#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzp n GLU 23 N 0.00 1.11 -4.03 5.55 1.02 -1.26 -4.82 120.64 118.20 2qzp n GLU 23 Ca 0.00 0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2qzp n GLU 23 Cb 0.00 -2.49 -0.11 0.00 -0.02 0.00 0.00 31.44 28.82 2qzp n GLU 23 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qzp s LYS 24 N -3.27 0.45 -0.03 3.49 1.02 -1.26 -3.74 119.74 116.39 2qzp s LYS 24 Ca 0.82 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 56.01 2qzp s LYS 24 Cb -0.39 -0.00 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 2qzp s LYS 24 CO 0.41 -0.03 0.05 0.71 -0.92 0.00 0.00 175.35 175.58 2qzp s TYR 25 N -1.94 0.04 0.01 3.18 1.51 -1.21 -1.92 117.35 117.02 2qzp s TYR 25 Ca -0.09 0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 2qzp s TYR 25 Cb -0.06 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.36 2qzp s TYR 25 CO -0.02 -0.16 0.04 -1.54 -1.11 0.00 0.00 175.55 172.77 2qzp s SER 26 N 1.77 5.40 0.05 2.29 1.04 -0.63 -3.72 113.70 119.90 2qzp s SER 26 Ca -0.00 0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.18 2qzp s SER 26 Cb -0.12 -1.47 -0.05 0.00 0.10 0.00 0.00 66.02 64.48 2qzp s SER 26 CO -0.03 0.26 0.94 -0.22 0.98 0.00 0.00 173.24 175.17 2qzp s LEU 27 N -1.76 4.44 -0.07 2.42 2.96 -1.26 -2.68 118.68 122.73 2qzp s LEU 27 Ca 0.22 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 2qzp s LEU 27 Cb -0.12 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2qzp s LEU 27 CO 0.13 -0.14 -0.07 0.00 -1.32 0.00 0.00 176.35 174.96 2qzp n GLN 28 N 3.27 0.18 0.00 1.98 1.13 -1.07 -4.93 117.38 117.94 2qzp n GLN 28 Ca 0.03 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2qzp n GLN 28 Cb 0.50 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.75 2qzp n GLN 28 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qzp n GLY 29 N 3.09 1.00 3.96 1.08 0.00 -1.21 -4.20 105.19 108.91 2qzp n GLY 29 Ca -0.13 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2qzp n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzp s VAL 30 N -1.55 5.23 0.04 1.61 1.01 -1.26 -0.09 120.40 125.39 2qzp s VAL 30 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2qzp s VAL 30 Cb 0.00 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2qzp s VAL 30 CO 0.00 -0.35 0.09 1.33 0.00 0.00 0.00 175.10 176.17 2qzp n VAL 31 N -1.38 0.00 -1.01 2.92 0.24 -1.19 -2.63 118.33 115.29 2qzp n VAL 31 Ca -0.08 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.34 62.06 2qzp n VAL 31 Cb 0.56 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.02 2qzp n VAL 31 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qzp n ASP 32 N -1.07 -1.59 0.00 -1.34 9.92 -1.09 -2.00 116.55 119.39 2qzp n ASP 32 Ca -0.01 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2qzp n ASP 32 Cb 0.07 -1.67 0.00 0.00 -0.64 0.00 0.00 41.12 38.88 2qzp n ASP 32 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qzp n GLY 33 N -0.04 1.21 2.45 0.44 0.00 -1.25 -4.25 105.19 103.75 2qzp n GLY 33 Ca -0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 2qzp n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qzp n ASP 34 N 3.34 2.28 -4.30 1.61 9.92 -1.17 -4.11 116.55 124.12 2qzp n ASP 34 Ca 0.00 -2.47 -0.44 0.00 -0.53 0.00 0.00 54.79 51.35 2qzp n ASP 34 Cb 0.00 -0.43 -0.07 0.00 -0.64 0.00 0.00 41.12 39.98 2qzp n ASP 34 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2qzp s LYS 35 N -3.38 2.80 0.10 -1.24 1.02 -0.85 -4.66 119.74 113.54 2qzp s LYS 35 Ca 0.33 -1.60 -0.36 0.00 0.02 0.00 0.00 55.97 54.36 2qzp s LYS 35 Cb 0.35 -4.09 -0.15 0.00 -0.52 0.00 0.00 37.83 33.41 2qzp s LYS 35 CO -0.04 -1.17 1.46 -0.11 -0.92 0.00 0.00 175.35 174.57 2qzp n LEU 36 N 5.11 2.27 -4.69 3.17 7.94 -0.63 -3.15 117.00 127.02 2qzp n LEU 36 Ca -0.12 1.10 -0.36 0.00 -1.11 0.00 0.00 56.01 55.53 2qzp n LEU 36 Cb 0.41 -1.29 -0.09 0.00 0.53 0.00 0.00 43.42 42.99 2qzp n LEU 36 CO 0.48 -0.71 -0.19 -0.22 -1.11 0.00 0.00 177.39 175.64 2qzp s LEU 37 N 0.81 4.13 0.35 -1.96 2.96 0.87 0.06 118.68 125.90 2qzp s LEU 37 Ca 0.83 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 2qzp s LEU 37 Cb -0.84 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2qzp s LEU 37 CO 0.44 0.13 0.10 -0.69 -1.32 0.00 0.00 176.35 175.01 2qzp s VAL 38 N 0.66 0.76 -0.02 1.68 1.01 0.13 -2.58 120.40 122.04 2qzp s VAL 38 Ca 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2qzp s VAL 38 Cb -0.12 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2qzp s VAL 38 CO 0.01 0.00 0.02 -0.69 0.00 0.00 0.00 175.10 174.44 2qzp s VAL 39 N -3.34 -0.01 -0.09 2.92 1.01 -1.09 0.12 120.40 119.93 2qzp s VAL 39 Ca 0.31 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2qzp s VAL 39 Cb 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.34 2qzp s VAL 39 CO 0.15 0.08 -0.17 -0.83 0.00 0.00 0.00 175.10 174.33 2qzp s GLY 40 N 0.85 1.06 0.00 4.51 0.00 -0.19 -1.60 107.32 111.95 2qzp s GLY 40 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2qzp s GLY 40 CO -0.02 -0.04 0.53 0.33 0.00 0.00 0.00 173.10 173.90 2qzp n PHE 41 N 3.78 0.00 -0.72 1.90 7.35 -0.81 -2.22 117.46 126.74 2qzp n PHE 41 Ca -0.21 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.18 2qzp n PHE 41 Cb 0.52 -0.01 0.13 0.00 0.35 0.00 0.00 39.48 40.48 2qzp n PHE 41 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2qzp n SER 42 N -0.42 -2.63 -0.22 -2.13 7.64 -1.19 -4.17 113.62 110.50 2qzp n SER 42 Ca 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2qzp n SER 42 Cb 0.02 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2qzp n SER 42 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qzp n GLU 43 N -0.90 0.00 -3.56 1.43 4.71 -1.26 0.26 120.64 121.32 2qzp n GLU 43 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.92 2qzp n GLU 43 Cb 0.59 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.98 2qzp n GLU 43 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qzp n GLY 44 N -0.01 -0.42 3.62 0.62 0.00 -1.26 -4.79 105.19 102.95 2qzp n GLY 44 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2qzp n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzp s SER 45 N -2.62 -0.43 -0.28 1.61 1.04 0.14 -3.70 113.70 109.47 2qzp s SER 45 Ca 0.46 0.73 -0.18 0.00 0.48 0.00 0.00 55.95 57.44 2qzp s SER 45 Cb -0.27 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2qzp s SER 45 CO 0.56 -0.21 0.52 -0.69 0.98 0.00 0.00 173.24 174.40 2qzp s VAL 46 N -0.18 5.05 0.00 5.02 1.01 -1.09 -3.18 120.40 127.04 2qzp s VAL 46 Ca 0.02 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.84 2qzp s VAL 46 Cb -0.04 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2qzp s VAL 46 CO -0.04 0.03 -0.13 0.20 0.00 0.00 0.00 175.10 175.17 2qzp s ASN 47 N 1.58 1.50 0.44 3.32 0.01 -0.94 0.38 114.94 121.24 2qzp s ASN 47 Ca 0.21 -0.28 -0.23 0.00 -0.71 0.00 0.00 52.86 51.85 2qzp s ASN 47 Cb -0.16 -0.15 -0.08 0.00 0.41 0.00 0.00 41.25 41.27 2qzp s ASN 47 CO 0.10 0.12 1.10 0.00 -1.51 0.00 0.00 177.10 176.91 2qzp s ALA 48 N -0.42 3.01 0.02 0.60 0.00 -1.26 -1.02 121.76 122.68 2qzp s ALA 48 Ca 0.04 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 2qzp s ALA 48 Cb -0.06 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2qzp s ALA 48 CO -0.00 -0.42 0.05 0.71 0.00 0.00 0.00 175.76 176.10 2qzp s TYR 49 N -1.64 0.17 -0.10 0.00 4.12 0.33 -3.16 117.35 117.07 2qzp s TYR 49 Ca 0.61 -0.37 -0.03 0.00 0.02 0.00 0.00 57.07 57.30 2qzp s TYR 49 Cb -0.24 -0.13 -0.03 0.00 -1.52 0.00 0.00 41.96 40.03 2qzp s TYR 49 CO 0.30 -0.25 0.03 -0.51 0.02 0.00 0.00 175.55 175.13 2qzp s LEU 50 N -1.52 3.72 -0.06 -1.29 1.43 0.15 0.19 118.68 121.31 2qzp s LEU 50 Ca -0.14 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2qzp s LEU 50 Cb -0.08 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2qzp s LEU 50 CO -0.00 0.37 -0.04 -0.47 0.23 0.00 0.00 176.35 176.44 2qzp s TYR 51 N -0.85 0.82 -0.19 0.29 5.04 0.11 0.23 117.35 122.79 2qzp s TYR 51 Ca 0.13 -0.26 0.15 0.00 -2.44 0.00 0.00 57.07 54.65 2qzp s TYR 51 Cb -0.12 -0.77 0.43 0.00 0.35 0.00 0.00 41.96 41.85 2qzp s TYR 51 CO 0.03 -0.26 1.31 -3.47 -1.34 0.00 0.00 175.55 171.81 2qzp n ASP 52 N 4.44 2.71 -0.22 4.32 -0.08 -1.26 -1.60 116.55 124.86 2qzp n ASP 52 Ca -0.18 -3.36 0.00 0.00 -1.51 0.00 0.00 54.79 49.74 2qzp n ASP 52 Cb 0.51 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.44 2qzp n ASP 52 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2qzp n GLY 53 N -1.05 1.01 0.00 0.27 0.00 -1.26 -4.92 105.19 99.23 2qzp n GLY 53 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2qzp n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 54 N -0.33 -2.50 3.14 -0.02 0.00 -1.26 -5.11 105.19 99.10 2qzp n GLY 54 Ca 0.00 0.83 -0.35 0.00 0.00 0.00 0.00 46.02 46.50 2qzp n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzp s GLU 55 N -0.01 2.20 0.30 1.61 2.02 -1.26 -5.09 118.70 118.48 2qzp s GLU 55 Ca 0.00 -1.50 -0.28 0.00 0.02 0.00 0.00 54.97 53.21 2qzp s GLU 55 Cb 0.00 -3.31 -0.13 0.00 0.10 0.00 0.00 34.13 30.79 2qzp s GLU 55 CO 0.00 -0.79 1.12 -2.37 0.02 0.00 0.00 175.26 173.24 2qzp n THR 56 N 4.58 1.94 -4.91 3.63 5.66 -1.26 -4.58 114.28 119.33 2qzp n THR 56 Ca -0.08 -0.49 -0.31 0.00 -3.05 0.00 0.00 64.05 60.13 2qzp n THR 56 Cb 0.43 -1.20 -0.17 0.00 -1.55 0.00 0.00 70.33 67.84 2qzp n THR 56 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2qzp s VAL 57 N -1.02 1.87 0.54 1.08 1.01 0.14 -4.94 120.40 119.08 2qzp s VAL 57 Ca 0.58 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2qzp s VAL 57 Cb -0.66 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 2qzp s VAL 57 CO 0.60 0.52 1.05 -0.75 0.00 0.00 0.00 175.10 176.52 2qzp s LYS 58 N 0.57 3.56 0.06 2.72 2.20 -1.26 0.35 119.74 127.94 2qzp s LYS 58 Ca -0.14 1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.78 2qzp s LYS 58 Cb -0.17 -2.06 -0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2qzp s LYS 58 CO 0.04 -0.63 -0.01 1.28 -0.36 0.00 0.00 175.35 175.68 2qzp n LEU 59 N -1.44 0.81 -4.59 5.43 4.77 -1.19 -4.39 117.00 116.40 2qzp n LEU 59 Ca 0.09 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.85 2qzp n LEU 59 Cb 0.52 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2qzp n LEU 59 CO 0.43 -0.66 0.45 -0.46 -1.33 0.00 0.00 177.39 175.82 2qzp n ASN 60 N -3.23 -0.22 0.00 -1.43 6.94 -1.26 0.28 115.26 116.33 2qzp n ASN 60 Ca -0.01 0.46 0.00 0.00 -0.02 0.00 0.00 54.58 55.01 2qzp n ASN 60 Cb 0.02 -1.39 0.00 0.00 -2.36 0.00 0.00 39.78 36.04 2qzp n ASN 60 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qzp n ARG 61 N -3.01 0.00 -1.98 -3.83 5.12 -1.26 -4.50 116.66 107.20 2qzp n ARG 61 Ca 0.11 0.17 -0.31 0.00 -1.93 0.00 0.00 57.85 55.88 2qzp n ARG 61 Cb 0.52 -0.59 0.01 0.00 -1.16 0.00 0.00 32.46 31.23 2qzp n ARG 61 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2qzp s GLU 62 N -0.72 3.55 0.11 5.56 2.02 -1.26 -4.97 118.70 122.98 2qzp s GLU 62 Ca 0.00 0.89 -0.31 0.00 0.02 0.00 0.00 54.97 55.57 2qzp s GLU 62 Cb 0.00 -2.07 -0.11 0.00 0.10 0.00 0.00 34.13 32.05 2qzp s GLU 62 CO 0.00 -0.61 1.85 -2.30 0.02 0.00 0.00 175.26 174.22 2qzp n PRO 63 N -2.43 2.78 0.00 0.39 -0.02 -1.26 -4.94 135.00 129.52 2qzp n PRO 63 Ca 0.07 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2qzp n PRO 63 Cb 0.54 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2qzp n PRO 63 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2qzp n ILE 64 N 4.79 0.00 0.00 4.25 -5.35 0.16 -4.85 119.36 118.36 2qzp n ILE 64 Ca 0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2qzp n ILE 64 Cb 0.37 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 2qzp n ILE 64 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2qzp n ASN 65 N 0.00 1.59 -3.45 7.28 4.13 -0.36 -4.41 115.26 120.05 2qzp n ASN 65 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 2qzp n ASN 65 Cb 0.00 0.01 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 2qzp n ASN 65 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qzp s SER 66 N -3.29 -0.04 -0.07 6.41 1.04 -1.09 -5.02 113.70 111.64 2qzp s SER 66 Ca 0.00 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 2qzp s SER 66 Cb 0.00 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2qzp s SER 66 CO 0.00 -0.99 0.06 -0.69 0.98 0.00 0.00 173.24 172.60 2qzp s VAL 67 N -2.46 -0.03 0.19 5.02 1.01 -1.26 -0.73 120.40 122.13 2qzp s VAL 67 Ca 0.19 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 2qzp s VAL 67 Cb -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 36.38 35.90 2qzp s VAL 67 CO 0.05 0.09 0.94 0.18 0.00 0.00 0.00 175.10 176.35 2qzp n LEU 68 N 5.27 0.69 -4.68 3.92 4.77 -0.65 -4.74 117.00 121.58 2qzp n LEU 68 Ca -0.04 1.15 -0.59 0.00 -0.03 0.00 0.00 56.01 56.50 2qzp n LEU 68 Cb 0.50 -1.13 -0.08 0.00 -2.33 0.00 0.00 43.42 40.38 2qzp n LEU 68 CO 0.07 -1.85 1.36 0.47 -1.33 0.00 0.00 177.39 176.12 2qzp n ASP 69 N 1.76 2.16 -4.87 -1.43 8.00 -1.06 -4.69 116.55 116.41 2qzp n ASP 69 Ca 0.15 1.02 -0.31 0.00 0.71 0.00 0.00 54.79 56.37 2qzp n ASP 69 Cb 0.25 -1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 40.20 2qzp n ASP 69 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2qzp s PRO 70 N 3.81 3.83 -0.35 -0.24 0.04 -1.26 -0.78 135.00 140.05 2qzp s PRO 70 Ca 1.01 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 2qzp s PRO 70 Cb -1.13 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 2qzp s PRO 70 CO 0.67 0.04 0.24 -1.01 0.04 0.00 0.00 177.00 176.98 2qzp s HIS 71 N -2.23 3.23 0.00 0.56 3.76 -0.10 -4.79 115.29 115.71 2qzp s HIS 71 Ca 0.52 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2qzp s HIS 71 Cb -0.10 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.10 2qzp s HIS 71 CO 0.27 -0.44 0.00 0.66 -0.85 0.00 0.00 174.74 174.39 2qzp n TYR 72 N 5.10 0.00 -1.92 1.40 4.02 -1.23 -2.77 117.16 121.76 2qzp n TYR 72 Ca -0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.59 2qzp n TYR 72 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.76 2qzp n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qzp n GLY 73 N 0.00 0.71 3.83 2.72 0.00 -1.08 -4.83 105.19 106.54 2qzp n GLY 73 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qzp n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzp s VAL 74 N -2.68 4.82 -1.16 1.61 1.01 -1.11 -3.91 120.40 118.97 2qzp s VAL 74 Ca 0.00 0.99 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 2qzp s VAL 74 Cb 0.00 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2qzp s VAL 74 CO 0.00 0.39 2.78 0.61 0.00 0.00 0.00 175.10 178.88 2qzp n GLY 75 N 1.24 4.53 0.00 4.51 0.00 -1.26 -2.67 105.19 111.54 2qzp n GLY 75 Ca -0.08 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2qzp n GLY 75 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qzp n ARG 76 N 2.33 0.00 -4.35 1.61 1.85 -1.26 -3.65 116.66 113.19 2qzp n ARG 76 Ca 0.64 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 57.28 2qzp n ARG 76 Cb 0.36 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.64 2qzp n ARG 76 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2qzp s VAL 77 N -2.00 1.28 -0.81 8.89 1.01 0.27 -4.74 120.40 124.29 2qzp s VAL 77 Ca 0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.71 2qzp s VAL 77 Cb 0.00 -1.16 0.21 0.00 0.00 0.00 0.00 36.38 35.43 2qzp s VAL 77 CO 0.00 -0.02 0.72 -0.63 0.00 0.00 0.00 175.10 175.17 2qzp s ILE 78 N -0.98 5.13 0.63 2.22 -1.09 -1.26 0.72 121.20 126.57 2qzp s ILE 78 Ca 0.02 -2.77 -0.17 0.00 -2.23 0.00 0.00 60.65 55.50 2qzp s ILE 78 Cb -0.09 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2qzp s ILE 78 CO 0.02 -1.01 1.18 -0.76 -1.23 0.00 0.00 174.94 173.13 2qzp s LEU 79 N -0.13 3.55 -0.21 2.97 1.43 0.58 -1.64 118.68 125.23 2qzp s LEU 79 Ca 0.20 2.27 0.01 0.00 -1.03 0.00 0.00 54.13 55.58 2qzp s LEU 79 Cb -0.12 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.56 2qzp s LEU 79 CO -0.08 -1.68 -0.11 -0.69 0.23 0.00 0.00 176.35 174.03 2qzp s VAL 80 N -1.85 1.74 0.10 -1.59 1.01 0.09 -2.37 120.40 117.53 2qzp s VAL 80 Ca 0.74 -1.12 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2qzp s VAL 80 Cb -0.27 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2qzp s VAL 80 CO 0.36 0.14 -0.19 -0.60 0.00 0.00 0.00 175.10 174.81 2qzp s ARG 81 N 1.34 1.81 -0.45 2.72 3.52 -0.70 -1.22 118.95 125.97 2qzp s ARG 81 Ca -0.02 -1.15 -0.22 0.00 -0.13 0.00 0.00 55.73 54.20 2qzp s ARG 81 Cb -0.17 -2.11 0.03 0.00 -1.56 0.00 0.00 34.95 31.14 2qzp s ARG 81 CO -0.08 0.49 0.72 0.34 -0.81 0.00 0.00 175.30 175.96 2qzp s ASP 82 N -1.99 6.36 0.00 -2.12 -1.08 -1.26 -0.76 116.67 115.82 2qzp s ASP 82 Ca 0.17 -0.25 0.24 0.00 -0.52 0.00 0.00 52.55 52.19 2qzp s ASP 82 Cb -0.10 -2.35 0.52 0.00 -1.46 0.00 0.00 42.92 39.52 2qzp s ASP 82 CO 0.09 -0.86 1.45 1.33 0.52 0.00 0.00 175.17 177.69 2qzp n VAL 83 N 6.00 0.19 0.33 1.11 0.24 -0.91 -4.11 118.33 121.17 2qzp n VAL 83 Ca 0.00 -0.50 0.05 0.00 -2.04 0.00 0.00 64.34 61.85 2qzp n VAL 83 Cb 0.48 0.95 0.06 0.00 -1.47 0.00 0.00 33.84 33.86 2qzp n VAL 83 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qzp n SER 84 N 0.99 1.97 -2.44 -1.34 3.41 -1.26 -5.04 113.62 109.91 2qzp n SER 84 Ca 0.17 -1.50 -0.05 0.00 -0.26 0.00 0.00 58.87 57.23 2qzp n SER 84 Cb 0.51 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2qzp n SER 84 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qzp n LYS 85 N 0.53 -1.59 0.00 4.33 5.02 -1.26 -3.92 118.16 121.28 2qzp n LYS 85 Ca 0.06 1.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.94 2qzp n LYS 85 Cb 0.27 -4.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.89 2qzp n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qzp n GLY 86 N -0.45 2.37 0.00 0.72 0.00 -1.26 -4.21 105.19 102.35 2qzp n GLY 86 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2qzp n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzp n ALA 87 N 0.01 0.84 -0.93 4.61 0.00 -1.16 -3.91 120.51 119.97 2qzp n ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qzp n ALA 87 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2qzp n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qzp n GLU 88 N -1.36 0.00 -2.75 0.00 -0.58 -1.26 -4.25 120.64 110.44 2qzp n GLU 88 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2qzp n GLU 88 Cb 0.09 -2.65 -0.04 0.00 -0.57 0.00 0.00 31.44 28.28 2qzp n GLU 88 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2qzp s GLN 89 N -0.07 3.37 0.08 3.49 -1.52 -1.24 -3.84 119.66 119.93 2qzp s GLN 89 Ca 0.00 -0.13 -0.12 0.00 -1.95 0.00 0.00 55.36 53.16 2qzp s GLN 89 Cb 0.00 -4.05 -0.06 0.00 -0.22 0.00 0.00 33.01 28.67 2qzp s GLN 89 CO 0.00 -1.59 0.44 -1.01 -0.25 0.00 0.00 175.29 172.88 2qzp s HIS 90 N 4.34 3.62 -0.01 0.91 3.76 2.00 -2.13 115.29 127.79 2qzp s HIS 90 Ca 0.34 0.91 0.06 0.00 -0.15 0.00 0.00 55.06 56.22 2qzp s HIS 90 Cb -0.11 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 2qzp s HIS 90 CO 0.20 0.52 -0.20 0.00 -0.85 0.00 0.00 174.74 174.42 2qzp s ALA 91 N -1.34 2.46 -0.15 -1.40 0.00 0.06 -1.04 121.76 120.34 2qzp s ALA 91 Ca 0.32 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 2qzp s ALA 91 Cb -0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2qzp s ALA 91 CO 0.17 0.55 0.04 -0.51 0.00 0.00 0.00 175.76 176.02 2qzp s LEU 92 N -0.90 3.74 -0.08 0.00 1.43 -1.26 -1.71 118.68 119.90 2qzp s LEU 92 Ca 0.12 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2qzp s LEU 92 Cb -0.10 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2qzp s LEU 92 CO 0.01 0.24 -0.19 -0.36 0.23 0.00 0.00 176.35 176.28 2qzp s PHE 93 N -0.02 2.06 -0.49 0.29 0.40 -1.00 0.17 117.98 119.39 2qzp s PHE 93 Ca 0.05 -0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 55.44 2qzp s PHE 93 Cb -0.12 -1.41 0.10 0.00 0.51 0.00 0.00 43.02 42.09 2qzp s PHE 93 CO 0.01 -0.34 0.42 -1.59 0.70 0.00 0.00 175.22 174.42 2qzp s LYS 94 N 0.44 2.91 -0.46 0.44 -2.85 0.70 -0.31 119.74 120.61 2qzp s LYS 94 Ca -0.16 -1.53 -0.18 0.00 -1.00 0.00 0.00 55.97 53.10 2qzp s LYS 94 Cb -0.17 -4.15 0.04 0.00 -2.06 0.00 0.00 37.83 31.50 2qzp s LYS 94 CO 0.06 -1.15 0.51 0.08 0.10 0.00 0.00 175.35 174.96 2qzp s VAL 95 N 1.58 5.01 0.19 1.79 1.01 0.22 -3.02 120.40 127.19 2qzp s VAL 95 Ca 0.04 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.25 2qzp s VAL 95 Cb -0.26 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 2qzp s VAL 95 CO 0.04 -0.59 1.75 -3.20 0.00 0.00 0.00 175.10 173.11 2qzp n ASN 96 N 5.80 4.04 0.23 3.32 5.15 -1.25 0.94 115.26 133.48 2qzp n ASN 96 Ca -0.07 1.04 0.07 0.00 -0.60 0.00 0.00 54.58 55.02 2qzp n ASN 96 Cb 0.46 -1.57 0.55 0.00 -0.53 0.00 0.00 39.78 38.69 2qzp n ASN 96 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2qzp h THR 97 N 3.99 1.03 0.00 -0.44 1.35 -1.85 -2.11 112.91 114.88 2qzp h THR 97 Ca -0.44 -0.56 -0.06 0.00 -0.55 0.00 0.00 66.41 64.80 2qzp h THR 97 Cb 1.20 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 2qzp h THR 97 CO 0.96 0.16 -0.30 0.28 -0.25 0.00 0.00 175.52 176.37 2qzp h SER 98 N 0.00 0.00 -2.77 5.36 0.02 -1.89 -3.32 113.55 110.94 2qzp h SER 98 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2qzp h SER 98 Cb 0.30 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.47 2qzp h SER 98 CO 0.02 0.30 -0.08 0.54 -1.14 0.00 0.00 176.83 176.46 2qzp n ARG 99 N -3.68 3.03 -1.66 3.45 1.74 -0.79 -5.07 116.66 113.68 2qzp n ARG 99 Ca -0.01 -4.58 -0.47 0.00 -0.77 0.00 0.00 57.85 52.02 2qzp n ARG 99 Cb 0.41 -2.37 -0.05 0.00 -1.02 0.00 0.00 32.46 29.43 2qzp n ARG 99 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2qzp n PRO 100 N 1.48 2.00 -0.52 5.56 -0.02 -1.25 -2.15 135.00 140.09 2qzp n PRO 100 Ca 0.26 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2qzp n PRO 100 Cb 0.37 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2qzp n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzp n GLY 101 N 3.44 0.75 3.26 -1.23 0.00 0.79 -4.94 105.19 107.27 2qzp n GLY 101 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2qzp n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzp s GLU 102 N -0.48 3.11 0.13 1.61 2.02 -0.91 -4.64 118.70 119.53 2qzp s GLU 102 Ca 0.00 -0.80 0.10 0.00 0.02 0.00 0.00 54.97 54.29 2qzp s GLU 102 Cb 0.00 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2qzp s GLU 102 CO 0.00 -0.31 -0.25 -1.21 0.02 0.00 0.00 175.26 173.51 2qzp s GLU 103 N 1.41 1.34 -0.21 1.61 2.02 -1.26 -3.94 118.70 119.68 2qzp s GLU 103 Ca 0.03 -1.32 -0.00 0.00 0.02 0.00 0.00 54.97 53.70 2qzp s GLU 103 Cb -0.15 -1.77 0.05 0.00 0.10 0.00 0.00 34.13 32.36 2qzp s GLU 103 CO -0.03 0.42 -0.04 -1.14 0.02 0.00 0.00 175.26 174.48 2qzp s GLN 104 N -2.06 1.39 -0.47 1.61 0.74 -1.17 -4.94 119.66 114.77 2qzp s GLN 104 Ca 0.13 -0.74 -0.28 0.00 0.05 0.00 0.00 55.36 54.52 2qzp s GLN 104 Cb -0.10 -2.33 -0.00 0.00 1.10 0.00 0.00 33.01 31.68 2qzp s GLN 104 CO 0.06 -0.55 1.60 0.50 -0.55 0.00 0.00 175.29 176.34 2qzp s ARG 105 N 1.55 3.26 -0.91 1.67 3.52 -1.26 -0.22 118.95 126.57 2qzp s ARG 105 Ca -0.03 0.86 -0.23 0.00 -0.13 0.00 0.00 55.73 56.20 2qzp s ARG 105 Cb -0.17 -4.17 -0.20 0.00 -1.56 0.00 0.00 34.95 28.85 2qzp s ARG 105 CO -0.07 -1.97 2.07 1.28 -0.81 0.00 0.00 175.30 175.81 2qzp n LEU 106 N 10.15 0.98 0.30 -0.88 4.77 0.44 -4.73 117.00 128.03 2qzp n LEU 106 Ca 0.18 -2.08 0.19 0.00 -0.03 0.00 0.00 56.01 54.26 2qzp n LEU 106 Cb 0.49 -1.56 1.01 0.00 -2.33 0.00 0.00 43.42 41.02 2qzp n LEU 106 CO 0.70 -3.17 1.16 -0.33 -1.33 0.00 0.00 177.39 174.42 2qzp h GLU 107 N 11.62 0.00 -1.65 3.23 4.39 -1.89 -3.02 114.58 127.26 2qzp h GLU 107 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2qzp h GLU 107 Cb 1.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 2qzp h GLU 107 CO 1.02 0.00 0.09 0.00 -1.16 0.00 0.00 179.01 178.96 2qzp n ALA 108 N -2.16 3.86 -3.26 3.43 0.00 -1.26 -4.52 120.51 116.61 2qzp n ALA 108 Ca -0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 2qzp n ALA 108 Cb 0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2qzp n ALA 108 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qzp s VAL 109 N -0.47 -0.76 0.45 0.00 1.01 -1.14 -4.33 120.40 115.14 2qzp s VAL 109 Ca 0.07 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 2qzp s VAL 109 Cb 0.05 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2qzp s VAL 109 CO 0.00 -0.12 1.42 -1.59 0.00 0.00 0.00 175.10 174.81 2qzp s LYS 110 N 2.66 3.71 0.35 2.72 -2.85 -1.26 -4.75 119.74 120.32 2qzp s LYS 110 Ca 0.13 2.39 -0.28 0.00 -1.00 0.00 0.00 55.97 57.22 2qzp s LYS 110 Cb -0.14 -2.67 -0.12 0.00 -2.06 0.00 0.00 37.83 32.85 2qzp s LYS 110 CO -0.22 -0.79 1.42 -2.30 0.10 0.00 0.00 175.35 173.56 2qzp n PRO 111 N -0.16 2.44 0.00 1.78 -0.02 -1.25 -4.89 135.00 132.89 2qzp n PRO 111 Ca 0.05 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2qzp n PRO 111 Cb 0.42 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2qzp n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qzp n MET 112 N 0.73 0.00 -3.56 -0.52 0.00 -0.21 -4.70 117.12 108.86 2qzp n MET 112 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.33 2qzp n MET 112 Cb 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.52 2qzp n MET 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2qzp s ARG 113 N 1.17 2.67 -0.24 3.17 3.52 -1.21 0.52 118.95 128.55 2qzp s ARG 113 Ca 0.00 -2.05 -0.27 0.00 -0.13 0.00 0.00 55.73 53.28 2qzp s ARG 113 Cb 0.00 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 2qzp s ARG 113 CO 0.00 -1.21 0.96 0.42 -0.81 0.00 0.00 175.30 174.67 2qzp s ILE 114 N 0.85 4.73 -0.26 4.11 1.09 -1.26 -1.72 121.20 128.74 2qzp s ILE 114 Ca 0.10 1.84 0.21 0.00 -1.10 0.00 0.00 60.65 61.71 2qzp s ILE 114 Cb -0.22 -4.24 0.06 0.00 -1.06 0.00 0.00 42.46 37.00 2qzp s ILE 114 CO -0.03 -0.15 1.17 -0.07 -0.10 0.00 0.00 174.94 175.76 2qzp h LEU 115 N 9.38 0.00 0.00 2.97 3.38 -1.39 -3.49 115.31 126.15 2qzp h LEU 115 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2qzp h LEU 115 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2qzp h LEU 115 CO 0.94 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 178.04 2qzp n SER 116 N -2.84 0.00 -3.36 -0.43 3.41 -1.25 -4.94 113.62 104.21 2qzp n SER 116 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2qzp n SER 116 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2qzp n SER 116 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qzp s GLY 117 N 0.00 0.10 -0.04 5.00 0.00 -1.26 0.46 107.32 111.58 2qzp s GLY 117 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.31 2qzp s GLY 117 CO 0.00 1.97 0.21 0.14 0.00 0.00 0.00 173.10 175.41 2qzp s VAL 118 N -2.28 0.04 -0.08 1.40 1.01 -0.71 -2.55 120.40 117.22 2qzp s VAL 118 Ca 0.20 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2qzp s VAL 118 Cb -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2qzp s VAL 118 CO 0.06 -0.18 -0.20 -0.62 0.00 0.00 0.00 175.10 174.16 2qzp s ASP 119 N -0.66 3.47 0.00 3.32 2.15 0.04 -2.52 116.67 122.47 2qzp s ASP 119 Ca -0.08 -0.42 0.14 0.00 0.43 0.00 0.00 52.55 52.62 2qzp s ASP 119 Cb -0.04 -1.12 0.02 0.00 -0.30 0.00 0.00 42.92 41.48 2qzp s ASP 119 CO 0.01 0.23 0.80 0.41 -0.17 0.00 0.00 175.17 176.45 2qzp n THR 120 N 3.07 0.00 0.00 1.71 -1.04 -1.09 -0.93 114.28 116.00 2qzp n THR 120 Ca -0.18 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2qzp n THR 120 Cb 0.52 1.19 0.00 0.00 -1.82 0.00 0.00 70.33 70.22 2qzp n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qzp n GLY 121 N 1.00 1.20 0.00 3.41 0.00 -1.26 -4.75 105.19 104.79 2qzp n GLY 121 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qzp n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzp n GLU 122 N -2.00 1.51 -3.55 1.61 1.02 -1.26 -5.04 120.64 112.92 2qzp n GLU 122 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2qzp n GLU 122 Cb 0.00 -0.92 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 2qzp n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qzp s ALA 123 N -1.71 -1.87 -0.13 0.62 0.00 -1.26 -4.27 121.76 113.14 2qzp s ALA 123 Ca 0.00 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2qzp s ALA 123 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2qzp s ALA 123 CO 0.00 -0.40 -0.21 0.08 0.00 0.00 0.00 175.76 175.23 2qzp s VAL 124 N -1.56 2.21 0.28 0.00 1.01 0.88 -2.67 120.40 120.55 2qzp s VAL 124 Ca -0.02 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.12 2qzp s VAL 124 Cb -0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2qzp s VAL 124 CO 0.01 0.55 -0.03 -0.69 0.00 0.00 0.00 175.10 174.94 2qzp s VAL 125 N 0.64 3.18 0.00 2.92 1.01 -1.05 0.13 120.40 127.23 2qzp s VAL 125 Ca -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 59.88 2qzp s VAL 125 Cb -0.16 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2qzp s VAL 125 CO 0.02 -0.35 0.00 2.22 0.00 0.00 0.00 175.10 176.99 2qzp n PHE 126 N -0.87 0.00 -3.93 5.22 1.16 -0.70 -1.75 117.46 116.59 2qzp n PHE 126 Ca -0.06 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.18 2qzp n PHE 126 Cb 0.60 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.37 2qzp n PHE 126 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2qzp s THR 127 N -2.00 4.97 0.01 1.97 2.01 0.17 0.19 115.64 122.96 2qzp s THR 127 Ca 0.00 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.07 2qzp s THR 127 Cb 0.00 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 2qzp s THR 127 CO 0.00 0.46 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.44 2qzp s GLY 128 N 0.31 0.63 -0.10 4.40 0.00 -0.02 -1.00 107.32 111.52 2qzp s GLY 128 Ca 0.05 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.17 2qzp s GLY 128 CO -0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 173.10 172.34 2qzp s ALA 129 N -0.55 1.87 0.44 3.20 0.00 -0.70 -0.41 121.76 125.61 2qzp s ALA 129 Ca 0.02 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2qzp s ALA 129 Cb -0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2qzp s ALA 129 CO 0.00 0.08 0.02 0.95 0.00 0.00 0.00 175.76 176.81 2qzp s THR 130 N 0.70 1.40 0.14 0.00 -4.23 0.22 -3.29 115.64 110.58 2qzp s THR 130 Ca -0.12 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.13 2qzp s THR 130 Cb -0.16 -2.55 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 2qzp s THR 130 CO 0.02 0.00 1.35 1.21 -0.54 0.00 0.00 174.62 176.67 2qzp n GLU 131 N -1.06 -0.38 0.23 3.99 0.00 -1.26 -0.58 120.64 121.58 2qzp n GLU 131 Ca -0.11 1.33 0.12 0.00 0.00 0.00 0.00 57.16 58.50 2qzp n GLU 131 Cb 0.67 -1.95 0.44 0.00 0.00 0.00 0.00 31.44 30.59 2qzp n GLU 131 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2qzp h ASP 132 N 0.00 0.00 0.00 4.31 3.04 -1.94 -1.11 116.42 120.71 2qzp h ASP 132 Ca 0.14 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.93 2qzp h ASP 132 Cb 0.35 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.64 2qzp h ASP 132 CO -0.80 0.14 0.00 -2.11 -2.04 0.00 0.00 179.24 174.42 2qzp n ARG 133 N -3.22 0.00 -4.37 4.15 1.85 -0.25 -4.80 116.66 110.02 2qzp n ARG 133 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.52 2qzp n ARG 133 Cb 0.44 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.74 2qzp n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2qzp s VAL 134 N -2.00 4.12 0.09 8.89 1.01 -1.26 0.73 120.40 131.99 2qzp s VAL 134 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2qzp s VAL 134 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2qzp s VAL 134 CO 0.00 0.54 0.31 0.00 0.00 0.00 0.00 175.10 175.95 2qzp s ALA 135 N -0.16 -0.67 -0.29 5.51 0.00 0.45 -1.14 121.76 125.46 2qzp s ALA 135 Ca 0.04 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 2qzp s ALA 135 Cb -0.13 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2qzp s ALA 135 CO 0.02 -0.53 0.48 -1.17 0.00 0.00 0.00 175.76 174.56 2qzp s LEU 136 N -2.56 4.15 0.14 0.00 2.96 0.13 -0.84 118.68 122.66 2qzp s LEU 136 Ca 0.01 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2qzp s LEU 136 Cb 0.02 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2qzp s LEU 136 CO -0.09 -0.33 0.31 -0.31 -1.32 0.00 0.00 176.35 174.61 2qzp s TYR 137 N 2.28 3.49 -0.20 5.38 1.51 0.51 0.95 117.35 131.26 2qzp s TYR 137 Ca 0.19 0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.50 2qzp s TYR 137 Cb -0.16 -1.78 0.06 0.00 -0.11 0.00 0.00 41.96 39.97 2qzp s TYR 137 CO 0.11 0.48 -0.01 0.00 -1.11 0.00 0.00 175.55 175.02 2qzp s ALA 138 N -1.72 1.45 -0.28 3.71 0.00 -0.16 -1.72 121.76 123.04 2qzp s ALA 138 Ca 0.37 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2qzp s ALA 138 Cb -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2qzp s ALA 138 CO 0.28 -1.11 0.01 -1.17 0.00 0.00 0.00 175.76 173.77 2qzp s LEU 139 N 1.64 3.58 0.00 0.00 2.96 0.34 -2.29 118.68 124.91 2qzp s LEU 139 Ca -0.03 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 2qzp s LEU 139 Cb -0.17 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2qzp s LEU 139 CO -0.07 -0.18 0.00 -0.90 -1.32 0.00 0.00 176.35 173.88 2qzp n ASP 140 N 4.75 0.58 -3.15 3.68 5.75 -1.25 0.30 116.55 127.21 2qzp n ASP 140 Ca -0.15 -0.10 -0.35 0.00 -0.01 0.00 0.00 54.79 54.18 2qzp n ASP 140 Cb 0.47 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 2qzp n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qzp n GLY 141 N 1.44 4.88 0.00 6.12 0.00 -1.26 -3.45 105.19 112.92 2qzp n GLY 141 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2qzp n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 142 N 1.54 0.11 0.00 -0.02 0.00 -1.26 -5.16 105.19 100.39 2qzp n GLY 142 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2qzp n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 143 N 0.00 0.24 3.77 -0.02 0.00 -1.22 -5.06 105.19 102.90 2qzp n GLY 143 Ca 0.00 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 2qzp n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzp s LEU 144 N 0.00 4.24 -0.09 0.99 2.96 -1.26 -3.93 118.68 121.58 2qzp s LEU 144 Ca 0.00 2.15 -0.09 0.00 -0.22 0.00 0.00 54.13 55.96 2qzp s LEU 144 Cb 0.00 -4.03 0.02 0.00 0.50 0.00 0.00 46.19 42.68 2qzp s LEU 144 CO 0.00 -0.46 0.26 -0.60 -1.32 0.00 0.00 176.35 174.24 2qzp s ARG 145 N -2.23 0.33 -0.26 1.98 3.52 -0.97 -5.02 118.95 116.30 2qzp s ARG 145 Ca 0.55 0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 56.37 2qzp s ARG 145 Cb -0.26 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.24 2qzp s ARG 145 CO 0.33 -0.04 0.17 -2.00 -0.81 0.00 0.00 175.30 172.94 2qzp s GLU 146 N 0.04 3.98 -0.11 5.12 2.12 -1.26 -0.99 118.70 127.61 2qzp s GLU 146 Ca -0.01 -0.31 -0.21 0.00 0.36 0.00 0.00 54.97 54.80 2qzp s GLU 146 Cb -0.02 -3.57 -0.18 0.00 0.26 0.00 0.00 34.13 30.61 2qzp s GLU 146 CO 0.01 -0.06 0.64 -0.07 -0.54 0.00 0.00 175.26 175.23 2qzp h LEU 147 N 7.94 -0.03 -7.00 2.70 3.38 0.26 -3.48 115.31 119.08 2qzp h LEU 147 Ca -0.37 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 56.94 2qzp h LEU 147 Cb 1.18 0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.72 2qzp h LEU 147 CO 0.60 0.76 0.20 0.00 0.09 0.00 0.00 178.44 180.09 2qzp s ALA 148 N -2.65 -1.81 -0.33 1.53 0.00 -1.19 -1.69 121.76 115.63 2qzp s ALA 148 Ca -0.13 1.91 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 2qzp s ALA 148 Cb -0.02 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2qzp s ALA 148 CO 0.50 -0.33 0.82 0.50 0.00 0.00 0.00 175.76 177.25 2qzp s ARG 149 N 0.12 3.91 -0.00 0.00 3.52 -1.26 0.19 118.95 125.43 2qzp s ARG 149 Ca -0.01 0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 55.97 2qzp s ARG 149 Cb -0.04 -3.75 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 2qzp s ARG 149 CO 0.01 -0.76 0.52 -0.51 -0.81 0.00 0.00 175.30 173.74 2qzp s LEU 150 N 3.09 4.44 0.46 -0.88 1.43 -0.29 -4.96 118.68 121.97 2qzp s LEU 150 Ca 0.34 1.08 0.31 0.00 -1.03 0.00 0.00 54.13 54.82 2qzp s LEU 150 Cb -0.14 -2.78 1.41 0.00 0.03 0.00 0.00 46.19 44.72 2qzp s LEU 150 CO 0.14 0.20 1.67 -0.65 0.23 0.00 0.00 176.35 177.94 2qzp h PRO 151 N 5.25 0.12 0.00 1.29 0.11 -1.91 -3.38 132.00 133.47 2qzp h PRO 151 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qzp h PRO 151 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qzp h PRO 151 CO 0.67 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 2qzp n GLY 152 N -1.58 1.27 2.56 -0.55 0.00 -1.26 -4.84 105.19 100.79 2qzp n GLY 152 Ca 0.34 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 45.26 2qzp n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qzp n PHE 153 N 0.00 1.20 -3.83 1.61 3.01 -1.25 -4.66 117.46 113.53 2qzp n PHE 153 Ca 0.00 0.78 -0.12 0.00 1.01 0.00 0.00 57.45 59.12 2qzp n PHE 153 Cb 0.00 -1.53 -0.12 0.00 -0.01 0.00 0.00 39.48 37.83 2qzp n PHE 153 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2qzp s GLY 154 N 2.09 -0.07 0.01 1.37 0.00 -1.26 0.05 107.32 109.52 2qzp s GLY 154 Ca 0.72 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.75 2qzp s GLY 154 CO 0.56 0.18 -0.14 -1.36 0.00 0.00 0.00 173.10 172.34 2qzp s PHE 155 N -0.37 1.26 -0.74 1.90 0.40 0.33 -4.75 117.98 116.00 2qzp s PHE 155 Ca -0.05 -0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 55.73 2qzp s PHE 155 Cb -0.03 -0.78 0.04 0.00 0.51 0.00 0.00 43.02 42.76 2qzp s PHE 155 CO 0.01 0.01 1.24 0.08 0.70 0.00 0.00 175.22 177.25 2qzp s VAL 156 N -0.57 3.81 -0.07 -0.44 1.01 -1.26 0.26 120.40 123.14 2qzp s VAL 156 Ca 0.04 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2qzp s VAL 156 Cb -0.07 -4.89 -0.18 0.00 0.00 0.00 0.00 36.38 31.24 2qzp s VAL 156 CO 0.00 -1.80 0.84 0.28 0.00 0.00 0.00 175.10 174.42 2qzp h SER 157 N 9.95 -0.09 -5.01 3.32 0.02 -1.64 -3.43 113.55 116.68 2qzp h SER 157 Ca -0.27 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.15 2qzp h SER 157 Cb 1.05 0.02 -0.11 0.00 0.14 0.00 0.00 62.40 63.51 2qzp h SER 157 CO 1.27 0.57 0.19 -0.62 -1.14 0.00 0.00 176.83 177.10 2qzp s ASP 158 N -5.72 -0.48 -0.01 3.07 2.15 -0.41 -4.79 116.67 110.47 2qzp s ASP 158 Ca -0.14 -0.14 0.01 0.00 0.43 0.00 0.00 52.55 52.71 2qzp s ASP 158 Cb -0.00 0.61 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 2qzp s ASP 158 CO 0.53 -1.03 -0.02 -0.63 -0.17 0.00 0.00 175.17 173.85 2qzp s ILE 159 N -3.79 0.23 -0.21 4.11 -1.09 -1.26 0.12 121.20 119.31 2qzp s ILE 159 Ca 0.03 -0.05 -0.05 0.00 -2.23 0.00 0.00 60.65 58.35 2qzp s ILE 159 Cb -0.02 -0.25 0.11 0.00 -1.58 0.00 0.00 42.46 40.73 2qzp s ILE 159 CO -0.09 0.10 0.41 -0.60 -1.23 0.00 0.00 174.94 173.53 2qzp s ARG 160 N 0.37 0.33 5.81 2.79 3.52 -1.15 -4.89 118.95 125.73 2qzp s ARG 160 Ca -0.04 0.86 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2qzp s ARG 160 Cb -0.06 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.38 2qzp s ARG 160 CO -0.01 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 2qzp n GLY 161 N 5.38 0.85 1.17 8.12 0.00 -1.26 -2.31 105.19 117.14 2qzp n GLY 161 Ca -0.07 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.41 2qzp n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qzp n ASP 162 N 5.80 3.44 -4.87 1.61 2.03 -1.26 -4.95 116.55 118.36 2qzp n ASP 162 Ca 0.00 -1.98 -0.30 0.00 0.52 0.00 0.00 54.79 53.03 2qzp n ASP 162 Cb 0.00 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.05 2qzp n ASP 162 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qzp s LEU 163 N -1.33 3.84 -0.23 -2.67 2.96 -0.98 -1.44 118.68 118.84 2qzp s LEU 163 Ca 0.41 1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 55.44 2qzp s LEU 163 Cb 0.23 -4.03 0.09 0.00 0.50 0.00 0.00 46.19 42.98 2qzp s LEU 163 CO 0.31 -0.39 0.18 -0.63 -1.32 0.00 0.00 176.35 174.51 2qzp s ILE 164 N -2.35 -0.22 -0.04 6.68 1.09 -1.20 -2.92 121.20 122.24 2qzp s ILE 164 Ca 0.52 -0.35 -0.04 0.00 -1.10 0.00 0.00 60.65 59.68 2qzp s ILE 164 Cb -0.10 -0.78 -0.04 0.00 -1.06 0.00 0.00 42.46 40.48 2qzp s ILE 164 CO 0.30 -0.40 0.17 0.00 -0.10 0.00 0.00 174.94 174.91 2qzp s ALA 165 N 2.23 3.92 0.20 9.38 0.00 0.33 -0.94 121.76 136.88 2qzp s ALA 165 Ca 0.07 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 2qzp s ALA 165 Cb -0.16 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.12 2qzp s ALA 165 CO -0.21 0.71 0.75 0.41 0.00 0.00 0.00 175.76 177.42 2qzp n GLY 166 N 1.25 0.89 3.32 0.00 0.00 0.12 -1.28 105.19 109.49 2qzp n GLY 166 Ca -0.14 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 2qzp n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qzp s LEU 167 N 0.00 2.43 -0.27 0.99 1.43 0.14 -1.24 118.68 122.16 2qzp s LEU 167 Ca 0.16 -0.85 -0.19 0.00 -1.03 0.00 0.00 54.13 52.22 2qzp s LEU 167 Cb -0.03 -0.80 0.07 0.00 0.03 0.00 0.00 46.19 45.47 2qzp s LEU 167 CO 0.06 -0.04 0.69 -0.83 0.23 0.00 0.00 176.35 176.45 2qzp s GLY 168 N -2.60 -0.58 -0.80 -3.19 0.00 -0.84 0.12 107.32 99.43 2qzp s GLY 168 Ca 0.14 2.22 -0.21 0.00 0.00 0.00 0.00 44.72 46.88 2qzp s GLY 168 CO 0.06 2.10 1.06 -1.36 0.00 0.00 0.00 173.10 174.96 2qzp s PHE 169 N 1.11 2.87 -0.02 1.90 0.40 0.11 -0.99 117.98 123.37 2qzp s PHE 169 Ca -0.06 -0.95 0.08 0.00 -0.60 0.00 0.00 56.93 55.40 2qzp s PHE 169 Cb -0.05 -4.31 -0.12 0.00 0.51 0.00 0.00 43.02 39.05 2qzp s PHE 169 CO -0.11 -1.59 0.17 1.19 0.70 0.00 0.00 175.22 175.58 2qzp n PHE 170 N 7.23 0.00 -3.64 0.36 0.99 -1.25 -3.84 117.46 117.31 2qzp n PHE 170 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.51 2qzp n PHE 170 Cb 0.47 -0.18 -0.07 0.00 -1.00 0.00 0.00 39.48 38.71 2qzp n PHE 170 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2qzp s GLY 171 N -2.89 0.13 -1.31 1.37 0.00 -1.26 -4.91 107.32 98.45 2qzp s GLY 171 Ca -0.03 3.19 0.00 0.00 0.00 0.00 0.00 44.72 47.88 2qzp s GLY 171 CO 0.33 2.23 0.00 0.61 0.00 0.00 0.00 173.10 176.26 2qzp n GLY 172 N 2.65 -0.08 2.86 0.20 0.00 -1.26 -1.11 105.19 108.45 2qzp n GLY 172 Ca -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2qzp n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 173 N -1.03 0.14 3.86 -0.02 0.00 -1.26 -4.89 105.19 101.99 2qzp n GLY 173 Ca -0.18 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2qzp n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzp s ARG 174 N -1.83 3.93 -0.09 1.61 0.52 -0.27 -4.88 118.95 117.93 2qzp s ARG 174 Ca 0.00 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 2qzp s ARG 174 Cb 0.00 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 2qzp s ARG 174 CO 0.00 0.06 -0.08 0.08 0.02 0.00 0.00 175.30 175.38 2qzp s VAL 175 N -2.16 3.54 0.37 3.52 1.01 -1.26 -3.83 120.40 121.59 2qzp s VAL 175 Ca 0.54 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.07 2qzp s VAL 175 Cb -0.10 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2qzp s VAL 175 CO 0.23 0.57 -0.05 -0.44 0.00 0.00 0.00 175.10 175.41 2qzp s SER 176 N -0.46 3.76 -0.23 3.32 0.01 -0.16 -2.82 113.70 117.12 2qzp s SER 176 Ca 0.06 -1.27 -0.11 0.00 1.31 0.00 0.00 55.95 55.94 2qzp s SER 176 Cb -0.12 -0.36 -0.05 0.00 0.21 0.00 0.00 66.02 65.70 2qzp s SER 176 CO 0.02 -0.32 0.20 -0.22 0.41 0.00 0.00 173.24 173.33 2qzp s LEU 177 N -3.65 4.13 -0.03 2.44 1.98 -0.20 -1.98 118.68 121.37 2qzp s LEU 177 Ca 0.34 0.18 0.07 0.00 -2.89 0.00 0.00 54.13 51.82 2qzp s LEU 177 Cb 0.06 -2.17 -0.01 0.00 0.66 0.00 0.00 46.19 44.72 2qzp s LEU 177 CO 0.17 0.05 -0.23 0.72 -1.89 0.00 0.00 176.35 175.17 2qzp s PHE 178 N 1.07 2.15 0.01 5.38 -0.12 -0.37 0.34 117.98 126.45 2qzp s PHE 178 Ca 0.09 -0.51 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2qzp s PHE 178 Cb -0.14 -1.40 -0.01 0.00 -0.63 0.00 0.00 43.02 40.84 2qzp s PHE 178 CO 0.05 -0.11 -0.13 0.95 -0.05 0.00 0.00 175.22 175.93 2qzp s THR 179 N -0.36 1.06 0.00 -4.49 -4.23 -1.18 0.15 115.64 106.59 2qzp s THR 179 Ca 0.04 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2qzp s THR 179 Cb -0.11 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.82 2qzp s THR 179 CO 0.01 0.17 0.00 -0.24 -0.54 0.00 0.00 174.62 174.02 2qzp n SER 180 N 2.41 0.57 -4.17 3.99 2.88 -0.12 -3.07 113.62 116.10 2qzp n SER 180 Ca -0.16 -0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.20 2qzp n SER 180 Cb 0.55 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.91 2qzp n SER 180 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2qzp s ASN 181 N 0.85 1.01 0.16 -3.46 0.01 -1.26 -3.27 114.94 108.98 2qzp s ASN 181 Ca 0.00 -1.06 0.19 0.00 -0.71 0.00 0.00 52.86 51.28 2qzp s ASN 181 Cb 0.00 0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.76 2qzp s ASN 181 CO 0.00 -0.53 1.02 0.25 -1.51 0.00 0.00 177.10 176.33 2qzp h LEU 182 N 2.92 0.00 0.00 0.60 5.85 -1.55 -3.30 115.31 119.83 2qzp h LEU 182 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2qzp h LEU 182 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2qzp h LEU 182 CO 0.64 0.31 -0.16 -1.54 -0.34 0.00 0.00 178.44 177.35 2qzp n SER 183 N -2.86 0.58 0.16 1.25 3.41 -1.26 -4.73 113.62 110.17 2qzp n SER 183 Ca -0.04 0.09 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 2qzp n SER 183 Cb 0.70 -0.33 0.23 0.00 -0.26 0.00 0.00 64.21 64.55 2qzp n SER 183 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qzp h SER 184 N -0.16 0.00 -0.54 4.04 4.64 -1.96 -3.49 113.55 116.08 2qzp h SER 184 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzp h SER 184 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2qzp h SER 184 CO 0.00 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 2qzp n GLY 185 N 0.44 -0.44 0.00 -0.77 0.00 -1.24 -4.93 105.19 98.25 2qzp n GLY 185 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2qzp n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 186 N 0.00 -1.00 3.65 -0.02 0.00 -0.68 -4.15 105.19 102.99 2qzp n GLY 186 Ca 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 2qzp n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzp s LEU 187 N 0.00 -0.11 -0.06 0.99 2.96 -1.25 -4.09 118.68 117.12 2qzp s LEU 187 Ca 0.00 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2qzp s LEU 187 Cb 0.00 1.20 0.00 0.00 0.50 0.00 0.00 46.19 47.89 2qzp s LEU 187 CO 0.00 -0.03 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.22 2qzp s ARG 188 N 0.19 1.99 -0.20 1.98 6.06 -1.18 -4.99 118.95 122.81 2qzp s ARG 188 Ca 0.05 -0.61 -0.08 0.00 -2.50 0.00 0.00 55.73 52.59 2qzp s ARG 188 Cb -0.05 -1.66 -0.04 0.00 0.06 0.00 0.00 34.95 33.27 2qzp s ARG 188 CO -0.14 0.18 0.07 0.08 -2.50 0.00 0.00 175.30 173.00 2qzp s VAL 189 N 0.24 4.78 -0.25 7.11 1.01 -1.26 -3.11 120.40 128.90 2qzp s VAL 189 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2qzp s VAL 189 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2qzp s VAL 189 CO 0.04 0.43 0.12 -0.36 0.00 0.00 0.00 175.10 175.32 2qzp s PHE 190 N 0.65 3.16 0.46 5.22 0.40 0.15 -4.94 117.98 123.08 2qzp s PHE 190 Ca 0.04 -0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.31 2qzp s PHE 190 Cb -0.13 -2.28 0.00 0.00 0.51 0.00 0.00 43.02 41.12 2qzp s PHE 190 CO 0.01 -0.21 0.42 -0.51 0.70 0.00 0.00 175.22 175.63 2qzp s ASP 191 N 1.53 4.97 -0.09 1.36 1.11 -1.26 -1.03 116.67 123.26 2qzp s ASP 191 Ca 0.06 -0.86 -0.04 0.00 0.18 0.00 0.00 52.55 51.90 2qzp s ASP 191 Cb -0.15 -0.29 0.05 0.00 1.07 0.00 0.00 42.92 43.60 2qzp s ASP 191 CO 0.06 -0.81 0.18 -0.55 1.18 0.00 0.00 175.17 175.23 2qzp s SER 192 N -4.21 0.47 0.49 0.27 0.15 -1.26 -5.01 113.70 104.60 2qzp s SER 192 Ca 0.46 0.37 0.26 0.00 0.70 0.00 0.00 55.95 57.75 2qzp s SER 192 Cb -0.03 0.33 1.24 0.00 -1.71 0.00 0.00 66.02 65.85 2qzp s SER 192 CO 0.27 -0.22 1.98 1.23 1.20 0.00 0.00 173.24 177.70 2qzp h GLY 193 N 8.07 0.00 0.60 9.45 0.00 -2.01 -3.05 103.07 116.13 2qzp h GLY 193 Ca -0.21 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2qzp h GLY 193 CO 0.21 0.00 -0.29 0.83 0.00 0.00 0.00 176.54 177.29 2qzp h GLU 194 N 0.00 -0.78 0.00 4.80 5.08 -1.96 -3.50 114.58 118.23 2qzp h GLU 194 Ca -0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qzp h GLU 194 Cb 0.49 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2qzp h GLU 194 CO 0.02 -0.52 0.00 0.41 -1.00 0.00 0.00 179.01 177.92 2qzp n GLY 195 N -0.74 2.25 3.98 -3.84 0.00 -1.15 -3.75 105.19 101.92 2qzp n GLY 195 Ca -0.10 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2qzp n GLY 195 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzp s SER 196 N 1.32 5.12 0.12 1.61 0.01 0.10 -4.04 113.70 117.95 2qzp s SER 196 Ca 0.00 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.22 2qzp s SER 196 Cb 0.00 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 2qzp s SER 196 CO 0.00 -1.27 0.12 -0.36 0.41 0.00 0.00 173.24 172.15 2qzp s PHE 197 N -2.83 3.20 -0.02 2.43 0.40 -1.13 0.34 117.98 120.38 2qzp s PHE 197 Ca 0.59 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 2qzp s PHE 197 Cb -0.09 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 2qzp s PHE 197 CO 0.39 0.52 0.03 -1.13 0.70 0.00 0.00 175.22 175.73 2qzp n SER 198 N 0.00 2.63 0.00 1.36 3.41 -1.14 -4.74 113.62 115.14 2qzp n SER 198 Ca -0.08 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2qzp n SER 198 Cb 0.53 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 2qzp n SER 198 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qzp n SER 199 N -1.30 0.00 -3.64 4.04 3.41 -1.26 -4.77 113.62 110.10 2qzp n SER 199 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2qzp n SER 199 Cb 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2qzp n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qzp s ALA 200 N -2.00 0.54 -0.29 7.33 0.00 -1.26 -3.00 121.76 123.08 2qzp s ALA 200 Ca 0.00 -1.36 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 2qzp s ALA 200 Cb 0.00 1.17 0.16 0.00 0.00 0.00 0.00 23.12 24.45 2qzp s ALA 200 CO 0.00 -0.78 1.06 0.45 0.00 0.00 0.00 175.76 176.49 2qzp s SER 201 N -3.16 -0.39 0.70 0.00 0.15 -1.21 -4.36 113.70 105.44 2qzp s SER 201 Ca 0.30 0.65 -0.15 0.00 0.70 0.00 0.00 55.95 57.45 2qzp s SER 201 Cb 0.01 1.07 0.03 0.00 -1.71 0.00 0.00 66.02 65.42 2qzp s SER 201 CO 0.16 -0.10 1.16 -0.63 1.20 0.00 0.00 173.24 175.02 2qzp s ILE 202 N 1.08 2.72 0.48 6.45 1.01 -1.26 -3.25 121.20 128.42 2qzp s ILE 202 Ca -0.06 0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.95 2qzp s ILE 202 Cb -0.04 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2qzp s ILE 202 CO -0.13 -0.20 0.04 -0.94 0.00 0.00 0.00 174.94 173.71 2qzp s SER 203 N -2.30 3.75 0.26 3.58 1.04 -1.25 -4.72 113.70 114.07 2qzp s SER 203 Ca 0.71 -1.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 2qzp s SER 203 Cb -0.25 0.49 0.51 0.00 0.10 0.00 0.00 66.02 66.87 2qzp s SER 203 CO 0.44 -0.86 1.80 -0.65 0.98 0.00 0.00 173.24 174.95 2qzp h PRO 204 N 1.48 0.76 -0.18 4.02 0.11 -1.97 0.11 132.00 136.34 2qzp h PRO 204 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qzp h PRO 204 Cb 1.30 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qzp h PRO 204 CO 0.70 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.40 2qzp n GLY 205 N -1.33 -0.49 2.04 -0.55 0.00 -1.26 -4.84 105.19 98.75 2qzp n GLY 205 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2qzp n GLY 205 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qzp n MET 206 N -0.40 -1.55 -3.82 1.61 2.81 0.40 -4.91 117.12 111.27 2qzp n MET 206 Ca 0.00 0.64 -0.36 0.00 -1.81 0.00 0.00 57.70 56.17 2qzp n MET 206 Cb 0.04 -4.96 -0.11 0.00 -0.71 0.00 0.00 33.22 27.48 2qzp n MET 206 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qzp s LYS 207 N -3.56 3.86 -0.27 0.03 1.02 -1.26 -4.47 119.74 115.09 2qzp s LYS 207 Ca 0.00 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 2qzp s LYS 207 Cb 0.00 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2qzp s LYS 207 CO 0.00 0.00 2.10 0.08 -0.92 0.00 0.00 175.35 176.62 2qzp s VAL 208 N 1.13 3.15 -0.80 3.17 1.01 -0.26 -3.84 120.40 123.97 2qzp s VAL 208 Ca 0.05 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 2qzp s VAL 208 Cb -0.14 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.09 2qzp s VAL 208 CO 0.04 -0.14 1.20 -0.89 0.00 0.00 0.00 175.10 175.31 2qzp s THR 209 N 8.11 4.07 0.35 3.92 2.01 -1.20 -1.34 115.64 131.55 2qzp s THR 209 Ca 0.94 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.69 2qzp s THR 209 Cb -0.29 -4.86 0.05 0.00 0.01 0.00 0.00 72.50 67.41 2qzp s THR 209 CO 0.34 -1.71 0.42 0.00 -0.69 0.00 0.00 174.62 172.98 2qzp n ALA 210 N 8.43 0.69 -3.86 7.40 0.00 -1.04 -3.29 120.51 128.84 2qzp n ALA 210 Ca 0.10 -1.31 -0.29 0.00 0.00 0.00 0.00 53.44 51.94 2qzp n ALA 210 Cb 0.48 0.41 -0.16 0.00 0.00 0.00 0.00 19.45 20.19 2qzp n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qzp s GLY 211 N -3.48 1.00 -0.38 0.00 0.00 -1.16 -2.29 107.32 101.01 2qzp s GLY 211 Ca 0.32 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 43.78 2qzp s GLY 211 CO 0.20 1.10 0.98 -2.27 0.00 0.00 0.00 173.10 173.12 2qzp s LEU 212 N 1.62 3.94 -0.45 0.66 2.96 0.13 -2.90 118.68 124.64 2qzp s LEU 212 Ca -0.03 0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 2qzp s LEU 212 Cb -0.17 -3.35 0.05 0.00 0.50 0.00 0.00 46.19 43.21 2qzp s LEU 212 CO -0.07 -0.92 0.37 -1.61 -1.32 0.00 0.00 176.35 172.80 2qzp s GLU 213 N 3.65 2.99 0.30 1.98 2.02 0.15 -2.75 118.70 127.05 2qzp s GLU 213 Ca 0.41 -1.17 0.08 0.00 0.02 0.00 0.00 54.97 54.31 2qzp s GLU 213 Cb -0.11 -4.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.02 2qzp s GLU 213 CO 0.20 -0.92 0.17 0.95 0.02 0.00 0.00 175.26 175.68 2qzp s THR 214 N 1.74 3.64 0.67 3.63 -4.23 -1.04 0.02 115.64 120.07 2qzp s THR 214 Ca 0.05 -1.56 0.32 0.00 -1.18 0.00 0.00 61.69 59.32 2qzp s THR 214 Cb -0.22 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 70.81 2qzp s THR 214 CO 0.09 -0.26 1.98 0.00 -0.54 0.00 0.00 174.62 175.88 2qzp h ALA 215 N 1.51 1.29 -3.00 3.99 0.00 -1.84 -2.58 119.26 118.63 2qzp h ALA 215 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qzp h ALA 215 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qzp h ALA 215 CO 0.61 -0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.10 2qzp n ARG 216 N -2.92 0.00 0.00 0.00 5.12 -1.26 -4.31 116.66 113.30 2qzp n ARG 216 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2qzp n ARG 216 Cb 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2qzp n ARG 216 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2qzp n GLU 217 N 0.00 0.11 -3.54 5.56 2.13 -1.23 -4.79 120.64 118.88 2qzp n GLU 217 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2qzp n GLU 217 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 2qzp n GLU 217 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qzp s ALA 218 N -2.00 -1.84 0.16 4.31 0.00 -1.18 -2.49 121.76 118.72 2qzp s ALA 218 Ca 0.00 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 2qzp s ALA 218 Cb 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.90 2qzp s ALA 218 CO 0.00 -0.36 0.87 2.89 0.00 0.00 0.00 175.76 179.15 2qzp n ARG 219 N 0.75 0.55 -3.90 0.00 1.85 -1.11 -4.61 116.66 110.19 2qzp n ARG 219 Ca -0.15 -1.26 -0.26 0.00 -1.00 0.00 0.00 57.85 55.18 2qzp n ARG 219 Cb 0.58 1.70 -0.03 0.00 -1.05 0.00 0.00 32.46 33.66 2qzp n ARG 219 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qzp s LEU 220 N 0.00 4.32 0.12 2.89 1.43 -1.26 0.20 118.68 126.37 2qzp s LEU 220 Ca 0.19 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2qzp s LEU 220 Cb -0.02 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 2qzp s LEU 220 CO 0.05 0.04 0.07 0.68 0.23 0.00 0.00 176.35 177.41 2qzp s VAL 221 N -1.76 0.12 -0.70 -1.59 -7.23 -0.97 -2.02 120.40 106.26 2qzp s VAL 221 Ca 0.35 -1.80 0.05 0.00 -1.81 0.00 0.00 61.98 58.77 2qzp s VAL 221 Cb -0.11 -1.88 0.23 0.00 0.56 0.00 0.00 36.38 35.18 2qzp s VAL 221 CO 0.29 -0.56 0.74 0.41 -0.31 0.00 0.00 175.10 175.67 2qzp n THR 222 N -0.06 2.44 -1.94 5.32 -1.04 -0.03 -2.50 114.28 116.47 2qzp n THR 222 Ca -0.08 -5.19 -0.41 0.00 -2.04 0.00 0.00 64.05 56.33 2qzp n THR 222 Cb 0.63 -2.13 -0.03 0.00 -1.82 0.00 0.00 70.33 66.98 2qzp n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qzp s VAL 223 N -2.24 3.37 -0.04 12.58 1.01 -0.45 -4.18 120.40 130.45 2qzp s VAL 223 Ca 0.36 0.34 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 2qzp s VAL 223 Cb 0.09 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2qzp s VAL 223 CO -0.04 -0.46 0.73 -0.62 0.00 0.00 0.00 175.10 174.71 2qzp s ASP 224 N 7.25 7.05 0.26 3.32 2.15 -0.70 -1.11 116.67 134.91 2qzp s ASP 224 Ca 0.80 1.27 -0.01 0.00 0.43 0.00 0.00 52.55 55.04 2qzp s ASP 224 Cb -0.21 -2.43 0.50 0.00 -0.30 0.00 0.00 42.92 40.48 2qzp s ASP 224 CO 0.30 -0.09 1.79 -0.65 -0.17 0.00 0.00 175.17 176.35 2qzp h PRO 225 N 6.52 0.72 -0.29 4.34 0.11 -1.93 1.22 132.00 142.69 2qzp h PRO 225 Ca -0.42 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2qzp h PRO 225 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2qzp h PRO 225 CO 0.74 0.48 -0.14 0.00 -0.21 0.00 0.00 178.00 178.87 2qzp h ARG 226 N 0.74 0.61 0.00 1.05 2.47 -1.94 -3.37 114.38 113.95 2qzp h ARG 226 Ca 0.45 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2qzp h ARG 226 Cb 0.54 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2qzp h ARG 226 CO -0.31 0.84 -0.05 -0.40 0.56 0.00 0.00 179.97 180.61 2qzp n ASP 227 N -4.41 0.27 -2.40 7.04 5.68 -1.23 -5.04 116.55 116.45 2qzp n ASP 227 Ca -0.03 -0.43 -0.07 0.00 -0.50 0.00 0.00 54.79 53.76 2qzp n ASP 227 Cb 0.37 0.90 0.03 0.00 -1.14 0.00 0.00 41.12 41.28 2qzp n ASP 227 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzp n GLY 228 N 0.98 -0.26 3.76 6.12 0.00 0.42 -4.99 105.19 111.22 2qzp n GLY 228 Ca 0.00 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2qzp n GLY 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzp s SER 229 N -3.11 7.37 -0.46 1.61 1.04 -1.21 -4.76 113.70 114.18 2qzp s SER 229 Ca 0.21 1.62 0.04 0.00 0.48 0.00 0.00 55.95 58.30 2qzp s SER 229 Cb -0.03 -2.51 0.42 0.00 0.10 0.00 0.00 66.02 64.01 2qzp s SER 229 CO 0.39 0.11 1.28 0.52 0.98 0.00 0.00 173.24 176.52 2qzp n VAL 230 N 2.11 2.61 -1.37 5.02 0.31 -1.26 -1.71 118.33 124.04 2qzp n VAL 230 Ca -0.03 -4.58 -0.33 0.00 -0.01 0.00 0.00 64.34 59.39 2qzp n VAL 230 Cb 0.49 -1.23 0.09 0.00 -0.91 0.00 0.00 33.84 32.29 2qzp n VAL 230 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2qzp s GLU 231 N -3.63 2.14 0.26 5.55 -1.05 -1.26 -4.74 118.70 115.97 2qzp s GLU 231 Ca 0.50 1.55 -0.29 0.00 -0.15 0.00 0.00 54.97 56.58 2qzp s GLU 231 Cb 0.41 -1.85 -0.09 0.00 -0.44 0.00 0.00 34.13 32.16 2qzp s GLU 231 CO -0.14 -1.79 0.96 -0.51 0.95 0.00 0.00 175.26 174.73 2qzp s ASP 232 N -2.46 7.56 0.08 0.83 1.01 -1.26 -0.85 116.67 121.58 2qzp s ASP 232 Ca 0.69 1.98 -0.16 0.00 0.71 0.00 0.00 52.55 55.77 2qzp s ASP 232 Cb -0.24 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.02 2qzp s ASP 232 CO 0.48 0.09 0.50 -0.22 0.21 0.00 0.00 175.17 176.23 2qzp s LEU 233 N -1.32 4.44 -0.01 1.23 0.20 -0.86 -4.71 118.68 117.65 2qzp s LEU 233 Ca 0.43 1.08 0.07 0.00 0.69 0.00 0.00 54.13 56.39 2qzp s LEU 233 Cb -0.26 -2.94 -0.02 0.00 -0.43 0.00 0.00 46.19 42.54 2qzp s LEU 233 CO 0.32 0.22 -0.21 -1.61 -0.29 0.00 0.00 176.35 174.78 2qzp s GLU 234 N -1.45 1.71 0.08 1.98 0.41 -1.26 -4.69 118.70 115.48 2qzp s GLU 234 Ca 0.31 -0.77 0.08 0.00 -0.41 0.00 0.00 54.97 54.18 2qzp s GLU 234 Cb -0.17 -1.66 -0.04 0.00 -1.78 0.00 0.00 34.13 30.48 2qzp s GLU 234 CO 0.17 0.45 -0.18 -0.51 -0.49 0.00 0.00 175.26 174.70 2qzp s LEU 235 N -0.54 2.63 0.06 1.80 1.43 -1.26 -5.07 118.68 117.74 2qzp s LEU 235 Ca 0.08 -0.50 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2qzp s LEU 235 Cb -0.08 -1.52 -0.14 0.00 0.03 0.00 0.00 46.19 44.48 2qzp s LEU 235 CO -0.01 0.22 1.44 -0.65 0.23 0.00 0.00 176.35 177.58 2qzp h PRO 236 N 4.16 -0.79 -6.87 1.29 0.11 -1.98 -3.40 132.00 124.52 2qzp h PRO 236 Ca -0.49 0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 2qzp h PRO 236 Cb 1.16 0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.46 2qzp h PRO 236 CO 0.47 -0.53 0.41 0.45 -0.21 0.00 0.00 178.00 178.59 2qzp s SER 237 N -3.88 7.13 -0.10 -2.05 0.15 -0.70 -4.96 113.70 109.29 2qzp s SER 237 Ca -0.14 2.07 0.15 0.00 0.70 0.00 0.00 55.95 58.73 2qzp s SER 237 Cb 0.03 -2.60 0.54 0.00 -1.71 0.00 0.00 66.02 62.28 2qzp s SER 237 CO 0.47 -0.23 1.45 0.29 1.20 0.00 0.00 173.24 176.43 2qzp n LYS 238 N 0.64 3.25 0.28 5.44 4.76 -1.26 -4.03 118.16 127.24 2qzp n LYS 238 Ca 0.02 -2.63 -0.17 0.00 -2.87 0.00 0.00 58.31 52.67 2qzp n LYS 238 Cb 0.48 -1.70 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 2qzp n LYS 238 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2qzp h ASP 239 N 2.72 -0.96 -0.99 4.39 5.19 -1.93 0.22 116.42 125.06 2qzp h ASP 239 Ca 0.00 0.07 0.14 0.00 -0.62 0.00 0.00 57.03 56.63 2qzp h ASP 239 Cb 1.24 0.31 -0.09 0.00 0.18 0.00 0.00 39.33 40.97 2qzp h ASP 239 CO 0.16 -0.54 0.62 0.15 -3.12 0.00 0.00 179.24 176.52 2qzp h PHE 240 N -0.83 1.08 0.00 4.55 3.57 -1.80 1.90 116.94 125.41 2qzp h PHE 240 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2qzp h PHE 240 Cb 0.71 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2qzp h PHE 240 CO -0.16 0.37 0.00 0.43 -2.23 0.00 0.00 178.31 176.72 2qzp n SER 241 N -4.65 0.27 0.00 0.41 7.64 -0.04 -2.77 113.62 114.48 2qzp n SER 241 Ca 0.20 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2qzp n SER 241 Cb 0.44 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2qzp n SER 241 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2qzp n SER 242 N -0.32 1.08 0.26 6.43 3.41 0.35 -4.69 113.62 120.15 2qzp n SER 242 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2qzp n SER 242 Cb 0.07 0.15 0.83 0.00 -0.26 0.00 0.00 64.21 65.00 2qzp n SER 242 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2qzp h TYR 243 N 0.00 0.00 -5.46 7.33 3.20 0.26 -3.46 116.97 118.84 2qzp h TYR 243 Ca 0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2qzp h TYR 243 Cb 0.13 0.00 0.18 0.00 1.54 0.00 0.00 36.73 38.58 2qzp h TYR 243 CO 0.00 0.00 -0.81 0.54 -1.64 0.00 0.00 178.16 176.25 2qzp n ARG 244 N -4.01 -3.82 -1.56 1.82 1.74 -1.20 -4.91 116.66 104.72 2qzp n ARG 244 Ca -0.02 0.84 -0.36 0.00 -0.77 0.00 0.00 57.85 57.54 2qzp n ARG 244 Cb 0.14 -5.76 0.08 0.00 -1.02 0.00 0.00 32.46 25.90 2qzp n ARG 244 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qzp n PRO 245 N -3.52 0.83 -0.00 5.56 -0.04 -1.26 -4.94 135.00 131.63 2qzp n PRO 245 Ca -0.15 0.34 0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2qzp n PRO 245 Cb 0.64 -2.38 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 2qzp n PRO 245 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qzp n THR 246 N -2.17 0.00 -3.34 0.52 5.66 -1.19 -3.07 114.28 110.69 2qzp n THR 246 Ca 0.15 -0.21 0.02 0.00 -3.05 0.00 0.00 64.05 60.96 2qzp n THR 246 Cb 0.48 0.68 -0.02 0.00 -1.55 0.00 0.00 70.33 69.92 2qzp n THR 246 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qzp s ALA 247 N -1.75 -2.31 -0.34 1.79 0.00 -1.16 -4.13 121.76 113.86 2qzp s ALA 247 Ca -0.00 2.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.67 2qzp s ALA 247 Cb 0.01 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2qzp s ALA 247 CO 0.08 -1.18 1.18 0.42 0.00 0.00 0.00 175.76 176.27 2qzp s ILE 248 N 2.85 4.31 0.04 0.00 1.09 -1.26 -2.40 121.20 125.82 2qzp s ILE 248 Ca 0.09 1.48 -0.23 0.00 -1.10 0.00 0.00 60.65 60.88 2qzp s ILE 248 Cb -0.13 -4.34 -0.13 0.00 -1.06 0.00 0.00 42.46 36.81 2qzp s ILE 248 CO -0.19 -0.56 1.34 0.74 -0.10 0.00 0.00 174.94 176.17 2qzp h THR 249 N 5.90 0.00 -3.03 2.92 2.02 -1.18 -3.43 112.91 116.11 2qzp h THR 249 Ca -0.23 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2qzp h THR 249 Cb 1.08 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.34 2qzp h THR 249 CO 1.05 0.00 0.01 0.86 0.37 0.00 0.00 175.52 177.81 2qzp s TRP 250 N -4.81 -0.35 0.23 3.16 -0.00 -1.11 -4.67 118.94 111.39 2qzp s TRP 250 Ca -0.12 0.23 -0.14 0.00 -0.00 0.00 0.00 56.10 56.08 2qzp s TRP 250 Cb 0.01 0.33 0.00 0.00 -0.00 0.00 0.00 33.47 33.82 2qzp s TRP 250 CO 0.36 -0.68 0.47 -0.48 -0.00 0.00 0.00 176.95 176.62 2qzp s LEU 251 N -2.36 0.32 0.00 5.86 0.05 -1.26 -0.85 118.68 120.45 2qzp s LEU 251 Ca -0.02 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.34 2qzp s LEU 251 Cb 0.00 1.82 0.00 0.00 -2.05 0.00 0.00 46.19 45.96 2qzp s LEU 251 CO -0.07 -1.10 0.00 0.61 -0.55 0.00 0.00 176.35 175.24 2qzp n GLY 252 N -0.36 4.01 3.77 -3.48 0.00 0.12 -4.61 105.19 104.65 2qzp n GLY 252 Ca -0.04 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2qzp n GLY 252 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qzp s TYR 253 N -1.43 2.77 0.52 1.61 1.51 -1.26 0.20 117.35 121.27 2qzp s TYR 253 Ca 0.00 1.54 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 2qzp s TYR 253 Cb 0.00 -3.31 0.04 0.00 -0.11 0.00 0.00 41.96 38.58 2qzp s TYR 253 CO 0.00 -1.50 0.72 -0.51 -1.11 0.00 0.00 175.55 173.15 2qzp s LEU 254 N -3.50 3.36 0.28 -1.29 1.43 0.40 -4.84 118.68 114.53 2qzp s LEU 254 Ca 0.69 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2qzp s LEU 254 Cb -0.25 -2.53 0.39 0.00 0.03 0.00 0.00 46.19 43.83 2qzp s LEU 254 CO 0.29 -1.11 1.80 -0.65 0.23 0.00 0.00 176.35 176.91 2qzp h PRO 255 N 0.23 0.76 -0.89 1.29 0.11 -1.95 -1.59 132.00 129.96 2qzp h PRO 255 Ca -0.39 -0.18 0.08 0.00 0.11 0.00 0.00 66.00 65.62 2qzp h PRO 255 Cb 1.29 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2qzp h PRO 255 CO 0.47 0.75 0.58 0.38 -0.21 0.00 0.00 178.00 179.96 2qzp h ASP 256 N 0.72 0.84 0.00 -2.05 3.04 -2.00 -3.45 116.42 113.53 2qzp h ASP 256 Ca 0.15 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2qzp h ASP 256 Cb 0.39 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 2qzp h ASP 256 CO 0.01 0.51 0.00 0.61 -2.04 0.00 0.00 179.24 178.34 2qzp n GLY 257 N -1.40 0.50 3.70 7.15 0.00 -0.60 -5.13 105.19 109.42 2qzp n GLY 257 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qzp n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzp s ARG 258 N 0.00 4.47 -0.40 1.61 0.52 -1.25 -4.60 118.95 119.29 2qzp s ARG 258 Ca 0.00 1.53 -0.28 0.00 -0.52 0.00 0.00 55.73 56.46 2qzp s ARG 258 Cb 0.00 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 2qzp s ARG 258 CO 0.00 -0.22 1.57 -1.17 0.02 0.00 0.00 175.30 175.50 2qzp s LEU 259 N 1.45 3.53 -0.29 2.53 2.96 -1.26 -0.45 118.68 127.15 2qzp s LEU 259 Ca 0.53 0.94 -0.27 0.00 -0.22 0.00 0.00 54.13 55.11 2qzp s LEU 259 Cb -0.23 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2qzp s LEU 259 CO 0.25 -1.60 0.96 0.00 -1.32 0.00 0.00 176.35 174.64 2qzp s ALA 260 N 6.17 3.56 -0.11 5.97 0.00 0.13 -2.97 121.76 134.52 2qzp s ALA 260 Ca 0.68 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2qzp s ALA 260 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2qzp s ALA 260 CO 0.32 -1.25 -0.15 0.08 0.00 0.00 0.00 175.76 174.76 2qzp s VAL 261 N 3.27 1.46 -0.45 0.00 1.01 -0.18 0.16 120.40 125.67 2qzp s VAL 261 Ca 0.40 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2qzp s VAL 261 Cb -0.14 -1.34 0.12 0.00 0.00 0.00 0.00 36.38 35.03 2qzp s VAL 261 CO 0.12 0.43 0.22 -0.69 0.00 0.00 0.00 175.10 175.18 2qzp s VAL 262 N 1.01 2.91 0.00 2.92 1.01 -0.03 -0.90 120.40 127.32 2qzp s VAL 262 Ca -0.06 -2.61 0.00 0.00 0.00 0.00 0.00 61.98 59.31 2qzp s VAL 262 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2qzp s VAL 262 CO -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 175.10 174.36 2qzp n ALA 263 N 3.94 0.00 0.00 5.51 0.00 -1.12 -0.75 120.51 128.10 2qzp n ALA 263 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qzp n ALA 263 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2qzp n ALA 263 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qzp n ARG 264 N -0.70 0.00 -3.69 0.00 1.85 -1.01 -2.44 116.66 110.67 2qzp n ARG 264 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2qzp n ARG 264 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 2qzp n ARG 264 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2qzp s ARG 265 N -2.00 0.50 -1.33 2.89 1.70 0.54 -2.98 118.95 118.26 2qzp s ARG 265 Ca 0.00 0.85 -0.05 0.00 -0.47 0.00 0.00 55.73 56.06 2qzp s ARG 265 Cb 0.00 0.08 0.02 0.00 -0.57 0.00 0.00 34.95 34.48 2qzp s ARG 265 CO 0.00 -0.14 0.94 0.39 -1.08 0.00 0.00 175.30 175.42 2qzp n GLU 266 N 3.93 -6.17 -0.35 3.89 1.02 -1.26 -2.57 120.64 119.13 2qzp n GLU 266 Ca -0.20 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2qzp n GLU 266 Cb 0.56 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 2qzp n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzp n GLY 267 N -1.57 2.12 3.29 0.62 0.00 -1.26 -4.62 105.19 103.76 2qzp n GLY 267 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2qzp n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzp s ARG 268 N -0.02 1.55 0.35 1.61 0.52 -1.06 -1.57 118.95 120.33 2qzp s ARG 268 Ca 0.00 -1.00 0.09 0.00 -0.52 0.00 0.00 55.73 54.30 2qzp s ARG 268 Cb 0.00 -1.69 -0.07 0.00 0.52 0.00 0.00 34.95 33.72 2qzp s ARG 268 CO 0.00 0.43 -0.07 -1.54 0.02 0.00 0.00 175.30 174.14 2qzp s SER 269 N -1.19 3.79 -0.01 0.23 1.04 -1.06 -0.34 113.70 116.16 2qzp s SER 269 Ca 0.09 -1.21 0.02 0.00 0.48 0.00 0.00 55.95 55.34 2qzp s SER 269 Cb -0.09 -0.37 -0.00 0.00 0.10 0.00 0.00 66.02 65.65 2qzp s SER 269 CO 0.02 -0.24 -0.08 0.00 0.98 0.00 0.00 173.24 173.92 2qzp s ALA 270 N -2.62 0.64 -0.12 5.32 0.00 -1.02 -4.82 121.76 119.14 2qzp s ALA 270 Ca 0.33 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 2qzp s ALA 270 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2qzp s ALA 270 CO 0.17 0.15 0.84 0.08 0.00 0.00 0.00 175.76 177.00 2qzp s VAL 271 N -0.13 4.90 -0.09 0.00 1.01 -1.25 -2.78 120.40 122.07 2qzp s VAL 271 Ca 0.02 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.69 2qzp s VAL 271 Cb -0.03 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2qzp s VAL 271 CO -0.00 0.09 -0.07 -0.36 0.00 0.00 0.00 175.10 174.75 2qzp s PHE 272 N 1.72 1.24 -0.24 5.22 2.99 -0.08 0.17 117.98 129.00 2qzp s PHE 272 Ca 0.41 -0.52 0.00 0.00 0.00 0.00 0.00 56.93 56.82 2qzp s PHE 272 Cb -0.17 -1.04 0.03 0.00 0.00 0.00 0.00 43.02 41.84 2qzp s PHE 272 CO 0.16 -0.38 -0.10 0.42 -0.00 0.00 0.00 175.22 175.31 2qzp s ILE 273 N 1.40 2.52 -1.38 0.64 -1.09 0.17 -1.01 121.20 122.45 2qzp s ILE 273 Ca -0.02 -1.17 -0.04 0.00 -2.23 0.00 0.00 60.65 57.19 2qzp s ILE 273 Cb -0.13 -2.28 0.03 0.00 -1.58 0.00 0.00 42.46 38.49 2qzp s ILE 273 CO -0.04 0.21 0.79 0.47 -1.23 0.00 0.00 174.94 175.14 2qzp n ASP 274 N 4.60 -2.34 0.00 3.58 9.92 -1.16 0.13 116.55 131.28 2qzp n ASP 274 Ca -0.17 -0.80 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 2qzp n ASP 274 Cb 0.46 -4.02 0.00 0.00 -0.64 0.00 0.00 41.12 36.92 2qzp n ASP 274 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qzp n GLY 275 N -1.63 1.76 3.54 0.44 0.00 -1.26 -1.73 105.19 106.33 2qzp n GLY 275 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2qzp n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzp n GLU 276 N 0.00 0.86 -1.75 1.61 -0.58 0.35 -3.13 120.64 117.99 2qzp n GLU 276 Ca 0.00 -0.04 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2qzp n GLU 276 Cb 0.00 -3.17 0.01 0.00 -0.57 0.00 0.00 31.44 27.71 2qzp n GLU 276 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2qzp n ARG 277 N 8.91 2.34 -5.25 3.49 3.00 -1.26 0.43 116.66 128.30 2qzp n ARG 277 Ca 0.42 0.83 -0.31 0.00 -0.00 0.00 0.00 57.85 58.78 2qzp n ARG 277 Cb 0.47 -2.59 -0.16 0.00 0.00 0.00 0.00 32.46 30.17 2qzp n ARG 277 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2qzp s VAL 278 N -1.16 2.10 0.02 5.15 1.01 0.45 -4.86 120.40 123.10 2qzp s VAL 278 Ca 0.58 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2qzp s VAL 278 Cb -0.47 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2qzp s VAL 278 CO 0.60 0.57 1.33 -0.70 0.00 0.00 0.00 175.10 176.90 2qzp s GLU 279 N -0.22 4.33 0.04 2.72 2.12 -1.26 -3.86 118.70 122.57 2qzp s GLU 279 Ca -0.02 1.89 -0.10 0.00 0.36 0.00 0.00 54.97 57.11 2qzp s GLU 279 Cb -0.13 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 30.78 2qzp s GLU 279 CO 0.03 -0.48 0.20 0.00 -0.54 0.00 0.00 175.26 174.47 2qzp s ALA 280 N 1.95 -0.37 -0.07 6.30 0.00 -1.26 -4.30 121.76 124.01 2qzp s ALA 280 Ca 0.62 -0.28 -0.39 0.00 0.00 0.00 0.00 51.96 51.90 2qzp s ALA 280 Cb -0.31 0.29 -0.17 0.00 0.00 0.00 0.00 23.12 22.93 2qzp s ALA 280 CO 0.27 -0.37 1.41 -2.30 0.00 0.00 0.00 175.76 174.76 2qzp n PRO 281 N 0.64 0.83 -1.61 0.00 -0.02 -1.26 -4.82 135.00 128.76 2qzp n PRO 281 Ca -0.19 0.30 -0.48 0.00 -2.02 0.00 0.00 63.50 61.11 2qzp n PRO 281 Cb 0.59 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 32.11 2qzp n PRO 281 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2qzp n GLN 282 N 3.14 1.84 0.00 -0.52 7.27 -1.26 -4.40 117.38 123.45 2qzp n GLN 282 Ca 0.22 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.90 2qzp n GLN 282 Cb 0.13 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 30.07 2qzp n GLN 282 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qzp n GLY 283 N 5.23 -0.29 3.41 1.69 0.00 -1.26 -4.68 105.19 109.29 2qzp n GLY 283 Ca 0.29 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2qzp n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qzp s ASN 284 N -4.00 -0.47 0.00 1.61 0.01 0.86 -2.58 114.94 110.37 2qzp s ASN 284 Ca 0.00 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.63 2qzp s ASN 284 Cb 0.00 0.46 0.00 0.00 0.41 0.00 0.00 41.25 42.12 2qzp s ASN 284 CO 0.00 -0.54 0.00 1.41 -1.51 0.00 0.00 177.10 176.46 2qzp n HIS 285 N 1.09 -0.00 0.00 2.20 8.25 -1.26 -0.64 115.22 124.86 2qzp n HIS 285 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2qzp n HIS 285 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2qzp n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qzp n GLY 286 N 0.00 0.97 2.09 -1.41 0.00 -1.26 -4.94 105.19 100.64 2qzp n GLY 286 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2qzp n GLY 286 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qzp n ARG 287 N 0.00 0.00 -4.90 1.61 0.63 -1.26 -4.62 116.66 108.12 2qzp n ARG 287 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 2qzp n ARG 287 Cb 0.00 -0.87 -0.14 0.00 0.45 0.00 0.00 32.46 31.90 2qzp n ARG 287 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2qzp s VAL 288 N 0.63 2.58 0.28 5.15 1.01 -1.26 -3.75 120.40 125.04 2qzp s VAL 288 Ca 0.56 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2qzp s VAL 288 Cb -0.79 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2qzp s VAL 288 CO 0.38 0.46 0.08 0.68 0.00 0.00 0.00 175.10 176.70 2qzp s VAL 289 N -0.79 0.76 -0.53 2.92 -7.23 0.31 -4.93 120.40 110.91 2qzp s VAL 289 Ca 0.12 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2qzp s VAL 289 Cb -0.10 -2.67 0.14 0.00 0.56 0.00 0.00 36.38 34.31 2qzp s VAL 289 CO 0.02 -0.02 0.34 -0.22 -0.31 0.00 0.00 175.10 174.91 2qzp s LEU 290 N -3.36 5.21 -0.18 1.32 1.98 -1.26 -1.73 118.68 120.66 2qzp s LEU 290 Ca 0.37 -2.53 -0.04 0.00 -2.89 0.00 0.00 54.13 49.04 2qzp s LEU 290 Cb 0.08 -1.84 -0.02 0.00 0.66 0.00 0.00 46.19 45.07 2qzp s LEU 290 CO 0.14 -0.43 -0.02 0.86 -1.89 0.00 0.00 176.35 175.00 2qzp s TRP 291 N 0.41 3.02 -0.70 5.38 -0.00 -1.20 -4.50 118.94 121.36 2qzp s TRP 291 Ca 0.13 -0.41 -0.04 0.00 -0.00 0.00 0.00 56.10 55.79 2qzp s TRP 291 Cb -0.21 -2.02 0.03 0.00 -0.00 0.00 0.00 33.47 31.27 2qzp s TRP 291 CO -0.04 -0.15 0.13 0.54 -0.00 0.00 0.00 176.95 177.43 2qzp n ARG 292 N 3.91 -2.65 -0.93 5.86 1.74 -1.26 0.51 116.66 123.83 2qzp n ARG 292 Ca -0.17 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2qzp n ARG 292 Cb 0.52 -4.85 0.00 0.00 -1.02 0.00 0.00 32.46 27.11 2qzp n ARG 292 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qzp n GLY 293 N -0.76 0.36 3.36 -0.13 0.00 -1.26 -4.99 105.19 101.77 2qzp n GLY 293 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2qzp n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzp s LYS 294 N -0.77 3.46 0.54 1.61 3.01 0.18 -5.06 119.74 122.72 2qzp s LYS 294 Ca 0.00 -0.59 -0.20 0.00 -1.01 0.00 0.00 55.97 54.17 2qzp s LYS 294 Cb 0.00 -3.01 -0.08 0.00 -1.01 0.00 0.00 37.83 33.73 2qzp s LYS 294 CO 0.00 -0.09 0.74 1.28 0.51 0.00 0.00 175.35 177.79 2qzp n LEU 295 N 4.51 1.90 -3.67 3.17 4.77 -1.26 -3.21 117.00 123.22 2qzp n LEU 295 Ca -0.18 0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2qzp n LEU 295 Cb 0.51 -1.26 -0.09 0.00 -2.33 0.00 0.00 43.42 40.25 2qzp n LEU 295 CO 0.30 -2.41 0.21 -0.69 -1.33 0.00 0.00 177.39 173.47 2qzp s VAL 296 N -1.56 -0.01 0.00 4.08 1.01 -0.70 -2.94 120.40 120.28 2qzp s VAL 296 Ca 0.69 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2qzp s VAL 296 Cb -0.47 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2qzp s VAL 296 CO 0.53 0.02 0.00 1.07 0.00 0.00 0.00 175.10 176.71 2qzp n THR 297 N 4.19 0.00 -3.86 3.92 5.66 -1.20 0.11 114.28 123.10 2qzp n THR 297 Ca -0.21 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.49 2qzp n THR 297 Cb 0.57 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.21 2qzp n THR 297 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2qzp s SER 298 N -0.93 4.09 0.95 1.09 1.04 -1.25 -2.88 113.70 115.82 2qzp s SER 298 Ca 0.00 -2.73 -0.12 0.00 0.48 0.00 0.00 55.95 53.59 2qzp s SER 298 Cb 0.00 -1.38 0.16 0.00 0.10 0.00 0.00 66.02 64.91 2qzp s SER 298 CO 0.00 -0.27 1.09 -2.28 0.98 0.00 0.00 173.24 172.76 2qzp s HIS 299 N 0.14 2.05 -0.29 5.02 2.46 0.41 -4.14 115.29 120.95 2qzp s HIS 299 Ca 0.16 1.29 -0.21 0.00 0.47 0.00 0.00 55.06 56.77 2qzp s HIS 299 Cb -0.24 -3.18 0.17 0.00 -0.13 0.00 0.00 32.58 29.20 2qzp s HIS 299 CO -0.02 -2.74 1.19 -0.08 -2.47 0.00 0.00 174.74 170.63 2qzp s THR 300 N -2.82 0.00 0.12 0.89 -1.32 0.19 -0.58 115.64 112.12 2qzp s THR 300 Ca 0.65 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.11 2qzp s THR 300 Cb -0.20 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 2qzp s THR 300 CO 0.58 0.00 0.06 -0.55 -2.21 0.00 0.00 174.62 172.50 2qzp s SER 301 N 0.62 0.31 0.38 8.08 0.15 0.19 -0.10 113.70 123.34 2qzp s SER 301 Ca -0.01 -1.16 0.15 0.00 0.70 0.00 0.00 55.95 55.62 2qzp s SER 301 Cb -0.04 0.29 1.00 0.00 -1.71 0.00 0.00 66.02 65.56 2qzp s SER 301 CO -0.12 -0.72 1.81 -0.07 1.20 0.00 0.00 173.24 175.33 2qzp h LEU 302 N 2.88 0.52 0.00 3.45 3.38 -1.60 -1.20 115.31 122.74 2qzp h LEU 302 Ca -0.35 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2qzp h LEU 302 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2qzp h LEU 302 CO 0.59 0.17 -1.39 -1.54 0.09 0.00 0.00 178.44 176.36 2qzp n SER 303 N -4.61 0.46 -4.28 -0.43 3.41 -1.26 -4.49 113.62 102.42 2qzp n SER 303 Ca 0.22 -0.13 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 2qzp n SER 303 Cb 0.72 1.22 -0.14 0.00 -0.26 0.00 0.00 64.21 65.74 2qzp n SER 303 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qzp s THR 304 N -3.32 3.06 0.49 6.66 2.01 -0.70 -4.87 115.64 118.96 2qzp s THR 304 Ca -0.01 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 2qzp s THR 304 Cb 0.14 -2.36 -0.07 0.00 0.01 0.00 0.00 72.50 70.21 2qzp s THR 304 CO 0.85 0.46 1.13 -2.84 -0.69 0.00 0.00 174.62 173.53 2qzp s PRO 305 N 1.29 3.65 0.05 4.92 0.02 -1.26 0.54 135.00 144.21 2qzp s PRO 305 Ca 0.03 1.66 -0.34 0.00 0.02 0.00 0.00 61.00 62.37 2qzp s PRO 305 Cb -0.14 -2.25 -0.18 0.00 0.02 0.00 0.00 34.50 31.96 2qzp s PRO 305 CO -0.04 -0.61 0.85 -2.30 -0.33 0.00 0.00 177.00 174.56 2qzp n PRO 306 N -0.79 0.00 -3.94 5.54 -0.02 -1.26 -4.66 135.00 129.87 2qzp n PRO 306 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 2qzp n PRO 306 Cb 0.50 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 2qzp n PRO 306 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2qzp s ARG 307 N -0.25 1.65 -0.21 -0.52 1.70 0.25 -3.33 118.95 118.23 2qzp s ARG 307 Ca 0.77 -1.15 0.02 0.00 -0.47 0.00 0.00 55.73 54.90 2qzp s ARG 307 Cb -1.08 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 33.86 2qzp s ARG 307 CO 0.52 -0.71 -0.16 0.42 -1.08 0.00 0.00 175.30 174.29 2qzp s ILE 308 N -3.98 2.08 0.50 4.99 1.01 1.17 -0.44 121.20 126.53 2qzp s ILE 308 Ca 0.18 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.65 2qzp s ILE 308 Cb -0.03 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2qzp s ILE 308 CO 0.08 0.32 0.01 0.68 0.00 0.00 0.00 174.94 176.02 2qzp s VAL 309 N 1.23 1.18 0.38 2.92 -7.23 -1.14 0.50 120.40 118.24 2qzp s VAL 309 Ca -0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2qzp s VAL 309 Cb -0.16 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 2qzp s VAL 309 CO -0.10 0.00 0.38 -0.55 -0.31 0.00 0.00 175.10 174.52 2qzp s SER 310 N -3.86 5.33 0.01 4.85 0.15 0.56 -3.23 113.70 117.51 2qzp s SER 310 Ca 0.08 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 2qzp s SER 310 Cb 0.02 -0.82 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2qzp s SER 310 CO 0.04 -0.52 0.27 -0.76 1.20 0.00 0.00 173.24 173.47 2qzp s LEU 311 N -4.11 1.02 0.00 3.45 1.43 -1.15 -1.03 118.68 118.29 2qzp s LEU 311 Ca 0.46 -0.11 0.30 0.00 -1.03 0.00 0.00 54.13 53.75 2qzp s LEU 311 Cb -0.06 1.18 1.51 0.00 0.03 0.00 0.00 46.19 48.85 2qzp s LEU 311 CO 0.28 -0.51 2.02 -0.81 0.23 0.00 0.00 176.35 177.57 2qzp n PRO 312 N 0.98 0.77 -0.30 1.29 -0.04 -1.26 -4.35 135.00 132.09 2qzp n PRO 312 Ca -0.20 -0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2qzp n PRO 312 Cb 0.57 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.81 2qzp n PRO 312 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qzp h SER 313 N 0.34 -0.12 0.00 3.54 4.64 -1.83 -3.43 113.55 116.69 2qzp h SER 313 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2qzp h SER 313 Cb 0.24 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2qzp h SER 313 CO 0.00 -0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 2qzp n GLY 314 N -1.40 0.97 3.64 -0.77 0.00 -0.20 -5.00 105.19 102.43 2qzp n GLY 314 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2qzp n GLY 314 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzp n GLU 315 N -2.00 1.08 -3.33 1.61 -0.58 -1.25 -4.38 120.64 111.79 2qzp n GLU 315 Ca 0.00 0.41 -0.38 0.00 -0.42 0.00 0.00 57.16 56.77 2qzp n GLU 315 Cb 0.00 -2.24 -0.06 0.00 -0.57 0.00 0.00 31.44 28.57 2qzp n GLU 315 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qzp s PRO 316 N -2.74 4.18 -0.15 3.49 0.04 -1.26 0.21 135.00 138.76 2qzp s PRO 316 Ca 0.74 0.57 -0.14 0.00 0.04 0.00 0.00 61.00 62.21 2qzp s PRO 316 Cb -0.43 -3.31 -0.24 0.00 0.04 0.00 0.00 34.50 30.57 2qzp s PRO 316 CO 0.48 0.47 0.34 -0.07 0.04 0.00 0.00 177.00 178.26 2qzp h LEU 317 N 5.37 0.24 -7.85 -3.56 3.38 0.29 -3.45 115.31 109.72 2qzp h LEU 317 Ca -0.47 -0.76 -0.55 0.00 0.09 0.00 0.00 57.88 56.19 2qzp h LEU 317 Cb 1.20 -0.08 -0.36 0.00 0.09 0.00 0.00 40.66 41.52 2qzp h LEU 317 CO 0.67 1.67 -0.82 -0.76 0.09 0.00 0.00 178.44 179.29 2qzp s LEU 318 N -7.47 1.48 -0.06 1.67 2.01 1.86 -4.97 118.68 113.20 2qzp s LEU 318 Ca -0.24 -0.37 -0.26 0.00 0.01 0.00 0.00 54.13 53.27 2qzp s LEU 318 Cb 0.06 -0.96 0.06 0.00 0.01 0.00 0.00 46.19 45.36 2qzp s LEU 318 CO 0.70 -0.05 0.57 -0.70 1.01 0.00 0.00 176.35 177.88 2qzp s GLU 319 N 1.33 0.92 -0.01 1.70 2.12 -1.26 0.37 118.70 123.87 2qzp s GLU 319 Ca -0.01 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 2qzp s GLU 319 Cb -0.14 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2qzp s GLU 319 CO -0.05 -0.27 0.06 0.20 -0.54 0.00 0.00 175.26 174.66 2qzp s GLY 320 N -1.10 1.99 -0.85 -1.50 0.00 -1.25 -5.00 107.32 99.62 2qzp s GLY 320 Ca -0.11 -0.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2qzp s GLY 320 CO 0.08 -0.74 2.47 0.61 0.00 0.00 0.00 173.10 175.52 2qzp n GLY 321 N 1.30 -0.29 3.72 0.20 0.00 -1.26 -4.75 105.19 104.11 2qzp n GLY 321 Ca -0.14 0.66 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 2qzp n GLY 321 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzp s LEU 322 N 8.57 4.24 1.22 0.99 0.20 -1.26 -4.74 118.68 127.89 2qzp s LEU 322 Ca 1.20 0.50 -0.15 0.00 0.69 0.00 0.00 54.13 56.38 2qzp s LEU 322 Cb -0.76 -2.38 0.28 0.00 -0.43 0.00 0.00 46.19 42.90 2qzp s LEU 322 CO 0.40 0.09 0.80 -2.65 -0.29 0.00 0.00 176.35 174.69 2qzp n PRO 323 N 3.65 -2.72 0.00 0.98 -0.02 -1.26 -4.93 135.00 130.69 2qzp n PRO 323 Ca -0.12 -0.77 0.11 0.00 -2.02 0.00 0.00 63.50 60.70 2qzp n PRO 323 Cb 0.52 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2qzp n PRO 323 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2qzp n GLU 324 N -4.55 1.59 -0.09 -0.52 4.07 -1.26 -4.26 120.64 115.62 2qzp n GLU 324 Ca 0.03 -1.27 -0.10 0.00 -0.06 0.00 0.00 57.16 55.77 2qzp n GLU 324 Cb 0.56 -1.44 -0.14 0.00 -0.06 0.00 0.00 31.44 30.36 2qzp n GLU 324 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2qzp n ASP 325 N 0.41 0.59 0.07 4.31 3.85 -1.26 -2.99 116.55 121.53 2qzp n ASP 325 Ca 0.10 -0.01 0.12 0.00 -0.71 0.00 0.00 54.79 54.29 2qzp n ASP 325 Cb 0.48 0.87 0.46 0.00 -1.35 0.00 0.00 41.12 41.58 2qzp n ASP 325 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2qzp n LEU 326 N -2.71 0.47 -0.01 -2.12 4.77 -1.26 0.48 117.00 116.62 2qzp n LEU 326 Ca -0.31 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2qzp n LEU 326 Cb 1.09 -0.46 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 2qzp n LEU 326 CO 0.38 -0.26 -0.65 -1.14 -1.33 0.00 0.00 177.39 174.39 2qzp n ARG 327 N -1.97 0.58 0.00 3.23 0.63 -1.26 -3.99 116.66 113.88 2qzp n ARG 327 Ca 0.05 -0.16 0.12 0.00 -0.92 0.00 0.00 57.85 56.93 2qzp n ARG 327 Cb 0.32 -1.49 0.16 0.00 0.45 0.00 0.00 32.46 31.89 2qzp n ARG 327 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2qzp n ARG 328 N -2.12 0.13 -0.02 -0.14 3.00 -0.51 -3.95 116.66 113.05 2qzp n ARG 328 Ca -0.03 -0.09 0.01 0.00 -0.00 0.00 0.00 57.85 57.74 2qzp n ARG 328 Cb 0.51 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.50 2qzp n ARG 328 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2qzp n SER 329 N -1.36 0.30 -3.72 6.15 3.41 0.18 -4.50 113.62 114.07 2qzp n SER 329 Ca 0.06 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.42 2qzp n SER 329 Cb 0.34 -0.05 -0.17 0.00 -0.26 0.00 0.00 64.21 64.06 2qzp n SER 329 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qzp s ILE 330 N -1.90 0.29 -0.17 -1.33 1.09 -1.25 -3.86 121.20 114.07 2qzp s ILE 330 Ca 0.03 -0.08 0.25 0.00 -1.10 0.00 0.00 60.65 59.74 2qzp s ILE 330 Cb 0.02 -0.64 0.29 0.00 -1.06 0.00 0.00 42.46 41.07 2qzp s ILE 330 CO 0.02 0.03 1.71 0.00 -0.10 0.00 0.00 174.94 176.61 2qzp h ALA 331 N 8.33 0.95 -1.49 9.38 0.00 -1.45 -3.45 119.26 131.54 2qzp h ALA 331 Ca -0.17 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 54.84 2qzp h ALA 331 Cb 1.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2qzp h ALA 331 CO 0.27 0.14 0.49 0.41 0.00 0.00 0.00 179.25 180.57 2qzp n GLY 332 N 0.70 0.25 3.18 0.00 0.00 -1.26 -4.97 105.19 103.10 2qzp n GLY 332 Ca 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2qzp n GLY 332 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzp s SER 333 N -2.45 -0.01 -0.23 1.61 0.01 -1.26 -2.55 113.70 108.81 2qzp s SER 333 Ca 0.16 -0.27 -0.20 0.00 1.31 0.00 0.00 55.95 56.95 2qzp s SER 333 Cb -0.00 0.29 0.06 0.00 0.21 0.00 0.00 66.02 66.58 2qzp s SER 333 CO -0.01 -0.52 0.61 -0.13 0.41 0.00 0.00 173.24 173.60 2qzp s ARG 334 N -2.26 0.69 -0.47 12.44 0.52 -1.17 -4.97 118.95 123.74 2qzp s ARG 334 Ca -0.07 0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 55.92 2qzp s ARG 334 Cb -0.02 0.29 0.10 0.00 0.52 0.00 0.00 34.95 35.83 2qzp s ARG 334 CO -0.02 -0.10 0.37 -1.17 0.02 0.00 0.00 175.30 174.40 2qzp s LEU 335 N 0.62 5.63 0.14 2.53 2.96 -1.26 -0.23 118.68 129.07 2qzp s LEU 335 Ca -0.02 -1.60 0.03 0.00 -0.22 0.00 0.00 54.13 52.31 2qzp s LEU 335 Cb -0.05 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2qzp s LEU 335 CO -0.04 -0.67 0.24 0.68 -1.32 0.00 0.00 176.35 175.25 2qzp s VAL 336 N 1.51 5.14 -0.28 1.68 -7.23 -0.64 -4.92 120.40 115.66 2qzp s VAL 336 Ca 0.04 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2qzp s VAL 336 Cb -0.26 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.11 2qzp s VAL 336 CO 0.03 -0.07 -0.05 0.26 -0.31 0.00 0.00 175.10 174.96 2qzp s TRP 337 N -1.71 3.24 0.28 2.82 0.52 -1.26 -0.19 118.94 122.65 2qzp s TRP 337 Ca 0.34 -2.03 -0.29 0.00 0.02 0.00 0.00 56.10 54.13 2qzp s TRP 337 Cb -0.11 -2.03 -0.09 0.00 -1.15 0.00 0.00 33.47 30.09 2qzp s TRP 337 CO 0.27 -0.83 1.07 0.08 0.02 0.00 0.00 176.95 177.56 2qzp s VAL 338 N 1.20 3.59 -0.45 4.03 1.01 -0.85 -4.81 120.40 124.10 2qzp s VAL 338 Ca -0.06 1.57 -0.27 0.00 0.00 0.00 0.00 61.98 63.22 2qzp s VAL 338 Cb -0.20 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2qzp s VAL 338 CO -0.03 0.36 1.00 -0.70 0.00 0.00 0.00 175.10 175.73 2qzp s GLU 339 N -1.47 3.64 0.43 2.72 2.56 -1.26 -1.10 118.70 124.21 2qzp s GLU 339 Ca 0.45 0.36 -0.03 0.00 0.00 0.00 0.00 54.97 55.75 2qzp s GLU 339 Cb -0.30 -3.90 -0.04 0.00 2.00 0.00 0.00 34.13 31.89 2qzp s GLU 339 CO 0.39 -1.25 0.69 -1.12 -0.56 0.00 0.00 175.26 173.41 2qzp s SER 340 N 2.28 6.28 0.19 -1.70 0.01 0.50 -4.84 113.70 116.42 2qzp s SER 340 Ca 0.41 0.73 -0.17 0.00 1.31 0.00 0.00 55.95 58.24 2qzp s SER 340 Cb -0.09 -2.16 0.15 0.00 0.21 0.00 0.00 66.02 64.13 2qzp s SER 340 CO 0.27 -0.46 1.63 2.19 0.41 0.00 0.00 173.24 177.28 2qzp h PHE 341 N 0.45 -0.43 0.00 2.43 -5.15 -1.87 0.90 116.94 113.27 2qzp h PHE 341 Ca -0.48 0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 2qzp h PHE 341 Cb 1.21 0.27 0.00 0.00 0.22 0.00 0.00 35.95 37.65 2qzp h PHE 341 CO 0.55 -0.27 0.00 -0.40 -2.00 0.00 0.00 178.31 176.19 2qzp n ASP 342 N -5.39 0.84 -0.53 -0.68 5.75 -1.26 -4.70 116.55 110.57 2qzp n ASP 342 Ca 0.04 -1.42 -0.07 0.00 -0.01 0.00 0.00 54.79 53.34 2qzp n ASP 342 Cb 0.30 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 2qzp n ASP 342 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qzp n GLY 343 N 0.19 0.80 3.77 6.12 0.00 0.31 -4.96 105.19 111.42 2qzp n GLY 343 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2qzp n GLY 343 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzp s SER 344 N -2.41 7.47 -0.37 1.61 0.01 -1.20 -4.65 113.70 114.16 2qzp s SER 344 Ca 0.00 1.88 -0.13 0.00 1.31 0.00 0.00 55.95 59.01 2qzp s SER 344 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2qzp s SER 344 CO 0.00 0.03 0.25 -0.13 0.41 0.00 0.00 173.24 173.80 2qzp s ARG 345 N -1.69 3.13 -0.43 12.44 3.00 -1.24 0.19 118.95 134.35 2qzp s ARG 345 Ca 0.46 -0.89 -0.19 0.00 0.00 0.00 0.00 55.73 55.11 2qzp s ARG 345 Cb -0.22 -3.84 0.02 0.00 0.00 0.00 0.00 34.95 30.92 2qzp s ARG 345 CO 0.27 -0.62 0.55 0.08 0.00 0.00 0.00 175.30 175.58 2qzp s VAL 346 N 1.66 4.95 -0.50 3.52 1.01 -0.26 -4.81 120.40 125.97 2qzp s VAL 346 Ca 0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 2qzp s VAL 346 Cb -0.18 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2qzp s VAL 346 CO 0.09 -0.51 2.42 -0.81 0.00 0.00 0.00 175.10 176.29 2qzp n PRO 347 N 5.95 1.04 -4.02 2.72 -0.04 -1.26 -2.01 135.00 137.38 2qzp n PRO 347 Ca -0.04 0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2qzp n PRO 347 Cb 0.48 -3.25 -0.06 0.00 -0.04 0.00 0.00 33.50 30.63 2qzp n PRO 347 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2qzp s THR 348 N 11.54 4.95 -0.27 0.52 2.01 0.74 -2.90 115.64 132.23 2qzp s THR 348 Ca 1.02 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.51 2qzp s THR 348 Cb -0.29 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2qzp s THR 348 CO 0.29 0.28 0.17 -0.31 -0.69 0.00 0.00 174.62 174.36 2qzp s TYR 349 N -1.30 3.21 0.21 4.92 1.51 -0.43 -1.63 117.35 123.84 2qzp s TYR 349 Ca 0.27 0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 2qzp s TYR 349 Cb -0.12 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2qzp s TYR 349 CO 0.18 -0.16 0.29 0.08 -1.11 0.00 0.00 175.55 174.83 2qzp s VAL 350 N 1.65 5.08 -0.27 0.71 1.01 0.68 -0.74 120.40 128.52 2qzp s VAL 350 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2qzp s VAL 350 Cb -0.16 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.68 2qzp s VAL 350 CO 0.09 -0.24 0.49 -0.76 0.00 0.00 0.00 175.10 174.68 2qzp s LEU 351 N -3.64 -1.00 0.21 3.92 1.43 -1.04 -3.01 118.68 115.54 2qzp s LEU 351 Ca 0.34 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.74 2qzp s LEU 351 Cb -0.10 1.65 -0.08 0.00 0.03 0.00 0.00 46.19 47.69 2qzp s LEU 351 CO 0.28 -0.28 1.07 -1.61 0.23 0.00 0.00 176.35 176.04 2qzp s GLU 352 N 2.70 4.64 -1.04 1.70 8.01 -1.06 -0.42 118.70 133.24 2qzp s GLU 352 Ca 0.15 1.70 -0.05 0.00 0.01 0.00 0.00 54.97 56.78 2qzp s GLU 352 Cb -0.15 -3.26 0.28 0.00 -4.31 0.00 0.00 34.13 26.69 2qzp s GLU 352 CO -0.18 0.17 1.16 0.45 0.01 0.00 0.00 175.26 176.86 2qzp n SER 353 N 1.98 5.48 -0.08 -0.19 2.88 -1.26 -1.36 113.62 121.08 2qzp n SER 353 Ca 0.01 -3.20 0.07 0.00 -1.33 0.00 0.00 58.87 54.42 2qzp n SER 353 Cb 0.46 -1.24 0.13 0.00 -0.75 0.00 0.00 64.21 62.80 2qzp n SER 353 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qzp n GLY 354 N 2.06 -0.16 0.62 0.46 0.00 -1.25 0.41 105.19 107.33 2qzp n GLY 354 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2qzp n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzp n ARG 355 N -3.32 0.76 -3.72 1.61 1.74 -1.26 -4.68 116.66 107.79 2qzp n ARG 355 Ca 0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.05 2qzp n ARG 355 Cb 0.28 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.34 2qzp n ARG 355 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qzp s ALA 356 N -0.69 -0.74 0.61 7.54 0.00 1.38 -4.27 121.76 125.59 2qzp s ALA 356 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2qzp s ALA 356 Cb 0.00 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.59 2qzp s ALA 356 CO 0.00 -0.48 0.37 -0.35 0.00 0.00 0.00 175.76 175.30 2qzp n PRO 357 N 0.33 0.19 -3.66 0.00 -0.04 -1.26 -4.73 135.00 125.82 2qzp n PRO 357 Ca -0.18 -0.88 -0.19 0.00 -0.04 0.00 0.00 63.50 62.21 2qzp n PRO 357 Cb 0.61 -0.28 -0.17 0.00 -0.04 0.00 0.00 33.50 33.61 2qzp n PRO 357 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2qzp s THR 358 N -1.14 -0.15 1.12 0.52 2.01 -1.26 -3.45 115.64 113.29 2qzp s THR 358 Ca 0.23 0.37 -0.19 0.00 0.31 0.00 0.00 61.69 62.42 2qzp s THR 358 Cb -0.01 -0.22 0.28 0.00 0.01 0.00 0.00 72.50 72.56 2qzp s THR 358 CO 0.16 0.14 1.05 -0.81 -0.69 0.00 0.00 174.62 174.47 2qzp n PRO 359 N 5.31 -2.78 -2.10 4.92 -0.04 -1.16 -4.94 135.00 134.21 2qzp n PRO 359 Ca -0.04 -1.67 -0.01 0.00 -0.04 0.00 0.00 63.50 61.74 2qzp n PRO 359 Cb 0.50 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2qzp n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qzp n GLY 360 N -4.14 1.15 3.72 0.55 0.00 0.14 -4.64 105.19 101.97 2qzp n GLY 360 Ca 0.14 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2qzp n GLY 360 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qzp n PRO 361 N -0.20 2.37 -3.84 1.61 -0.02 -1.26 0.12 135.00 133.77 2qzp n PRO 361 Ca -0.01 0.83 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2qzp n PRO 361 Cb 0.17 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.00 2qzp n PRO 361 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qzp s THR 362 N -0.75 -0.02 -0.10 3.45 2.01 -0.42 -3.24 115.64 116.58 2qzp s THR 362 Ca 0.58 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.66 2qzp s THR 362 Cb -0.54 -0.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2qzp s THR 362 CO 0.58 0.02 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.68 2qzp s VAL 363 N 0.31 2.79 -0.54 3.82 1.01 -1.10 0.25 120.40 126.95 2qzp s VAL 363 Ca -0.03 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 2qzp s VAL 363 Cb -0.04 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.28 2qzp s VAL 363 CO -0.01 0.55 0.73 -0.69 0.00 0.00 0.00 175.10 175.69 2qzp s VAL 364 N 0.03 4.71 -0.55 2.92 1.01 0.35 -2.25 120.40 126.62 2qzp s VAL 364 Ca -0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2qzp s VAL 364 Cb -0.15 -4.41 0.07 0.00 0.00 0.00 0.00 36.38 31.90 2qzp s VAL 364 CO 0.05 -0.96 0.71 -0.22 0.00 0.00 0.00 175.10 174.68 2qzp s LEU 365 N 3.06 4.94 -0.07 3.92 2.96 0.88 -0.26 118.68 134.11 2qzp s LEU 365 Ca 0.19 -1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 52.86 2qzp s LEU 365 Cb -0.18 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2qzp s LEU 365 CO 0.13 -1.05 0.66 -0.69 -1.32 0.00 0.00 176.35 174.08 2qzp s VAL 366 N 2.93 5.05 0.59 1.68 1.01 -0.89 -4.00 120.40 126.76 2qzp s VAL 366 Ca 0.16 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 2qzp s VAL 366 Cb -0.20 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2qzp s VAL 366 CO 0.11 0.28 1.08 -1.38 0.00 0.00 0.00 175.10 175.19 2qzp s HIS 367 N 0.67 2.82 0.00 5.22 -3.43 -1.26 -4.34 115.29 114.98 2qzp s HIS 367 Ca 0.35 1.54 0.00 0.00 -0.80 0.00 0.00 55.06 56.15 2qzp s HIS 367 Cb -0.17 -3.11 0.00 0.00 -1.43 0.00 0.00 32.58 27.86 2qzp s HIS 367 CO 0.17 -1.33 0.00 0.41 -2.00 0.00 0.00 174.74 171.98 2qzp n GLY 368 N -0.55 0.08 0.00 -1.38 0.00 -1.26 -4.16 105.19 97.92 2qzp n GLY 368 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2qzp n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 369 N 5.00 1.79 0.18 -0.02 0.00 -1.26 -4.16 105.19 106.72 2qzp n GLY 369 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.49 2qzp n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzp h PRO 370 N 0.00 0.00 -3.13 1.61 0.13 -1.91 -3.45 132.00 125.25 2qzp h PRO 370 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2qzp h PRO 370 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2qzp h PRO 370 CO 0.00 0.00 0.63 1.19 -0.23 0.00 0.00 178.00 179.59 2qzp n PHE 371 N -2.80 0.07 -2.41 1.56 0.99 -1.16 -3.88 117.46 109.83 2qzp n PHE 371 Ca 0.04 -0.33 0.00 0.00 -0.00 0.00 0.00 57.45 57.17 2qzp n PHE 371 Cb 0.49 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 38.36 2qzp n PHE 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qzp n ALA 372 N 3.41 0.00 0.00 4.37 0.00 -1.26 -4.60 120.51 122.43 2qzp n ALA 372 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2qzp n ALA 372 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qzp n ALA 372 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qzp n GLU 373 N 0.00 0.00 -3.44 0.00 0.28 -1.26 0.35 120.64 116.57 2qzp n GLU 373 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 2qzp n GLU 373 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2qzp n GLU 373 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qzp s ASP 374 N 0.00 5.94 0.45 -1.84 1.01 -1.26 -4.98 116.67 115.99 2qzp s ASP 374 Ca 0.00 -1.75 0.04 0.00 0.71 0.00 0.00 52.55 51.54 2qzp s ASP 374 Cb 0.00 -2.11 0.04 0.00 1.01 0.00 0.00 42.92 41.86 2qzp s ASP 374 CO 0.00 -0.74 0.29 -1.54 0.21 0.00 0.00 175.17 173.39 2qzp n SER 375 N 5.08 2.56 -3.42 0.27 3.41 -1.26 -4.78 113.62 115.49 2qzp n SER 375 Ca -0.11 -2.61 -0.39 0.00 -0.26 0.00 0.00 58.87 55.50 2qzp n SER 375 Cb 0.41 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2qzp n SER 375 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qzp n ASP 376 N -1.78 7.05 -4.42 4.04 2.03 -0.61 -4.82 116.55 118.05 2qzp n ASP 376 Ca -0.04 -2.63 -0.21 0.00 0.52 0.00 0.00 54.79 52.44 2qzp n ASP 376 Cb 0.52 -1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 39.28 2qzp n ASP 376 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2qzp s SER 377 N 2.61 2.18 -0.14 1.67 0.01 -1.26 -3.56 113.70 115.20 2qzp s SER 377 Ca 0.61 -1.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.20 2qzp s SER 377 Cb 0.16 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 2qzp s SER 377 CO -0.06 -0.63 1.39 0.86 0.41 0.00 0.00 173.24 175.20 2qzp s TRP 378 N -3.37 2.56 -0.25 2.43 -0.11 -0.54 -3.25 118.94 116.42 2qzp s TRP 378 Ca 0.37 0.75 0.02 0.00 1.22 0.00 0.00 56.10 58.46 2qzp s TRP 378 Cb 0.09 -3.65 0.06 0.00 -1.50 0.00 0.00 33.47 28.46 2qzp s TRP 378 CO 0.15 -2.37 -0.10 0.34 -4.62 0.00 0.00 176.95 170.35 2qzp s ASP 379 N 2.46 4.15 0.59 5.86 -1.08 -1.26 -4.90 116.67 122.50 2qzp s ASP 379 Ca 0.61 -1.27 0.30 0.00 -0.52 0.00 0.00 52.55 51.66 2qzp s ASP 379 Cb -0.25 -1.42 1.78 0.00 -1.46 0.00 0.00 42.92 41.57 2qzp s ASP 379 CO 0.20 -0.19 2.21 0.74 0.52 0.00 0.00 175.17 178.64 2qzp h THR 380 N 6.68 0.50 0.20 1.71 2.02 -1.96 -0.31 112.91 121.75 2qzp h THR 380 Ca -0.20 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.64 2qzp h THR 380 Cb 1.06 0.95 0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2qzp h THR 380 CO 0.46 0.00 -1.60 -0.26 0.37 0.00 0.00 175.52 174.48 2qzp h PHE 381 N 0.00 0.75 -0.65 3.16 -1.00 -1.98 -2.35 116.94 114.87 2qzp h PHE 381 Ca 0.03 -0.55 -0.03 0.00 2.81 0.00 0.00 57.97 60.23 2qzp h PHE 381 Cb 0.16 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2qzp h PHE 381 CO 0.00 1.57 0.28 0.00 -1.61 0.00 0.00 178.31 178.56 2qzp h ALA 382 N 0.22 0.84 0.28 2.45 0.00 -1.75 0.85 119.26 122.14 2qzp h ALA 382 Ca -0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2qzp h ALA 382 Cb 2.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2qzp h ALA 382 CO 0.21 0.43 -0.13 0.00 0.00 0.00 0.00 179.25 179.75 2qzp h ALA 383 N 1.12 -0.79 -0.80 0.00 0.00 -1.16 -2.08 119.26 115.56 2qzp h ALA 383 Ca 0.22 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.23 2qzp h ALA 383 Cb 0.16 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 17.95 2qzp h ALA 383 CO -0.02 -0.76 -0.03 0.66 0.00 0.00 0.00 179.25 179.09 2qzp h SER 384 N -0.49 -0.45 0.23 0.00 4.64 -1.46 0.16 113.55 116.18 2qzp h SER 384 Ca -0.04 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2qzp h SER 384 Cb 0.29 0.40 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 2qzp h SER 384 CO 0.06 -0.22 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.32 2qzp h LEU 385 N 0.07 -1.18 -2.03 5.97 3.38 -0.84 0.42 115.31 121.10 2qzp h LEU 385 Ca 0.43 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2qzp h LEU 385 Cb 0.76 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qzp h LEU 385 CO -0.73 -0.51 0.00 0.00 0.09 0.00 0.00 178.44 177.28 2qzp h ALA 386 N -0.29 1.00 0.00 1.53 0.00 -0.50 0.36 119.26 121.35 2qzp h ALA 386 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2qzp h ALA 386 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2qzp h ALA 386 CO -0.17 0.00 -0.91 0.00 0.00 0.00 0.00 179.25 178.17 2qzp h ALA 387 N 2.03 0.56 -0.17 0.00 0.00 0.15 -3.16 119.26 118.66 2qzp h ALA 387 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2qzp h ALA 387 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qzp h ALA 387 CO 0.00 0.97 0.00 0.00 0.00 0.00 0.00 179.25 180.22 2qzp n ALA 388 N -2.32 2.59 -0.82 0.00 0.00 0.13 -4.83 120.51 115.26 2qzp n ALA 388 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2qzp n ALA 388 Cb 0.85 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2qzp n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzp n GLY 389 N 0.58 0.53 3.33 0.00 0.00 -1.16 -5.02 105.19 103.46 2qzp n GLY 389 Ca 0.06 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2qzp n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qzp s PHE 390 N -2.00 2.91 0.66 1.61 0.40 -0.75 -4.43 117.98 116.38 2qzp s PHE 390 Ca 0.00 -0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2qzp s PHE 390 Cb 0.00 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 2qzp s PHE 390 CO 0.00 -0.42 1.07 -1.01 0.70 0.00 0.00 175.22 175.57 2qzp s HIS 391 N 1.04 2.88 0.17 0.36 3.76 -1.20 -2.18 115.29 120.11 2qzp s HIS 391 Ca 0.00 1.51 0.10 0.00 -0.15 0.00 0.00 55.06 56.52 2qzp s HIS 391 Cb -0.15 -3.02 -0.04 0.00 1.11 0.00 0.00 32.58 30.48 2qzp s HIS 391 CO -0.01 -1.36 -0.22 0.08 -0.85 0.00 0.00 174.74 172.38 2qzp s VAL 392 N -2.62 2.08 -0.19 -0.90 1.01 0.44 -2.70 120.40 117.53 2qzp s VAL 392 Ca 0.63 -1.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 2qzp s VAL 392 Cb -0.17 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.32 2qzp s VAL 392 CO 0.45 -0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 174.69 2qzp s VAL 393 N -1.66 0.96 -0.64 2.92 1.01 -0.95 -2.49 120.40 119.55 2qzp s VAL 393 Ca 0.16 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2qzp s VAL 393 Cb -0.08 -1.28 0.16 0.00 0.00 0.00 0.00 36.38 35.18 2qzp s VAL 393 CO 0.08 -0.04 0.41 -0.04 0.00 0.00 0.00 175.10 175.50 2qzp s MET 394 N 1.67 2.29 0.40 2.72 1.00 0.08 -0.08 119.30 127.38 2qzp s MET 394 Ca -0.01 -3.09 -0.23 0.00 0.00 0.00 0.00 55.69 52.36 2qzp s MET 394 Cb -0.17 -3.38 -0.10 0.00 0.00 0.00 0.00 34.83 31.18 2qzp s MET 394 CO -0.07 -1.22 0.96 -1.25 0.00 0.00 0.00 175.02 173.43 2qzp s PRO 395 N -1.04 4.32 -0.98 2.03 0.04 -1.26 -1.31 135.00 136.79 2qzp s PRO 395 Ca 0.22 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 2qzp s PRO 395 Cb -0.12 -2.39 0.29 0.00 0.04 0.00 0.00 34.50 32.32 2qzp s PRO 395 CO -0.11 0.04 1.29 0.09 0.04 0.00 0.00 177.00 178.36 2qzp n ASN 396 N -0.25 5.77 -4.32 6.66 3.02 -1.14 -4.51 115.26 120.49 2qzp n ASN 396 Ca 0.05 -3.40 -0.32 0.00 -0.03 0.00 0.00 54.58 50.89 2qzp n ASN 396 Cb 0.52 -1.14 0.17 0.00 -0.61 0.00 0.00 39.78 38.72 2qzp n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzp n TYR 397 N 1.31 -1.40 -2.07 3.10 0.18 -1.26 -4.56 117.16 112.47 2qzp n TYR 397 Ca 0.27 0.13 -0.42 0.00 1.88 0.00 0.00 57.90 59.76 2qzp n TYR 397 Cb 0.35 -1.61 -0.03 0.00 -0.38 0.00 0.00 39.34 37.67 2qzp n TYR 397 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2qzp s ARG 398 N -3.56 4.28 0.00 -3.48 1.70 -1.26 -1.48 118.95 115.15 2qzp s ARG 398 Ca 0.57 2.21 0.00 0.00 -0.47 0.00 0.00 55.73 58.04 2qzp s ARG 398 Cb -0.14 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.05 2qzp s ARG 398 CO 0.66 -0.48 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 2qzp n GLY 399 N 3.28 1.61 3.58 3.88 0.00 0.63 -4.44 105.19 113.73 2qzp n GLY 399 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2qzp n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzp s SER 400 N -1.56 1.76 0.20 1.61 0.01 -0.55 -2.97 113.70 112.20 2qzp s SER 400 Ca 0.00 1.33 0.08 0.00 1.31 0.00 0.00 55.95 58.67 2qzp s SER 400 Cb 0.00 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2qzp s SER 400 CO 0.00 -3.69 -0.01 0.42 0.41 0.00 0.00 173.24 170.37 2qzp s THR 401 N -2.72 3.60 0.00 1.44 -4.23 1.07 -3.89 115.64 110.90 2qzp s THR 401 Ca 0.67 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2qzp s THR 401 Cb -0.22 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2qzp s THR 401 CO 0.61 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2qzp n GLY 402 N -0.31 0.85 1.16 3.99 0.00 -1.26 -4.57 105.19 105.03 2qzp n GLY 402 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2qzp n GLY 402 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qzp n TYR 403 N -2.00 1.06 0.00 1.61 4.02 -1.26 -4.42 117.16 116.17 2qzp n TYR 403 Ca 0.00 -1.76 0.00 0.00 -0.01 0.00 0.00 57.90 56.13 2qzp n TYR 403 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 2qzp n TYR 403 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qzp n GLY 404 N -1.02 -0.21 0.37 2.72 0.00 -1.26 -4.33 105.19 101.46 2qzp n GLY 404 Ca 0.30 -1.37 0.16 0.00 0.00 0.00 0.00 46.02 45.12 2qzp n GLY 404 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qzp h GLU 405 N 0.00 0.00 0.11 1.61 4.57 -1.67 -1.56 114.58 117.64 2qzp h GLU 405 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 2qzp h GLU 405 Cb 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2qzp h GLU 405 CO 0.00 0.00 -1.05 1.49 -1.18 0.00 0.00 179.01 178.27 2qzp h GLU 406 N 0.00 0.51 0.00 1.92 4.81 -1.80 -2.63 114.58 117.39 2qzp h GLU 406 Ca 0.12 -0.70 -0.10 0.00 -0.13 0.00 0.00 59.36 58.55 2qzp h GLU 406 Cb 1.26 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 2qzp h GLU 406 CO -0.00 1.31 -0.47 2.35 -0.73 0.00 0.00 179.01 181.47 2qzp h TRP 407 N 0.06 0.00 0.09 0.92 2.91 -1.48 -2.76 115.95 115.69 2qzp h TRP 407 Ca -0.16 0.00 -0.29 0.00 1.13 0.00 0.00 58.89 59.57 2qzp h TRP 407 Cb 1.76 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.40 2qzp h TRP 407 CO 0.14 0.47 -1.47 -0.09 -1.03 0.00 0.00 178.44 176.46 2qzp h ARG 408 N 0.00 0.19 -0.01 2.65 2.43 -1.59 1.87 114.38 119.92 2qzp h ARG 408 Ca -0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qzp h ARG 408 Cb 0.91 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2qzp h ARG 408 CO 0.06 1.04 -0.05 1.28 -1.51 0.00 0.00 179.97 180.79 2qzp n LEU 409 N -3.40 0.82 0.22 3.80 4.77 -0.99 -3.57 117.00 118.65 2qzp n LEU 409 Ca -0.14 -0.23 0.08 0.00 -0.03 0.00 0.00 56.01 55.69 2qzp n LEU 409 Cb 1.03 -0.05 0.50 0.00 -2.33 0.00 0.00 43.42 42.57 2qzp n LEU 409 CO 0.49 0.14 0.82 0.11 -1.33 0.00 0.00 177.39 177.62 2qzp h LYS 410 N 1.21 0.00 0.08 3.23 1.57 -1.56 -3.19 116.57 117.91 2qzp h LYS 410 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2qzp h LYS 410 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2qzp h LYS 410 CO 0.00 0.26 -1.14 0.97 -0.57 0.00 0.00 179.45 178.97 2qzp h ILE 411 N 0.00 1.55 -1.51 1.86 2.10 -1.78 -3.42 117.51 116.31 2qzp h ILE 411 Ca -0.00 -3.09 -0.74 0.00 1.08 0.00 0.00 64.86 62.11 2qzp h ILE 411 Cb 0.60 2.86 0.03 0.00 -1.09 0.00 0.00 36.82 39.22 2qzp h ILE 411 CO 0.03 0.90 0.72 -0.38 -1.08 0.00 0.00 178.15 178.34 2qzp n ILE 412 N -3.51 0.18 0.00 2.19 2.08 -1.21 0.78 119.36 119.88 2qzp n ILE 412 Ca -0.06 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2qzp n ILE 412 Cb 0.98 -0.99 0.00 0.00 -0.75 0.00 0.00 39.64 38.88 2qzp n ILE 412 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qzp n GLY 413 N 3.58 2.94 2.16 7.39 0.00 0.87 -4.76 105.19 117.37 2qzp n GLY 413 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2qzp n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qzp n ASP 414 N 0.00 4.58 -4.74 1.61 2.03 0.23 -4.67 116.55 115.60 2qzp n ASP 414 Ca 0.00 -3.60 -0.42 0.00 0.52 0.00 0.00 54.79 51.30 2qzp n ASP 414 Cb 0.00 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.01 2qzp n ASP 414 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qzp s PRO 415 N -3.60 4.13 -0.64 -0.67 0.04 -1.11 -2.78 135.00 130.37 2qzp s PRO 415 Ca 0.48 2.57 -0.02 0.00 0.04 0.00 0.00 61.00 64.08 2qzp s PRO 415 Cb 0.40 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 2qzp s PRO 415 CO -0.00 -0.67 0.55 0.00 0.04 0.00 0.00 177.00 176.91 2qzp n GLY 417 N -1.20 2.60 0.16 0.00 0.00 -1.12 -4.90 105.19 100.73 2qzp n GLY 417 Ca -0.11 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2qzp n GLY 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzp h GLY 418 N 0.00 -0.14 -0.38 -0.02 0.00 -1.94 -1.52 103.07 99.07 2qzp h GLY 418 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.51 2qzp h GLY 418 CO 0.00 -0.12 -0.53 1.05 0.00 0.00 0.00 176.54 176.94 2qzp h GLU 419 N -0.19 -0.37 -0.76 4.80 -0.00 -1.87 0.58 114.58 116.77 2qzp h GLU 419 Ca 0.04 0.03 0.14 0.00 -0.00 0.00 0.00 59.36 59.57 2qzp h GLU 419 Cb 0.25 0.08 -0.14 0.00 -0.00 0.00 0.00 28.75 28.94 2qzp h GLU 419 CO -0.11 -0.24 -0.25 1.25 -0.00 0.00 0.00 179.01 179.65 2qzp h LEU 420 N -0.38 -0.91 -0.26 3.06 5.85 -1.86 2.38 115.31 123.20 2qzp h LEU 420 Ca 0.07 0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.09 2qzp h LEU 420 Cb 0.57 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2qzp h LEU 420 CO -0.56 -0.27 -0.14 -0.33 -0.34 0.00 0.00 178.44 176.79 2qzp h GLU 421 N -0.04 -0.11 -0.20 1.25 4.39 0.45 1.20 114.58 121.52 2qzp h GLU 421 Ca 0.34 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 2qzp h GLU 421 Cb 0.57 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2qzp h GLU 421 CO -0.80 -0.07 0.12 -0.44 -1.16 0.00 0.00 179.01 176.66 2qzp h ASP 422 N -0.12 0.24 -0.07 1.42 3.32 0.43 1.34 116.42 122.99 2qzp h ASP 422 Ca 0.14 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2qzp h ASP 422 Cb 0.33 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2qzp h ASP 422 CO -0.33 0.23 0.23 0.58 -1.72 0.00 0.00 179.24 178.23 2qzp h VAL 423 N 0.24 0.12 0.00 -1.35 2.07 0.58 1.09 116.25 118.99 2qzp h VAL 423 Ca 0.07 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2qzp h VAL 423 Cb 0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2qzp h VAL 423 CO -0.01 0.00 -1.47 -1.20 0.02 0.00 0.00 177.57 174.91 2qzp n SER 424 N -3.18 0.65 0.24 0.57 7.64 0.39 -3.78 113.62 116.16 2qzp n SER 424 Ca -0.01 0.27 0.14 0.00 1.01 0.00 0.00 58.87 60.28 2qzp n SER 424 Cb 0.31 0.61 0.38 0.00 -1.01 0.00 0.00 64.21 64.49 2qzp n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qzp h ALA 425 N 1.65 1.00 0.13 -0.43 0.00 1.01 0.15 119.26 122.77 2qzp h ALA 425 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.48 2qzp h ALA 425 Cb 1.38 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.20 2qzp h ALA 425 CO 0.02 0.00 -1.26 0.00 0.00 0.00 0.00 179.25 178.01 2qzp h ALA 426 N 2.01 -0.03 0.12 0.00 0.00 -1.22 -2.41 119.26 117.73 2qzp h ALA 426 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2qzp h ALA 426 Cb 0.80 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2qzp h ALA 426 CO 0.00 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 2qzp h ALA 427 N 0.27 -0.16 -0.09 0.00 0.00 -1.59 -2.58 119.26 115.12 2qzp h ALA 427 Ca -0.20 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2qzp h ALA 427 Cb 1.94 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 2qzp h ALA 427 CO 0.24 -0.56 -0.23 -0.09 0.00 0.00 0.00 179.25 178.61 2qzp h ARG 428 N -0.22 -0.21 0.00 0.00 2.43 -0.73 -2.96 114.38 112.69 2qzp h ARG 428 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qzp h ARG 428 Cb 0.17 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2qzp h ARG 428 CO 0.03 -0.14 0.00 1.87 -1.51 0.00 0.00 179.97 180.21 2qzp n TRP 429 N -3.79 0.00 -0.02 2.20 -0.00 -0.91 -3.13 117.44 111.78 2qzp n TRP 429 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.47 2qzp n TRP 429 Cb 0.15 -0.32 -0.01 0.00 -0.00 0.00 0.00 31.31 31.14 2qzp n TRP 429 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qzp n ALA 430 N -2.53 -0.03 -0.02 5.87 0.00 -0.98 0.17 120.51 122.97 2qzp n ALA 430 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2qzp n ALA 430 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 2qzp n ALA 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzp h ARG 431 N 0.00 -0.10 -0.03 0.00 3.08 -1.63 -0.32 114.38 115.39 2qzp h ARG 431 Ca 0.01 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2qzp h ARG 431 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2qzp h ARG 431 CO -0.05 -0.07 -0.46 0.93 -1.07 0.00 0.00 179.97 179.26 2qzp h GLU 432 N -0.10 0.06 0.00 0.04 5.08 -1.39 -1.10 114.58 117.16 2qzp h GLU 432 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qzp h GLU 432 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2qzp h GLU 432 CO -0.23 0.51 0.00 0.45 -1.00 0.00 0.00 179.01 178.74 2qzp n SER 433 N -3.99 0.00 -1.13 1.42 2.88 0.44 -4.89 113.62 108.35 2qzp n SER 433 Ca -0.02 0.48 -0.08 0.00 -1.33 0.00 0.00 58.87 57.92 2qzp n SER 433 Cb 0.49 -0.49 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2qzp n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qzp n GLY 434 N 0.29 0.23 0.00 0.46 0.00 -0.24 -4.93 105.19 101.01 2qzp n GLY 434 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2qzp n GLY 434 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qzp n LEU 435 N -1.46 0.00 -4.37 0.99 0.00 -0.57 -2.97 117.00 108.62 2qzp n LEU 435 Ca -0.05 -0.15 -0.36 0.00 0.00 0.00 0.00 56.01 55.46 2qzp n LEU 435 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.83 2qzp n LEU 435 CO 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 177.39 177.20 2qzp s ALA 436 N -1.28 2.98 -0.20 1.96 0.00 -1.17 0.24 121.76 124.28 2qzp s ALA 436 Ca 0.00 -1.15 0.22 0.00 0.00 0.00 0.00 51.96 51.04 2qzp s ALA 436 Cb 0.00 -1.88 -0.06 0.00 0.00 0.00 0.00 23.12 21.18 2qzp s ALA 436 CO 0.00 -0.45 0.94 -1.13 0.00 0.00 0.00 175.76 175.12 2qzp n SER 437 N 4.85 0.70 -3.54 0.00 3.41 0.32 -4.38 113.62 114.98 2qzp n SER 437 Ca -0.17 0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 2qzp n SER 437 Cb 0.51 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 2qzp n SER 437 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2qzp s GLU 438 N -3.39 1.08 -0.04 4.33 -1.05 -1.23 -4.94 118.70 113.46 2qzp s GLU 438 Ca -0.02 -0.24 0.01 0.00 -0.15 0.00 0.00 54.97 54.58 2qzp s GLU 438 Cb 0.10 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.31 2qzp s GLU 438 CO 0.81 -0.40 -0.06 -0.51 0.95 0.00 0.00 175.26 176.05 2qzp s LEU 439 N -2.05 1.49 0.08 1.83 1.43 -1.26 -1.30 118.68 118.90 2qzp s LEU 439 Ca -0.04 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2qzp s LEU 439 Cb -0.01 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 2qzp s LEU 439 CO -0.03 -0.02 -0.19 -0.31 0.23 0.00 0.00 176.35 176.04 2qzp s TYR 440 N 0.69 1.63 -0.15 0.29 1.51 0.14 0.19 117.35 121.66 2qzp s TYR 440 Ca -0.10 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2qzp s TYR 440 Cb -0.13 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 2qzp s TYR 440 CO 0.01 0.14 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.06 2qzp s ILE 441 N -1.06 4.10 0.00 2.71 -1.16 -0.37 0.13 121.20 125.55 2qzp s ILE 441 Ca 0.05 -0.29 0.04 0.00 -0.51 0.00 0.00 60.65 59.94 2qzp s ILE 441 Cb -0.09 -2.79 -0.01 0.00 0.61 0.00 0.00 42.46 40.17 2qzp s ILE 441 CO 0.03 0.51 -0.13 -0.32 -2.81 0.00 0.00 174.94 172.22 2qzp s MET 442 N 0.13 1.02 0.19 3.50 -2.45 0.64 -1.74 119.30 120.60 2qzp s MET 442 Ca 0.00 -0.55 -0.23 0.00 -1.25 0.00 0.00 55.69 53.66 2qzp s MET 442 Cb -0.13 -1.00 0.05 0.00 1.25 0.00 0.00 34.83 35.00 2qzp s MET 442 CO 0.02 0.27 0.77 0.20 1.05 0.00 0.00 175.02 177.33 2qzp s GLY 443 N -0.54 -0.29 0.00 2.11 0.00 -0.67 -2.10 107.32 105.84 2qzp s GLY 443 Ca 0.04 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.91 2qzp s GLY 443 CO -0.00 0.04 -0.05 -0.19 0.00 0.00 0.00 173.10 172.90 2qzp s TYR 444 N -3.63 0.40 0.00 1.90 1.51 -1.25 -2.12 117.35 114.16 2qzp s TYR 444 Ca 0.08 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2qzp s TYR 444 Cb -0.03 -0.26 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 2qzp s TYR 444 CO -0.01 -0.02 0.00 0.45 -1.11 0.00 0.00 175.55 174.86 2qzp n SER 445 N 2.73 0.00 0.27 2.29 2.88 0.22 -0.21 113.62 121.81 2qzp n SER 445 Ca -0.14 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.54 2qzp n SER 445 Cb 0.58 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.82 2qzp n SER 445 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2qzp h TYR 446 N 0.00 0.00 -0.06 0.66 3.20 -1.87 0.15 116.97 119.04 2qzp h TYR 446 Ca 0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 2qzp h TYR 446 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2qzp h TYR 446 CO 0.00 0.09 -0.72 0.78 -1.64 0.00 0.00 178.16 176.67 2qzp h GLY 447 N 0.77 0.36 1.16 1.82 0.00 -0.75 0.46 103.07 106.89 2qzp h GLY 447 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 2qzp h GLY 447 CO 0.01 0.45 -0.19 -1.33 0.00 0.00 0.00 176.54 175.48 2qzp h GLY 448 N 1.43 1.05 0.96 4.60 0.00 -0.77 -1.29 103.07 109.05 2qzp h GLY 448 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 46.42 2qzp h GLY 448 CO 0.12 0.82 0.51 -1.82 0.00 0.00 0.00 176.54 176.18 2qzp h TYR 449 N 0.84 0.97 -0.40 5.60 3.20 -0.48 -2.19 116.97 124.52 2qzp h TYR 449 Ca 0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2qzp h TYR 449 Cb 0.76 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2qzp h TYR 449 CO 0.05 0.60 -0.18 0.52 -1.64 0.00 0.00 178.16 177.51 2qzp h MET 450 N 1.04 0.75 0.00 1.82 2.86 -0.57 -1.02 114.93 119.81 2qzp h MET 450 Ca 0.30 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2qzp h MET 450 Cb -0.08 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2qzp h MET 450 CO -0.08 0.88 -0.09 1.15 1.06 0.00 0.00 176.91 179.83 2qzp h THR 451 N 0.67 1.00 0.15 2.22 2.02 -0.65 0.33 112.91 118.65 2qzp h THR 451 Ca 0.10 -0.31 -0.31 0.00 0.77 0.00 0.00 66.41 66.66 2qzp h THR 451 Cb 0.67 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2qzp h THR 451 CO 0.05 0.09 -1.48 -0.07 0.37 0.00 0.00 175.52 174.47 2qzp h LEU 452 N 0.00 0.49 0.04 2.58 4.07 -0.84 -3.11 115.31 118.54 2qzp h LEU 452 Ca -0.00 -0.62 -0.15 0.00 0.08 0.00 0.00 57.88 57.19 2qzp h LEU 452 Cb 0.16 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.76 2qzp h LEU 452 CO 0.01 1.50 -0.62 0.00 -1.08 0.00 0.00 178.44 178.25 2qzp h ALA 454 N 0.24 2.36 0.01 0.00 0.00 -1.08 1.02 119.26 121.81 2qzp h ALA 454 Ca -0.09 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2qzp h ALA 454 Cb 1.38 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2qzp h ALA 454 CO 0.12 -0.64 -1.44 -0.07 0.00 0.00 0.00 179.25 177.23 2qzp h LEU 455 N 0.29 0.04 0.02 0.00 3.38 -1.50 -1.81 115.31 115.74 2qzp h LEU 455 Ca 0.45 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 58.11 2qzp h LEU 455 Cb 1.28 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2qzp h LEU 455 CO -0.13 1.06 -1.28 0.71 0.09 0.00 0.00 178.44 178.89 2qzp h THR 456 N 0.01 0.95 0.00 0.22 1.35 0.07 -3.11 112.91 112.40 2qzp h THR 456 Ca -0.18 -2.22 -0.01 0.00 -0.55 0.00 0.00 66.41 63.44 2qzp h THR 456 Cb 1.93 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 70.71 2qzp h THR 456 CO 0.11 0.43 -0.07 0.24 -0.25 0.00 0.00 175.52 175.97 2qzp h MET 457 N -0.82 0.00 -1.75 4.72 2.86 0.84 -3.36 114.93 117.41 2qzp h MET 457 Ca -0.33 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.84 2qzp h MET 457 Cb 1.40 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.66 2qzp h MET 457 CO -0.14 0.07 -1.09 1.63 1.06 0.00 0.00 176.91 178.44 2qzp n LYS 458 N -3.13 1.51 -0.26 1.72 5.02 -0.68 -5.01 118.16 117.33 2qzp n LYS 458 Ca 0.03 -3.64 -0.17 0.00 -2.02 0.00 0.00 58.31 52.52 2qzp n LYS 458 Cb 0.51 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 2qzp n LYS 458 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2qzp n PRO 459 N 0.06 0.27 0.00 1.97 -0.04 -1.17 -2.04 135.00 134.05 2qzp n PRO 459 Ca 0.23 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 2qzp n PRO 459 Cb 0.66 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2qzp n PRO 459 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qzp n GLY 460 N 4.28 0.02 0.32 0.55 0.00 -1.26 -4.77 105.19 104.33 2qzp n GLY 460 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2qzp n GLY 460 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qzp n LEU 461 N -0.83 -0.79 -5.01 0.99 7.94 -0.86 -4.62 117.00 113.81 2qzp n LEU 461 Ca 0.00 1.38 -0.20 0.00 -1.11 0.00 0.00 56.01 56.07 2qzp n LEU 461 Cb 0.00 -0.19 0.04 0.00 0.53 0.00 0.00 43.42 43.80 2qzp n LEU 461 CO 0.00 -1.13 0.27 -0.36 -1.11 0.00 0.00 177.39 175.06 2qzp s PHE 462 N -5.42 1.62 -0.09 1.96 0.40 -1.26 -4.89 117.98 110.30 2qzp s PHE 462 Ca -0.09 -0.70 0.06 0.00 -0.60 0.00 0.00 56.93 55.60 2qzp s PHE 462 Cb 0.09 -2.18 -0.24 0.00 0.51 0.00 0.00 43.02 41.20 2qzp s PHE 462 CO 0.49 -0.95 0.49 1.17 0.70 0.00 0.00 175.22 177.12 2qzp n LYS 463 N -2.11 0.68 -3.83 0.44 4.81 0.52 -4.91 118.16 113.75 2qzp n LYS 463 Ca 0.12 0.26 -0.06 0.00 -0.87 0.00 0.00 58.31 57.76 2qzp n LYS 463 Cb 0.62 -1.74 -0.01 0.00 0.02 0.00 0.00 35.03 33.92 2qzp n LYS 463 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qzp s ALA 464 N -2.57 -1.23 -0.09 3.14 0.00 -1.26 -3.94 121.76 115.81 2qzp s ALA 464 Ca -0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2qzp s ALA 464 Cb 0.07 0.77 0.03 0.00 0.00 0.00 0.00 23.12 24.00 2qzp s ALA 464 CO 0.80 -1.03 0.22 0.20 0.00 0.00 0.00 175.76 175.95 2qzp s GLY 465 N -2.98 -0.14 -0.17 0.00 0.00 -1.11 -1.24 107.32 101.68 2qzp s GLY 465 Ca 0.13 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 2qzp s GLY 465 CO 0.07 0.83 -0.06 0.14 0.00 0.00 0.00 173.10 174.08 2qzp s VAL 466 N 0.62 3.46 -0.08 1.40 1.01 -0.71 -1.19 120.40 124.91 2qzp s VAL 466 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2qzp s VAL 466 Cb -0.06 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2qzp s VAL 466 CO -0.03 0.47 -0.15 0.00 0.00 0.00 0.00 175.10 175.39 2qzp s ALA 467 N 0.81 1.49 0.01 5.51 0.00 -0.13 -1.67 121.76 127.78 2qzp s ALA 467 Ca -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2qzp s ALA 467 Cb -0.15 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2qzp s ALA 467 CO 0.01 0.10 -0.07 0.20 0.00 0.00 0.00 175.76 176.00 2qzp s GLY 468 N 0.68 0.39 -0.76 0.00 0.00 -0.90 -1.22 107.32 105.51 2qzp s GLY 468 Ca -0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 2qzp s GLY 468 CO 0.04 -0.37 0.10 0.00 0.00 0.00 0.00 173.10 172.86 2qzp n ALA 469 N 2.61 -0.91 -0.77 3.20 0.00 -0.79 0.72 120.51 124.57 2qzp n ALA 469 Ca -0.15 0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2qzp n ALA 469 Cb 0.57 -1.40 0.24 0.00 0.00 0.00 0.00 19.45 18.86 2qzp n ALA 469 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qzp s SER 470 N -2.17 1.02 -0.22 0.00 1.04 -1.26 -2.36 113.70 109.75 2qzp s SER 470 Ca 0.09 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.70 2qzp s SER 470 Cb -0.05 -1.78 0.03 0.00 0.10 0.00 0.00 66.02 64.33 2qzp s SER 470 CO 0.11 -4.13 -0.15 -0.69 0.98 0.00 0.00 173.24 169.37 2qzp s VAL 471 N -2.65 2.21 -0.02 5.02 1.01 -1.24 -4.71 120.40 120.01 2qzp s VAL 471 Ca 0.68 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2qzp s VAL 471 Cb -0.19 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2qzp s VAL 471 CO 0.60 0.30 0.09 0.55 0.00 0.00 0.00 175.10 176.64 2qzp n VAL 472 N 4.56 0.09 -3.56 2.92 3.14 -1.26 -4.44 118.33 119.78 2qzp n VAL 472 Ca -0.18 -0.14 -0.15 0.00 -2.96 0.00 0.00 64.34 60.91 2qzp n VAL 472 Cb 0.47 0.03 -0.13 0.00 -1.06 0.00 0.00 33.84 33.16 2qzp n VAL 472 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2qzp s ASP 473 N -2.87 0.73 0.05 6.55 2.15 -1.26 -2.55 116.67 119.47 2qzp s ASP 473 Ca -0.02 0.24 -0.23 0.00 0.43 0.00 0.00 52.55 52.97 2qzp s ASP 473 Cb 0.03 0.62 -0.15 0.00 -0.30 0.00 0.00 42.92 43.12 2qzp s ASP 473 CO 0.21 -0.28 1.51 -0.50 -0.17 0.00 0.00 175.17 175.93 2qzp h TRP 474 N 8.29 0.15 -0.14 -5.34 -0.00 -1.90 -0.11 115.95 116.89 2qzp h TRP 474 Ca -0.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.69 2qzp h TRP 474 Cb 1.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 2qzp h TRP 474 CO 0.26 0.36 -0.00 0.93 -0.00 0.00 0.00 178.44 179.99 2qzp h GLU 475 N -0.10 0.20 0.05 0.49 5.08 -1.96 1.00 114.58 119.34 2qzp h GLU 475 Ca 0.03 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2qzp h GLU 475 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2qzp h GLU 475 CO 0.00 0.23 -0.97 1.49 -1.00 0.00 0.00 179.01 178.76 2qzp h GLU 476 N 0.20 0.11 -0.04 2.33 4.81 -1.91 -2.64 114.58 117.44 2qzp h GLU 476 Ca 0.05 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2qzp h GLU 476 Cb 0.15 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2qzp h GLU 476 CO 0.00 1.09 0.23 1.98 -0.73 0.00 0.00 179.01 181.58 2qzp h MET 477 N -0.69 0.00 0.07 1.92 4.05 -0.83 0.42 114.93 119.87 2qzp h MET 477 Ca -0.23 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2qzp h MET 477 Cb 1.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 2qzp h MET 477 CO -0.03 0.00 -0.03 -0.92 0.23 0.00 0.00 176.91 176.16 2qzp h TYR 478 N 0.00 -0.09 0.00 1.39 3.20 -0.82 -2.82 116.97 117.83 2qzp h TYR 478 Ca 0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2qzp h TYR 478 Cb 0.48 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2qzp h TYR 478 CO 0.00 0.46 0.00 0.39 -1.64 0.00 0.00 178.16 177.37 2qzp n GLU 479 N -4.79 0.46 -0.12 1.82 1.02 0.13 -1.72 120.64 117.44 2qzp n GLU 479 Ca -0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 2qzp n GLU 479 Cb 0.29 -1.21 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 2qzp n GLU 479 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qzp n LEU 480 N -0.71 0.66 -4.64 -4.62 4.32 -0.06 -5.05 117.00 106.91 2qzp n LEU 480 Ca 0.05 -0.96 -0.24 0.00 -0.02 0.00 0.00 56.01 54.83 2qzp n LEU 480 Cb 0.02 -0.04 -0.08 0.00 -1.62 0.00 0.00 43.42 41.70 2qzp n LEU 480 CO 0.03 0.23 -0.34 -0.44 -1.22 0.00 0.00 177.39 175.66 2qzp s SER 481 N -0.73 4.54 0.87 -1.43 0.01 -0.70 -4.96 113.70 111.29 2qzp s SER 481 Ca 0.03 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 2qzp s SER 481 Cb 0.03 -0.86 0.14 0.00 0.21 0.00 0.00 66.02 65.55 2qzp s SER 481 CO 0.00 0.03 1.22 1.51 0.41 0.00 0.00 173.24 176.41 2qzp s ASP 482 N -3.41 3.81 0.58 2.44 -4.77 -1.26 -4.69 116.67 109.36 2qzp s ASP 482 Ca 0.30 0.36 0.27 0.00 -3.30 0.00 0.00 52.55 50.18 2qzp s ASP 482 Cb -0.07 -0.63 1.63 0.00 -1.09 0.00 0.00 42.92 42.75 2qzp s ASP 482 CO 0.19 -2.29 2.13 0.00 0.70 0.00 0.00 175.17 175.90 2qzp h ALA 483 N -1.25 1.82 0.46 2.11 0.00 0.50 0.25 119.26 123.15 2qzp h ALA 483 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2qzp h ALA 483 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qzp h ALA 483 CO 0.48 -0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.29 2qzp h ALA 484 N 1.84 -1.01 0.00 0.00 0.00 -1.87 -3.26 119.26 114.97 2qzp h ALA 484 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2qzp h ALA 484 Cb 0.36 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qzp h ALA 484 CO -0.00 -0.96 -0.20 0.74 0.00 0.00 0.00 179.25 178.82 2qzp h PHE 485 N -0.69 0.00 -0.28 0.00 -1.00 -1.80 -2.94 116.94 110.22 2qzp h PHE 485 Ca -0.06 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2qzp h PHE 485 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2qzp h PHE 485 CO 0.09 0.20 0.17 0.00 -1.61 0.00 0.00 178.31 177.16 2qzp h ARG 486 N 0.00 0.38 -0.61 1.51 3.08 -1.05 -2.99 114.38 114.70 2qzp h ARG 486 Ca -0.00 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2qzp h ARG 486 Cb 0.41 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2qzp h ARG 486 CO 0.03 0.30 -0.01 -0.97 -1.07 0.00 0.00 179.97 178.25 2qzp h ASN 487 N 0.35 1.06 -0.40 7.04 -0.73 -1.57 -3.16 115.58 118.17 2qzp h ASN 487 Ca 0.10 -0.31 0.08 0.00 1.87 0.00 0.00 56.30 58.04 2qzp h ASN 487 Cb 0.02 -0.29 -0.07 0.00 0.27 0.00 0.00 38.32 38.25 2qzp h ASN 487 CO -0.02 1.11 -0.05 0.15 -0.37 0.00 0.00 177.43 178.26 2qzp h PHE 488 N 0.99 -0.12 0.51 0.67 3.57 -1.38 -2.75 116.94 118.42 2qzp h PHE 488 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2qzp h PHE 488 Cb 0.57 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2qzp h PHE 488 CO 0.04 -0.13 -0.35 0.82 -2.23 0.00 0.00 178.31 176.46 2qzp h ILE 489 N 0.05 0.00 -0.69 1.41 2.04 -1.49 -2.26 117.51 116.56 2qzp h ILE 489 Ca 0.20 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.19 2qzp h ILE 489 Cb 0.29 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.24 2qzp h ILE 489 CO -0.37 0.00 -0.18 -0.62 0.00 0.00 0.00 178.15 176.98 2qzp n GLU 490 N -4.53 -0.07 0.36 2.37 1.02 -1.15 0.07 120.64 118.71 2qzp n GLU 490 Ca -0.10 1.08 -0.17 0.00 -0.02 0.00 0.00 57.16 57.95 2qzp n GLU 490 Cb 0.35 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 2qzp n GLU 490 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2qzp h GLN 491 N 0.00 -0.99 0.00 3.49 4.20 -1.24 1.98 115.11 122.55 2qzp h GLN 491 Ca 0.33 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.10 2qzp h GLN 491 Cb 0.50 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2qzp h GLN 491 CO -0.71 -0.66 0.01 -0.11 -0.67 0.00 0.00 178.83 176.69 2qzp n LEU 492 N -5.12 0.00 -0.37 1.46 7.94 0.11 -0.74 117.00 120.28 2qzp n LEU 492 Ca -0.13 0.14 0.03 0.00 -1.11 0.00 0.00 56.01 54.95 2qzp n LEU 492 Cb 0.43 -0.14 0.04 0.00 0.53 0.00 0.00 43.42 44.28 2qzp n LEU 492 CO 0.29 -0.14 0.35 0.35 -1.11 0.00 0.00 177.39 177.13 2qzp n THR 493 N -1.12 0.58 -2.90 1.96 -2.24 -0.66 -0.09 114.28 109.81 2qzp n THR 493 Ca 0.00 -0.70 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 2qzp n THR 493 Cb 0.01 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2qzp n THR 493 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzp n GLY 494 N -0.44 -0.50 3.68 3.38 0.00 0.08 -2.58 105.19 108.80 2qzp n GLY 494 Ca 0.05 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2qzp n GLY 494 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzp n GLY 495 N -1.15 -0.44 2.81 -0.02 0.00 0.66 -4.98 105.19 102.06 2qzp n GLY 495 Ca -0.10 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2qzp n GLY 495 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qzp s SER 496 N -3.73 1.55 0.10 1.61 0.15 -1.07 -5.03 113.70 107.27 2qzp s SER 496 Ca 0.38 -0.12 -0.25 0.00 0.70 0.00 0.00 55.95 56.66 2qzp s SER 496 Cb -0.18 -0.49 -0.12 0.00 -1.71 0.00 0.00 66.02 63.51 2qzp s SER 496 CO 0.77 -0.16 1.70 -0.09 1.20 0.00 0.00 173.24 176.66 2qzp h ARG 497 N 8.11 -0.22 0.00 5.44 2.43 -1.94 -2.30 114.38 125.89 2qzp h ARG 497 Ca -0.24 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2qzp h ARG 497 Cb 1.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2qzp h ARG 497 CO 0.32 -0.15 0.24 0.39 -1.51 0.00 0.00 179.97 179.26 2qzp n GLU 498 N -5.22 0.00 -0.12 0.20 1.02 -1.26 0.25 120.64 115.51 2qzp n GLU 498 Ca -0.07 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.93 2qzp n GLU 498 Cb 0.14 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.72 2qzp n GLU 498 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qzp n ILE 499 N -0.91 1.39 0.32 -3.67 5.41 -0.87 -3.17 119.36 117.87 2qzp n ILE 499 Ca 0.00 -0.47 0.04 0.00 1.00 0.00 0.00 62.75 63.31 2qzp n ILE 499 Cb 0.24 -1.52 0.18 0.00 -0.71 0.00 0.00 39.64 37.82 2qzp n ILE 499 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2qzp n MET 500 N -3.53 0.08 -0.07 0.38 2.81 0.70 0.10 117.12 117.59 2qzp n MET 500 Ca -0.45 0.25 -0.06 0.00 -1.81 0.00 0.00 57.70 55.62 2qzp n MET 500 Cb 0.92 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.91 2qzp n MET 500 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qzp n ARG 501 N -1.33 0.42 0.00 0.03 1.74 -0.25 -3.92 116.66 113.35 2qzp n ARG 501 Ca 0.03 0.25 0.15 0.00 -0.77 0.00 0.00 57.85 57.52 2qzp n ARG 501 Cb 0.06 -1.33 0.83 0.00 -1.02 0.00 0.00 32.46 31.01 2qzp n ARG 501 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qzp n SER 502 N -4.12 0.34 -0.24 0.55 3.41 -1.06 -3.20 113.62 109.31 2qzp n SER 502 Ca -0.10 -1.04 0.09 0.00 -0.26 0.00 0.00 58.87 57.56 2qzp n SER 502 Cb 0.37 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.47 2qzp n SER 502 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qzp n ARG 503 N -0.76 1.50 -4.00 4.33 5.12 0.28 -4.92 116.66 118.21 2qzp n ARG 503 Ca 0.22 -2.71 -0.33 0.00 -1.93 0.00 0.00 57.85 53.10 2qzp n ARG 503 Cb 0.18 -1.56 -0.14 0.00 -1.16 0.00 0.00 32.46 29.78 2qzp n ARG 503 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qzp s SER 504 N -2.82 4.65 0.58 0.55 0.01 -1.19 -4.89 113.70 110.60 2qzp s SER 504 Ca 0.34 -1.42 0.32 0.00 1.31 0.00 0.00 55.95 56.50 2qzp s SER 504 Cb 0.30 -1.62 1.38 0.00 0.21 0.00 0.00 66.02 66.29 2qzp s SER 504 CO 0.02 -0.24 1.71 -0.65 0.41 0.00 0.00 173.24 174.50 2qzp h PRO 505 N 7.85 0.00 -0.80 12.44 0.11 -1.86 -2.20 132.00 147.54 2qzp h PRO 505 Ca -0.19 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.04 2qzp h PRO 505 Cb 1.05 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2qzp h PRO 505 CO 0.50 0.00 0.52 0.97 -0.21 0.00 0.00 178.00 179.78 2qzp h ILE 506 N 0.00 0.90 -0.00 4.15 2.10 -1.87 0.68 117.51 123.47 2qzp h ILE 506 Ca 0.41 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 66.12 2qzp h ILE 506 Cb 2.03 0.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2qzp h ILE 506 CO -0.00 0.12 -0.09 0.59 -1.08 0.00 0.00 178.15 177.68 2qzp n ASN 507 N -4.51 0.37 -1.45 2.19 4.13 -0.83 -3.51 115.26 111.65 2qzp n ASN 507 Ca 0.14 -0.48 -0.12 0.00 1.68 0.00 0.00 54.58 55.81 2qzp n ASN 507 Cb 0.39 -0.11 0.10 0.00 -1.54 0.00 0.00 39.78 38.62 2qzp n ASN 507 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2qzp n HIS 508 N -1.04 1.64 1.20 3.10 8.25 0.24 -4.66 115.22 123.95 2qzp n HIS 508 Ca 0.14 -1.94 0.13 0.00 -0.26 0.00 0.00 57.72 55.79 2qzp n HIS 508 Cb 0.27 -0.36 0.42 0.00 1.12 0.00 0.00 29.99 31.44 2qzp n HIS 508 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qzp n VAL 509 N -0.90 0.00 1.67 1.59 0.31 -0.99 -3.41 118.33 116.61 2qzp n VAL 509 Ca 0.35 -0.07 0.10 0.00 -0.01 0.00 0.00 64.34 64.71 2qzp n VAL 509 Cb 0.86 0.17 0.50 0.00 -0.91 0.00 0.00 33.84 34.46 2qzp n VAL 509 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qzp n ASP 510 N -1.01 0.73 0.00 4.52 8.00 -1.26 -3.94 116.55 123.59 2qzp n ASP 510 Ca 0.11 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.09 2qzp n ASP 510 Cb 0.33 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2qzp n ASP 510 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qzp n ARG 511 N -0.31 0.47 -3.01 -1.24 0.63 -1.22 -5.07 116.66 106.91 2qzp n ARG 511 Ca 0.15 -0.69 -0.39 0.00 -0.92 0.00 0.00 57.85 56.00 2qzp n ARG 511 Cb 0.18 -0.83 -0.06 0.00 0.45 0.00 0.00 32.46 32.20 2qzp n ARG 511 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2qzp s ILE 512 N -0.28 4.40 0.00 5.15 1.01 -1.25 -4.67 121.20 125.55 2qzp s ILE 512 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2qzp s ILE 512 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2qzp s ILE 512 CO 0.00 0.52 0.00 0.29 0.00 0.00 0.00 174.94 175.75 2qzp n LYS 513 N 1.60 0.00 -2.00 2.79 5.02 -1.26 -5.01 118.16 119.30 2qzp n LYS 513 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.91 2qzp n LYS 513 Cb 0.49 -0.85 0.01 0.00 -0.02 0.00 0.00 35.03 34.65 2qzp n LYS 513 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qzp s GLU 514 N -1.83 3.46 1.26 1.97 8.01 -1.26 -4.92 118.70 125.39 2qzp s GLU 514 Ca 0.00 0.99 -0.19 0.00 0.01 0.00 0.00 54.97 55.78 2qzp s GLU 514 Cb 0.00 -2.06 0.29 0.00 -4.31 0.00 0.00 34.13 28.05 2qzp s GLU 514 CO 0.00 -0.68 0.66 -2.30 0.01 0.00 0.00 175.26 172.95 2qzp n PRO 515 N -2.30 -3.72 -3.54 0.39 -0.02 -1.25 -4.81 135.00 119.74 2qzp n PRO 515 Ca 0.07 -1.10 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 2qzp n PRO 515 Cb 0.54 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.23 2qzp n PRO 515 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qzp s LEU 516 N -4.38 -0.40 -0.17 2.45 2.96 -1.24 -2.75 118.68 115.16 2qzp s LEU 516 Ca 0.53 0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2qzp s LEU 516 Cb -0.10 1.53 -0.04 0.00 0.50 0.00 0.00 46.19 48.09 2qzp s LEU 516 CO 0.45 -0.09 0.04 0.00 -1.32 0.00 0.00 176.35 175.43 2qzp s ALA 517 N 1.65 3.32 -0.79 5.97 0.00 -0.33 -1.75 121.76 129.83 2qzp s ALA 517 Ca -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2qzp s ALA 517 Cb -0.04 -1.81 0.20 0.00 0.00 0.00 0.00 23.12 21.47 2qzp s ALA 517 CO -0.15 0.22 0.64 -0.51 0.00 0.00 0.00 175.76 175.97 2qzp s LEU 518 N 0.27 5.47 -0.16 0.00 1.43 0.19 -0.95 118.68 124.92 2qzp s LEU 518 Ca 0.02 -3.36 -0.29 0.00 -1.03 0.00 0.00 54.13 49.47 2qzp s LEU 518 Cb -0.13 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2qzp s LEU 518 CO 0.01 -0.27 1.09 -0.63 0.23 0.00 0.00 176.35 176.78 2qzp s ILE 519 N -0.81 4.58 -0.13 -0.59 1.01 -0.36 -0.49 121.20 124.41 2qzp s ILE 519 Ca 0.23 1.89 -0.07 0.00 0.00 0.00 0.00 60.65 62.70 2qzp s ILE 519 Cb -0.12 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.18 2qzp s ILE 519 CO -0.09 -0.10 0.32 -2.28 0.00 0.00 0.00 174.94 172.79 2qzp s HIS 520 N 2.82 -0.45 -0.12 3.97 2.46 1.06 -1.88 115.29 123.15 2qzp s HIS 520 Ca 0.49 1.01 -0.30 0.00 0.47 0.00 0.00 55.06 56.73 2qzp s HIS 520 Cb -0.18 0.14 -0.02 0.00 -0.13 0.00 0.00 32.58 32.38 2qzp s HIS 520 CO 0.13 -0.29 1.25 -2.14 -2.47 0.00 0.00 174.74 171.22 2qzp s PRO 521 N 1.39 4.28 0.24 2.88 0.02 -1.26 -0.14 135.00 142.40 2qzp s PRO 521 Ca -0.09 1.68 -0.05 0.00 0.02 0.00 0.00 61.00 62.56 2qzp s PRO 521 Cb -0.10 -3.69 0.44 0.00 0.02 0.00 0.00 34.50 31.18 2qzp s PRO 521 CO -0.10 -0.61 1.74 -0.56 -0.33 0.00 0.00 177.00 177.14 2qzp h GLN 522 N 7.93 0.46 -0.35 5.54 3.07 -0.96 -2.39 115.11 128.42 2qzp h GLN 522 Ca -0.30 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.42 2qzp h GLN 522 Cb 1.13 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.58 2qzp h GLN 522 CO 0.94 0.31 0.00 0.09 0.09 0.00 0.00 178.83 180.25 2qzp n ASN 523 N -4.97 1.75 -4.67 0.06 3.02 -0.56 -4.49 115.26 105.39 2qzp n ASN 523 Ca 0.14 -2.03 -0.45 0.00 -0.03 0.00 0.00 54.58 52.21 2qzp n ASN 523 Cb 0.39 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2qzp n ASN 523 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2qzp n ASP 524 N 0.40 3.79 -1.16 6.41 -0.08 -0.90 -2.97 116.55 122.05 2qzp n ASP 524 Ca 0.10 0.96 0.08 0.00 -1.51 0.00 0.00 54.79 54.43 2qzp n ASP 524 Cb 0.29 -1.46 0.28 0.00 2.34 0.00 0.00 41.12 42.56 2qzp n ASP 524 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2qzp n SER 525 N 6.50 3.98 -0.07 1.67 3.41 -1.26 -3.67 113.62 124.17 2qzp n SER 525 Ca 0.20 -2.37 -0.07 0.00 -0.26 0.00 0.00 58.87 56.38 2qzp n SER 525 Cb 0.35 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2qzp n SER 525 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qzp n ARG 526 N 0.71 0.43 -3.67 4.33 1.74 -1.26 -4.73 116.66 114.21 2qzp n ARG 526 Ca 0.21 0.21 -0.37 0.00 -0.77 0.00 0.00 57.85 57.12 2qzp n ARG 526 Cb 0.72 -1.30 -0.08 0.00 -1.02 0.00 0.00 32.46 30.78 2qzp n ARG 526 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qzp s THR 527 N -2.53 3.98 1.05 0.55 -4.23 -1.26 -5.03 115.64 108.18 2qzp s THR 527 Ca -0.23 -3.06 -0.14 0.00 -1.18 0.00 0.00 61.69 57.08 2qzp s THR 527 Cb 0.03 -3.56 0.13 0.00 1.34 0.00 0.00 72.50 70.44 2qzp s THR 527 CO 0.34 -0.92 0.48 -0.81 -0.54 0.00 0.00 174.62 173.17 2qzp n PRO 528 N 3.35 -1.21 0.02 3.99 -0.04 -1.24 -4.71 135.00 135.15 2qzp n PRO 528 Ca 0.10 -0.32 -0.17 0.00 -0.04 0.00 0.00 63.50 63.07 2qzp n PRO 528 Cb 0.38 -1.93 -0.14 0.00 -0.04 0.00 0.00 33.50 31.77 2qzp n PRO 528 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2qzp h LEU 529 N -2.01 0.33 -0.50 1.53 5.85 -1.79 -3.37 115.31 115.35 2qzp h LEU 529 Ca -0.51 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 57.62 2qzp h LEU 529 Cb 1.32 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2qzp h LEU 529 CO 0.39 1.56 -0.30 1.17 -0.34 0.00 0.00 178.44 180.93 2qzp n LYS 530 N -3.38 -0.22 0.26 1.25 4.81 -1.26 0.66 118.16 120.27 2qzp n LYS 530 Ca -0.25 0.99 0.13 0.00 -0.87 0.00 0.00 58.31 58.32 2qzp n LYS 530 Cb 1.05 -1.46 0.68 0.00 0.02 0.00 0.00 35.03 35.31 2qzp n LYS 530 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2qzp h PRO 531 N 0.00 0.00 0.00 1.64 0.11 -1.97 -2.46 132.00 129.32 2qzp h PRO 531 Ca 0.08 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.04 2qzp h PRO 531 Cb 0.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2qzp h PRO 531 CO -0.47 0.13 -0.72 1.25 -0.21 0.00 0.00 178.00 177.97 2qzp h LEU 532 N 0.00 0.00 0.00 2.35 7.12 0.06 -2.78 115.31 122.07 2qzp h LEU 532 Ca -0.00 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.87 2qzp h LEU 532 Cb 0.46 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2qzp h LEU 532 CO 0.02 0.72 -0.66 -0.07 -0.13 0.00 0.00 178.44 178.31 2qzp h LEU 533 N 0.00 0.00 -0.48 2.25 3.38 -0.02 -2.61 115.31 117.83 2qzp h LEU 533 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2qzp h LEU 533 Cb 1.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2qzp h LEU 533 CO 0.09 0.66 -0.48 -0.09 0.09 0.00 0.00 178.44 178.71 2qzp h ARG 534 N 0.00 0.00 -0.26 1.13 9.65 -1.50 -2.11 114.38 121.30 2qzp h ARG 534 Ca -0.01 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2qzp h ARG 534 Cb 1.51 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2qzp h ARG 534 CO 0.09 0.48 -0.33 1.25 2.80 0.00 0.00 179.97 184.25 2qzp h LEU 535 N 0.00 0.74 -0.15 3.80 5.85 -1.35 -0.46 115.31 123.74 2qzp h LEU 535 Ca -0.00 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2qzp h LEU 535 Cb 1.17 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2qzp h LEU 535 CO 0.06 1.09 0.06 0.24 -0.34 0.00 0.00 178.44 179.55 2qzp h MET 536 N 0.40 0.22 -0.11 1.25 2.86 -1.41 0.10 114.93 118.24 2qzp h MET 536 Ca 0.03 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2qzp h MET 536 Cb 0.92 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2qzp h MET 536 CO 0.08 0.31 0.07 0.78 1.06 0.00 0.00 176.91 179.21 2qzp h GLY 537 N 0.08 0.13 0.50 8.32 0.00 -1.31 0.55 103.07 111.34 2qzp h GLY 537 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2qzp h GLY 537 CO -0.00 0.05 -0.10 0.83 0.00 0.00 0.00 176.54 177.32 2qzp h GLU 538 N 0.12 -0.26 -0.84 4.80 4.39 -0.67 -2.83 114.58 119.30 2qzp h GLU 538 Ca 0.04 0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.94 2qzp h GLU 538 Cb 0.02 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.61 2qzp h GLU 538 CO -0.01 0.13 0.36 -0.07 -1.16 0.00 0.00 179.01 178.26 2qzp h LEU 539 N -0.78 0.32 -1.68 1.33 3.38 -0.17 0.77 115.31 118.48 2qzp h LEU 539 Ca -0.03 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qzp h LEU 539 Cb 0.51 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2qzp h LEU 539 CO 0.05 0.06 -0.09 0.25 0.09 0.00 0.00 178.44 178.79 2qzp h LEU 540 N 0.44 0.08 0.54 1.67 5.85 -0.89 0.42 115.31 123.41 2qzp h LEU 540 Ca 0.50 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 2qzp h LEU 540 Cb 0.86 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2qzp h LEU 540 CO -0.47 0.19 -0.26 0.00 -0.34 0.00 0.00 178.44 177.56 2qzp h ALA 541 N 1.82 -0.85 0.00 1.25 0.00 -0.59 -2.70 119.26 118.20 2qzp h ALA 541 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qzp h ALA 541 Cb 0.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2qzp h ALA 541 CO 0.01 -0.79 0.00 0.54 0.00 0.00 0.00 179.25 179.01 2qzp n ARG 542 N -4.71 0.98 -1.92 0.00 1.74 -1.02 -4.87 116.66 106.84 2qzp n ARG 542 Ca -0.09 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 2qzp n ARG 542 Cb 0.28 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2qzp n ARG 542 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qzp n GLY 543 N 0.42 -0.06 3.76 -0.13 0.00 -0.44 -4.91 105.19 103.83 2qzp n GLY 543 Ca 0.00 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2qzp n GLY 543 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzp s LYS 544 N -1.24 3.03 -0.11 1.61 -0.14 0.13 -4.98 119.74 118.04 2qzp s LYS 544 Ca 0.03 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 2qzp s LYS 544 Cb -0.00 -2.84 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 2qzp s LYS 544 CO 0.11 0.66 1.61 0.99 -0.76 0.00 0.00 175.35 177.95 2qzp s THR 545 N -1.14 3.69 0.19 2.17 2.01 -1.26 -4.72 115.64 116.58 2qzp s THR 545 Ca 0.21 0.82 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 2qzp s THR 545 Cb -0.12 -3.58 0.05 0.00 0.01 0.00 0.00 72.50 68.87 2qzp s THR 545 CO 0.12 -0.13 0.91 0.72 -0.69 0.00 0.00 174.62 175.54 2qzp s PHE 546 N 4.35 -0.12 -0.05 4.92 -0.12 -1.26 -3.60 117.98 122.11 2qzp s PHE 546 Ca 0.71 -0.25 -0.03 0.00 -0.05 0.00 0.00 56.93 57.31 2qzp s PHE 546 Cb -0.30 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2qzp s PHE 546 CO 0.28 -0.96 0.12 -1.83 -0.05 0.00 0.00 175.22 172.77 2qzp s GLU 547 N -3.30 0.10 -0.04 1.99 -1.05 -0.71 -4.97 118.70 110.73 2qzp s GLU 547 Ca 0.13 0.23 -0.00 0.00 -0.15 0.00 0.00 54.97 55.18 2qzp s GLU 547 Cb -0.03 -0.04 -0.03 0.00 -0.44 0.00 0.00 34.13 33.58 2qzp s GLU 547 CO 0.04 -0.08 0.01 0.00 0.95 0.00 0.00 175.26 176.18 2qzp s ALA 548 N 0.52 3.31 -0.33 -0.84 0.00 -1.26 -0.64 121.76 122.51 2qzp s ALA 548 Ca -0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2qzp s ALA 548 Cb -0.05 -1.42 0.11 0.00 0.00 0.00 0.00 23.12 21.76 2qzp s ALA 548 CO -0.02 0.62 0.12 -1.01 0.00 0.00 0.00 175.76 175.48 2qzp s HIS 549 N -1.01 1.82 -0.41 0.00 3.76 0.36 -4.91 115.29 114.90 2qzp s HIS 549 Ca 0.17 -1.91 -0.13 0.00 -0.15 0.00 0.00 55.06 53.04 2qzp s HIS 549 Cb -0.11 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 31.83 2qzp s HIS 549 CO 0.07 -0.86 0.28 0.42 -0.85 0.00 0.00 174.74 173.79 2qzp s ILE 550 N 1.36 4.93 0.31 0.60 -1.09 -1.25 0.34 121.20 126.40 2qzp s ILE 550 Ca 0.11 -0.84 -0.27 0.00 -2.23 0.00 0.00 60.65 57.42 2qzp s ILE 550 Cb -0.19 -3.80 -0.10 0.00 -1.58 0.00 0.00 42.46 36.80 2qzp s ILE 550 CO -0.19 -0.34 0.95 -0.63 -1.23 0.00 0.00 174.94 173.50 2qzp s ILE 551 N 1.61 4.14 0.35 2.92 1.09 0.79 -4.82 121.20 127.28 2qzp s ILE 551 Ca 0.04 1.84 -0.14 0.00 -1.10 0.00 0.00 60.65 61.29 2qzp s ILE 551 Cb -0.20 -4.05 -0.08 0.00 -1.06 0.00 0.00 42.46 37.07 2qzp s ILE 551 CO 0.08 0.20 0.74 -2.16 -0.10 0.00 0.00 174.94 173.71 2qzp s PRO 552 N -1.91 3.93 -1.65 2.79 0.04 -1.26 -0.74 135.00 136.21 2qzp s PRO 552 Ca 0.49 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 2qzp s PRO 552 Cb -0.20 -2.42 0.20 0.00 0.04 0.00 0.00 34.50 32.11 2qzp s PRO 552 CO 0.26 0.10 0.49 -0.25 0.04 0.00 0.00 177.00 177.64 2qzp n ASP 553 N -0.64 -1.43 -4.25 6.66 8.00 -1.26 -4.89 116.55 118.74 2qzp n ASP 553 Ca 0.03 -1.11 -0.26 0.00 0.71 0.00 0.00 54.79 54.16 2qzp n ASP 553 Cb 0.53 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 40.07 2qzp n ASP 553 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzp s ALA 554 N -3.09 1.80 0.00 2.24 0.00 -1.26 -4.43 121.76 117.02 2qzp s ALA 554 Ca 0.69 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2qzp s ALA 554 Cb -0.40 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2qzp s ALA 554 CO 0.91 0.42 0.00 0.41 0.00 0.00 0.00 175.76 177.50 2qzp n GLY 555 N 2.07 2.48 0.14 0.00 0.00 -1.25 -1.50 105.19 107.12 2qzp n GLY 555 Ca -0.17 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.22 2qzp n GLY 555 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qzp h HIS 556 N 0.00 0.00 -2.34 1.61 2.76 -1.86 -3.40 115.15 111.92 2qzp h HIS 556 Ca 0.00 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.63 2qzp h HIS 556 Cb 0.00 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 28.82 2qzp h HIS 556 CO 0.00 0.00 -0.62 0.00 -1.30 0.00 0.00 177.93 176.01 2qzp s ALA 557 N -3.32 2.68 -0.42 5.26 0.00 -1.26 -5.05 121.76 119.65 2qzp s ALA 557 Ca 0.02 -2.13 -0.11 0.00 0.00 0.00 0.00 51.96 49.74 2qzp s ALA 557 Cb 0.09 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.64 2qzp s ALA 557 CO 0.76 -0.18 0.28 0.42 0.00 0.00 0.00 175.76 177.03 2qzp s ILE 558 N -3.00 4.56 -0.57 0.00 -1.09 -1.26 -4.91 121.20 114.94 2qzp s ILE 558 Ca 0.35 -1.18 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 2qzp s ILE 558 Cb 0.08 -3.71 0.48 0.00 -1.58 0.00 0.00 42.46 37.73 2qzp s ILE 558 CO 0.16 -0.45 1.23 -0.46 -1.23 0.00 0.00 174.94 174.19 2qzp n ASN 559 N 5.01 3.77 -3.80 3.58 6.94 -1.26 -4.82 115.26 124.67 2qzp n ASN 559 Ca -0.11 -2.54 -0.11 0.00 -0.02 0.00 0.00 54.58 51.80 2qzp n ASN 559 Cb 0.44 -0.61 -0.08 0.00 -2.36 0.00 0.00 39.78 37.17 2qzp n ASN 559 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2qzp s THR 560 N -2.03 0.10 0.30 5.53 -4.23 -1.26 -2.66 115.64 111.39 2qzp s THR 560 Ca 0.32 -0.79 0.05 0.00 -1.18 0.00 0.00 61.69 60.09 2qzp s THR 560 Cb 0.24 -0.90 0.07 0.00 1.34 0.00 0.00 72.50 73.25 2qzp s THR 560 CO 0.09 -0.43 1.75 -0.03 -0.54 0.00 0.00 174.62 175.46 2qzp h MET 561 N 3.38 0.38 0.00 3.99 4.05 -1.74 -3.34 114.93 121.66 2qzp h MET 561 Ca -0.32 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2qzp h MET 561 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2qzp h MET 561 CO 0.47 0.62 0.00 0.39 0.23 0.00 0.00 176.91 178.62 2qzp n GLU 562 N -4.12 0.00 0.00 0.39 1.02 -1.26 -3.14 120.64 113.53 2qzp n GLU 562 Ca -0.01 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2qzp n GLU 562 Cb 0.40 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2qzp n GLU 562 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2qzp n ASP 563 N -1.55 0.00 -0.07 1.62 9.92 -1.25 0.16 116.55 125.37 2qzp n ASP 563 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 2qzp n ASP 563 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 2qzp n ASP 563 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qzp h ALA 564 N 0.24 0.07 0.00 2.24 0.00 -1.74 -3.29 119.26 116.77 2qzp h ALA 564 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2qzp h ALA 564 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qzp h ALA 564 CO 0.00 0.28 0.00 0.28 0.00 0.00 0.00 179.25 179.81 2qzp h VAL 565 N -1.00 0.00 0.03 0.00 2.07 0.14 -3.13 116.25 114.36 2qzp h VAL 565 Ca -0.09 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2qzp h VAL 565 Cb 0.73 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2qzp h VAL 565 CO -0.05 0.00 -0.02 0.11 0.02 0.00 0.00 177.57 177.63 2qzp h LYS 566 N 0.00 -0.04 -2.39 1.57 1.79 -1.59 -0.83 116.57 115.08 2qzp h LYS 566 Ca 0.00 0.00 -0.76 0.00 -2.18 0.00 0.00 60.65 57.71 2qzp h LYS 566 Cb 0.53 0.01 -0.31 0.00 -1.58 0.00 0.00 32.23 30.88 2qzp h LYS 566 CO 0.00 0.12 0.59 0.44 -1.08 0.00 0.00 179.45 179.52 2qzp n ILE 567 N -5.03 5.20 -0.06 1.86 -5.35 -1.19 -3.99 119.36 110.81 2qzp n ILE 567 Ca -0.08 -5.86 0.00 0.00 -0.27 0.00 0.00 62.75 56.54 2qzp n ILE 567 Cb 0.11 -1.66 0.00 0.00 -1.74 0.00 0.00 39.64 36.35 2qzp n ILE 567 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2qzp n LEU 568 N 0.24 0.00 -0.09 7.28 7.94 -1.15 -4.92 117.00 126.30 2qzp n LEU 568 Ca 0.39 -0.01 -0.17 0.00 -1.11 0.00 0.00 56.01 55.11 2qzp n LEU 568 Cb 0.31 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.20 2qzp n LEU 568 CO 0.52 0.16 -0.97 -0.11 -1.11 0.00 0.00 177.39 175.88 2qzp n LEU 569 N 0.00 1.58 -0.11 -1.96 7.94 -0.33 -4.21 117.00 119.91 2qzp n LEU 569 Ca 0.00 0.27 -0.07 0.00 -1.11 0.00 0.00 56.01 55.09 2qzp n LEU 569 Cb 0.01 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2qzp n LEU 569 CO 0.00 0.15 0.99 -0.65 -1.11 0.00 0.00 177.39 176.77 2qzp h PRO 570 N -0.76 0.39 -0.45 1.96 0.11 -1.81 -3.15 132.00 128.30 2qzp h PRO 570 Ca -0.35 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.78 2qzp h PRO 570 Cb 1.22 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2qzp h PRO 570 CO -0.21 0.26 -0.33 0.00 -0.21 0.00 0.00 178.00 177.51 2qzp h ALA 571 N 1.17 -0.41 -0.86 -0.75 0.00 -1.91 -1.75 119.26 114.75 2qzp h ALA 571 Ca 0.15 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.23 2qzp h ALA 571 Cb 0.03 1.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2qzp h ALA 571 CO -0.08 -0.61 0.56 0.28 0.00 0.00 0.00 179.25 179.39 2qzp h VAL 572 N -0.08 0.86 0.45 0.00 2.07 -1.72 0.39 116.25 118.22 2qzp h VAL 572 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2qzp h VAL 572 Cb 0.27 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2qzp h VAL 572 CO -0.46 0.13 -0.22 -0.26 0.02 0.00 0.00 177.57 176.77 2qzp h PHE 573 N 0.69 -0.56 -0.73 1.57 0.04 -1.36 0.34 116.94 116.94 2qzp h PHE 573 Ca 0.42 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.34 2qzp h PHE 573 Cb 0.65 0.19 -0.11 0.00 2.20 0.00 0.00 35.95 38.87 2qzp h PHE 573 CO -0.00 -0.24 0.12 0.35 -0.60 0.00 0.00 178.31 177.94 2qzp h PHE 574 N -0.93 0.16 0.00 -0.55 3.57 -0.76 0.33 116.94 118.75 2qzp h PHE 574 Ca -0.06 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2qzp h PHE 574 Cb 0.58 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2qzp h PHE 574 CO 0.01 -0.14 0.00 1.28 -2.23 0.00 0.00 178.31 177.23 2qzp n LEU 575 N -5.22 0.57 -0.02 0.59 4.77 0.13 -2.76 117.00 115.07 2qzp n LEU 575 Ca 0.14 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 56.83 2qzp n LEU 575 Cb 0.46 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 2qzp n LEU 575 CO 0.10 -0.49 -0.77 0.00 -1.33 0.00 0.00 177.39 174.91 2qzp n ALA 576 N -1.73 2.60 0.18 -1.18 0.00 0.12 -3.79 120.51 116.70 2qzp n ALA 576 Ca 0.03 -0.54 0.02 0.00 0.00 0.00 0.00 53.44 52.94 2qzp n ALA 576 Cb 0.23 -0.61 0.33 0.00 0.00 0.00 0.00 19.45 19.40 2qzp n ALA 576 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qzp h THR 577 N 0.00 1.26 0.22 0.00 1.35 -0.35 -2.87 112.91 112.52 2qzp h THR 577 Ca -0.05 -1.46 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 2qzp h THR 577 Cb 1.02 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2qzp h THR 577 CO 0.00 0.41 -0.11 1.56 -0.25 0.00 0.00 175.52 177.14 2qzp h GLN 578 N 0.00 -0.29 -0.15 4.72 1.08 -1.70 -3.31 115.11 115.45 2qzp h GLN 578 Ca -0.00 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2qzp h GLN 578 Cb 0.76 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 2qzp h GLN 578 CO 0.05 0.07 -0.09 -2.13 -0.95 0.00 0.00 178.83 175.79 2qzp n ARG 579 N -4.99 -0.07 -0.44 1.46 0.63 -1.09 0.17 116.66 112.34 2qzp n ARG 579 Ca -0.08 0.25 -0.02 0.00 -0.92 0.00 0.00 57.85 57.09 2qzp n ARG 579 Cb 0.25 -0.37 -0.02 0.00 0.45 0.00 0.00 32.46 32.77 2qzp n ARG 579 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2qzp n GLU 580 N -3.98 0.87 -0.67 -0.14 1.02 -1.23 -5.13 120.64 111.39 2qzp n GLU 580 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2qzp n GLU 580 Cb 0.04 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2qzp n GLU 580 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85