#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmz n GLY 2 N 0.00 -3.52 3.26 0.00 0.00 -1.26 -5.01 105.19 98.65 2qmz n GLY 2 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 2qmz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmz s LYS 3 N -4.59 1.07 -0.14 1.61 -0.14 -1.26 -5.04 119.74 111.26 2qmz s LYS 3 Ca 0.00 -1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.27 2qmz s LYS 3 Cb 0.00 -0.89 -0.02 0.00 -1.68 0.00 0.00 37.83 35.24 2qmz s LYS 3 CO 0.00 0.16 -0.10 0.15 -0.76 0.00 0.00 175.35 174.80 2qmz s LYS 4 N -2.99 3.47 -0.06 1.68 1.02 -1.26 -0.79 119.74 120.81 2qmz s LYS 4 Ca 0.12 -0.63 0.05 0.00 0.02 0.00 0.00 55.97 55.52 2qmz s LYS 4 Cb -0.03 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2qmz s LYS 4 CO 0.03 0.22 -0.20 0.08 -0.92 0.00 0.00 175.35 174.56 2qmz s VAL 5 N 0.36 1.69 -0.15 3.17 1.01 0.98 -0.00 120.40 127.46 2qmz s VAL 5 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2qmz s VAL 5 Cb -0.15 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2qmz s VAL 5 CO 0.05 0.48 -0.16 -0.22 0.00 0.00 0.00 175.10 175.25 2qmz s LEU 6 N 0.10 2.46 -0.26 3.92 2.96 -0.43 -1.12 118.68 126.32 2qmz s LEU 6 Ca -0.08 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2qmz s LEU 6 Cb -0.14 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 2qmz s LEU 6 CO 0.04 0.10 0.04 -0.63 -1.32 0.00 0.00 176.35 174.57 2qmz s ILE 7 N 0.74 3.84 -0.50 6.68 1.09 0.31 -0.70 121.20 132.66 2qmz s ILE 7 Ca -0.07 -0.52 -0.18 0.00 -1.10 0.00 0.00 60.65 58.79 2qmz s ILE 7 Cb -0.16 -2.87 0.07 0.00 -1.06 0.00 0.00 42.46 38.45 2qmz s ILE 7 CO 0.01 0.25 0.54 -0.69 -0.10 0.00 0.00 174.94 174.95 2qmz s VAL 8 N 1.52 5.02 -0.19 2.92 1.01 0.13 -0.12 120.40 130.69 2qmz s VAL 8 Ca 0.04 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2qmz s VAL 8 Cb -0.16 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2qmz s VAL 8 CO 0.01 -0.73 0.13 -0.47 0.00 0.00 0.00 175.10 174.04 2qmz s TYR 9 N 2.24 3.44 -0.53 5.22 5.04 -0.17 -1.19 117.35 131.40 2qmz s TYR 9 Ca 0.11 0.36 0.05 0.00 -2.44 0.00 0.00 57.07 55.15 2qmz s TYR 9 Cb -0.21 -2.12 0.19 0.00 0.35 0.00 0.00 41.96 40.17 2qmz s TYR 9 CO 0.10 0.37 0.47 0.00 -1.34 0.00 0.00 175.55 175.15 2qmz n ALA 10 N 3.24 3.13 -3.35 3.97 0.00 -0.29 -2.31 120.51 124.89 2qmz n ALA 10 Ca -0.17 -3.82 -0.13 0.00 0.00 0.00 0.00 53.44 49.33 2qmz n ALA 10 Cb 0.53 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 2qmz n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qmz s HIS 11 N -0.95 -0.46 0.23 0.00 5.04 -1.26 -4.30 115.29 113.59 2qmz s HIS 11 Ca 0.32 1.10 0.12 0.00 -1.54 0.00 0.00 55.06 55.06 2qmz s HIS 11 Cb 0.05 0.17 0.40 0.00 0.04 0.00 0.00 32.58 33.23 2qmz s HIS 11 CO -0.15 -0.23 1.62 1.96 -2.34 0.00 0.00 174.74 175.60 2qmz h GLN 12 N 5.77 0.00 -4.94 2.88 7.50 -1.99 -3.44 115.11 120.88 2qmz h GLN 12 Ca -0.28 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.21 2qmz h GLN 12 Cb 1.18 0.00 -0.23 0.00 0.05 0.00 0.00 27.48 28.48 2qmz h GLN 12 CO 0.26 0.58 -0.63 -2.00 -1.50 0.00 0.00 178.83 175.55 2qmz s GLU 13 N -3.56 3.61 0.39 1.46 2.56 -1.26 -4.99 118.70 116.91 2qmz s GLU 13 Ca -0.01 -0.51 0.08 0.00 0.00 0.00 0.00 54.97 54.53 2qmz s GLU 13 Cb 0.12 -3.32 0.79 0.00 2.00 0.00 0.00 34.13 33.72 2qmz s GLU 13 CO 0.75 -0.21 1.97 -1.35 -0.56 0.00 0.00 175.26 175.86 2qmz h PRO 14 N 8.24 0.41 -0.10 4.30 0.11 -1.98 -1.95 132.00 141.03 2qmz h PRO 14 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qmz h PRO 14 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qmz h PRO 14 CO 0.58 0.39 0.00 1.63 -0.21 0.00 0.00 178.00 180.40 2qmz n LYS 15 N -4.36 1.35 -1.53 1.05 5.02 -1.26 -4.35 118.16 114.08 2qmz n LYS 15 Ca 0.01 -0.52 -0.29 0.00 -2.02 0.00 0.00 58.31 55.48 2qmz n LYS 15 Cb 0.18 -1.29 0.12 0.00 -0.02 0.00 0.00 35.03 34.02 2qmz n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qmz s SER 16 N -1.44 3.87 0.23 4.39 1.04 -0.73 -4.85 113.70 116.22 2qmz s SER 16 Ca 0.25 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 2qmz s SER 16 Cb 0.13 -1.75 0.22 0.00 0.10 0.00 0.00 66.02 64.71 2qmz s SER 16 CO 0.20 -2.34 1.79 0.15 0.98 0.00 0.00 173.24 174.01 2qmz h PHE 17 N -1.35 1.13 -0.68 5.02 3.57 -1.91 -0.50 116.94 122.23 2qmz h PHE 17 Ca -0.49 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 60.88 2qmz h PHE 17 Cb 1.31 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2qmz h PHE 17 CO 0.36 0.88 0.27 -0.91 -2.23 0.00 0.00 178.31 176.68 2qmz h ASN 18 N 1.07 0.93 -0.99 0.41 2.35 -1.92 -0.95 115.58 116.48 2qmz h ASN 18 Ca 0.24 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2qmz h ASN 18 Cb 0.25 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2qmz h ASN 18 CO -0.01 0.85 0.65 1.23 -1.65 0.00 0.00 177.43 178.49 2qmz h GLY 19 N 0.96 1.40 1.09 2.83 0.00 -1.52 -1.17 103.07 106.67 2qmz h GLY 19 Ca 0.23 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 2qmz h GLY 19 CO -0.02 0.52 -0.16 1.76 0.00 0.00 0.00 176.54 178.65 2qmz h SER 20 N 1.35 1.01 -0.84 0.19 0.02 -0.64 -0.95 113.55 113.70 2qmz h SER 20 Ca 0.36 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2qmz h SER 20 Cb -0.14 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.08 2qmz h SER 20 CO -0.08 1.16 0.39 -0.07 -1.14 0.00 0.00 176.83 177.09 2qmz h LEU 21 N 0.86 1.11 -0.39 5.07 3.38 -0.67 0.04 115.31 124.72 2qmz h LEU 21 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2qmz h LEU 21 Cb 0.73 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2qmz h LEU 21 CO 0.06 0.94 -0.14 0.50 0.09 0.00 0.00 178.44 179.88 2qmz h LYS 22 N 1.20 0.78 -0.46 1.13 3.11 -1.04 -2.11 116.57 119.19 2qmz h LYS 22 Ca 0.29 -0.32 -0.07 0.00 -2.81 0.00 0.00 60.65 57.74 2qmz h LYS 22 Cb 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 2qmz h LYS 22 CO -0.03 0.94 0.01 -0.91 -2.81 0.00 0.00 179.45 176.64 2qmz h ASN 23 N 0.58 0.72 0.16 4.20 2.35 -0.86 -0.87 115.58 121.86 2qmz h ASN 23 Ca 0.09 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2qmz h ASN 23 Cb 0.68 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2qmz h ASN 23 CO 0.05 0.78 -0.37 0.58 -1.65 0.00 0.00 177.43 176.82 2qmz h VAL 24 N 0.71 1.29 -0.17 2.81 2.07 -0.89 -0.42 116.25 121.64 2qmz h VAL 24 Ca 0.14 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.07 2qmz h VAL 24 Cb 0.43 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2qmz h VAL 24 CO 0.02 0.43 -0.54 0.00 0.02 0.00 0.00 177.57 177.50 2qmz h ALA 25 N 1.37 0.30 -0.39 1.67 0.00 -0.88 -1.61 119.26 119.73 2qmz h ALA 25 Ca 0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2qmz h ALA 25 Cb 0.76 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2qmz h ALA 25 CO 0.06 0.51 0.15 0.28 0.00 0.00 0.00 179.25 180.25 2qmz h VAL 26 N 0.36 1.19 0.24 0.00 2.07 -0.99 -1.18 116.25 117.94 2qmz h VAL 26 Ca -0.02 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2qmz h VAL 26 Cb 1.17 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2qmz h VAL 26 CO 0.12 0.22 -0.11 0.44 0.02 0.00 0.00 177.57 178.25 2qmz h ASP 27 N 0.48 -0.27 -0.40 0.57 3.32 -1.05 -0.46 116.42 118.62 2qmz h ASP 27 Ca 0.13 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2qmz h ASP 27 Cb 0.19 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2qmz h ASP 27 CO -0.01 -0.14 0.11 -0.08 -1.72 0.00 0.00 179.24 177.40 2qmz h GLU 28 N -0.38 0.63 -0.07 3.56 4.57 -1.27 -0.27 114.58 121.35 2qmz h GLU 28 Ca -0.03 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.88 2qmz h GLU 28 Cb 0.29 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2qmz h GLU 28 CO 0.05 0.64 -0.53 -0.07 -1.18 0.00 0.00 179.01 177.92 2qmz h LEU 29 N 0.50 0.23 -0.45 1.64 3.38 -1.25 -2.33 115.31 117.03 2qmz h LEU 29 Ca 0.13 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2qmz h LEU 29 Cb 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2qmz h LEU 29 CO -0.00 0.72 -0.35 -1.28 0.09 0.00 0.00 178.44 177.62 2qmz h SER 30 N 0.16 0.97 -0.26 -0.43 0.87 -0.89 -1.46 113.55 112.51 2qmz h SER 30 Ca 0.00 -0.42 -0.06 0.00 -1.23 0.00 0.00 61.79 60.08 2qmz h SER 30 Cb 0.99 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2qmz h SER 30 CO 0.08 1.21 -0.02 -0.09 -0.53 0.00 0.00 176.83 177.48 2qmz h ARG 31 N 0.76 0.59 0.00 2.24 2.43 -0.88 -2.08 114.38 117.43 2qmz h ARG 31 Ca 0.07 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2qmz h ARG 31 Cb 0.93 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2qmz h ARG 31 CO 0.09 0.63 0.00 1.04 -1.51 0.00 0.00 179.97 180.21 2qmz n GLN 32 N -4.25 0.15 -0.03 0.20 6.02 -0.89 -4.86 117.38 113.72 2qmz n GLN 32 Ca 0.02 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2qmz n GLN 32 Cb 0.27 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.75 2qmz n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmz n GLY 33 N 0.08 0.74 3.79 1.08 0.00 -0.78 -5.08 105.19 105.02 2qmz n GLY 33 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2qmz n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmz s THR 35 N -2.02 4.81 -0.04 0.00 2.01 0.03 -4.51 115.64 115.91 2qmz s THR 35 Ca 0.68 1.50 0.07 0.00 0.31 0.00 0.00 61.69 64.25 2qmz s THR 35 Cb -0.19 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2qmz s THR 35 CO 0.27 -0.13 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.13 2qmz s VAL 36 N 2.91 1.98 -0.00 3.82 1.01 -1.26 -0.01 120.40 128.85 2qmz s VAL 36 Ca 0.35 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2qmz s VAL 36 Cb -0.15 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2qmz s VAL 36 CO 0.09 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.78 2qmz s THR 37 N -0.31 0.54 -0.09 3.92 2.01 -0.28 -4.98 115.64 116.46 2qmz s THR 37 Ca 0.01 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.74 2qmz s THR 37 Cb -0.12 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.93 2qmz s THR 37 CO 0.02 0.14 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.21 2qmz s VAL 38 N -0.18 1.71 -0.49 3.82 1.01 -1.26 -0.53 120.40 124.47 2qmz s VAL 38 Ca 0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2qmz s VAL 38 Cb -0.03 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.98 2qmz s VAL 38 CO -0.00 0.48 0.38 -0.44 0.00 0.00 0.00 175.10 175.52 2qmz s SER 39 N 0.49 5.79 -1.12 3.32 0.01 0.84 -4.96 113.70 118.07 2qmz s SER 39 Ca -0.17 -1.94 -0.16 0.00 1.31 0.00 0.00 55.95 55.00 2qmz s SER 39 Cb -0.17 -2.04 0.14 0.00 0.21 0.00 0.00 66.02 64.16 2qmz s SER 39 CO 0.06 -0.71 1.38 -0.62 0.41 0.00 0.00 173.24 173.76 2qmz s ASP 40 N 2.76 6.88 0.23 2.44 -1.08 -1.26 -1.00 116.67 125.64 2qmz s ASP 40 Ca 0.06 -2.55 -0.11 0.00 -0.52 0.00 0.00 52.55 49.43 2qmz s ASP 40 Cb -0.26 -2.43 0.32 0.00 -1.46 0.00 0.00 42.92 39.08 2qmz s ASP 40 CO -0.00 -0.94 1.63 -0.07 0.52 0.00 0.00 175.17 176.30 2qmz h LEU 41 N 10.45 -0.52 -0.51 -1.34 3.38 -1.85 0.04 115.31 124.97 2qmz h LEU 41 Ca 0.28 0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.39 2qmz h LEU 41 Cb 0.93 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2qmz h LEU 41 CO 1.24 -0.20 0.08 1.88 0.09 0.00 0.00 178.44 181.53 2qmz h TYR 42 N 0.04 0.90 0.00 1.13 0.05 -1.85 0.17 116.97 117.41 2qmz h TYR 42 Ca 0.35 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.96 2qmz h TYR 42 Cb 0.57 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2qmz h TYR 42 CO -0.50 0.81 -0.21 0.00 -1.05 0.00 0.00 178.16 177.22 2qmz h ALA 43 N 0.98 1.42 0.00 3.88 0.00 -1.66 -1.03 119.26 122.85 2qmz h ALA 43 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qmz h ALA 43 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qmz h ALA 43 CO 0.01 0.26 -0.46 -1.33 0.00 0.00 0.00 179.25 177.74 2qmz n MET 44 N -3.95 0.10 -3.76 0.00 2.81 -0.08 -4.93 117.12 107.32 2qmz n MET 44 Ca -0.02 0.03 -0.27 0.00 -1.81 0.00 0.00 57.70 55.64 2qmz n MET 44 Cb 0.29 -1.57 0.05 0.00 -0.71 0.00 0.00 33.22 31.29 2qmz n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qmz n ASN 45 N -1.72 -5.05 -4.60 7.83 2.85 0.48 -4.84 115.26 110.21 2qmz n ASN 45 Ca 0.05 -0.68 -0.49 0.00 -0.11 0.00 0.00 54.58 53.35 2qmz n ASN 45 Cb 0.37 -4.40 -0.04 0.00 1.24 0.00 0.00 39.78 36.95 2qmz n ASN 45 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2qmz n PHE 46 N -4.76 1.51 -2.44 1.20 7.35 -0.41 -4.91 117.46 115.00 2qmz n PHE 46 Ca -0.01 0.62 -0.43 0.00 -0.76 0.00 0.00 57.45 56.87 2qmz n PHE 46 Cb 0.56 -2.33 -0.02 0.00 0.35 0.00 0.00 39.48 38.04 2qmz n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2qmz s GLU 47 N -0.20 3.90 0.16 -4.13 2.56 -1.26 -4.92 118.70 114.82 2qmz s GLU 47 Ca 0.74 1.20 0.15 0.00 0.00 0.00 0.00 54.97 57.06 2qmz s GLU 47 Cb -0.83 -3.88 -0.05 0.00 2.00 0.00 0.00 34.13 31.37 2qmz s GLU 47 CO 0.50 -1.14 1.15 -1.35 -0.56 0.00 0.00 175.26 173.86 2qmz h PRO 48 N 9.30 0.00 -6.58 4.30 0.11 -1.88 -3.43 132.00 133.81 2qmz h PRO 48 Ca -0.26 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.33 2qmz h PRO 48 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qmz h PRO 48 CO 1.04 0.46 0.50 1.03 -0.21 0.00 0.00 178.00 180.82 2qmz s ARG 49 N -2.91 4.53 -0.62 1.05 0.52 -1.26 -4.31 118.95 115.94 2qmz s ARG 49 Ca 0.01 1.73 -0.22 0.00 -0.52 0.00 0.00 55.73 56.72 2qmz s ARG 49 Cb 0.08 -3.31 0.07 0.00 0.52 0.00 0.00 34.95 32.31 2qmz s ARG 49 CO 0.78 -0.06 0.91 0.00 0.02 0.00 0.00 175.30 176.95 2qmz s ALA 50 N 0.29 3.18 0.33 2.13 0.00 -1.26 -4.98 121.76 121.44 2qmz s ALA 50 Ca 0.53 -1.79 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2qmz s ALA 50 Cb -0.29 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2qmz s ALA 50 CO 0.33 -2.61 0.11 0.95 0.00 0.00 0.00 175.76 174.53 2qmz s THR 51 N 3.78 0.72 -1.08 0.00 -4.23 -1.26 -5.01 115.64 108.56 2qmz s THR 51 Ca 0.22 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2qmz s THR 51 Cb -0.17 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.18 2qmz s THR 51 CO 0.11 0.00 1.26 -0.90 -0.54 0.00 0.00 174.62 174.55 2qmz n ASP 52 N -0.88 0.00 0.00 3.99 3.85 -1.26 -1.52 116.55 120.73 2qmz n ASP 52 Ca -0.02 0.43 0.11 0.00 -0.71 0.00 0.00 54.79 54.60 2qmz n ASP 52 Cb 0.66 -0.46 0.53 0.00 -1.35 0.00 0.00 41.12 40.49 2qmz n ASP 52 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2qmz n LYS 53 N -1.46 0.19 0.00 0.11 5.02 -1.26 -2.52 118.16 118.24 2qmz n LYS 53 Ca 0.03 0.09 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 2qmz n LYS 53 Cb 0.10 -1.50 0.69 0.00 -0.02 0.00 0.00 35.03 34.30 2qmz n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qmz n ASP 54 N -1.38 0.00 -4.39 4.39 8.00 -0.58 -4.66 116.55 117.93 2qmz n ASP 54 Ca 0.08 0.12 -0.33 0.00 0.71 0.00 0.00 54.79 55.37 2qmz n ASP 54 Cb 0.21 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.80 2qmz n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qmz s ILE 55 N -2.74 3.16 0.28 0.53 1.09 -1.05 -1.10 121.20 121.38 2qmz s ILE 55 Ca 0.22 -0.62 -0.04 0.00 -1.10 0.00 0.00 60.65 59.11 2qmz s ILE 55 Cb 0.19 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 39.21 2qmz s ILE 55 CO 0.48 0.52 0.53 -0.89 -0.10 0.00 0.00 174.94 175.49 2qmz s THR 56 N 0.30 5.05 0.00 2.92 2.01 0.87 -4.88 115.64 121.91 2qmz s THR 56 Ca -0.09 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2qmz s THR 56 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2qmz s THR 56 CO 0.05 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 2qmz n GLY 57 N -0.93 2.41 3.23 4.40 0.00 -1.26 -4.80 105.19 108.24 2qmz n GLY 57 Ca -0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2qmz n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qmz s THR 58 N 0.00 1.59 0.47 2.61 -4.23 -1.26 -5.14 115.64 109.68 2qmz s THR 58 Ca 0.00 -1.12 -0.19 0.00 -1.18 0.00 0.00 61.69 59.20 2qmz s THR 58 Cb 0.00 -1.38 -0.10 0.00 1.34 0.00 0.00 72.50 72.36 2qmz s THR 58 CO 0.00 0.22 0.97 -0.76 -0.54 0.00 0.00 174.62 174.51 2qmz s LEU 59 N -1.06 3.80 0.00 4.79 1.43 -1.26 -4.94 118.68 121.43 2qmz s LEU 59 Ca 0.07 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 2qmz s LEU 59 Cb -0.08 -4.53 0.26 0.00 0.03 0.00 0.00 46.19 41.87 2qmz s LEU 59 CO 0.01 -0.47 1.06 -1.54 0.23 0.00 0.00 176.35 175.65 2qmz n SER 60 N -1.06 0.00 -2.66 2.29 3.41 -1.26 -4.16 113.62 110.18 2qmz n SER 60 Ca 0.07 -1.63 -0.04 0.00 -0.26 0.00 0.00 58.87 57.01 2qmz n SER 60 Cb 0.54 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2qmz n SER 60 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qmz n ASN 61 N -0.58 -1.21 -0.33 4.04 2.85 -1.26 -5.02 115.26 113.75 2qmz n ASN 61 Ca 0.03 -1.32 0.00 0.00 -0.11 0.00 0.00 54.58 53.18 2qmz n ASN 61 Cb 0.02 0.63 0.00 0.00 1.24 0.00 0.00 39.78 41.66 2qmz n ASN 61 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2qmz n PRO 62 N 1.90 0.54 -0.11 1.20 -0.04 -1.26 -3.29 135.00 133.94 2qmz n PRO 62 Ca 0.05 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2qmz n PRO 62 Cb 0.69 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.90 2qmz n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qmz n GLU 63 N -0.02 0.55 -4.01 0.54 -0.58 -1.26 -4.91 120.64 110.95 2qmz n GLU 63 Ca 0.00 0.34 -0.30 0.00 -0.42 0.00 0.00 57.16 56.78 2qmz n GLU 63 Cb 0.09 -1.55 -0.16 0.00 -0.57 0.00 0.00 31.44 29.25 2qmz n GLU 63 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qmz s VAL 64 N -2.56 1.60 -0.26 2.62 1.01 -1.21 -5.11 120.40 116.49 2qmz s VAL 64 Ca -0.32 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 2qmz s VAL 64 Cb 0.09 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2qmz s VAL 64 CO 0.46 0.37 0.76 0.12 0.00 0.00 0.00 175.10 176.81 2qmz s PHE 65 N 1.46 3.27 -0.37 5.22 5.36 -1.26 -4.86 117.98 126.80 2qmz s PHE 65 Ca 0.03 0.94 0.04 0.00 -0.96 0.00 0.00 56.93 56.98 2qmz s PHE 65 Cb -0.14 -3.04 0.10 0.00 -0.34 0.00 0.00 43.02 39.61 2qmz s PHE 65 CO -0.10 -0.43 0.09 1.21 -1.46 0.00 0.00 175.22 174.53 2qmz s ASN 66 N 1.46 4.74 0.17 6.13 3.84 -1.26 -5.01 114.94 125.01 2qmz s ASN 66 Ca 0.31 -2.27 -0.24 0.00 0.21 0.00 0.00 52.86 50.88 2qmz s ASN 66 Cb -0.15 -1.64 0.06 0.00 -0.55 0.00 0.00 41.25 38.97 2qmz s ASN 66 CO 0.09 -0.37 1.58 0.22 -2.79 0.00 0.00 177.10 175.83 2qmz h TYR 67 N 7.48 -1.07 -0.70 0.43 3.20 -1.96 -0.36 116.97 123.99 2qmz h TYR 67 Ca -0.05 0.07 0.14 0.00 3.14 0.00 0.00 58.73 62.03 2qmz h TYR 67 Cb 1.00 0.54 -0.10 0.00 1.54 0.00 0.00 36.73 39.72 2qmz h TYR 67 CO 0.47 -0.41 0.20 0.78 -1.64 0.00 0.00 178.16 177.57 2qmz h GLY 68 N -0.23 0.98 0.77 1.82 0.00 -1.99 0.49 103.07 104.91 2qmz h GLY 68 Ca 0.19 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 2qmz h GLY 68 CO -0.63 -0.14 -0.39 -2.08 0.00 0.00 0.00 176.54 173.30 2qmz h VAL 69 N 0.32 1.40 -0.52 4.60 2.07 -1.84 -2.19 116.25 120.09 2qmz h VAL 69 Ca 0.38 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2qmz h VAL 69 Cb 0.60 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2qmz h VAL 69 CO -0.44 0.51 0.26 -0.33 0.02 0.00 0.00 177.57 177.59 2qmz h GLU 70 N -0.03 0.72 0.09 1.57 4.39 -0.66 0.15 114.58 120.80 2qmz h GLU 70 Ca -0.02 -0.08 -0.26 0.00 0.34 0.00 0.00 59.36 59.34 2qmz h GLU 70 Cb 1.03 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2qmz h GLU 70 CO 0.08 0.55 -1.16 1.79 -1.16 0.00 0.00 179.01 179.11 2qmz h THR 71 N 0.72 1.50 0.07 1.13 1.35 -0.96 -0.96 112.91 115.77 2qmz h THR 71 Ca 0.18 -2.96 -0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2qmz h THR 71 Cb 0.06 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2qmz h THR 71 CO -0.03 0.87 -0.04 -0.74 -0.25 0.00 0.00 175.52 175.33 2qmz h HIS 72 N 0.09 -0.09 -0.70 4.73 -0.00 -0.99 -0.03 115.15 118.16 2qmz h HIS 72 Ca -0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.25 2qmz h HIS 72 Cb 1.87 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 29.28 2qmz h HIS 72 CO 0.06 0.06 0.41 1.49 -0.00 0.00 0.00 177.93 179.95 2qmz h GLU 73 N -0.23 0.95 -0.62 5.26 4.57 -1.03 -2.46 114.58 121.03 2qmz h GLU 73 Ca -0.01 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 2qmz h GLU 73 Cb 0.19 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2qmz h GLU 73 CO 0.02 0.68 0.22 0.00 -1.18 0.00 0.00 179.01 178.75 2qmz h ALA 74 N 1.22 1.22 0.57 2.92 0.00 -0.97 -1.12 119.26 123.11 2qmz h ALA 74 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2qmz h ALA 74 Cb -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qmz h ALA 74 CO -0.05 0.56 -0.28 -0.92 0.00 0.00 0.00 179.25 178.57 2qmz h TYR 75 N 0.90 -0.71 -0.00 0.00 3.20 -0.61 0.70 116.97 120.44 2qmz h TYR 75 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qmz h TYR 75 Cb 0.22 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2qmz h TYR 75 CO 0.02 -0.40 0.02 0.87 -1.64 0.00 0.00 178.16 177.03 2qmz h LYS 76 N -0.90 0.00 -0.60 1.82 1.57 -1.33 0.15 116.57 117.27 2qmz h LYS 76 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2qmz h LYS 76 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2qmz h LYS 76 CO 0.13 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.05 2qmz n GLN 77 N -3.18 2.76 -3.95 3.15 1.13 -0.43 -4.96 117.38 111.89 2qmz n GLN 77 Ca -0.03 -2.46 -0.29 0.00 -1.94 0.00 0.00 57.00 52.28 2qmz n GLN 77 Cb 0.09 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 28.97 2qmz n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2qmz n ARG 78 N 1.29 -4.44 -0.89 -1.09 1.74 0.12 -4.88 116.66 108.50 2qmz n ARG 78 Ca 0.20 0.51 0.03 0.00 -0.77 0.00 0.00 57.85 57.83 2qmz n ARG 78 Cb 0.56 -5.15 0.16 0.00 -1.02 0.00 0.00 32.46 27.01 2qmz n ARG 78 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qmz n SER 79 N -2.87 1.83 -4.90 0.55 2.88 0.22 -5.02 113.62 106.32 2qmz n SER 79 Ca -0.09 -3.55 -0.28 0.00 -1.33 0.00 0.00 58.87 53.62 2qmz n SER 79 Cb 0.58 -0.48 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2qmz n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2qmz s LEU 80 N -2.74 3.89 0.60 2.46 1.43 -1.25 -0.09 118.68 122.99 2qmz s LEU 80 Ca 0.38 0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 54.16 2qmz s LEU 80 Cb 0.38 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2qmz s LEU 80 CO -0.08 -0.35 1.33 0.00 0.23 0.00 0.00 176.35 177.49 2qmz n ALA 81 N -1.39 1.38 0.08 4.21 0.00 -0.26 -4.71 120.51 119.83 2qmz n ALA 81 Ca -0.00 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2qmz n ALA 81 Cb 0.54 -2.35 0.46 0.00 0.00 0.00 0.00 19.45 18.11 2qmz n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qmz h SER 82 N 0.95 0.32 -0.24 0.00 4.64 -1.96 -2.35 113.55 114.90 2qmz h SER 82 Ca -0.51 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 2qmz h SER 82 Cb 1.32 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2qmz h SER 82 CO 0.55 0.28 0.02 -2.24 -0.87 0.00 0.00 176.83 174.57 2qmz h ASP 83 N 0.36 0.48 0.04 4.97 2.03 -1.99 0.19 116.42 122.50 2qmz h ASP 83 Ca 0.09 -0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2qmz h ASP 83 Cb 0.06 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2qmz h ASP 83 CO -0.01 0.54 -0.02 0.40 -1.03 0.00 0.00 179.24 179.12 2qmz h ILE 84 N 0.50 1.31 -0.08 4.15 1.08 -1.80 -3.04 117.51 119.63 2qmz h ILE 84 Ca 0.11 -1.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.38 2qmz h ILE 84 Cb 0.29 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.09 2qmz h ILE 84 CO 0.01 0.29 -0.24 0.71 -0.69 0.00 0.00 178.15 178.22 2qmz h THR 85 N -0.55 1.21 -0.78 -0.27 1.35 -1.22 -1.61 112.91 111.03 2qmz h THR 85 Ca -0.00 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2qmz h THR 85 Cb 0.51 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 2qmz h THR 85 CO 0.01 0.29 0.43 0.44 -0.25 0.00 0.00 175.52 176.44 2qmz h ASP 86 N 0.12 0.97 -0.35 5.36 3.32 -0.64 -1.87 116.42 123.33 2qmz h ASP 86 Ca 0.02 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2qmz h ASP 86 Cb 0.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2qmz h ASP 86 CO 0.04 0.79 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.71 2qmz h GLU 87 N 1.08 0.82 -0.49 3.56 4.39 -1.30 -2.94 114.58 119.70 2qmz h GLU 87 Ca 0.28 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2qmz h GLU 87 Cb 0.03 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2qmz h GLU 87 CO -0.04 1.05 0.18 1.96 -1.16 0.00 0.00 179.01 181.00 2qmz h GLN 88 N 0.61 0.70 -0.48 2.33 4.20 -1.09 -0.59 115.11 120.80 2qmz h GLN 88 Ca 0.06 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2qmz h GLN 88 Cb 0.88 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2qmz h GLN 88 CO 0.08 0.59 0.13 -0.22 -0.67 0.00 0.00 178.83 178.74 2qmz h LYS 89 N 0.70 0.75 -0.79 1.46 3.64 -1.28 0.40 116.57 121.45 2qmz h LYS 89 Ca 0.17 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2qmz h LYS 89 Cb 0.16 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2qmz h LYS 89 CO -0.01 0.73 0.35 0.87 -2.27 0.00 0.00 179.45 179.11 2qmz h LYS 90 N 0.64 1.15 -0.05 1.90 1.57 -1.24 -2.19 116.57 118.35 2qmz h LYS 90 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2qmz h LYS 90 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2qmz h LYS 90 CO -0.00 0.91 -0.01 0.28 -0.57 0.00 0.00 179.45 180.06 2qmz h VAL 91 N 1.12 1.29 -0.81 0.50 2.07 -0.73 -2.36 116.25 117.35 2qmz h VAL 91 Ca 0.27 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2qmz h VAL 91 Cb 0.16 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2qmz h VAL 91 CO -0.03 0.24 0.53 -0.09 0.02 0.00 0.00 177.57 178.24 2qmz h ARG 92 N -0.25 0.87 0.00 1.57 2.43 -0.10 -2.20 114.38 116.70 2qmz h ARG 92 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qmz h ARG 92 Cb 0.39 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2qmz h ARG 92 CO 0.00 0.58 -0.32 0.93 -1.51 0.00 0.00 179.97 179.65 2qmz h GLU 93 N 0.90 0.00 -6.95 0.20 5.08 -1.40 -3.47 114.58 108.94 2qmz h GLU 93 Ca 0.34 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.20 2qmz h GLU 93 Cb 0.20 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.49 2qmz h GLU 93 CO -0.12 0.00 0.47 0.00 -1.00 0.00 0.00 179.01 178.36 2qmz s ALA 94 N -3.20 3.11 -0.16 3.43 0.00 -0.83 -4.68 121.76 119.43 2qmz s ALA 94 Ca 0.06 0.88 0.18 0.00 0.00 0.00 0.00 51.96 53.08 2qmz s ALA 94 Cb 0.09 -3.35 -0.26 0.00 0.00 0.00 0.00 23.12 19.61 2qmz s ALA 94 CO 0.69 -0.44 0.21 -0.25 0.00 0.00 0.00 175.76 175.96 2qmz n ASP 95 N -0.02 0.10 -3.85 0.00 8.00 1.00 -4.88 116.55 116.91 2qmz n ASP 95 Ca 0.05 0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 2qmz n ASP 95 Cb 0.48 1.03 -0.15 0.00 -0.02 0.00 0.00 41.12 42.45 2qmz n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qmz s LEU 96 N -5.41 1.55 -0.22 0.64 2.96 -0.93 -0.77 118.68 116.49 2qmz s LEU 96 Ca -0.09 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2qmz s LEU 96 Cb 0.07 -0.12 0.04 0.00 0.50 0.00 0.00 46.19 46.68 2qmz s LEU 96 CO 0.84 -0.05 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.99 2qmz s VAL 97 N 0.52 2.07 -0.17 1.68 1.01 0.39 -1.31 120.40 124.59 2qmz s VAL 97 Ca -0.05 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.56 2qmz s VAL 97 Cb -0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2qmz s VAL 97 CO -0.01 0.22 0.09 -0.63 0.00 0.00 0.00 175.10 174.77 2qmz s ILE 98 N 1.21 5.07 -0.26 2.22 1.01 0.12 -1.39 121.20 129.17 2qmz s ILE 98 Ca -0.03 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 2qmz s ILE 98 Cb -0.17 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2qmz s ILE 98 CO -0.09 0.48 0.03 -0.36 0.00 0.00 0.00 174.94 175.01 2qmz s PHE 99 N 0.12 3.07 -0.27 3.97 0.08 -0.55 0.20 117.98 124.59 2qmz s PHE 99 Ca 0.07 -0.84 -0.04 0.00 0.12 0.00 0.00 56.93 56.23 2qmz s PHE 99 Cb -0.12 -2.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2qmz s PHE 99 CO -0.00 -0.52 0.02 -1.14 -0.10 0.00 0.00 175.22 173.48 2qmz s GLN 100 N 1.52 2.96 0.05 0.44 2.00 -0.33 -0.21 119.66 126.08 2qmz s GLN 100 Ca 0.04 -0.92 -0.27 0.00 -2.00 0.00 0.00 55.36 52.21 2qmz s GLN 100 Cb -0.16 -3.19 0.08 0.00 0.80 0.00 0.00 33.01 30.54 2qmz s GLN 100 CO 0.01 -0.43 0.68 -0.59 -0.50 0.00 0.00 175.29 174.46 2qmz s PHE 101 N 1.41 -0.56 0.18 1.67 -0.12 -0.69 -1.14 117.98 118.74 2qmz s PHE 101 Ca 0.01 0.64 -0.20 0.00 -0.05 0.00 0.00 56.93 57.34 2qmz s PHE 101 Cb -0.17 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.64 2qmz s PHE 101 CO -0.01 -0.70 0.69 -1.25 -0.05 0.00 0.00 175.22 173.90 2qmz s PRO 102 N -2.57 4.27 0.04 1.99 0.04 -1.26 -1.98 135.00 135.53 2qmz s PRO 102 Ca -0.03 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 2qmz s PRO 102 Cb -0.01 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.46 2qmz s PRO 102 CO -0.03 0.47 1.59 -1.17 0.04 0.00 0.00 177.00 177.90 2qmz s LEU 103 N -1.70 4.35 -0.26 -3.56 2.96 0.12 -4.36 118.68 116.23 2qmz s LEU 103 Ca 0.39 2.37 0.03 0.00 -0.22 0.00 0.00 54.13 56.69 2qmz s LEU 103 Cb -0.18 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.01 2qmz s LEU 103 CO 0.21 -0.85 -0.11 -0.31 -1.32 0.00 0.00 176.35 173.97 2qmz s TYR 104 N 2.69 3.25 -1.28 5.38 1.51 -0.03 -4.79 117.35 124.08 2qmz s TYR 104 Ca 0.71 -2.30 -0.07 0.00 -1.01 0.00 0.00 57.07 54.40 2qmz s TYR 104 Cb -0.37 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2qmz s TYR 104 CO 0.30 -0.88 0.63 0.91 -1.11 0.00 0.00 175.55 175.41 2qmz n TRP 105 N 4.44 -1.83 -1.90 2.71 7.02 -1.26 -1.55 117.44 125.08 2qmz n TRP 105 Ca -0.14 0.68 -0.21 0.00 -1.02 0.00 0.00 57.50 56.81 2qmz n TRP 105 Cb 0.42 -3.85 -0.06 0.00 -2.42 0.00 0.00 31.31 25.40 2qmz n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2qmz n PHE 106 N -4.26 -0.38 -2.88 -5.99 3.01 -1.26 -4.90 117.46 100.80 2qmz n PHE 106 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2qmz n PHE 106 Cb 0.65 -3.65 0.00 0.00 -0.01 0.00 0.00 39.48 36.47 2qmz n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qmz n SER 107 N -1.60 0.00 -4.88 4.37 2.88 -0.59 -4.85 113.62 108.95 2qmz n SER 107 Ca -0.22 -0.59 -0.30 0.00 -1.33 0.00 0.00 58.87 56.42 2qmz n SER 107 Cb 0.68 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.10 2qmz n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2qmz s VAL 108 N -2.60 4.84 0.66 2.46 -7.23 -1.26 -0.85 120.40 116.42 2qmz s VAL 108 Ca 0.00 0.52 -0.18 0.00 -1.81 0.00 0.00 61.98 60.51 2qmz s VAL 108 Cb 0.00 -3.70 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 2qmz s VAL 108 CO 0.00 -0.36 1.27 -2.84 -0.31 0.00 0.00 175.10 172.86 2qmz s PRO 109 N -3.50 2.51 0.34 4.82 0.02 -1.26 -4.63 135.00 133.30 2qmz s PRO 109 Ca 0.49 1.98 0.11 0.00 0.02 0.00 0.00 61.00 63.61 2qmz s PRO 109 Cb -0.10 -1.85 0.91 0.00 0.02 0.00 0.00 34.50 33.47 2qmz s PRO 109 CO 0.27 -1.61 1.75 0.00 -0.33 0.00 0.00 177.00 177.09 2qmz h ALA 110 N 0.42 1.88 -0.50 -1.55 0.00 -1.96 0.36 119.26 117.90 2qmz h ALA 110 Ca -0.50 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2qmz h ALA 110 Cb 1.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2qmz h ALA 110 CO 0.53 -0.30 0.26 0.97 0.00 0.00 0.00 179.25 180.70 2qmz h ILE 111 N 0.58 1.16 0.05 0.00 2.10 -1.94 -0.46 117.51 119.00 2qmz h ILE 111 Ca 0.61 -0.42 -0.23 0.00 1.08 0.00 0.00 64.86 65.90 2qmz h ILE 111 Cb 1.21 0.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 2qmz h ILE 111 CO -0.40 0.18 -1.06 0.25 -1.08 0.00 0.00 178.15 176.04 2qmz h LEU 112 N 0.69 0.30 -1.03 2.19 5.85 -1.31 -2.83 115.31 119.18 2qmz h LEU 112 Ca 0.18 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2qmz h LEU 112 Cb 0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2qmz h LEU 112 CO -0.03 1.17 0.29 0.50 -0.34 0.00 0.00 178.44 180.03 2qmz h LYS 113 N 0.08 0.98 -0.50 1.25 1.63 -0.61 -1.68 116.57 117.72 2qmz h LYS 113 Ca -0.08 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 2qmz h LYS 113 Cb 1.76 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 33.19 2qmz h LYS 113 CO 0.16 0.78 0.11 0.78 -3.45 0.00 0.00 179.45 177.84 2qmz h GLY 114 N 1.05 0.82 0.94 5.01 0.00 -1.04 0.24 103.07 110.08 2qmz h GLY 114 Ca 0.23 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2qmz h GLY 114 CO -0.02 0.44 0.08 -0.25 0.00 0.00 0.00 176.54 176.78 2qmz h TRP 115 N 0.74 0.18 -0.30 5.60 7.01 -1.09 0.16 115.95 128.26 2qmz h TRP 115 Ca 0.16 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 2qmz h TRP 115 Cb 0.29 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2qmz h TRP 115 CO 0.02 0.19 0.16 0.52 -2.79 0.00 0.00 178.44 176.53 2qmz h MET 116 N 0.13 0.43 -0.42 2.65 2.86 -0.78 0.38 114.93 120.18 2qmz h MET 116 Ca 0.05 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2qmz h MET 116 Cb 0.07 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2qmz h MET 116 CO -0.01 0.39 0.26 -0.44 1.06 0.00 0.00 176.91 178.18 2qmz h ASP 117 N 0.36 0.43 0.47 1.22 3.32 -0.29 -2.94 116.42 119.00 2qmz h ASP 117 Ca 0.11 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.85 2qmz h ASP 117 Cb 0.09 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2qmz h ASP 117 CO -0.01 0.31 -1.68 0.03 -1.72 0.00 0.00 179.24 176.17 2qmz h ARG 118 N 0.53 0.07 0.18 3.56 3.08 -0.55 -3.41 114.38 117.85 2qmz h ARG 118 Ca 0.16 -0.12 -0.33 0.00 0.07 0.00 0.00 59.98 59.77 2qmz h ARG 118 Cb -0.02 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qmz h ARG 118 CO -0.06 0.72 -1.54 0.28 -1.07 0.00 0.00 179.97 178.30 2qmz h VAL 119 N 0.02 1.18 -1.30 2.04 2.07 -0.33 -3.38 116.25 116.56 2qmz h VAL 119 Ca -0.28 -2.72 -0.75 0.00 0.82 0.00 0.00 66.70 63.77 2qmz h VAL 119 Cb 2.00 2.88 -0.14 0.00 -1.52 0.00 0.00 31.29 34.50 2qmz h VAL 119 CO 0.09 0.84 2.22 0.18 0.02 0.00 0.00 177.57 180.92 2qmz n LEU 120 N -3.59 7.49 -4.90 2.57 4.77 -1.11 -4.81 117.00 117.43 2qmz n LEU 120 Ca -0.18 -4.82 -0.29 0.00 -0.03 0.00 0.00 56.01 50.70 2qmz n LEU 120 Cb 1.07 -1.40 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2qmz n LEU 120 CO 0.54 1.80 0.68 0.00 -1.33 0.00 0.00 177.39 179.08 2qmz s GLN 122 N -5.26 4.34 0.00 0.00 0.74 -1.26 -1.73 119.66 116.49 2qmz s GLN 122 Ca 0.57 2.10 0.00 0.00 0.05 0.00 0.00 55.36 58.09 2qmz s GLN 122 Cb -0.11 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.80 2qmz s GLN 122 CO 0.49 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 2qmz n GLY 123 N 2.81 2.17 0.27 2.59 0.00 0.19 -4.26 105.19 108.97 2qmz n GLY 123 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2qmz n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qmz n PHE 124 N -0.22 0.00 0.03 1.61 7.35 -0.89 -4.76 117.46 120.57 2qmz n PHE 124 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2qmz n PHE 124 Cb 0.00 -0.52 -0.09 0.00 0.35 0.00 0.00 39.48 39.22 2qmz n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qmz n ALA 125 N -4.21 2.28 -3.83 3.13 0.00 -0.71 -4.56 120.51 112.61 2qmz n ALA 125 Ca -0.21 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.63 2qmz n ALA 125 Cb 0.53 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.13 2qmz n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2qmz s PHE 126 N -3.16 -0.00 -0.14 0.00 -0.71 -1.25 -2.41 117.98 110.31 2qmz s PHE 126 Ca -0.04 -0.53 -0.30 0.00 -1.04 0.00 0.00 56.93 55.01 2qmz s PHE 126 Cb 0.10 0.76 0.12 0.00 -1.21 0.00 0.00 43.02 42.79 2qmz s PHE 126 CO 0.83 -1.30 0.97 0.34 -1.34 0.00 0.00 175.22 174.72 2qmz s ASP 127 N -3.06 -0.38 0.28 1.98 -1.08 -1.09 0.54 116.67 113.85 2qmz s ASP 127 Ca 0.15 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.56 2qmz s ASP 127 Cb -0.05 0.32 0.65 0.00 -1.46 0.00 0.00 42.92 42.38 2qmz s ASP 127 CO 0.08 -0.38 1.65 -0.29 0.52 0.00 0.00 175.17 176.75 2qmz h ILE 128 N 2.53 0.35 -0.47 4.11 2.10 -2.02 -0.48 117.51 123.64 2qmz h ILE 128 Ca -0.19 -0.07 0.06 0.00 1.08 0.00 0.00 64.86 65.74 2qmz h ILE 128 Cb 1.17 0.12 -0.05 0.00 -1.09 0.00 0.00 36.82 36.96 2qmz h ILE 128 CO 0.31 0.04 0.16 -0.65 -1.08 0.00 0.00 178.15 176.94 2qmz h PRO 129 N 0.21 0.32 -4.06 2.19 0.11 -1.98 -3.41 132.00 125.39 2qmz h PRO 129 Ca 0.52 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 66.09 2qmz h PRO 129 Cb 1.01 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 31.67 2qmz h PRO 129 CO -0.63 0.21 -0.79 0.20 -0.21 0.00 0.00 178.00 176.78 2qmz s GLY 130 N -2.89 0.79 0.25 -0.55 0.00 -0.19 -5.05 107.32 99.69 2qmz s GLY 130 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.04 2qmz s GLY 130 CO 0.73 0.96 0.19 -0.11 0.00 0.00 0.00 173.10 174.87 2qmz s PHE 131 N 1.74 1.40 0.00 1.90 -0.12 -1.17 -2.66 117.98 119.07 2qmz s PHE 131 Ca 0.03 -1.49 0.00 0.00 -0.05 0.00 0.00 56.93 55.42 2qmz s PHE 131 Cb -0.14 -0.61 0.00 0.00 -0.63 0.00 0.00 43.02 41.64 2qmz s PHE 131 CO -0.07 -0.74 0.00 0.66 -0.05 0.00 0.00 175.22 175.02 2qmz n TYR 132 N -0.41 0.00 0.24 3.49 4.01 0.14 0.07 117.16 124.70 2qmz n TYR 132 Ca 0.04 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.95 2qmz n TYR 132 Cb 0.64 0.00 0.75 0.00 -0.31 0.00 0.00 39.34 40.43 2qmz n TYR 132 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2qmz h ASP 133 N 0.00 0.00 -0.33 7.72 5.19 -1.88 0.43 116.42 127.55 2qmz h ASP 133 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2qmz h ASP 133 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2qmz h ASP 133 CO 0.00 0.00 0.01 -1.20 -3.12 0.00 0.00 179.24 174.93 2qmz n SER 134 N -3.17 3.98 -4.72 6.45 7.64 0.11 -4.88 113.62 119.03 2qmz n SER 134 Ca 0.02 -3.11 -0.36 0.00 1.01 0.00 0.00 58.87 56.43 2qmz n SER 134 Cb 0.51 -0.58 0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2qmz n SER 134 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2qmz s GLY 135 N -1.83 2.76 0.30 0.23 0.00 0.15 -3.03 107.32 105.89 2qmz s GLY 135 Ca 0.45 1.17 0.22 0.00 0.00 0.00 0.00 44.72 46.56 2qmz s GLY 135 CO 0.09 1.60 1.67 1.04 0.00 0.00 0.00 173.10 177.50 2qmz n LEU 136 N -2.15 0.59 -1.74 0.66 4.77 -1.01 -1.91 117.00 116.22 2qmz n LEU 136 Ca 0.16 0.73 0.05 0.00 -0.03 0.00 0.00 56.01 56.92 2qmz n LEU 136 Cb 0.48 -0.75 0.37 0.00 -2.33 0.00 0.00 43.42 41.18 2qmz n LEU 136 CO 0.47 -0.83 0.87 0.18 -1.33 0.00 0.00 177.39 176.75 2qmz n LEU 137 N -2.25 5.49 -4.64 2.23 4.77 -0.04 -4.96 117.00 117.60 2qmz n LEU 137 Ca -0.00 -3.01 -0.40 0.00 -0.03 0.00 0.00 56.01 52.57 2qmz n LEU 137 Cb 0.09 -0.67 0.03 0.00 -2.33 0.00 0.00 43.42 40.54 2qmz n LEU 137 CO 0.13 0.67 0.65 0.00 -1.33 0.00 0.00 177.39 177.51 2qmz n GLN 138 N 0.29 1.31 0.00 3.23 10.64 -0.80 -2.58 117.38 129.47 2qmz n GLN 138 Ca 0.29 0.48 0.00 0.00 -1.83 0.00 0.00 57.00 55.94 2qmz n GLN 138 Cb 1.18 -2.20 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 2qmz n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2qmz n GLY 139 N 1.12 2.92 3.86 2.61 0.00 -1.25 -5.00 105.19 109.45 2qmz n GLY 139 Ca 0.10 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2qmz n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmz s LYS 140 N 0.00 3.82 0.07 1.61 1.02 -1.06 -4.92 119.74 120.28 2qmz s LYS 140 Ca 0.00 0.72 0.04 0.00 0.02 0.00 0.00 55.97 56.76 2qmz s LYS 140 Cb 0.00 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2qmz s LYS 140 CO 0.00 -0.23 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.68 2qmz s LEU 141 N -4.20 3.42 0.03 3.17 1.43 0.05 -1.17 118.68 121.42 2qmz s LEU 141 Ca 0.55 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2qmz s LEU 141 Cb -0.10 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2qmz s LEU 141 CO 0.35 0.19 -0.09 0.00 0.23 0.00 0.00 176.35 177.04 2qmz s ALA 142 N -1.26 0.73 -0.11 4.21 0.00 -0.31 -0.47 121.76 124.56 2qmz s ALA 142 Ca 0.24 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 2qmz s ALA 142 Cb -0.12 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 22.99 2qmz s ALA 142 CO 0.16 0.08 0.25 -1.17 0.00 0.00 0.00 175.76 175.09 2qmz s LEU 143 N -1.14 0.34 -0.25 0.00 0.20 -0.49 -0.75 118.68 116.60 2qmz s LEU 143 Ca -0.04 0.55 -0.14 0.00 0.69 0.00 0.00 54.13 55.19 2qmz s LEU 143 Cb -0.08 0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 46.40 2qmz s LEU 143 CO 0.01 -0.17 0.32 -0.76 -0.29 0.00 0.00 176.35 175.45 2qmz s LEU 144 N 1.34 4.08 -0.37 -0.68 1.43 -1.26 -1.49 118.68 121.73 2qmz s LEU 144 Ca -0.09 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2qmz s LEU 144 Cb -0.10 -2.35 0.10 0.00 0.03 0.00 0.00 46.19 43.87 2qmz s LEU 144 CO -0.09 -0.09 0.13 -0.55 0.23 0.00 0.00 176.35 175.98 2qmz s SER 145 N 1.40 5.06 0.09 2.29 0.15 0.71 -0.30 113.70 123.10 2qmz s SER 145 Ca 0.14 -1.93 0.09 0.00 0.70 0.00 0.00 55.95 54.94 2qmz s SER 145 Cb -0.15 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 2qmz s SER 145 CO 0.09 -0.45 -0.23 0.54 1.20 0.00 0.00 173.24 174.39 2qmz s VAL 146 N 1.10 2.49 0.09 4.45 0.11 -0.17 -1.70 120.40 126.77 2qmz s VAL 146 Ca 0.07 -1.49 0.08 0.00 -2.93 0.00 0.00 61.98 57.71 2qmz s VAL 146 Cb -0.21 -2.07 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2qmz s VAL 146 CO -0.05 0.21 -0.15 0.42 -3.33 0.00 0.00 175.10 172.21 2qmz s THR 147 N -0.99 3.06 0.20 5.04 -4.23 -0.84 -0.87 115.64 117.02 2qmz s THR 147 Ca 0.15 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.38 2qmz s THR 147 Cb -0.10 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 2qmz s THR 147 CO 0.06 0.16 -0.09 0.42 -0.54 0.00 0.00 174.62 174.62 2qmz s THR 148 N -1.13 1.42 -0.09 3.99 -4.23 -0.93 0.15 115.64 114.83 2qmz s THR 148 Ca 0.19 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2qmz s THR 148 Cb -0.11 -2.10 -0.27 0.00 1.34 0.00 0.00 72.50 71.37 2qmz s THR 148 CO 0.10 -0.55 0.49 1.23 -0.54 0.00 0.00 174.62 175.36 2qmz h GLY 149 N 2.57 0.28 -1.64 3.99 0.00 -1.91 -1.56 103.07 104.80 2qmz h GLY 149 Ca -0.38 -0.72 -0.49 0.00 0.00 0.00 0.00 47.33 45.74 2qmz h GLY 149 CO 0.64 0.63 0.38 -0.32 0.00 0.00 0.00 176.54 177.86 2qmz s GLY 150 N -5.40 2.01 0.56 4.60 0.00 -1.26 -4.36 107.32 103.47 2qmz s GLY 150 Ca -0.18 0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 2qmz s GLY 150 CO 0.80 0.60 0.88 -0.51 0.00 0.00 0.00 173.10 174.87 2qmz s THR 151 N -2.62 4.10 0.33 0.90 -4.23 -1.26 -2.84 115.64 110.02 2qmz s THR 151 Ca 0.62 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 61.30 2qmz s THR 151 Cb -0.15 -3.60 0.30 0.00 1.34 0.00 0.00 72.50 70.39 2qmz s THR 151 CO 0.41 -0.63 1.89 0.00 -0.54 0.00 0.00 174.62 175.75 2qmz h ALA 152 N -0.07 1.67 -0.53 3.99 0.00 -1.93 -1.28 119.26 121.11 2qmz h ALA 152 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qmz h ALA 152 Cb 1.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2qmz h ALA 152 CO 0.61 0.14 0.31 1.49 0.00 0.00 0.00 179.25 181.81 2qmz h GLU 153 N 0.85 0.72 0.00 0.00 4.57 -2.00 -1.52 114.58 117.20 2qmz h GLU 153 Ca 0.42 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2qmz h GLU 153 Cb 0.46 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2qmz h GLU 153 CO -0.18 0.52 -0.10 0.52 -1.18 0.00 0.00 179.01 178.59 2qmz h MET 154 N 0.71 0.00 -2.16 1.92 2.86 -1.63 -3.13 114.93 113.50 2qmz h MET 154 Ca 0.19 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 57.07 2qmz h MET 154 Cb -0.01 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.41 2qmz h MET 154 CO -0.03 0.10 1.12 0.66 1.06 0.00 0.00 176.91 179.81 2qmz n TYR 155 N -3.88 2.72 -4.34 -0.22 4.01 -0.57 -1.85 117.16 113.03 2qmz n TYR 155 Ca -0.02 -2.43 -0.24 0.00 -0.16 0.00 0.00 57.90 55.05 2qmz n TYR 155 Cb 0.19 -1.27 -0.12 0.00 -0.31 0.00 0.00 39.34 37.83 2qmz n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qmz s THR 156 N -4.14 1.92 0.44 -0.72 -4.23 -1.03 -3.40 115.64 104.49 2qmz s THR 156 Ca 0.48 -1.84 0.27 0.00 -1.18 0.00 0.00 61.69 59.41 2qmz s THR 156 Cb 0.31 -1.84 0.46 0.00 1.34 0.00 0.00 72.50 72.78 2qmz s THR 156 CO -0.25 -0.19 1.73 0.11 -0.54 0.00 0.00 174.62 175.47 2qmz h LYS 157 N 3.47 0.21 -0.59 3.99 1.57 -1.92 0.83 116.57 124.13 2qmz h LYS 157 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2qmz h LYS 157 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2qmz h LYS 157 CO 0.47 0.14 0.00 0.25 -0.57 0.00 0.00 179.45 179.74 2qmz n THR 158 N -4.54 1.42 -2.32 -0.16 -2.24 -1.26 -4.53 114.28 100.65 2qmz n THR 158 Ca 0.30 -1.14 -0.25 0.00 -2.27 0.00 0.00 64.05 60.69 2qmz n THR 158 Cb 1.16 0.30 0.08 0.00 -2.10 0.00 0.00 70.33 69.77 2qmz n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qmz s GLY 159 N -1.03 1.74 0.28 3.38 0.00 0.29 -4.97 107.32 107.00 2qmz s GLY 159 Ca 0.44 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 2qmz s GLY 159 CO 0.25 -0.72 1.90 -0.39 0.00 0.00 0.00 173.10 174.14 2qmz h VAL 160 N -0.56 1.22 -0.00 1.40 -1.51 -1.81 -2.72 116.25 112.27 2qmz h VAL 160 Ca -0.43 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2qmz h VAL 160 Cb 1.30 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2qmz h VAL 160 CO 0.53 0.25 -0.50 0.59 -1.23 0.00 0.00 177.57 177.21 2qmz n ASN 161 N -4.35 0.72 0.00 4.19 3.02 -0.77 -5.07 115.26 113.00 2qmz n ASN 161 Ca 0.08 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2qmz n ASN 161 Cb 0.10 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2qmz n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmz n GLY 162 N 1.46 -1.35 3.76 7.41 0.00 -1.03 -4.87 105.19 110.57 2qmz n GLY 162 Ca 0.07 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2qmz n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmz s ASP 163 N -2.82 6.72 0.45 1.61 2.15 -1.14 -2.46 116.67 121.19 2qmz s ASP 163 Ca 0.00 2.66 0.15 0.00 0.43 0.00 0.00 52.55 55.79 2qmz s ASP 163 Cb 0.00 -2.63 1.10 0.00 -0.30 0.00 0.00 42.92 41.08 2qmz s ASP 163 CO 0.00 -0.61 2.00 0.77 -0.17 0.00 0.00 175.17 177.15 2qmz h SER 164 N 4.31 0.29 -0.02 -0.34 4.64 -1.89 0.47 113.55 121.02 2qmz h SER 164 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2qmz h SER 164 Cb 1.22 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qmz h SER 164 CO 0.72 0.18 0.03 0.03 -0.87 0.00 0.00 176.83 176.91 2qmz h ARG 165 N 0.32 0.00 -0.32 4.77 3.08 -1.91 -2.27 114.38 118.06 2qmz h ARG 165 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2qmz h ARG 165 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2qmz h ARG 165 CO -0.06 0.00 0.16 1.88 -1.07 0.00 0.00 179.97 180.88 2qmz h TYR 166 N 0.00 0.45 0.00 3.04 0.05 -1.07 -2.78 116.97 116.66 2qmz h TYR 166 Ca 0.01 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2qmz h TYR 166 Cb 0.06 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2qmz h TYR 166 CO 0.00 0.38 0.00 1.97 -1.05 0.00 0.00 178.16 179.46 2qmz n PHE 167 N -4.78 0.62 0.18 4.88 1.16 -0.87 -3.36 117.46 115.30 2qmz n PHE 167 Ca -0.01 0.19 0.06 0.00 -1.87 0.00 0.00 57.45 55.81 2qmz n PHE 167 Cb 0.09 -0.80 0.29 0.00 -1.61 0.00 0.00 39.48 37.45 2qmz n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2qmz h LEU 168 N 0.00 0.00 -0.50 5.98 3.38 -1.36 -3.35 115.31 119.46 2qmz h LEU 168 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2qmz h LEU 168 Cb 0.63 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 2qmz h LEU 168 CO 0.00 0.37 -0.33 -0.25 0.09 0.00 0.00 178.44 178.32 2qmz h TRP 169 N 0.00 -0.91 -0.58 1.13 2.91 -1.55 0.70 115.95 117.66 2qmz h TRP 169 Ca -0.00 0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 2qmz h TRP 169 Cb 0.99 0.47 -0.03 0.00 -0.51 0.00 0.00 29.16 30.08 2qmz h TRP 169 CO 0.00 -0.38 0.23 -1.35 -1.03 0.00 0.00 178.44 175.92 2qmz h PRO 170 N -0.20 0.84 0.10 2.65 0.11 -1.83 0.20 132.00 133.86 2qmz h PRO 170 Ca 0.20 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2qmz h PRO 170 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2qmz h PRO 170 CO -0.61 0.68 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.75 2qmz h LEU 171 N 0.83 -0.11 0.03 2.35 3.38 -1.52 -0.83 115.31 119.43 2qmz h LEU 171 Ca 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qmz h LEU 171 Cb 0.16 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2qmz h LEU 171 CO -0.02 0.43 -0.01 1.56 0.09 0.00 0.00 178.44 180.49 2qmz h GLN 172 N -1.02 -0.04 0.00 1.13 4.20 0.31 -0.64 115.11 119.06 2qmz h GLN 172 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2qmz h GLN 172 Cb 0.24 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2qmz h GLN 172 CO 0.02 0.32 -0.38 1.25 -0.67 0.00 0.00 178.83 179.37 2qmz h HIS 173 N -0.40 0.00 -0.55 2.96 2.76 -1.27 0.15 115.15 118.80 2qmz h HIS 173 Ca -0.00 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2qmz h HIS 173 Cb 0.37 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2qmz h HIS 173 CO 0.05 0.00 0.38 0.78 -1.30 0.00 0.00 177.93 177.84 2qmz h GLY 174 N -0.94 0.28 0.00 5.26 0.00 -0.92 -2.64 103.07 104.12 2qmz h GLY 174 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2qmz h GLY 174 CO 0.00 0.04 0.00 2.41 0.00 0.00 0.00 176.54 178.99 2qmz n THR 175 N -4.43 0.00 0.39 4.70 -1.04 -0.33 -4.51 114.28 109.06 2qmz n THR 175 Ca 0.10 0.30 -0.19 0.00 -2.04 0.00 0.00 64.05 62.22 2qmz n THR 175 Cb 0.50 -1.29 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 2qmz n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qmz h LEU 176 N 0.00 -0.97 -1.17 -4.42 3.38 -1.13 -2.71 115.31 108.30 2qmz h LEU 176 Ca 0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2qmz h LEU 176 Cb 0.00 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2qmz h LEU 176 CO 0.00 -0.64 0.57 -0.74 0.09 0.00 0.00 178.44 177.73 2qmz h HIS 177 N -1.03 1.03 -0.17 1.13 2.76 -0.75 -0.78 115.15 117.35 2qmz h HIS 177 Ca -0.09 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2qmz h HIS 177 Cb 0.81 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 2qmz h HIS 177 CO -0.07 0.57 0.13 0.35 -1.30 0.00 0.00 177.93 177.61 2qmz h PHE 178 N 1.04 0.00 -0.47 5.26 3.57 -1.28 -0.87 116.94 124.20 2qmz h PHE 178 Ca 0.36 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2qmz h PHE 178 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2qmz h PHE 178 CO -0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 2qmz n GLY 180 N 1.27 0.77 3.77 0.00 0.00 -0.33 -0.86 105.19 109.81 2qmz n GLY 180 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2qmz n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmz s PHE 181 N -2.54 2.81 -0.21 1.61 0.08 -0.96 -3.57 117.98 115.20 2qmz s PHE 181 Ca 0.00 1.40 -0.16 0.00 0.12 0.00 0.00 56.93 58.29 2qmz s PHE 181 Cb 0.00 -3.69 -0.04 0.00 -0.57 0.00 0.00 43.02 38.72 2qmz s PHE 181 CO 0.00 -2.13 0.40 0.15 -0.10 0.00 0.00 175.22 173.54 2qmz s LYS 182 N -2.21 4.14 -0.21 0.44 3.01 -0.32 -4.30 119.74 120.30 2qmz s LYS 182 Ca 0.56 0.18 -0.16 0.00 -1.01 0.00 0.00 55.97 55.55 2qmz s LYS 182 Cb -0.39 -3.56 -0.04 0.00 -1.01 0.00 0.00 37.83 32.84 2qmz s LYS 182 CO 0.50 -0.09 0.39 0.08 0.51 0.00 0.00 175.35 176.74 2qmz s VAL 183 N 1.47 5.20 0.44 3.17 1.01 -1.26 -1.16 120.40 129.27 2qmz s VAL 183 Ca 0.18 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 2qmz s VAL 183 Cb -0.15 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2qmz s VAL 183 CO 0.08 0.24 0.79 -0.76 0.00 0.00 0.00 175.10 175.46 2qmz s LEU 184 N 1.37 3.73 0.22 3.92 1.43 0.07 -0.71 118.68 128.71 2qmz s LEU 184 Ca 0.18 1.09 -0.32 0.00 -1.03 0.00 0.00 54.13 54.06 2qmz s LEU 184 Cb -0.15 -4.01 -0.14 0.00 0.03 0.00 0.00 46.19 41.93 2qmz s LEU 184 CO 0.08 -0.49 1.41 0.00 0.23 0.00 0.00 176.35 177.59 2qmz n ALA 185 N -1.69 0.96 -1.09 4.21 0.00 -1.26 -4.64 120.51 117.00 2qmz n ALA 185 Ca 0.02 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.56 2qmz n ALA 185 Cb 0.54 -2.26 0.12 0.00 0.00 0.00 0.00 19.45 17.85 2qmz n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qmz s PRO 186 N -0.19 1.78 -0.32 0.00 0.04 -1.26 -4.75 135.00 130.29 2qmz s PRO 186 Ca 0.71 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 2qmz s PRO 186 Cb -0.68 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.12 2qmz s PRO 186 CO 0.48 -2.06 0.04 -1.14 0.04 0.00 0.00 177.00 174.36 2qmz s GLN 187 N -4.42 2.24 -0.26 4.56 2.00 0.59 -4.99 119.66 119.36 2qmz s GLN 187 Ca 0.68 -1.44 -0.04 0.00 -2.00 0.00 0.00 55.36 52.56 2qmz s GLN 187 Cb -0.23 -3.24 0.01 0.00 0.80 0.00 0.00 33.01 30.35 2qmz s GLN 187 CO 0.52 -0.74 0.00 0.42 -0.50 0.00 0.00 175.29 174.99 2qmz s ILE 188 N 1.19 3.39 -0.69 -2.34 1.01 -1.26 -1.00 121.20 121.50 2qmz s ILE 188 Ca -0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 2qmz s ILE 188 Cb -0.20 -2.71 0.16 0.00 0.01 0.00 0.00 42.46 39.71 2qmz s ILE 188 CO -0.03 0.17 0.69 -0.44 0.00 0.00 0.00 174.94 175.34 2qmz s SER 189 N 1.41 6.43 0.18 3.58 0.01 -0.05 -5.01 113.70 120.26 2qmz s SER 189 Ca 0.02 -2.06 -0.30 0.00 1.31 0.00 0.00 55.95 54.91 2qmz s SER 189 Cb -0.17 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.73 2qmz s SER 189 CO -0.01 -0.83 1.37 -0.36 0.41 0.00 0.00 173.24 173.82 2qmz s PHE 190 N 1.41 3.20 -0.31 2.43 0.08 -1.26 -2.18 117.98 121.34 2qmz s PHE 190 Ca 0.13 1.07 -0.07 0.00 0.12 0.00 0.00 56.93 58.18 2qmz s PHE 190 Cb -0.20 -3.69 0.01 0.00 -0.57 0.00 0.00 43.02 38.58 2qmz s PHE 190 CO -0.02 -2.26 0.28 0.00 -0.10 0.00 0.00 175.22 173.12 2qmz n ALA 191 N 3.01 -1.73 0.21 5.36 0.00 -0.59 -4.84 120.51 121.94 2qmz n ALA 191 Ca 0.08 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2qmz n ALA 191 Cb 0.42 -0.57 0.33 0.00 0.00 0.00 0.00 19.45 19.63 2qmz n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qmz h PRO 192 N 0.61 0.00 0.00 0.00 0.13 -1.76 -2.22 132.00 128.76 2qmz h PRO 192 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2qmz h PRO 192 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2qmz h PRO 192 CO 0.14 0.19 -0.37 0.93 -0.23 0.00 0.00 178.00 178.67 2qmz h GLU 193 N 0.00 0.00 0.00 0.86 5.08 -1.88 -3.30 114.58 115.34 2qmz h GLU 193 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2qmz h GLU 193 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2qmz h GLU 193 CO 0.03 0.37 -0.71 0.82 -1.00 0.00 0.00 179.01 178.52 2qmz h ILE 194 N 0.00 0.55 -2.52 3.13 1.08 -1.87 -3.48 117.51 114.40 2qmz h ILE 194 Ca -0.00 -1.62 -0.51 0.00 -0.39 0.00 0.00 64.86 62.34 2qmz h ILE 194 Cb 0.85 1.24 0.23 0.00 -3.07 0.00 0.00 36.82 36.08 2qmz h ILE 194 CO 0.05 0.19 -1.26 0.00 -0.69 0.00 0.00 178.15 176.44 2qmz n ALA 195 N -3.35 -4.04 -1.99 1.87 0.00 -0.85 -4.99 120.51 107.16 2qmz n ALA 195 Ca -0.17 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.10 2qmz n ALA 195 Cb 0.43 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.47 2qmz n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qmz s SER 196 N -1.63 5.22 0.37 0.00 1.04 -1.26 -4.83 113.70 112.62 2qmz s SER 196 Ca 0.50 0.69 0.07 0.00 0.48 0.00 0.00 55.95 57.70 2qmz s SER 196 Cb -0.14 -1.50 0.78 0.00 0.10 0.00 0.00 66.02 65.27 2qmz s SER 196 CO 0.70 -1.35 1.94 -0.33 0.98 0.00 0.00 173.24 175.18 2qmz h GLU 197 N -0.45 0.69 -0.38 4.02 4.39 -1.94 0.34 114.58 121.24 2qmz h GLU 197 Ca -0.45 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 2qmz h GLU 197 Cb 1.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2qmz h GLU 197 CO 0.61 0.46 -0.06 0.93 -1.16 0.00 0.00 179.01 179.79 2qmz h GLU 198 N 0.71 0.72 -0.33 2.33 3.07 -1.99 -1.33 114.58 117.76 2qmz h GLU 198 Ca 0.34 -0.26 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 2qmz h GLU 198 Cb 0.39 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2qmz h GLU 198 CO -0.12 0.85 -0.25 0.93 -1.40 0.00 0.00 179.01 179.02 2qmz h GLU 199 N 0.53 0.65 -0.50 2.33 5.08 -1.52 -0.60 114.58 120.55 2qmz h GLU 199 Ca 0.10 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2qmz h GLU 199 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2qmz h GLU 199 CO 0.03 0.84 0.19 0.00 -1.00 0.00 0.00 179.01 179.07 2qmz h ARG 200 N 0.57 0.76 -0.61 2.33 3.08 -0.24 -1.07 114.38 119.21 2qmz h ARG 200 Ca 0.08 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2qmz h ARG 200 Cb 0.72 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2qmz h ARG 200 CO 0.06 0.69 0.30 0.87 -1.07 0.00 0.00 179.97 180.82 2qmz h LYS 201 N 0.68 0.87 -0.95 0.04 1.79 -0.95 -1.53 116.57 116.52 2qmz h LYS 201 Ca 0.17 -0.12 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2qmz h LYS 201 Cb 0.22 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 2qmz h LYS 201 CO -0.01 0.69 0.61 0.78 -1.08 0.00 0.00 179.45 180.43 2qmz h GLY 202 N 0.83 1.45 0.78 3.86 0.00 -0.60 0.46 103.07 109.85 2qmz h GLY 202 Ca 0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2qmz h GLY 202 CO -0.03 0.31 0.00 -0.33 0.00 0.00 0.00 176.54 176.49 2qmz h MET 203 N 1.10 0.25 -0.81 4.80 2.86 -0.58 -1.57 114.93 120.98 2qmz h MET 203 Ca 0.41 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2qmz h MET 203 Cb 0.18 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2qmz h MET 203 CO -0.18 0.48 0.38 -0.39 1.06 0.00 0.00 176.91 178.26 2qmz h VAL 204 N -0.01 1.25 -0.70 -2.22 -1.51 -0.90 -2.42 116.25 109.74 2qmz h VAL 204 Ca 0.04 -0.73 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 2qmz h VAL 204 Cb 0.37 0.23 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 2qmz h VAL 204 CO 0.01 0.31 0.16 0.00 -1.23 0.00 0.00 177.57 176.81 2qmz h ALA 205 N 1.25 0.93 -0.60 5.19 0.00 -0.81 -1.18 119.26 124.04 2qmz h ALA 205 Ca 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qmz h ALA 205 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qmz h ALA 205 CO -0.03 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.14 2qmz h ALA 206 N 1.08 1.32 0.07 0.00 0.00 -0.98 0.42 119.26 121.17 2qmz h ALA 206 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qmz h ALA 206 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qmz h ALA 206 CO 0.01 0.51 -0.03 2.35 0.00 0.00 0.00 179.25 182.09 2qmz h TRP 207 N 0.86 -0.08 -0.44 0.00 -0.00 -0.95 0.36 115.95 115.69 2qmz h TRP 207 Ca 0.21 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.03 2qmz h TRP 207 Cb 0.14 0.03 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 2qmz h TRP 207 CO 0.01 0.18 0.03 0.66 -0.00 0.00 0.00 178.44 179.32 2qmz h SER 208 N -0.34 0.74 -0.80 2.65 4.64 -0.93 -0.46 113.55 119.04 2qmz h SER 208 Ca -0.01 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 2qmz h SER 208 Cb 0.30 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 2qmz h SER 208 CO 0.01 0.85 0.47 1.56 -0.87 0.00 0.00 176.83 178.85 2qmz h GLN 209 N 0.61 1.10 -0.67 4.77 4.20 -0.11 -2.14 115.11 122.87 2qmz h GLN 209 Ca 0.13 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2qmz h GLN 209 Cb 0.45 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2qmz h GLN 209 CO 0.02 0.79 0.28 -0.09 -0.67 0.00 0.00 178.83 179.15 2qmz h ARG 210 N 1.10 1.00 0.00 1.46 2.43 0.06 -2.34 114.38 118.09 2qmz h ARG 210 Ca 0.29 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2qmz h ARG 210 Cb -0.02 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2qmz h ARG 210 CO -0.05 0.82 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.16 2qmz h LEU 211 N 0.95 0.00 -1.55 3.80 3.38 -0.44 -1.96 115.31 119.49 2qmz h LEU 211 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2qmz h LEU 211 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2qmz h LEU 211 CO -0.02 0.00 0.06 1.56 0.09 0.00 0.00 178.44 180.13 2qmz h GLN 212 N 0.00 0.35 0.00 1.13 4.20 -1.06 -3.20 115.11 116.53 2qmz h GLN 212 Ca -0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2qmz h GLN 212 Cb 0.03 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.68 2qmz h GLN 212 CO 0.00 0.33 -0.44 0.25 -0.67 0.00 0.00 178.83 178.30 2qmz n THR 213 N -4.40 1.46 0.26 -0.54 -2.24 -0.77 -4.80 114.28 103.26 2qmz n THR 213 Ca 0.01 -2.16 0.10 0.00 -2.27 0.00 0.00 64.05 59.73 2qmz n THR 213 Cb 0.16 0.06 0.69 0.00 -2.10 0.00 0.00 70.33 69.14 2qmz n THR 213 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2qmz h ILE 214 N 2.46 0.83 0.00 2.28 -0.00 -1.48 0.18 117.51 121.79 2qmz h ILE 214 Ca -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.55 2qmz h ILE 214 Cb 1.20 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 39.18 2qmz h ILE 214 CO 0.02 0.07 0.00 -0.50 -0.00 0.00 0.00 178.15 177.74 2qmz h TRP 215 N 0.00 0.00 0.00 0.16 4.06 -1.87 -2.29 115.95 116.01 2qmz h TRP 215 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2qmz h TRP 215 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2qmz h TRP 215 CO 0.00 0.00 -0.97 1.63 -3.56 0.00 0.00 178.44 175.54 2qmz n LYS 216 N -2.31 0.35 -2.15 0.49 4.01 0.04 -4.96 118.16 113.62 2qmz n LYS 216 Ca 0.02 0.03 -0.36 0.00 -0.51 0.00 0.00 58.31 57.49 2qmz n LYS 216 Cb 0.26 -1.64 0.01 0.00 -0.51 0.00 0.00 35.03 33.15 2qmz n LYS 216 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2qmz s GLU 217 N -3.23 3.25 -0.07 1.97 2.02 -0.86 -5.04 118.70 116.74 2qmz s GLU 217 Ca 0.03 1.73 -0.04 0.00 0.02 0.00 0.00 54.97 56.71 2qmz s GLU 217 Cb 0.13 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 2qmz s GLU 217 CO 0.78 -0.96 0.13 -1.21 0.02 0.00 0.00 175.26 174.02 2qmz s GLU 218 N -3.23 3.32 0.34 1.61 2.02 -1.26 -5.07 118.70 116.43 2qmz s GLU 218 Ca 0.74 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 55.16 2qmz s GLU 218 Cb -0.27 -3.06 -0.10 0.00 0.10 0.00 0.00 34.13 30.79 2qmz s GLU 218 CO 0.31 0.72 1.36 -2.14 0.02 0.00 0.00 175.26 175.53 2qmz s PRO 219 N -1.38 4.29 0.63 0.39 0.02 -1.26 -4.68 135.00 133.01 2qmz s PRO 219 Ca 0.19 2.31 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 2qmz s PRO 219 Cb -0.12 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 2qmz s PRO 219 CO 0.09 -0.29 1.10 0.96 -0.33 0.00 0.00 177.00 178.53 2qmz s ILE 220 N -1.04 3.38 -0.90 2.83 -4.36 0.11 -4.92 121.20 116.30 2qmz s ILE 220 Ca 0.51 0.66 -0.24 0.00 -0.26 0.00 0.00 60.65 61.32 2qmz s ILE 220 Cb -0.42 -3.19 0.04 0.00 1.25 0.00 0.00 42.46 40.15 2qmz s ILE 220 CO 0.55 -0.37 1.37 -2.16 0.24 0.00 0.00 174.94 174.56 2qmz s PRO 221 N -4.01 3.42 -1.13 0.37 0.04 -1.26 -4.66 135.00 127.78 2qmz s PRO 221 Ca 0.67 -0.78 -0.24 0.00 0.04 0.00 0.00 61.00 60.69 2qmz s PRO 221 Cb -0.20 -4.86 -0.12 0.00 0.04 0.00 0.00 34.50 29.36 2qmz s PRO 221 CO 0.39 -2.17 1.99 0.00 0.04 0.00 0.00 177.00 177.25 2qmz s THR 223 N 12.55 1.57 0.37 0.00 -4.23 -1.26 -4.97 115.64 119.67 2qmz s THR 223 Ca 0.72 -2.17 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 2qmz s THR 223 Cb -0.02 -2.03 0.29 0.00 1.34 0.00 0.00 72.50 72.07 2qmz s THR 223 CO 0.13 -0.60 1.98 0.00 -0.54 0.00 0.00 174.62 175.59 2qmz h ALA 224 N 2.59 1.70 -0.63 3.99 0.00 -2.00 -0.92 119.26 123.98 2qmz h ALA 224 Ca -0.38 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2qmz h ALA 224 Cb 1.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2qmz h ALA 224 CO 0.63 0.21 0.11 1.25 0.00 0.00 0.00 179.25 181.45 2qmz h HIS 225 N 0.73 1.08 -0.36 0.00 -0.00 -1.95 0.67 115.15 115.33 2qmz h HIS 225 Ca 0.28 -0.14 -0.05 0.00 -0.00 0.00 0.00 60.37 60.47 2qmz h HIS 225 Cb 0.19 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2qmz h HIS 225 CO -0.00 0.91 0.04 2.35 -0.00 0.00 0.00 177.93 181.23 2qmz h TRP 226 N 0.97 0.66 -0.07 5.26 7.01 -1.42 0.18 115.95 128.53 2qmz h TRP 226 Ca 0.20 -0.10 -0.19 0.00 2.11 0.00 0.00 58.89 60.91 2qmz h TRP 226 Cb 0.40 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2qmz h TRP 226 CO 0.03 0.68 -0.70 0.45 -2.79 0.00 0.00 178.44 176.11 2qmz h HIS 227 N 0.44 0.85 0.00 2.65 3.86 -1.28 -3.41 115.15 118.26 2qmz h HIS 227 Ca 0.11 -0.41 -0.27 0.00 -1.16 0.00 0.00 60.37 58.64 2qmz h HIS 227 Cb 0.39 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 2qmz h HIS 227 CO 0.03 1.22 -1.99 1.19 0.86 0.00 0.00 177.93 179.24 2qmz n PHE 228 N -4.08 0.00 -0.33 2.45 3.72 0.22 -4.24 117.46 115.19 2qmz n PHE 228 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 2qmz n PHE 228 Cb 0.71 -0.66 0.21 0.00 -0.94 0.00 0.00 39.48 38.80 2qmz n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmz n GLY 229 N 2.54 -2.96 0.49 1.37 0.00 0.61 -5.02 105.19 102.22 2qmz n GLY 229 Ca -0.31 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 44.81 2qmz n GLY 229 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14