.26 -4.91 115.26 112.89 1qcz n ASN 61 Ca -0.01 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.58 1qcz n ASN 61 Cb 0.36 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1qcz n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qcz n GLY 62 N 0.88 0.75 3.73 7.41 0.00 -0.80 -4.92 105.19 112.24 1qcz n GLY 62 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1qcz n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qcz s TYR 63 N -2.57 3.53 -0.13 1.61 4.12 -0.80 -4.42 117.35 118.69 1qcz s TYR 63 Ca 0.00 1.50 0.11 0.00 0.02 0.00 0.00 57.07 58.70 1qcz s TYR 63 Cb 0.00 -3.33 -0.15 0.00 -1.52 0.00 0.00 41.96 36.96 1qcz s TYR 63 CO 0.00 -0.85 0.28 1.04 0.02 0.00 0.00 175.55 176.05 1qcz n GLN 64 N 2.83 1.12 -3.79 -0.62 6.02 0.11 -4.50 117.38 118.55 1qcz n GLN 64 Ca 0.05 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 1qcz n GLN 64 Cb 0.46 -1.19 -0.12 0.00 1.02 0.00 0.00 30.24 30.42 1qcz n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1qcz s VAL 65 N -2.55 -0.00 -0.11 5.09 1.01 -1.11 -3.96 120.40 118.77 1qcz s VAL 65 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1qcz s VAL 65 Cb 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1qcz s VAL 65 CO 0.44 0.00 -0.18 -0.63 0.00 0.00 0.00 175.10 174.73 1qcz s ILE 66 N 0.15 1.67 -0.24 2.22 1.01 -0.25 -2.37 121.20 123.39 1qcz s ILE 66 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1qcz s ILE 66 Cb -0.02 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1qcz s ILE 66 CO 0.00 0.47 0.04 -0.63 0.00 0.00 0.00 174.94 174.83 1qcz s ILE 67 N 0.83 4.04 -0.10 2.92 1.01 -0.08 -0.23 121.20 129.59 1qcz s ILE 67 Ca -0.09 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1qcz s ILE 67 Cb -0.16 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.43 1qcz s ILE 67 CO 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 174.94 175.09 1qcz s ALA 68 N 1.57 1.93 -0.01 9.38 0.00 0.43 -0.52 121.76 134.54 1qcz s ALA 68 Ca 0.06 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1qcz s ALA 68 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1qcz s ALA 68 CO 0.02 0.12 -0.19 0.20 0.00 0.00 0.00 175.76 175.91 1qcz s GLY 69 N 0.62 1.46 -0.02 0.00 0.00 -0.29 -1.04 107.32 108.06 1qcz s GLY 69 Ca -0.13 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.21 1qcz s GLY 69 CO 0.04 -0.92 0.81 0.00 0.00 0.00 0.00 173.10 173.02 1qcz s ALA 70 N -0.76 -1.79 0.29 3.20 0.00 -0.96 -2.06 121.76 119.69 1qcz s ALA 70 Ca 0.12 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1qcz s ALA 70 Cb -0.10 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 1qcz s ALA 70 CO 0.01 -0.55 -0.09 0.20 0.00 0.00 0.00 175.76 175.34 1qcz s GLY 71 N -1.93 1.90 0.00 0.00 0.00 -1.26 -1.37 107.32 104.66 1qcz s GLY 71 Ca -0.01 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.78 1qcz s GLY 71 CO -0.03 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 171.78 1qcz n GLY 72 N -0.63 2.08 3.49 0.20 0.00 -1.26 -3.74 105.19 105.33 1qcz n GLY 72 Ca -0.05 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1qcz n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcz n ALA 73 N 10.70 3.79 -2.38 4.61 0.00 -1.26 -2.78 120.51 133.18 1qcz n ALA 73 Ca 0.00 -3.95 -0.36 0.00 0.00 0.00 0.00 53.44 49.12 1qcz n ALA 73 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 19.45 15.95 1qcz n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qcz s ALA 74 N 3.47 2.44 -0.33 0.00 0.00 -1.25 -4.79 121.76 121.31 1qcz s ALA 74 Ca 0.51 -2.15 0.23 0.00 0.00 0.00 0.00 51.96 50.55 1qcz s ALA 74 Cb 0.03 -4.57 -0.03 0.00 0.00 0.00 0.00 23.12 18.55 1qcz s ALA 74 CO 0.05 -4.04 0.94 0.72 0.00 0.00 0.00 175.76 173.44 1qcz n HIS 75 N 10.67 0.55 -0.03 0.00 8.25 -1.26 -4.25 115.22 129.16 1qcz n HIS 75 Ca 0.38 0.16 -0.11 0.00 -0.26 0.00 0.00 57.72 57.89 1qcz n HIS 75 Cb 0.49 -0.70 -0.05 0.00 1.12 0.00 0.00 29.99 30.84 1qcz n HIS 75 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1qcz h LEU 76 N 0.00 -1.23 -0.25 2.41 5.85 -1.94 -3.01 115.31 117.14 1qcz h LEU 76 Ca 0.00 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1qcz h LEU 76 Cb 0.91 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1qcz h LEU 76 CO 0.00 -0.39 0.02 -0.65 -0.34 0.00 0.00 178.44 177.07 1qcz h PRO 77 N -0.43 0.10 -1.41 5.25 0.11 -1.85 -2.41 132.00 131.36 1qcz h PRO 77 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1qcz h PRO 77 Cb 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1qcz h PRO 77 CO -0.42 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 177.84 1qcz n GLY 78 N -1.20 0.38 1.09 -0.55 0.00 -1.14 -1.51 105.19 102.27 1qcz n GLY 78 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1qcz n GLY 78 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qcz n ILE 80 N 0.78 0.00 0.25 -0.61 5.41 -0.91 -1.61 119.36 122.67 1qcz n ILE 80 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1qcz n ILE 80 Cb 0.09 0.00 0.74 0.00 -0.71 0.00 0.00 39.64 39.76 1qcz n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1qcz h ALA 81 N 0.00 1.87 0.00 -1.39 0.00 -1.53 -0.72 119.26 117.48 1qcz h ALA 81 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qcz h ALA 81 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qcz h ALA 81 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1qcz h ALA 82 N 1.97 1.00 -0.13 0.00 0.00 -1.58 -3.29 119.26 117.23 1qcz h ALA 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qcz h ALA 82 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1qcz h ALA 82 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1qcz n LYS 83 N -2.89 1.46 -3.61 0.00 4.76 -0.30 -5.02 118.16 112.56 1qcz n LYS 83 Ca 0.03 -1.57 -0.13 0.00 -2.87 0.00 0.00 58.31 53.77 1qcz n LYS 83 Cb 0.41 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 32.26 1qcz n LYS 83 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1qcz s THR 84 N -1.12 0.05 -1.74 -0.18 -1.32 -1.06 -4.22 115.64 106.04 1qcz s THR 84 Ca 0.20 -0.38 0.25 0.00 -1.21 0.00 0.00 61.69 60.55 1qcz s THR 84 Cb 0.13 -1.01 0.17 0.00 -1.51 0.00 0.00 72.50 70.27 1qcz s THR 84 CO 0.18 -0.21 1.42 0.18 -2.21 0.00 0.00 174.62 173.98 1qcz n LEU 85 N 0.25 1.22 -4.72 9.08 4.77 -1.26 -4.75 117.00 121.59 1qcz n LEU 85 Ca -0.18 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 1qcz n LEU 85 Cb 0.61 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1qcz n LEU 85 CO 0.19 0.23 1.11 -0.69 -1.33 0.00 0.00 177.39 176.91 1qcz s VAL 86 N -2.55 2.98 0.19 4.08 1.01 -1.26 -4.92 120.40 119.93 1qcz s VAL 86 Ca 0.21 0.73 -0.33 0.00 0.00 0.00 0.00 61.98 62.59 1qcz s VAL 86 Cb 0.19 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.96 1qcz s VAL 86 CO 0.56 0.07 1.47 -2.65 0.00 0.00 0.00 175.10 174.54 1qcz n PRO 87 N 3.60 1.96 -4.88 2.72 -0.02 -1.25 -4.82 135.00 132.30 1qcz n PRO 87 Ca 0.11 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 1qcz n PRO 87 Cb 0.41 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 1qcz n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1qcz s VAL 88 N 0.42 2.76 -0.12 -1.45 1.01 -1.26 -1.09 120.40 120.66 1qcz s VAL 88 Ca 0.75 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1qcz s VAL 88 Cb -0.70 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1qcz s VAL 88 CO 0.44 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 175.22 1qcz s LEU 89 N 0.37 2.95 -0.08 3.92 1.43 0.68 -1.63 118.68 126.33 1qcz s LEU 89 Ca -0.13 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1qcz s LEU 89 Cb -0.16 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1qcz s LEU 89 CO 0.06 0.21 -0.09 -0.83 0.23 0.00 0.00 176.35 175.93 1qcz s GLY 90 N 0.13 1.64 -0.22 -3.19 0.00 0.25 -0.43 107.32 105.49 1qcz s GLY 90 Ca -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1qcz s GLY 90 CO 0.04 -0.58 -0.12 0.14 0.00 0.00 0.00 173.10 172.57 1qcz s VAL 91 N -0.55 2.47 -0.30 1.40 1.01 -0.20 -1.23 120.40 123.00 1qcz s VAL 91 Ca 0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1qcz s VAL 91 Cb -0.12 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1qcz s VAL 91 CO 0.02 0.32 1.12 -2.84 0.00 0.00 0.00 175.10 173.72 1qcz s PRO 92 N 1.29 4.08 0.26 2.72 0.02 -1.26 -2.26 135.00 139.85 1qcz s PRO 92 Ca 0.01 1.17 -0.29 0.00 0.02 0.00 0.00 61.00 61.91 1qcz s PRO 92 Cb -0.15 -3.75 -0.09 0.00 0.02 0.00 0.00 34.50 30.53 1qcz s PRO 92 CO -0.08 -0.89 0.96 0.08 -0.33 0.00 0.00 177.00 176.74 1qcz s VAL 93 N 3.69 4.04 -0.21 3.83 1.01 -0.47 -0.83 120.40 131.46 1qcz s VAL 93 Ca 0.47 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 64.14 1qcz s VAL 93 Cb -0.14 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1qcz s VAL 93 CO 0.15 0.42 1.48 -1.58 0.00 0.00 0.00 175.10 175.57 1qcz s GLN 94 N -1.38 3.94 0.51 2.72 0.74 -1.26 -4.46 119.66 120.46 1qcz s GLN 94 Ca 0.43 1.61 -0.08 0.00 0.05 0.00 0.00 55.36 57.37 1qcz s GLN 94 Cb -0.25 -3.94 -0.04 0.00 1.10 0.00 0.00 33.01 29.87 1qcz s GLN 94 CO 0.31 -1.10 0.86 -1.54 -0.55 0.00 0.00 175.29 173.27 1qcz s SER 95 N 3.39 6.32 0.01 6.67 1.04 -1.26 -4.75 113.70 125.11 1qcz s SER 95 Ca 0.65 1.13 -0.12 0.00 0.48 0.00 0.00 55.95 58.09 1qcz s SER 95 Cb -0.23 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 1qcz s SER 95 CO 0.25 -0.62 0.93 0.00 0.98 0.00 0.00 173.24 174.78 1qcz h ALA 96 N 0.31 -0.86 0.01 5.32 0.00 -1.96 -2.21 119.26 119.87 1qcz h ALA 96 Ca -0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1qcz h ALA 96 Cb 1.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1qcz h ALA 96 CO 0.62 -0.83 -0.00 0.00 0.00 0.00 0.00 179.25 179.04 1qcz h ALA 97 N -1.69 -0.01 -0.58 0.00 0.00 -2.04 -3.27 119.26 111.67 1qcz h ALA 97 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1qcz h ALA 97 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1qcz h ALA 97 CO 0.07 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.19 1qcz n LEU 98 N -5.01 3.42 -3.28 0.00 4.77 -1.26 -4.96 117.00 110.67 1qcz n LEU 98 Ca -0.08 -1.65 -0.22 0.00 -0.03 0.00 0.00 56.01 54.03 1qcz n LEU 98 Cb 0.11 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 1qcz n LEU 98 CO 0.33 0.83 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.97 1qcz n SER 99 N 1.39 -3.61 0.00 -1.43 7.64 -0.83 -1.55 113.62 115.22 1qcz n SER 99 Ca 0.21 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1qcz n SER 99 Cb 0.55 -3.01 0.00 0.00 -1.01 0.00 0.00 64.21 60.75 1qcz n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qcz n GLY 100 N -1.12 0.96 0.26 0.23 0.00 -1.24 -4.57 105.19 99.71 1qcz n GLY 100 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1qcz n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qcz h VAL 101 N 0.00 1.28 -0.54 1.61 2.07 -1.64 0.11 116.25 119.14 1qcz h VAL 101 Ca 0.00 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1qcz h VAL 101 Cb 0.00 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1qcz h VAL 101 CO 0.00 0.48 0.08 -2.24 0.02 0.00 0.00 177.57 175.92 1qcz h ASP 102 N 0.68 0.86 -0.33 0.57 2.03 -1.85 -0.65 116.42 117.73 1qcz h ASP 102 Ca 0.08 -0.26 -0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1qcz h ASP 102 Cb 0.85 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.10 1qcz h ASP 102 CO 0.07 0.90 0.20 0.28 -1.03 0.00 0.00 179.24 179.67 1qcz h SER 103 N 0.78 0.39 0.02 4.15 0.02 -1.32 -1.49 113.55 116.11 1qcz h SER 103 Ca 0.16 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1qcz h SER 103 Cb 0.41 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1qcz h SER 103 CO 0.01 0.33 -0.01 0.25 -1.14 0.00 0.00 176.83 176.27 1qcz h LEU 104 N 0.42 -0.03 -0.74 5.07 5.85 -0.58 -2.73 115.31 122.58 1qcz h LEU 104 Ca 0.12 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1qcz h LEU 104 Cb 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1qcz h LEU 104 CO -0.02 0.02 0.33 1.88 -0.34 0.00 0.00 178.44 180.31 1qcz h TYR 105 N -0.07 1.09 0.00 1.25 0.05 -0.99 -0.53 116.97 117.77 1qcz h TYR 105 Ca -0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1qcz h TYR 105 Cb 0.06 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 1qcz h TYR 105 CO -0.06 0.81 -0.01 0.66 -1.05 0.00 0.00 178.16 178.51 1qcz h SER 106 N 1.05 0.00 0.00 3.88 4.64 -1.22 -2.97 113.55 118.94 1qcz h SER 106 Ca 0.25 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.11 1qcz h SER 106 Cb 0.15 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.17 1qcz h SER 106 CO -0.03 0.01 -2.55 -0.38 -0.87 0.00 0.00 176.83 173.02 1qcz n ILE 107 N -3.12 1.52 0.13 0.95 5.41 -1.00 -4.70 119.36 118.55 1qcz n ILE 107 Ca -0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 62.75 63.32 1qcz n ILE 107 Cb 0.24 -1.84 0.16 0.00 -0.71 0.00 0.00 39.64 37.49 1qcz n ILE 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1qcz h VAL 108 N -0.92 1.43 -3.15 1.39 3.04 -1.19 -3.45 116.25 113.39 1qcz h VAL 108 Ca -0.70 -2.08 -0.58 0.00 -1.01 0.00 0.00 66.70 62.34 1qcz h VAL 108 Cb 1.64 2.11 -0.06 0.00 -2.01 0.00 0.00 31.29 32.97 1qcz h VAL 108 CO -0.40 0.60 0.84 -1.10 -1.01 0.00 0.00 177.57 176.50 1qcz s GLN 109 N -3.65 4.16 0.30 4.17 -1.52 -1.12 -4.96 119.66 117.05 1qcz s GLN 109 Ca -0.02 1.28 0.10 0.00 -1.95 0.00 0.00 55.36 54.77 1qcz s GLN 109 Cb 0.13 -3.71 -0.06 0.00 -0.22 0.00 0.00 33.01 29.15 1qcz s GLN 109 CO 0.77 -0.77 -0.12 -1.25 -0.25 0.00 0.00 175.29 173.66 1qcz s PRO 111 N 3.47 1.68 0.01 2.91 0.04 -1.26 -5.08 135.00 136.77 1qcz s PRO 111 Ca 0.47 -1.82 -0.35 0.00 0.04 0.00 0.00 61.00 59.33 1qcz s PRO 111 Cb -0.15 -1.56 -0.14 0.00 0.04 0.00 0.00 34.50 32.69 1qcz s PRO 111 CO 0.12 0.18 1.68 -2.13 0.04 0.00 0.00 177.00 176.89 1qcz n ARG 112 N -0.66 1.94 0.00 4.56 0.63 -1.26 -2.65 116.66 119.22 1qcz n ARG 112 Ca -0.05 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1qcz n ARG 112 Cb 0.62 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1qcz n ARG 112 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1qcz n GLY 113 N 3.76 1.03 2.66 5.14 0.00 -1.26 -5.02 105.19 111.51 1qcz n GLY 113 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1qcz n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qcz s ILE 114 N -1.43 1.32 0.46 -0.61 1.09 -1.08 -5.08 121.20 115.87 1qcz s ILE 114 Ca 0.00 -2.75 -0.15 0.00 -1.10 0.00 0.00 60.65 56.65 1qcz s ILE 114 Cb 0.00 -1.92 -0.08 0.00 -1.06 0.00 0.00 42.46 39.41 1qcz s ILE 114 CO 0.00 -0.98 0.90 -2.16 -0.10 0.00 0.00 174.94 172.60 1qcz s PRO 115 N 0.10 3.92 -0.12 2.79 0.04 -1.26 -4.51 135.00 135.96 1qcz s PRO 115 Ca 0.21 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 1qcz s PRO 115 Cb -0.16 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.19 1qcz s PRO 115 CO -0.06 -0.14 0.14 0.08 0.04 0.00 0.00 177.00 177.06 1qcz s VAL 116 N -2.46 -0.20 -0.37 -0.36 1.01 -1.26 -4.68 120.40 112.08 1qcz s VAL 116 Ca 0.56 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1qcz s VAL 116 Cb -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1qcz s VAL 116 CO 0.29 -0.02 1.33 -0.83 0.00 0.00 0.00 175.10 175.86 1qcz s GLY 117 N 2.24 1.24 -0.05 4.51 0.00 -0.65 -4.81 107.32 109.80 1qcz s GLY 117 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 1qcz s GLY 117 CO -0.07 2.65 0.33 -1.59 0.00 0.00 0.00 173.10 174.41 1qcz s THR 118 N 4.86 5.18 0.52 0.90 2.01 -1.26 -0.58 115.64 127.27 1qcz s THR 118 Ca 0.57 0.66 0.07 0.00 0.31 0.00 0.00 61.69 63.30 1qcz s THR 118 Cb -0.14 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.77 1qcz s THR 118 CO 0.28 0.56 0.46 -0.76 -0.69 0.00 0.00 174.62 174.47 1qcz s LEU 119 N -0.83 2.91 0.92 4.42 2.01 -0.36 -4.94 118.68 122.81 1qcz s LEU 119 Ca 0.21 -1.08 -0.10 0.00 0.01 0.00 0.00 54.13 53.16 1qcz s LEU 119 Cb -0.15 -1.43 0.14 0.00 0.01 0.00 0.00 46.19 44.75 1qcz s LEU 119 CO 0.10 -1.04 1.08 0.00 1.01 0.00 0.00 176.35 177.50 1qcz n ALA 120 N -1.79 -1.00 -1.98 4.21 0.00 -1.26 -4.44 120.51 114.25 1qcz n ALA 120 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1qcz n ALA 120 Cb 0.63 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 1qcz n ALA 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qcz s ILE 121 N -2.62 3.12 0.00 0.00 1.01 -1.26 -3.51 121.20 117.94 1qcz s ILE 121 Ca 0.66 0.93 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1qcz s ILE 121 Cb -0.23 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1qcz s ILE 121 CO 0.59 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1qcz n GLY 122 N 2.29 -1.59 0.36 6.18 0.00 -0.01 -4.28 105.19 108.14 1qcz n GLY 122 Ca 0.06 -1.44 0.14 0.00 0.00 0.00 0.00 46.02 44.77 1qcz n GLY 122 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1qcz h LYS 123 N 0.00 0.37 -0.55 1.61 2.10 -1.89 -1.44 116.57 116.77 1qcz h LYS 123 Ca 0.00 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.54 1qcz h LYS 123 Cb 0.00 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.23 1qcz h LYS 123 CO 0.00 0.24 -0.02 0.00 -2.00 0.00 0.00 179.45 177.68 1qcz h ALA 124 N 1.69 0.93 -0.32 0.07 0.00 -1.88 -2.22 119.26 117.52 1qcz h ALA 124 Ca 0.30 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1qcz h ALA 124 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1qcz h ALA 124 CO -0.08 0.64 -0.37 0.78 0.00 0.00 0.00 179.25 180.21 1qcz h GLY 125 N 0.99 0.82 0.93 0.00 0.00 -1.33 -1.59 103.07 102.89 1qcz h GLY 125 Ca 0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1qcz h GLY 125 CO 0.03 0.73 0.10 0.00 0.00 0.00 0.00 176.54 177.40 1qcz h ALA 126 N 0.96 0.25 -0.63 3.60 0.00 -1.19 0.36 119.26 122.61 1qcz h ALA 126 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1qcz h ALA 126 Cb 0.91 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1qcz h ALA 126 CO 0.08 -0.20 0.29 0.00 0.00 0.00 0.00 179.25 179.42 1qcz h ALA 127 N 0.98 0.81 -0.13 0.00 0.00 -1.37 -2.75 119.26 116.80 1qcz h ALA 127 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1qcz h ALA 127 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1qcz h ALA 127 CO -0.01 0.39 -0.32 -0.91 0.00 0.00 0.00 179.25 178.40 1qcz h ASN 128 N 0.87 0.26 -0.70 0.00 -0.26 -1.04 -1.70 115.58 113.00 1qcz h ASN 128 Ca 0.21 -0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 1qcz h ASN 128 Cb 0.14 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 1qcz h ASN 128 CO -0.02 0.57 0.23 0.00 -1.06 0.00 0.00 177.43 177.14 1qcz h ALA 129 N 1.45 1.06 -0.42 -0.83 0.00 -0.64 0.12 119.26 120.00 1qcz h ALA 129 Ca 0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1qcz h ALA 129 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qcz h ALA 129 CO 0.05 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.74 1qcz h ALA 130 N 1.19 0.59 -0.61 0.00 0.00 -1.26 -0.91 119.26 118.26 1qcz h ALA 130 Ca 0.23 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1qcz h ALA 130 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1qcz h ALA 130 CO -0.01 0.55 0.16 -0.07 0.00 0.00 0.00 179.25 179.88 1qcz h LEU 131 N 0.69 0.92 -0.47 0.00 3.38 -0.96 -0.17 115.31 118.70 1qcz h LEU 131 Ca 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1qcz h LEU 131 Cb 0.76 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1qcz h LEU 131 CO 0.06 0.90 0.16 0.25 0.09 0.00 0.00 178.44 179.90 1qcz h LEU 132 N 0.88 0.68 -0.95 1.67 5.85 -0.65 0.06 115.31 122.86 1qcz h LEU 132 Ca 0.19 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1qcz h LEU 132 Cb 0.34 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1qcz h LEU 132 CO 0.00 0.70 0.63 0.00 -0.34 0.00 0.00 178.44 179.43 1qcz h ALA 133 N 1.01 1.20 -0.60 1.25 0.00 -0.93 -0.79 119.26 120.40 1qcz h ALA 133 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1qcz h ALA 133 Cb 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1qcz h ALA 133 CO -0.01 0.59 0.16 0.00 0.00 0.00 0.00 179.25 180.00 1qcz h ALA 134 N 1.35 0.79 -0.52 0.00 0.00 -0.58 -1.28 119.26 119.02 1qcz h ALA 134 Ca 0.35 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1qcz h ALA 134 Cb -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1qcz h ALA 134 CO -0.08 0.49 0.10 1.96 0.00 0.00 0.00 179.25 181.73 1qcz h GLN 135 N 0.87 0.81 -0.12 0.00 4.20 -0.33 0.25 115.11 120.80 1qcz h GLN 135 Ca 0.19 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1qcz h GLN 135 Cb 0.33 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1qcz h GLN 135 CO -0.00 0.75 0.02 0.82 -0.67 0.00 0.00 178.83 179.75 1qcz h ILE 136 N 0.78 1.21 -0.71 2.54 2.04 -0.81 -3.00 117.51 119.56 1qcz h ILE 136 Ca 0.17 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1qcz h ILE 136 Cb 0.32 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1qcz h ILE 136 CO 0.00 0.19 0.19 -0.07 0.00 0.00 0.00 178.15 178.47 1qcz h LEU 137 N -0.02 1.04 -2.69 1.44 3.38 -0.91 -2.86 115.31 114.70 1qcz h LEU 137 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1qcz h LEU 137 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1qcz h LEU 137 CO 0.00 0.99 0.10 0.00 0.09 0.00 0.00 178.44 179.62 1qcz h ALA 138 N 1.15 1.11 0.00 1.53 0.00 -0.37 -1.83 119.26 120.84 1qcz h ALA 138 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1qcz h ALA 138 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1qcz h ALA 138 CO -0.00 -0.10 -0.09 1.15 0.00 0.00 0.00 179.25 180.20 1qcz h THR 139 N 0.00 0.98 0.00 0.00 2.02 -1.41 -2.91 112.91 111.58 1qcz h THR 139 Ca 0.00 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1qcz h THR 139 Cb 0.21 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1qcz h THR 139 CO -0.00 0.09 -0.28 1.41 0.37 0.00 0.00 175.52 177.11 1qcz n HIS 140 N -4.30 0.00 -3.43 3.16 8.25 -0.71 -4.91 115.22 113.28 1qcz n HIS 140 Ca -0.03 -0.92 -0.23 0.00 -0.26 0.00 0.00 57.72 56.29 1qcz n HIS 140 Cb 0.17 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 1qcz n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1qcz s ASP 141 N -2.60 2.22 0.28 0.41 -1.08 -1.10 -5.02 116.67 109.78 1qcz s ASP 141 Ca 0.28 -1.54 -0.01 0.00 -0.52 0.00 0.00 52.55 50.76 1qcz s ASP 141 Cb 0.26 0.11 0.45 0.00 -1.46 0.00 0.00 42.92 42.28 1qcz s ASP 141 CO -0.01 -0.33 1.89 0.11 0.52 0.00 0.00 175.17 177.34 1qcz h LYS 142 N 7.53 1.10 -0.37 4.34 1.79 -1.91 -0.81 116.57 128.25 1qcz h LYS 142 Ca -0.03 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 1qcz h LYS 142 Cb 1.03 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 1qcz h LYS 142 CO 0.29 0.73 0.04 0.93 -1.08 0.00 0.00 179.45 180.35 1qcz h GLU 143 N 1.14 0.63 -0.50 3.15 5.08 -1.95 -1.88 114.58 120.24 1qcz h GLU 143 Ca 0.42 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1qcz h GLU 143 Cb 0.18 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1qcz h GLU 143 CO -0.17 0.71 -0.09 1.25 -1.00 0.00 0.00 179.01 179.72 1qcz h LEU 144 N 0.46 0.90 -0.98 1.33 5.85 -1.85 -2.05 115.31 118.97 1qcz h LEU 144 Ca 0.11 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1qcz h LEU 144 Cb 0.40 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1qcz h LEU 144 CO 0.01 1.01 0.64 -0.74 -0.34 0.00 0.00 178.44 179.02 1qcz h HIS 145 N 0.82 1.21 -0.42 1.25 2.76 -1.00 -0.47 115.15 119.30 1qcz h HIS 145 Ca 0.14 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 1qcz h HIS 145 Cb 0.61 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1qcz h HIS 145 CO 0.04 0.70 -0.10 0.37 -1.30 0.00 0.00 177.93 177.64 1qcz h GLN 146 N 1.25 0.81 -0.44 5.26 5.75 -0.97 -1.80 115.11 124.96 1qcz h GLN 146 Ca 0.39 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1qcz h GLN 146 Cb -0.02 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1qcz h GLN 146 CO -0.12 0.93 0.03 0.00 -2.65 0.00 0.00 178.83 177.02 1qcz h ARG 147 N 0.63 0.71 -0.55 1.69 3.08 -0.75 -0.60 114.38 118.59 1qcz h ARG 147 Ca 0.11 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1qcz h ARG 147 Cb 0.63 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1qcz h ARG 147 CO 0.04 0.70 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.50 1qcz h LEU 148 N 0.67 1.01 -0.15 3.04 3.38 -0.96 -1.28 115.31 121.02 1qcz h LEU 148 Ca 0.14 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1qcz h LEU 148 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1qcz h LEU 148 CO 0.01 1.11 0.07 -1.13 0.09 0.00 0.00 178.44 178.60 1qcz h ASN 149 N 0.89 0.20 -0.60 -0.43 -1.24 -0.85 -0.79 115.58 112.76 1qcz h ASN 149 Ca 0.15 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 1qcz h ASN 149 Cb 0.64 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 1qcz h ASN 149 CO 0.04 0.27 0.22 0.44 -1.29 0.00 0.00 177.43 177.11 1qcz h ASP 150 N 0.12 0.88 -0.32 1.15 3.32 -1.02 -1.11 116.42 119.45 1qcz h ASP 150 Ca 0.05 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1qcz h ASP 150 Cb 0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1qcz h ASP 150 CO -0.01 0.81 0.01 -0.25 -1.72 0.00 0.00 179.24 178.09 1qcz h TRP 151 N 0.93 0.61 -0.64 4.55 7.01 -1.02 -1.33 115.95 126.07 1qcz h TRP 151 Ca 0.21 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1qcz h TRP 151 Cb 0.24 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1qcz h TRP 151 CO 0.02 0.68 0.34 0.00 -2.79 0.00 0.00 178.44 176.68 1qcz h ARG 152 N 0.37 0.89 -0.85 2.65 3.08 -0.85 -2.10 114.38 117.57 1qcz h ARG 152 Ca 0.09 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1qcz h ARG 152 Cb 0.43 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1qcz h ARG 152 CO 0.01 0.69 0.52 0.87 -1.07 0.00 0.00 179.97 180.99 1qcz h LYS 153 N 0.87 1.15 -0.88 0.04 1.57 -1.07 -1.83 116.57 116.41 1qcz h LYS 153 Ca 0.22 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1qcz h LYS 153 Cb 0.06 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1qcz h LYS 153 CO -0.03 0.80 0.54 0.00 -0.57 0.00 0.00 179.45 180.19 1qcz h ALA 154 N 1.28 1.29 -0.35 3.86 0.00 -0.77 -0.05 119.26 124.52 1qcz h ALA 154 Ca 0.30 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1qcz h ALA 154 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1qcz h ALA 154 CO -0.06 0.62 -0.32 1.96 0.00 0.00 0.00 179.25 181.45 1qcz h GLN 155 N 1.21 0.84 -0.12 0.00 1.08 -0.92 -2.57 115.11 114.64 1qcz h GLN 155 Ca 0.32 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1qcz h GLN 155 Cb -0.07 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1qcz h GLN 155 CO -0.06 1.07 0.04 1.15 -0.95 0.00 0.00 178.83 180.07 1qcz h THR 156 N 0.63 1.18 -0.84 -0.54 2.02 -1.03 -3.10 112.91 111.24 1qcz h THR 156 Ca 0.06 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1qcz h THR 156 Cb 0.90 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1qcz h THR 156 CO 0.08 0.17 0.55 0.44 0.37 0.00 0.00 175.52 177.13 1qcz h ASP 157 N 0.01 0.88 -0.86 4.18 3.32 -1.01 -0.74 116.42 122.19 1qcz h ASP 157 Ca 0.04 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1qcz h ASP 157 Cb 0.23 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1qcz h ASP 157 CO -0.00 0.60 0.53 -0.08 -1.72 0.00 0.00 179.24 178.57 1qcz h GLU 158 N 1.02 1.16 -0.23 3.56 4.81 -1.39 0.33 114.58 123.84 1qcz h GLU 158 Ca 0.34 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.31 1qcz h GLU 158 Cb 0.07 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1qcz h GLU 158 CO -0.11 0.80 -0.51 0.28 -0.73 0.00 0.00 179.01 178.75 1qcz h VAL 159 N 1.18 1.30 -0.38 0.32 2.07 -1.32 -3.17 116.25 116.25 1qcz h VAL 159 Ca 0.31 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1qcz h VAL 159 Cb -0.07 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1qcz h VAL 159 CO -0.06 0.55 -0.07 -0.07 0.02 0.00 0.00 177.57 177.93 1qcz h LEU 160 N 0.48 0.61 -0.56 2.57 3.38 -0.75 -2.70 115.31 118.35 1qcz h LEU 160 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1qcz h LEU 160 Cb 1.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1qcz h LEU 160 CO 0.11 0.73 0.00 -1.84 0.09 0.00 0.00 178.44 177.53 1qcz n GLU 161 N -4.21 1.37 -3.19 1.13 0.28 0.07 -4.15 120.64 111.95 1qcz n GLU 161 Ca 0.01 -0.56 -0.19 0.00 -0.16 0.00 0.00 57.16 56.27 1qcz n GLU 161 Cb 0.32 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 31.81 1qcz n GLU 161 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1qcz n ASN 162 N -0.22 0.85 0.21 -1.84 3.02 -1.02 -4.97 115.26 111.29 1qcz n ASN 162 Ca 0.15 -3.00 0.07 0.00 -0.03 0.00 0.00 54.58 51.78 1qcz n ASN 162 Cb 0.20 -0.62 0.46 0.00 -0.61 0.00 0.00 39.78 39.21 1qcz n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1qcz h PRO 163 N 3.10 0.00 -4.67 3.52 0.13 -1.72 -3.42 132.00 128.94 1qcz h PRO 163 Ca 0.10 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.53 1qcz h PRO 163 Cb 0.95 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.89 1qcz h PRO 163 CO 0.50 0.29 -0.41 0.34 -0.23 0.00 0.00 178.00 178.49 1qcz s ASP 164 N -6.45 6.11 0.00 1.44 3.68 -1.26 -4.96 116.67 115.22 1qcz s ASP 164 Ca -0.01 -0.61 0.27 0.00 2.13 0.00 0.00 52.55 54.32 1qcz s ASP 164 Cb 0.12 -2.16 1.18 0.00 -1.45 0.00 0.00 42.92 40.62 1qcz s ASP 164 CO 0.66 -0.36 1.88 -0.81 0.13 0.00 0.00 175.17 176.67 1qcz n PRO 165 N 5.20 0.03 -1.47 4.34 -0.04 -1.26 -4.90 135.00 136.91 1qcz n PRO 165 Ca -0.11 0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 1qcz n PRO 165 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 1qcz n PRO 165 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qcz s ARG 166 N -2.96 1.86 0.59 0.54 0.52 -1.26 -5.00 118.95 113.24 1qcz s ARG 166 Ca 0.14 0.67 -0.20 0.00 -0.52 0.00 0.00 55.73 55.82 1qcz s ARG 166 Cb 0.18 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 1qcz s ARG 166 CO 0.49 -1.78 1.29 0.20 0.02 0.00 0.00 175.30 175.52 1qcz s GLY 167 N -3.80 2.84 0.31 -3.53 0.00 -1.26 -4.92 107.32 96.96 1qcz s GLY 167 Ca 0.61 1.19 -0.29 0.00 0.00 0.00 0.00 44.72 46.23 1qcz s GLY 167 CO 0.55 1.64 1.32 0.00 0.00 0.00 0.00 173.10 176.61 1qcz n ALA 168 N -1.46 1.24 0.00 3.20 0.00 -1.26 -5.20 120.51 117.04 1qcz n ALA 168 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1qcz n ALA 168 Cb 0.47 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1qcz n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50