#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qks h PRO 10 N 0.00 0.00 0.00 -0.67 0.13 -1.94 -2.13 132.00 127.38 1qks h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qks h PRO 10 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qks h PRO 10 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1qks h ALA 11 N 2.00 1.00 0.00 -0.56 0.00 -1.95 -2.03 119.26 117.72 1qks h ALA 11 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qks h ALA 11 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1qks h ALA 11 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 1qks h ALA 12 N 2.08 1.05 -0.11 0.00 0.00 -1.81 -1.74 119.26 118.73 1qks h ALA 12 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1qks h ALA 12 Cb 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1qks h ALA 12 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 179.25 179.33 1qks h ALA 13 N 2.00 2.08 -0.18 0.00 0.00 -1.62 -0.14 119.26 121.40 1qks h ALA 13 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1qks h ALA 13 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1qks h ALA 13 CO 0.00 -0.14 0.12 -0.07 0.00 0.00 0.00 179.25 179.16 1qks h LEU 14 N 0.00 0.08 0.00 0.00 3.38 -1.56 0.28 115.31 117.49 1qks h LEU 14 Ca 0.05 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1qks h LEU 14 Cb 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1qks h LEU 14 CO -0.00 0.06 -1.68 -0.62 0.09 0.00 0.00 178.44 176.28 1qks n GLU 15 N -4.50 0.56 -0.20 1.13 4.71 -0.45 -3.79 120.64 118.10 1qks n GLU 15 Ca 0.01 0.38 -0.04 0.00 -0.01 0.00 0.00 57.16 57.50 1qks n GLU 15 Cb 0.19 -1.59 0.06 0.00 -1.01 0.00 0.00 31.44 29.10 1qks n GLU 15 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1qks h ASP 16 N -1.00 0.52 -0.56 1.62 3.32 -1.01 -2.92 116.42 116.39 1qks h ASP 16 Ca -0.41 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1qks h ASP 16 Cb 1.30 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1qks h ASP 16 CO -0.25 0.36 0.00 1.41 -1.72 0.00 0.00 179.24 179.04 1qks n HIS 17 N -4.79 1.52 -2.41 4.55 8.25 0.99 -4.93 115.22 118.40 1qks n HIS 17 Ca 0.06 -0.67 -0.40 0.00 -0.26 0.00 0.00 57.72 56.45 1qks n HIS 17 Cb 0.11 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 1qks n HIS 17 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1qks s LYS 18 N -2.16 4.52 0.02 -0.41 2.20 -1.10 -2.51 119.74 120.29 1qks s LYS 18 Ca 0.49 1.84 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 1qks s LYS 18 Cb 0.34 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 1qks s LYS 18 CO 0.20 0.09 1.14 0.99 -0.36 0.00 0.00 175.35 177.40 1qks s THR 19 N -1.22 4.30 0.33 3.43 2.01 -1.26 -4.72 115.64 118.52 1qks s THR 19 Ca 0.47 1.65 0.04 0.00 0.31 0.00 0.00 61.69 64.16 1qks s THR 19 Cb -0.32 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.07 1qks s THR 19 CO 0.42 0.11 0.05 -0.13 -0.69 0.00 0.00 174.62 174.37 1qks s ARG 20 N 1.23 1.68 0.48 4.92 0.52 -1.26 -5.03 118.95 121.50 1qks s ARG 20 Ca 0.56 -1.93 0.31 0.00 -0.52 0.00 0.00 55.73 54.15 1qks s ARG 20 Cb -0.26 -0.97 1.22 0.00 0.52 0.00 0.00 34.95 35.45 1qks s ARG 20 CO 0.28 -0.16 1.90 1.79 0.02 0.00 0.00 175.30 179.13 1qks h THR 21 N 2.08 0.00 -0.30 0.02 1.35 -1.87 -3.25 112.91 110.94 1qks h THR 21 Ca -0.41 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1qks h THR 21 Cb 1.24 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1qks h THR 21 CO 0.71 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 1qks n ASP 22 N -2.91 2.90 -0.21 5.36 5.75 -1.25 -4.53 116.55 121.66 1qks n ASP 22 Ca 0.01 -2.09 0.08 0.00 -0.01 0.00 0.00 54.79 52.78 1qks n ASP 22 Cb 0.31 -0.23 0.13 0.00 -1.03 0.00 0.00 41.12 40.30 1qks n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1qks n ASN 23 N 0.31 1.99 -0.22 -1.12 6.94 -1.23 -4.62 115.26 117.32 1qks n ASN 23 Ca 0.11 -3.07 0.11 0.00 -0.02 0.00 0.00 54.58 51.71 1qks n ASN 23 Cb 0.45 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 1qks n ASN 23 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1qks n ARG 24 N -1.21 0.54 -1.58 -3.83 1.74 -1.26 -4.48 116.66 106.58 1qks n ARG 24 Ca 0.15 -0.44 -0.36 0.00 -0.77 0.00 0.00 57.85 56.43 1qks n ARG 24 Cb 0.66 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1qks n ARG 24 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1qks n TYR 25 N -0.85 3.14 -4.13 -1.55 9.36 -1.26 -3.37 117.16 118.50 1qks n TYR 25 Ca 0.07 -2.77 -0.28 0.00 3.32 0.00 0.00 57.90 58.23 1qks n TYR 25 Cb 0.39 -1.29 -0.07 0.00 -0.63 0.00 0.00 39.34 37.74 1qks n TYR 25 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1qks s GLU 26 N -3.89 2.66 0.30 2.98 0.41 -1.26 -5.08 118.70 114.82 1qks s GLU 26 Ca 0.60 -0.91 -0.28 0.00 -0.41 0.00 0.00 54.97 53.97 1qks s GLU 26 Cb 0.48 -2.54 -0.13 0.00 -1.78 0.00 0.00 34.13 30.15 1qks s GLU 26 CO -0.14 0.50 1.15 -2.30 -0.49 0.00 0.00 175.26 173.98 1qks n PRO 27 N 0.05 1.68 -3.99 0.39 -0.02 -1.26 -4.93 135.00 126.91 1qks n PRO 27 Ca -0.09 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1qks n PRO 27 Cb 0.54 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 1qks n PRO 27 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1qks s SER 28 N -0.38 4.67 -1.36 2.55 0.15 -1.26 -3.12 113.70 114.94 1qks s SER 28 Ca 0.59 -1.42 -0.06 0.00 0.70 0.00 0.00 55.95 55.75 1qks s SER 28 Cb -0.65 -1.63 0.10 0.00 -1.71 0.00 0.00 66.02 62.12 1qks s SER 28 CO 0.60 -0.24 2.43 0.18 1.20 0.00 0.00 173.24 177.40 1qks n LEU 29 N 4.50 8.06 0.15 3.45 4.77 -0.49 -4.69 117.00 132.74 1qks n LEU 29 Ca -0.12 -4.80 0.13 0.00 -0.03 0.00 0.00 56.01 51.19 1qks n LEU 29 Cb 0.42 -1.40 0.47 0.00 -2.33 0.00 0.00 43.42 40.59 1qks n LEU 29 CO 0.24 2.02 0.88 -2.24 -1.33 0.00 0.00 177.39 176.95 1qks h ASP 30 N 4.73 0.00 0.07 -1.43 3.04 -1.88 -1.07 116.42 119.89 1qks h ASP 30 Ca 0.71 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 54.34 1qks h ASP 30 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1qks h ASP 30 CO 1.53 0.00 -0.76 -1.13 -2.04 0.00 0.00 179.24 176.85 1qks h ASN 31 N 0.00 0.24 -0.32 4.15 -1.24 -1.85 -3.29 115.58 113.26 1qks h ASN 31 Ca 0.00 -0.88 -0.00 0.00 0.71 0.00 0.00 56.30 56.12 1qks h ASN 31 Cb 0.54 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 1qks h ASN 31 CO 0.00 1.33 0.19 0.25 -1.29 0.00 0.00 177.43 177.92 1qks h LEU 32 N -0.64 0.40 -2.53 0.34 5.85 -1.71 -0.69 115.31 116.33 1qks h LEU 32 Ca -0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1qks h LEU 32 Cb 1.42 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1qks h LEU 32 CO 0.03 0.32 -0.01 0.00 -0.34 0.00 0.00 178.44 178.44 1qks h ALA 33 N 1.75 1.34 0.00 1.25 0.00 -1.27 -1.92 119.26 120.41 1qks h ALA 33 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1qks h ALA 33 Cb -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qks h ALA 33 CO -0.02 0.02 -0.22 1.96 0.00 0.00 0.00 179.25 180.99 1qks h GLN 34 N 0.00 0.00 -6.70 0.00 4.20 -1.19 -3.43 115.11 108.00 1qks h GLN 34 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1qks h GLN 34 Cb 0.05 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.88 1qks h GLN 34 CO 0.00 0.22 0.78 -0.65 -0.67 0.00 0.00 178.83 178.51 1qks s GLN 35 N -4.07 4.26 -0.02 1.46 -0.21 -0.72 -4.98 119.66 115.38 1qks s GLN 35 Ca -0.02 2.29 -0.23 0.00 0.02 0.00 0.00 55.36 57.42 1qks s GLN 35 Cb 0.13 -3.13 -0.05 0.00 1.00 0.00 0.00 33.01 30.96 1qks s GLN 35 CO 0.64 -0.46 0.68 -0.51 -2.12 0.00 0.00 175.29 173.52 1qks s ASP 36 N 0.59 7.03 0.09 5.90 1.01 -1.26 -4.96 116.67 125.07 1qks s ASP 36 Ca 0.62 1.24 0.10 0.00 0.71 0.00 0.00 52.55 55.22 1qks s ASP 36 Cb -0.42 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 1qks s ASP 36 CO 0.39 -0.02 -0.26 0.68 0.21 0.00 0.00 175.17 176.18 1qks s VAL 37 N 0.28 2.29 0.36 -1.27 -7.23 -1.26 -5.13 120.40 108.44 1qks s VAL 37 Ca 0.36 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 58.82 1qks s VAL 37 Cb -0.19 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.70 1qks s VAL 37 CO 0.19 0.21 0.77 0.00 -0.31 0.00 0.00 175.10 175.95 1qks s ALA 38 N -0.96 3.30 0.28 1.32 0.00 -1.26 -4.33 121.76 120.11 1qks s ALA 38 Ca 0.13 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 1qks s ALA 38 Cb -0.10 -2.79 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1qks s ALA 38 CO 0.05 0.22 1.11 0.00 0.00 0.00 0.00 175.76 177.13 1qks s ALA 39 N -2.12 3.41 0.73 0.00 0.00 -1.26 -4.96 121.76 117.57 1qks s ALA 39 Ca 0.54 0.91 -0.09 0.00 0.00 0.00 0.00 51.96 53.32 1qks s ALA 39 Cb -0.10 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.74 1qks s ALA 39 CO 0.21 -0.18 1.08 -1.25 0.00 0.00 0.00 175.76 175.62 1qks s PRO 40 N -1.41 2.29 0.64 0.00 0.04 -1.26 -4.98 135.00 130.32 1qks s PRO 40 Ca 0.45 0.03 -0.13 0.00 0.04 0.00 0.00 61.00 61.40 1qks s PRO 40 Cb -0.32 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1qks s PRO 40 CO 0.41 -1.29 1.04 0.20 0.04 0.00 0.00 177.00 177.41 1qks s GLY 41 N -4.49 1.81 -0.17 0.56 0.00 -1.26 -4.81 107.32 98.96 1qks s GLY 41 Ca 0.60 0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.40 1qks s GLY 41 CO 0.48 0.42 -0.03 0.00 0.00 0.00 0.00 173.10 173.97 1qks s ALA 42 N -2.90 3.02 0.99 3.20 0.00 -1.26 -4.72 121.76 120.08 1qks s ALA 42 Ca 0.59 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1qks s ALA 42 Cb -0.13 -1.61 0.18 0.00 0.00 0.00 0.00 23.12 21.56 1qks s ALA 42 CO 0.48 0.13 1.10 -1.25 0.00 0.00 0.00 175.76 176.21 1qks s PRO 43 N 0.51 0.48 0.26 0.00 0.04 -1.26 -4.86 135.00 130.17 1qks s PRO 43 Ca -0.03 0.51 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 1qks s PRO 43 Cb -0.14 -1.74 -0.13 0.00 0.04 0.00 0.00 34.50 32.53 1qks s PRO 43 CO 0.03 -2.70 1.40 -1.91 0.04 0.00 0.00 177.00 173.85 1qks n GLU 44 N -4.15 2.10 -0.59 4.56 2.13 -1.26 -1.69 120.64 121.74 1qks n GLU 44 Ca 0.05 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1qks n GLU 44 Cb 0.57 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1qks n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qks n GLY 45 N 1.89 0.75 3.03 8.31 0.00 -1.26 -5.04 105.19 112.86 1qks n GLY 45 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1qks n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qks s VAL 46 N -2.54 0.91 0.08 1.61 1.01 -0.68 -5.13 120.40 115.65 1qks s VAL 46 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 1qks s VAL 46 Cb 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 1qks s VAL 46 CO 0.00 0.28 0.68 0.42 0.00 0.00 0.00 175.10 176.48 1qks s THR 47 N 0.14 4.67 0.44 3.92 -4.23 -1.26 -4.59 115.64 114.72 1qks s THR 47 Ca -0.03 1.46 -0.08 0.00 -1.18 0.00 0.00 61.69 61.86 1qks s THR 47 Cb -0.09 -4.02 -0.05 0.00 1.34 0.00 0.00 72.50 69.68 1qks s THR 47 CO 0.01 0.47 0.77 0.00 -0.54 0.00 0.00 174.62 175.33 1qks s ALA 48 N -0.68 3.38 0.05 3.99 0.00 -1.26 -4.94 121.76 122.30 1qks s ALA 48 Ca 0.33 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1qks s ALA 48 Cb -0.20 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1qks s ALA 48 CO 0.22 -0.16 -0.01 -0.51 0.00 0.00 0.00 175.76 175.30 1qks s LEU 49 N -4.25 3.45 0.98 0.00 1.43 -1.26 -5.10 118.68 113.93 1qks s LEU 49 Ca 0.49 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 1qks s LEU 49 Cb -0.10 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.19 1qks s LEU 49 CO 0.38 0.22 1.11 -0.94 0.23 0.00 0.00 176.35 177.34 1qks s SER 50 N -2.00 2.80 0.21 2.29 1.04 -1.26 -4.71 113.70 112.07 1qks s SER 50 Ca 0.23 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.66 1qks s SER 50 Cb -0.12 -1.74 0.18 0.00 0.10 0.00 0.00 66.02 64.44 1qks s SER 50 CO 0.15 -3.01 1.85 0.44 0.98 0.00 0.00 173.24 173.65 1qks h ASP 51 N -1.81 0.74 -0.33 7.02 3.32 -1.93 0.83 116.42 124.25 1qks h ASP 51 Ca -0.54 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 1qks h ASP 51 Cb 1.33 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1qks h ASP 51 CO 0.59 0.51 0.09 0.00 -1.72 0.00 0.00 179.24 178.71 1qks h ALA 52 N 1.29 0.44 -0.21 3.45 0.00 -1.92 -0.40 119.26 121.91 1qks h ALA 52 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1qks h ALA 52 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1qks h ALA 52 CO -0.10 0.09 0.06 1.96 0.00 0.00 0.00 179.25 181.27 1qks h GLN 53 N 0.38 0.33 -0.54 0.00 4.20 -1.84 -1.54 115.11 116.11 1qks h GLN 53 Ca 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1qks h GLN 53 Cb 0.28 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1qks h GLN 53 CO -0.00 0.43 0.27 -0.92 -0.67 0.00 0.00 178.83 177.95 1qks h TYR 54 N 0.17 0.76 -0.60 2.96 3.20 -0.77 -0.74 116.97 121.95 1qks h TYR 54 Ca 0.07 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1qks h TYR 54 Cb 0.24 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1qks h TYR 54 CO 0.00 0.58 0.21 -0.97 -1.64 0.00 0.00 178.16 176.34 1qks h ASN 55 N 0.72 0.82 -0.20 -2.11 -1.24 -1.00 0.19 115.58 112.75 1qks h ASN 55 Ca 0.19 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 1qks h ASN 55 Cb 0.09 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1qks h ASN 55 CO -0.03 0.76 -0.01 -0.08 -1.29 0.00 0.00 177.43 176.78 1qks h GLU 56 N 0.87 0.36 -0.79 6.67 4.81 -0.87 -2.24 114.58 123.40 1qks h GLU 56 Ca 0.20 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1qks h GLU 56 Cb 0.22 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1qks h GLU 56 CO -0.01 0.57 0.33 0.00 -0.73 0.00 0.00 179.01 179.17 1qks h ALA 57 N 0.78 1.02 -0.76 2.92 0.00 -0.79 -2.66 119.26 119.77 1qks h ALA 57 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qks h ALA 57 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1qks h ALA 57 CO 0.01 0.63 0.48 -0.97 0.00 0.00 0.00 179.25 179.41 1qks h ASN 58 N 1.14 0.90 -0.18 0.00 -1.24 -0.51 0.20 115.58 115.89 1qks h ASN 58 Ca 0.26 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 1qks h ASN 58 Cb 0.20 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1qks h ASN 58 CO -0.02 0.67 0.10 0.50 -1.29 0.00 0.00 177.43 177.39 1qks h LYS 59 N 1.04 0.25 -0.40 6.67 3.64 -1.17 -0.13 116.57 126.46 1qks h LYS 59 Ca 0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1qks h LYS 59 Cb -0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1qks h LYS 59 CO -0.06 0.23 0.25 0.82 -2.27 0.00 0.00 179.45 178.43 1qks h ILE 60 N 0.19 1.12 -0.14 2.00 2.04 -1.16 -0.98 117.51 120.59 1qks h ILE 60 Ca 0.06 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1qks h ILE 60 Cb 0.06 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1qks h ILE 60 CO -0.01 0.12 -0.04 0.22 0.00 0.00 0.00 178.15 178.44 1qks h TYR 61 N 0.54 -0.10 -0.64 1.37 3.20 -0.65 0.12 116.97 120.81 1qks h TYR 61 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1qks h TYR 61 Cb -0.02 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1qks h TYR 61 CO -0.04 -0.07 0.21 0.74 -1.64 0.00 0.00 178.16 177.36 1qks h PHE 62 N -0.01 0.98 -0.03 -3.82 -1.00 -0.84 0.24 116.94 112.46 1qks h PHE 62 Ca 0.07 -0.08 -0.23 0.00 2.81 0.00 0.00 57.97 60.54 1qks h PHE 62 Cb 0.12 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 39.40 1qks h PHE 62 CO -0.18 0.78 -0.91 0.93 -1.61 0.00 0.00 178.31 177.32 1qks h GLU 63 N 0.93 0.53 0.00 1.51 5.08 -0.78 -1.31 114.58 120.53 1qks h GLU 63 Ca 0.21 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1qks h GLU 63 Cb 0.25 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1qks h GLU 63 CO -0.01 1.15 -0.71 0.54 -1.00 0.00 0.00 179.01 178.98 1qks n ARG 64 N -3.81 2.64 0.00 2.33 1.74 0.38 -4.33 116.66 115.61 1qks n ARG 64 Ca -0.07 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1qks n ARG 64 Cb 0.81 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.36 1qks n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qks h ALA 66 N 0.00 2.16 -0.58 0.00 0.00 -0.85 -0.71 119.26 119.27 1qks h ALA 66 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1qks h ALA 66 Cb 0.96 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1qks h ALA 66 CO 0.00 -0.31 0.36 0.78 0.00 0.00 0.00 179.25 180.07 1qks h GLY 67 N 0.00 0.83 0.99 0.00 0.00 -1.79 0.44 103.07 103.54 1qks h GLY 67 Ca 0.12 -0.27 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 1qks h GLY 67 CO -0.00 0.23 -1.70 0.00 0.00 0.00 0.00 176.54 175.06 1qks n HIS 69 N -3.09 0.00 0.00 0.00 8.25 -0.33 -0.24 115.22 119.81 1qks n HIS 69 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1qks n HIS 69 Cb 1.05 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.10 1qks n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qks n GLY 70 N 1.39 -0.06 0.20 -1.41 0.00 0.15 -0.83 105.19 104.64 1qks n GLY 70 Ca 0.02 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1qks n GLY 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1qks h VAL 71 N 0.00 1.09 -0.01 1.61 -1.51 -1.94 -1.13 116.25 114.36 1qks h VAL 71 Ca 0.00 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1qks h VAL 71 Cb 0.00 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1qks h VAL 71 CO 0.00 0.30 -0.24 0.18 -1.23 0.00 0.00 177.57 176.59 1qks n LEU 72 N -3.98 0.91 -1.63 4.19 4.77 -1.26 -4.95 117.00 115.06 1qks n LEU 72 Ca -0.02 -0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 1qks n LEU 72 Cb 0.37 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1qks n LEU 72 CO 0.37 0.17 -0.19 0.54 -1.33 0.00 0.00 177.39 176.95 1qks n ARG 73 N -0.72 -1.19 -0.09 3.23 1.74 -0.43 -4.83 116.66 114.36 1qks n ARG 73 Ca 0.12 0.81 0.11 0.00 -0.77 0.00 0.00 57.85 58.13 1qks n ARG 73 Cb 0.34 -5.12 0.35 0.00 -1.02 0.00 0.00 32.46 27.00 1qks n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qks n LYS 74 N -2.49 1.88 0.00 5.56 4.76 -1.15 -0.24 118.16 126.48 1qks n LYS 74 Ca -0.18 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 1qks n LYS 74 Cb 0.61 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1qks n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qks n GLY 75 N 1.21 -0.92 0.00 0.72 0.00 -0.01 -4.27 105.19 101.92 1qks n GLY 75 Ca 0.17 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1qks n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qks n ALA 76 N -0.13 0.00 0.16 4.61 0.00 -0.78 -4.70 120.51 119.67 1qks n ALA 76 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1qks n ALA 76 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1qks n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1qks h THR 77 N 0.00 0.80 -2.51 0.00 1.35 -1.71 -3.44 112.91 107.40 1qks h THR 77 Ca 0.00 -1.94 -0.53 0.00 -0.55 0.00 0.00 66.41 63.39 1qks h THR 77 Cb 0.00 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1qks h THR 77 CO 0.00 0.42 -0.47 -0.83 -0.25 0.00 0.00 175.52 174.39 1qks s GLY 78 N -4.42 1.63 1.03 5.82 0.00 0.67 -5.04 107.32 107.01 1qks s GLY 78 Ca 0.03 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 43.54 1qks s GLY 78 CO 0.72 -1.10 1.08 -1.59 0.00 0.00 0.00 173.10 172.21 1qks s LYS 79 N -3.34 0.20 0.55 2.90 -2.85 -1.26 -4.37 119.74 111.56 1qks s LYS 79 Ca 0.34 0.73 -0.20 0.00 -1.00 0.00 0.00 55.97 55.84 1qks s LYS 79 Cb -0.11 -1.69 -0.05 0.00 -2.06 0.00 0.00 37.83 33.92 1qks s LYS 79 CO 0.28 -2.94 1.22 0.00 0.10 0.00 0.00 175.35 174.01 1qks s ALA 80 N -2.79 2.71 -0.24 0.59 0.00 -1.26 -4.22 121.76 116.55 1qks s ALA 80 Ca 0.66 1.05 0.18 0.00 0.00 0.00 0.00 51.96 53.84 1qks s ALA 80 Cb -0.21 -3.45 0.48 0.00 0.00 0.00 0.00 23.12 19.94 1qks s ALA 80 CO 0.60 -1.06 1.15 1.28 0.00 0.00 0.00 175.76 177.72 1qks n LEU 81 N -1.21 2.59 -4.77 0.00 4.77 0.67 -4.89 117.00 114.16 1qks n LEU 81 Ca 0.11 -3.48 -0.34 0.00 -0.03 0.00 0.00 56.01 52.27 1qks n LEU 81 Cb 0.48 0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1qks n LEU 81 CO 0.47 1.32 0.78 0.42 -1.33 0.00 0.00 177.39 179.04 1qks s THR 82 N -3.60 3.08 0.37 -5.08 -4.23 -1.18 -4.68 115.64 100.31 1qks s THR 82 Ca 0.36 0.60 0.17 0.00 -1.18 0.00 0.00 61.69 61.64 1qks s THR 82 Cb 0.36 -3.18 0.37 0.00 1.34 0.00 0.00 72.50 71.38 1qks s THR 82 CO -0.03 -0.21 1.71 -0.65 -0.54 0.00 0.00 174.62 174.90 1qks h PRO 83 N 0.69 0.37 -0.92 3.99 0.11 -1.82 0.67 132.00 135.10 1qks h PRO 83 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1qks h PRO 83 Cb 1.26 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1qks h PRO 83 CO 0.55 0.25 0.58 0.38 -0.21 0.00 0.00 178.00 179.55 1qks h ASP 84 N 0.38 1.08 -0.02 -2.05 2.03 -1.93 0.36 116.42 116.28 1qks h ASP 84 Ca 0.68 -0.05 -0.04 0.00 -0.73 0.00 0.00 57.03 56.89 1qks h ASP 84 Cb 1.62 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 1qks h ASP 84 CO -0.44 0.81 -0.15 -0.07 -1.03 0.00 0.00 179.24 178.35 1qks h LEU 85 N 1.25 0.16 -0.97 0.15 3.38 -1.27 -3.18 115.31 114.82 1qks h LEU 85 Ca 0.33 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1qks h LEU 85 Cb -0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1qks h LEU 85 CO -0.07 0.85 -0.24 0.71 0.09 0.00 0.00 178.44 179.78 1qks h THR 86 N -0.51 1.26 0.00 0.22 1.35 -1.15 -2.43 112.91 111.65 1qks h THR 86 Ca -0.01 -1.23 -0.07 0.00 -0.55 0.00 0.00 66.41 64.54 1qks h THR 86 Cb 0.86 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1qks h THR 86 CO 0.03 0.39 -0.33 0.03 -0.25 0.00 0.00 175.52 175.39 1qks h ARG 87 N 0.41 0.00 -0.11 4.72 3.08 -1.03 0.12 114.38 121.58 1qks h ARG 87 Ca 0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 1qks h ARG 87 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1qks h ARG 87 CO 0.05 0.33 -0.63 -0.44 -1.07 0.00 0.00 179.97 178.21 1qks h ASP 88 N 0.00 0.44 -0.26 7.04 3.32 -1.43 -3.04 116.42 122.49 1qks h ASP 88 Ca -0.00 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.61 1qks h ASP 88 Cb 0.61 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1qks h ASP 88 CO 0.04 0.96 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.94 1qks h LEU 89 N 0.28 0.91 0.00 1.55 3.38 -0.92 -3.50 115.31 117.01 1qks h LEU 89 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1qks h LEU 89 Cb 1.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1qks h LEU 89 CO 0.11 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.52 1qks n GLY 90 N 0.39 -0.58 0.20 0.83 0.00 0.35 -4.29 105.19 102.10 1qks n GLY 90 Ca -0.05 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 1qks n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1qks h PHE 91 N 0.00 0.19 -0.35 1.61 3.57 -1.88 -2.30 116.94 117.78 1qks h PHE 91 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1qks h PHE 91 Cb 0.00 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1qks h PHE 91 CO 0.00 0.01 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.62 1qks h ASP 92 N 0.26 -0.21 -0.16 0.41 3.32 -1.99 0.20 116.42 118.26 1qks h ASP 92 Ca 0.25 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1qks h ASP 92 Cb 0.33 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1qks h ASP 92 CO -0.32 -0.06 0.08 0.22 -1.72 0.00 0.00 179.24 177.45 1qks h TYR 93 N 0.06 0.23 -0.32 4.55 3.20 -1.68 -1.05 116.97 121.96 1qks h TYR 93 Ca 0.17 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1qks h TYR 93 Cb 0.24 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1qks h TYR 93 CO -0.27 0.24 0.20 -0.07 -1.64 0.00 0.00 178.16 176.61 1qks h LEU 94 N 0.15 0.33 -0.30 2.82 3.38 -0.97 0.14 115.31 120.86 1qks h LEU 94 Ca 0.06 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1qks h LEU 94 Cb 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1qks h LEU 94 CO -0.01 0.24 0.16 -0.61 0.09 0.00 0.00 178.44 178.31 1qks h GLN 95 N 0.40 0.33 -0.34 1.13 4.15 -0.46 -0.62 115.11 119.69 1qks h GLN 95 Ca 0.12 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1qks h GLN 95 Cb -0.02 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1qks h GLN 95 CO -0.04 0.22 0.06 0.77 -1.93 0.00 0.00 178.83 177.90 1qks h SER 96 N 0.34 0.54 -0.02 -0.69 0.02 -0.95 -2.24 113.55 110.56 1qks h SER 96 Ca 0.12 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1qks h SER 96 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1qks h SER 96 CO -0.06 0.67 0.01 0.15 -1.14 0.00 0.00 176.83 176.45 1qks h PHE 97 N 0.40 0.02 0.00 3.45 3.04 -0.76 -2.86 116.94 120.24 1qks h PHE 97 Ca 0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1qks h PHE 97 Cb 0.35 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1qks h PHE 97 CO 0.02 0.04 0.00 0.82 -2.02 0.00 0.00 178.31 177.18 1qks h ILE 98 N -0.00 0.00 -0.13 1.41 2.04 -1.10 -2.80 117.51 116.94 1qks h ILE 98 Ca 0.01 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1qks h ILE 98 Cb 0.03 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1qks h ILE 98 CO -0.00 0.00 -0.18 0.74 0.00 0.00 0.00 178.15 178.71 1qks h THR 99 N 0.00 1.19 0.00 -0.27 2.02 -1.15 -2.79 112.91 111.91 1qks h THR 99 Ca 0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1qks h THR 99 Cb 0.42 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1qks h THR 99 CO 0.00 0.27 0.00 -1.22 0.37 0.00 0.00 175.52 174.94 1qks n TYR 100 N -4.24 0.00 0.00 3.16 4.01 -1.06 -4.87 117.16 114.16 1qks n TYR 100 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1qks n TYR 100 Cb 0.29 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1qks n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qks n ALA 101 N -1.30 -0.37 -2.26 -0.72 0.00 -1.06 -4.93 120.51 109.88 1qks n ALA 101 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1qks n ALA 101 Cb 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1qks n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qks s SER 102 N -3.16 5.09 0.30 0.00 1.04 0.88 -4.78 113.70 113.07 1qks s SER 102 Ca 0.00 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 1qks s SER 102 Cb 0.00 -0.63 -0.12 0.00 0.10 0.00 0.00 66.02 65.37 1qks s SER 102 CO 0.00 -0.61 1.49 -2.65 0.98 0.00 0.00 173.24 172.45 1qks n PRO 103 N -1.52 2.45 -2.06 4.02 -0.02 -1.05 -4.36 135.00 132.45 1qks n PRO 103 Ca 0.03 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 62.03 1qks n PRO 103 Cb 0.61 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1qks n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qks s ALA 104 N -0.34 2.60 0.79 3.55 0.00 -1.26 -4.57 121.76 122.53 1qks s ALA 104 Ca 0.62 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1qks s ALA 104 Cb -0.54 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1qks s ALA 104 CO 0.53 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1qks n GLY 105 N -0.06 -0.08 3.77 0.00 0.00 -0.20 -4.40 105.19 104.22 1qks n GLY 105 Ca 0.11 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1qks n GLY 105 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qks s MET 106 N 0.66 2.70 0.87 1.61 -1.94 -1.22 -4.71 119.30 117.27 1qks s MET 106 Ca 0.00 1.40 -0.11 0.00 -1.71 0.00 0.00 55.69 55.27 1qks s MET 106 Cb 0.00 -1.94 0.12 0.00 2.01 0.00 0.00 34.83 35.02 1qks s MET 106 CO 0.00 -1.33 1.14 -2.14 -0.01 0.00 0.00 175.02 172.68 1qks s PRO 107 N -4.15 1.36 0.00 2.03 0.02 -1.26 -0.41 135.00 132.58 1qks s PRO 107 Ca 0.67 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1qks s PRO 107 Cb -0.21 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1qks s PRO 107 CO 0.43 -2.37 0.00 0.09 -0.33 0.00 0.00 177.00 174.82 1qks n ASN 108 N -3.95 0.00 0.00 2.53 3.02 -1.26 -4.02 115.26 111.57 1qks n ASN 108 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1qks n ASN 108 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1qks n ASN 108 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1qks n TRP 109 N 0.00 0.00 -1.23 3.10 4.27 -1.25 -4.71 117.44 117.62 1qks n TRP 109 Ca 0.00 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.32 1qks n TRP 109 Cb 0.00 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.12 1qks n TRP 109 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1qks s GLY 110 N -1.64 1.57 0.65 -1.67 0.00 0.45 -4.96 107.32 101.72 1qks s GLY 110 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 44.72 44.21 1qks s GLY 110 CO 0.00 0.23 1.10 -1.08 0.00 0.00 0.00 173.10 173.35 1qks s THR 111 N -3.01 3.40 -0.19 0.90 -1.32 -1.26 -4.71 115.64 109.46 1qks s THR 111 Ca 0.65 0.64 0.17 0.00 -1.21 0.00 0.00 61.69 61.94 1qks s THR 111 Cb -0.18 -3.17 0.05 0.00 -1.51 0.00 0.00 72.50 67.70 1qks s THR 111 CO 0.57 -0.42 1.32 0.77 -2.21 0.00 0.00 174.62 174.65 1qks h SER 112 N 0.05 0.00 0.00 8.08 4.64 -1.94 -0.51 113.55 123.87 1qks h SER 112 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1qks h SER 112 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1qks h SER 112 CO 0.55 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 1qks n GLY 113 N 1.24 0.45 3.58 -0.77 0.00 -1.26 -4.38 105.19 104.04 1qks n GLY 113 Ca -0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1qks n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qks s GLU 114 N -1.12 2.73 0.14 1.61 2.02 -1.26 -0.08 118.70 122.74 1qks s GLU 114 Ca 0.00 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.52 1qks s GLU 114 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1qks s GLU 114 CO 0.00 0.66 -0.20 -0.51 0.02 0.00 0.00 175.26 175.23 1qks s LEU 115 N -0.82 2.37 0.76 1.80 1.43 -1.26 -5.03 118.68 117.93 1qks s LEU 115 Ca 0.12 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 1qks s LEU 115 Cb -0.11 -0.89 0.05 0.00 0.03 0.00 0.00 46.19 45.27 1qks s LEU 115 CO 0.01 0.03 1.12 -0.94 0.23 0.00 0.00 176.35 176.80 1qks s SER 116 N -2.30 4.91 0.26 2.29 1.04 -1.26 -4.81 113.70 113.83 1qks s SER 116 Ca 0.12 1.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.60 1qks s SER 116 Cb -0.08 -1.79 0.35 0.00 0.10 0.00 0.00 66.02 64.60 1qks s SER 116 CO 0.06 -1.68 1.90 0.00 0.98 0.00 0.00 173.24 174.50 1qks h ALA 117 N -0.89 1.35 -0.48 5.32 0.00 -2.00 0.31 119.26 122.87 1qks h ALA 117 Ca -0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1qks h ALA 117 Cb 1.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1qks h ALA 117 CO 0.63 0.52 0.16 1.49 0.00 0.00 0.00 179.25 182.05 1qks h GLU 118 N 1.24 0.73 -0.46 0.00 4.81 -2.00 -2.59 114.58 116.30 1qks h GLU 118 Ca 0.41 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1qks h GLU 118 Cb 0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1qks h GLU 118 CO -0.14 0.68 -0.06 1.96 -0.73 0.00 0.00 179.01 180.72 1qks h GLN 119 N 0.63 0.79 -0.47 1.92 4.20 -1.70 -1.98 115.11 118.51 1qks h GLN 119 Ca 0.16 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1qks h GLN 119 Cb 0.24 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1qks h GLN 119 CO -0.01 0.84 0.29 0.28 -0.67 0.00 0.00 178.83 179.56 1qks h VAL 120 N 0.73 1.07 -0.62 -0.54 2.07 -0.71 -0.40 116.25 117.85 1qks h VAL 120 Ca 0.13 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1qks h VAL 120 Cb 0.53 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1qks h VAL 120 CO 0.03 0.11 0.10 0.44 0.02 0.00 0.00 177.57 178.27 1qks h ASP 121 N 0.59 0.99 -0.72 0.57 3.32 -1.27 -0.82 116.42 119.08 1qks h ASP 121 Ca 0.18 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1qks h ASP 121 Cb -0.02 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1qks h ASP 121 CO -0.07 1.00 0.44 -0.07 -1.72 0.00 0.00 179.24 178.82 1qks h LEU 122 N 0.94 0.72 -0.29 1.55 3.38 -0.87 -0.97 115.31 119.77 1qks h LEU 122 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1qks h LEU 122 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1qks h LEU 122 CO 0.01 0.49 -0.08 -0.03 0.09 0.00 0.00 178.44 178.92 1qks h MET 123 N 0.86 0.57 -0.59 1.13 4.05 -0.69 0.94 114.93 121.19 1qks h MET 123 Ca 0.30 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1qks h MET 123 Cb 0.05 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 1qks h MET 123 CO -0.12 0.77 0.35 0.00 0.23 0.00 0.00 176.91 178.14 1qks h ALA 124 N 0.78 0.76 -0.44 0.39 0.00 -0.93 -0.93 119.26 118.88 1qks h ALA 124 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1qks h ALA 124 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1qks h ALA 124 CO 0.03 0.24 -0.05 -0.91 0.00 0.00 0.00 179.25 178.56 1qks h ASN 125 N 0.80 0.80 -0.83 0.00 2.35 -1.07 -2.94 115.58 114.69 1qks h ASN 125 Ca 0.21 -0.34 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1qks h ASN 125 Cb -0.01 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.08 1qks h ASN 125 CO -0.04 0.95 0.51 0.22 -1.65 0.00 0.00 177.43 177.41 1qks h TYR 126 N 0.64 0.94 0.00 1.19 3.20 -0.43 -1.48 116.97 121.03 1qks h TYR 126 Ca 0.12 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1qks h TYR 126 Cb 0.57 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1qks h TYR 126 CO 0.04 0.47 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.91 1qks h LEU 127 N 0.93 0.00 0.00 2.82 3.38 -1.00 -2.02 115.31 119.42 1qks h LEU 127 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1qks h LEU 127 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1qks h LEU 127 CO -0.17 0.06 -0.33 0.18 0.09 0.00 0.00 178.44 178.26 1qks n LEU 128 N -3.28 0.34 -4.95 1.67 4.77 -0.57 -4.28 117.00 110.70 1qks n LEU 128 Ca -0.01 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 1qks n LEU 128 Cb 0.24 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1qks n LEU 128 CO 0.27 0.08 0.15 -0.76 -1.33 0.00 0.00 177.39 175.79 1qks s LEU 129 N -3.05 3.99 -0.32 2.23 1.43 -0.76 -4.86 118.68 117.33 1qks s LEU 129 Ca 0.12 0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 1qks s LEU 129 Cb 0.18 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 43.24 1qks s LEU 129 CO 0.64 -0.35 0.77 -1.81 0.23 0.00 0.00 176.35 175.83 1qks s ASP 130 N -4.07 6.61 0.38 2.29 1.01 -1.26 -4.62 116.67 117.00 1qks s ASP 130 Ca 0.41 0.54 -0.22 0.00 0.71 0.00 0.00 52.55 54.00 1qks s ASP 130 Cb -0.10 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 1qks s ASP 130 CO 0.35 -0.63 0.92 -2.16 0.21 0.00 0.00 175.17 173.85 1qks s PRO 131 N 2.96 4.32 0.29 8.23 0.04 -1.26 -4.75 135.00 144.82 1qks s PRO 131 Ca 0.31 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1qks s PRO 131 Cb -0.14 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1qks s PRO 131 CO 0.14 0.10 0.53 0.00 0.04 0.00 0.00 177.00 177.80 1qks s ALA 132 N -1.97 3.67 0.18 8.56 0.00 -1.26 -5.07 121.76 125.88 1qks s ALA 132 Ca 0.57 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 1qks s ALA 132 Cb -0.12 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.70 1qks s ALA 132 CO 0.17 0.22 0.86 0.00 0.00 0.00 0.00 175.76 177.00 1qks s ALA 133 N -2.10 3.38 0.90 0.00 0.00 -1.26 -4.95 121.76 117.73 1qks s ALA 133 Ca 0.42 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1qks s ALA 133 Cb -0.11 -3.09 0.14 0.00 0.00 0.00 0.00 23.12 20.06 1qks s ALA 133 CO 0.31 0.21 1.13 -2.14 0.00 0.00 0.00 175.76 175.26 1qks s PRO 134 N -0.93 1.14 0.56 0.00 0.02 -1.26 -4.93 135.00 129.60 1qks s PRO 134 Ca 0.39 1.40 -0.21 0.00 0.02 0.00 0.00 61.00 62.61 1qks s PRO 134 Cb -0.24 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 1qks s PRO 134 CO 0.28 -2.50 1.25 -2.30 -0.33 0.00 0.00 177.00 173.40 1qks n PRO 135 N -4.13 1.44 -1.69 5.54 -0.02 -1.26 -5.01 135.00 129.87 1qks n PRO 135 Ca 0.11 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1qks n PRO 135 Cb 0.52 -2.45 0.13 0.00 -0.02 0.00 0.00 33.50 31.69 1qks n PRO 135 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1qks s GLU 136 N -2.85 1.22 -0.35 -0.52 0.41 -1.26 -4.75 118.70 110.60 1qks s GLU 136 Ca 0.73 0.11 0.02 0.00 -0.41 0.00 0.00 54.97 55.42 1qks s GLU 136 Cb -0.42 -1.87 0.15 0.00 -1.78 0.00 0.00 34.13 30.21 1qks s GLU 136 CO 0.48 -2.11 0.35 0.12 -0.49 0.00 0.00 175.26 173.62 1qks s PHE 137 N -3.46 -0.27 0.00 1.61 2.19 -1.26 -5.02 117.98 111.78 1qks s PHE 137 Ca 0.65 -0.73 0.00 0.00 0.33 0.00 0.00 56.93 57.18 1qks s PHE 137 Cb -0.12 -0.45 0.00 0.00 -1.31 0.00 0.00 43.02 41.14 1qks s PHE 137 CO 0.52 -0.95 0.00 0.41 1.83 0.00 0.00 175.22 177.03 1qks n GLY 138 N 4.46 2.37 0.27 13.12 0.00 -1.26 -4.83 105.19 119.32 1qks n GLY 138 Ca 0.08 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.06 1qks n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1qks h MET 139 N 0.00 0.56 -0.14 1.61 4.05 -2.00 -0.31 114.93 118.71 1qks h MET 139 Ca 0.00 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1qks h MET 139 Cb 0.00 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 1qks h MET 139 CO 0.00 0.37 0.07 -0.22 0.23 0.00 0.00 176.91 177.36 1qks h LYS 140 N 0.58 0.15 -0.69 0.39 3.64 -1.99 0.73 116.57 119.38 1qks h LYS 140 Ca 0.35 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1qks h LYS 140 Cb 0.39 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1qks h LYS 140 CO -0.28 0.10 0.20 0.93 -2.27 0.00 0.00 179.45 178.12 1qks h GLU 141 N 0.15 1.09 -0.22 1.90 3.07 -1.79 -1.40 114.58 117.38 1qks h GLU 141 Ca 0.05 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 1qks h GLU 141 Cb 0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1qks h GLU 141 CO -0.03 0.95 0.07 0.52 -1.40 0.00 0.00 179.01 179.11 1qks h MET 142 N 1.02 0.35 -0.14 2.33 2.86 -0.75 -2.58 114.93 118.02 1qks h MET 142 Ca 0.22 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1qks h MET 142 Cb 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1qks h MET 142 CO -0.00 0.44 -0.12 0.00 1.06 0.00 0.00 176.91 178.29 1qks h ARG 143 N 0.19 0.23 -0.03 1.72 3.08 -0.72 -0.94 114.38 117.90 1qks h ARG 143 Ca 0.07 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1qks h ARG 143 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1qks h ARG 143 CO -0.00 0.35 -0.37 0.93 -1.07 0.00 0.00 179.97 179.81 1qks h GLU 144 N 0.22 0.05 0.00 0.04 5.08 -1.01 -2.65 114.58 116.30 1qks h GLU 144 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1qks h GLU 144 Cb 0.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1qks h GLU 144 CO 0.02 0.42 -0.58 -1.13 -1.00 0.00 0.00 179.01 176.74 1qks n SER 145 N -4.09 0.57 -4.66 1.42 3.41 -0.73 -4.91 113.62 104.63 1qks n SER 145 Ca -0.02 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 1qks n SER 145 Cb 0.42 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1qks n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1qks s TRP 146 N -3.09 2.14 -0.08 7.33 -0.00 -0.44 -4.34 118.94 120.46 1qks s TRP 146 Ca 0.08 0.34 -0.00 0.00 -0.00 0.00 0.00 56.10 56.52 1qks s TRP 146 Cb 0.16 -3.84 0.02 0.00 -0.00 0.00 0.00 33.47 29.81 1qks s TRP 146 CO 0.71 -3.47 -0.05 0.15 -0.00 0.00 0.00 176.95 174.29 1qks s LYS 147 N 3.93 1.09 -0.45 5.86 1.02 -0.39 -5.02 119.74 125.78 1qks s LYS 147 Ca 0.70 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 56.47 1qks s LYS 147 Cb -0.31 -1.22 0.08 0.00 -0.52 0.00 0.00 37.83 35.86 1qks s LYS 147 CO 0.27 -0.23 0.32 0.08 -0.92 0.00 0.00 175.35 174.88 1qks s VAL 148 N 1.59 4.60 0.12 3.17 1.01 -1.26 -0.70 120.40 128.93 1qks s VAL 148 Ca 0.01 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1qks s VAL 148 Cb -0.13 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 1qks s VAL 148 CO -0.05 -0.57 1.38 0.45 0.00 0.00 0.00 175.10 176.31 1qks h HIS 149 N 8.55 1.08 -3.35 5.22 -0.00 -0.89 -3.42 115.15 122.35 1qks h HIS 149 Ca -0.25 -0.42 -0.55 0.00 -0.00 0.00 0.00 60.37 59.16 1qks h HIS 149 Cb 1.09 -0.19 -0.39 0.00 -0.00 0.00 0.00 27.41 27.92 1qks h HIS 149 CO 0.63 1.25 -0.77 0.08 -0.00 0.00 0.00 177.93 179.12 1qks s VAL 150 N -4.00 0.80 0.49 2.45 1.01 -0.75 -5.02 120.40 115.38 1qks s VAL 150 Ca -0.10 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1qks s VAL 150 Cb 0.10 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 1qks s VAL 150 CO 0.90 -0.22 1.38 0.00 0.00 0.00 0.00 175.10 177.16 1qks n ALA 151 N 4.94 1.76 -0.29 5.51 0.00 -1.26 -4.84 120.51 126.33 1qks n ALA 151 Ca -0.09 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1qks n ALA 151 Cb 0.46 -2.36 0.27 0.00 0.00 0.00 0.00 19.45 17.81 1qks n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1qks h PRO 152 N 1.88 0.21 0.00 0.00 0.11 -1.96 0.97 132.00 133.21 1qks h PRO 152 Ca -0.51 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1qks h PRO 152 Cb 1.29 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1qks h PRO 152 CO 0.59 0.14 -0.00 1.05 -0.21 0.00 0.00 178.00 179.56 1qks h GLU 153 N 0.21 0.00 -0.02 1.05 9.09 -1.99 -1.50 114.58 121.42 1qks h GLU 153 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 1qks h GLU 153 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1qks h GLU 153 CO -0.64 0.00 -0.14 -0.25 0.05 0.00 0.00 179.01 178.03 1qks n ASP 154 N -3.45 2.56 -4.89 3.06 8.00 0.32 -4.97 116.55 117.18 1qks n ASP 154 Ca -0.03 -1.79 -0.29 0.00 0.71 0.00 0.00 54.79 53.39 1qks n ASP 154 Cb 0.08 0.14 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1qks n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1qks s ARG 155 N -2.15 3.14 0.73 -1.24 0.52 -0.57 -4.95 118.95 114.43 1qks s ARG 155 Ca 0.26 0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.66 1qks s ARG 155 Cb 0.20 -2.16 0.04 0.00 0.52 0.00 0.00 34.95 33.54 1qks s ARG 155 CO 0.39 -0.71 1.22 -2.14 0.02 0.00 0.00 175.30 174.08 1qks s PRO 156 N -5.12 2.10 0.00 3.54 0.02 -1.26 -4.93 135.00 129.36 1qks s PRO 156 Ca 0.55 1.82 0.24 0.00 0.02 0.00 0.00 61.00 63.62 1qks s PRO 156 Cb -0.11 -1.82 0.14 0.00 0.02 0.00 0.00 34.50 32.73 1qks s PRO 156 CO 0.49 -1.88 1.20 0.25 -0.33 0.00 0.00 177.00 176.74 1qks n THR 157 N -2.69 0.00 -3.59 0.99 -2.24 -1.26 -4.96 114.28 100.53 1qks n THR 157 Ca 0.14 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 1qks n THR 157 Cb 0.50 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 1qks n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qks s GLN 158 N -2.22 1.37 0.09 -0.78 -2.07 -1.26 -5.12 119.66 109.66 1qks s GLN 158 Ca 0.24 -0.68 -0.31 0.00 -1.82 0.00 0.00 55.36 52.79 1qks s GLN 158 Cb 0.19 0.56 -0.10 0.00 -1.09 0.00 0.00 33.01 32.58 1qks s GLN 158 CO 0.43 -0.60 1.88 -1.14 -1.32 0.00 0.00 175.29 174.54 1qks s GLN 159 N -3.81 4.14 0.00 9.60 0.74 -1.26 -4.87 119.66 124.19 1qks s GLN 159 Ca 0.05 2.60 0.20 0.00 0.05 0.00 0.00 55.36 58.26 1qks s GLN 159 Cb -0.02 -3.81 0.33 0.00 1.10 0.00 0.00 33.01 30.62 1qks s GLN 159 CO -0.07 -0.89 1.29 -1.33 -0.55 0.00 0.00 175.29 173.74 1qks n MET 160 N 6.38 2.25 -4.43 1.67 2.81 0.11 -4.95 117.12 120.96 1qks n MET 160 Ca 0.19 -2.07 -0.27 0.00 -1.81 0.00 0.00 57.70 53.74 1qks n MET 160 Cb 0.39 -1.44 -0.09 0.00 -0.71 0.00 0.00 33.22 31.37 1qks n MET 160 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1qks s ASN 161 N -1.43 4.10 -0.12 7.83 2.20 -1.25 -4.33 114.94 121.94 1qks s ASN 161 Ca 0.32 -1.27 0.17 0.00 -0.94 0.00 0.00 52.86 51.14 1qks s ASN 161 Cb 0.19 -0.38 0.67 0.00 -2.00 0.00 0.00 41.25 39.74 1qks s ASN 161 CO 0.27 -0.51 1.58 -0.90 -2.94 0.00 0.00 177.10 174.60 1qks n ASP 162 N -1.09 4.58 -4.76 3.54 5.68 -1.26 -5.01 116.55 118.22 1qks n ASP 162 Ca -0.04 -2.52 -0.35 0.00 -0.50 0.00 0.00 54.79 51.38 1qks n ASP 162 Cb 0.66 -0.55 0.02 0.00 -1.14 0.00 0.00 41.12 40.11 1qks n ASP 162 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1qks s TRP 163 N -1.97 2.53 -0.97 2.11 0.52 -1.26 -4.94 118.94 114.96 1qks s TRP 163 Ca 0.48 1.53 -0.17 0.00 0.02 0.00 0.00 56.10 57.96 1qks s TRP 163 Cb 0.32 -3.37 0.15 0.00 -1.15 0.00 0.00 33.47 29.42 1qks s TRP 163 CO 0.21 -1.88 1.14 0.34 0.02 0.00 0.00 176.95 176.79 1qks s ASP 164 N -1.75 6.74 0.23 2.95 -1.08 -1.26 -4.88 116.67 117.61 1qks s ASP 164 Ca 0.74 -2.31 -0.07 0.00 -0.52 0.00 0.00 52.55 50.39 1qks s ASP 164 Cb -0.26 -2.38 0.27 0.00 -1.46 0.00 0.00 42.92 39.09 1qks s ASP 164 CO 0.31 -0.94 1.86 -0.07 0.52 0.00 0.00 175.17 176.85 1qks h LEU 165 N 9.93 0.83 -2.10 -1.34 3.38 -1.96 -2.37 115.31 121.68 1qks h LEU 165 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1qks h LEU 165 Cb 1.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1qks h LEU 165 CO 1.09 0.56 -0.07 -0.33 0.09 0.00 0.00 178.44 179.79 1qks h GLU 166 N 0.98 0.00 -0.44 1.13 5.08 -1.93 -1.57 114.58 117.83 1qks h GLU 166 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1qks h GLU 166 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1qks h GLU 166 CO -0.14 0.07 0.00 -1.71 -1.00 0.00 0.00 179.01 176.23 1qks n ASN 167 N -3.45 3.42 -4.79 1.42 5.15 -0.91 -1.53 115.26 114.56 1qks n ASN 167 Ca -0.02 -1.98 -0.35 0.00 -0.60 0.00 0.00 54.58 51.63 1qks n ASN 167 Cb 0.20 -0.29 -0.05 0.00 -0.53 0.00 0.00 39.78 39.12 1qks n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qks s LEU 168 N -1.39 4.07 -0.09 1.20 2.96 -0.59 -1.74 118.68 123.09 1qks s LEU 168 Ca 0.40 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 56.27 1qks s LEU 168 Cb 0.23 -4.31 -0.02 0.00 0.50 0.00 0.00 46.19 42.60 1qks s LEU 168 CO 0.32 -0.48 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.34 1qks s PHE 169 N -1.81 2.69 -0.34 5.38 0.40 -0.09 -0.52 117.98 123.69 1qks s PHE 169 Ca 0.60 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 56.29 1qks s PHE 169 Cb -0.18 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1qks s PHE 169 CO 0.23 -0.11 0.15 0.45 0.70 0.00 0.00 175.22 176.64 1qks s SER 170 N -0.07 5.50 -0.15 1.36 0.15 0.43 -0.92 113.70 119.99 1qks s SER 170 Ca -0.04 -0.85 -0.02 0.00 0.70 0.00 0.00 55.95 55.74 1qks s SER 170 Cb -0.14 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1qks s SER 170 CO 0.04 -0.29 -0.08 -0.69 1.20 0.00 0.00 173.24 173.42 1qks s VAL 171 N 1.53 3.43 -0.07 4.45 1.01 0.06 -1.16 120.40 129.65 1qks s VAL 171 Ca 0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1qks s VAL 171 Cb -0.18 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1qks s VAL 171 CO 0.05 0.50 1.31 -0.89 0.00 0.00 0.00 175.10 176.07 1qks s THR 172 N 0.54 4.05 -0.92 3.92 2.01 0.58 -0.43 115.64 125.39 1qks s THR 172 Ca -0.06 1.36 -0.06 0.00 0.31 0.00 0.00 61.69 63.25 1qks s THR 172 Cb -0.15 -3.88 0.23 0.00 0.01 0.00 0.00 72.50 68.71 1qks s THR 172 CO 0.03 -0.05 0.84 -0.76 -0.69 0.00 0.00 174.62 173.99 1qks s LEU 173 N 2.79 5.90 0.00 4.42 1.43 -0.34 -1.30 118.68 131.58 1qks s LEU 173 Ca 0.59 -3.45 0.00 0.00 -1.03 0.00 0.00 54.13 50.24 1qks s LEU 173 Cb -0.26 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1qks s LEU 173 CO 0.22 -0.29 0.38 -1.14 0.23 0.00 0.00 176.35 175.75 1qks n ARG 174 N 2.79 0.00 -0.19 1.70 0.63 -0.48 -2.84 116.66 118.26 1qks n ARG 174 Ca 0.19 0.38 0.15 0.00 -0.92 0.00 0.00 57.85 57.66 1qks n ARG 174 Cb 0.39 -0.78 0.49 0.00 0.45 0.00 0.00 32.46 33.01 1qks n ARG 174 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1qks h ASP 175 N 0.00 0.43 0.42 6.15 5.19 -1.83 -1.59 116.42 125.19 1qks h ASP 175 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1qks h ASP 175 Cb 0.00 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1qks h ASP 175 CO 0.00 0.22 -0.01 0.00 -3.12 0.00 0.00 179.24 176.32 1qks n ALA 176 N -2.51 2.56 -2.49 3.45 0.00 -1.19 -4.60 120.51 115.73 1qks n ALA 176 Ca 0.16 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1qks n ALA 176 Cb 0.55 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1qks n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qks n GLY 177 N 1.22 -0.09 3.57 0.00 0.00 -0.60 -4.67 105.19 104.63 1qks n GLY 177 Ca 0.16 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1qks n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qks s GLN 178 N -4.95 1.86 0.03 1.61 -0.21 -1.13 -0.97 119.66 115.91 1qks s GLN 178 Ca 0.10 -2.02 0.03 0.00 0.02 0.00 0.00 55.36 53.49 1qks s GLN 178 Cb -0.04 -1.59 -0.02 0.00 1.00 0.00 0.00 33.01 32.36 1qks s GLN 178 CO 0.12 0.02 -0.10 0.96 -2.12 0.00 0.00 175.29 174.17 1qks s ILE 179 N -2.72 0.76 -0.15 1.08 -4.36 -0.51 -1.19 121.20 114.10 1qks s ILE 179 Ca 0.34 -0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 59.82 1qks s ILE 179 Cb 0.07 -0.73 -0.02 0.00 1.25 0.00 0.00 42.46 43.03 1qks s ILE 179 CO 0.17 -0.12 -0.07 0.00 0.24 0.00 0.00 174.94 175.15 1qks s ALA 180 N -0.91 2.84 -0.37 2.27 0.00 0.42 -0.76 121.76 125.26 1qks s ALA 180 Ca -0.03 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 1qks s ALA 180 Cb -0.07 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 1qks s ALA 180 CO 0.01 0.18 0.39 -0.51 0.00 0.00 0.00 175.76 175.83 1qks s LEU 181 N 0.44 4.56 -0.10 0.00 1.43 0.04 -0.76 118.68 124.29 1qks s LEU 181 Ca -0.06 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1qks s LEU 181 Cb -0.15 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1qks s LEU 181 CO 0.04 -0.42 -0.21 -0.63 0.23 0.00 0.00 176.35 175.36 1qks s ILE 182 N 2.08 2.33 0.14 -0.59 1.01 -0.10 0.02 121.20 126.09 1qks s ILE 182 Ca 0.12 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.53 1qks s ILE 182 Cb -0.17 -1.91 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 1qks s ILE 182 CO 0.12 0.55 1.61 -0.62 0.00 0.00 0.00 174.94 176.61 1qks s ASP 183 N 0.21 6.57 0.38 3.58 -1.08 -0.10 -0.92 116.67 125.32 1qks s ASP 183 Ca -0.13 2.60 0.28 0.00 -0.52 0.00 0.00 52.55 54.78 1qks s ASP 183 Cb -0.16 -2.58 1.16 0.00 -1.46 0.00 0.00 42.92 39.87 1qks s ASP 183 CO 0.07 -0.86 1.83 1.23 0.52 0.00 0.00 175.17 177.96 1qks h GLY 184 N 7.42 0.00 0.00 2.66 0.00 -1.67 -0.43 103.07 111.06 1qks h GLY 184 Ca -0.43 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.73 1qks h GLY 184 CO 0.92 0.00 -1.65 -1.14 0.00 0.00 0.00 176.54 174.67 1qks n SER 185 N -2.59 2.86 0.02 0.19 3.41 -1.26 -4.66 113.62 111.59 1qks n SER 185 Ca 0.01 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 1qks n SER 185 Cb 0.26 0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 1qks n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1qks n THR 186 N -2.53 0.17 -1.30 6.66 -2.24 -1.25 -4.96 114.28 108.83 1qks n THR 186 Ca -0.17 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1qks n THR 186 Cb 0.77 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1qks n THR 186 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1qks n TYR 187 N -2.15 0.00 -2.73 4.78 4.01 -0.17 -4.98 117.16 115.93 1qks n TYR 187 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1qks n TYR 187 Cb 0.49 -2.17 -0.04 0.00 -0.31 0.00 0.00 39.34 37.31 1qks n TYR 187 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1qks s GLU 188 N -2.72 4.71 -0.65 -0.72 2.12 -1.26 -4.73 118.70 115.46 1qks s GLU 188 Ca 0.00 1.46 -0.27 0.00 0.36 0.00 0.00 54.97 56.52 1qks s GLU 188 Cb 0.00 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 31.04 1qks s GLU 188 CO 0.00 0.23 1.42 0.42 -0.54 0.00 0.00 175.26 176.79 1qks s ILE 189 N -0.09 3.70 0.23 -3.70 1.01 -1.26 -0.92 121.20 120.16 1qks s ILE 189 Ca 0.47 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 1qks s ILE 189 Cb -0.24 -4.58 0.06 0.00 0.01 0.00 0.00 42.46 37.72 1qks s ILE 189 CO 0.30 -1.44 1.67 0.11 0.00 0.00 0.00 174.94 175.59 1qks h LYS 190 N 11.18 0.82 -1.78 2.79 1.79 -0.77 -3.47 116.57 127.13 1qks h LYS 190 Ca -0.27 -0.28 0.08 0.00 -2.18 0.00 0.00 60.65 58.00 1qks h LYS 190 Cb 1.08 -0.06 -0.21 0.00 -1.58 0.00 0.00 32.23 31.47 1qks h LYS 190 CO 1.23 0.90 0.52 -0.08 -1.08 0.00 0.00 179.45 180.94 1qks s THR 191 N -4.78 0.00 -0.16 -0.16 -1.32 -1.15 -5.00 115.64 103.06 1qks s THR 191 Ca -0.10 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1qks s THR 191 Cb 0.14 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.15 1qks s THR 191 CO 0.83 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.39 1qks s VAL 192 N -1.69 1.78 -0.04 5.08 1.01 -1.26 -0.78 120.40 124.50 1qks s VAL 192 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1qks s VAL 192 Cb -0.01 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1qks s VAL 192 CO -0.01 0.48 0.00 -0.76 0.00 0.00 0.00 175.10 174.81 1qks s LEU 193 N 1.40 3.54 -0.13 3.92 1.43 0.06 -4.95 118.68 123.95 1qks s LEU 193 Ca 0.05 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1qks s LEU 193 Cb -0.13 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1qks s LEU 193 CO -0.12 0.32 0.10 -1.81 0.23 0.00 0.00 176.35 175.07 1qks s ASP 194 N -1.27 5.99 0.00 2.29 1.11 -1.26 -1.42 116.67 122.11 1qks s ASP 194 Ca 0.17 0.30 0.00 0.00 0.18 0.00 0.00 52.55 53.20 1qks s ASP 194 Cb -0.11 -1.93 0.00 0.00 1.07 0.00 0.00 42.92 41.95 1qks s ASP 194 CO 0.07 0.33 0.09 0.35 1.18 0.00 0.00 175.17 177.19 1qks n THR 195 N 2.48 0.00 0.00 -1.27 -2.24 -0.14 -5.00 114.28 108.11 1qks n THR 195 Ca -0.19 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1qks n THR 195 Cb 0.54 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1qks n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 196 N 0.49 1.27 3.95 3.38 0.00 -1.16 -5.02 105.19 108.11 1qks n GLY 196 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1qks n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qks s TYR 197 N 0.00 3.37 -0.19 1.61 1.51 -1.26 -3.94 117.35 118.46 1qks s TYR 197 Ca 0.00 0.28 -0.41 0.00 -1.01 0.00 0.00 57.07 55.93 1qks s TYR 197 Cb 0.00 -2.07 -0.18 0.00 -0.11 0.00 0.00 41.96 39.60 1qks s TYR 197 CO 0.00 -0.08 1.49 0.00 -1.11 0.00 0.00 175.55 175.85 1qks n ALA 198 N -1.90 -1.28 -2.40 3.71 0.00 -1.25 -4.42 120.51 112.97 1qks n ALA 198 Ca -0.02 0.48 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 1qks n ALA 198 Cb 0.57 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 1qks n ALA 198 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qks s VAL 199 N 2.01 4.69 -0.18 0.00 1.01 -1.26 -0.60 120.40 126.07 1qks s VAL 199 Ca 0.95 1.79 -0.16 0.00 0.00 0.00 0.00 61.98 64.56 1qks s VAL 199 Cb -1.17 -4.19 -0.22 0.00 0.00 0.00 0.00 36.38 30.80 1qks s VAL 199 CO 0.63 0.33 0.26 1.57 0.00 0.00 0.00 175.10 177.88 1qks n HIS 200 N 2.94 1.09 -3.86 5.22 -0.00 0.24 -4.84 115.22 116.00 1qks n HIS 200 Ca -0.00 0.36 -0.09 0.00 0.46 0.00 0.00 57.72 58.45 1qks n HIS 200 Cb 0.50 -1.12 -0.07 0.00 -0.12 0.00 0.00 29.99 29.17 1qks n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1qks s ILE 201 N -2.44 0.14 -0.06 3.57 -4.36 -1.26 -4.83 121.20 111.97 1qks s ILE 201 Ca -0.27 -1.19 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 1qks s ILE 201 Cb 0.06 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.41 1qks s ILE 201 CO 0.66 -0.66 -0.16 -0.44 0.24 0.00 0.00 174.94 174.58 1qks s SER 202 N -2.86 3.87 0.06 4.36 0.01 -1.26 -2.87 113.70 115.01 1qks s SER 202 Ca 0.05 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1qks s SER 202 Cb 0.05 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 1qks s SER 202 CO -0.11 0.30 -0.09 -0.13 0.41 0.00 0.00 173.24 173.63 1qks s ARG 203 N -0.48 0.64 0.05 12.44 1.81 0.32 -4.93 118.95 128.79 1qks s ARG 203 Ca 0.06 -0.89 0.05 0.00 -1.72 0.00 0.00 55.73 53.23 1qks s ARG 203 Cb -0.12 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 33.97 1qks s ARG 203 CO 0.02 0.06 -0.09 -0.51 -0.68 0.00 0.00 175.30 174.09 1qks s LEU 204 N -1.86 3.04 0.83 2.53 2.01 -1.26 -0.14 118.68 123.83 1qks s LEU 204 Ca -0.05 -0.28 -0.11 0.00 0.01 0.00 0.00 54.13 53.71 1qks s LEU 204 Cb -0.07 -1.79 0.09 0.00 0.01 0.00 0.00 46.19 44.43 1qks s LEU 204 CO 0.00 0.24 1.10 -0.94 1.01 0.00 0.00 176.35 177.76 1qks s SER 205 N -1.74 3.91 0.58 2.29 1.04 -0.05 -4.65 113.70 115.08 1qks s SER 205 Ca 0.19 1.83 0.27 0.00 0.48 0.00 0.00 55.95 58.72 1qks s SER 205 Cb -0.11 -2.46 1.69 0.00 0.10 0.00 0.00 66.02 65.23 1qks s SER 205 CO 0.10 -2.41 2.21 0.00 0.98 0.00 0.00 173.24 174.11 1qks h ALA 206 N -1.39 1.68 0.00 5.32 0.00 -1.86 0.11 119.26 123.11 1qks h ALA 206 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1qks h ALA 206 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qks h ALA 206 CO 0.50 -0.06 -0.31 0.66 0.00 0.00 0.00 179.25 180.04 1qks h SER 207 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.48 113.55 112.79 1qks h SER 207 Ca 0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1qks h SER 207 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1qks h SER 207 CO -0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1qks n GLY 208 N 1.27 0.81 0.15 -0.77 0.00 0.03 -4.93 105.19 101.74 1qks n GLY 208 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1qks n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qks h ARG 209 N 3.04 0.50 -5.24 1.61 2.43 -1.92 -3.46 114.38 111.33 1qks h ARG 209 Ca 0.00 -0.86 -0.62 0.00 -0.81 0.00 0.00 59.98 57.69 1qks h ARG 209 Cb 0.00 0.32 -0.16 0.00 -0.42 0.00 0.00 29.97 29.71 1qks h ARG 209 CO 0.00 1.41 -0.56 0.71 -1.51 0.00 0.00 179.97 180.02 1qks s TYR 210 N -2.59 3.24 -0.28 2.20 2.02 -1.26 -1.32 117.35 119.36 1qks s TYR 210 Ca -0.11 0.05 -0.10 0.00 -0.37 0.00 0.00 57.07 56.54 1qks s TYR 210 Cb 0.04 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1qks s TYR 210 CO 0.92 0.12 0.15 -1.17 -1.57 0.00 0.00 175.55 174.00 1qks s LEU 211 N 0.50 3.88 -0.13 -1.29 2.96 -0.24 -0.87 118.68 123.49 1qks s LEU 211 Ca 0.04 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1qks s LEU 211 Cb -0.13 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1qks s LEU 211 CO 0.01 -0.08 0.02 -0.36 -1.32 0.00 0.00 176.35 174.62 1qks s PHE 212 N 1.69 3.20 0.02 5.38 0.40 0.81 -0.16 117.98 129.31 1qks s PHE 212 Ca 0.06 0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1qks s PHE 212 Cb -0.16 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1qks s PHE 212 CO 0.08 0.31 -0.14 0.14 0.70 0.00 0.00 175.22 176.30 1qks s VAL 213 N -0.30 1.11 -0.16 -0.44 -7.23 -0.46 -0.52 120.40 112.40 1qks s VAL 213 Ca 0.07 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 1qks s VAL 213 Cb -0.12 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.86 1qks s VAL 213 CO 0.02 0.14 -0.19 -0.51 -0.31 0.00 0.00 175.10 174.25 1qks s ILE 214 N -0.61 2.22 0.34 -0.62 1.10 -1.14 -1.70 121.20 120.79 1qks s ILE 214 Ca 0.03 -0.91 -0.15 0.00 -0.51 0.00 0.00 60.65 59.12 1qks s ILE 214 Cb -0.07 -1.92 -0.09 0.00 0.15 0.00 0.00 42.46 40.53 1qks s ILE 214 CO 0.00 0.53 0.76 -0.83 -2.11 0.00 0.00 174.94 173.29 1qks s GLY 215 N 1.02 2.31 0.65 1.50 0.00 0.96 -0.59 107.32 113.17 1qks s GLY 215 Ca -0.02 0.05 0.40 0.00 0.00 0.00 0.00 44.72 45.15 1qks s GLY 215 CO -0.06 0.26 2.33 3.21 0.00 0.00 0.00 173.10 178.84 1qks h ARG 216 N 2.14 0.00 -0.09 2.90 3.08 -0.96 0.27 114.38 121.72 1qks h ARG 216 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1qks h ARG 216 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1qks h ARG 216 CO 0.65 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.15 1qks n ASP 217 N -3.30 0.83 0.00 7.04 5.75 -1.26 -1.24 116.55 124.36 1qks n ASP 217 Ca -0.03 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1qks n ASP 217 Cb 0.09 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1qks n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qks n GLY 218 N 0.93 0.76 3.68 6.12 0.00 0.08 -4.22 105.19 112.54 1qks n GLY 218 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1qks n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qks s LYS 219 N -0.52 4.30 -0.12 1.61 2.47 -1.23 -0.98 119.74 125.26 1qks s LYS 219 Ca 0.00 0.71 -0.03 0.00 -1.56 0.00 0.00 55.97 55.09 1qks s LYS 219 Cb 0.00 -3.52 -0.03 0.00 -1.46 0.00 0.00 37.83 32.82 1qks s LYS 219 CO 0.00 -0.11 -0.02 0.08 0.16 0.00 0.00 175.35 175.46 1qks s VAL 220 N 1.46 4.10 -0.01 4.02 1.01 0.94 -0.02 120.40 131.89 1qks s VAL 220 Ca 0.32 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1qks s VAL 220 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1qks s VAL 220 CO 0.13 0.55 -0.15 0.20 0.00 0.00 0.00 175.10 175.83 1qks s ASN 221 N -0.25 1.72 -0.11 3.32 0.01 -0.69 -1.60 114.94 117.34 1qks s ASN 221 Ca 0.05 -0.28 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 1qks s ASN 221 Cb -0.13 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.36 1qks s ASN 221 CO 0.02 0.17 -0.21 0.00 -1.51 0.00 0.00 177.10 175.57 1qks s MET 222 N -0.41 2.79 -0.10 -0.60 0.23 -0.58 -1.36 119.30 119.27 1qks s MET 222 Ca 0.05 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.93 1qks s MET 222 Cb -0.06 -2.18 -0.02 0.00 -1.53 0.00 0.00 34.83 31.04 1qks s MET 222 CO -0.00 0.09 -0.10 0.42 -2.03 0.00 0.00 175.02 173.40 1qks s ILE 223 N 0.56 3.41 -0.53 3.16 1.01 0.77 -0.38 121.20 129.21 1qks s ILE 223 Ca -0.14 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1qks s ILE 223 Cb -0.17 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.94 1qks s ILE 223 CO 0.05 0.55 0.74 -0.62 0.00 0.00 0.00 174.94 175.66 1qks s ASP 224 N -0.19 6.26 0.00 3.58 -1.08 -1.07 -1.07 116.67 123.09 1qks s ASP 224 Ca 0.01 -0.76 0.18 0.00 -0.52 0.00 0.00 52.55 51.46 1qks s ASP 224 Cb -0.13 -2.34 0.91 0.00 -1.46 0.00 0.00 42.92 39.90 1qks s ASP 224 CO 0.03 -1.02 1.51 0.18 0.52 0.00 0.00 175.17 176.39 1qks n LEU 225 N 6.63 0.00 0.02 -1.34 4.77 -0.44 -2.52 117.00 124.12 1qks n LEU 225 Ca -0.04 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1qks n LEU 225 Cb 0.46 -0.24 0.26 0.00 -2.33 0.00 0.00 43.42 41.57 1qks n LEU 225 CO 0.57 -0.10 0.47 0.79 -1.33 0.00 0.00 177.39 177.79 1qks n TRP 226 N -1.24 0.15 -1.87 -1.77 7.02 -1.26 -4.84 117.44 113.64 1qks n TRP 226 Ca 0.09 0.04 -0.34 0.00 -1.02 0.00 0.00 57.50 56.27 1qks n TRP 226 Cb 0.13 -0.39 0.04 0.00 -2.42 0.00 0.00 31.31 28.67 1qks n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1qks s MET 227 N -3.05 2.85 0.33 -0.99 -1.94 -1.05 0.09 119.30 115.55 1qks s MET 227 Ca 0.10 1.58 0.02 0.00 -1.71 0.00 0.00 55.69 55.67 1qks s MET 227 Cb 0.16 -1.94 0.60 0.00 2.01 0.00 0.00 34.83 35.67 1qks s MET 227 CO 0.69 -1.24 1.97 -0.22 -0.01 0.00 0.00 175.02 176.21 1qks h LYS 228 N 0.40 0.89 -3.03 2.03 3.64 -1.92 -3.25 116.57 115.33 1qks h LYS 228 Ca -0.48 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.24 1qks h LYS 228 Cb 1.27 -0.20 -0.40 0.00 -0.41 0.00 0.00 32.23 32.49 1qks h LYS 228 CO 0.54 0.59 -0.75 -1.21 -2.27 0.00 0.00 179.45 176.35 1qks s GLU 229 N -5.79 1.15 0.11 1.90 2.02 -1.26 -4.73 118.70 112.11 1qks s GLU 229 Ca -0.11 -1.83 -0.35 0.00 0.02 0.00 0.00 54.97 52.71 1qks s GLU 229 Cb 0.18 -2.21 -0.15 0.00 0.10 0.00 0.00 34.13 32.06 1qks s GLU 229 CO 0.78 -1.14 1.51 -2.30 0.02 0.00 0.00 175.26 174.13 1qks n PRO 230 N 3.76 1.78 -3.98 0.39 -0.02 -1.23 -4.97 135.00 130.72 1qks n PRO 230 Ca 0.08 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1qks n PRO 230 Cb 0.36 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1qks n PRO 230 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1qks s THR 231 N 0.97 0.00 0.13 3.45 -1.32 -1.26 -4.97 115.64 112.64 1qks s THR 231 Ca 0.82 -1.37 -0.31 0.00 -1.21 0.00 0.00 61.69 59.62 1qks s THR 231 Cb -0.79 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 67.63 1qks s THR 231 CO 0.42 0.00 1.63 -0.89 -2.21 0.00 0.00 174.62 173.57 1qks s THR 232 N -3.34 2.71 -0.57 5.08 2.01 -1.26 -2.60 115.64 117.67 1qks s THR 232 Ca 0.23 0.39 0.16 0.00 0.31 0.00 0.00 61.69 62.79 1qks s THR 232 Cb -0.02 -3.25 -0.20 0.00 0.01 0.00 0.00 72.50 69.04 1qks s THR 232 CO 0.13 0.02 0.61 1.33 -0.69 0.00 0.00 174.62 176.02 1qks n VAL 233 N 4.29 0.00 -3.55 3.82 0.24 0.49 -4.74 118.33 118.89 1qks n VAL 233 Ca 0.15 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 1qks n VAL 233 Cb 0.39 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.46 1qks n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qks s ALA 234 N -2.72 -1.86 0.07 2.33 0.00 -1.20 -0.20 121.76 118.19 1qks s ALA 234 Ca 0.03 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.37 1qks s ALA 234 Cb 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1qks s ALA 234 CO 0.68 -0.34 0.16 -1.83 0.00 0.00 0.00 175.76 174.43 1qks s GLU 235 N -1.15 0.77 -0.15 0.00 -1.05 0.12 -1.53 118.70 115.71 1qks s GLU 235 Ca -0.06 -0.92 -0.29 0.00 -0.15 0.00 0.00 54.97 53.55 1qks s GLU 235 Cb -0.00 0.31 0.11 0.00 -0.44 0.00 0.00 34.13 34.11 1qks s GLU 235 CO 0.06 -0.23 0.92 -1.50 0.95 0.00 0.00 175.26 175.46 1qks s ILE 236 N -3.54 0.00 -0.16 1.83 2.07 -0.63 -1.26 121.20 119.51 1qks s ILE 236 Ca 0.03 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.20 1qks s ILE 236 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 1qks s ILE 236 CO -0.09 0.00 0.08 -0.75 -1.91 0.00 0.00 174.94 172.27 1qks s LYS 237 N -0.90 3.78 0.00 3.50 2.20 -1.26 -0.04 119.74 127.01 1qks s LYS 237 Ca -0.03 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 1qks s LYS 237 Cb -0.01 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1qks s LYS 237 CO 0.03 0.45 0.73 0.44 -0.36 0.00 0.00 175.35 176.63 1qks n ILE 238 N 3.01 0.33 -3.36 5.43 -6.64 -0.16 -4.43 119.36 113.54 1qks n ILE 238 Ca -0.17 -0.67 0.00 0.00 -1.77 0.00 0.00 62.75 60.14 1qks n ILE 238 Cb 0.53 0.87 0.00 0.00 -1.44 0.00 0.00 39.64 39.60 1qks n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1qks n GLY 239 N -0.01 -1.11 0.05 3.28 0.00 -1.26 -4.83 105.19 101.32 1qks n GLY 239 Ca 0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 1qks n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qks n SER 240 N 0.81 0.97 -3.72 1.61 7.64 0.40 -4.29 113.62 117.04 1qks n SER 240 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1qks n SER 240 Cb 0.00 1.30 -0.15 0.00 -1.01 0.00 0.00 64.21 64.35 1qks n SER 240 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1qks s GLU 241 N -2.76 0.06 0.01 1.43 0.41 -0.78 -4.20 118.70 112.87 1qks s GLU 241 Ca -0.07 0.43 -0.17 0.00 -0.41 0.00 0.00 54.97 54.75 1qks s GLU 241 Cb 0.08 -0.23 0.03 0.00 -1.78 0.00 0.00 34.13 32.23 1qks s GLU 241 CO 0.70 -0.23 0.38 0.00 -0.49 0.00 0.00 175.26 175.62 1qks s ALA 242 N 1.62 -0.94 0.00 5.21 0.00 -0.38 0.01 121.76 127.29 1qks s ALA 242 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1qks s ALA 242 Cb -0.12 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1qks s ALA 242 CO -0.06 -0.37 0.01 0.54 0.00 0.00 0.00 175.76 175.89 1qks n ARG 243 N 0.84 0.14 -4.17 0.00 5.12 -1.21 -3.87 116.66 113.50 1qks n ARG 243 Ca -0.20 -0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.53 1qks n ARG 243 Cb 0.58 -0.26 -0.12 0.00 -1.16 0.00 0.00 32.46 31.50 1qks n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1qks s SER 244 N -0.02 1.67 -0.03 0.55 1.04 -1.24 -4.61 113.70 111.06 1qks s SER 244 Ca 0.00 -0.62 -0.27 0.00 0.48 0.00 0.00 55.95 55.54 1qks s SER 244 Cb 0.00 -0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1qks s SER 244 CO 0.00 -0.08 0.59 -0.51 0.98 0.00 0.00 173.24 174.22 1qks s ILE 245 N -1.29 0.01 0.18 -1.02 2.07 -1.26 -1.01 121.20 118.89 1qks s ILE 245 Ca -0.02 -0.12 -0.20 0.00 -1.41 0.00 0.00 60.65 58.90 1qks s ILE 245 Cb -0.10 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.62 1qks s ILE 245 CO 0.02 -0.07 0.57 -0.70 -1.91 0.00 0.00 174.94 172.85 1qks s GLU 246 N -1.43 1.36 0.27 3.50 2.56 -0.28 -4.85 118.70 119.83 1qks s GLU 246 Ca -0.11 -0.70 0.11 0.00 0.00 0.00 0.00 54.97 54.27 1qks s GLU 246 Cb -0.01 0.56 -0.05 0.00 2.00 0.00 0.00 34.13 36.63 1qks s GLU 246 CO 0.07 -0.59 -0.12 0.95 -0.56 0.00 0.00 175.26 175.01 1qks s THR 247 N -3.82 2.88 0.08 -1.70 -4.23 -1.26 -0.60 115.64 106.99 1qks s THR 247 Ca 0.05 -2.20 -0.31 0.00 -1.18 0.00 0.00 61.69 58.05 1qks s THR 247 Cb -0.01 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 1qks s THR 247 CO -0.07 -0.39 1.35 -0.94 -0.54 0.00 0.00 174.62 174.03 1qks s SER 248 N -3.57 6.89 -0.04 3.99 1.04 -0.39 -4.68 113.70 116.93 1qks s SER 248 Ca 0.31 2.22 0.06 0.00 0.48 0.00 0.00 55.95 59.02 1qks s SER 248 Cb -0.06 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.58 1qks s SER 248 CO 0.17 -0.62 1.00 0.29 0.98 0.00 0.00 173.24 175.05 1qks n LYS 249 N 4.17 1.94 -2.87 4.02 5.02 -1.26 -4.24 118.16 124.95 1qks n LYS 249 Ca 0.11 -1.71 -0.40 0.00 -2.02 0.00 0.00 58.31 54.28 1qks n LYS 249 Cb 0.43 -1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 34.32 1qks n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1qks s MET 250 N -1.44 4.58 0.18 1.97 1.75 -1.18 -4.54 119.30 120.62 1qks s MET 250 Ca 0.10 1.24 -0.33 0.00 -1.25 0.00 0.00 55.69 55.45 1qks s MET 250 Cb 0.09 -3.37 -0.14 0.00 2.84 0.00 0.00 34.83 34.24 1qks s MET 250 CO 0.01 0.24 1.46 -1.91 -0.65 0.00 0.00 175.02 174.17 1qks n GLU 251 N 2.85 1.93 0.00 4.11 2.13 -1.26 -0.51 120.64 129.89 1qks n GLU 251 Ca -0.00 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1qks n GLU 251 Cb 0.50 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1qks n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qks n GLY 252 N 2.77 1.81 0.62 8.31 0.00 -1.26 -4.88 105.19 112.57 1qks n GLY 252 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1qks n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1qks n TRP 253 N -2.00 0.60 -1.73 1.61 7.02 0.33 -5.00 117.44 118.27 1qks n TRP 253 Ca 0.00 -1.01 -0.42 0.00 -1.02 0.00 0.00 57.50 55.05 1qks n TRP 253 Cb 0.00 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 28.60 1qks n TRP 253 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1qks n GLU 254 N -0.91 2.67 -0.89 -0.99 4.71 -1.25 -1.80 120.64 122.17 1qks n GLU 254 Ca 0.21 0.95 0.00 0.00 -0.01 0.00 0.00 57.16 58.31 1qks n GLU 254 Cb 0.81 -2.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.50 1qks n GLU 254 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1qks n ASP 255 N 2.70 -4.06 -0.03 1.62 8.00 -1.26 -4.88 116.55 118.64 1qks n ASP 255 Ca 0.11 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 1qks n ASP 255 Cb 0.36 -2.76 -0.09 0.00 -0.02 0.00 0.00 41.12 38.61 1qks n ASP 255 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1qks h LYS 256 N 0.26 0.43 -4.18 -1.24 1.79 -1.67 -3.34 116.57 108.62 1qks h LYS 256 Ca 0.00 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 57.99 1qks h LYS 256 Cb 0.61 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.19 1qks h LYS 256 CO 0.00 0.98 -0.56 0.71 -1.08 0.00 0.00 179.45 179.50 1qks s TYR 257 N -3.69 0.55 0.07 -1.35 2.02 -1.26 -0.32 117.35 113.38 1qks s TYR 257 Ca -0.13 -1.00 0.02 0.00 -0.37 0.00 0.00 57.07 55.59 1qks s TYR 257 Cb 0.05 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.26 1qks s TYR 257 CO 0.80 -0.50 -0.08 0.00 -1.57 0.00 0.00 175.55 174.20 1qks s ALA 258 N -3.96 0.82 -0.00 3.71 0.00 -0.49 -1.26 121.76 120.58 1qks s ALA 258 Ca 0.14 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1qks s ALA 258 Cb 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 1qks s ALA 258 CO -0.05 -0.08 -0.04 -1.50 0.00 0.00 0.00 175.76 174.09 1qks s ILE 259 N -2.26 0.29 0.04 0.00 2.07 0.23 -0.27 121.20 121.30 1qks s ILE 259 Ca -0.00 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.17 1qks s ILE 259 Cb -0.04 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 42.27 1qks s ILE 259 CO -0.01 0.08 -0.23 0.00 -1.91 0.00 0.00 174.94 172.87 1qks s ALA 260 N -0.07 1.98 -0.02 1.50 0.00 -0.21 -1.12 121.76 123.82 1qks s ALA 260 Ca 0.01 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1qks s ALA 260 Cb -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1qks s ALA 260 CO -0.00 0.46 -0.13 0.20 0.00 0.00 0.00 175.76 176.29 1qks s GLY 261 N -1.12 1.61 0.15 0.00 0.00 -0.18 -0.80 107.32 106.98 1qks s GLY 261 Ca 0.09 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.87 1qks s GLY 261 CO 0.02 -0.86 -0.20 0.00 0.00 0.00 0.00 173.10 172.05 1qks s ALA 262 N -0.85 2.06 -0.15 3.20 0.00 -0.26 -3.33 121.76 122.43 1qks s ALA 262 Ca 0.14 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.50 1qks s ALA 262 Cb -0.11 -0.24 -0.24 0.00 0.00 0.00 0.00 23.12 22.54 1qks s ALA 262 CO 0.03 0.32 0.37 1.88 0.00 0.00 0.00 175.76 178.37 1qks h TYR 263 N 3.51 0.27 -3.31 0.00 0.05 -0.67 -2.49 116.97 114.34 1qks h TYR 263 Ca -0.45 -0.20 -0.33 0.00 0.05 0.00 0.00 58.73 57.81 1qks h TYR 263 Cb 1.20 -0.01 -0.36 0.00 1.01 0.00 0.00 36.73 38.56 1qks h TYR 263 CO 0.66 1.59 -0.70 -0.46 -1.05 0.00 0.00 178.16 178.19 1qks s TRP 264 N -2.45 -0.02 0.83 4.88 -0.11 -0.98 -3.48 118.94 117.62 1qks s TRP 264 Ca -0.24 0.32 -0.11 0.00 1.22 0.00 0.00 56.10 57.29 1qks s TRP 264 Cb 0.05 -0.34 0.09 0.00 -1.50 0.00 0.00 33.47 31.77 1qks s TRP 264 CO 0.70 -0.18 1.09 -2.14 -4.62 0.00 0.00 176.95 171.80 1qks s PRO 265 N 1.84 1.78 -0.74 5.86 0.02 -1.26 -0.46 135.00 142.04 1qks s PRO 265 Ca -0.00 0.94 -0.26 0.00 0.02 0.00 0.00 61.00 61.70 1qks s PRO 265 Cb -0.12 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 1qks s PRO 265 CO -0.04 -1.91 1.65 -2.14 -0.33 0.00 0.00 177.00 174.23 1qks s PRO 266 N -4.95 2.89 0.09 5.54 0.02 -1.23 -4.59 135.00 132.77 1qks s PRO 266 Ca 0.62 0.04 -0.26 0.00 0.02 0.00 0.00 61.00 61.41 1qks s PRO 266 Cb -0.17 -4.53 0.08 0.00 0.02 0.00 0.00 34.50 29.90 1qks s PRO 266 CO 0.56 -2.60 0.88 1.14 -0.33 0.00 0.00 177.00 176.65 1qks s GLN 267 N 6.43 1.06 0.14 5.54 -2.07 -1.25 -1.06 119.66 128.45 1qks s GLN 267 Ca 0.56 -0.49 0.08 0.00 -1.82 0.00 0.00 55.36 53.68 1qks s GLN 267 Cb -0.09 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1qks s GLN 267 CO 0.13 -0.48 -0.17 1.52 -1.32 0.00 0.00 175.29 174.97 1qks s TYR 268 N -3.29 1.69 -0.05 9.60 -0.85 -0.19 -1.11 117.35 123.16 1qks s TYR 268 Ca 0.08 -0.48 0.01 0.00 -0.52 0.00 0.00 57.07 56.15 1qks s TYR 268 Cb -0.01 -0.87 0.02 0.00 0.38 0.00 0.00 41.96 41.48 1qks s TYR 268 CO -0.04 0.26 -0.04 0.08 -1.52 0.00 0.00 175.55 174.29 1qks s VAL 269 N -1.92 0.51 -0.19 -3.49 1.01 0.02 -0.99 120.40 115.34 1qks s VAL 269 Ca 0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1qks s VAL 269 Cb -0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1qks s VAL 269 CO 0.05 0.23 0.28 -0.63 0.00 0.00 0.00 175.10 175.03 1qks s ILE 270 N 1.11 5.30 0.17 2.22 1.01 0.09 -1.05 121.20 130.05 1qks s ILE 270 Ca -0.08 0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.16 1qks s ILE 270 Cb -0.14 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1qks s ILE 270 CO -0.01 0.35 -0.22 -0.04 0.00 0.00 0.00 174.94 175.02 1qks s MET 271 N 0.78 1.38 0.24 2.79 -1.94 0.62 -0.70 119.30 122.47 1qks s MET 271 Ca 0.15 -1.42 -0.31 0.00 -1.71 0.00 0.00 55.69 52.39 1qks s MET 271 Cb -0.13 -1.65 -0.11 0.00 2.01 0.00 0.00 34.83 34.95 1qks s MET 271 CO 0.04 0.36 1.62 0.34 -0.01 0.00 0.00 175.02 177.38 1qks s ASP 272 N -2.50 6.43 0.06 3.03 -1.08 0.20 -1.39 116.67 121.41 1qks s ASP 272 Ca 0.17 2.85 0.16 0.00 -0.52 0.00 0.00 52.55 55.21 1qks s ASP 272 Cb -0.08 -2.62 0.69 0.00 -1.46 0.00 0.00 42.92 39.45 1qks s ASP 272 CO 0.08 -0.91 1.51 0.61 0.52 0.00 0.00 175.17 176.98 1qks n GLY 273 N 3.01 -1.05 0.02 2.66 0.00 0.57 -0.74 105.19 109.66 1qks n GLY 273 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.12 1qks n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qks n GLU 274 N -1.67 1.29 0.00 1.61 1.02 -1.25 -4.78 120.64 116.85 1qks n GLU 274 Ca 0.03 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1qks n GLU 274 Cb 0.18 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1qks n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qks n THR 275 N -2.09 0.00 -1.00 2.62 -2.24 -1.21 -4.78 114.28 105.57 1qks n THR 275 Ca -0.08 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1qks n THR 275 Cb 0.53 0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1qks n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qks n LEU 276 N -0.95 0.19 -4.67 3.22 4.77 0.08 -4.75 117.00 114.87 1qks n LEU 276 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 1qks n LEU 276 Cb 0.00 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 1qks n LEU 276 CO 0.00 -0.19 1.27 1.21 -1.33 0.00 0.00 177.39 178.35 1qks n GLU 277 N -2.23 2.19 -2.32 3.23 2.13 -1.26 -4.44 120.64 117.94 1qks n GLU 277 Ca -0.00 0.79 -0.42 0.00 0.66 0.00 0.00 57.16 58.19 1qks n GLU 277 Cb 0.10 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.20 1qks n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1qks s PRO 278 N 1.67 4.29 -0.18 5.31 0.04 -1.26 -0.63 135.00 144.24 1qks s PRO 278 Ca 0.82 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1qks s PRO 278 Cb -0.67 -3.63 -0.10 0.00 0.04 0.00 0.00 34.50 30.13 1qks s PRO 278 CO 0.41 -0.58 -0.18 1.63 0.04 0.00 0.00 177.00 178.32 1qks n LYS 279 N 5.67 0.42 -3.71 4.56 4.76 0.12 -4.95 118.16 125.04 1qks n LYS 279 Ca 0.13 0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 1qks n LYS 279 Cb 0.45 -1.29 -0.13 0.00 -1.84 0.00 0.00 35.03 32.21 1qks n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1qks s LYS 280 N -2.34 0.19 -0.15 1.97 2.47 -1.02 -5.00 119.74 115.87 1qks s LYS 280 Ca -0.24 0.59 -0.02 0.00 -1.56 0.00 0.00 55.97 54.75 1qks s LYS 280 Cb 0.07 -0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.32 1qks s LYS 280 CO 0.38 -0.20 -0.09 0.42 0.16 0.00 0.00 175.35 176.02 1qks s ILE 281 N 1.59 3.40 -0.10 5.43 1.01 -1.26 -0.73 121.20 130.54 1qks s ILE 281 Ca -0.06 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1qks s ILE 281 Cb -0.11 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1qks s ILE 281 CO -0.09 0.50 -0.17 -1.10 0.00 0.00 0.00 174.94 174.09 1qks s GLN 282 N 0.44 2.39 0.38 2.79 -1.52 -0.16 -4.99 119.66 118.99 1qks s GLN 282 Ca -0.07 -0.64 -0.25 0.00 -1.95 0.00 0.00 55.36 52.45 1qks s GLN 282 Cb -0.15 -1.95 -0.09 0.00 -0.22 0.00 0.00 33.01 30.60 1qks s GLN 282 CO 0.04 0.01 1.06 0.45 -0.25 0.00 0.00 175.29 176.59 1qks s SER 283 N 0.77 6.85 0.00 5.90 0.15 -1.26 -1.02 113.70 125.09 1qks s SER 283 Ca -0.11 2.07 0.16 0.00 0.70 0.00 0.00 55.95 58.77 1qks s SER 283 Cb -0.16 -2.59 0.23 0.00 -1.71 0.00 0.00 66.02 61.79 1qks s SER 283 CO 0.02 -0.43 1.12 0.35 1.20 0.00 0.00 173.24 175.50 1qks n THR 284 N 0.15 0.34 -1.83 6.45 -2.24 -0.22 -4.91 114.28 112.02 1qks n THR 284 Ca 0.04 -0.67 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1qks n THR 284 Cb 0.49 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1qks n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1qks s ARG 285 N -1.21 4.13 0.00 -0.78 0.52 -1.26 -4.51 118.95 115.85 1qks s ARG 285 Ca 0.23 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.98 1qks s ARG 285 Cb 0.14 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1qks s ARG 285 CO 0.21 -0.52 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1qks n GLY 286 N 0.73 -0.55 3.86 -3.53 0.00 -1.15 -5.04 105.19 99.51 1qks n GLY 286 Ca 0.02 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1qks n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qks s MET 287 N -0.62 3.72 0.50 1.61 -1.94 -1.26 -0.33 119.30 120.98 1qks s MET 287 Ca 0.00 0.15 -0.22 0.00 -1.71 0.00 0.00 55.69 53.91 1qks s MET 287 Cb 0.00 -3.13 -0.06 0.00 2.01 0.00 0.00 34.83 33.65 1qks s MET 287 CO 0.00 0.67 1.23 0.95 -0.01 0.00 0.00 175.02 177.86 1qks s THR 288 N -1.20 2.71 0.22 2.05 -4.23 0.20 -4.83 115.64 110.57 1qks s THR 288 Ca 0.25 0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 61.24 1qks s THR 288 Cb -0.14 -3.26 0.06 0.00 1.34 0.00 0.00 72.50 70.49 1qks s THR 288 CO 0.13 -0.02 1.66 0.10 -0.54 0.00 0.00 174.62 175.95 1qks h TYR 289 N 1.72 0.94 0.00 3.99 -0.00 -1.23 -2.76 116.97 119.63 1qks h TYR 289 Ca -0.50 -0.19 -0.03 0.00 -0.00 0.00 0.00 58.73 58.01 1qks h TYR 289 Cb 1.27 -0.24 -0.00 0.00 -0.00 0.00 0.00 36.73 37.76 1qks h TYR 289 CO 0.50 0.92 -0.50 0.38 -0.00 0.00 0.00 178.16 179.46 1qks h ASP 290 N 0.76 0.00 -0.23 0.10 2.03 -1.92 -3.39 116.42 113.77 1qks h ASP 290 Ca 0.12 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1qks h ASP 290 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1qks h ASP 290 CO 0.04 0.81 0.00 -0.62 -1.03 0.00 0.00 179.24 178.45 1qks n GLU 291 N -4.62 1.91 -3.38 4.15 -0.58 -1.26 -4.97 120.64 111.88 1qks n GLU 291 Ca -0.09 -1.38 -0.25 0.00 -0.42 0.00 0.00 57.16 55.02 1qks n GLU 291 Cb 0.28 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 1qks n GLU 291 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1qks n GLN 292 N 0.60 -1.38 -4.61 3.49 6.02 -1.04 -4.98 117.38 115.49 1qks n GLN 292 Ca 0.16 0.81 -0.23 0.00 -0.01 0.00 0.00 57.00 57.74 1qks n GLN 292 Cb 0.39 -1.74 -0.14 0.00 1.02 0.00 0.00 30.24 29.76 1qks n GLN 292 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1qks s GLU 293 N -3.54 1.21 0.27 -1.09 2.12 -1.26 -4.83 118.70 111.58 1qks s GLU 293 Ca 0.12 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 1qks s GLU 293 Cb -0.01 -1.22 -0.10 0.00 0.26 0.00 0.00 34.13 33.05 1qks s GLU 293 CO 0.73 0.32 1.36 -0.47 -0.54 0.00 0.00 175.26 176.66 1qks s TYR 294 N -0.62 3.08 -0.13 5.30 5.04 -1.26 -0.63 117.35 128.12 1qks s TYR 294 Ca 0.05 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 1qks s TYR 294 Cb -0.07 -3.72 0.02 0.00 0.35 0.00 0.00 41.96 38.54 1qks s TYR 294 CO 0.01 -2.20 -0.13 -1.58 -1.34 0.00 0.00 175.55 170.31 1qks s HIS 295 N -0.40 1.98 -2.02 4.97 5.65 0.56 -4.90 115.29 121.12 1qks s HIS 295 Ca 0.55 -1.06 0.31 0.00 0.25 0.00 0.00 55.06 55.11 1qks s HIS 295 Cb -0.40 -1.48 1.77 0.00 -1.18 0.00 0.00 32.58 31.29 1qks s HIS 295 CO 0.46 -0.60 2.15 -0.35 -0.65 0.00 0.00 174.74 175.75 1qks n PRO 296 N 4.72 1.04 -3.04 2.88 -0.04 -1.26 -2.93 135.00 136.37 1qks n PRO 296 Ca -0.16 -0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.03 1qks n PRO 296 Cb 0.50 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1qks n PRO 296 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1qks n GLU 297 N -0.88 0.99 -2.81 0.54 2.13 -1.26 -4.89 120.64 114.47 1qks n GLU 297 Ca 0.23 -2.98 -0.43 0.00 0.66 0.00 0.00 57.16 54.64 1qks n GLU 297 Cb 0.15 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.33 1qks n GLU 297 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1qks s PRO 298 N -1.71 3.30 0.35 5.31 0.02 -1.26 -4.80 135.00 136.20 1qks s PRO 298 Ca 0.35 -0.33 -0.26 0.00 0.02 0.00 0.00 61.00 60.77 1qks s PRO 298 Cb 0.34 -4.09 -0.09 0.00 0.02 0.00 0.00 34.50 30.68 1qks s PRO 298 CO -0.07 -1.59 1.10 1.03 -0.33 0.00 0.00 177.00 177.13 1qks s ARG 299 N 4.14 4.33 -0.06 5.54 0.52 -1.26 -4.69 118.95 127.48 1qks s ARG 299 Ca 0.30 1.70 -0.27 0.00 -0.52 0.00 0.00 55.73 56.94 1qks s ARG 299 Cb -0.13 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1qks s ARG 299 CO 0.18 -0.04 0.85 0.08 0.02 0.00 0.00 175.30 176.39 1qks s VAL 300 N -1.41 4.93 0.00 3.52 1.01 -0.94 -1.06 120.40 126.46 1qks s VAL 300 Ca 0.52 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.27 1qks s VAL 300 Cb -0.28 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1qks s VAL 300 CO 0.35 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.62 1qks n ALA 301 N 4.11 0.00 -1.76 5.51 0.00 -0.31 -4.58 120.51 123.49 1qks n ALA 301 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 1qks n ALA 301 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1qks n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qks s ALA 302 N -2.79 2.59 -0.06 0.00 0.00 -0.60 -4.62 121.76 116.28 1qks s ALA 302 Ca 0.00 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1qks s ALA 302 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1qks s ALA 302 CO 0.00 -1.10 -0.06 0.42 0.00 0.00 0.00 175.76 175.02 1qks s ILE 303 N -1.60 0.71 0.49 0.00 1.01 -1.26 -1.66 121.20 118.90 1qks s ILE 303 Ca 0.76 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.26 1qks s ILE 303 Cb -0.30 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1qks s ILE 303 CO 0.33 0.28 0.03 -0.76 0.00 0.00 0.00 174.94 174.82 1qks s LEU 304 N 1.16 2.48 -0.05 2.97 1.02 0.27 -4.70 118.68 121.83 1qks s LEU 304 Ca -0.07 -1.55 0.04 0.00 0.02 0.00 0.00 54.13 52.58 1qks s LEU 304 Cb -0.14 -0.82 0.00 0.00 0.02 0.00 0.00 46.19 45.25 1qks s LEU 304 CO -0.01 -0.77 -0.16 0.00 0.02 0.00 0.00 176.35 175.43 1qks s ALA 305 N -2.82 1.49 0.39 4.21 0.00 -1.26 -0.54 121.76 123.22 1qks s ALA 305 Ca 0.15 -0.63 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 1qks s ALA 305 Cb 0.03 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.53 1qks s ALA 305 CO 0.08 0.23 1.14 0.45 0.00 0.00 0.00 175.76 177.67 1qks s SER 306 N 0.22 6.65 0.00 0.00 0.15 -0.47 -4.84 113.70 115.41 1qks s SER 306 Ca -0.08 2.29 0.15 0.00 0.70 0.00 0.00 55.95 59.01 1qks s SER 306 Cb -0.13 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 1qks s SER 306 CO 0.03 -0.58 0.79 1.41 1.20 0.00 0.00 173.24 176.08 1qks n HIS 307 N 0.18 0.00 -0.08 3.44 8.25 -1.26 -3.13 115.22 122.62 1qks n HIS 307 Ca 0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1qks n HIS 307 Cb 0.47 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.43 1qks n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1qks n TYR 308 N -0.25 0.00 -4.03 4.41 4.02 -1.26 -4.68 117.16 115.37 1qks n TYR 308 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.87 1qks n TYR 308 Cb 0.30 -0.87 -0.10 0.00 -0.02 0.00 0.00 39.34 38.66 1qks n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1qks s ARG 309 N -2.55 0.60 -1.17 -0.72 0.52 -1.26 -4.98 118.95 109.39 1qks s ARG 309 Ca -0.09 -1.07 -0.18 0.00 -0.52 0.00 0.00 55.73 53.87 1qks s ARG 309 Cb 0.06 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 1qks s ARG 309 CO 0.77 -0.13 2.06 -0.35 0.02 0.00 0.00 175.30 177.67 1qks n PRO 310 N 0.32 2.30 -4.06 3.54 -0.04 -1.26 -4.50 135.00 131.30 1qks n PRO 310 Ca -0.16 -2.35 -0.09 0.00 -0.04 0.00 0.00 63.50 60.86 1qks n PRO 310 Cb 0.60 -3.18 -0.11 0.00 -0.04 0.00 0.00 33.50 30.77 1qks n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1qks s GLU 311 N 4.13 0.52 0.06 0.54 2.02 -1.26 -1.56 118.70 123.15 1qks s GLU 311 Ca 0.53 -0.97 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1qks s GLU 311 Cb 0.13 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.38 1qks s GLU 311 CO 0.01 -0.06 0.11 -0.06 0.02 0.00 0.00 175.26 175.28 1qks s PHE 312 N -2.72 3.28 -0.30 1.61 0.08 -0.35 -1.36 117.98 118.22 1qks s PHE 312 Ca -0.02 0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.14 1qks s PHE 312 Cb -0.01 -1.67 0.05 0.00 -0.57 0.00 0.00 43.02 40.82 1qks s PHE 312 CO -0.05 0.54 0.01 0.42 -0.10 0.00 0.00 175.22 176.04 1qks s ILE 313 N -1.38 3.06 -0.19 0.64 1.01 0.30 -1.01 121.20 123.63 1qks s ILE 313 Ca 0.29 -1.34 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1qks s ILE 313 Cb -0.12 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 1qks s ILE 313 CO 0.22 -0.09 -0.11 -0.69 0.00 0.00 0.00 174.94 174.26 1qks s VAL 314 N 1.27 2.88 -0.11 2.92 1.01 0.31 -0.57 120.40 128.12 1qks s VAL 314 Ca -0.05 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1qks s VAL 314 Cb -0.20 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1qks s VAL 314 CO -0.01 0.48 0.67 0.20 0.00 0.00 0.00 175.10 176.44 1qks s ASN 315 N 1.22 6.88 -0.34 3.32 0.01 -0.66 -0.38 114.94 124.98 1qks s ASN 315 Ca 0.02 1.06 -0.02 0.00 -0.71 0.00 0.00 52.86 53.21 1qks s ASN 315 Cb -0.14 -2.39 0.07 0.00 0.41 0.00 0.00 41.25 39.20 1qks s ASN 315 CO -0.05 -0.16 0.07 -0.69 -1.51 0.00 0.00 177.10 174.77 1qks s VAL 316 N 1.15 3.08 0.00 1.60 1.01 0.06 -1.16 120.40 126.13 1qks s VAL 316 Ca 0.34 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1qks s VAL 316 Cb -0.17 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1qks s VAL 316 CO 0.15 -0.33 0.93 1.17 0.00 0.00 0.00 175.10 177.02 1qks n LYS 317 N 4.60 0.00 0.26 2.72 4.81 -0.23 -2.07 118.16 128.25 1qks n LYS 317 Ca -0.08 0.61 0.11 0.00 -0.87 0.00 0.00 58.31 58.07 1qks n LYS 317 Cb 0.43 -1.43 0.68 0.00 0.02 0.00 0.00 35.03 34.73 1qks n LYS 317 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1qks h GLU 318 N 0.00 0.00 0.00 1.64 3.07 -1.87 0.59 114.58 118.01 1qks h GLU 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1qks h GLU 318 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1qks h GLU 318 CO 0.00 0.12 -0.81 0.25 -1.40 0.00 0.00 179.01 177.17 1qks n THR 319 N -3.88 0.07 -3.17 1.13 -2.24 -1.25 -4.68 114.28 100.25 1qks n THR 319 Ca -0.02 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1qks n THR 319 Cb 0.22 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1qks n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 320 N 1.45 0.03 3.37 3.38 0.00 -0.88 -0.78 105.19 111.77 1qks n GLY 320 Ca 0.04 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1qks n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks s LYS 321 N -5.80 2.54 -0.21 1.61 -0.14 -1.06 -0.85 119.74 115.84 1qks s LYS 321 Ca 0.36 -0.80 -0.04 0.00 -1.36 0.00 0.00 55.97 54.13 1qks s LYS 321 Cb -0.16 -2.28 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 1qks s LYS 321 CO 0.45 0.50 -0.04 0.42 -0.76 0.00 0.00 175.35 175.92 1qks s ILE 322 N -0.43 3.50 -0.18 2.17 1.01 -0.41 -0.76 121.20 126.10 1qks s ILE 322 Ca 0.04 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1qks s ILE 322 Cb -0.12 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1qks s ILE 322 CO 0.02 0.43 0.08 -0.76 0.00 0.00 0.00 174.94 174.71 1qks s LEU 323 N 1.31 3.95 -0.37 2.97 1.43 0.49 -0.77 118.68 127.68 1qks s LEU 323 Ca 0.04 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1qks s LEU 323 Cb -0.14 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.12 1qks s LEU 323 CO -0.01 0.20 0.18 -0.76 0.23 0.00 0.00 176.35 176.19 1qks s LEU 324 N 0.24 4.69 -0.31 1.79 1.43 -0.21 -0.53 118.68 125.77 1qks s LEU 324 Ca 0.05 -1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 51.90 1qks s LEU 324 Cb -0.12 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1qks s LEU 324 CO -0.00 -0.40 0.14 -0.69 0.23 0.00 0.00 176.35 175.62 1qks s VAL 325 N 1.47 4.39 -0.36 -1.59 1.01 -0.18 -0.99 120.40 124.15 1qks s VAL 325 Ca 0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1qks s VAL 325 Cb -0.20 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1qks s VAL 325 CO 0.04 0.03 1.01 -0.62 0.00 0.00 0.00 175.10 175.57 1qks s ASP 326 N 1.57 6.78 -0.05 3.32 -1.08 -0.60 -1.21 116.67 125.41 1qks s ASP 326 Ca 0.04 0.78 0.12 0.00 -0.52 0.00 0.00 52.55 52.97 1qks s ASP 326 Cb -0.17 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 1qks s ASP 326 CO 0.05 -0.91 1.31 0.00 0.52 0.00 0.00 175.17 176.14 1qks n TYR 327 N 6.93 0.82 0.21 -5.34 0.18 -0.60 -4.14 117.16 115.21 1qks n TYR 327 Ca 0.10 -0.35 0.09 0.00 1.88 0.00 0.00 57.90 59.62 1qks n TYR 327 Cb 0.48 -0.11 0.31 0.00 -0.38 0.00 0.00 39.34 39.63 1qks n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1qks h THR 328 N 2.59 0.46 -2.18 -3.48 1.35 -1.92 -3.41 112.91 106.32 1qks h THR 328 Ca 0.00 -1.32 -0.28 0.00 -0.55 0.00 0.00 66.41 64.26 1qks h THR 328 Cb 0.86 1.96 -0.33 0.00 -1.73 0.00 0.00 68.15 68.92 1qks h THR 328 CO 0.10 0.22 -0.59 -0.62 -0.25 0.00 0.00 175.52 174.38 1qks s ASP 329 N -6.21 1.17 0.00 5.36 -1.08 -1.26 -5.02 116.67 109.63 1qks s ASP 329 Ca 0.03 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 52.00 1qks s ASP 329 Cb 0.08 0.65 0.98 0.00 -1.46 0.00 0.00 42.92 43.17 1qks s ASP 329 CO 0.66 -0.35 1.72 0.18 0.52 0.00 0.00 175.17 177.91 1qks n LEU 330 N 5.33 0.39 -0.07 -1.34 4.77 -1.26 -3.57 117.00 121.25 1qks n LEU 330 Ca -0.03 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 1qks n LEU 330 Cb 0.48 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1qks n LEU 330 CO 0.04 0.08 -0.93 0.59 -1.33 0.00 0.00 177.39 175.84 1qks n ASN 331 N -1.25 2.02 -4.13 -1.43 5.03 -1.26 -4.43 115.26 109.80 1qks n ASN 331 Ca 0.10 0.20 -0.39 0.00 0.87 0.00 0.00 54.58 55.36 1qks n ASN 331 Cb 0.32 -0.79 -0.04 0.00 -1.02 0.00 0.00 39.78 38.25 1qks n ASN 331 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1qks n ASN 332 N -3.76 4.79 -4.62 6.41 3.02 -1.25 -5.04 115.26 114.81 1qks n ASN 332 Ca -0.38 -3.15 -0.43 0.00 -0.03 0.00 0.00 54.58 50.59 1qks n ASN 332 Cb 0.93 -1.15 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1qks n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1qks s LEU 333 N -1.56 3.81 -0.16 3.41 2.96 -1.23 -4.72 118.68 121.19 1qks s LEU 333 Ca 0.30 1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 55.11 1qks s LEU 333 Cb -0.06 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1qks s LEU 333 CO -0.09 -1.14 0.37 -0.54 -1.32 0.00 0.00 176.35 173.63 1qks s LYS 334 N 4.28 4.26 0.04 1.98 1.02 -1.26 -5.03 119.74 125.03 1qks s LYS 334 Ca 0.55 0.22 -0.00 0.00 0.02 0.00 0.00 55.97 56.76 1qks s LYS 334 Cb -0.15 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1qks s LYS 334 CO 0.25 0.15 -0.03 0.95 -0.92 0.00 0.00 175.35 175.74 1qks s THR 335 N 0.72 0.22 -0.19 2.17 -4.23 -1.26 -1.56 115.64 111.51 1qks s THR 335 Ca 0.20 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1qks s THR 335 Cb -0.14 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1qks s THR 335 CO 0.07 -0.78 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.28 1qks s THR 336 N -2.90 2.10 -0.48 3.99 2.01 -0.16 -4.96 115.64 115.23 1qks s THR 336 Ca -0.02 -0.98 -0.16 0.00 0.31 0.00 0.00 61.69 60.85 1qks s THR 336 Cb 0.01 -1.91 0.08 0.00 0.01 0.00 0.00 72.50 70.68 1qks s THR 336 CO -0.06 0.50 0.42 -0.70 -0.69 0.00 0.00 174.62 174.08 1qks s GLU 337 N 1.28 2.99 -0.26 4.92 2.12 -1.26 -1.05 118.70 127.44 1qks s GLU 337 Ca 0.04 -1.35 -0.16 0.00 0.36 0.00 0.00 54.97 53.86 1qks s GLU 337 Cb -0.14 -4.14 -0.03 0.00 0.26 0.00 0.00 34.13 30.08 1qks s GLU 337 CO -0.12 -1.06 0.43 0.42 -0.54 0.00 0.00 175.26 174.39 1qks s ILE 338 N 1.70 5.14 -0.11 -3.70 1.01 0.05 -4.94 121.20 120.34 1qks s ILE 338 Ca 0.05 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 1qks s ILE 338 Cb -0.24 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1qks s ILE 338 CO 0.07 0.14 1.37 -0.44 0.00 0.00 0.00 174.94 176.08 1qks s SER 339 N 1.52 6.87 0.00 3.58 0.01 -1.26 -1.29 113.70 123.13 1qks s SER 339 Ca 0.18 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1qks s SER 339 Cb -0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1qks s SER 339 CO 0.09 -0.78 0.00 0.00 0.41 0.00 0.00 173.24 172.96 1qks n ALA 340 N 6.48 0.00 -3.25 1.44 0.00 -0.03 -4.93 120.51 120.23 1qks n ALA 340 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1qks n ALA 340 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1qks n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qks s GLU 341 N 1.34 0.53 0.62 0.00 2.56 -1.22 -5.00 118.70 117.53 1qks s GLU 341 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 54.97 54.99 1qks s GLU 341 Cb 0.00 0.25 -0.02 0.00 2.00 0.00 0.00 34.13 36.36 1qks s GLU 341 CO 0.00 -0.11 1.18 1.03 -0.56 0.00 0.00 175.26 176.80 1qks s ARG 342 N -0.48 2.86 -0.40 4.30 0.52 -1.26 -3.92 118.95 120.58 1qks s ARG 342 Ca -0.06 1.72 -0.01 0.00 -0.52 0.00 0.00 55.73 56.86 1qks s ARG 342 Cb -0.04 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.51 1qks s ARG 342 CO 0.02 -1.27 0.10 1.19 0.02 0.00 0.00 175.30 175.36 1qks n PHE 343 N -1.86 -0.40 -1.82 -0.53 3.72 0.16 -4.60 117.46 112.13 1qks n PHE 343 Ca 0.13 0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 57.20 1qks n PHE 343 Cb 0.50 -1.81 -0.01 0.00 -0.94 0.00 0.00 39.48 37.22 1qks n PHE 343 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1qks s LEU 344 N -1.83 4.34 0.00 4.37 1.43 -1.23 -2.06 118.68 123.70 1qks s LEU 344 Ca 0.05 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1qks s LEU 344 Cb -0.02 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1qks s LEU 344 CO 0.06 -0.86 0.00 1.57 0.23 0.00 0.00 176.35 177.35 1qks n HIS 345 N 1.15 0.00 -4.08 0.29 -0.00 -0.06 -4.16 115.22 108.36 1qks n HIS 345 Ca 0.04 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.96 1qks n HIS 345 Cb 0.39 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.21 1qks n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1qks s ASP 346 N 1.00 4.51 0.00 0.26 -4.77 -1.26 -1.55 116.67 114.86 1qks s ASP 346 Ca 0.00 -1.18 0.00 0.00 -3.30 0.00 0.00 52.55 48.07 1qks s ASP 346 Cb 0.00 -0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.78 1qks s ASP 346 CO 0.00 -0.78 0.00 0.61 0.70 0.00 0.00 175.17 175.70 1qks n GLY 347 N -1.45 -1.81 3.75 2.12 0.00 -0.79 -0.83 105.19 106.18 1qks n GLY 347 Ca -0.03 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1qks n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 348 N 0.00 0.23 0.38 -0.02 0.00 -0.19 -4.12 107.32 103.59 1qks s GLY 348 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 1qks s GLY 348 CO 0.00 -0.33 0.80 1.08 0.00 0.00 0.00 173.10 174.64 1qks s LEU 349 N -2.98 3.94 0.00 0.66 1.43 -1.26 -0.72 118.68 119.75 1qks s LEU 349 Ca 0.16 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 1qks s LEU 349 Cb -0.04 -4.16 0.27 0.00 0.03 0.00 0.00 46.19 42.29 1qks s LEU 349 CO 0.09 -0.32 1.00 -0.90 0.23 0.00 0.00 176.35 176.45 1qks n ASP 350 N -0.78 -1.88 0.26 2.29 5.75 -0.23 -4.82 116.55 117.13 1qks n ASP 350 Ca 0.04 -1.12 0.08 0.00 -0.01 0.00 0.00 54.79 53.77 1qks n ASP 350 Cb 0.54 -0.91 0.63 0.00 -1.03 0.00 0.00 41.12 40.35 1qks n ASP 350 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1qks h GLY 351 N -2.45 0.00 0.97 6.12 0.00 -1.92 -0.44 103.07 105.35 1qks h GLY 351 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1qks h GLY 351 CO 0.25 0.00 -0.15 -1.14 0.00 0.00 0.00 176.54 175.50 1qks n SER 352 N -4.49 0.47 -1.33 0.19 3.41 -1.26 -4.93 113.62 105.68 1qks n SER 352 Ca -0.03 -0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 57.97 1qks n SER 352 Cb 0.11 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1qks n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1qks n HIS 353 N -1.04 -0.19 -0.10 7.33 8.25 -0.18 -4.89 115.22 124.41 1qks n HIS 353 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 1qks n HIS 353 Cb 0.29 -2.82 -0.12 0.00 1.12 0.00 0.00 29.99 28.46 1qks n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1qks n ARG 354 N -2.53 0.75 -4.32 -0.41 0.63 -1.26 -4.41 116.66 105.11 1qks n ARG 354 Ca -0.16 0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 1qks n ARG 354 Cb 0.54 -1.45 -0.11 0.00 0.45 0.00 0.00 32.46 31.88 1qks n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1qks s TYR 355 N -2.44 3.08 -0.24 -0.14 2.02 -1.26 -1.04 117.35 117.33 1qks s TYR 355 Ca -0.23 -0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.12 1qks s TYR 355 Cb 0.07 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1qks s TYR 355 CO 0.59 0.04 0.43 0.12 -1.57 0.00 0.00 175.55 175.15 1qks s PHE 356 N 0.28 3.30 -0.22 2.71 5.36 -0.13 -1.06 117.98 128.22 1qks s PHE 356 Ca -0.02 0.56 -0.02 0.00 -0.96 0.00 0.00 56.93 56.49 1qks s PHE 356 Cb -0.14 -2.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 1qks s PHE 356 CO 0.02 -0.16 -0.08 0.42 -1.46 0.00 0.00 175.22 173.96 1qks s ILE 357 N 1.86 3.00 0.03 3.12 1.01 0.11 -0.61 121.20 129.72 1qks s ILE 357 Ca 0.18 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1qks s ILE 357 Cb -0.15 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1qks s ILE 357 CO 0.09 0.41 -0.08 0.28 0.00 0.00 0.00 174.94 175.64 1qks s THR 358 N 1.41 0.59 -0.22 2.92 -1.32 0.05 -1.02 115.64 118.04 1qks s THR 358 Ca 0.05 -0.84 -0.22 0.00 -1.21 0.00 0.00 61.69 59.47 1qks s THR 358 Cb -0.14 -0.60 -0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1qks s THR 358 CO -0.06 -0.19 0.68 0.00 -2.21 0.00 0.00 174.62 172.84 1qks s ALA 359 N -0.96 3.58 -1.10 11.08 0.00 -0.01 -0.14 121.76 134.21 1qks s ALA 359 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1qks s ALA 359 Cb -0.07 -3.06 0.23 0.00 0.00 0.00 0.00 23.12 20.21 1qks s ALA 359 CO 0.00 -0.71 1.17 0.00 0.00 0.00 0.00 175.76 176.22 1qks s ALA 360 N 2.29 4.36 0.18 0.00 0.00 0.19 -0.88 121.76 127.89 1qks s ALA 360 Ca 0.29 -3.57 -0.15 0.00 0.00 0.00 0.00 51.96 48.53 1qks s ALA 360 Cb -0.16 -3.76 0.15 0.00 0.00 0.00 0.00 23.12 19.35 1qks s ALA 360 CO 0.09 -2.43 1.69 -2.95 0.00 0.00 0.00 175.76 172.15 1qks h ASN 361 N 7.08 -0.21 0.42 0.00 7.08 -1.64 -2.37 115.58 125.93 1qks h ASN 361 Ca 0.21 0.11 -0.01 0.00 -3.08 0.00 0.00 56.30 53.54 1qks h ASN 361 Cb 0.90 0.20 -0.00 0.00 -2.08 0.00 0.00 38.32 37.34 1qks h ASN 361 CO 1.06 -0.07 -0.03 0.00 -2.08 0.00 0.00 177.43 176.32 1qks h ALA 362 N 1.41 1.07 -0.46 4.14 0.00 -1.85 -2.01 119.26 121.57 1qks h ALA 362 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qks h ALA 362 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1qks h ALA 362 CO -0.38 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.44 1qks n ARG 363 N -3.22 2.56 -2.72 0.00 1.74 -0.93 -4.92 116.66 109.16 1qks n ARG 363 Ca -0.02 -2.22 -0.20 0.00 -0.77 0.00 0.00 57.85 54.64 1qks n ARG 363 Cb 0.18 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1qks n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qks n ASN 364 N 1.08 -5.18 -4.56 0.55 3.02 -0.75 -4.97 115.26 104.44 1qks n ASN 364 Ca 0.17 -0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.35 1qks n ASN 364 Cb 0.51 -4.29 -0.10 0.00 -0.61 0.00 0.00 39.78 35.30 1qks n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1qks s LYS 365 N -5.37 2.02 -0.18 3.52 -0.14 -1.03 -1.46 119.74 117.09 1qks s LYS 365 Ca 0.14 -1.23 -0.02 0.00 -1.36 0.00 0.00 55.97 53.51 1qks s LYS 365 Cb -0.07 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.91 1qks s LYS 365 CO 0.18 0.45 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.62 1qks s LEU 366 N -2.64 2.75 -0.15 3.17 1.43 0.39 -0.64 118.68 123.00 1qks s LEU 366 Ca 0.23 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1qks s LEU 366 Cb -0.09 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1qks s LEU 366 CO 0.14 0.05 0.07 -0.69 0.23 0.00 0.00 176.35 176.15 1qks s VAL 367 N 1.06 4.90 -0.13 -1.59 1.01 0.80 -0.94 120.40 125.50 1qks s VAL 367 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1qks s VAL 367 Cb -0.15 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1qks s VAL 367 CO -0.02 0.53 -0.21 -0.69 0.00 0.00 0.00 175.10 174.72 1qks s VAL 368 N -0.26 2.21 -0.07 2.92 1.01 0.10 -0.77 120.40 125.53 1qks s VAL 368 Ca 0.09 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1qks s VAL 368 Cb -0.12 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1qks s VAL 368 CO 0.01 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.84 1qks s ILE 369 N 0.69 2.61 -0.47 2.22 -1.09 0.22 -0.60 121.20 124.78 1qks s ILE 369 Ca -0.10 -0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 57.23 1qks s ILE 369 Cb -0.16 -2.01 0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1qks s ILE 369 CO 0.01 0.57 0.78 -0.62 -1.23 0.00 0.00 174.94 174.45 1qks s ASP 370 N -0.27 6.37 0.29 3.58 -1.08 0.23 -0.96 116.67 124.84 1qks s ASP 370 Ca 0.01 -0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.04 1qks s ASP 370 Cb -0.13 -2.38 0.95 0.00 -1.46 0.00 0.00 42.92 39.90 1qks s ASP 370 CO 0.03 -0.96 1.76 0.71 0.52 0.00 0.00 175.17 177.23 1qks h THR 371 N 5.97 0.00 0.01 1.71 1.35 -1.39 0.23 112.91 120.79 1qks h THR 371 Ca -0.25 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 1qks h THR 371 Cb 1.09 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1qks h THR 371 CO 0.98 0.00 -0.07 0.50 -0.25 0.00 0.00 175.52 176.67 1qks h LYS 372 N 0.00 0.04 0.00 4.72 3.64 -1.91 -3.34 116.57 119.71 1qks h LYS 372 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1qks h LYS 372 Cb 0.52 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1qks h LYS 372 CO 0.00 0.94 -0.39 0.39 -2.27 0.00 0.00 179.45 178.12 1qks n GLU 373 N -4.60 0.25 -3.08 1.90 -0.58 -1.20 -4.97 120.64 108.35 1qks n GLU 373 Ca -0.10 0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.62 1qks n GLU 373 Cb 0.47 -1.70 0.06 0.00 -0.57 0.00 0.00 31.44 29.70 1qks n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qks n GLY 374 N 1.35 -0.06 3.18 0.62 0.00 0.80 -5.03 105.19 106.04 1qks n GLY 374 Ca 0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1qks n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks s LYS 375 N -5.37 0.69 0.23 1.61 1.02 -1.07 -4.98 119.74 111.86 1qks s LYS 375 Ca 0.19 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 1qks s LYS 375 Cb -0.08 0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 37.43 1qks s LYS 375 CO 0.48 -0.20 1.19 -1.17 -0.92 0.00 0.00 175.35 174.73 1qks s LEU 376 N -1.99 4.48 -0.00 3.17 0.20 -1.26 -0.60 118.68 122.67 1qks s LEU 376 Ca -0.06 2.30 0.01 0.00 0.69 0.00 0.00 54.13 57.07 1qks s LEU 376 Cb -0.02 -3.62 -0.01 0.00 -0.43 0.00 0.00 46.19 42.11 1qks s LEU 376 CO -0.03 -0.33 0.04 1.33 -0.29 0.00 0.00 176.35 177.07 1qks n VAL 377 N 1.94 0.00 -3.56 1.68 0.24 0.23 -4.87 118.33 113.99 1qks n VAL 377 Ca 0.02 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 1qks n VAL 377 Cb 0.44 0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 1qks n VAL 377 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qks s ALA 378 N -1.44 -1.93 -0.11 2.33 0.00 -1.13 -4.99 121.76 114.48 1qks s ALA 378 Ca 0.00 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.39 1qks s ALA 378 Cb 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.77 1qks s ALA 378 CO 0.04 -0.43 0.14 0.42 0.00 0.00 0.00 175.76 175.93 1qks s ILE 379 N -1.75 -0.22 -0.02 0.00 1.01 -1.26 -0.73 121.20 118.24 1qks s ILE 379 Ca 0.02 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1qks s ILE 379 Cb -0.01 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.07 1qks s ILE 379 CO -0.02 0.01 -0.08 -1.61 0.00 0.00 0.00 174.94 173.24 1qks s GLU 380 N 2.25 0.81 0.18 2.79 0.41 -0.11 -4.95 118.70 120.09 1qks s GLU 380 Ca 0.04 -0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 54.03 1qks s GLU 380 Cb -0.13 -0.78 -0.08 0.00 -1.78 0.00 0.00 34.13 31.36 1qks s GLU 380 CO -0.07 0.11 1.10 0.34 -0.49 0.00 0.00 175.26 176.25 1qks s ASP 381 N 0.12 7.27 0.20 -0.19 -1.08 -1.26 -0.46 116.67 121.27 1qks s ASP 381 Ca -0.02 2.10 0.26 0.00 -0.52 0.00 0.00 52.55 54.37 1qks s ASP 381 Cb -0.07 -2.60 0.85 0.00 -1.46 0.00 0.00 42.92 39.63 1qks s ASP 381 CO 0.00 -0.22 1.78 0.35 0.52 0.00 0.00 175.17 177.61 1qks n THR 382 N 2.31 0.58 -0.61 1.71 -2.24 -0.53 -4.86 114.28 110.64 1qks n THR 382 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1qks n THR 382 Cb 0.46 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1qks n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qks n GLY 383 N 1.23 1.46 3.87 3.38 0.00 -1.26 -4.88 105.19 108.99 1qks n GLY 383 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1qks n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 384 N -1.92 2.52 -0.34 -0.02 0.00 -1.26 -5.11 107.32 101.20 1qks s GLY 384 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1qks s GLY 384 CO 0.00 -2.00 0.16 1.20 0.00 0.00 0.00 173.10 172.47 1qks s GLN 385 N -4.18 3.06 -0.62 2.90 -1.52 -1.26 -4.76 119.66 113.27 1qks s GLN 385 Ca 0.28 -0.91 -0.01 0.00 -1.95 0.00 0.00 55.36 52.77 1qks s GLN 385 Cb -0.01 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.17 1qks s GLN 385 CO 0.17 -0.55 0.60 2.41 -0.25 0.00 0.00 175.29 177.67 1qks n THR 386 N 4.97 -9.02 -1.93 -0.19 -1.04 -1.25 -0.45 114.28 105.36 1qks n THR 386 Ca -0.13 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 1qks n THR 386 Cb 0.47 -6.50 -0.01 0.00 -1.82 0.00 0.00 70.33 62.47 1qks n THR 386 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1qks s PRO 387 N -2.96 4.16 -0.36 -2.82 0.04 -1.26 -1.09 135.00 130.71 1qks s PRO 387 Ca 0.02 2.41 0.01 0.00 0.04 0.00 0.00 61.00 63.48 1qks s PRO 387 Cb -0.00 -2.97 0.15 0.00 0.04 0.00 0.00 34.50 31.72 1qks s PRO 387 CO 0.65 -0.43 0.28 -1.58 0.04 0.00 0.00 177.00 175.96 1qks s HIS 388 N -1.14 0.37 -0.50 0.56 2.46 -0.85 -4.54 115.29 111.64 1qks s HIS 388 Ca 0.52 -1.40 0.24 0.00 0.47 0.00 0.00 55.06 54.89 1qks s HIS 388 Cb -0.43 -0.72 0.44 0.00 -0.13 0.00 0.00 32.58 31.73 1qks s HIS 388 CO 0.58 -0.88 1.63 -1.00 -2.47 0.00 0.00 174.74 172.60 1qks h PRO 389 N 6.89 0.00 0.00 2.88 0.13 -1.79 -3.40 132.00 136.71 1qks h PRO 389 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1qks h PRO 389 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1qks h PRO 389 CO 0.24 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.42 1qks n GLY 390 N 1.15 1.72 0.59 1.56 0.00 -1.26 -0.70 105.19 108.25 1qks n GLY 390 Ca 0.04 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1qks n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qks n ARG 391 N 12.87 1.71 0.00 1.61 1.74 -1.26 -1.88 116.66 131.45 1qks n ARG 391 Ca 0.00 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.89 1qks n ARG 391 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1qks n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qks n GLY 392 N 1.27 -2.15 2.67 -0.13 0.00 0.12 -3.44 105.19 103.53 1qks n GLY 392 Ca 0.16 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 1qks n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qks s ALA 393 N -1.08 0.46 -0.09 4.61 0.00 -1.00 -4.74 121.76 119.93 1qks s ALA 393 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1qks s ALA 393 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1qks s ALA 393 CO 0.00 -0.82 0.21 -0.80 0.00 0.00 0.00 175.76 174.35 1qks s ASN 394 N 2.09 6.50 0.06 0.00 0.01 0.26 -0.30 114.94 123.56 1qks s ASN 394 Ca 0.03 0.60 -0.26 0.00 -0.71 0.00 0.00 52.86 52.51 1qks s ASN 394 Cb -0.14 -2.12 0.09 0.00 0.41 0.00 0.00 41.25 39.49 1qks s ASN 394 CO -0.06 0.39 0.77 0.72 -1.51 0.00 0.00 177.10 177.40 1qks s PHE 395 N -1.03 -0.43 -0.52 2.20 -0.71 -0.59 -4.76 117.98 112.13 1qks s PHE 395 Ca 0.17 0.29 -0.21 0.00 -1.04 0.00 0.00 56.93 56.14 1qks s PHE 395 Cb -0.13 0.54 0.05 0.00 -1.21 0.00 0.00 43.02 42.27 1qks s PHE 395 CO 0.06 -0.67 0.73 0.08 -1.34 0.00 0.00 175.22 174.09 1qks s VAL 396 N -3.30 4.71 0.23 -2.49 1.01 -1.26 -0.74 120.40 118.55 1qks s VAL 396 Ca 0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1qks s VAL 396 Cb -0.01 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1qks s VAL 396 CO -0.10 -0.91 1.31 -2.28 0.00 0.00 0.00 175.10 173.11 1qks s HIS 397 N 3.08 3.23 0.46 5.22 2.46 0.07 -4.89 115.29 124.90 1qks s HIS 397 Ca 0.20 1.26 0.24 0.00 0.47 0.00 0.00 55.06 57.23 1qks s HIS 397 Cb -0.17 -3.61 1.25 0.00 -0.13 0.00 0.00 32.58 29.92 1qks s HIS 397 CO 0.14 -1.86 1.84 -1.35 -2.47 0.00 0.00 174.74 171.04 1qks h PRO 398 N 4.97 0.24 0.00 2.88 0.11 -1.80 -1.50 132.00 136.89 1qks h PRO 398 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1qks h PRO 398 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1qks h PRO 398 CO 0.75 0.16 -1.34 0.25 -0.21 0.00 0.00 178.00 177.60 1qks n THR 399 N -4.43 0.33 0.22 -1.15 -2.24 -1.26 -4.73 114.28 101.01 1qks n THR 399 Ca 0.21 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1qks n THR 399 Cb 0.86 -0.82 0.08 0.00 -2.10 0.00 0.00 70.33 68.35 1qks n THR 399 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1qks h PHE 400 N 0.00 0.00 0.00 4.78 0.04 -1.93 -3.50 116.94 116.33 1qks h PHE 400 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1qks h PHE 400 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1qks h PHE 400 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1qks n GLY 401 N 1.19 -1.78 3.66 -1.45 0.00 -0.57 -4.90 105.19 101.34 1qks n GLY 401 Ca 0.02 -1.67 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 1qks n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qks n PRO 402 N 0.00 2.01 -4.10 1.61 -0.02 -1.26 -0.76 135.00 132.48 1qks n PRO 402 Ca 0.00 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1qks n PRO 402 Cb 0.00 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 30.89 1qks n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1qks s VAL 403 N 1.36 0.18 -0.03 -1.45 -7.23 0.08 -1.50 120.40 111.80 1qks s VAL 403 Ca 0.82 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 1qks s VAL 403 Cb -0.72 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1qks s VAL 403 CO 0.41 -0.80 -0.16 0.86 -0.31 0.00 0.00 175.10 175.11 1qks s TRP 404 N -3.96 1.57 0.14 2.82 -0.00 -0.49 -1.54 118.94 117.48 1qks s TRP 404 Ca 0.13 -0.40 0.10 0.00 -0.00 0.00 0.00 56.10 55.93 1qks s TRP 404 Cb 0.08 -1.05 -0.04 0.00 -0.00 0.00 0.00 33.47 32.46 1qks s TRP 404 CO -0.06 -0.12 -0.21 0.00 -0.00 0.00 0.00 176.95 176.57 1qks s ALA 405 N -0.07 2.60 0.01 5.86 0.00 0.59 -1.03 121.76 129.72 1qks s ALA 405 Ca -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 1qks s ALA 405 Cb -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1qks s ALA 405 CO 0.01 0.54 0.04 -0.08 0.00 0.00 0.00 175.76 176.27 1qks s THR 406 N -1.27 0.08 0.26 0.00 -1.32 -0.78 -2.37 115.64 110.24 1qks s THR 406 Ca 0.18 -0.67 0.03 0.00 -1.21 0.00 0.00 61.69 60.03 1qks s THR 406 Cb -0.10 -0.28 0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1qks s THR 406 CO 0.09 -0.37 0.27 -1.54 -2.21 0.00 0.00 174.62 170.86 1qks n SER 407 N 1.83 1.44 -4.12 8.08 3.41 -1.26 -1.15 113.62 121.86 1qks n SER 407 Ca -0.21 -1.80 -0.16 0.00 -0.26 0.00 0.00 58.87 56.44 1qks n SER 407 Cb 0.56 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1qks n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1qks s HIS 408 N -0.99 0.96 0.08 7.33 3.76 -1.16 -2.01 115.29 123.26 1qks s HIS 408 Ca 0.20 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 1qks s HIS 408 Cb -0.02 -0.56 -0.24 0.00 1.11 0.00 0.00 32.58 32.88 1qks s HIS 408 CO 0.13 -0.01 1.13 0.52 -0.85 0.00 0.00 174.74 175.66 1qks h MET 409 N 4.48 0.12 0.00 1.40 2.86 -1.09 -2.18 114.93 120.52 1qks h MET 409 Ca -0.38 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1qks h MET 409 Cb 1.19 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1qks h MET 409 CO 0.41 1.04 -0.30 0.78 1.06 0.00 0.00 176.91 179.90 1qks h GLY 410 N 2.44 0.00 -1.33 8.32 0.00 -0.89 0.90 103.07 112.51 1qks h GLY 410 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 1qks h GLY 410 CO 0.15 0.00 0.07 0.51 0.00 0.00 0.00 176.54 177.27 1qks s ASP 411 N -4.52 0.46 -0.00 0.19 1.47 -1.24 -4.79 116.67 108.24 1qks s ASP 411 Ca 0.08 -1.33 0.09 0.00 1.18 0.00 0.00 52.55 52.58 1qks s ASP 411 Cb 0.12 0.78 0.27 0.00 -0.34 0.00 0.00 42.92 43.75 1qks s ASP 411 CO 0.66 -1.53 1.22 -0.90 0.68 0.00 0.00 175.17 175.30 1qks n ASP 412 N -1.47 1.63 -4.82 2.11 5.68 -1.26 -4.12 116.55 114.30 1qks n ASP 412 Ca -0.04 -2.00 -0.33 0.00 -0.50 0.00 0.00 54.79 51.91 1qks n ASP 412 Cb 0.61 -0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.31 1qks n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1qks s SER 413 N -1.00 6.95 -0.13 -1.12 1.04 -1.26 -0.13 113.70 118.05 1qks s SER 413 Ca 0.20 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.27 1qks s SER 413 Cb 0.11 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1qks s SER 413 CO 0.14 -0.28 -0.21 -0.69 0.98 0.00 0.00 173.24 173.18 1qks s VAL 414 N -2.05 2.26 -0.02 5.02 1.01 0.37 -2.97 120.40 124.02 1qks s VAL 414 Ca 0.58 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1qks s VAL 414 Cb -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1qks s VAL 414 CO 0.15 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.63 1qks s ALA 415 N 0.64 2.60 -0.11 5.51 0.00 -0.30 -1.58 121.76 128.52 1qks s ALA 415 Ca -0.10 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1qks s ALA 415 Cb -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1qks s ALA 415 CO 0.02 0.56 -0.14 -0.51 0.00 0.00 0.00 175.76 175.69 1qks s LEU 416 N -0.95 2.66 -0.06 0.00 1.43 -0.61 -1.86 118.68 119.29 1qks s LEU 416 Ca 0.12 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1qks s LEU 416 Cb -0.11 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1qks s LEU 416 CO 0.02 0.20 -0.24 -0.51 0.23 0.00 0.00 176.35 176.05 1qks s ILE 417 N 0.16 2.17 0.31 -0.59 2.07 -0.20 -0.57 121.20 124.55 1qks s ILE 417 Ca -0.08 -1.03 -0.29 0.00 -1.41 0.00 0.00 60.65 57.85 1qks s ILE 417 Cb -0.15 -1.79 -0.10 0.00 0.13 0.00 0.00 42.46 40.54 1qks s ILE 417 CO 0.05 0.57 1.24 -0.83 -1.91 0.00 0.00 174.94 174.06 1qks s GLY 418 N -0.20 2.98 -0.14 1.50 0.00 -0.91 -1.39 107.32 109.17 1qks s GLY 418 Ca -0.02 1.14 0.15 0.00 0.00 0.00 0.00 44.72 45.98 1qks s GLY 418 CO 0.03 1.80 1.17 -1.30 0.00 0.00 0.00 173.10 174.81 1qks n THR 419 N 1.04 1.61 -3.49 0.90 -2.24 -0.56 -0.27 114.28 111.27 1qks n THR 419 Ca 0.00 -2.37 -0.27 0.00 -2.27 0.00 0.00 64.05 59.14 1qks n THR 419 Cb 0.43 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1qks n THR 419 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1qks n ASP 420 N -0.88 1.68 0.16 3.42 2.03 -1.26 -4.95 116.55 116.75 1qks n ASP 420 Ca 0.15 -2.94 0.07 0.00 0.52 0.00 0.00 54.79 52.58 1qks n ASP 420 Cb 0.74 -0.66 0.57 0.00 -0.72 0.00 0.00 41.12 41.05 1qks n ASP 420 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1qks h PRO 421 N 4.83 0.19 0.14 -0.67 0.13 -1.90 0.16 132.00 134.87 1qks h PRO 421 Ca 0.17 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 65.06 1qks h PRO 421 Cb 0.80 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.90 1qks h PRO 421 CO 0.60 0.12 -1.11 0.93 -0.23 0.00 0.00 178.00 178.31 1qks h GLU 422 N 0.19 0.30 0.00 0.86 5.08 -1.94 -3.29 114.58 115.77 1qks h GLU 422 Ca 0.06 -0.51 -0.25 0.00 -1.00 0.00 0.00 59.36 57.66 1qks h GLU 422 Cb 0.00 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1qks h GLU 422 CO -0.01 1.24 -1.52 0.78 -1.00 0.00 0.00 179.01 178.50 1qks h GLY 423 N -0.15 0.00 -6.03 -3.84 0.00 -1.94 -3.39 103.07 87.71 1qks h GLY 423 Ca -0.22 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.55 1qks h GLY 423 CO 0.13 0.00 -0.99 1.42 0.00 0.00 0.00 176.54 177.09 1qks n HIS 424 N -3.07 0.62 -0.12 5.60 8.25 0.55 -5.02 115.22 122.03 1qks n HIS 424 Ca -0.13 -3.71 -0.05 0.00 -0.26 0.00 0.00 57.72 53.57 1qks n HIS 424 Cb 0.99 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 31.71 1qks n HIS 424 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1qks h PRO 425 N 3.96 -0.08 -0.39 -0.41 0.11 -1.63 -1.78 132.00 131.78 1qks h PRO 425 Ca 0.10 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1qks h PRO 425 Cb 0.83 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1qks h PRO 425 CO 0.55 -0.06 0.13 -0.44 -0.21 0.00 0.00 178.00 177.98 1qks h ASP 426 N -0.09 0.51 1.46 -2.05 3.32 -1.90 -2.69 116.42 114.98 1qks h ASP 426 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1qks h ASP 426 Cb 0.39 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1qks h ASP 426 CO -0.47 0.49 -0.16 0.78 -1.72 0.00 0.00 179.24 178.16 1qks h ASN 427 N 0.56 0.00 -2.64 6.45 2.35 -1.73 -3.46 115.58 117.11 1qks h ASN 427 Ca 0.14 -0.04 -0.53 0.00 -0.55 0.00 0.00 56.30 55.32 1qks h ASN 427 Cb 0.15 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.56 1qks h ASN 427 CO -0.01 0.02 1.03 0.00 -1.65 0.00 0.00 177.43 176.82 1qks s ALA 428 N -3.15 3.79 -1.82 -0.83 0.00 -0.74 -2.78 121.76 116.23 1qks s ALA 428 Ca 0.09 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1qks s ALA 428 Cb 0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1qks s ALA 428 CO 0.64 -1.06 0.00 0.91 0.00 0.00 0.00 175.76 176.25 1qks n TRP 429 N 5.01 -0.70 -4.92 0.00 5.03 0.63 -4.89 117.44 117.60 1qks n TRP 429 Ca 0.16 0.00 -0.30 0.00 3.03 0.00 0.00 57.50 60.39 1qks n TRP 429 Cb 0.38 -3.72 -0.15 0.00 -1.03 0.00 0.00 31.31 26.79 1qks n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1qks s LYS 430 N -4.65 1.87 -0.38 -0.99 1.02 -1.12 -4.81 119.74 110.69 1qks s LYS 430 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 1qks s LYS 430 Cb 0.00 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1qks s LYS 430 CO 0.00 0.52 1.37 0.42 -0.92 0.00 0.00 175.35 176.74 1qks s ILE 431 N -0.80 3.98 -0.15 2.17 -1.09 -1.26 -2.14 121.20 121.92 1qks s ILE 431 Ca 0.12 1.04 0.17 0.00 -2.23 0.00 0.00 60.65 59.76 1qks s ILE 431 Cb -0.10 -4.19 -0.07 0.00 -1.58 0.00 0.00 42.46 36.51 1qks s ILE 431 CO 0.02 -0.67 0.98 -0.07 -1.23 0.00 0.00 174.94 173.97 1qks h LEU 432 N 11.73 0.00 -7.00 2.97 3.38 -1.18 -3.48 115.31 121.73 1qks h LEU 432 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1qks h LEU 432 Cb 1.10 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.68 1qks h LEU 432 CO 1.07 0.47 0.28 -0.62 0.09 0.00 0.00 178.44 179.72 1qks s ASP 433 N -5.85 -0.57 -0.09 -0.43 2.15 -1.24 -5.01 116.67 105.63 1qks s ASP 433 Ca -0.01 0.44 -0.05 0.00 0.43 0.00 0.00 52.55 53.36 1qks s ASP 433 Cb 0.09 0.50 0.04 0.00 -0.30 0.00 0.00 42.92 43.25 1qks s ASP 433 CO 0.79 -0.66 0.21 -0.55 -0.17 0.00 0.00 175.17 174.80 1qks s SER 434 N -1.66 -0.21 0.05 -0.34 0.15 -1.26 -1.57 113.70 108.86 1qks s SER 434 Ca -0.05 0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.85 1qks s SER 434 Cb -0.00 0.35 0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1qks s SER 434 CO 0.02 -0.14 0.42 0.72 1.20 0.00 0.00 173.24 175.45 1qks s PHE 435 N 1.02 -0.27 0.42 3.44 -0.12 -0.61 -4.95 117.98 116.92 1qks s PHE 435 Ca -0.08 0.21 -0.22 0.00 -0.05 0.00 0.00 56.93 56.79 1qks s PHE 435 Cb -0.09 0.23 -0.10 0.00 -0.63 0.00 0.00 43.02 42.43 1qks s PHE 435 CO -0.06 -0.59 0.99 -1.25 -0.05 0.00 0.00 175.22 174.26 1qks s PRO 436 N -2.60 4.15 0.00 1.99 0.04 -1.26 -0.47 135.00 136.84 1qks s PRO 436 Ca -0.05 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1qks s PRO 436 Cb -0.01 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1qks s PRO 436 CO -0.03 -0.12 0.00 0.00 0.04 0.00 0.00 177.00 176.89 1qks n ALA 437 N -0.45 0.00 -0.10 8.56 0.00 0.81 -4.89 120.51 124.43 1qks n ALA 437 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1qks n ALA 437 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1qks n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1qks h LEU 438 N 0.00 0.45 0.00 0.00 3.38 -1.88 -3.49 115.31 113.77 1qks h LEU 438 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1qks h LEU 438 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1qks h LEU 438 CO 0.00 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1qks n GLY 439 N -0.73 -1.79 3.67 0.83 0.00 -1.26 -5.04 105.19 100.87 1qks n GLY 439 Ca -0.02 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1qks n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qks s GLY 440 N 0.00 1.56 0.00 -0.02 0.00 -1.26 -4.14 107.32 103.46 1qks s GLY 440 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1qks s GLY 440 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.89 1qks n GLY 441 N -1.14 0.59 3.79 0.20 0.00 0.31 -3.58 105.19 105.35 1qks n GLY 441 Ca 0.06 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1qks n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qks s SER 442 N -2.67 6.51 0.00 1.61 0.15 -0.82 -0.46 113.70 118.02 1qks s SER 442 Ca 0.00 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1qks s SER 442 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1qks s SER 442 CO 0.00 -0.67 0.00 0.18 1.20 0.00 0.00 173.24 173.95 1qks n LEU 443 N -0.59 1.33 -3.86 3.45 4.77 -1.26 -3.29 117.00 117.55 1qks n LEU 443 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1qks n LEU 443 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1qks n LEU 443 CO 0.42 0.22 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.98 1qks s PHE 444 N -1.88 0.00 0.02 -1.77 0.08 -1.26 -4.15 117.98 109.03 1qks s PHE 444 Ca 0.00 0.02 0.08 0.00 0.12 0.00 0.00 56.93 57.15 1qks s PHE 444 Cb 0.00 -0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.39 1qks s PHE 444 CO 0.00 -0.01 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.38 1qks s ILE 445 N 0.16 2.37 -0.07 0.64 2.07 -1.26 -1.95 121.20 123.16 1qks s ILE 445 Ca -0.01 -1.21 -0.16 0.00 -1.41 0.00 0.00 60.65 57.86 1qks s ILE 445 Cb -0.02 -1.92 0.03 0.00 0.13 0.00 0.00 42.46 40.68 1qks s ILE 445 CO -0.00 0.43 0.38 -0.75 -1.91 0.00 0.00 174.94 173.09 1qks s LYS 446 N -1.09 0.63 0.37 3.50 2.47 0.47 -4.42 119.74 121.68 1qks s LYS 446 Ca 0.12 0.14 -0.07 0.00 -1.56 0.00 0.00 55.97 54.60 1qks s LYS 446 Cb -0.10 0.29 0.03 0.00 -1.46 0.00 0.00 37.83 36.59 1qks s LYS 446 CO 0.02 -0.15 0.61 -2.37 0.16 0.00 0.00 175.35 173.62 1qks n THR 447 N 1.84 0.00 -3.72 3.43 5.66 -1.26 -0.87 114.28 119.36 1qks n THR 447 Ca -0.18 -1.50 -0.14 0.00 -3.05 0.00 0.00 64.05 59.18 1qks n THR 447 Cb 0.57 1.07 -0.08 0.00 -1.55 0.00 0.00 70.33 70.33 1qks n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1qks s HIS 448 N -2.61 -0.28 0.59 1.09 2.46 -1.26 -4.71 115.29 110.56 1qks s HIS 448 Ca 0.24 0.49 0.29 0.00 0.47 0.00 0.00 55.06 56.55 1qks s HIS 448 Cb -0.03 0.15 1.66 0.00 -0.13 0.00 0.00 32.58 34.24 1qks s HIS 448 CO 0.18 -0.40 2.11 -1.35 -2.47 0.00 0.00 174.74 172.80 1qks h PRO 449 N 3.93 0.00 -0.13 2.88 0.11 -1.93 -0.21 132.00 136.66 1qks h PRO 449 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1qks h PRO 449 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1qks h PRO 449 CO 0.38 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 1qks n ASN 450 N -3.80 1.98 -4.60 -2.05 3.02 -1.26 -4.89 115.26 103.65 1qks n ASN 450 Ca 0.01 -1.71 -0.27 0.00 -0.03 0.00 0.00 54.58 52.58 1qks n ASN 450 Cb 0.32 -0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.32 1qks n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1qks s SER 451 N -1.75 4.46 0.00 6.41 0.15 -0.09 -4.90 113.70 117.98 1qks s SER 451 Ca 0.34 -0.47 0.15 0.00 0.70 0.00 0.00 55.95 56.67 1qks s SER 451 Cb 0.20 -0.85 0.39 0.00 -1.71 0.00 0.00 66.02 64.04 1qks s SER 451 CO 0.30 0.12 1.31 0.00 1.20 0.00 0.00 173.24 176.17 1qks n GLN 452 N 0.15 2.65 -4.41 5.44 10.64 -1.26 -4.66 117.38 125.93 1qks n GLN 452 Ca -0.11 -2.17 -0.31 0.00 -1.83 0.00 0.00 57.00 52.58 1qks n GLN 452 Cb 0.55 -1.36 -0.10 0.00 -0.86 0.00 0.00 30.24 28.46 1qks n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1qks s TYR 453 N -1.03 2.82 -0.24 2.61 2.02 -1.26 -0.34 117.35 121.93 1qks s TYR 453 Ca 0.30 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 1qks s TYR 453 Cb 0.16 -1.54 0.04 0.00 -0.40 0.00 0.00 41.96 40.22 1qks s TYR 453 CO 0.21 0.38 -0.11 -1.17 -1.57 0.00 0.00 175.55 173.29 1qks s LEU 454 N -1.67 3.02 -0.15 -1.29 2.96 -0.13 -4.50 118.68 116.92 1qks s LEU 454 Ca 0.18 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 52.99 1qks s LEU 454 Cb -0.11 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1qks s LEU 454 CO 0.09 -0.12 0.15 -0.31 -1.32 0.00 0.00 176.35 174.84 1qks s TYR 455 N 1.23 3.53 -0.07 5.38 1.51 -0.05 -0.59 117.35 128.28 1qks s TYR 455 Ca -0.02 0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 56.50 1qks s TYR 455 Cb -0.17 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1qks s TYR 455 CO -0.07 0.56 -0.01 0.08 -1.11 0.00 0.00 175.55 175.00 1qks s VAL 456 N -0.48 0.43 0.87 0.71 1.01 0.29 -0.39 120.40 122.84 1qks s VAL 456 Ca 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1qks s VAL 456 Cb -0.12 -0.57 0.19 0.00 0.00 0.00 0.00 36.38 35.88 1qks s VAL 456 CO 0.02 0.26 1.19 1.51 0.00 0.00 0.00 175.10 178.08 1qks s ASP 457 N 1.86 3.50 -0.35 3.32 1.47 -0.82 -0.94 116.67 124.71 1qks s ASP 457 Ca 0.04 -0.20 0.14 0.00 1.18 0.00 0.00 52.55 53.70 1qks s ASP 457 Cb -0.12 0.10 0.43 0.00 -0.34 0.00 0.00 42.92 42.98 1qks s ASP 457 CO -0.05 -2.45 1.31 0.00 0.68 0.00 0.00 175.17 174.65 1qks n ALA 458 N -3.37 2.34 -0.30 2.11 0.00 -1.26 -4.37 120.51 115.66 1qks n ALA 458 Ca 0.17 -1.76 0.10 0.00 0.00 0.00 0.00 53.44 51.96 1qks n ALA 458 Cb 0.60 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 19.37 1qks n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1qks h THR 459 N 3.33 0.21 -0.42 0.00 2.02 -1.59 -1.47 112.91 114.99 1qks h THR 459 Ca -0.28 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1qks h THR 459 Cb 1.27 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1qks h THR 459 CO 0.03 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1qks n LEU 460 N -5.38 2.33 -4.77 2.58 4.77 0.39 -4.78 117.00 112.15 1qks n LEU 460 Ca 0.19 -1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 54.59 1qks n LEU 460 Cb 0.62 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1qks n LEU 460 CO 0.01 0.56 0.96 0.21 -1.33 0.00 0.00 177.39 177.80 1qks s ASN 461 N -0.98 6.83 0.45 -1.43 3.84 -0.55 -4.70 114.94 118.40 1qks s ASN 461 Ca 0.29 2.64 0.31 0.00 0.21 0.00 0.00 52.86 56.30 1qks s ASN 461 Cb 0.15 -2.65 1.31 0.00 -0.55 0.00 0.00 41.25 39.52 1qks s ASN 461 CO 0.19 -0.49 1.91 1.55 -2.79 0.00 0.00 177.10 177.47 1qks h PRO 462 N 3.45 0.00 -5.58 0.43 0.13 -1.90 -3.41 132.00 125.11 1qks h PRO 462 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 1qks h PRO 462 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1qks h PRO 462 CO 0.66 0.00 -0.03 -1.21 -0.23 0.00 0.00 178.00 177.19 1qks s GLU 463 N -3.58 4.21 0.24 0.86 0.41 -1.26 -4.97 118.70 114.61 1qks s GLU 463 Ca 0.02 0.45 -0.05 0.00 -0.41 0.00 0.00 54.97 54.98 1qks s GLU 463 Cb 0.09 -3.55 0.38 0.00 -1.78 0.00 0.00 34.13 29.28 1qks s GLU 463 CO 0.47 -0.13 1.82 0.00 -0.49 0.00 0.00 175.26 176.93 1qks h ALA 464 N 7.38 1.17 -0.78 5.21 0.00 -1.98 0.80 119.26 131.06 1qks h ALA 464 Ca -0.34 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1qks h ALA 464 Cb 1.16 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1qks h ALA 464 CO 0.75 0.13 0.51 0.93 0.00 0.00 0.00 179.25 181.57 1qks h GLU 465 N 0.83 0.74 0.02 0.00 4.39 -1.96 -1.15 114.58 117.44 1qks h GLU 465 Ca 0.39 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.90 1qks h GLU 465 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1qks h GLU 465 CO -0.23 0.49 -0.78 0.82 -1.16 0.00 0.00 179.01 178.15 1qks h ILE 466 N 0.76 1.30 0.00 3.13 2.04 -1.58 -3.32 117.51 119.83 1qks h ILE 466 Ca 0.35 -2.29 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 1qks h ILE 466 Cb 0.38 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1qks h ILE 466 CO -0.13 0.50 -0.02 0.77 0.00 0.00 0.00 178.15 179.28 1qks h SER 467 N -0.87 0.00 -0.66 1.72 4.64 -0.80 -1.31 113.55 116.27 1qks h SER 467 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1qks h SER 467 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1qks h SER 467 CO -0.07 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1qks n GLY 468 N -0.79 2.62 3.39 -0.77 0.00 -0.45 -1.02 105.19 108.18 1qks n GLY 468 Ca -0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 1qks n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qks s SER 469 N -0.90 1.88 0.00 1.61 0.01 -0.50 -0.88 113.70 114.93 1qks s SER 469 Ca 0.50 -1.39 0.02 0.00 1.31 0.00 0.00 55.95 56.40 1qks s SER 469 Cb 0.32 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 1qks s SER 469 CO 0.26 -0.67 -0.07 -0.69 0.41 0.00 0.00 173.24 172.48 1qks s VAL 470 N -3.49 0.52 0.00 3.43 1.01 -0.69 -4.17 120.40 117.02 1qks s VAL 470 Ca 0.37 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 1qks s VAL 470 Cb 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1qks s VAL 470 CO 0.15 0.05 0.41 0.00 0.00 0.00 0.00 175.10 175.71 1qks s ALA 471 N -0.36 3.70 -0.11 5.51 0.00 -0.12 -0.71 121.76 129.67 1qks s ALA 471 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1qks s ALA 471 Cb -0.04 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.72 1qks s ALA 471 CO -0.00 0.48 -0.06 0.08 0.00 0.00 0.00 175.76 176.26 1qks s VAL 472 N -1.08 0.94 -0.06 0.00 1.01 0.30 -0.55 120.40 120.95 1qks s VAL 472 Ca 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1qks s VAL 472 Cb -0.17 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1qks s VAL 472 CO 0.13 0.33 0.11 -0.36 0.00 0.00 0.00 175.10 175.32 1qks s PHE 473 N 1.74 3.43 -0.53 5.22 0.40 0.24 -1.12 117.98 127.36 1qks s PHE 473 Ca 0.05 0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 56.53 1qks s PHE 473 Cb -0.13 -1.84 0.06 0.00 0.51 0.00 0.00 43.02 41.63 1qks s PHE 473 CO -0.08 0.62 0.70 0.34 0.70 0.00 0.00 175.22 177.50 1qks s ASP 474 N -1.37 6.23 0.29 1.36 -1.08 -1.26 -0.96 116.67 119.89 1qks s ASP 474 Ca 0.19 -0.90 0.01 0.00 -0.52 0.00 0.00 52.55 51.33 1qks s ASP 474 Cb -0.12 -2.32 0.54 0.00 -1.46 0.00 0.00 42.92 39.56 1qks s ASP 474 CO 0.09 -0.99 1.87 0.40 0.52 0.00 0.00 175.17 177.06 1qks h ILE 475 N 5.90 0.99 0.00 4.11 2.04 -1.05 -1.26 117.51 128.24 1qks h ILE 475 Ca -0.28 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1qks h ILE 475 Cb 1.09 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1qks h ILE 475 CO 1.01 0.19 -0.08 0.11 0.00 0.00 0.00 178.15 179.38 1qks h LYS 476 N 1.02 0.00 -0.00 2.37 1.57 -1.92 -1.76 116.57 117.84 1qks h LYS 476 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1qks h LYS 476 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1qks h LYS 476 CO -0.21 0.08 -0.16 0.00 -0.57 0.00 0.00 179.45 178.59 1qks n ALA 477 N -2.44 2.86 -2.30 3.86 0.00 -0.48 -4.89 120.51 117.11 1qks n ALA 477 Ca -0.03 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1qks n ALA 477 Cb 0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1qks n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1qks s MET 478 N -2.55 4.39 0.52 0.00 -1.94 -0.66 -5.03 119.30 114.03 1qks s MET 478 Ca 0.26 1.90 0.04 0.00 -1.71 0.00 0.00 55.69 56.18 1qks s MET 478 Cb 0.20 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.75 1qks s MET 478 CO 0.50 -0.32 0.21 0.95 -0.01 0.00 0.00 175.02 176.36 1qks s THR 479 N 1.00 1.47 -0.34 2.05 -4.23 -1.26 -4.58 115.64 109.75 1qks s THR 479 Ca 0.61 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1qks s THR 479 Cb -0.33 -2.19 0.51 0.00 1.34 0.00 0.00 72.50 71.83 1qks s THR 479 CO 0.30 0.00 1.52 0.61 -0.54 0.00 0.00 174.62 176.51 1qks n GLY 480 N -1.51 5.13 0.09 3.99 0.00 -1.26 -4.70 105.19 106.93 1qks n GLY 480 Ca -0.09 -1.47 0.15 0.00 0.00 0.00 0.00 46.02 44.61 1qks n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qks n ASP 481 N -1.07 0.32 0.00 1.61 5.68 -1.26 -4.92 116.55 116.91 1qks n ASP 481 Ca 0.39 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.93 1qks n ASP 481 Cb 1.06 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.96 1qks n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qks n GLY 482 N 1.16 2.22 3.75 6.12 0.00 -1.26 -5.04 105.19 112.14 1qks n GLY 482 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1qks n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qks s SER 483 N -2.55 2.97 -0.18 1.61 1.04 -1.26 -5.00 113.70 110.34 1qks s SER 483 Ca 0.00 0.93 -0.21 0.00 0.48 0.00 0.00 55.95 57.15 1qks s SER 483 Cb 0.00 -1.46 -0.03 0.00 0.10 0.00 0.00 66.02 64.63 1qks s SER 483 CO 0.00 -2.88 0.65 -1.81 0.98 0.00 0.00 173.24 170.18 1qks s ASP 484 N -3.93 6.74 0.35 7.02 1.01 -1.26 -5.02 116.67 121.58 1qks s ASP 484 Ca 0.66 0.90 -0.28 0.00 0.71 0.00 0.00 52.55 54.54 1qks s ASP 484 Cb -0.14 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.32 1qks s ASP 484 CO 0.55 -0.26 1.32 -2.84 0.21 0.00 0.00 175.17 174.14 1qks s PRO 485 N 1.76 4.27 0.67 8.23 0.02 -1.26 -5.00 135.00 143.68 1qks s PRO 485 Ca 0.30 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.44 1qks s PRO 485 Cb -0.16 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 1qks s PRO 485 CO 0.11 -0.27 1.05 -1.21 -0.33 0.00 0.00 177.00 176.36 1qks s GLU 486 N -1.90 3.16 0.03 5.54 2.02 -1.26 -4.92 118.70 121.36 1qks s GLU 486 Ca 0.51 0.88 -0.00 0.00 0.02 0.00 0.00 54.97 56.38 1qks s GLU 486 Cb -0.40 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 1qks s GLU 486 CO 0.53 -0.92 -0.03 -0.59 0.02 0.00 0.00 175.26 174.27 1qks s PHE 487 N -3.09 0.32 -0.02 1.61 -0.12 -1.26 -4.50 117.98 110.92 1qks s PHE 487 Ca 0.57 -0.66 -0.08 0.00 -0.05 0.00 0.00 56.93 56.71 1qks s PHE 487 Cb -0.13 -0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 41.97 1qks s PHE 487 CO 0.55 -0.24 0.27 0.21 -0.05 0.00 0.00 175.22 175.96 1qks s LYS 488 N -2.08 3.61 -0.24 1.99 2.20 -0.28 -4.85 119.74 120.10 1qks s LYS 488 Ca -0.10 0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.44 1qks s LYS 488 Cb -0.05 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1qks s LYS 488 CO -0.03 0.68 0.08 0.99 -0.36 0.00 0.00 175.35 176.71 1qks s THR 489 N -1.20 4.48 -0.25 3.43 2.01 -1.26 -0.54 115.64 122.30 1qks s THR 489 Ca 0.24 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 1qks s THR 489 Cb -0.14 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1qks s THR 489 CO 0.13 0.35 0.21 -0.76 -0.69 0.00 0.00 174.62 173.86 1qks s LEU 490 N 1.43 4.08 -1.51 4.42 1.43 0.11 -4.94 118.68 123.70 1qks s LEU 490 Ca 0.06 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1qks s LEU 490 Cb -0.15 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1qks s LEU 490 CO 0.04 -0.01 2.48 -0.81 0.23 0.00 0.00 176.35 178.29 1qks n PRO 491 N 4.66 3.28 -0.04 1.29 -0.04 -1.26 -1.70 135.00 141.19 1qks n PRO 491 Ca -0.13 -2.54 -0.09 0.00 -0.04 0.00 0.00 63.50 60.70 1qks n PRO 491 Cb 0.52 -3.06 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 1qks n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1qks h ILE 492 N 3.56 0.39 -0.92 0.52 1.08 -1.89 -0.16 117.51 120.11 1qks h ILE 492 Ca 0.68 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.14 1qks h ILE 492 Cb 0.49 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1qks h ILE 492 CO 1.82 0.00 0.54 0.00 -0.69 0.00 0.00 178.15 179.82 1qks h ALA 493 N 0.76 1.22 -0.66 1.87 0.00 -1.32 -2.10 119.26 119.04 1qks h ALA 493 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1qks h ALA 493 Cb 0.46 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1qks h ALA 493 CO -0.37 0.66 0.32 1.49 0.00 0.00 0.00 179.25 181.35 1qks h GLU 494 N 1.27 0.95 -0.02 0.00 4.81 -1.61 -2.01 114.58 117.97 1qks h GLU 494 Ca 0.33 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1qks h GLU 494 Cb -0.03 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 1qks h GLU 494 CO -0.06 0.75 -0.05 -1.49 -0.73 0.00 0.00 179.01 177.43 1qks h TRP 495 N 0.91 0.02 0.00 0.92 6.55 -0.40 -1.78 115.95 122.18 1qks h TRP 495 Ca 0.23 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.07 1qks h TRP 495 Cb 0.11 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 1qks h TRP 495 CO 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 178.44 177.47 1qks h ALA 496 N 1.93 1.00 -5.60 1.49 0.00 -0.81 -3.48 119.26 113.79 1qks h ALA 496 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1qks h ALA 496 Cb 0.11 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.07 1qks h ALA 496 CO 0.01 0.00 -0.78 0.41 0.00 0.00 0.00 179.25 178.88 1qks n GLY 497 N 0.33 -0.50 3.04 0.00 0.00 -0.67 -5.01 105.19 102.38 1qks n GLY 497 Ca 0.02 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1qks n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qks s ILE 498 N -3.36 1.41 -0.60 -0.61 1.01 -1.26 -5.08 121.20 112.70 1qks s ILE 498 Ca 0.08 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1qks s ILE 498 Cb -0.01 -1.29 0.16 0.00 0.01 0.00 0.00 42.46 41.32 1qks s ILE 498 CO 0.73 0.42 0.40 -0.89 0.00 0.00 0.00 174.94 175.61 1qks s THR 499 N 0.95 3.50 0.30 2.92 2.01 -1.26 -4.91 115.64 119.15 1qks s THR 499 Ca -0.08 -3.02 0.07 0.00 0.31 0.00 0.00 61.69 58.97 1qks s THR 499 Cb -0.15 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1qks s THR 499 CO -0.01 -0.86 0.26 -0.62 -0.69 0.00 0.00 174.62 172.70 1qks n GLU 500 N 3.42 0.37 -1.53 4.92 -0.58 -1.26 -5.03 120.64 120.95 1qks n GLU 500 Ca 0.07 -3.03 -0.14 0.00 -0.42 0.00 0.00 57.16 53.64 1qks n GLU 500 Cb 0.37 2.49 -0.10 0.00 -0.57 0.00 0.00 31.44 33.62 1qks n GLU 500 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qks n GLY 501 N -0.58 -0.25 1.59 0.62 0.00 -1.26 -4.18 105.19 101.14 1qks n GLY 501 Ca 0.07 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 1qks n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qks n GLN 502 N 7.96 -0.25 -1.75 1.61 10.64 -1.26 -4.83 117.38 129.49 1qks n GLN 502 Ca 0.49 0.18 -0.40 0.00 -1.83 0.00 0.00 57.00 55.44 1qks n GLN 502 Cb 0.38 -0.28 0.02 0.00 -0.86 0.00 0.00 30.24 29.51 1qks n GLN 502 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1qks n PRO 503 N -0.17 2.13 -4.21 2.61 -0.04 -1.26 -4.97 135.00 129.10 1qks n PRO 503 Ca -0.02 0.76 -0.35 0.00 -0.04 0.00 0.00 63.50 63.86 1qks n PRO 503 Cb 0.09 -2.60 -0.10 0.00 -0.04 0.00 0.00 33.50 30.85 1qks n PRO 503 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qks s ARG 504 N -2.51 3.54 0.05 0.54 0.52 -0.46 -4.44 118.95 116.19 1qks s ARG 504 Ca 0.63 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 1qks s ARG 504 Cb -0.45 -3.01 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 1qks s ARG 504 CO 0.56 0.45 0.76 0.08 0.02 0.00 0.00 175.30 177.16 1qks s VAL 505 N -0.16 4.73 -0.13 3.52 1.01 -0.19 -0.73 120.40 128.45 1qks s VAL 505 Ca 0.06 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 1qks s VAL 505 Cb -0.12 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1qks s VAL 505 CO 0.02 0.37 0.35 0.54 0.00 0.00 0.00 175.10 176.38 1qks s VAL 506 N -0.11 -0.00 -0.09 2.92 0.11 -0.17 -3.83 120.40 119.22 1qks s VAL 506 Ca 0.38 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.38 1qks s VAL 506 Cb -0.20 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1qks s VAL 506 CO 0.23 0.01 0.13 1.67 -3.33 0.00 0.00 175.10 173.80 1qks n GLN 507 N 3.06 -4.67 -2.83 1.54 7.27 -1.26 -1.86 117.38 118.63 1qks n GLN 507 Ca -0.14 3.46 -0.35 0.00 0.07 0.00 0.00 57.00 60.04 1qks n GLN 507 Cb 0.57 -4.68 -0.07 0.00 2.41 0.00 0.00 30.24 28.48 1qks n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1qks s GLY 508 N -0.60 2.57 -0.15 1.69 0.00 -1.26 -4.26 107.32 105.32 1qks s GLY 508 Ca -0.15 0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 1qks s GLY 508 CO 0.40 0.78 0.36 1.85 0.00 0.00 0.00 173.10 176.49 1qks s GLU 509 N -2.64 0.32 0.41 2.90 2.56 -0.62 -4.89 118.70 116.73 1qks s GLU 509 Ca 0.56 0.74 -0.05 0.00 0.00 0.00 0.00 54.97 56.22 1qks s GLU 509 Cb -0.13 -0.02 -0.04 0.00 2.00 0.00 0.00 34.13 35.94 1qks s GLU 509 CO 0.18 -0.18 0.69 -0.06 -0.56 0.00 0.00 175.26 175.34 1qks s PHE 510 N 1.56 3.52 1.02 5.30 0.40 -1.26 -0.26 117.98 128.25 1qks s PHE 510 Ca -0.08 0.72 -0.17 0.00 -0.60 0.00 0.00 56.93 56.81 1qks s PHE 510 Cb -0.10 -2.20 0.22 0.00 0.51 0.00 0.00 43.02 41.45 1qks s PHE 510 CO -0.11 -0.09 1.26 0.54 0.70 0.00 0.00 175.22 177.51 1qks s ASN 511 N -3.78 2.58 0.22 1.36 4.22 -0.66 -4.61 114.94 114.27 1qks s ASN 511 Ca 0.46 0.40 -0.08 0.00 -2.14 0.00 0.00 52.86 51.50 1qks s ASN 511 Cb -0.10 -0.53 0.28 0.00 1.28 0.00 0.00 41.25 42.19 1qks s ASN 511 CO 0.38 -3.08 1.82 0.50 -2.04 0.00 0.00 177.10 174.68 1qks h LYS 512 N -1.87 0.74 0.00 3.55 3.64 -1.87 -2.28 116.57 118.48 1qks h LYS 512 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1qks h LYS 512 Cb 1.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1qks h LYS 512 CO 0.39 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 177.80 1qks n ASP 513 N -4.75 0.43 -1.22 4.20 8.00 -1.26 -4.92 116.55 117.03 1qks n ASP 513 Ca 0.10 0.56 -0.11 0.00 0.71 0.00 0.00 54.79 56.05 1qks n ASP 513 Cb 0.19 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1qks n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qks n GLY 514 N 1.03 -0.01 0.00 0.44 0.00 -0.86 -4.74 105.19 101.05 1qks n GLY 514 Ca 0.05 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1qks n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qks n THR 515 N -3.94 0.00 -3.88 2.61 -2.24 -1.26 -4.27 114.28 101.30 1qks n THR 515 Ca -0.13 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.33 1qks n THR 515 Cb 0.59 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 1qks n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qks s GLU 516 N -2.95 0.32 -0.05 -0.78 2.02 -1.26 -1.53 118.70 114.48 1qks s GLU 516 Ca 0.01 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1qks s GLU 516 Cb 0.13 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.50 1qks s GLU 516 CO 0.76 -0.07 -0.13 0.54 0.02 0.00 0.00 175.26 176.39 1qks s VAL 517 N -0.89 1.13 0.05 2.63 0.11 -0.69 -1.65 120.40 121.10 1qks s VAL 517 Ca -0.10 -0.52 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1qks s VAL 517 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1qks s VAL 517 CO 0.01 0.34 0.14 0.26 -3.33 0.00 0.00 175.10 172.52 1qks s TRP 518 N 0.36 3.37 0.02 1.54 0.52 0.64 -0.57 118.94 124.82 1qks s TRP 518 Ca -0.08 0.19 0.02 0.00 0.02 0.00 0.00 56.10 56.25 1qks s TRP 518 Cb -0.13 -1.71 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 1qks s TRP 518 CO 0.02 0.56 -0.07 -0.06 0.02 0.00 0.00 176.95 177.42 1qks s PHE 519 N -1.41 0.65 -0.09 -1.98 0.08 -0.09 -1.60 117.98 113.54 1qks s PHE 519 Ca 0.31 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.88 1qks s PHE 519 Cb -0.13 -0.40 -0.05 0.00 -0.57 0.00 0.00 43.02 41.88 1qks s PHE 519 CO 0.23 -0.04 0.38 -1.12 -0.10 0.00 0.00 175.22 174.57 1qks s SER 520 N -0.98 6.64 -0.70 1.36 0.01 -0.78 -0.76 113.70 118.48 1qks s SER 520 Ca -0.04 0.75 -0.08 0.00 1.31 0.00 0.00 55.95 57.88 1qks s SER 520 Cb -0.07 -2.23 0.18 0.00 0.21 0.00 0.00 66.02 64.12 1qks s SER 520 CO 0.00 0.17 0.58 -0.69 0.41 0.00 0.00 173.24 173.71 1qks s VAL 521 N -0.12 4.61 -0.47 3.43 1.01 0.68 -1.00 120.40 128.53 1qks s VAL 521 Ca 0.22 -2.63 -0.24 0.00 0.00 0.00 0.00 61.98 59.33 1qks s VAL 521 Cb -0.15 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.34 1qks s VAL 521 CO 0.09 -0.94 0.87 0.86 0.00 0.00 0.00 175.10 175.98 1qks s TRP 522 N 0.18 2.94 0.48 5.22 -0.00 0.09 -1.79 118.94 126.05 1qks s TRP 522 Ca 0.16 0.23 0.05 0.00 -0.00 0.00 0.00 56.10 56.54 1qks s TRP 522 Cb -0.17 -3.85 -0.02 0.00 -0.00 0.00 0.00 33.47 29.43 1qks s TRP 522 CO -0.05 -1.09 0.15 1.21 -0.00 0.00 0.00 176.95 177.17 1qks s ASN 523 N 2.29 4.31 1.03 5.86 3.84 -1.26 -1.36 114.94 129.65 1qks s ASN 523 Ca 0.33 -1.37 -0.12 0.00 0.21 0.00 0.00 52.86 51.91 1qks s ASN 523 Cb -0.11 0.13 0.21 0.00 -0.55 0.00 0.00 41.25 40.92 1qks s ASN 523 CO 0.24 -0.79 1.08 -0.83 -2.79 0.00 0.00 177.10 174.01 1qks s GLY 524 N -3.97 1.56 0.32 1.21 0.00 -1.26 -4.24 107.32 100.94 1qks s GLY 524 Ca 0.26 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1qks s GLY 524 CO 0.14 0.35 1.87 1.70 0.00 0.00 0.00 173.10 177.17 1qks h LYS 525 N -2.05 0.87 -0.71 2.90 3.64 -1.97 -1.75 116.57 117.49 1qks h LYS 525 Ca -0.56 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 58.50 1qks h LYS 525 Cb 1.33 -0.20 -0.16 0.00 -0.41 0.00 0.00 32.23 32.79 1qks h LYS 525 CO 0.56 0.57 0.30 -0.25 -2.27 0.00 0.00 179.45 178.35 1qks n ASP 526 N -4.56 4.14 -4.36 4.20 8.00 -1.26 -4.85 116.55 117.85 1qks n ASP 526 Ca 0.17 -3.39 -0.24 0.00 0.71 0.00 0.00 54.79 52.04 1qks n ASP 526 Cb 0.35 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 1qks n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1qks s GLN 527 N -3.10 1.79 -0.09 -1.24 -0.21 -0.66 -5.14 119.66 111.01 1qks s GLN 527 Ca 0.53 -2.04 -0.17 0.00 0.02 0.00 0.00 55.36 53.70 1qks s GLN 527 Cb 0.44 -0.84 -0.05 0.00 1.00 0.00 0.00 33.01 33.56 1qks s GLN 527 CO 0.10 -0.30 0.43 -2.00 -2.12 0.00 0.00 175.29 171.41 1qks s GLU 528 N -3.83 4.22 0.50 2.91 2.12 -1.26 -4.73 118.70 118.63 1qks s GLU 528 Ca 0.30 0.38 0.01 0.00 0.36 0.00 0.00 54.97 56.02 1qks s GLU 528 Cb 0.06 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1qks s GLU 528 CO 0.14 0.31 0.01 -1.12 -0.54 0.00 0.00 175.26 174.06 1qks s SER 529 N 0.16 4.04 0.13 -1.70 0.01 -1.26 -4.56 113.70 110.51 1qks s SER 529 Ca 0.24 -1.65 -0.25 0.00 1.31 0.00 0.00 55.95 55.59 1qks s SER 529 Cb -0.15 0.51 0.07 0.00 0.21 0.00 0.00 66.02 66.65 1qks s SER 529 CO 0.10 -0.85 0.84 0.00 0.41 0.00 0.00 173.24 173.74 1qks s ALA 530 N -2.90 -1.62 -0.08 1.44 0.00 -0.74 -4.74 121.76 113.13 1qks s ALA 530 Ca 0.07 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.43 1qks s ALA 530 Cb 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1qks s ALA 530 CO 0.04 -0.90 -0.20 -0.51 0.00 0.00 0.00 175.76 174.19 1qks s LEU 531 N -2.78 2.37 -0.17 0.00 1.43 -0.45 -0.23 118.68 118.85 1qks s LEU 531 Ca 0.08 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1qks s LEU 531 Cb -0.02 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1qks s LEU 531 CO -0.03 0.24 -0.10 -0.69 0.23 0.00 0.00 176.35 176.01 1qks s VAL 532 N -0.14 3.11 -0.23 -1.59 1.01 0.06 -0.08 120.40 122.54 1qks s VAL 532 Ca -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1qks s VAL 532 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1qks s VAL 532 CO 0.04 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.05 1qks s VAL 533 N 0.83 4.89 -0.11 2.92 1.01 0.42 -0.92 120.40 129.44 1qks s VAL 533 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1qks s VAL 533 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1qks s VAL 533 CO 0.01 0.36 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 1qks s VAL 534 N 1.12 4.06 -0.33 2.92 1.01 0.27 -0.61 120.40 128.83 1qks s VAL 534 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1qks s VAL 534 Cb -0.14 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1qks s VAL 534 CO 0.04 0.56 1.22 -0.62 0.00 0.00 0.00 175.10 176.30 1qks s ASP 535 N -0.37 6.72 0.40 3.32 -1.08 -0.11 -1.70 116.67 123.85 1qks s ASP 535 Ca 0.07 1.05 0.10 0.00 -0.52 0.00 0.00 52.55 53.25 1qks s ASP 535 Cb -0.12 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.64 1qks s ASP 535 CO 0.02 -1.06 1.95 -0.78 0.52 0.00 0.00 175.17 175.82 1qks h ASP 536 N 9.02 0.20 -0.25 -0.34 3.58 -1.59 0.37 116.42 127.41 1qks h ASP 536 Ca -0.24 -0.04 -0.19 0.00 0.42 0.00 0.00 57.03 56.98 1qks h ASP 536 Cb 1.08 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1qks h ASP 536 CO 1.05 0.33 -0.59 0.11 -2.88 0.00 0.00 179.24 177.26 1qks h LYS 537 N 0.21 0.85 0.00 0.28 1.79 -1.91 -3.33 116.57 114.46 1qks h LYS 537 Ca 0.05 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1qks h LYS 537 Cb 0.31 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1qks h LYS 537 CO 0.02 1.19 -1.34 0.25 -1.08 0.00 0.00 179.45 178.49 1qks n THR 538 N -3.99 0.00 -2.74 -0.16 -2.24 -1.15 -4.98 114.28 99.02 1qks n THR 538 Ca -0.05 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.29 1qks n THR 538 Cb 0.65 0.57 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1qks n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qks n LEU 539 N -1.78 -2.35 -4.56 3.22 4.77 0.13 -4.99 117.00 111.44 1qks n LEU 539 Ca 0.00 -0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.57 1qks n LEU 539 Cb 0.39 -2.88 -0.09 0.00 -2.33 0.00 0.00 43.42 38.51 1qks n LEU 539 CO 0.39 0.04 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.48 1qks s GLU 540 N -5.38 2.01 0.20 3.23 2.02 -1.21 -4.91 118.70 114.66 1qks s GLU 540 Ca 0.17 -1.51 -0.31 0.00 0.02 0.00 0.00 54.97 53.34 1qks s GLU 540 Cb -0.08 -2.02 -0.11 0.00 0.10 0.00 0.00 34.13 32.02 1qks s GLU 540 CO 0.21 0.37 1.64 -1.17 0.02 0.00 0.00 175.26 176.33 1qks s LEU 541 N -3.40 4.37 -0.19 1.80 2.96 -1.26 -0.94 118.68 122.01 1qks s LEU 541 Ca 0.29 2.78 -0.12 0.00 -0.22 0.00 0.00 54.13 56.85 1qks s LEU 541 Cb -0.06 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1qks s LEU 541 CO 0.17 -0.90 -0.29 1.17 -1.32 0.00 0.00 176.35 175.18 1qks n LYS 542 N 3.68 0.46 -3.57 1.98 3.00 0.21 -4.79 118.16 119.13 1qks n LYS 542 Ca 0.14 0.20 -0.17 0.00 -0.00 0.00 0.00 58.31 58.48 1qks n LYS 542 Cb 0.37 -1.28 -0.07 0.00 0.00 0.00 0.00 35.03 34.05 1qks n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1qks s HIS 543 N -2.51 -0.64 -0.14 5.64 5.04 -0.99 -5.01 115.29 116.67 1qks s HIS 543 Ca -0.29 1.22 0.00 0.00 -1.54 0.00 0.00 55.06 54.46 1qks s HIS 543 Cb 0.09 0.35 -0.01 0.00 0.04 0.00 0.00 32.58 33.05 1qks s HIS 543 CO 0.38 -0.53 -0.15 0.08 -2.34 0.00 0.00 174.74 172.18 1qks s VAL 544 N -0.83 2.75 -0.33 0.89 1.01 -1.26 -0.44 120.40 122.19 1qks s VAL 544 Ca -0.09 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1qks s VAL 544 Cb -0.02 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1qks s VAL 544 CO 0.07 0.52 0.23 -0.63 0.00 0.00 0.00 175.10 175.29 1qks s ILE 545 N 0.60 5.22 0.00 2.22 1.01 0.89 -4.96 121.20 126.19 1qks s ILE 545 Ca -0.09 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1qks s ILE 545 Cb -0.16 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1qks s ILE 545 CO 0.03 0.02 -0.11 -0.54 0.00 0.00 0.00 174.94 174.35 1qks s LYS 546 N 1.72 0.83 -0.21 2.79 1.02 -1.26 -1.34 119.74 123.28 1qks s LYS 546 Ca 0.06 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 1qks s LYS 546 Cb -0.17 -0.80 0.12 0.00 -0.52 0.00 0.00 37.83 36.46 1qks s LYS 546 CO 0.10 0.21 0.98 0.34 -0.92 0.00 0.00 175.35 176.06 1qks s ASP 547 N -0.49 -0.44 0.57 2.83 -1.08 -1.26 -5.00 116.67 111.79 1qks s ASP 547 Ca 0.03 0.68 0.27 0.00 -0.52 0.00 0.00 52.55 53.01 1qks s ASP 547 Cb -0.05 0.63 1.67 0.00 -1.46 0.00 0.00 42.92 43.72 1qks s ASP 547 CO -0.00 -0.27 2.22 -0.08 0.52 0.00 0.00 175.17 177.56 1qks h GLU 548 N 3.45 0.00 0.00 4.34 4.22 -2.01 -0.62 114.58 123.97 1qks h GLU 548 Ca -0.24 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.17 1qks h GLU 548 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1qks h GLU 548 CO 0.21 0.02 -0.16 0.00 -2.18 0.00 0.00 179.01 176.90 1qks h ARG 549 N 0.00 0.00 -5.05 1.92 3.08 -2.02 -3.40 114.38 108.91 1qks h ARG 549 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1qks h ARG 549 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1qks h ARG 549 CO 0.00 0.16 2.25 -0.11 -1.07 0.00 0.00 179.97 181.20 1qks n LEU 550 N -3.16 4.95 -4.77 3.04 7.94 -0.24 -4.94 117.00 119.83 1qks n LEU 550 Ca 0.03 -3.66 -0.36 0.00 -1.11 0.00 0.00 56.01 50.91 1qks n LEU 550 Cb 0.56 -1.62 -0.08 0.00 0.53 0.00 0.00 43.42 42.82 1qks n LEU 550 CO 0.35 -0.07 -0.19 -0.69 -1.11 0.00 0.00 177.39 175.69 1qks s VAL 551 N 5.43 5.35 -1.38 1.96 1.01 -1.26 -4.40 120.40 127.12 1qks s VAL 551 Ca 0.56 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 1qks s VAL 551 Cb 0.08 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1qks s VAL 551 CO 0.05 0.51 0.38 0.35 0.00 0.00 0.00 175.10 176.38 1qks n THR 552 N 2.98 -2.59 -2.25 3.92 -2.24 -1.26 -3.73 114.28 109.11 1qks n THR 552 Ca -0.17 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 1qks n THR 552 Cb 0.53 -2.18 -0.03 0.00 -2.10 0.00 0.00 70.33 66.55 1qks n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1qks s PRO 553 N -7.00 4.39 0.00 -0.78 0.04 -1.26 -1.38 135.00 129.01 1qks s PRO 553 Ca 0.18 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1qks s PRO 553 Cb -0.09 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1qks s PRO 553 CO 0.95 -0.28 0.00 0.25 0.04 0.00 0.00 177.00 177.96 1qks n THR 554 N 3.08 0.00 -2.06 1.26 -2.24 -0.42 -4.36 114.28 109.54 1qks n THR 554 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1qks n THR 554 Cb 0.43 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1qks n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1qks s GLY 555 N -0.27 2.78 -0.04 3.38 0.00 -1.26 -4.69 107.32 107.21 1qks s GLY 555 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 44.72 46.06 1qks s GLY 555 CO 0.00 2.06 -0.14 0.54 0.00 0.00 0.00 173.10 175.56 1qks s LYS 556 N -1.34 1.46 -0.13 2.90 1.02 -1.26 -0.31 119.74 122.08 1qks s LYS 556 Ca 0.53 -0.48 -0.03 0.00 0.02 0.00 0.00 55.97 56.01 1qks s LYS 556 Cb -0.41 -1.29 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 1qks s LYS 556 CO 0.50 0.18 0.05 -0.06 -0.92 0.00 0.00 175.35 175.10 1qks s PHE 557 N 0.15 0.50 0.16 3.18 0.08 -0.31 -4.86 117.98 116.88 1qks s PHE 557 Ca -0.04 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.36 1qks s PHE 557 Cb -0.11 -0.77 -0.07 0.00 -0.57 0.00 0.00 43.02 41.50 1qks s PHE 557 CO 0.02 -0.45 1.14 1.21 -0.10 0.00 0.00 175.22 177.03 1qks s ASN 558 N 2.03 7.20 0.13 1.36 3.84 -1.26 -0.43 114.94 127.81 1qks s ASN 558 Ca 0.02 2.10 -0.24 0.00 0.21 0.00 0.00 52.86 54.96 1qks s ASN 558 Cb -0.15 -2.60 -0.03 0.00 -0.55 0.00 0.00 41.25 37.92 1qks s ASN 558 CO -0.07 -0.30 1.65 0.58 -2.79 0.00 0.00 177.10 176.18 1qks h VAL 559 N 3.88 0.52 0.02 -5.21 2.07 -0.92 -1.22 116.25 115.39 1qks h VAL 559 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1qks h VAL 559 Cb 1.21 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1qks h VAL 559 CO 0.74 0.00 -0.01 0.22 0.02 0.00 0.00 177.57 178.54 1qks h TYR 560 N -0.27 -0.02 0.00 1.57 3.20 -1.54 -0.32 116.97 119.58 1qks h TYR 560 Ca 0.08 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1qks h TYR 560 Cb 0.39 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1qks h TYR 560 CO -0.28 0.11 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.22 1qks h ASN 561 N -0.16 0.00 0.07 -2.11 2.35 -1.81 -1.94 115.58 111.98 1qks h ASN 561 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1qks h ASN 561 Cb 0.15 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.53 1qks h ASN 561 CO 0.00 0.23 -0.48 0.74 -1.65 0.00 0.00 177.43 176.27 1qks h THR 562 N 0.00 1.58 -0.09 2.81 2.02 -1.03 -0.50 112.91 117.71 1qks h THR 562 Ca -0.00 -2.34 -0.05 0.00 0.77 0.00 0.00 66.41 64.80 1qks h THR 562 Cb 0.41 3.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1qks h THR 562 CO 0.03 0.65 -0.16 0.00 0.37 0.00 0.00 175.52 176.40 1qks h MET 563 N -0.53 0.13 -0.17 6.66 -0.00 -0.92 -2.75 114.93 117.35 1qks h MET 563 Ca -0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 1qks h MET 563 Cb 1.33 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 1qks h MET 563 CO 0.09 0.30 0.00 0.25 -0.00 0.00 0.00 176.91 177.55 1qks n THR 564 N -4.28 0.20 -3.69 -0.10 -2.24 -0.74 -4.77 114.28 98.65 1qks n THR 564 Ca -0.01 -0.59 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 1qks n THR 564 Cb 0.27 1.25 0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1qks n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1qks n ASP 565 N 1.37 -1.47 -4.40 3.42 8.00 -0.83 -4.93 116.55 117.71 1qks n ASP 565 Ca 0.16 -0.80 -0.44 0.00 0.71 0.00 0.00 54.79 54.42 1qks n ASP 565 Cb 0.59 -4.13 -0.06 0.00 -0.02 0.00 0.00 41.12 37.50 1qks n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qks s THR 566 N -3.62 5.01 0.00 -3.53 2.01 -0.26 -5.00 115.64 110.25 1qks s THR 566 Ca 0.05 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1qks s THR 566 Cb -0.02 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1qks s THR 566 CO 0.81 -0.81 0.00 0.00 -0.69 0.00 0.00 174.62 173.92