#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzp s VAL 22 N 0.00 2.72 0.10 0.00 1.01 -1.26 -5.02 120.40 117.95 2qzp s VAL 22 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2qzp s VAL 22 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2qzp s VAL 22 CO 0.00 0.04 0.21 -1.61 0.00 0.00 0.00 175.10 173.74 2qzp s GLU 23 N -2.49 3.34 0.01 2.72 2.02 -1.26 -4.92 118.70 118.11 2qzp s GLU 23 Ca 0.61 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 55.08 2qzp s GLU 23 Cb -0.35 -2.95 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 2qzp s GLU 23 CO 0.43 0.57 -0.07 0.15 0.02 0.00 0.00 175.26 176.37 2qzp s LYS 24 N -2.75 0.52 -0.00 1.61 1.02 -1.09 -4.53 119.74 114.51 2qzp s LYS 24 Ca 0.34 -0.34 0.07 0.00 0.02 0.00 0.00 55.97 56.06 2qzp s LYS 24 Cb -0.12 -0.46 -0.02 0.00 -0.52 0.00 0.00 37.83 36.71 2qzp s LYS 24 CO 0.27 0.12 -0.21 0.71 -0.92 0.00 0.00 175.35 175.32 2qzp s TYR 25 N -0.39 1.85 0.50 3.18 4.12 0.14 -1.59 117.35 125.16 2qzp s TYR 25 Ca 0.00 -0.35 0.06 0.00 0.02 0.00 0.00 57.07 56.79 2qzp s TYR 25 Cb -0.04 -1.17 0.01 0.00 -1.52 0.00 0.00 41.96 39.23 2qzp s TYR 25 CO -0.00 -0.01 0.30 0.45 0.02 0.00 0.00 175.55 176.32 2qzp s SER 26 N -0.62 4.57 -0.08 2.29 0.15 -0.92 -4.49 113.70 114.61 2qzp s SER 26 Ca 0.08 -1.20 -0.04 0.00 0.70 0.00 0.00 55.95 55.49 2qzp s SER 26 Cb -0.08 0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.38 2qzp s SER 26 CO -0.00 -0.90 0.18 -0.22 1.20 0.00 0.00 173.24 173.50 2qzp s LEU 27 N -4.13 0.77 -0.10 3.45 2.96 -1.26 -3.59 118.68 116.78 2qzp s LEU 27 Ca 0.34 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2qzp s LEU 27 Cb -0.01 0.53 -0.05 0.00 0.50 0.00 0.00 46.19 47.16 2qzp s LEU 27 CO 0.20 -0.13 -0.10 0.00 -1.32 0.00 0.00 176.35 175.00 2qzp n GLN 28 N 3.93 0.23 0.00 1.98 1.13 0.21 -4.87 117.38 119.98 2qzp n GLN 28 Ca -0.23 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2qzp n GLN 28 Cb 0.54 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.82 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 2.82 0.85 3.63 1.08 0.00 -1.08 -4.80 105.19 107.68 2qzp n GLY 29 Ca -0.18 -2.16 -0.46 0.00 0.00 0.00 0.00 46.02 43.23 2qzp n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qzp n VAL 30 N -0.08 1.13 -3.98 1.61 0.31 -1.26 -0.91 118.33 115.15 2qzp n VAL 30 Ca 0.00 -0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 2qzp n VAL 30 Cb 0.00 -1.21 -0.05 0.00 -0.91 0.00 0.00 33.84 31.67 2qzp n VAL 30 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qzp s VAL 31 N -0.29 0.00 -1.64 2.52 1.01 -0.80 -2.74 120.40 118.45 2qzp s VAL 31 Ca 0.68 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2qzp s VAL 31 Cb -0.72 -2.20 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2qzp s VAL 31 CO 0.53 0.00 0.42 -0.67 0.00 0.00 0.00 175.10 175.38 2qzp n ASP 32 N -0.43 -1.01 0.00 3.32 2.03 0.35 -0.10 116.55 120.70 2qzp n ASP 32 Ca -0.02 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2qzp n ASP 32 Cb 0.61 -2.16 0.00 0.00 -0.72 0.00 0.00 41.12 38.85 2qzp n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qzp n GLY 33 N -1.80 1.78 2.63 0.27 0.00 -0.77 -4.32 105.19 102.99 2qzp n GLY 33 Ca -0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2qzp n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qzp s ASP 34 N 0.00 0.09 -0.30 1.61 2.15 -0.73 -4.38 116.67 115.11 2qzp s ASP 34 Ca 0.00 -2.20 -0.01 0.00 0.43 0.00 0.00 52.55 50.77 2qzp s ASP 34 Cb 0.00 0.77 0.19 0.00 -0.30 0.00 0.00 42.92 43.58 2qzp s ASP 34 CO 0.00 -0.14 0.61 -0.54 -0.17 0.00 0.00 175.17 174.94 2qzp s LYS 35 N 0.68 0.56 -0.00 4.34 1.02 0.86 -4.91 119.74 122.29 2qzp s LYS 35 Ca 0.28 0.96 -0.34 0.00 0.02 0.00 0.00 55.97 56.90 2qzp s LYS 35 Cb -0.01 0.53 -0.12 0.00 -0.52 0.00 0.00 37.83 37.71 2qzp s LYS 35 CO -0.10 -0.64 1.81 1.28 -0.92 0.00 0.00 175.35 176.78 2qzp n LEU 36 N 5.43 3.46 -4.41 3.17 4.77 -0.90 -1.90 117.00 126.61 2qzp n LEU 36 Ca -0.01 1.00 -0.44 0.00 -0.03 0.00 0.00 56.01 56.53 2qzp n LEU 36 Cb 0.51 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 2qzp n LEU 36 CO 0.02 -0.08 0.59 -0.22 -1.33 0.00 0.00 177.39 176.37 2qzp s LEU 37 N 3.20 4.92 -0.18 2.23 2.96 -0.09 0.10 118.68 131.82 2qzp s LEU 37 Ca 0.88 -1.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2qzp s LEU 37 Cb -0.65 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 43.68 2qzp s LEU 37 CO 0.46 -1.27 -0.13 0.68 -1.32 0.00 0.00 176.35 174.77 2qzp s VAL 38 N 3.32 2.69 0.19 1.68 -7.23 -1.17 -0.62 120.40 119.26 2qzp s VAL 38 Ca 0.17 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.30 2qzp s VAL 38 Cb -0.20 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 2qzp s VAL 38 CO 0.08 0.49 1.35 -0.69 -0.31 0.00 0.00 175.10 176.02 2qzp s VAL 39 N 1.18 3.13 -0.24 1.32 1.01 -1.24 -2.53 120.40 123.03 2qzp s VAL 39 Ca 0.02 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 2qzp s VAL 39 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2qzp s VAL 39 CO -0.05 0.12 0.12 -0.83 0.00 0.00 0.00 175.10 174.45 2qzp s GLY 40 N 0.51 1.87 -0.97 4.51 0.00 1.23 -2.16 107.32 112.32 2qzp s GLY 40 Ca 0.59 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 2qzp s GLY 40 CO 0.37 0.44 0.90 0.33 0.00 0.00 0.00 173.10 175.14 2qzp n PHE 41 N 4.56 4.57 -1.86 1.90 -0.00 -0.62 0.50 117.46 126.51 2qzp n PHE 41 Ca -0.15 -4.06 0.00 0.00 -0.00 0.00 0.00 57.45 53.24 2qzp n PHE 41 Cb 0.52 -1.32 0.00 0.00 -0.00 0.00 0.00 39.48 38.67 2qzp n PHE 41 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2qzp n SER 42 N 2.40 0.00 -4.00 -2.13 2.88 -0.96 -2.68 113.62 109.13 2qzp n SER 42 Ca 0.23 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.47 2qzp n SER 42 Cb 0.38 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2qzp n SER 42 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qzp n GLU 43 N 0.00 -4.20 -1.76 -1.46 2.13 -1.26 -0.38 120.64 113.71 2qzp n GLU 43 Ca 0.00 0.48 -0.20 0.00 0.66 0.00 0.00 57.16 58.11 2qzp n GLU 43 Cb 0.00 -5.11 -0.07 0.00 0.27 0.00 0.00 31.44 26.53 2qzp n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qzp n GLY 44 N -1.65 1.36 0.00 8.31 0.00 -1.26 -4.76 105.19 107.19 2qzp n GLY 44 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2qzp n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qzp n SER 45 N -1.42 0.60 -4.01 1.61 3.41 0.49 -4.04 113.62 110.26 2qzp n SER 45 Ca -0.21 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.21 2qzp n SER 45 Cb 0.66 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.46 2qzp n SER 45 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qzp s VAL 46 N 0.73 0.76 0.03 -3.33 1.01 -1.25 -2.27 120.40 116.07 2qzp s VAL 46 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2qzp s VAL 46 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2qzp s VAL 46 CO 0.00 0.23 0.17 0.20 0.00 0.00 0.00 175.10 175.70 2qzp s ASN 47 N 0.07 0.05 -0.05 3.32 0.01 0.18 -1.73 114.94 116.79 2qzp s ASN 47 Ca -0.01 -0.33 -0.00 0.00 -0.71 0.00 0.00 52.86 51.81 2qzp s ASN 47 Cb -0.07 0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 2qzp s ASN 47 CO 0.00 -0.49 -0.01 0.00 -1.51 0.00 0.00 177.10 175.09 2qzp s ALA 48 N -2.18 3.25 0.32 0.60 0.00 -1.26 0.38 121.76 122.86 2qzp s ALA 48 Ca -0.08 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2qzp s ALA 48 Cb -0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2qzp s ALA 48 CO -0.02 0.61 0.21 0.71 0.00 0.00 0.00 175.76 177.28 2qzp s TYR 49 N -0.96 1.64 -0.38 0.00 1.51 -1.05 -1.49 117.35 116.62 2qzp s TYR 49 Ca 0.16 -1.52 0.02 0.00 -1.01 0.00 0.00 57.07 54.72 2qzp s TYR 49 Cb -0.11 -0.78 0.11 0.00 -0.11 0.00 0.00 41.96 41.07 2qzp s TYR 49 CO 0.05 -0.70 0.15 -0.51 -1.11 0.00 0.00 175.55 173.44 2qzp s LEU 50 N -3.37 3.23 -0.50 -1.29 1.43 -0.57 -3.05 118.68 114.55 2qzp s LEU 50 Ca 0.37 -2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 50.97 2qzp s LEU 50 Cb 0.04 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2qzp s LEU 50 CO 0.22 -0.34 0.99 -0.47 0.23 0.00 0.00 176.35 176.98 2qzp s TYR 51 N 0.81 2.83 -0.31 0.29 5.04 0.11 -3.37 117.35 122.75 2qzp s TYR 51 Ca 0.13 0.31 0.10 0.00 -2.44 0.00 0.00 57.07 55.18 2qzp s TYR 51 Cb -0.21 -4.13 0.72 0.00 0.35 0.00 0.00 41.96 38.69 2qzp s TYR 51 CO -0.10 -1.26 1.76 -0.25 -1.34 0.00 0.00 175.55 174.36 2qzp n ASP 52 N 7.50 4.61 0.00 4.32 9.92 -1.25 -2.13 116.55 139.52 2qzp n ASP 52 Ca 0.06 -3.25 0.00 0.00 -0.53 0.00 0.00 54.79 51.07 2qzp n ASP 52 Cb 0.48 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 2qzp n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qzp n GLY 53 N -0.26 1.01 0.00 0.44 0.00 -1.26 -4.61 105.19 100.50 2qzp n GLY 53 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.64 -0.14 3.56 -0.02 0.00 -1.26 -5.02 105.19 100.67 2qzp n GLY 54 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2qzp n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qzp s GLU 55 N 0.00 3.84 0.12 1.61 2.12 -1.26 -5.09 118.70 120.04 2qzp s GLU 55 Ca 0.00 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.73 2qzp s GLU 55 Cb 0.00 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.12 2qzp s GLU 55 CO 0.00 0.14 0.61 -0.08 -0.54 0.00 0.00 175.26 175.39 2qzp s THR 56 N 0.71 4.70 -0.04 -1.70 -1.32 -1.26 -3.83 115.64 112.89 2qzp s THR 56 Ca 0.03 1.19 0.01 0.00 -1.21 0.00 0.00 61.69 61.71 2qzp s THR 56 Cb -0.13 -3.88 0.02 0.00 -1.51 0.00 0.00 72.50 66.99 2qzp s THR 56 CO 0.02 0.43 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.11 2qzp s VAL 57 N -1.25 0.64 -0.29 5.08 1.01 -1.22 -4.88 120.40 119.49 2qzp s VAL 57 Ca 0.34 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 2qzp s VAL 57 Cb -0.18 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2qzp s VAL 57 CO 0.20 0.24 0.98 -0.75 0.00 0.00 0.00 175.10 175.78 2qzp s LYS 58 N 0.78 4.11 0.02 2.72 2.20 -1.25 -1.52 119.74 126.80 2qzp s LYS 58 Ca -0.11 1.04 -0.04 0.00 -0.36 0.00 0.00 55.97 56.50 2qzp s LYS 58 Cb -0.14 -3.70 -0.28 0.00 -1.51 0.00 0.00 37.83 32.20 2qzp s LYS 58 CO 0.01 -0.75 0.91 -0.07 -0.36 0.00 0.00 175.35 175.09 2qzp h LEU 59 N 9.70 0.42 0.00 5.43 3.38 -1.62 -3.36 115.31 129.27 2qzp h LEU 59 Ca -0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2qzp h LEU 59 Cb 1.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2qzp h LEU 59 CO 0.97 1.45 0.00 -0.46 0.09 0.00 0.00 178.44 180.50 2qzp n ASN 60 N -3.48 0.00 0.00 -0.43 6.94 -1.26 -0.47 115.26 116.55 2qzp n ASN 60 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 2qzp n ASN 60 Cb 1.04 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.46 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 0.00 0.00 -1.68 -3.83 5.12 -1.26 -2.44 116.66 112.57 2qzp n ARG 61 Ca 0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 2qzp n ARG 61 Cb 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.34 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 0.00 3.01 0.85 5.56 2.02 -1.26 -4.97 118.70 123.91 2qzp s GLU 62 Ca 0.00 1.03 -0.13 0.00 0.02 0.00 0.00 54.97 55.89 2qzp s GLU 62 Cb 0.00 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.30 2qzp s GLU 62 CO 0.00 -1.05 0.88 -2.30 0.02 0.00 0.00 175.26 172.81 2qzp n PRO 63 N -2.85 -0.05 -2.10 0.39 -0.02 -1.26 -5.02 135.00 124.09 2qzp n PRO 63 Ca 0.08 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2qzp n PRO 63 Cb 0.53 -2.18 -0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 -3.42 0.00 0.00 4.25 -5.35 -0.71 -4.84 119.36 109.29 2qzp n ILE 64 Ca 0.11 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2qzp n ILE 64 Cb 0.51 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 -1.05 3.80 -3.63 7.28 3.02 0.08 -4.30 115.26 120.46 2qzp n ASN 65 Ca -0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.52 2qzp n ASN 65 Cb 0.02 0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2qzp n ASN 65 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qzp s SER 66 N -3.29 -0.14 0.03 6.41 1.04 -1.19 -5.04 113.70 111.52 2qzp s SER 66 Ca 0.00 -0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.38 2qzp s SER 66 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2qzp s SER 66 CO 0.00 -0.44 -0.25 0.68 0.98 0.00 0.00 173.24 174.21 2qzp s VAL 67 N -2.68 2.23 1.30 5.02 -7.23 -1.26 -1.37 120.40 116.41 2qzp s VAL 67 Ca 0.11 -1.30 -0.19 0.00 -1.81 0.00 0.00 61.98 58.79 2qzp s VAL 67 Cb 0.01 -1.86 0.30 0.00 0.56 0.00 0.00 36.38 35.40 2qzp s VAL 67 CO -0.03 0.41 0.74 0.18 -0.31 0.00 0.00 175.10 176.08 2qzp n LEU 68 N 1.88 -1.11 -4.39 1.32 4.77 -1.03 -4.89 117.00 113.55 2qzp n LEU 68 Ca -0.17 -0.55 -0.44 0.00 -0.03 0.00 0.00 56.01 54.82 2qzp n LEU 68 Cb 0.52 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 2qzp n LEU 68 CO 0.23 -3.93 0.48 -1.81 -1.33 0.00 0.00 177.39 171.03 2qzp s ASP 69 N -2.59 6.19 0.26 -1.43 -0.00 0.13 -4.80 116.67 114.42 2qzp s ASP 69 Ca 0.62 -1.37 -0.30 0.00 -0.00 0.00 0.00 52.55 51.50 2qzp s ASP 69 Cb -0.15 -2.32 -0.09 0.00 -0.00 0.00 0.00 42.92 40.36 2qzp s ASP 69 CO 0.56 -1.17 1.00 -2.16 -0.00 0.00 0.00 175.17 173.40 2qzp s PRO 70 N 2.93 4.77 -0.15 8.23 0.04 -1.26 -0.88 135.00 148.67 2qzp s PRO 70 Ca 0.14 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 2qzp s PRO 70 Cb -0.23 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 2qzp s PRO 70 CO 0.07 0.39 1.11 -1.01 0.04 0.00 0.00 177.00 177.60 2qzp s HIS 71 N -1.17 3.24 -0.11 0.56 3.76 -0.07 -4.86 115.29 116.64 2qzp s HIS 71 Ca 0.42 1.35 -0.12 0.00 -0.15 0.00 0.00 55.06 56.56 2qzp s HIS 71 Cb -0.28 -3.33 -0.05 0.00 1.11 0.00 0.00 32.58 30.02 2qzp s HIS 71 CO 0.36 -0.85 0.41 0.66 -0.85 0.00 0.00 174.74 174.46 2qzp n TYR 72 N 5.86 0.42 0.00 1.40 4.02 -1.26 -0.65 117.16 126.95 2qzp n TYR 72 Ca 0.11 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.31 2qzp n TYR 72 Cb 0.46 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 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 0.95 2.42 2.27 2.72 0.00 -1.11 -4.94 105.19 107.50 2qzp n GLY 73 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2qzp n GLY 73 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qzp n VAL 74 N -2.00 0.62 0.84 1.61 0.24 0.18 -1.84 118.33 117.98 2qzp n VAL 74 Ca 0.00 -0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2qzp n VAL 74 Cb 0.00 0.00 0.26 0.00 -1.47 0.00 0.00 33.84 32.63 2qzp n VAL 74 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qzp n GLY 75 N 1.55 1.01 2.83 7.63 0.00 -1.26 0.13 105.19 117.08 2qzp n GLY 75 Ca 0.09 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 1.04 0.49 -3.78 1.61 1.85 -1.26 -0.18 116.66 116.43 2qzp n ARG 76 Ca 0.17 -2.62 -0.14 0.00 -1.00 0.00 0.00 57.85 54.26 2qzp n ARG 76 Cb 0.52 2.33 -0.15 0.00 -1.05 0.00 0.00 32.46 34.10 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 -2.94 -0.05 -0.14 8.89 1.01 0.11 -4.74 120.40 122.54 2qzp s VAL 77 Ca 0.29 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2qzp s VAL 77 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 2qzp s VAL 77 CO 0.21 0.07 0.22 -0.63 0.00 0.00 0.00 175.10 174.98 2qzp s ILE 78 N 0.92 5.35 -0.10 2.22 1.01 -1.26 0.13 121.20 129.47 2qzp s ILE 78 Ca -0.08 0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2qzp s ILE 78 Cb -0.11 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2qzp s ILE 78 CO -0.03 0.49 -0.13 -0.76 0.00 0.00 0.00 174.94 174.51 2qzp s LEU 79 N -0.17 2.74 -0.38 2.97 1.43 0.69 -2.45 118.68 123.51 2qzp s LEU 79 Ca 0.15 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2qzp s LEU 79 Cb -0.13 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2qzp s LEU 79 CO 0.04 0.23 0.18 -0.69 0.23 0.00 0.00 176.35 176.34 2qzp s VAL 80 N -0.06 3.89 -0.14 -1.59 1.01 -0.47 -0.71 120.40 122.32 2qzp s VAL 80 Ca -0.02 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.62 2qzp s VAL 80 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2qzp s VAL 80 CO 0.04 -0.37 -0.18 -0.60 0.00 0.00 0.00 175.10 173.99 2qzp s ARG 81 N 1.38 3.16 -0.51 2.72 3.52 -1.20 -0.75 118.95 127.27 2qzp s ARG 81 Ca 0.01 -0.79 -0.28 0.00 -0.13 0.00 0.00 55.73 54.55 2qzp s ARG 81 Cb -0.21 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2qzp s ARG 81 CO 0.02 0.04 1.56 0.34 -0.81 0.00 0.00 175.30 176.44 2qzp s ASP 82 N 0.73 5.96 -0.03 -2.12 2.15 -1.26 -2.41 116.67 119.69 2qzp s ASP 82 Ca -0.08 0.53 0.06 0.00 0.43 0.00 0.00 52.55 53.49 2qzp s ASP 82 Cb -0.16 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.15 2qzp s ASP 82 CO 0.01 -1.80 1.07 1.33 -0.17 0.00 0.00 175.17 175.61 2qzp n VAL 83 N 7.04 0.50 -1.72 1.11 0.24 -0.77 -4.09 118.33 120.64 2qzp n VAL 83 Ca 0.16 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.96 2qzp n VAL 83 Cb 0.49 -0.05 0.11 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.18 4.06 -4.00 -1.34 3.41 -1.23 -5.00 113.62 109.70 2qzp n SER 84 Ca 0.08 -3.80 -0.32 0.00 -0.26 0.00 0.00 58.87 54.58 2qzp n SER 84 Cb 0.32 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.92 -1.82 0.00 4.33 5.02 -1.26 -0.56 118.16 122.96 2qzp n LYS 85 Ca 0.39 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2qzp n LYS 85 Cb 0.90 -3.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.04 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 -2.07 2.99 0.12 0.72 0.00 -1.26 -3.85 105.19 101.83 2qzp n GLY 86 Ca -0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.45 0.91 -0.81 4.61 0.00 0.28 -3.62 120.51 121.43 2qzp n ALA 87 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2qzp n ALA 87 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2qzp n ALA 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qzp n GLU 88 N -1.98 0.00 -2.92 0.00 4.07 -1.26 -4.38 120.64 114.17 2qzp n GLU 88 Ca -0.01 0.08 -0.43 0.00 -0.06 0.00 0.00 57.16 56.74 2qzp n GLU 88 Cb 0.10 -2.59 -0.04 0.00 -0.06 0.00 0.00 31.44 28.85 2qzp n GLU 88 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2qzp s GLN 89 N -0.47 3.12 0.26 5.31 -1.52 -1.25 -4.22 119.66 120.90 2qzp s GLN 89 Ca 0.00 -0.99 -0.09 0.00 -1.95 0.00 0.00 55.36 52.33 2qzp s GLN 89 Cb 0.00 -4.27 -0.07 0.00 -0.22 0.00 0.00 33.01 28.45 2qzp s GLN 89 CO 0.00 -1.76 0.58 -1.01 -0.25 0.00 0.00 175.29 172.86 2qzp s HIS 90 N 3.69 3.43 0.21 0.91 3.76 0.57 -1.85 115.29 126.01 2qzp s HIS 90 Ca 0.20 0.87 0.09 0.00 -0.15 0.00 0.00 55.06 56.07 2qzp s HIS 90 Cb -0.18 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2qzp s HIS 90 CO 0.08 0.20 -0.05 0.00 -0.85 0.00 0.00 174.74 174.13 2qzp s ALA 91 N -1.93 3.07 -0.21 -1.40 0.00 -1.01 -3.29 121.76 116.98 2qzp s ALA 91 Ca 0.48 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 2qzp s ALA 91 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 2qzp s ALA 91 CO 0.23 0.40 0.06 -0.51 0.00 0.00 0.00 175.76 175.95 2qzp s LEU 92 N -3.13 3.59 -0.08 0.00 1.43 -1.26 -3.25 118.68 115.97 2qzp s LEU 92 Ca 0.28 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2qzp s LEU 92 Cb -0.08 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2qzp s LEU 92 CO 0.17 0.08 -0.23 -0.36 0.23 0.00 0.00 176.35 176.24 2qzp s PHE 93 N 0.94 2.43 -0.00 0.29 0.40 0.11 0.30 117.98 122.45 2qzp s PHE 93 Ca 0.03 -0.91 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2qzp s PHE 93 Cb -0.14 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2qzp s PHE 93 CO 0.03 -0.35 0.12 -1.59 0.70 0.00 0.00 175.22 174.13 2qzp s LYS 94 N 0.21 3.21 -0.27 0.44 -2.85 -0.12 0.25 119.74 120.61 2qzp s LYS 94 Ca -0.14 -0.43 -0.02 0.00 -1.00 0.00 0.00 55.97 54.38 2qzp s LYS 94 Cb -0.16 -2.95 0.09 0.00 -2.06 0.00 0.00 37.83 32.74 2qzp s LYS 94 CO 0.07 0.66 0.09 0.08 0.10 0.00 0.00 175.35 176.34 2qzp s VAL 95 N -1.25 0.50 -0.06 1.79 1.01 0.36 0.08 120.40 122.82 2qzp s VAL 95 Ca 0.25 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2qzp s VAL 95 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2qzp s VAL 95 CO 0.16 -0.56 1.37 0.21 0.00 0.00 0.00 175.10 176.29 2qzp s ASN 96 N 1.82 6.88 0.35 3.32 2.47 -1.26 0.07 114.94 128.60 2qzp s ASN 96 Ca 0.06 1.98 0.23 0.00 0.42 0.00 0.00 52.86 55.55 2qzp s ASN 96 Cb -0.17 -2.55 1.22 0.00 -1.45 0.00 0.00 41.25 38.30 2qzp s ASN 96 CO -0.23 -0.74 1.35 0.35 -3.72 0.00 0.00 177.10 174.11 2qzp n THR 97 N 4.95 -0.28 0.33 -5.21 -2.24 0.74 -0.35 114.28 112.22 2qzp n THR 97 Ca 0.14 1.64 0.13 0.00 -2.27 0.00 0.00 64.05 63.69 2qzp n THR 97 Cb 0.44 -2.67 0.58 0.00 -2.10 0.00 0.00 70.33 66.58 2qzp n THR 97 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qzp h SER 98 N 0.00 0.00 -1.70 3.42 0.02 -1.91 -3.38 113.55 110.00 2qzp h SER 98 Ca 0.74 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 61.34 2qzp h SER 98 Cb 2.20 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 64.46 2qzp h SER 98 CO -0.52 0.00 -0.70 0.00 -1.14 0.00 0.00 176.83 174.46 2qzp s ARG 99 N -3.46 0.90 1.42 3.45 1.70 0.52 -5.15 118.95 118.32 2qzp s ARG 99 Ca 0.02 -1.34 -0.23 0.00 -0.47 0.00 0.00 55.73 53.71 2qzp s ARG 99 Cb 0.09 -0.67 0.36 0.00 -0.57 0.00 0.00 34.95 34.16 2qzp s ARG 99 CO 0.38 -1.31 0.94 -2.14 -1.08 0.00 0.00 175.30 172.10 2qzp s PRO 100 N 0.78 -2.89 -0.16 3.89 0.02 -1.26 -3.48 135.00 131.90 2qzp s PRO 100 Ca 0.27 0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.38 2qzp s PRO 100 Cb -0.03 -1.39 0.00 0.00 0.02 0.00 0.00 34.50 33.11 2qzp s PRO 100 CO -0.10 -4.84 0.00 0.41 -0.33 0.00 0.00 177.00 172.15 2qzp n GLY 101 N 1.19 0.14 2.50 0.52 0.00 0.38 -4.83 105.19 105.09 2qzp n GLY 101 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2qzp n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzp n GLU 102 N 0.59 2.32 -2.74 1.61 1.02 -1.23 -4.87 120.64 117.34 2qzp n GLU 102 Ca -0.02 -4.40 -0.40 0.00 -0.02 0.00 0.00 57.16 52.32 2qzp n GLU 102 Cb 0.44 -2.05 -0.06 0.00 -0.02 0.00 0.00 31.44 29.75 2qzp n GLU 102 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qzp s GLU 103 N -2.54 4.82 -0.32 3.49 2.02 -1.26 -4.55 118.70 120.36 2qzp s GLU 103 Ca 0.42 1.48 0.02 0.00 0.02 0.00 0.00 54.97 56.91 2qzp s GLU 103 Cb 0.20 -3.30 0.10 0.00 0.10 0.00 0.00 34.13 31.23 2qzp s GLU 103 CO -0.06 0.45 0.06 -1.14 0.02 0.00 0.00 175.26 174.59 2qzp s GLN 104 N -0.93 1.17 0.08 1.61 0.74 0.11 -4.87 119.66 117.57 2qzp s GLN 104 Ca 0.42 -1.48 -0.33 0.00 0.05 0.00 0.00 55.36 54.02 2qzp s GLN 104 Cb -0.25 -2.65 -0.12 0.00 1.10 0.00 0.00 33.01 31.08 2qzp s GLN 104 CO 0.32 -0.94 1.76 -2.13 -0.55 0.00 0.00 175.29 173.75 2qzp n ARG 105 N 4.53 2.41 -1.93 1.67 0.63 -1.26 -0.95 116.66 121.77 2qzp n ARG 105 Ca 0.00 0.88 -0.41 0.00 -0.92 0.00 0.00 57.85 57.40 2qzp n ARG 105 Cb 0.42 -2.72 -0.00 0.00 0.45 0.00 0.00 32.46 30.61 2qzp n ARG 105 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qzp n LEU 106 N 5.18 7.26 0.01 6.15 4.32 0.86 -4.83 117.00 135.95 2qzp n LEU 106 Ca 0.19 -4.47 0.12 0.00 -0.02 0.00 0.00 56.01 51.83 2qzp n LEU 106 Cb 0.32 -1.53 0.18 0.00 -1.62 0.00 0.00 43.42 40.77 2qzp n LEU 106 CO 0.67 1.50 0.86 -0.62 -1.22 0.00 0.00 177.39 178.58 2qzp n GLU 107 N 4.25 0.02 0.11 3.23 -0.58 -1.26 -0.72 120.64 125.68 2qzp n GLU 107 Ca 0.53 0.75 0.10 0.00 -0.42 0.00 0.00 57.16 58.12 2qzp n GLU 107 Cb 0.33 -1.92 0.45 0.00 -0.57 0.00 0.00 31.44 29.73 2qzp n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qzp n ALA 108 N -1.68 1.45 -3.40 0.62 0.00 -1.26 -4.17 120.51 112.07 2qzp n ALA 108 Ca 0.10 0.09 -0.44 0.00 0.00 0.00 0.00 53.44 53.18 2qzp n ALA 108 Cb 0.98 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 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 -3.30 4.98 0.66 0.00 1.01 0.11 -4.81 120.40 119.05 2qzp s VAL 109 Ca 0.03 -1.91 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 2qzp s VAL 109 Cb 0.08 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2qzp s VAL 109 CO 0.29 -0.89 1.24 -1.59 0.00 0.00 0.00 175.10 174.16 2qzp s LYS 110 N 1.08 2.52 -0.10 2.72 -2.85 -1.26 -4.55 119.74 117.30 2qzp s LYS 110 Ca 0.08 1.90 -0.29 0.00 -1.00 0.00 0.00 55.97 56.66 2qzp s LYS 110 Cb -0.24 -1.86 -0.05 0.00 -2.06 0.00 0.00 37.83 33.63 2qzp s LYS 110 CO -0.01 -1.57 1.63 -2.14 0.10 0.00 0.00 175.35 173.35 2qzp s PRO 111 N -3.54 4.08 0.00 1.78 0.02 -1.25 -4.87 135.00 131.23 2qzp s PRO 111 Ca 0.79 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2qzp s PRO 111 Cb -0.33 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.20 2qzp s PRO 111 CO 0.40 -0.96 0.00 0.00 -0.33 0.00 0.00 177.00 176.11 2qzp n MET 112 N 7.23 0.78 -3.79 5.54 0.00 -1.21 -4.73 117.12 120.94 2qzp n MET 112 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.51 2qzp n MET 112 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.53 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 1.59 2.71 -0.01 3.17 3.52 0.08 -0.31 118.95 129.69 2qzp s ARG 113 Ca 0.00 -1.11 -0.27 0.00 -0.13 0.00 0.00 55.73 54.22 2qzp s ARG 113 Cb 0.00 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2qzp s ARG 113 CO 0.00 -0.59 0.87 0.42 -0.81 0.00 0.00 175.30 175.18 2qzp s ILE 114 N 1.40 4.89 -0.22 4.11 1.09 -1.26 -0.19 121.20 131.02 2qzp s ILE 114 Ca -0.01 1.82 0.11 0.00 -1.10 0.00 0.00 60.65 61.46 2qzp s ILE 114 Cb -0.19 -4.21 -0.21 0.00 -1.06 0.00 0.00 42.46 36.80 2qzp s ILE 114 CO 0.02 0.22 -0.05 0.18 -0.10 0.00 0.00 174.94 175.20 2qzp n LEU 115 N 3.69 1.26 0.00 2.97 4.77 -1.15 -4.97 117.00 123.58 2qzp n LEU 115 Ca 0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2qzp n LEU 115 Cb 0.51 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2qzp n LEU 115 CO 0.50 0.66 0.00 -1.54 -1.33 0.00 0.00 177.39 175.68 2qzp n SER 116 N -2.93 0.00 0.00 -1.43 3.41 -1.26 -4.91 113.62 106.50 2qzp n SER 116 Ca -0.37 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2qzp n SER 116 Cb 1.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2qzp n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzp n GLY 117 N 0.00 4.34 3.36 5.00 0.00 -1.26 -3.79 105.19 112.84 2qzp n GLY 117 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 2qzp n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzp s VAL 118 N -1.81 2.35 -0.64 1.61 1.01 -0.92 0.20 120.40 122.19 2qzp s VAL 118 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 2qzp s VAL 118 Cb 0.00 -1.85 0.16 0.00 0.00 0.00 0.00 36.38 34.69 2qzp s VAL 118 CO 0.00 0.56 0.59 -0.62 0.00 0.00 0.00 175.10 175.63 2qzp s ASP 119 N -0.70 6.37 0.00 3.32 2.15 -0.06 -3.59 116.67 124.16 2qzp s ASP 119 Ca 0.11 -2.12 0.00 0.00 0.43 0.00 0.00 52.55 50.97 2qzp s ASP 119 Cb -0.10 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2qzp s ASP 119 CO -0.00 -0.75 0.00 0.35 -0.17 0.00 0.00 175.17 174.60 2qzp n THR 120 N 4.78 0.00 -0.72 1.71 -2.24 -1.17 -0.89 114.28 115.74 2qzp n THR 120 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2qzp n THR 120 Cb 0.42 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2qzp n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzp n GLY 121 N 2.67 0.50 0.00 3.38 0.00 -1.26 -4.59 105.19 105.89 2qzp n GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qzp n GLY 121 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qzp n GLU 122 N 0.00 0.00 -4.75 1.61 0.28 -1.26 -5.11 120.64 111.40 2qzp n GLU 122 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2qzp n GLU 122 Cb 0.06 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 32.76 2qzp n GLU 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qzp s ALA 123 N 0.00 1.86 -0.88 -1.84 0.00 -1.25 -4.09 121.76 115.55 2qzp s ALA 123 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2qzp s ALA 123 Cb 0.00 -0.80 0.22 0.00 0.00 0.00 0.00 23.12 22.54 2qzp s ALA 123 CO 0.00 0.08 0.78 0.28 0.00 0.00 0.00 175.76 176.90 2qzp n VAL 124 N 3.90 2.95 -2.90 0.00 0.31 0.63 -3.04 118.33 120.17 2qzp n VAL 124 Ca -0.20 -5.12 -0.37 0.00 -0.01 0.00 0.00 64.34 58.64 2qzp n VAL 124 Cb 0.52 -2.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.04 2qzp n VAL 124 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qzp s VAL 125 N -1.47 4.33 -0.01 2.52 1.01 -1.24 -2.08 120.40 123.47 2qzp s VAL 125 Ca 0.28 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 2qzp s VAL 125 Cb -0.06 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2qzp s VAL 125 CO -0.12 0.20 0.69 0.72 0.00 0.00 0.00 175.10 176.59 2qzp s PHE 126 N -1.54 -0.60 0.36 5.22 -0.12 -0.21 -2.18 117.98 118.92 2qzp s PHE 126 Ca 0.46 0.89 -0.05 0.00 -0.05 0.00 0.00 56.93 58.19 2qzp s PHE 126 Cb -0.19 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 2qzp s PHE 126 CO 0.23 -0.65 0.64 0.95 -0.05 0.00 0.00 175.22 176.35 2qzp s THR 127 N -1.82 4.97 -0.29 -4.49 -4.23 -1.25 -1.53 115.64 107.00 2qzp s THR 127 Ca -0.07 0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2qzp s THR 127 Cb -0.00 -3.79 0.15 0.00 1.34 0.00 0.00 72.50 70.19 2qzp s THR 127 CO 0.04 -0.52 0.94 -0.83 -0.54 0.00 0.00 174.62 173.71 2qzp s GLY 128 N -3.55 -0.14 0.09 3.99 0.00 -0.70 -2.91 107.32 104.11 2qzp s GLY 128 Ca 0.45 3.02 -0.14 0.00 0.00 0.00 0.00 44.72 48.06 2qzp s GLY 128 CO 0.35 2.79 0.48 0.00 0.00 0.00 0.00 173.10 176.72 2qzp s ALA 129 N 1.76 3.64 0.21 3.20 0.00 0.73 -2.24 121.76 129.07 2qzp s ALA 129 Ca -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 2qzp s ALA 129 Cb -0.05 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 2qzp s ALA 129 CO -0.16 0.48 0.14 0.95 0.00 0.00 0.00 175.76 177.17 2qzp s THR 130 N -1.33 0.06 0.49 0.00 -4.23 -1.04 -0.74 115.64 108.85 2qzp s THR 130 Ca 0.33 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.17 2qzp s THR 130 Cb -0.16 -2.51 0.54 0.00 1.34 0.00 0.00 72.50 71.71 2qzp s THR 130 CO 0.18 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 175.89 2qzp h GLU 131 N 2.57 0.10 0.00 3.99 4.22 -1.92 -0.70 114.58 122.83 2qzp h GLU 131 Ca -0.36 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2qzp h GLU 131 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qzp h GLU 131 CO 0.53 0.07 -0.94 -0.40 -2.18 0.00 0.00 179.01 176.09 2qzp n ASP 132 N -4.36 1.79 -3.63 1.04 5.75 -1.26 -3.96 116.55 111.93 2qzp n ASP 132 Ca 0.32 -0.32 -0.06 0.00 -0.01 0.00 0.00 54.79 54.71 2qzp n ASP 132 Cb 1.35 1.22 -0.06 0.00 -1.03 0.00 0.00 41.12 42.60 2qzp n ASP 132 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2qzp s ARG 133 N -2.24 0.29 0.17 0.11 3.52 -0.99 -4.70 118.95 115.11 2qzp s ARG 133 Ca -0.00 0.18 -0.18 0.00 -0.13 0.00 0.00 55.73 55.60 2qzp s ARG 133 Cb 0.06 0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 33.51 2qzp s ARG 133 CO 0.36 -0.07 0.65 0.08 -0.81 0.00 0.00 175.30 175.51 2qzp s VAL 134 N -0.53 4.67 0.34 7.11 1.01 -1.26 -2.48 120.40 129.26 2qzp s VAL 134 Ca 0.04 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 2qzp s VAL 134 Cb -0.03 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2qzp s VAL 134 CO -0.07 0.29 0.53 0.00 0.00 0.00 0.00 175.10 175.85 2qzp s ALA 135 N -1.42 0.37 -0.41 5.51 0.00 -0.95 -0.77 121.76 124.10 2qzp s ALA 135 Ca 0.39 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2qzp s ALA 135 Cb -0.17 1.06 0.12 0.00 0.00 0.00 0.00 23.12 24.13 2qzp s ALA 135 CO 0.20 -0.83 0.18 -1.17 0.00 0.00 0.00 175.76 174.14 2qzp s LEU 136 N -3.18 3.15 0.37 0.00 2.96 0.15 -1.72 118.68 120.42 2qzp s LEU 136 Ca 0.27 -2.38 0.05 0.00 -0.22 0.00 0.00 54.13 51.85 2qzp s LEU 136 Cb -0.01 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 2qzp s LEU 136 CO 0.17 -0.31 0.53 -0.31 -1.32 0.00 0.00 176.35 175.11 2qzp s TYR 137 N 0.64 3.09 -0.04 5.38 1.51 -0.58 0.40 117.35 127.74 2qzp s TYR 137 Ca 0.15 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 2qzp s TYR 137 Cb -0.22 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.53 2qzp s TYR 137 CO -0.07 -0.15 -0.02 0.00 -1.11 0.00 0.00 175.55 174.20 2qzp s ALA 138 N -2.29 0.48 -0.10 3.71 0.00 0.13 -1.05 121.76 122.65 2qzp s ALA 138 Ca 0.47 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2qzp s ALA 138 Cb -0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2qzp s ALA 138 CO 0.33 -0.09 -0.09 -1.17 0.00 0.00 0.00 175.76 174.75 2qzp s LEU 139 N 1.07 3.03 0.00 0.00 2.96 -0.88 0.12 118.68 124.97 2qzp s LEU 139 Ca -0.09 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2qzp s LEU 139 Cb -0.14 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2qzp s LEU 139 CO -0.01 0.28 0.00 -0.90 -1.32 0.00 0.00 176.35 174.40 2qzp n ASP 140 N 2.78 0.00 -0.33 3.68 5.68 0.33 -0.27 116.55 128.43 2qzp n ASP 140 Ca -0.18 -0.90 0.14 0.00 -0.50 0.00 0.00 54.79 53.35 2qzp n ASP 140 Cb 0.53 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 2qzp n ASP 140 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2qzp h GLY 141 N 0.00 1.73 -2.74 6.12 0.00 -1.99 0.50 103.07 106.68 2qzp h GLY 141 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2qzp h GLY 141 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 176.99 2qzp n GLY 142 N -1.32 2.10 7.00 4.60 0.00 -1.26 -4.93 105.19 111.38 2qzp n GLY 142 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.22 1.76 3.43 -0.02 0.00 0.17 -4.72 105.19 107.03 2qzp n GLY 143 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 2.52 -0.18 0.99 0.20 -1.26 0.12 118.68 121.08 2qzp s LEU 144 Ca 0.00 -0.43 -0.02 0.00 0.69 0.00 0.00 54.13 54.38 2qzp s LEU 144 Cb 0.00 -1.48 0.05 0.00 -0.43 0.00 0.00 46.19 44.33 2qzp s LEU 144 CO 0.00 0.27 0.00 -0.13 -0.29 0.00 0.00 176.35 176.20 2qzp s ARG 145 N -1.28 0.96 -0.47 1.98 0.52 0.32 -4.91 118.95 116.06 2qzp s ARG 145 Ca 0.14 -0.47 -0.27 0.00 -0.52 0.00 0.00 55.73 54.61 2qzp s ARG 145 Cb -0.10 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2qzp s ARG 145 CO 0.04 -0.55 2.16 -2.00 0.02 0.00 0.00 175.30 174.97 2qzp s GLU 146 N 1.75 2.52 0.19 3.54 2.12 -1.26 0.21 118.70 127.77 2qzp s GLU 146 Ca -0.01 1.27 -0.11 0.00 0.36 0.00 0.00 54.97 56.49 2qzp s GLU 146 Cb -0.16 -4.46 0.11 0.00 0.26 0.00 0.00 34.13 29.87 2qzp s GLU 146 CO -0.07 -2.82 1.76 -0.07 -0.54 0.00 0.00 175.26 173.52 2qzp h LEU 147 N 17.47 0.90 -7.35 2.70 3.38 0.73 -3.46 115.31 129.68 2qzp h LEU 147 Ca -0.28 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.66 2qzp h LEU 147 Cb 1.22 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.63 2qzp h LEU 147 CO 1.14 0.81 0.45 0.00 0.09 0.00 0.00 178.44 180.92 2qzp s ALA 148 N -5.62 -1.69 -0.13 1.53 0.00 -0.40 -3.63 121.76 111.82 2qzp s ALA 148 Ca -0.13 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 2qzp s ALA 148 Cb 0.14 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 2qzp s ALA 148 CO 0.81 -0.87 0.27 0.50 0.00 0.00 0.00 175.76 176.46 2qzp s ARG 149 N -3.30 4.05 -0.23 0.00 3.52 -1.26 0.33 118.95 122.07 2qzp s ARG 149 Ca 0.08 0.07 -0.09 0.00 -0.13 0.00 0.00 55.73 55.66 2qzp s ARG 149 Cb -0.01 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2qzp s ARG 149 CO -0.03 0.41 0.11 -0.51 -0.81 0.00 0.00 175.30 174.46 2qzp s LEU 150 N -0.04 3.83 0.22 -0.88 1.43 0.05 -4.94 118.68 118.36 2qzp s LEU 150 Ca 0.16 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2qzp s LEU 150 Cb -0.13 -2.01 0.32 0.00 0.03 0.00 0.00 46.19 44.40 2qzp s LEU 150 CO 0.05 0.06 1.64 -0.65 0.23 0.00 0.00 176.35 177.68 2qzp h PRO 151 N 7.51 0.07 0.00 1.29 0.11 -1.93 -3.35 132.00 135.70 2qzp h PRO 151 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qzp h PRO 151 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qzp h PRO 151 CO 0.64 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 2qzp n GLY 152 N -1.41 5.41 3.65 -0.55 0.00 -1.26 -4.84 105.19 106.19 2qzp n GLY 152 Ca 0.10 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2qzp n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qzp s PHE 153 N 2.17 1.70 -0.19 1.61 0.40 -1.18 -4.75 117.98 117.73 2qzp s PHE 153 Ca 0.00 1.63 -0.28 0.00 -0.60 0.00 0.00 56.93 57.68 2qzp s PHE 153 Cb 0.00 -3.26 0.10 0.00 0.51 0.00 0.00 43.02 40.37 2qzp s PHE 153 CO 0.00 -2.90 0.85 0.20 0.70 0.00 0.00 175.22 174.07 2qzp s GLY 154 N -2.75 -0.40 -0.10 4.36 0.00 -1.26 -3.08 107.32 104.09 2qzp s GLY 154 Ca 0.66 1.99 0.01 0.00 0.00 0.00 0.00 44.72 47.38 2qzp s GLY 154 CO 0.59 1.39 -0.10 -1.36 0.00 0.00 0.00 173.10 173.62 2qzp s PHE 155 N -0.42 1.59 -0.34 1.90 0.40 -0.43 -4.66 117.98 116.02 2qzp s PHE 155 Ca -0.03 -0.75 -0.29 0.00 -0.60 0.00 0.00 56.93 55.26 2qzp s PHE 155 Cb -0.03 -1.24 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 2qzp s PHE 155 CO 0.02 -0.46 1.48 0.08 0.70 0.00 0.00 175.22 177.03 2qzp s VAL 156 N 1.34 3.86 -0.19 -0.44 1.01 -1.26 -0.16 120.40 124.55 2qzp s VAL 156 Ca -0.01 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 62.74 2qzp s VAL 156 Cb -0.14 -4.02 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 2qzp s VAL 156 CO -0.05 -0.56 0.17 -1.54 0.00 0.00 0.00 175.10 173.13 2qzp n SER 157 N 8.67 1.96 -3.64 3.32 3.41 0.13 -4.13 113.62 123.34 2qzp n SER 157 Ca 0.17 0.32 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 2qzp n SER 157 Cb 0.47 -0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 2qzp n SER 157 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qzp s ASP 158 N -6.97 -0.23 0.01 4.04 -1.08 0.11 -4.94 116.67 107.60 2qzp s ASP 158 Ca -0.28 -0.29 0.01 0.00 -0.52 0.00 0.00 52.55 51.47 2qzp s ASP 158 Cb 0.07 0.46 -0.01 0.00 -1.46 0.00 0.00 42.92 41.99 2qzp s ASP 158 CO 0.64 -0.83 -0.05 -0.63 0.52 0.00 0.00 175.17 174.82 2qzp s ILE 159 N -3.67 0.34 -0.30 4.11 -1.09 -1.26 -0.43 121.20 118.90 2qzp s ILE 159 Ca 0.02 -0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 58.06 2qzp s ILE 159 Cb 0.02 -0.32 0.19 0.00 -1.58 0.00 0.00 42.46 40.76 2qzp s ILE 159 CO -0.11 -0.03 0.75 -0.60 -1.23 0.00 0.00 174.94 173.73 2qzp s ARG 160 N -0.43 0.42 3.21 2.79 3.52 -0.76 -4.95 118.95 122.76 2qzp s ARG 160 Ca -0.01 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2qzp s ARG 160 Cb -0.03 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2qzp s ARG 160 CO -0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 2qzp n GLY 161 N 5.36 2.13 0.00 8.12 0.00 -1.26 -2.55 105.19 116.99 2qzp n GLY 161 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qzp n GLY 161 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qzp n ASP 162 N 6.59 4.65 -4.56 1.61 9.92 -1.26 -4.78 116.55 128.72 2qzp n ASP 162 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.88 2qzp n ASP 162 Cb 0.00 0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.88 2qzp n ASP 162 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2qzp s LEU 163 N -3.94 3.37 -0.49 0.64 2.96 -1.06 -2.71 118.68 117.46 2qzp s LEU 163 Ca 0.00 0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 54.59 2qzp s LEU 163 Cb 0.00 -2.71 0.08 0.00 0.50 0.00 0.00 46.19 44.06 2qzp s LEU 163 CO 0.00 -2.46 0.43 -0.63 -1.32 0.00 0.00 176.35 172.37 2qzp s ILE 164 N 9.95 5.20 -0.09 6.68 1.01 -1.20 -1.83 121.20 140.93 2qzp s ILE 164 Ca 0.82 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 2qzp s ILE 164 Cb -0.17 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2qzp s ILE 164 CO 0.25 -0.65 0.20 0.00 0.00 0.00 0.00 174.94 174.74 2qzp s ALA 165 N 1.71 3.85 0.22 9.38 0.00 0.43 -1.65 121.76 135.69 2qzp s ALA 165 Ca 0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2qzp s ALA 165 Cb -0.25 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2qzp s ALA 165 CO 0.06 0.60 0.61 0.20 0.00 0.00 0.00 175.76 177.23 2qzp s GLY 166 N -1.10 -0.17 0.26 0.00 0.00 -0.81 0.18 107.32 105.67 2qzp s GLY 166 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2qzp s GLY 166 CO 0.07 -0.12 0.50 1.08 0.00 0.00 0.00 173.10 174.63 2qzp s LEU 167 N -2.87 4.11 -0.16 0.66 1.43 0.77 -0.89 118.68 121.74 2qzp s LEU 167 Ca 0.09 0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 53.76 2qzp s LEU 167 Cb -0.03 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.83 2qzp s LEU 167 CO -0.01 -0.15 0.07 -0.83 0.23 0.00 0.00 176.35 175.66 2qzp s GLY 168 N -3.18 0.42 -0.83 -3.19 0.00 0.30 -1.32 107.32 99.53 2qzp s GLY 168 Ca 0.42 -0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.64 2qzp s GLY 168 CO 0.30 1.60 0.93 -1.36 0.00 0.00 0.00 173.10 174.56 2qzp s PHE 169 N 2.07 3.29 -0.02 1.90 0.40 -1.18 0.23 117.98 124.66 2qzp s PHE 169 Ca 0.02 -1.47 0.09 0.00 -0.60 0.00 0.00 56.93 54.96 2qzp s PHE 169 Cb -0.16 -4.09 -0.13 0.00 0.51 0.00 0.00 43.02 39.16 2qzp s PHE 169 CO -0.08 -1.30 0.16 1.19 0.70 0.00 0.00 175.22 175.89 2qzp n PHE 170 N 5.73 0.00 -3.56 0.36 0.99 -1.26 -3.13 117.46 116.59 2qzp n PHE 170 Ca 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.48 2qzp n PHE 170 Cb 0.47 -0.24 -0.02 0.00 -1.00 0.00 0.00 39.48 38.69 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 -3.19 -0.45 0.00 1.37 0.00 -1.26 -4.68 107.32 99.11 2qzp s GLY 171 Ca -0.03 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2qzp s GLY 171 CO 0.36 0.10 0.00 0.61 0.00 0.00 0.00 173.10 174.17 2qzp n GLY 172 N -0.39 0.00 1.82 0.20 0.00 -1.26 0.73 105.19 106.28 2qzp n GLY 172 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.60 0.79 3.69 -0.02 0.00 -1.26 -4.90 105.19 102.88 2qzp n GLY 173 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.34 4.42 0.04 1.61 0.52 0.22 -4.98 118.95 120.44 2qzp s ARG 174 Ca 0.00 1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 2qzp s ARG 174 Cb 0.00 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 2qzp s ARG 174 CO 0.00 -0.28 1.20 0.08 0.02 0.00 0.00 175.30 176.32 2qzp s VAL 175 N 1.89 4.09 0.39 3.52 1.01 -1.26 -4.09 120.40 125.95 2qzp s VAL 175 Ca 0.47 1.49 0.08 0.00 0.00 0.00 0.00 61.98 64.02 2qzp s VAL 175 Cb -0.18 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2qzp s VAL 175 CO 0.18 0.10 0.26 -0.44 0.00 0.00 0.00 175.10 175.20 2qzp s SER 176 N 1.14 4.84 -0.05 3.32 0.01 0.62 -3.11 113.70 120.46 2qzp s SER 176 Ca 0.58 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2qzp s SER 176 Cb -0.28 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2qzp s SER 176 CO 0.28 -0.50 0.02 -0.22 0.41 0.00 0.00 173.24 173.23 2qzp s LEU 177 N -3.99 3.65 0.17 2.44 2.96 -0.26 0.11 118.68 123.77 2qzp s LEU 177 Ca 0.43 0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2qzp s LEU 177 Cb -0.02 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2qzp s LEU 177 CO 0.25 0.33 0.13 0.72 -1.32 0.00 0.00 176.35 176.47 2qzp s PHE 178 N -1.00 0.94 0.00 5.38 -0.12 -0.07 0.20 117.98 123.31 2qzp s PHE 178 Ca 0.17 -1.24 0.00 0.00 -0.05 0.00 0.00 56.93 55.81 2qzp s PHE 178 Cb -0.12 -0.45 0.00 0.00 -0.63 0.00 0.00 43.02 41.83 2qzp s PHE 178 CO 0.07 -0.62 0.00 0.25 -0.05 0.00 0.00 175.22 174.87 2qzp n THR 179 N -0.20 0.00 -0.63 -4.49 -2.24 -1.15 -1.92 114.28 103.64 2qzp n THR 179 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2qzp n THR 179 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2qzp n THR 179 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qzp n SER 180 N -1.37 0.00 -3.90 3.42 2.88 -0.66 -4.37 113.62 109.63 2qzp n SER 180 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2qzp n SER 180 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 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 -0.83 2.99 0.39 -3.46 0.01 -0.86 -3.23 114.94 109.95 2qzp s ASN 181 Ca 0.00 -0.74 0.18 0.00 -0.71 0.00 0.00 52.86 51.59 2qzp s ASN 181 Cb 0.00 -0.96 1.09 0.00 0.41 0.00 0.00 41.25 41.80 2qzp s ASN 181 CO 0.00 -0.19 1.76 0.25 -1.51 0.00 0.00 177.10 177.41 2qzp h LEU 182 N 8.09 0.46 0.00 0.60 5.85 -1.82 0.26 115.31 128.76 2qzp h LEU 182 Ca -0.24 0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.35 2qzp h LEU 182 Cb 1.11 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2qzp h LEU 182 CO 0.41 0.07 -2.21 -1.54 -0.34 0.00 0.00 178.44 174.83 2qzp n SER 183 N -4.66 0.15 -0.00 1.25 3.41 -1.26 -4.66 113.62 107.84 2qzp n SER 183 Ca 0.26 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.88 2qzp n SER 183 Cb 0.89 1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 66.17 2qzp n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qzp n SER 184 N -2.54 4.14 0.00 4.04 3.41 -1.14 -5.12 113.62 116.41 2qzp n SER 184 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2qzp n SER 184 Cb 0.92 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.95 2qzp n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzp n GLY 185 N 2.37 0.60 0.00 5.00 0.00 0.89 -4.94 105.19 109.11 2qzp n GLY 185 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.43 0.00 -0.02 0.00 -1.24 -2.03 105.19 100.48 2qzp n GLY 186 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2qzp n GLY 186 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qzp n LEU 187 N 0.00 0.00 -4.28 0.99 7.94 -1.26 -4.62 117.00 115.77 2qzp n LEU 187 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 2qzp n LEU 187 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2qzp n LEU 187 CO 0.00 0.00 -0.50 -0.60 -1.11 0.00 0.00 177.39 175.18 2qzp s ARG 188 N 0.00 3.21 -0.50 1.96 6.06 -1.26 -5.00 118.95 123.42 2qzp s ARG 188 Ca 0.00 -0.77 -0.00 0.00 -2.50 0.00 0.00 55.73 52.46 2qzp s ARG 188 Cb 0.00 -2.52 0.13 0.00 0.06 0.00 0.00 34.95 32.62 2qzp s ARG 188 CO 0.00 0.13 0.27 0.08 -2.50 0.00 0.00 175.30 173.28 2qzp s VAL 189 N 0.52 3.10 -0.20 7.11 1.01 -1.26 -2.96 120.40 127.71 2qzp s VAL 189 Ca -0.11 -2.72 -0.29 0.00 0.00 0.00 0.00 61.98 58.86 2qzp s VAL 189 Cb -0.16 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2qzp s VAL 189 CO 0.04 -0.77 1.24 -0.36 0.00 0.00 0.00 175.10 175.26 2qzp s PHE 190 N 0.35 2.89 0.45 5.22 0.40 0.13 -4.87 117.98 122.53 2qzp s PHE 190 Ca 0.14 1.04 0.08 0.00 -0.60 0.00 0.00 56.93 57.59 2qzp s PHE 190 Cb -0.22 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 39.76 2qzp s PHE 190 CO -0.04 -1.52 0.54 -0.51 0.70 0.00 0.00 175.22 174.39 2qzp s ASP 191 N 2.03 5.36 -0.07 1.36 1.11 -1.26 -1.10 116.67 124.10 2qzp s ASP 191 Ca 0.53 -0.61 -0.11 0.00 0.18 0.00 0.00 52.55 52.54 2qzp s ASP 191 Cb -0.20 -0.45 0.02 0.00 1.07 0.00 0.00 42.92 43.37 2qzp s ASP 191 CO 0.15 -0.82 0.29 -0.55 1.18 0.00 0.00 175.17 175.41 2qzp s SER 192 N -4.33 -0.24 0.04 0.27 0.15 -1.26 -4.99 113.70 103.35 2qzp s SER 192 Ca 0.53 0.36 0.03 0.00 0.70 0.00 0.00 55.95 57.57 2qzp s SER 192 Cb -0.07 0.48 -0.25 0.00 -1.71 0.00 0.00 66.02 64.47 2qzp s SER 192 CO 0.32 -0.24 1.00 1.23 1.20 0.00 0.00 173.24 176.75 2qzp h GLY 193 N 4.96 0.14 2.00 9.45 0.00 -2.01 -3.35 103.07 114.26 2qzp h GLY 193 Ca -0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2qzp h GLY 193 CO 0.35 0.31 -0.11 0.83 0.00 0.00 0.00 176.54 177.93 2qzp h GLU 194 N 0.03 0.00 0.00 4.80 5.08 -1.96 -3.49 114.58 119.04 2qzp h GLU 194 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2qzp h GLU 194 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2qzp h GLU 194 CO 0.14 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 2qzp n GLY 195 N 0.25 -0.68 3.10 -3.84 0.00 -1.26 -3.27 105.19 99.49 2qzp n GLY 195 Ca 0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.00 1.16 -0.19 1.61 0.01 0.55 -4.44 113.70 108.40 2qzp s SER 196 Ca 0.00 -0.57 -0.26 0.00 1.31 0.00 0.00 55.95 56.42 2qzp s SER 196 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 2qzp s SER 196 CO 0.00 -0.15 0.90 -0.36 0.41 0.00 0.00 173.24 174.03 2qzp s PHE 197 N -1.33 3.40 -0.15 2.43 0.40 -1.18 0.56 117.98 122.10 2qzp s PHE 197 Ca -0.07 1.32 -0.27 0.00 -0.60 0.00 0.00 56.93 57.32 2qzp s PHE 197 Cb -0.10 -3.09 -0.24 0.00 0.51 0.00 0.00 43.02 40.10 2qzp s PHE 197 CO 0.01 -0.31 0.66 0.66 0.70 0.00 0.00 175.22 176.94 2qzp h SER 198 N 7.38 0.00 -4.97 1.36 4.64 -1.81 -3.46 113.55 116.70 2qzp h SER 198 Ca -0.26 -0.89 -0.12 0.00 -0.47 0.00 0.00 61.79 60.05 2qzp h SER 198 Cb 1.11 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.00 2qzp h SER 198 CO 0.87 1.04 -0.31 -0.94 -0.87 0.00 0.00 176.83 176.63 2qzp s SER 199 N -6.27 -0.16 0.26 4.97 1.04 -1.26 -5.01 113.70 107.26 2qzp s SER 199 Ca -0.20 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.32 2qzp s SER 199 Cb -0.02 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.35 2qzp s SER 199 CO 0.65 -0.43 0.03 0.00 0.98 0.00 0.00 173.24 174.47 2qzp s ALA 200 N -1.32 1.96 -0.30 5.32 0.00 -1.26 -1.34 121.76 124.83 2qzp s ALA 200 Ca -0.14 -1.88 -0.16 0.00 0.00 0.00 0.00 51.96 49.79 2qzp s ALA 200 Cb -0.06 0.65 0.17 0.00 0.00 0.00 0.00 23.12 23.89 2qzp s ALA 200 CO 0.04 -0.31 1.06 0.45 0.00 0.00 0.00 175.76 177.00 2qzp s SER 201 N -3.36 -0.44 0.25 0.00 0.15 -0.18 -4.55 113.70 105.56 2qzp s SER 201 Ca 0.33 0.62 -0.28 0.00 0.70 0.00 0.00 55.95 57.32 2qzp s SER 201 Cb 0.07 1.47 -0.15 0.00 -1.71 0.00 0.00 66.02 65.69 2qzp s SER 201 CO 0.12 -0.09 0.75 -0.38 1.20 0.00 0.00 173.24 174.84 2qzp n ILE 202 N 4.69 1.99 -3.93 6.45 2.08 -1.26 -3.22 119.36 126.16 2qzp n ILE 202 Ca -0.10 -0.50 -0.36 0.00 0.56 0.00 0.00 62.75 62.35 2qzp n ILE 202 Cb 0.54 -0.49 -0.07 0.00 -0.75 0.00 0.00 39.64 38.87 2qzp n ILE 202 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qzp s SER 203 N -0.79 6.11 0.56 4.38 1.04 -0.95 -4.70 113.70 119.35 2qzp s SER 203 Ca 0.61 0.33 0.45 0.00 0.48 0.00 0.00 55.95 57.82 2qzp s SER 203 Cb -0.81 -1.98 1.62 0.00 0.10 0.00 0.00 66.02 64.94 2qzp s SER 203 CO 0.58 0.33 1.59 -0.65 0.98 0.00 0.00 173.24 176.06 2qzp h PRO 204 N 5.59 0.00 0.00 4.02 0.11 -1.92 1.73 132.00 141.53 2qzp h PRO 204 Ca -0.49 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2qzp h PRO 204 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2qzp h PRO 204 CO 0.63 0.00 -0.70 0.78 -0.21 0.00 0.00 178.00 178.50 2qzp h GLY 205 N 0.00 0.00 0.00 -0.55 0.00 -2.02 -3.48 103.07 97.02 2qzp h GLY 205 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.15 2qzp h GLY 205 CO -0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.56 2qzp n MET 206 N -3.21 0.00 -3.52 4.80 2.81 0.59 -5.14 117.12 113.45 2qzp n MET 206 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2qzp n MET 206 Cb 0.79 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.26 2qzp n MET 206 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2qzp n LYS 207 N 0.00 1.27 -3.84 0.03 4.81 -1.24 -4.54 118.16 114.66 2qzp n LYS 207 Ca 0.00 -2.14 -0.28 0.00 -0.87 0.00 0.00 58.31 55.02 2qzp n LYS 207 Cb 0.00 0.56 -0.12 0.00 0.02 0.00 0.00 35.03 35.49 2qzp n LYS 207 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2qzp s VAL 208 N -2.04 2.54 0.48 3.15 1.01 -0.56 -2.24 120.40 122.74 2qzp s VAL 208 Ca 0.01 -4.00 -0.24 0.00 0.00 0.00 0.00 61.98 57.74 2qzp s VAL 208 Cb -0.00 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2qzp s VAL 208 CO 0.01 -1.02 1.37 -0.89 0.00 0.00 0.00 175.10 174.57 2qzp s THR 209 N -1.18 2.19 0.00 3.92 2.01 -1.20 -0.93 115.64 120.45 2qzp s THR 209 Ca 0.25 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2qzp s THR 209 Cb -0.05 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.38 2qzp s THR 209 CO -0.16 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.78 2qzp n ALA 210 N -0.48 0.00 -0.44 7.40 0.00 -0.65 -1.01 120.51 125.33 2qzp n ALA 210 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 2qzp n ALA 210 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 2qzp n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzp n GLY 211 N 0.00 -0.63 3.23 0.00 0.00 -0.45 -4.45 105.19 102.89 2qzp n GLY 211 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2qzp n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzp s LEU 212 N 1.06 2.28 -0.41 0.99 2.96 0.10 -2.83 118.68 122.83 2qzp s LEU 212 Ca 0.20 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 2qzp s LEU 212 Cb -0.28 -1.49 0.06 0.00 0.50 0.00 0.00 46.19 44.98 2qzp s LEU 212 CO 0.18 0.11 0.25 -1.61 -1.32 0.00 0.00 176.35 173.97 2qzp s GLU 213 N 0.64 2.74 0.47 1.98 2.02 0.19 -0.44 118.70 126.31 2qzp s GLU 213 Ca -0.10 -1.29 -0.07 0.00 0.02 0.00 0.00 54.97 53.53 2qzp s GLU 213 Cb -0.16 -3.80 0.11 0.00 0.10 0.00 0.00 34.13 30.37 2qzp s GLU 213 CO 0.02 -0.86 0.64 0.25 0.02 0.00 0.00 175.26 175.34 2qzp n THR 214 N 4.99 0.00 -0.34 3.63 -2.24 0.14 -0.33 114.28 120.12 2qzp n THR 214 Ca -0.11 -0.53 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2qzp n THR 214 Cb 0.44 -1.67 0.26 0.00 -2.10 0.00 0.00 70.33 67.25 2qzp n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qzp h ALA 215 N -1.72 1.48 0.00 6.98 0.00 -1.94 -2.97 119.26 121.09 2qzp h ALA 215 Ca -0.21 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qzp h ALA 215 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qzp h ALA 215 CO 0.15 0.05 0.00 0.54 0.00 0.00 0.00 179.25 180.00 2qzp n ARG 216 N -4.74 3.04 -4.15 0.00 1.74 -1.26 -3.13 116.66 108.16 2qzp n ARG 216 Ca 0.19 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.08 2qzp n ARG 216 Cb 0.44 -0.34 -0.06 0.00 -1.02 0.00 0.00 32.46 31.48 2qzp n ARG 216 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qzp s GLU 217 N -0.45 1.82 0.02 5.56 2.02 -1.25 -4.49 118.70 121.93 2qzp s GLU 217 Ca 0.00 -1.81 -0.00 0.00 0.02 0.00 0.00 54.97 53.17 2qzp s GLU 217 Cb 0.00 0.40 -0.02 0.00 0.10 0.00 0.00 34.13 34.61 2qzp s GLU 217 CO 0.00 -0.73 -0.03 0.00 0.02 0.00 0.00 175.26 174.53 2qzp s ALA 218 N -3.24 0.12 0.00 5.21 0.00 -0.84 0.23 121.76 123.24 2qzp s ALA 218 Ca 0.34 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2qzp s ALA 218 Cb 0.01 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2qzp s ALA 218 CO 0.22 -0.17 0.00 2.89 0.00 0.00 0.00 175.76 178.70 2qzp n ARG 219 N 1.54 0.00 -4.49 0.00 1.85 0.42 -4.53 116.66 111.46 2qzp n ARG 219 Ca -0.24 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.32 2qzp n ARG 219 Cb 0.55 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.83 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 2.30 0.28 2.89 1.43 -1.26 0.03 118.68 124.35 2qzp s LEU 220 Ca 0.00 -0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2qzp s LEU 220 Cb 0.00 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2qzp s LEU 220 CO 0.00 0.20 0.69 0.68 0.23 0.00 0.00 176.35 178.15 2qzp s VAL 221 N -1.01 0.00 0.10 -1.59 -7.23 -1.26 -2.92 120.40 106.48 2qzp s VAL 221 Ca 0.14 -1.06 0.07 0.00 -1.81 0.00 0.00 61.98 59.31 2qzp s VAL 221 Cb -0.10 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 2qzp s VAL 221 CO 0.05 0.00 -0.17 0.42 -0.31 0.00 0.00 175.10 175.10 2qzp s THR 222 N -3.82 1.40 -0.32 5.32 -4.23 -1.22 -1.64 115.64 111.13 2qzp s THR 222 Ca 0.13 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2qzp s THR 222 Cb -0.05 -1.38 0.08 0.00 1.34 0.00 0.00 72.50 72.49 2qzp s THR 222 CO 0.08 -0.22 0.02 -0.69 -0.54 0.00 0.00 174.62 173.26 2qzp s VAL 223 N -1.48 2.49 -0.34 2.29 1.01 -0.10 -3.88 120.40 120.39 2qzp s VAL 223 Ca 0.04 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.78 2qzp s VAL 223 Cb -0.09 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2qzp s VAL 223 CO 0.03 -0.37 1.70 -0.62 0.00 0.00 0.00 175.10 175.85 2qzp s ASP 224 N 1.14 6.03 0.27 3.32 -1.08 -1.17 -1.49 116.67 123.69 2qzp s ASP 224 Ca 0.02 1.24 -0.06 0.00 -0.52 0.00 0.00 52.55 53.23 2qzp s ASP 224 Cb -0.20 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.23 2qzp s ASP 224 CO -0.06 -1.61 1.59 -0.65 0.52 0.00 0.00 175.17 174.97 2qzp h PRO 225 N 12.22 0.03 0.70 4.34 0.11 -1.92 1.24 132.00 148.74 2qzp h PRO 225 Ca -0.33 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2qzp h PRO 225 Cb 1.15 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.26 2qzp h PRO 225 CO 1.04 0.02 -0.34 0.00 -0.21 0.00 0.00 178.00 178.51 2qzp h ARG 226 N 0.03 -0.91 0.00 1.05 2.47 -1.94 -3.34 114.38 111.74 2qzp h ARG 226 Ca 0.46 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.25 2qzp h ARG 226 Cb 0.82 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2qzp h ARG 226 CO -0.84 -0.61 -0.80 0.38 0.56 0.00 0.00 179.97 178.66 2qzp h ASP 227 N -1.11 0.00 -0.59 7.04 2.03 -1.94 -3.48 116.42 118.37 2qzp h ASP 227 Ca -0.10 -0.05 -0.25 0.00 -0.73 0.00 0.00 57.03 55.90 2qzp h ASP 227 Cb 0.72 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.12 2qzp h ASP 227 CO 0.16 0.02 -0.23 0.61 -1.03 0.00 0.00 179.24 178.77 2qzp n GLY 228 N 1.21 1.31 3.88 7.15 0.00 0.43 -4.99 105.19 114.16 2qzp n GLY 228 Ca 0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.74 5.58 -0.38 1.61 1.04 -1.26 -4.83 113.70 112.72 2qzp s SER 229 Ca 0.00 1.21 0.03 0.00 0.48 0.00 0.00 55.95 57.66 2qzp s SER 229 Cb 0.00 -2.06 0.16 0.00 0.10 0.00 0.00 66.02 64.22 2qzp s SER 229 CO 0.00 -1.27 0.34 -0.69 0.98 0.00 0.00 173.24 172.60 2qzp s VAL 230 N -3.31 -0.09 0.04 5.02 1.01 -1.26 -3.02 120.40 118.80 2qzp s VAL 230 Ca 0.58 -1.56 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 2qzp s VAL 230 Cb -0.11 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2qzp s VAL 230 CO 0.52 -0.81 0.61 -1.83 0.00 0.00 0.00 175.10 173.59 2qzp s GLU 231 N 0.99 4.31 1.01 2.72 -1.05 -1.25 -4.78 118.70 120.65 2qzp s GLU 231 Ca 0.21 0.80 -0.27 0.00 -0.15 0.00 0.00 54.97 55.56 2qzp s GLU 231 Cb -0.13 -3.30 -0.18 0.00 -0.44 0.00 0.00 34.13 30.09 2qzp s GLU 231 CO -0.05 0.49 -1.45 -0.25 0.95 0.00 0.00 175.26 174.95 2qzp n ASP 232 N 2.23 -2.98 -4.25 0.83 8.00 -1.26 -3.38 116.55 115.74 2qzp n ASP 232 Ca -0.08 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 2qzp n ASP 232 Cb 0.51 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 2qzp n ASP 232 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzp s LEU 233 N 7.34 2.06 -0.54 0.64 0.20 -1.15 -4.66 118.68 122.56 2qzp s LEU 233 Ca 0.37 -0.42 0.05 0.00 0.69 0.00 0.00 54.13 54.83 2qzp s LEU 233 Cb 0.09 -1.13 0.18 0.00 -0.43 0.00 0.00 46.19 44.91 2qzp s LEU 233 CO 0.66 0.26 0.45 -0.62 -0.29 0.00 0.00 176.35 176.81 2qzp n GLU 234 N 2.45 1.06 -0.69 1.98 -0.58 -1.26 -4.83 120.64 118.77 2qzp n GLU 234 Ca -0.16 -3.81 -0.32 0.00 -0.42 0.00 0.00 57.16 52.45 2qzp n GLU 234 Cb 0.52 -1.91 0.16 0.00 -0.57 0.00 0.00 31.44 29.65 2qzp n GLU 234 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2qzp n LEU 235 N 2.20 -1.75 -0.22 -4.62 4.77 -1.26 -4.93 117.00 111.19 2qzp n LEU 235 Ca 0.25 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 2qzp n LEU 235 Cb 0.43 -1.03 -0.07 0.00 -2.33 0.00 0.00 43.42 40.41 2qzp n LEU 235 CO 0.19 -3.23 0.49 -0.65 -1.33 0.00 0.00 177.39 172.86 2qzp h PRO 236 N -1.97 -0.12 -6.73 3.23 0.11 -1.92 -3.44 132.00 121.16 2qzp h PRO 236 Ca -0.52 0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.16 2qzp h PRO 236 Cb 1.34 0.03 0.04 0.00 0.11 0.00 0.00 31.00 32.52 2qzp h PRO 236 CO 0.38 -0.08 -0.09 0.45 -0.21 0.00 0.00 178.00 178.45 2qzp s SER 237 N -4.68 5.26 -0.84 -2.05 0.15 -1.22 -5.04 113.70 105.28 2qzp s SER 237 Ca -0.10 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.30 2qzp s SER 237 Cb 0.07 -0.58 0.31 0.00 -1.71 0.00 0.00 66.02 64.11 2qzp s SER 237 CO 0.46 -1.14 1.28 0.29 1.20 0.00 0.00 173.24 175.33 2qzp n LYS 238 N -2.24 4.01 -0.04 5.44 4.76 -1.26 -4.65 118.16 124.17 2qzp n LYS 238 Ca 0.10 -4.70 -0.08 0.00 -2.87 0.00 0.00 58.31 50.76 2qzp n LYS 238 Cb 0.60 -2.37 -0.03 0.00 -1.84 0.00 0.00 35.03 31.38 2qzp n LYS 238 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qzp n ASP 239 N 0.41 1.79 -0.31 4.39 8.00 -1.24 -4.12 116.55 125.48 2qzp n ASP 239 Ca 0.34 0.04 -0.05 0.00 0.71 0.00 0.00 54.79 55.84 2qzp n ASP 239 Cb 0.34 -0.20 0.08 0.00 -0.02 0.00 0.00 41.12 41.32 2qzp n ASP 239 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2qzp h PHE 240 N -0.18 1.20 -0.01 1.24 3.57 -1.80 1.10 116.94 122.07 2qzp h PHE 240 Ca -0.20 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2qzp h PHE 240 Cb 1.23 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2qzp h PHE 240 CO -0.01 0.86 -0.02 -1.13 -2.23 0.00 0.00 178.31 175.77 2qzp n SER 241 N -4.33 0.71 -0.01 0.41 3.41 -1.26 -3.54 113.62 109.00 2qzp n SER 241 Ca 0.08 -1.12 0.04 0.00 -0.26 0.00 0.00 58.87 57.61 2qzp n SER 241 Cb 0.12 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 2qzp n SER 241 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qzp n SER 242 N -0.51 2.88 -0.06 4.04 3.41 -0.37 -4.22 113.62 118.78 2qzp n SER 242 Ca 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 2qzp n SER 242 Cb 0.24 1.34 0.13 0.00 -0.26 0.00 0.00 64.21 65.67 2qzp n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qzp n TYR 243 N -1.88 0.04 -3.76 7.33 9.36 0.37 -4.90 117.16 123.72 2qzp n TYR 243 Ca -0.03 -0.02 -0.13 0.00 3.32 0.00 0.00 57.90 61.04 2qzp n TYR 243 Cb 0.30 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.02 2qzp n TYR 243 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qzp n ARG 244 N -0.46 -0.79 -1.77 2.98 1.74 -1.25 -4.78 116.66 112.33 2qzp n ARG 244 Ca 0.04 -0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 56.38 2qzp n ARG 244 Cb 0.04 -0.04 -0.01 0.00 -1.02 0.00 0.00 32.46 31.44 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 -2.03 2.72 -0.02 5.56 -0.04 -1.26 -4.84 135.00 135.09 2qzp n PRO 245 Ca -0.04 0.96 -0.03 0.00 -0.04 0.00 0.00 63.50 64.35 2qzp n PRO 245 Cb 0.16 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 30.78 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 1.06 1.19 -3.70 0.52 5.66 -1.26 -1.98 114.28 115.77 2qzp n THR 246 Ca 0.04 -0.74 -0.13 0.00 -3.05 0.00 0.00 64.05 60.17 2qzp n THR 246 Cb 0.38 -0.63 -0.09 0.00 -1.55 0.00 0.00 70.33 68.44 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 -2.81 -1.27 -0.43 1.79 0.00 -1.24 -2.64 121.76 115.15 2qzp s ALA 247 Ca -0.06 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 2qzp s ALA 247 Cb 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2qzp s ALA 247 CO 0.83 -0.24 0.77 0.42 0.00 0.00 0.00 175.76 177.54 2qzp s ILE 248 N 0.30 4.68 0.00 0.00 1.09 -1.26 0.60 121.20 126.62 2qzp s ILE 248 Ca -0.00 0.52 0.00 0.00 -1.10 0.00 0.00 60.65 60.06 2qzp s ILE 248 Cb -0.04 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 2qzp s ILE 248 CO 0.00 -0.64 0.53 0.41 -0.10 0.00 0.00 174.94 175.14 2qzp n THR 249 N 6.03 0.00 -4.66 2.92 -1.04 0.75 -4.35 114.28 113.93 2qzp n THR 249 Ca 0.02 0.98 -0.24 0.00 -2.04 0.00 0.00 64.05 62.76 2qzp n THR 249 Cb 0.48 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 66.97 2qzp n THR 249 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2qzp s TRP 250 N -1.81 1.64 -0.09 -1.42 -0.00 -0.37 -4.75 118.94 112.14 2qzp s TRP 250 Ca 0.00 -0.35 -0.05 0.00 -0.00 0.00 0.00 56.10 55.70 2qzp s TRP 250 Cb 0.00 -1.00 0.04 0.00 -0.00 0.00 0.00 33.47 32.51 2qzp s TRP 250 CO 0.00 0.04 0.22 -1.17 -0.00 0.00 0.00 176.95 176.04 2qzp s LEU 251 N -0.92 0.56 0.00 5.86 2.96 -1.26 -0.33 118.68 125.55 2qzp s LEU 251 Ca 0.06 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 2qzp s LEU 251 Cb -0.08 0.64 0.00 0.00 0.50 0.00 0.00 46.19 47.25 2qzp s LEU 251 CO 0.01 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2qzp n GLY 252 N 4.11 0.24 3.53 7.98 0.00 -1.16 -4.40 105.19 115.48 2qzp n GLY 252 Ca -0.24 0.70 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 2qzp n GLY 252 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qzp n TYR 253 N 0.00 0.17 -2.33 1.61 4.02 -1.26 -3.67 117.16 115.70 2qzp n TYR 253 Ca 0.00 0.52 -0.26 0.00 -0.01 0.00 0.00 57.90 58.15 2qzp n TYR 253 Cb 0.00 -2.08 0.13 0.00 -0.02 0.00 0.00 39.34 37.37 2qzp n TYR 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qzp s LEU 254 N 0.20 2.88 0.03 7.72 1.43 0.62 -4.88 118.68 126.67 2qzp s LEU 254 Ca 0.67 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2qzp s LEU 254 Cb -0.52 -2.24 -0.17 0.00 0.03 0.00 0.00 46.19 43.30 2qzp s LEU 254 CO 0.55 -2.09 1.26 -0.65 0.23 0.00 0.00 176.35 175.65 2qzp h PRO 255 N -0.88 -1.06 0.00 1.29 0.11 -1.95 -2.87 132.00 126.65 2qzp h PRO 255 Ca -0.40 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qzp h PRO 255 Cb 1.26 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.61 2qzp h PRO 255 CO 0.42 -0.70 0.09 -0.40 -0.21 0.00 0.00 178.00 177.19 2qzp n ASP 256 N -5.48 0.00 0.00 -2.05 5.68 -1.26 -4.66 116.55 108.78 2qzp n ASP 256 Ca -0.14 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 2qzp n ASP 256 Cb 0.43 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2qzp n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzp n GLY 257 N -0.78 2.92 3.58 6.12 0.00 -1.08 -5.04 105.19 110.91 2qzp n GLY 257 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2qzp n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzp n ARG 258 N 0.00 0.34 -4.46 1.61 1.74 -1.26 -4.59 116.66 110.04 2qzp n ARG 258 Ca 0.00 0.17 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 2qzp n ARG 258 Cb 0.00 -2.16 -0.11 0.00 -1.02 0.00 0.00 32.46 29.17 2qzp n ARG 258 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qzp s LEU 259 N -2.86 3.31 -0.37 0.55 2.96 -1.26 -0.28 118.68 120.73 2qzp s LEU 259 Ca 0.70 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.47 2qzp s LEU 259 Cb -0.33 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.63 2qzp s LEU 259 CO 0.53 0.28 0.21 0.00 -1.32 0.00 0.00 176.35 176.05 2qzp s ALA 260 N -0.29 3.28 -0.10 5.97 0.00 -1.24 -0.72 121.76 128.66 2qzp s ALA 260 Ca 0.05 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.34 2qzp s ALA 260 Cb -0.13 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2qzp s ALA 260 CO 0.02 -1.35 -0.15 0.08 0.00 0.00 0.00 175.76 174.36 2qzp s VAL 261 N 1.56 2.89 -0.13 0.00 1.01 0.36 -3.01 120.40 123.09 2qzp s VAL 261 Ca 0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2qzp s VAL 261 Cb -0.19 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2qzp s VAL 261 CO 0.07 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2qzp s VAL 262 N 0.03 1.06 0.24 2.92 1.01 0.55 -0.49 120.40 125.73 2qzp s VAL 262 Ca -0.05 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2qzp s VAL 262 Cb -0.15 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2qzp s VAL 262 CO 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 175.10 175.25 2qzp s ALA 263 N 1.68 2.40 -0.21 5.51 0.00 -1.13 0.27 121.76 130.28 2qzp s ALA 263 Ca 0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 51.96 50.18 2qzp s ALA 263 Cb -0.13 -0.18 0.08 0.00 0.00 0.00 0.00 23.12 22.88 2qzp s ALA 263 CO -0.08 0.19 0.11 -0.98 0.00 0.00 0.00 175.76 175.00 2qzp s ARG 264 N -3.53 0.11 -0.06 0.00 1.70 0.20 -0.91 118.95 116.46 2qzp s ARG 264 Ca 0.26 -0.21 -0.15 0.00 -0.47 0.00 0.00 55.73 55.16 2qzp s ARG 264 Cb -0.03 -1.57 -0.05 0.00 -0.57 0.00 0.00 34.95 32.73 2qzp s ARG 264 CO 0.11 -0.78 0.39 -0.98 -1.08 0.00 0.00 175.30 172.96 2qzp s ARG 265 N 2.14 4.07 -1.71 3.89 1.70 -0.58 -3.67 118.95 124.79 2qzp s ARG 265 Ca 0.05 0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 2qzp s ARG 265 Cb -0.16 -3.31 0.00 0.00 -0.57 0.00 0.00 34.95 30.91 2qzp s ARG 265 CO -0.18 0.48 0.00 0.39 -1.08 0.00 0.00 175.30 174.90 2qzp n GLU 266 N 2.61 -1.70 0.00 3.89 1.02 -1.26 -2.22 120.64 122.98 2qzp n GLU 266 Ca -0.12 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 2qzp n GLU 266 Cb 0.52 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.42 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 -0.78 3.17 3.79 0.62 0.00 -1.26 -4.97 105.19 105.76 2qzp n GLY 267 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.43 3.93 0.74 1.61 0.52 -0.94 -3.23 118.95 121.14 2qzp s ARG 268 Ca 0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 2qzp s ARG 268 Cb 0.00 -3.33 0.15 0.00 0.52 0.00 0.00 34.95 32.29 2qzp s ARG 268 CO 0.00 0.48 1.01 -1.13 0.02 0.00 0.00 175.30 175.68 2qzp n SER 269 N 2.90 1.40 -3.63 0.23 3.41 -1.23 -1.53 113.62 115.17 2qzp n SER 269 Ca -0.17 -2.17 -0.15 0.00 -0.26 0.00 0.00 58.87 56.12 2qzp n SER 269 Cb 0.53 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.75 2qzp n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qzp s ALA 270 N -3.17 -1.40 0.03 7.33 0.00 -0.08 -4.88 121.76 119.59 2qzp s ALA 270 Ca 0.67 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 2qzp s ALA 270 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2qzp s ALA 270 CO 0.45 -0.31 0.19 0.08 0.00 0.00 0.00 175.76 176.17 2qzp s VAL 271 N -0.82 5.36 -0.13 0.00 1.01 -1.26 -2.84 120.40 121.73 2qzp s VAL 271 Ca -0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2qzp s VAL 271 Cb -0.03 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2qzp s VAL 271 CO 0.06 0.22 0.29 -0.36 0.00 0.00 0.00 175.10 175.31 2qzp s PHE 272 N -1.43 -0.42 -0.29 5.22 0.40 0.36 -2.11 117.98 119.72 2qzp s PHE 272 Ca 0.32 0.95 -0.09 0.00 -0.60 0.00 0.00 56.93 57.51 2qzp s PHE 272 Cb -0.13 0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.48 2qzp s PHE 272 CO 0.24 -0.28 0.13 0.42 0.70 0.00 0.00 175.22 176.42 2qzp s ILE 273 N 1.46 4.56 -0.79 0.64 -1.09 0.64 -0.48 121.20 126.13 2qzp s ILE 273 Ca -0.08 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.02 2qzp s ILE 273 Cb -0.10 -3.24 0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2qzp s ILE 273 CO -0.10 0.18 0.15 0.47 -1.23 0.00 0.00 174.94 174.42 2qzp n ASP 274 N 4.97 -2.69 0.00 3.58 8.00 0.10 -0.70 116.55 129.82 2qzp n ASP 274 Ca -0.15 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2qzp n ASP 274 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.28 2qzp n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qzp n GLY 275 N -0.80 2.66 3.69 0.44 0.00 -1.26 -2.98 105.19 106.94 2qzp n GLY 275 Ca -0.05 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2qzp n GLY 275 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qzp s GLU 276 N 0.00 4.33 -0.44 1.61 2.12 0.13 -2.95 118.70 123.49 2qzp s GLU 276 Ca 0.00 1.83 -0.28 0.00 0.36 0.00 0.00 54.97 56.88 2qzp s GLU 276 Cb 0.00 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 2qzp s GLU 276 CO 0.00 -0.49 1.66 0.50 -0.54 0.00 0.00 175.26 176.39 2qzp s ARG 277 N 2.17 3.24 -0.33 4.30 6.06 -1.25 -0.26 118.95 132.87 2qzp s ARG 277 Ca 0.60 1.00 -0.19 0.00 -2.50 0.00 0.00 55.73 54.64 2qzp s ARG 277 Cb -0.28 -4.18 -0.01 0.00 0.06 0.00 0.00 34.95 30.53 2qzp s ARG 277 CO 0.25 -1.98 0.57 0.08 -2.50 0.00 0.00 175.30 171.72 2qzp s VAL 278 N 6.87 4.97 -0.12 7.11 1.01 -0.90 -4.96 120.40 134.38 2qzp s VAL 278 Ca 0.69 0.59 -0.39 0.00 0.00 0.00 0.00 61.98 62.87 2qzp s VAL 278 Cb -0.17 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 2qzp s VAL 278 CO 0.30 -0.19 1.53 -0.62 0.00 0.00 0.00 175.10 176.12 2qzp n GLU 279 N 5.84 1.05 -4.19 2.72 1.02 -1.26 -4.42 120.64 121.40 2qzp n GLU 279 Ca -0.03 0.38 -0.17 0.00 -0.02 0.00 0.00 57.16 57.32 2qzp n GLU 279 Cb 0.49 -2.03 -0.11 0.00 -0.02 0.00 0.00 31.44 29.76 2qzp n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qzp s ALA 280 N 2.03 1.25 0.49 0.62 0.00 -1.26 -3.87 121.76 121.02 2qzp s ALA 280 Ca 0.92 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2qzp s ALA 280 Cb -1.05 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 2qzp s ALA 280 CO 0.58 0.11 0.87 -2.30 0.00 0.00 0.00 175.76 175.02 2qzp n PRO 281 N 0.93 1.02 -1.98 0.00 -0.02 -1.26 -4.83 135.00 128.86 2qzp n PRO 281 Ca -0.19 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2qzp n PRO 281 Cb 0.56 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 2qzp n PRO 281 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2qzp s GLN 282 N -2.17 4.16 0.00 -0.52 0.74 -1.26 -4.62 119.66 116.00 2qzp s GLN 282 Ca 0.67 2.21 0.00 0.00 0.05 0.00 0.00 55.36 58.29 2qzp s GLN 282 Cb -0.51 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 29.60 2qzp s GLN 282 CO 0.54 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 2qzp n GLY 283 N 4.18 -0.56 2.83 2.59 0.00 -1.26 -4.90 105.19 108.07 2qzp n GLY 283 Ca 0.18 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 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 2.10 -0.08 1.61 0.01 -0.33 -3.50 114.94 110.74 2qzp s ASN 284 Ca 0.00 -0.31 -0.03 0.00 -0.71 0.00 0.00 52.86 51.81 2qzp s ASN 284 Cb 0.00 -0.66 -0.04 0.00 0.41 0.00 0.00 41.25 40.96 2qzp s ASN 284 CO 0.00 -0.18 0.05 -1.00 -1.51 0.00 0.00 177.10 174.46 2qzp s HIS 285 N 1.82 3.28 0.00 2.20 3.76 -1.25 -2.41 115.29 122.68 2qzp s HIS 285 Ca 0.04 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.22 2qzp s HIS 285 Cb -0.13 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2qzp s HIS 285 CO -0.07 0.55 0.00 0.41 -0.85 0.00 0.00 174.74 174.78 2qzp n GLY 286 N 1.95 1.55 3.62 -2.22 0.00 -0.93 -4.83 105.19 104.33 2qzp n GLY 286 Ca -0.18 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 2qzp n GLY 286 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qzp s ARG 287 N 3.02 0.10 -0.03 1.61 1.70 -1.26 -4.71 118.95 119.38 2qzp s ARG 287 Ca 0.00 0.66 0.05 0.00 -0.47 0.00 0.00 55.73 55.97 2qzp s ARG 287 Cb 0.00 -1.69 -0.01 0.00 -0.57 0.00 0.00 34.95 32.68 2qzp s ARG 287 CO 0.00 -2.99 -0.19 0.08 -1.08 0.00 0.00 175.30 171.12 2qzp s VAL 288 N -2.81 1.54 -0.01 4.99 1.01 -1.26 -4.12 120.40 119.74 2qzp s VAL 288 Ca 0.66 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2qzp s VAL 288 Cb -0.20 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2qzp s VAL 288 CO 0.60 0.44 -0.00 -0.69 0.00 0.00 0.00 175.10 175.44 2qzp s VAL 289 N -0.19 0.09 0.06 2.92 1.01 -1.03 -4.93 120.40 118.33 2qzp s VAL 289 Ca 0.01 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 2qzp s VAL 289 Cb -0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2qzp s VAL 289 CO 0.01 0.07 0.94 -0.22 0.00 0.00 0.00 175.10 175.90 2qzp s LEU 290 N 0.41 4.45 -0.42 3.92 2.96 -1.26 -2.57 118.68 126.17 2qzp s LEU 290 Ca -0.04 1.70 0.04 0.00 -0.22 0.00 0.00 54.13 55.62 2qzp s LEU 290 Cb -0.06 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.26 2qzp s LEU 290 CO -0.01 -0.13 0.38 0.86 -1.32 0.00 0.00 176.35 176.13 2qzp s TRP 291 N 0.37 0.69 -0.14 5.38 -0.00 -1.00 -4.69 118.94 119.55 2qzp s TRP 291 Ca 0.48 -2.02 -0.00 0.00 -0.00 0.00 0.00 56.10 54.56 2qzp s TRP 291 Cb -0.22 -0.75 0.00 0.00 -0.00 0.00 0.00 33.47 32.50 2qzp s TRP 291 CO 0.28 -0.89 0.12 0.54 -0.00 0.00 0.00 176.95 177.00 2qzp n ARG 292 N 2.99 -0.78 -2.92 5.86 1.74 -1.26 -3.80 116.66 118.49 2qzp n ARG 292 Ca 0.27 0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 57.23 2qzp n ARG 292 Cb 0.48 -2.89 0.03 0.00 -1.02 0.00 0.00 32.46 29.06 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 -1.00 -0.46 3.01 -0.13 0.00 -1.26 -4.99 105.19 100.37 2qzp n GLY 293 Ca -0.03 0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.58 0.74 -1.18 1.61 1.02 -1.25 -5.08 119.74 110.02 2qzp s LYS 294 Ca 0.26 -0.31 -0.15 0.00 0.02 0.00 0.00 55.97 55.80 2qzp s LYS 294 Cb -0.12 -0.71 0.15 0.00 -0.52 0.00 0.00 37.83 36.63 2qzp s LYS 294 CO 0.32 0.17 1.43 -0.51 -0.92 0.00 0.00 175.35 175.85 2qzp s LEU 295 N -0.13 4.89 -0.33 3.17 1.43 -1.26 -2.36 118.68 124.08 2qzp s LEU 295 Ca 0.02 -2.79 -0.29 0.00 -1.03 0.00 0.00 54.13 50.04 2qzp s LEU 295 Cb -0.04 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2qzp s LEU 295 CO -0.00 -0.85 1.22 -0.69 0.23 0.00 0.00 176.35 176.26 2qzp s VAL 296 N 2.07 4.25 0.45 -1.59 1.01 -1.06 -2.19 120.40 123.34 2qzp s VAL 296 Ca 0.43 1.40 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2qzp s VAL 296 Cb -0.02 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2qzp s VAL 296 CO -0.00 -0.54 0.02 0.28 0.00 0.00 0.00 175.10 174.86 2qzp s THR 297 N 4.20 1.36 -0.39 3.92 -1.32 -0.60 -2.45 115.64 120.36 2qzp s THR 297 Ca 0.52 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.96 2qzp s THR 297 Cb -0.14 -2.50 0.09 0.00 -1.51 0.00 0.00 72.50 68.44 2qzp s THR 297 CO 0.22 0.00 0.17 -0.94 -2.21 0.00 0.00 174.62 171.86 2qzp s SER 298 N -3.76 5.27 0.70 8.08 1.04 -1.26 -0.81 113.70 122.95 2qzp s SER 298 Ca 0.20 -1.73 -0.10 0.00 0.48 0.00 0.00 55.95 54.79 2qzp s SER 298 Cb 0.05 -1.84 0.02 0.00 0.10 0.00 0.00 66.02 64.35 2qzp s SER 298 CO 0.10 -0.48 1.07 -2.28 0.98 0.00 0.00 173.24 172.64 2qzp s HIS 299 N 1.24 3.26 -0.12 5.02 2.46 0.51 -2.19 115.29 125.47 2qzp s HIS 299 Ca 0.04 0.93 -0.33 0.00 0.47 0.00 0.00 55.06 56.17 2qzp s HIS 299 Cb -0.22 -3.07 0.15 0.00 -0.13 0.00 0.00 32.58 29.31 2qzp s HIS 299 CO -0.02 -1.19 1.44 -0.08 -2.47 0.00 0.00 174.74 172.41 2qzp s THR 300 N -3.32 0.00 0.00 0.89 -1.32 -1.01 -1.56 115.64 109.31 2qzp s THR 300 Ca 0.58 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2qzp s THR 300 Cb -0.11 -1.90 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2qzp s THR 300 CO 0.50 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.67 2qzp n SER 301 N -0.45 0.00 -0.49 8.08 2.88 -0.81 -1.19 113.62 121.64 2qzp n SER 301 Ca -0.08 0.00 0.41 0.00 -1.33 0.00 0.00 58.87 57.87 2qzp n SER 301 Cb 0.63 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.78 2qzp n SER 301 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qzp n LEU 302 N 0.00 0.20 -2.13 2.46 4.77 -1.15 0.11 117.00 121.26 2qzp n LEU 302 Ca 0.00 1.37 -0.28 0.00 -0.03 0.00 0.00 56.01 57.06 2qzp n LEU 302 Cb 0.00 -0.67 0.07 0.00 -2.33 0.00 0.00 43.42 40.49 2qzp n LEU 302 CO 0.00 -1.48 0.94 -1.54 -1.33 0.00 0.00 177.39 173.98 2qzp n SER 303 N -4.68 6.16 0.00 -1.43 3.41 -1.26 -4.60 113.62 111.22 2qzp n SER 303 Ca 0.41 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2qzp n SER 303 Cb 1.60 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2qzp n SER 303 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qzp n THR 304 N -0.87 0.00 -1.96 6.66 -2.24 0.29 -5.12 114.28 111.04 2qzp n THR 304 Ca 0.54 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.93 2qzp n THR 304 Cb 0.84 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 2qzp n THR 304 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2qzp s PRO 305 N 0.00 3.63 -0.56 -0.78 0.02 -1.26 -1.92 135.00 134.13 2qzp s PRO 305 Ca 0.00 2.16 -0.32 0.00 0.02 0.00 0.00 61.00 62.86 2qzp s PRO 305 Cb 0.00 -2.53 -0.13 0.00 0.02 0.00 0.00 34.50 31.86 2qzp s PRO 305 CO 0.00 -0.77 2.38 -2.30 -0.33 0.00 0.00 177.00 175.97 2qzp n PRO 306 N -0.39 0.73 -3.62 5.54 -0.02 -1.26 -4.53 135.00 131.45 2qzp n PRO 306 Ca 0.07 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.45 2qzp n PRO 306 Cb 0.44 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 7.45 2.46 -0.06 -0.52 1.70 -0.60 0.27 118.95 129.64 2qzp s ARG 307 Ca 1.14 -1.64 0.06 0.00 -0.47 0.00 0.00 55.73 54.82 2qzp s ARG 307 Cb -0.83 -2.32 -0.01 0.00 -0.57 0.00 0.00 34.95 31.22 2qzp s ARG 307 CO 0.44 -0.28 -0.23 0.42 -1.08 0.00 0.00 175.30 174.57 2qzp s ILE 308 N -2.54 2.22 0.26 4.99 1.01 -0.97 -0.36 121.20 125.82 2qzp s ILE 308 Ca 0.46 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2qzp s ILE 308 Cb -0.03 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2qzp s ILE 308 CO 0.27 0.57 0.19 0.68 0.00 0.00 0.00 174.94 176.65 2qzp s VAL 309 N -0.23 0.05 -0.16 2.92 -7.23 0.01 -1.96 120.40 113.79 2qzp s VAL 309 Ca -0.01 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.13 2qzp s VAL 309 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 2qzp s VAL 309 CO 0.03 0.00 -0.06 -0.55 -0.31 0.00 0.00 175.10 174.21 2qzp s SER 310 N -3.27 4.51 0.61 4.85 0.15 -1.06 -1.56 113.70 117.92 2qzp s SER 310 Ca 0.39 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.74 2qzp s SER 310 Cb 0.05 -1.73 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 2qzp s SER 310 CO 0.19 0.13 0.92 -0.76 1.20 0.00 0.00 173.24 174.92 2qzp s LEU 311 N 0.61 3.18 -0.52 3.45 1.43 -0.93 -2.84 118.68 123.06 2qzp s LEU 311 Ca -0.04 0.72 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2qzp s LEU 311 Cb -0.15 -3.53 0.57 0.00 0.03 0.00 0.00 46.19 43.11 2qzp s LEU 311 CO 0.03 -1.13 1.92 -0.81 0.23 0.00 0.00 176.35 176.59 2qzp n PRO 312 N -2.64 2.43 -0.06 1.29 -0.04 -1.26 -4.43 135.00 130.29 2qzp n PRO 312 Ca 0.05 -3.16 -0.12 0.00 -0.04 0.00 0.00 63.50 60.23 2qzp n PRO 312 Cb 0.58 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.79 2qzp n PRO 312 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2qzp n SER 313 N -1.05 1.44 0.00 3.54 3.41 -1.25 -4.27 113.62 115.44 2qzp n SER 313 Ca 0.59 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2qzp n SER 313 Cb 1.23 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2qzp n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzp n GLY 314 N 2.07 0.91 3.27 5.00 0.00 -1.13 -4.45 105.19 110.86 2qzp n GLY 314 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2qzp n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzp s GLU 315 N 0.00 3.06 0.18 1.61 8.01 -1.15 -4.87 118.70 125.54 2qzp s GLU 315 Ca 0.00 -2.10 -0.33 0.00 0.01 0.00 0.00 54.97 52.55 2qzp s GLU 315 Cb 0.00 -4.20 -0.15 0.00 -4.31 0.00 0.00 34.13 25.46 2qzp s GLU 315 CO 0.00 -1.27 1.26 -0.35 0.01 0.00 0.00 175.26 174.91 2qzp n PRO 316 N 4.50 1.41 -0.09 0.39 -0.04 -1.26 -2.58 135.00 137.34 2qzp n PRO 316 Ca 0.00 0.50 -0.20 0.00 -0.04 0.00 0.00 63.50 63.76 2qzp n PRO 316 Cb 0.42 -2.07 -0.12 0.00 -0.04 0.00 0.00 33.50 31.70 2qzp n PRO 316 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2qzp h LEU 317 N 3.80 0.04 -6.63 1.53 3.38 -1.72 -3.45 115.31 112.27 2qzp h LEU 317 Ca -0.44 -0.63 -0.46 0.00 0.09 0.00 0.00 57.88 56.44 2qzp h LEU 317 Cb 1.32 -0.01 -0.37 0.00 0.09 0.00 0.00 40.66 41.69 2qzp h LEU 317 CO 0.73 1.43 -0.73 -0.22 0.09 0.00 0.00 178.44 179.74 2qzp s LEU 318 N -7.88 0.29 0.35 1.67 2.96 -1.22 -4.97 118.68 109.88 2qzp s LEU 318 Ca -0.26 -1.28 0.07 0.00 -0.22 0.00 0.00 54.13 52.44 2qzp s LEU 318 Cb 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 46.19 46.72 2qzp s LEU 318 CO 0.63 -0.39 0.33 -1.83 -1.32 0.00 0.00 176.35 173.77 2qzp s GLU 319 N 1.97 2.72 -0.07 1.98 -1.05 -1.26 -2.29 118.70 120.69 2qzp s GLU 319 Ca 0.11 -1.32 -0.03 0.00 -0.15 0.00 0.00 54.97 53.58 2qzp s GLU 319 Cb -0.16 -2.49 -0.04 0.00 -0.44 0.00 0.00 34.13 31.00 2qzp s GLU 319 CO -0.27 0.03 0.08 0.20 0.95 0.00 0.00 175.26 176.25 2qzp s GLY 320 N -4.04 2.01 -0.08 -3.83 0.00 -1.26 -4.95 107.32 95.16 2qzp s GLY 320 Ca 0.43 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2qzp s GLY 320 CO 0.27 -0.56 -0.07 -0.32 0.00 0.00 0.00 173.10 172.42 2qzp s GLY 321 N -1.21 1.68 0.02 0.20 0.00 -1.26 -4.66 107.32 102.08 2qzp s GLY 321 Ca 0.17 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 44.07 2qzp s GLY 321 CO 0.07 -0.56 -0.20 -2.27 0.00 0.00 0.00 173.10 170.14 2qzp s LEU 322 N -0.58 2.11 0.98 0.66 2.96 -1.26 -4.00 118.68 119.56 2qzp s LEU 322 Ca 0.09 -0.45 -0.21 0.00 -0.22 0.00 0.00 54.13 53.34 2qzp s LEU 322 Cb -0.12 -0.97 -0.17 0.00 0.50 0.00 0.00 46.19 45.44 2qzp s LEU 322 CO 0.02 0.19 -1.09 -2.65 -1.32 0.00 0.00 176.35 171.50 2qzp n PRO 323 N 2.15 0.00 -0.07 0.98 -0.02 -1.26 -4.82 135.00 131.96 2qzp n PRO 323 Ca -0.16 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.27 2qzp n PRO 323 Cb 0.53 -0.98 -0.02 0.00 -0.02 0.00 0.00 33.50 33.01 2qzp n PRO 323 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qzp h GLU 324 N -0.98 0.00 0.00 -0.52 4.57 -2.00 -3.04 114.58 112.60 2qzp h GLU 324 Ca -0.41 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.74 2qzp h GLU 324 Cb 1.31 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2qzp h GLU 324 CO 0.22 0.07 -0.11 0.38 -1.18 0.00 0.00 179.01 178.38 2qzp h ASP 325 N -1.00 0.00 1.65 1.04 -0.00 -1.96 0.48 116.42 116.63 2qzp h ASP 325 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.01 2qzp h ASP 325 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.81 2qzp h ASP 325 CO -0.01 0.11 -0.01 -0.07 -0.00 0.00 0.00 179.24 179.26 2qzp h LEU 326 N 0.00 0.00 0.00 0.15 3.38 -1.94 0.38 115.31 117.28 2qzp h LEU 326 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qzp h LEU 326 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qzp h LEU 326 CO 0.01 0.01 -0.53 -0.09 0.09 0.00 0.00 178.44 177.93 2qzp h ARG 327 N 0.00 0.00 0.00 1.13 2.43 -0.28 -3.09 114.38 114.57 2qzp h ARG 327 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2qzp h ARG 327 Cb 0.84 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2qzp h ARG 327 CO 0.00 0.04 -0.07 0.00 -1.51 0.00 0.00 179.97 178.43 2qzp h ARG 328 N 0.00 0.00 -0.54 0.20 -0.00 0.37 -3.28 114.38 111.13 2qzp h ARG 328 Ca -0.01 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.53 2qzp h ARG 328 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.97 2qzp h ARG 328 CO 0.01 0.07 0.25 0.66 0.00 0.00 0.00 179.97 180.96 2qzp h SER 329 N 0.00 0.33 -2.64 7.04 4.64 -0.80 -3.39 113.55 118.73 2qzp h SER 329 Ca -0.00 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.79 2qzp h SER 329 Cb 0.97 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2qzp h SER 329 CO 0.01 0.23 1.23 -0.63 -0.87 0.00 0.00 176.83 176.80 2qzp s ILE 330 N -6.12 3.50 -0.00 0.95 1.01 -1.24 0.25 121.20 119.55 2qzp s ILE 330 Ca -0.13 0.54 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2qzp s ILE 330 Cb 0.15 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2qzp s ILE 330 CO 0.74 -0.31 0.65 0.00 0.00 0.00 0.00 174.94 176.02 2qzp h ALA 331 N 12.06 -0.62 -2.97 9.38 0.00 0.08 -3.42 119.26 133.76 2qzp h ALA 331 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qzp h ALA 331 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qzp h ALA 331 CO 1.01 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2qzp n GLY 332 N 0.16 4.17 3.22 0.00 0.00 -0.96 -4.91 105.19 106.87 2qzp n GLY 332 Ca -0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 2qzp n GLY 332 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzp s SER 333 N 1.28 -0.23 0.01 1.61 1.04 -1.25 -2.25 113.70 113.91 2qzp s SER 333 Ca 0.00 0.89 0.02 0.00 0.48 0.00 0.00 55.95 57.35 2qzp s SER 333 Cb 0.00 1.08 -0.01 0.00 0.10 0.00 0.00 66.02 67.19 2qzp s SER 333 CO 0.00 -0.22 -0.07 -0.13 0.98 0.00 0.00 173.24 173.79 2qzp s ARG 334 N 2.24 0.57 -0.39 4.02 0.52 -0.13 -4.95 118.95 120.83 2qzp s ARG 334 Ca -0.03 -0.37 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 2qzp s ARG 334 Cb -0.11 -0.52 0.05 0.00 0.52 0.00 0.00 34.95 34.89 2qzp s ARG 334 CO -0.12 0.14 0.22 -1.17 0.02 0.00 0.00 175.30 174.39 2qzp s LEU 335 N -0.48 4.89 -0.07 2.53 2.96 -1.26 -0.12 118.68 127.14 2qzp s LEU 335 Ca 0.00 -1.27 0.03 0.00 -0.22 0.00 0.00 54.13 52.67 2qzp s LEU 335 Cb -0.04 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2qzp s LEU 335 CO -0.00 -0.46 -0.13 0.68 -1.32 0.00 0.00 176.35 175.12 2qzp s VAL 336 N 1.47 3.12 -0.58 1.68 -7.23 -0.40 -4.97 120.40 113.49 2qzp s VAL 336 Ca 0.02 -0.69 -0.15 0.00 -1.81 0.00 0.00 61.98 59.35 2qzp s VAL 336 Cb -0.21 -2.24 0.15 0.00 0.56 0.00 0.00 36.38 34.63 2qzp s VAL 336 CO 0.04 0.58 0.53 0.26 -0.31 0.00 0.00 175.10 176.20 2qzp s TRP 337 N -0.54 3.37 0.14 2.82 0.52 -1.26 -1.26 118.94 122.72 2qzp s TRP 337 Ca 0.08 -1.51 -0.27 0.00 0.02 0.00 0.00 56.10 54.41 2qzp s TRP 337 Cb -0.12 -3.76 -0.07 0.00 -1.15 0.00 0.00 33.47 28.38 2qzp s TRP 337 CO 0.01 -1.01 0.86 0.08 0.02 0.00 0.00 176.95 176.91 2qzp s VAL 338 N 1.29 4.43 0.53 4.03 1.01 -0.84 -4.72 120.40 126.13 2qzp s VAL 338 Ca 0.06 1.87 -0.20 0.00 0.00 0.00 0.00 61.98 63.71 2qzp s VAL 338 Cb -0.26 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2qzp s VAL 338 CO 0.00 0.42 1.14 -0.70 0.00 0.00 0.00 175.10 175.97 2qzp s GLU 339 N -0.58 3.41 0.31 2.72 2.56 -1.26 0.13 118.70 125.98 2qzp s GLU 339 Ca 0.40 1.64 0.00 0.00 0.00 0.00 0.00 54.97 57.02 2qzp s GLU 339 Cb -0.23 -2.06 -0.00 0.00 2.00 0.00 0.00 34.13 33.84 2qzp s GLU 339 CO 0.28 -0.81 0.00 0.45 -0.56 0.00 0.00 175.26 174.61 2qzp n SER 340 N -1.19 2.84 0.02 -1.70 2.88 -1.17 -4.79 113.62 110.51 2qzp n SER 340 Ca 0.11 -2.36 0.07 0.00 -1.33 0.00 0.00 58.87 55.36 2qzp n SER 340 Cb 0.50 0.22 0.30 0.00 -0.75 0.00 0.00 64.21 64.49 2qzp n SER 340 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2qzp n PHE 341 N -0.77 0.11 0.05 0.66 -0.00 -1.26 -2.58 117.46 113.66 2qzp n PHE 341 Ca -0.13 0.05 0.01 0.00 -0.00 0.00 0.00 57.45 57.38 2qzp n PHE 341 Cb 0.39 -0.57 0.01 0.00 -0.00 0.00 0.00 39.48 39.31 2qzp n PHE 341 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2qzp n ASP 342 N -1.60 1.47 0.00 5.98 5.75 -1.26 -4.99 116.55 121.90 2qzp n ASP 342 Ca 0.03 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2qzp n ASP 342 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 -0.02 1.97 3.65 6.12 0.00 -1.07 -5.05 105.19 110.81 2qzp n GLY 343 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.44 6.67 -0.02 1.61 0.01 -1.26 -4.61 113.70 114.66 2qzp s SER 344 Ca 0.00 1.87 -0.30 0.00 1.31 0.00 0.00 55.95 58.83 2qzp s SER 344 Cb 0.00 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2qzp s SER 344 CO 0.00 -0.98 1.94 -0.13 0.41 0.00 0.00 173.24 174.48 2qzp s ARG 345 N 4.06 4.01 -0.58 12.44 0.52 -1.26 -3.07 118.95 135.07 2qzp s ARG 345 Ca 0.67 2.43 -0.20 0.00 -0.52 0.00 0.00 55.73 58.11 2qzp s ARG 345 Cb -0.27 -4.16 0.08 0.00 0.52 0.00 0.00 34.95 31.12 2qzp s ARG 345 CO 0.25 -1.10 0.76 0.08 0.02 0.00 0.00 175.30 175.31 2qzp s VAL 346 N 4.91 4.70 -0.04 3.52 1.01 0.34 -4.87 120.40 129.97 2qzp s VAL 346 Ca 0.87 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2qzp s VAL 346 Cb -0.39 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 2qzp s VAL 346 CO 0.38 -1.12 1.97 -2.16 0.00 0.00 0.00 175.10 174.18 2qzp s PRO 347 N 3.05 3.91 -0.03 2.72 0.04 -1.26 -1.99 135.00 141.45 2qzp s PRO 347 Ca 0.16 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.64 2qzp s PRO 347 Cb -0.21 -4.19 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 2qzp s PRO 347 CO 0.09 -1.21 -0.16 0.99 0.04 0.00 0.00 177.00 176.75 2qzp s THR 348 N 5.29 1.33 0.33 1.26 2.01 -0.39 -1.80 115.64 123.68 2qzp s THR 348 Ca 0.89 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2qzp s THR 348 Cb -0.39 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2qzp s THR 348 CO 0.38 0.38 0.59 -0.31 -0.69 0.00 0.00 174.62 174.98 2qzp s TYR 349 N -0.15 3.50 -0.03 4.92 1.51 -1.03 -1.27 117.35 124.80 2qzp s TYR 349 Ca 0.01 0.59 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 2qzp s TYR 349 Cb -0.09 -2.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2qzp s TYR 349 CO 0.01 0.09 0.00 0.08 -1.11 0.00 0.00 175.55 174.62 2qzp s VAL 350 N -2.25 0.16 -0.62 0.71 1.01 0.84 -2.29 120.40 117.96 2qzp s VAL 350 Ca 0.43 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2qzp s VAL 350 Cb -0.10 -0.25 0.16 0.00 0.00 0.00 0.00 36.38 36.18 2qzp s VAL 350 CO 0.34 0.14 0.41 -0.22 0.00 0.00 0.00 175.10 175.76 2qzp s LEU 351 N 0.97 4.91 0.29 3.92 2.96 0.02 -0.96 118.68 130.79 2qzp s LEU 351 Ca -0.10 -3.06 -0.28 0.00 -0.22 0.00 0.00 54.13 50.47 2qzp s LEU 351 Cb -0.13 -1.77 -0.14 0.00 0.50 0.00 0.00 46.19 44.65 2qzp s LEU 351 CO -0.02 -0.28 1.08 -0.62 -1.32 0.00 0.00 176.35 175.19 2qzp n GLU 352 N 3.15 1.52 -3.92 1.98 4.71 -0.95 -2.65 120.64 124.46 2qzp n GLU 352 Ca 0.09 0.53 -0.36 0.00 -0.01 0.00 0.00 57.16 57.42 2qzp n GLU 352 Cb 0.35 -1.96 -0.12 0.00 -1.01 0.00 0.00 31.44 28.71 2qzp n GLU 352 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2qzp s SER 353 N -0.47 5.13 0.42 1.62 0.15 -1.26 0.71 113.70 120.00 2qzp s SER 353 Ca 0.59 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 57.32 2qzp s SER 353 Cb -0.68 -1.90 0.60 0.00 -1.71 0.00 0.00 66.02 62.33 2qzp s SER 353 CO 0.60 0.04 1.69 1.23 1.20 0.00 0.00 173.24 178.00 2qzp h GLY 354 N 7.67 0.00 -0.79 9.45 0.00 0.31 -2.28 103.07 117.42 2qzp h GLY 354 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qzp h GLY 354 CO 0.61 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.69 2qzp n ARG 355 N -3.20 1.77 -4.91 4.80 5.12 -1.19 -4.86 116.66 114.18 2qzp n ARG 355 Ca 0.02 -1.14 -0.33 0.00 -1.93 0.00 0.00 57.85 54.48 2qzp n ARG 355 Cb 0.51 -1.44 -0.14 0.00 -1.16 0.00 0.00 32.46 30.23 2qzp n ARG 355 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qzp s ALA 356 N -1.88 2.56 -0.31 7.54 0.00 -0.86 -4.49 121.76 124.33 2qzp s ALA 356 Ca 0.35 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 2qzp s ALA 356 Cb 0.19 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2qzp s ALA 356 CO 0.30 0.41 0.94 -1.25 0.00 0.00 0.00 175.76 176.16 2qzp s PRO 357 N -0.22 4.03 -0.20 0.00 0.04 -1.26 -4.77 135.00 132.62 2qzp s PRO 357 Ca 0.00 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 2qzp s PRO 357 Cb -0.13 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.63 2qzp s PRO 357 CO 0.03 -0.79 0.17 -0.08 0.04 0.00 0.00 177.00 176.38 2qzp s THR 358 N 3.31 5.38 -0.11 1.26 -1.32 -1.26 0.99 115.64 123.89 2qzp s THR 358 Ca 0.39 0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.85 2qzp s THR 358 Cb -0.13 -3.51 -0.03 0.00 -1.51 0.00 0.00 72.50 67.32 2qzp s THR 358 CO 0.14 0.41 1.29 -2.16 -2.21 0.00 0.00 174.62 172.09 2qzp s PRO 359 N 0.48 4.26 0.00 7.08 0.04 -1.25 -5.08 135.00 140.53 2qzp s PRO 359 Ca 0.10 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2qzp s PRO 359 Cb -0.12 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2qzp s PRO 359 CO 0.00 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2qzp n GLY 360 N 3.59 4.38 3.48 0.56 0.00 0.28 -4.33 105.19 113.15 2qzp n GLY 360 Ca 0.13 -1.64 -0.47 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 1.15 -3.62 1.61 -0.02 -1.26 -2.08 135.00 130.78 2qzp n PRO 361 Ca 0.00 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 2qzp n PRO 361 Cb 0.00 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 30.83 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 8.08 2.40 -0.11 3.45 2.01 0.16 0.16 115.64 131.79 2qzp s THR 362 Ca 1.09 -1.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2qzp s THR 362 Cb -0.73 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.05 2qzp s THR 362 CO 0.44 0.00 0.44 -0.69 -0.69 0.00 0.00 174.62 174.13 2qzp s VAL 363 N -2.55 0.02 -0.66 3.82 1.01 0.15 -2.27 120.40 119.91 2qzp s VAL 363 Ca 0.46 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2qzp s VAL 363 Cb -0.03 -0.68 0.17 0.00 0.00 0.00 0.00 36.38 35.84 2qzp s VAL 363 CO 0.27 -0.08 0.58 -0.69 0.00 0.00 0.00 175.10 175.18 2qzp s VAL 364 N -0.44 5.09 -0.18 2.92 1.01 0.52 -0.19 120.40 129.14 2qzp s VAL 364 Ca -0.06 -2.09 -0.04 0.00 0.00 0.00 0.00 61.98 59.80 2qzp s VAL 364 Cb -0.03 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 2qzp s VAL 364 CO 0.03 -0.92 2.09 -0.11 0.00 0.00 0.00 175.10 176.18 2qzp n LEU 365 N 4.50 3.09 -4.60 3.92 7.94 -0.09 -0.24 117.00 131.52 2qzp n LEU 365 Ca 0.01 -2.06 -0.60 0.00 -1.11 0.00 0.00 56.01 52.25 2qzp n LEU 365 Cb 0.43 -0.80 -0.09 0.00 0.53 0.00 0.00 43.42 43.49 2qzp n LEU 365 CO 0.42 0.59 1.43 0.52 -1.11 0.00 0.00 177.39 179.24 2qzp n VAL 366 N 3.08 0.16 -0.22 1.96 0.31 -0.08 -4.70 118.33 118.84 2qzp n VAL 366 Ca 0.26 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2qzp n VAL 366 Cb 0.39 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2qzp n VAL 366 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qzp n HIS 367 N 6.12 -1.64 -4.25 3.52 1.44 -1.26 -4.33 115.22 114.82 2qzp n HIS 367 Ca 0.35 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.95 2qzp n HIS 367 Cb 0.06 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 2qzp n HIS 367 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2qzp n GLY 368 N 2.35 3.94 0.00 -1.39 0.00 -1.26 -3.26 105.19 105.57 2qzp n GLY 368 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 2.82 2.22 0.26 -0.02 0.00 -1.26 -3.73 105.19 105.48 2qzp n GLY 369 Ca -0.07 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.01 1.61 0.13 -1.93 -3.47 132.00 123.34 2qzp h PRO 370 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2qzp h PRO 370 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2qzp h PRO 370 CO 0.00 0.00 0.76 1.19 -0.23 0.00 0.00 178.00 179.72 2qzp n PHE 371 N -2.85 0.09 -3.32 1.56 3.01 -0.85 -3.93 117.46 111.17 2qzp n PHE 371 Ca -0.01 -0.14 -0.00 0.00 1.01 0.00 0.00 57.45 58.31 2qzp n PHE 371 Cb 0.17 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 2qzp n PHE 371 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzp n ALA 372 N 6.72 -0.16 -3.61 4.37 0.00 -1.25 -4.69 120.51 121.89 2qzp n ALA 372 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2qzp n ALA 372 Cb 0.36 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 2qzp n ALA 372 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qzp s GLU 373 N -2.00 0.59 -0.08 0.00 2.56 -1.26 0.18 118.70 118.69 2qzp s GLU 373 Ca 0.01 0.48 -0.28 0.00 0.00 0.00 0.00 54.97 55.18 2qzp s GLU 373 Cb -0.00 0.29 -0.02 0.00 2.00 0.00 0.00 34.13 36.39 2qzp s GLU 373 CO 0.01 -0.12 0.92 -0.51 -0.56 0.00 0.00 175.26 175.00 2qzp s ASP 374 N -0.24 7.19 0.00 -1.70 1.01 -1.26 -4.96 116.67 116.70 2qzp s ASP 374 Ca 0.01 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.71 2qzp s ASP 374 Cb -0.03 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2qzp s ASP 374 CO -0.02 -0.34 0.00 -1.54 0.21 0.00 0.00 175.17 173.48 2qzp n SER 375 N 4.56 0.09 -2.71 0.27 3.41 -1.26 -4.87 113.62 113.11 2qzp n SER 375 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 2qzp n SER 375 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 7.30 -4.46 4.04 -0.08 -1.20 -4.78 116.55 117.36 2qzp n ASP 376 Ca 0.00 -3.67 -0.30 0.00 -1.51 0.00 0.00 54.79 49.31 2qzp n ASP 376 Cb 0.00 -1.09 -0.12 0.00 2.34 0.00 0.00 41.12 42.25 2qzp n ASP 376 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2qzp s SER 377 N -0.83 3.79 -0.13 1.67 0.01 -1.26 -2.88 113.70 114.07 2qzp s SER 377 Ca 0.54 -0.51 -0.29 0.00 1.31 0.00 0.00 55.95 57.01 2qzp s SER 377 Cb 0.43 -0.55 -0.06 0.00 0.21 0.00 0.00 66.02 66.04 2qzp s SER 377 CO -0.31 0.22 2.14 1.87 0.41 0.00 0.00 173.24 177.57 2qzp n TRP 378 N 1.19 2.16 -3.54 2.43 -0.00 -1.06 -2.93 117.44 115.68 2qzp n TRP 378 Ca -0.16 -0.22 -0.41 0.00 -0.00 0.00 0.00 57.50 56.71 2qzp n TRP 378 Cb 0.52 -2.76 -0.08 0.00 -0.00 0.00 0.00 31.31 29.00 2qzp n TRP 378 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2qzp s ASP 379 N 7.02 5.80 0.00 5.87 -1.08 -1.26 -4.88 116.67 128.14 2qzp s ASP 379 Ca 0.97 -2.19 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2qzp s ASP 379 Cb -0.37 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 2qzp s ASP 379 CO 0.37 -0.63 0.72 0.41 0.52 0.00 0.00 175.17 176.56 2qzp n THR 380 N 4.54 0.00 -0.36 1.71 -1.04 -1.26 0.37 114.28 118.24 2qzp n THR 380 Ca -0.02 1.19 0.32 0.00 -2.04 0.00 0.00 64.05 63.51 2qzp n THR 380 Cb 0.41 -1.67 0.57 0.00 -1.82 0.00 0.00 70.33 67.82 2qzp n THR 380 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2qzp n PHE 381 N -1.97 0.85 0.23 -1.42 3.01 -1.26 0.10 117.46 117.01 2qzp n PHE 381 Ca 0.00 0.86 -0.09 0.00 1.01 0.00 0.00 57.45 59.22 2qzp n PHE 381 Cb 0.00 -1.27 -0.04 0.00 -0.01 0.00 0.00 39.48 38.15 2qzp n PHE 381 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzp h ALA 382 N 1.62 -1.02 -0.99 4.37 0.00 -0.49 -2.92 119.26 119.84 2qzp h ALA 382 Ca 0.78 -0.13 0.34 0.00 0.00 0.00 0.00 54.91 55.90 2qzp h ALA 382 Cb 2.29 0.23 -0.18 0.00 0.00 0.00 0.00 17.79 20.13 2qzp h ALA 382 CO -0.56 -0.98 0.32 0.00 0.00 0.00 0.00 179.25 178.03 2qzp h ALA 383 N -1.65 1.71 -0.65 0.00 0.00 0.34 0.16 119.26 119.17 2qzp h ALA 383 Ca -0.06 0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2qzp h ALA 383 Cb 0.46 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2qzp h ALA 383 CO 0.10 -0.75 0.22 0.66 0.00 0.00 0.00 179.25 179.48 2qzp h SER 384 N 0.04 0.94 -0.65 0.00 4.64 -1.09 -2.18 113.55 115.25 2qzp h SER 384 Ca 0.73 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.76 2qzp h SER 384 Cb 1.74 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 2qzp h SER 384 CO -0.81 0.89 0.07 -0.07 -0.87 0.00 0.00 176.83 176.04 2qzp h LEU 385 N 0.94 1.07 0.52 5.97 3.38 -0.48 0.44 115.31 127.14 2qzp h LEU 385 Ca 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2qzp h LEU 385 Cb 0.27 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qzp h LEU 385 CO -0.01 1.08 -0.25 0.00 0.09 0.00 0.00 178.44 179.35 2qzp h ALA 386 N 1.03 -0.70 -0.52 1.53 0.00 -1.17 1.89 119.26 121.33 2qzp h ALA 386 Ca 0.19 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2qzp h ALA 386 Cb 0.48 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2qzp h ALA 386 CO 0.02 -0.87 0.17 0.00 0.00 0.00 0.00 179.25 178.57 2qzp h ALA 387 N -0.28 0.63 0.00 0.00 0.00 -1.29 0.42 119.26 118.74 2qzp h ALA 387 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qzp h ALA 387 Cb 0.56 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2qzp h ALA 387 CO 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2qzp n ALA 388 N -2.45 2.25 -0.10 0.00 0.00 0.15 -4.81 120.51 115.56 2qzp n ALA 388 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qzp n ALA 388 Cb 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.28 1.15 3.75 0.00 0.00 0.15 -4.99 105.19 105.52 2qzp n GLY 389 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.52 3.60 0.84 1.61 0.40 0.62 -4.11 117.98 118.43 2qzp s PHE 390 Ca 0.00 1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 57.24 2qzp s PHE 390 Cb 0.00 -2.53 0.10 0.00 0.51 0.00 0.00 43.02 41.09 2qzp s PHE 390 CO 0.00 0.30 1.09 -1.01 0.70 0.00 0.00 175.22 176.30 2qzp s HIS 391 N 0.10 2.38 -0.13 0.36 3.76 0.42 -2.30 115.29 119.88 2qzp s HIS 391 Ca 0.28 1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 56.60 2qzp s HIS 391 Cb -0.16 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.44 2qzp s HIS 391 CO 0.13 -2.16 -0.06 0.08 -0.85 0.00 0.00 174.74 171.88 2qzp s VAL 392 N -2.90 1.00 -0.25 -0.90 1.01 -1.09 -0.67 120.40 116.61 2qzp s VAL 392 Ca 0.63 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2qzp s VAL 392 Cb -0.18 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2qzp s VAL 392 CO 0.57 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 175.26 2qzp s VAL 393 N 1.71 3.77 -0.70 2.92 1.01 0.74 -0.80 120.40 129.04 2qzp s VAL 393 Ca 0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2qzp s VAL 393 Cb -0.14 -2.79 0.18 0.00 0.00 0.00 0.00 36.38 33.64 2qzp s VAL 393 CO -0.08 0.32 0.54 -0.04 0.00 0.00 0.00 175.10 175.85 2qzp s MET 394 N 1.52 2.81 0.23 2.72 1.00 -0.97 -0.92 119.30 125.69 2qzp s MET 394 Ca 0.05 -2.72 -0.32 0.00 0.00 0.00 0.00 55.69 52.70 2qzp s MET 394 Cb -0.15 -3.83 -0.12 0.00 0.00 0.00 0.00 34.83 30.73 2qzp s MET 394 CO -0.00 -1.21 1.66 -0.35 0.00 0.00 0.00 175.02 175.12 2qzp n PRO 395 N 3.21 2.65 -2.66 2.03 -0.04 -1.26 -2.46 135.00 136.46 2qzp n PRO 395 Ca 0.12 0.95 -0.35 0.00 -0.04 0.00 0.00 63.50 64.18 2qzp n PRO 395 Cb 0.38 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2qzp n PRO 395 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qzp n ASN 396 N 3.34 6.16 -4.21 3.54 5.03 -0.74 -4.53 115.26 123.84 2qzp n ASN 396 Ca 0.14 -3.71 -0.29 0.00 0.87 0.00 0.00 54.58 51.59 2qzp n ASN 396 Cb 0.34 -0.89 0.26 0.00 -1.02 0.00 0.00 39.78 38.47 2qzp n ASN 396 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2qzp s TYR 397 N -3.95 0.88 -0.16 3.10 -0.85 -1.26 -4.17 117.35 110.95 2qzp s TYR 397 Ca 0.45 0.94 -0.29 0.00 -0.52 0.00 0.00 57.07 57.65 2qzp s TYR 397 Cb 0.26 -3.08 -0.03 0.00 0.38 0.00 0.00 41.96 39.49 2qzp s TYR 397 CO -0.17 -4.10 1.58 -0.98 -1.52 0.00 0.00 175.55 170.37 2qzp s ARG 398 N -4.72 3.98 0.00 -3.49 1.70 -1.26 -2.37 118.95 112.79 2qzp s ARG 398 Ca 0.68 1.84 0.00 0.00 -0.47 0.00 0.00 55.73 57.78 2qzp s ARG 398 Cb -0.21 -3.98 0.00 0.00 -0.57 0.00 0.00 34.95 30.19 2qzp s ARG 398 CO 0.62 -1.07 0.00 0.41 -1.08 0.00 0.00 175.30 174.18 2qzp n GLY 399 N 4.35 1.24 3.64 3.88 0.00 -0.11 -4.08 105.19 114.11 2qzp n GLY 399 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.58 2.54 0.52 1.61 0.01 -1.00 -2.00 113.70 114.80 2qzp s SER 400 Ca 0.00 1.46 0.05 0.00 1.31 0.00 0.00 55.95 58.77 2qzp s SER 400 Cb 0.00 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 64.11 2qzp s SER 400 CO 0.00 -3.22 0.34 0.42 0.41 0.00 0.00 173.24 171.19 2qzp s THR 401 N -2.80 1.69 0.00 1.44 -4.23 0.13 -3.97 115.64 107.89 2qzp s THR 401 Ca 0.65 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2qzp s THR 401 Cb -0.20 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2qzp s THR 401 CO 0.59 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 2qzp n GLY 402 N -1.66 1.95 2.57 3.99 0.00 -1.26 -4.58 105.19 106.19 2qzp n GLY 402 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 1.88 0.00 1.61 4.02 -1.26 -4.39 117.16 117.02 2qzp n TYR 403 Ca 0.00 -2.51 0.00 0.00 -0.01 0.00 0.00 57.90 55.38 2qzp n TYR 403 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 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 -0.44 -3.00 0.18 2.72 0.00 -1.26 -4.43 105.19 98.95 2qzp n GLY 404 Ca 0.20 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 0.10 -0.33 1.61 4.81 -1.47 -1.71 114.58 117.58 2qzp h GLU 405 Ca 0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2qzp h GLU 405 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2qzp h GLU 405 CO 0.00 0.06 -0.42 1.49 -0.73 0.00 0.00 179.01 179.41 2qzp h GLU 406 N 0.10 -0.27 -0.80 1.92 4.81 -1.80 1.56 114.58 120.10 2qzp h GLU 406 Ca 0.22 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.68 2qzp h GLU 406 Cb 0.31 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2qzp h GLU 406 CO -0.37 -0.18 0.56 2.35 -0.73 0.00 0.00 179.01 180.64 2qzp h TRP 407 N -0.28 0.17 0.14 0.92 -0.00 -1.69 -1.28 115.95 113.93 2qzp h TRP 407 Ca 0.06 0.01 -0.30 0.00 -0.00 0.00 0.00 58.89 58.65 2qzp h TRP 407 Cb 0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 2qzp h TRP 407 CO -0.71 0.05 -1.42 -0.09 -0.00 0.00 0.00 178.44 176.27 2qzp h ARG 408 N 0.13 0.30 -0.75 2.65 2.43 0.83 -0.26 114.38 119.70 2qzp h ARG 408 Ca 0.39 -0.52 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 2qzp h ARG 408 Cb 1.34 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 31.02 2qzp h ARG 408 CO -0.06 1.21 0.14 1.28 -1.51 0.00 0.00 179.97 181.04 2qzp n LEU 409 N -3.52 5.17 0.06 3.80 4.77 0.48 -3.23 117.00 124.53 2qzp n LEU 409 Ca -0.14 -2.66 0.11 0.00 -0.03 0.00 0.00 56.01 53.29 2qzp n LEU 409 Cb 1.05 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2qzp n LEU 409 CO 0.53 0.66 -0.07 0.29 -1.33 0.00 0.00 177.39 177.48 2qzp n LYS 410 N 0.14 0.47 0.18 3.23 5.02 -0.94 -3.81 118.16 122.46 2qzp n LYS 410 Ca 0.30 0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.64 2qzp n LYS 410 Cb 1.14 -1.69 0.34 0.00 -0.02 0.00 0.00 35.03 34.80 2qzp n LYS 410 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2qzp h ILE 411 N 0.00 1.17 -2.38 -0.18 6.09 -1.71 -3.42 117.51 117.09 2qzp h ILE 411 Ca 0.00 -1.46 -0.57 0.00 -1.37 0.00 0.00 64.86 61.46 2qzp h ILE 411 Cb 0.88 1.81 0.06 0.00 0.47 0.00 0.00 36.82 40.04 2qzp h ILE 411 CO 0.00 0.40 0.86 -0.38 -3.07 0.00 0.00 178.15 175.96 2qzp n ILE 412 N -3.87 0.01 -0.72 2.19 2.08 -1.25 -1.13 119.36 116.68 2qzp n ILE 412 Ca -0.01 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2qzp n ILE 412 Cb 0.46 -1.67 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 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 3.59 0.90 2.57 7.39 0.00 0.72 -4.84 105.19 115.53 2qzp n GLY 413 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 2.66 -4.73 1.61 2.03 -0.28 -4.99 116.55 112.85 2qzp n ASP 414 Ca 0.00 -2.81 -0.42 0.00 0.52 0.00 0.00 54.79 52.08 2qzp n ASP 414 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 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 -3.53 4.32 -0.39 -0.67 0.04 -1.20 -3.55 135.00 130.03 2qzp s PRO 415 Ca 0.35 2.16 -0.00 0.00 0.04 0.00 0.00 61.00 63.54 2qzp s PRO 415 Cb 0.39 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 2qzp s PRO 415 CO -0.02 -0.37 0.36 0.00 0.04 0.00 0.00 177.00 177.01 2qzp n GLY 417 N -1.38 -2.35 0.44 0.00 0.00 -1.23 -4.93 105.19 95.74 2qzp n GLY 417 Ca -0.00 0.77 -0.18 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.13 1.04 -0.02 0.00 -1.93 -2.25 103.07 98.78 2qzp h GLY 418 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2qzp h GLY 418 CO 0.00 -0.41 0.49 1.05 0.00 0.00 0.00 176.54 177.67 2qzp h GLU 419 N -1.18 1.25 -0.02 4.80 -0.00 -1.82 -0.93 114.58 116.68 2qzp h GLU 419 Ca -0.11 -0.15 0.01 0.00 -0.00 0.00 0.00 59.36 59.11 2qzp h GLU 419 Cb 0.84 -0.24 -0.00 0.00 -0.00 0.00 0.00 28.75 29.35 2qzp h GLU 419 CO 0.18 0.92 0.10 1.25 -0.00 0.00 0.00 179.01 181.46 2qzp h LEU 420 N 1.26 0.00 0.09 3.06 5.85 -1.90 1.15 115.31 124.83 2qzp h LEU 420 Ca 0.32 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.89 2qzp h LEU 420 Cb 0.03 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.08 2qzp h LEU 420 CO -0.05 0.00 -0.64 -0.33 -0.34 0.00 0.00 178.44 177.08 2qzp h GLU 421 N 0.00 0.27 -0.72 1.25 4.39 -0.56 -1.13 114.58 118.09 2qzp h GLU 421 Ca 0.01 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.31 2qzp h GLU 421 Cb 0.22 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2qzp h GLU 421 CO -0.00 1.17 0.47 -0.44 -1.16 0.00 0.00 179.01 179.05 2qzp h ASP 422 N -0.41 0.80 0.32 1.42 3.32 0.29 2.60 116.42 124.76 2qzp h ASP 422 Ca -0.11 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2qzp h ASP 422 Cb 1.47 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2qzp h ASP 422 CO 0.12 0.57 -0.24 0.58 -1.72 0.00 0.00 179.24 178.56 2qzp h VAL 423 N 0.95 0.50 0.00 -1.35 2.07 0.11 -1.91 116.25 116.61 2qzp h VAL 423 Ca 0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 2qzp h VAL 423 Cb -0.07 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2qzp h VAL 423 CO -0.07 0.00 -0.22 0.28 0.02 0.00 0.00 177.57 177.57 2qzp h SER 424 N -0.55 0.00 0.37 0.57 0.02 -0.33 -0.47 113.55 113.16 2qzp h SER 424 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2qzp h SER 424 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2qzp h SER 424 CO -0.00 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 2qzp n ALA 425 N -2.48 2.06 -0.08 3.77 0.00 0.87 -2.03 120.51 122.61 2qzp n ALA 425 Ca -0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 2qzp n ALA 425 Cb 0.28 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 2qzp n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzp n ALA 426 N -1.28 1.25 -0.09 0.00 0.00 -0.23 -4.01 120.51 116.15 2qzp n ALA 426 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2qzp n ALA 426 Cb 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2qzp n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzp n ALA 427 N -3.18 -0.31 -0.21 0.00 0.00 -0.91 -2.50 120.51 113.39 2qzp n ALA 427 Ca -0.41 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 2qzp n ALA 427 Cb 1.01 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 20.55 2qzp n ALA 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qzp n ARG 428 N -2.15 -0.22 0.00 0.00 3.00 -0.86 -2.06 116.66 114.37 2qzp n ARG 428 Ca 0.00 1.07 0.00 0.00 -0.01 0.00 0.00 57.85 58.91 2qzp n ARG 428 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 30.87 2qzp n ARG 428 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qzp n TRP 429 N -4.17 0.00 -0.40 -1.55 -0.00 -1.16 0.19 117.44 110.35 2qzp n TRP 429 Ca 0.01 0.00 0.37 0.00 -0.00 0.00 0.00 57.50 57.88 2qzp n TRP 429 Cb 0.13 -0.29 0.57 0.00 -0.00 0.00 0.00 31.31 31.72 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 -2.33 1.32 -0.01 5.87 0.00 -0.87 0.52 120.51 125.01 2qzp n ALA 430 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.89 2qzp n ALA 430 Cb 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.00 -0.11 0.00 2.47 0.24 2.75 114.38 119.73 2qzp h ARG 431 Ca 0.65 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.37 2qzp h ARG 431 Cb 3.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 31.51 2qzp h ARG 431 CO -0.01 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.91 2qzp n GLU 432 N -2.56 0.55 0.00 0.04 1.02 0.54 -1.16 120.64 119.08 2qzp n GLU 432 Ca -0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2qzp n GLU 432 Cb 0.01 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 2qzp n GLU 432 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qzp n SER 433 N -0.36 0.52 0.00 1.62 3.41 0.18 -4.99 113.62 114.00 2qzp n SER 433 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 2qzp n SER 433 Cb 0.03 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2qzp n SER 433 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzp n GLY 434 N 0.82 0.70 0.09 5.00 0.00 -0.31 -4.94 105.19 106.56 2qzp n GLY 434 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2qzp n GLY 434 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qzp h LEU 435 N 0.00 0.00 -9.25 0.99 5.85 -1.50 -3.32 115.31 108.07 2qzp h LEU 435 Ca 0.00 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.09 2qzp h LEU 435 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 2qzp h LEU 435 CO 0.00 0.79 -0.54 0.00 -0.34 0.00 0.00 178.44 178.35 2qzp s ALA 436 N -2.80 3.53 -0.17 1.25 0.00 0.91 -3.13 121.76 121.35 2qzp s ALA 436 Ca 0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2qzp s ALA 436 Cb 0.09 -1.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 2qzp s ALA 436 CO 0.80 0.31 -0.19 -1.13 0.00 0.00 0.00 175.76 175.54 2qzp n SER 437 N 3.08 1.72 -3.96 0.00 3.41 -0.88 -4.64 113.62 112.35 2qzp n SER 437 Ca -0.17 0.11 -0.16 0.00 -0.26 0.00 0.00 58.87 58.39 2qzp n SER 437 Cb 0.53 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.31 0.43 0.01 4.33 -1.05 -1.24 -4.98 118.70 113.88 2qzp s GLU 438 Ca -0.23 -0.21 0.06 0.00 -0.15 0.00 0.00 54.97 54.44 2qzp s GLU 438 Cb 0.08 -0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.33 2qzp s GLU 438 CO 0.32 0.11 -0.18 -0.51 0.95 0.00 0.00 175.26 175.95 2qzp s LEU 439 N -0.18 2.56 0.09 1.83 1.43 -1.26 0.41 118.68 123.55 2qzp s LEU 439 Ca 0.02 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2qzp s LEU 439 Cb -0.02 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2qzp s LEU 439 CO -0.00 0.29 -0.08 -0.31 0.23 0.00 0.00 176.35 176.48 2qzp s TYR 440 N -0.82 0.92 0.13 0.29 1.51 -0.96 -2.69 117.35 115.73 2qzp s TYR 440 Ca 0.13 -0.72 0.11 0.00 -1.01 0.00 0.00 57.07 55.57 2qzp s TYR 440 Cb -0.10 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2qzp s TYR 440 CO 0.03 -0.07 -0.24 -1.50 -1.11 0.00 0.00 175.55 172.65 2qzp s ILE 441 N -2.69 2.42 -0.20 2.71 2.07 -1.23 0.20 121.20 124.47 2qzp s ILE 441 Ca 0.05 -1.72 -0.27 0.00 -1.41 0.00 0.00 60.65 57.30 2qzp s ILE 441 Cb -0.01 -2.09 0.09 0.00 0.13 0.00 0.00 42.46 40.58 2qzp s ILE 441 CO -0.02 0.08 0.84 -0.32 -1.91 0.00 0.00 174.94 173.60 2qzp s MET 442 N -2.13 0.77 -0.18 3.50 1.75 0.67 -1.44 119.30 122.23 2qzp s MET 442 Ca 0.16 0.57 -0.30 0.00 -1.25 0.00 0.00 55.69 54.87 2qzp s MET 442 Cb -0.10 0.37 0.14 0.00 2.84 0.00 0.00 34.83 38.08 2qzp s MET 442 CO 0.07 -0.16 1.09 0.20 -0.65 0.00 0.00 175.02 175.58 2qzp s GLY 443 N -0.29 -0.19 0.20 2.11 0.00 -1.21 -0.90 107.32 107.04 2qzp s GLY 443 Ca -0.02 2.14 0.06 0.00 0.00 0.00 0.00 44.72 46.89 2qzp s GLY 443 CO 0.01 0.97 0.19 -0.47 0.00 0.00 0.00 173.10 173.81 2qzp s TYR 444 N -1.30 3.19 0.00 1.90 5.04 -1.25 -1.28 117.35 123.65 2qzp s TYR 444 Ca 0.02 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2qzp s TYR 444 Cb -0.01 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.82 2qzp s TYR 444 CO -0.02 0.51 0.00 0.45 -1.34 0.00 0.00 175.55 175.16 2qzp n SER 445 N -0.77 0.00 0.03 4.32 2.88 -0.01 0.18 113.62 120.26 2qzp n SER 445 Ca -0.08 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.48 2qzp n SER 445 Cb 0.56 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.14 2qzp n SER 445 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qzp n TYR 446 N 14.00 0.15 0.00 0.66 9.36 -1.26 0.40 117.16 140.47 2qzp n TYR 446 Ca 0.00 0.08 -0.17 0.00 3.32 0.00 0.00 57.90 61.13 2qzp n TYR 446 Cb 0.00 -0.62 -0.10 0.00 -0.63 0.00 0.00 39.34 37.99 2qzp n TYR 446 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2qzp h GLY 447 N 0.00 0.54 1.25 2.98 0.00 0.20 -2.83 103.07 105.21 2qzp h GLY 447 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 2qzp h GLY 447 CO 0.00 0.79 0.35 -1.33 0.00 0.00 0.00 176.54 176.35 2qzp h GLY 448 N 0.03 1.05 0.49 4.60 0.00 0.13 -2.29 103.07 107.08 2qzp h GLY 448 Ca -0.07 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.80 2qzp h GLY 448 CO 0.13 0.47 -0.23 -1.82 0.00 0.00 0.00 176.54 175.09 2qzp h TYR 449 N 0.98 -0.60 0.00 5.60 3.20 -1.40 -0.53 116.97 124.22 2qzp h TYR 449 Ca 0.24 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2qzp h TYR 449 Cb 0.08 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2qzp h TYR 449 CO 0.01 -0.32 -0.07 1.98 -1.64 0.00 0.00 178.16 178.13 2qzp h MET 450 N -0.36 0.00 -0.32 1.82 4.05 -1.27 0.88 114.93 119.73 2qzp h MET 450 Ca 0.06 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.39 2qzp h MET 450 Cb 0.44 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2qzp h MET 450 CO -0.20 0.07 -0.15 1.15 0.23 0.00 0.00 176.91 178.01 2qzp h THR 451 N 0.00 1.29 -0.04 -0.77 2.02 -0.57 0.42 112.91 115.27 2qzp h THR 451 Ca -0.00 -1.25 -0.13 0.00 0.77 0.00 0.00 66.41 65.80 2qzp h THR 451 Cb 0.16 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2qzp h THR 451 CO 0.01 0.40 -0.48 -0.07 0.37 0.00 0.00 175.52 175.75 2qzp h LEU 452 N 0.43 0.49 -0.22 2.58 3.38 -0.11 -2.37 115.31 119.48 2qzp h LEU 452 Ca 0.07 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.38 2qzp h LEU 452 Cb 0.68 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2qzp h LEU 452 CO 0.05 1.13 -0.08 0.00 0.09 0.00 0.00 178.44 179.63 2qzp h ALA 454 N 1.18 1.05 0.00 0.00 0.00 -0.19 -1.52 119.26 119.78 2qzp h ALA 454 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2qzp h ALA 454 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qzp h ALA 454 CO -0.25 0.61 -0.25 -0.07 0.00 0.00 0.00 179.25 179.30 2qzp h LEU 455 N 1.16 0.00 0.00 0.00 3.38 -1.18 -0.86 115.31 117.81 2qzp h LEU 455 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2qzp h LEU 455 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qzp h LEU 455 CO -0.04 0.25 -0.18 0.71 0.09 0.00 0.00 178.44 179.27 2qzp h THR 456 N 0.00 0.16 0.00 0.22 1.35 -1.06 -3.35 112.91 110.23 2qzp h THR 456 Ca -0.00 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2qzp h THR 456 Cb 0.98 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2qzp h THR 456 CO 0.03 0.05 -0.38 0.24 -0.25 0.00 0.00 175.52 175.22 2qzp h MET 457 N -1.00 0.00 -1.23 4.72 2.86 -1.42 -3.37 114.93 115.48 2qzp h MET 457 Ca -0.01 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.05 2qzp h MET 457 Cb 0.25 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.50 2qzp h MET 457 CO -0.01 0.00 -0.67 1.63 1.06 0.00 0.00 176.91 178.92 2qzp n LYS 458 N -2.90 3.46 -1.59 1.72 4.01 -0.33 -5.06 118.16 117.48 2qzp n LYS 458 Ca 0.03 -4.32 -0.52 0.00 -0.51 0.00 0.00 58.31 52.98 2qzp n LYS 458 Cb 0.53 -2.26 -0.06 0.00 -0.51 0.00 0.00 35.03 32.73 2qzp n LYS 458 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2qzp n PRO 459 N -0.58 1.15 0.00 1.97 -0.04 -1.25 -1.36 135.00 134.89 2qzp n PRO 459 Ca 0.42 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2qzp n PRO 459 Cb 0.76 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 2.49 3.06 0.40 0.55 0.00 -1.26 -4.91 105.19 105.52 2qzp n GLY 460 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2qzp n GLY 460 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qzp h LEU 461 N 0.00 -1.60-10.44 0.99 5.85 -1.57 -3.42 115.31 105.12 2qzp h LEU 461 Ca 0.00 0.27 -0.55 0.00 0.84 0.00 0.00 57.88 58.44 2qzp h LEU 461 Cb 0.00 0.74 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2qzp h LEU 461 CO 0.00 -0.31 -0.24 -0.36 -0.34 0.00 0.00 178.44 177.19 2qzp s PHE 462 N -5.80 1.56 -0.14 1.25 0.40 -1.26 -4.97 117.98 109.02 2qzp s PHE 462 Ca -0.14 -0.80 0.10 0.00 -0.60 0.00 0.00 56.93 55.49 2qzp s PHE 462 Cb 0.14 -2.01 -0.23 0.00 0.51 0.00 0.00 43.02 41.43 2qzp s PHE 462 CO 0.66 -0.69 0.28 1.17 0.70 0.00 0.00 175.22 177.35 2qzp n LYS 463 N -1.91 0.67 -3.82 0.44 4.81 -1.09 -4.98 118.16 112.27 2qzp n LYS 463 Ca 0.04 0.17 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 2qzp n LYS 463 Cb 0.63 -1.65 0.02 0.00 0.02 0.00 0.00 35.03 34.06 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 -2.54 -0.92 -0.27 3.14 0.00 -1.26 -4.36 121.76 115.55 2qzp s ALA 464 Ca -0.14 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 2qzp s ALA 464 Cb 0.07 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.99 2qzp s ALA 464 CO 0.78 -1.00 0.88 0.20 0.00 0.00 0.00 175.76 176.62 2qzp s GLY 465 N -3.09 -0.34 -0.09 0.00 0.00 -1.12 -3.55 107.32 99.12 2qzp s GLY 465 Ca 0.16 2.33 -0.02 0.00 0.00 0.00 0.00 44.72 47.18 2qzp s GLY 465 CO 0.10 1.75 -0.00 0.14 0.00 0.00 0.00 173.10 175.09 2qzp s VAL 466 N 0.22 4.28 -0.30 1.40 1.01 -0.52 -2.14 120.40 124.35 2qzp s VAL 466 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2qzp s VAL 466 Cb -0.05 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.63 2qzp s VAL 466 CO -0.02 0.59 0.13 0.00 0.00 0.00 0.00 175.10 175.80 2qzp s ALA 467 N -0.73 0.74 -0.05 5.51 0.00 -0.55 -3.33 121.76 123.35 2qzp s ALA 467 Ca 0.11 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 2qzp s ALA 467 Cb -0.12 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2qzp s ALA 467 CO 0.02 -1.69 -0.00 0.20 0.00 0.00 0.00 175.76 174.29 2qzp s GLY 468 N 1.97 1.85 -1.01 0.00 0.00 -0.56 -3.29 107.32 106.27 2qzp s GLY 468 Ca 0.10 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 2qzp s GLY 468 CO -0.33 -0.68 0.00 0.00 0.00 0.00 0.00 173.10 172.10 2qzp n ALA 469 N 1.84 -0.79 -0.71 3.20 0.00 -1.09 -0.83 120.51 122.12 2qzp n ALA 469 Ca -0.17 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2qzp n ALA 469 Cb 0.53 -1.47 0.26 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.03 0.08 -0.31 0.00 1.04 -1.25 -2.38 113.70 108.84 2qzp s SER 470 Ca 0.00 0.85 0.02 0.00 0.48 0.00 0.00 55.95 57.30 2qzp s SER 470 Cb -0.00 -1.22 0.09 0.00 0.10 0.00 0.00 66.02 64.99 2qzp s SER 470 CO 0.00 -4.67 0.04 -0.69 0.98 0.00 0.00 173.24 168.91 2qzp s VAL 471 N -2.61 1.75 0.00 5.02 1.01 -1.26 -4.74 120.40 119.56 2qzp s VAL 471 Ca 0.69 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2qzp s VAL 471 Cb -0.13 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2qzp s VAL 471 CO 0.58 -0.52 0.50 0.52 0.00 0.00 0.00 175.10 176.19 2qzp n VAL 472 N 4.50 0.00 -4.28 2.92 0.31 -1.26 -4.60 118.33 115.93 2qzp n VAL 472 Ca -0.01 0.93 -0.29 0.00 -0.01 0.00 0.00 64.34 64.96 2qzp n VAL 472 Cb 0.42 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 2qzp n VAL 472 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qzp s ASP 473 N -2.09 4.13 0.02 4.52 -1.08 -1.26 -2.54 116.67 118.37 2qzp s ASP 473 Ca 0.00 -0.51 0.17 0.00 -0.52 0.00 0.00 52.55 51.69 2qzp s ASP 473 Cb 0.00 -0.67 -0.17 0.00 -1.46 0.00 0.00 42.92 40.62 2qzp s ASP 473 CO 0.00 0.16 0.71 0.79 0.52 0.00 0.00 175.17 177.35 2qzp n TRP 474 N 0.58 0.81 0.10 -5.34 7.02 -1.26 -3.74 117.44 115.61 2qzp n TRP 474 Ca -0.14 0.27 -0.10 0.00 -1.02 0.00 0.00 57.50 56.51 2qzp n TRP 474 Cb 0.53 -1.04 -0.06 0.00 -2.42 0.00 0.00 31.31 28.32 2qzp n TRP 474 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2qzp h GLU 475 N 0.00 -0.31 0.00 -0.99 4.57 -1.97 -2.00 114.58 113.87 2qzp h GLU 475 Ca -0.20 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 2qzp h GLU 475 Cb 1.64 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.29 2qzp h GLU 475 CO 0.04 0.02 -0.27 1.49 -1.18 0.00 0.00 179.01 179.12 2qzp h GLU 476 N -0.95 0.00 0.00 1.92 4.81 -1.99 0.23 114.58 118.60 2qzp h GLU 476 Ca -0.03 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qzp h GLU 476 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2qzp h GLU 476 CO 0.05 0.27 -0.00 1.98 -0.73 0.00 0.00 179.01 180.58 2qzp h MET 477 N 0.00 -0.00 -0.26 1.92 4.05 -1.65 -2.59 114.93 116.40 2qzp h MET 477 Ca -0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2qzp h MET 477 Cb 0.56 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.28 2qzp h MET 477 CO 0.04 0.36 -0.37 -0.92 0.23 0.00 0.00 176.91 176.24 2qzp h TYR 478 N -0.37 -1.06 -1.07 1.39 3.20 -0.48 0.21 116.97 118.78 2qzp h TYR 478 Ca -0.00 0.05 0.32 0.00 3.14 0.00 0.00 58.73 62.24 2qzp h TYR 478 Cb 0.37 0.50 -0.13 0.00 1.54 0.00 0.00 36.73 39.01 2qzp h TYR 478 CO 0.05 -0.43 0.65 0.93 -1.64 0.00 0.00 178.16 177.72 2qzp h GLU 479 N -0.37 0.32 -1.10 1.82 5.08 -0.51 -0.66 114.58 119.16 2qzp h GLU 479 Ca 0.12 -0.02 -0.65 0.00 -1.00 0.00 0.00 59.36 57.81 2qzp h GLU 479 Cb 0.58 -0.07 -0.33 0.00 0.50 0.00 0.00 28.75 29.42 2qzp h GLU 479 CO -0.46 0.21 0.35 1.28 -1.00 0.00 0.00 179.01 179.39 2qzp n LEU 480 N -4.86 6.76 -4.61 1.33 4.77 0.70 -5.00 117.00 116.09 2qzp n LEU 480 Ca 0.31 -4.54 -0.24 0.00 -0.03 0.00 0.00 56.01 51.50 2qzp n LEU 480 Cb 1.01 -0.79 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2qzp n LEU 480 CO 0.16 1.73 -0.33 -0.44 -1.33 0.00 0.00 177.39 177.18 2qzp s SER 481 N -2.32 4.22 0.52 -1.43 0.01 -0.26 -4.84 113.70 109.61 2qzp s SER 481 Ca 0.58 -0.87 -0.00 0.00 1.31 0.00 0.00 55.95 56.97 2qzp s SER 481 Cb 0.47 -0.61 0.02 0.00 0.21 0.00 0.00 66.02 66.11 2qzp s SER 481 CO -0.06 -0.11 0.10 0.47 0.41 0.00 0.00 173.24 174.04 2qzp n ASP 482 N -0.89 0.11 -0.24 2.44 8.00 -1.26 -4.78 116.55 119.92 2qzp n ASP 482 Ca -0.05 -1.10 -0.07 0.00 0.71 0.00 0.00 54.79 54.29 2qzp n ASP 482 Cb 0.61 -0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.70 2qzp n ASP 482 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzp h ALA 483 N -0.74 0.98 0.12 2.24 0.00 -1.26 -2.25 119.26 118.34 2qzp h ALA 483 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qzp h ALA 483 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2qzp h ALA 483 CO 0.03 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.73 2qzp h ALA 484 N 1.12 -0.36 -0.00 0.00 0.00 -1.86 -1.94 119.26 116.21 2qzp h ALA 484 Ca 0.22 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2qzp h ALA 484 Cb 0.37 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2qzp h ALA 484 CO 0.00 -0.74 -0.74 0.74 0.00 0.00 0.00 179.25 178.51 2qzp h PHE 485 N -0.40 0.06 0.34 0.00 -1.00 -1.92 -0.31 116.94 113.70 2qzp h PHE 485 Ca 0.02 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2qzp h PHE 485 Cb 0.42 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2qzp h PHE 485 CO -0.19 0.77 -0.16 0.00 -1.61 0.00 0.00 178.31 177.11 2qzp h ARG 486 N 0.03 -0.44 0.00 1.51 3.08 -1.38 -0.16 114.38 117.02 2qzp h ARG 486 Ca -0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2qzp h ARG 486 Cb 1.31 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2qzp h ARG 486 CO 0.10 -0.20 0.00 -1.71 -1.07 0.00 0.00 179.97 177.09 2qzp n ASN 487 N -5.22 0.00 0.03 7.04 2.85 -0.74 -0.92 115.26 118.30 2qzp n ASN 487 Ca -0.10 0.50 -0.02 0.00 -0.11 0.00 0.00 54.58 54.85 2qzp n ASN 487 Cb 0.24 -0.50 -0.09 0.00 1.24 0.00 0.00 39.78 40.67 2qzp n ASN 487 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2qzp h PHE 488 N 0.00 0.00 0.14 1.20 3.57 0.56 -3.16 116.94 119.26 2qzp h PHE 488 Ca 0.00 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.19 2qzp h PHE 488 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2qzp h PHE 488 CO 0.00 0.69 -1.48 0.82 -2.23 0.00 0.00 178.31 176.11 2qzp h ILE 489 N 0.00 1.23 -0.74 1.41 1.08 0.64 -1.61 117.51 119.52 2qzp h ILE 489 Ca -0.18 -2.82 -0.04 0.00 -0.39 0.00 0.00 64.86 61.43 2qzp h ILE 489 Cb 1.68 2.84 -0.03 0.00 -3.07 0.00 0.00 36.82 38.24 2qzp h ILE 489 CO 0.06 0.84 0.30 -0.33 -0.69 0.00 0.00 178.15 178.32 2qzp h GLU 490 N 0.08 1.10 -0.34 2.37 5.08 -1.51 -0.64 114.58 120.72 2qzp h GLU 490 Ca -0.23 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 2qzp h GLU 490 Cb 2.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 2qzp h GLU 490 CO 0.19 0.90 -0.01 1.96 -1.00 0.00 0.00 179.01 181.05 2qzp h GLN 491 N 1.06 0.61 0.00 2.33 4.20 -1.55 4.87 115.11 126.63 2qzp h GLN 491 Ca 0.25 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2qzp h GLN 491 Cb 0.21 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 2qzp h GLN 491 CO -0.02 0.74 -0.16 1.25 -0.67 0.00 0.00 178.83 179.97 2qzp h LEU 492 N 0.42 0.00 -3.35 1.46 5.85 -1.23 -3.05 115.31 115.41 2qzp h LEU 492 Ca 0.10 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2qzp h LEU 492 Cb 0.47 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 2qzp h LEU 492 CO 0.02 0.16 -0.02 0.35 -0.34 0.00 0.00 178.44 178.61 2qzp n THR 493 N -3.19 2.51 -3.52 1.05 -2.24 -0.25 -0.20 114.28 108.43 2qzp n THR 493 Ca 0.02 -2.47 -0.18 0.00 -2.27 0.00 0.00 64.05 59.15 2qzp n THR 493 Cb 0.51 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.97 -0.07 5.30 3.38 0.00 0.30 -2.17 105.19 110.95 2qzp n GLY 494 Ca 0.31 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.87 0.96 0.00 -0.02 0.00 1.52 -4.88 105.19 100.89 2qzp n GLY 495 Ca -0.18 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2qzp n GLY 495 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qzp n SER 496 N 2.26 0.00 0.05 1.61 2.88 -0.92 -4.81 113.62 114.68 2qzp n SER 496 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2qzp n SER 496 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2qzp n SER 496 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2qzp h ARG 497 N 0.00 -0.21 -0.39 -1.46 2.43 -1.90 -3.37 114.38 109.48 2qzp h ARG 497 Ca 0.00 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2qzp h ARG 497 Cb 0.00 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 2qzp h ARG 497 CO 0.00 -0.14 0.08 0.39 -1.51 0.00 0.00 179.97 178.79 2qzp n GLU 498 N -4.54 -0.03 -0.16 0.20 1.02 -1.26 0.31 120.64 116.18 2qzp n GLU 498 Ca -0.03 0.57 -0.09 0.00 -0.02 0.00 0.00 57.16 57.59 2qzp n GLU 498 Cb 0.09 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2qzp n GLU 498 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2qzp h ILE 499 N 0.00 1.24 -0.88 -3.67 1.08 -1.94 -1.75 117.51 111.58 2qzp h ILE 499 Ca 0.27 -0.84 0.20 0.00 -0.39 0.00 0.00 64.86 64.10 2qzp h ILE 499 Cb 0.63 0.89 -0.12 0.00 -3.07 0.00 0.00 36.82 35.16 2qzp h ILE 499 CO -0.34 0.30 0.41 0.24 -0.69 0.00 0.00 178.15 178.06 2qzp h MET 500 N 0.63 0.45 0.00 2.37 2.86 0.48 0.37 114.93 122.09 2qzp h MET 500 Ca 0.15 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 2qzp h MET 500 Cb 0.33 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2qzp h MET 500 CO 0.00 0.30 -0.88 -0.09 1.06 0.00 0.00 176.91 177.30 2qzp h ARG 501 N 0.46 0.00 0.00 1.72 2.43 -1.41 -3.23 114.38 114.35 2qzp h ARG 501 Ca 0.53 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.54 2qzp h ARG 501 Cb 0.95 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2qzp h ARG 501 CO -0.48 0.52 -1.18 1.03 -1.51 0.00 0.00 179.97 178.35 2qzp h SER 502 N 0.00 0.00 -0.58 -3.80 0.87 -0.31 -3.29 113.55 106.44 2qzp h SER 502 Ca -0.06 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 2qzp h SER 502 Cb 1.52 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.45 2qzp h SER 502 CO 0.07 0.62 0.07 0.54 -0.53 0.00 0.00 176.83 177.60 2qzp n ARG 503 N -3.01 4.29 -3.46 2.24 5.12 0.12 -4.74 116.66 117.23 2qzp n ARG 503 Ca -0.07 -3.11 -0.43 0.00 -1.93 0.00 0.00 57.85 52.31 2qzp n ARG 503 Cb 0.84 -2.20 -0.04 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.04 6.35 0.02 0.55 0.01 -1.22 -4.87 113.70 113.50 2qzp s SER 504 Ca 0.53 -2.91 0.00 0.00 1.31 0.00 0.00 55.95 54.89 2qzp s SER 504 Cb 0.42 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2qzp s SER 504 CO 0.14 -0.46 0.52 -2.65 0.41 0.00 0.00 173.24 171.20 2qzp n PRO 505 N 3.59 0.00 0.00 12.44 -0.02 -1.05 0.16 135.00 150.12 2qzp n PRO 505 Ca 0.14 0.03 0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2qzp n PRO 505 Cb 0.43 -2.01 0.76 0.00 -0.02 0.00 0.00 33.50 32.66 2qzp n PRO 505 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qzp n ILE 506 N -1.05 0.00 0.38 4.25 0.13 -1.23 -2.93 119.36 118.90 2qzp n ILE 506 Ca -0.00 -0.08 0.08 0.00 -1.10 0.00 0.00 62.75 61.65 2qzp n ILE 506 Cb 0.51 -0.16 0.11 0.00 -0.84 0.00 0.00 39.64 39.26 2qzp n ILE 506 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2qzp n ASN 507 N -0.69 2.59 -0.39 9.51 5.03 0.43 -4.49 115.26 127.25 2qzp n ASN 507 Ca 0.20 -1.75 0.01 0.00 0.87 0.00 0.00 54.58 53.91 2qzp n ASN 507 Cb 0.21 -0.10 0.01 0.00 -1.02 0.00 0.00 39.78 38.88 2qzp n ASN 507 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2qzp n HIS 508 N 0.88 0.00 0.30 3.10 8.25 -1.15 -4.78 115.22 121.82 2qzp n HIS 508 Ca 0.11 -0.06 0.13 0.00 -0.26 0.00 0.00 57.72 57.64 2qzp n HIS 508 Cb 0.42 -0.05 0.64 0.00 1.12 0.00 0.00 29.99 32.12 2qzp n HIS 508 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qzp h VAL 509 N 5.88 0.03 0.00 1.59 2.07 -1.77 0.43 116.25 124.49 2qzp h VAL 509 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2qzp h VAL 509 Cb 1.30 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2qzp h VAL 509 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 2qzp n ASP 510 N -2.89 0.00 0.00 0.57 8.00 -1.26 -2.12 116.55 118.84 2qzp n ASP 510 Ca -0.00 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2qzp n ASP 510 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2qzp n ASP 510 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2qzp n ARG 511 N -0.91 6.05 -1.89 -1.24 1.74 0.15 -4.99 116.66 115.57 2qzp n ARG 511 Ca 0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2qzp n ARG 511 Cb 0.02 -0.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 2qzp n ARG 511 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qzp s ILE 512 N -1.05 3.33 -0.17 0.55 1.09 -0.90 -4.70 121.20 119.35 2qzp s ILE 512 Ca 0.00 0.31 0.17 0.00 -1.10 0.00 0.00 60.65 60.03 2qzp s ILE 512 Cb 0.00 -3.52 0.47 0.00 -1.06 0.00 0.00 42.46 38.34 2qzp s ILE 512 CO 0.00 -0.39 1.35 0.29 -0.10 0.00 0.00 174.94 176.09 2qzp n LYS 513 N 8.67 2.46 -4.32 2.79 5.02 -1.26 -4.88 118.16 126.63 2qzp n LYS 513 Ca 0.25 -2.78 -0.19 0.00 -2.02 0.00 0.00 58.31 53.57 2qzp n LYS 513 Cb 0.48 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.85 1.25 0.03 1.97 8.01 -1.26 -4.91 118.70 120.93 2qzp s GLU 514 Ca 0.40 -1.49 -0.30 0.00 0.01 0.00 0.00 54.97 53.59 2qzp s GLU 514 Cb 0.33 -1.10 -0.07 0.00 -4.31 0.00 0.00 34.13 28.98 2qzp s GLU 514 CO 0.07 0.19 1.57 -2.14 0.01 0.00 0.00 175.26 174.96 2qzp s PRO 515 N -3.32 4.22 -0.00 0.39 0.02 -1.26 -4.75 135.00 130.30 2qzp s PRO 515 Ca 0.19 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.42 2qzp s PRO 515 Cb -0.02 -3.65 -0.03 0.00 0.02 0.00 0.00 34.50 30.82 2qzp s PRO 515 CO 0.06 -0.70 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.80 2qzp s LEU 516 N 2.77 3.20 -0.15 -5.54 2.96 -1.16 -2.79 118.68 117.97 2qzp s LEU 516 Ca 0.70 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2qzp s LEU 516 Cb -0.36 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.54 2qzp s LEU 516 CO 0.30 0.29 -0.12 0.00 -1.32 0.00 0.00 176.35 175.50 2qzp s ALA 517 N -0.98 1.77 -0.20 5.97 0.00 -0.91 -0.28 121.76 127.13 2qzp s ALA 517 Ca 0.17 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2qzp s ALA 517 Cb -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2qzp s ALA 517 CO 0.07 -0.44 -0.11 -0.51 0.00 0.00 0.00 175.76 174.78 2qzp s LEU 518 N 1.52 2.61 -0.21 0.00 1.43 0.51 -1.48 118.68 123.05 2qzp s LEU 518 Ca 0.04 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2qzp s LEU 518 Cb -0.13 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2qzp s LEU 518 CO -0.10 0.01 -0.15 -0.63 0.23 0.00 0.00 176.35 175.71 2qzp s ILE 519 N 1.29 2.30 -0.07 -0.59 1.01 -1.21 0.98 121.20 124.91 2qzp s ILE 519 Ca 0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 2qzp s ILE 519 Cb -0.14 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.27 2qzp s ILE 519 CO -0.05 0.35 0.14 -2.28 0.00 0.00 0.00 174.94 173.09 2qzp s HIS 520 N 1.26 -0.15 -0.35 3.97 2.46 0.10 -2.69 115.29 119.90 2qzp s HIS 520 Ca 0.01 0.51 -0.29 0.00 0.47 0.00 0.00 55.06 55.76 2qzp s HIS 520 Cb -0.15 -0.18 -0.07 0.00 -0.13 0.00 0.00 32.58 32.05 2qzp s HIS 520 CO -0.09 -0.21 2.29 -2.30 -2.47 0.00 0.00 174.74 171.96 2qzp n PRO 521 N 4.69 1.47 -0.09 2.88 -0.02 -1.26 -1.85 135.00 140.82 2qzp n PRO 521 Ca -0.17 0.32 0.22 0.00 -2.02 0.00 0.00 63.50 61.85 2qzp n PRO 521 Cb 0.51 -3.10 0.38 0.00 -0.02 0.00 0.00 33.50 31.27 2qzp n PRO 521 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2qzp h GLN 522 N 15.76 0.00 -0.09 -0.52 3.07 -0.50 0.39 115.11 133.22 2qzp h GLN 522 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.42 2qzp h GLN 522 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 2qzp h GLN 522 CO 1.04 0.00 0.00 0.09 0.09 0.00 0.00 178.83 180.05 2qzp n ASN 523 N -3.13 2.06 -4.69 0.06 3.02 0.88 -4.83 115.26 108.62 2qzp n ASN 523 Ca 0.18 -1.76 -0.62 0.00 -0.03 0.00 0.00 54.58 52.35 2qzp n ASN 523 Cb 1.37 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 40.39 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 -0.02 1.46 -0.01 6.41 -0.08 0.14 -3.94 116.55 120.51 2qzp n ASP 524 Ca 0.04 1.14 0.08 0.00 -1.51 0.00 0.00 54.79 54.54 2qzp n ASP 524 Cb 0.25 -0.99 -0.09 0.00 2.34 0.00 0.00 41.12 42.63 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 4.00 0.80 -0.08 1.67 3.41 -1.26 -4.12 113.62 118.04 2qzp n SER 525 Ca 0.27 -0.90 -0.14 0.00 -0.26 0.00 0.00 58.87 57.84 2qzp n SER 525 Cb 0.04 0.98 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 2qzp n SER 525 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2qzp h ARG 526 N 0.06 0.00 -4.86 4.33 3.08 -1.88 -3.44 114.38 111.67 2qzp h ARG 526 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2qzp h ARG 526 Cb 0.39 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.09 2qzp h ARG 526 CO 0.00 0.80 -0.77 0.95 -1.07 0.00 0.00 179.97 179.87 2qzp s THR 527 N -2.18 2.42 0.37 2.04 -4.23 -1.26 -4.98 115.64 107.81 2qzp s THR 527 Ca -0.19 -1.49 -0.28 0.00 -1.18 0.00 0.00 61.69 58.54 2qzp s THR 527 Cb 0.00 -2.38 -0.11 0.00 1.34 0.00 0.00 72.50 71.35 2qzp s THR 527 CO 0.54 -0.00 1.52 -2.16 -0.54 0.00 0.00 174.62 173.97 2qzp s PRO 528 N 1.17 4.10 0.31 3.99 0.04 -1.26 -4.61 135.00 138.73 2qzp s PRO 528 Ca -0.07 2.60 0.26 0.00 0.04 0.00 0.00 61.00 63.83 2qzp s PRO 528 Cb -0.19 -2.97 0.76 0.00 0.04 0.00 0.00 34.50 32.13 2qzp s PRO 528 CO -0.04 -0.57 1.74 1.25 0.04 0.00 0.00 177.00 179.41 2qzp h LEU 529 N 3.29 0.00 0.00 -3.56 5.85 -1.87 -3.34 115.31 115.68 2qzp h LEU 529 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2qzp h LEU 529 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2qzp h LEU 529 CO 0.67 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.94 2qzp n LYS 530 N -2.56 0.00 -0.42 1.25 4.81 -1.26 -2.35 118.16 117.63 2qzp n LYS 530 Ca 0.04 0.40 0.38 0.00 -0.87 0.00 0.00 58.31 58.26 2qzp n LYS 530 Cb 0.42 -1.36 0.65 0.00 0.02 0.00 0.00 35.03 34.76 2qzp n LYS 530 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qzp n PRO 531 N -1.66 -0.04 0.18 1.64 -0.02 -1.25 0.14 135.00 133.99 2qzp n PRO 531 Ca 0.00 1.30 0.07 0.00 -2.02 0.00 0.00 63.50 62.85 2qzp n PRO 531 Cb 0.00 -2.48 0.57 0.00 -0.02 0.00 0.00 33.50 31.57 2qzp n PRO 531 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qzp h LEU 532 N 0.00 0.14 0.00 2.45 -0.00 -1.60 0.15 115.31 116.45 2qzp h LEU 532 Ca 0.87 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.75 2qzp h LEU 532 Cb 2.66 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 43.28 2qzp h LEU 532 CO -0.57 0.11 -0.14 0.18 -0.00 0.00 0.00 178.44 178.02 2qzp n LEU 533 N -4.51 0.34 0.07 1.67 4.77 0.38 -2.34 117.00 117.38 2qzp n LEU 533 Ca -0.01 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2qzp n LEU 533 Cb 0.08 -0.39 -0.13 0.00 -2.33 0.00 0.00 43.42 40.65 2qzp n LEU 533 CO 0.34 -0.02 -0.09 -0.09 -1.33 0.00 0.00 177.39 176.20 2qzp h ARG 534 N 0.00 0.17 0.00 3.23 9.65 -0.57 -2.32 114.38 124.53 2qzp h ARG 534 Ca 0.00 -0.29 -0.05 0.00 -1.10 0.00 0.00 59.98 58.54 2qzp h ARG 534 Cb 0.58 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2qzp h ARG 534 CO 0.00 1.08 -0.24 1.25 2.80 0.00 0.00 179.97 184.86 2qzp h LEU 535 N 0.05 0.00 -0.06 3.80 5.85 -1.18 -2.76 115.31 121.01 2qzp h LEU 535 Ca -0.13 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.34 2qzp h LEU 535 Cb 1.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2qzp h LEU 535 CO 0.16 0.24 -1.07 0.24 -0.34 0.00 0.00 178.44 177.68 2qzp h MET 536 N 0.00 0.30 0.12 1.25 2.86 -1.32 0.35 114.93 118.49 2qzp h MET 536 Ca -0.00 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 2qzp h MET 536 Cb 0.91 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2qzp h MET 536 CO 0.03 1.13 -0.06 0.78 1.06 0.00 0.00 176.91 179.85 2qzp h GLY 537 N 1.55 -0.17 0.94 8.32 0.00 -1.25 -2.80 103.07 109.66 2qzp h GLY 537 Ca -0.10 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2qzp h GLY 537 CO 0.18 -0.06 -0.44 0.83 0.00 0.00 0.00 176.54 177.04 2qzp h GLU 538 N -0.47 -1.20 -0.83 4.80 4.39 -1.53 0.55 114.58 120.29 2qzp h GLU 538 Ca -0.02 0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.88 2qzp h GLU 538 Cb 0.38 0.27 -0.12 0.00 -0.10 0.00 0.00 28.75 29.18 2qzp h GLU 538 CO 0.03 -0.80 -0.38 1.28 -1.16 0.00 0.00 179.01 177.98 2qzp n LEU 539 N -5.60 -0.65 0.10 1.33 4.77 0.11 0.15 117.00 117.21 2qzp n LEU 539 Ca -0.16 1.45 -0.13 0.00 -0.03 0.00 0.00 56.01 57.15 2qzp n LEU 539 Cb 0.49 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2qzp n LEU 539 CO 0.38 -1.26 0.80 0.25 -1.33 0.00 0.00 177.39 176.23 2qzp h LEU 540 N 0.00 -0.25 -0.49 2.23 5.85 -1.43 0.55 115.31 121.77 2qzp h LEU 540 Ca 0.24 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2qzp h LEU 540 Cb 0.44 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 2qzp h LEU 540 CO -0.81 -0.15 -0.23 0.00 -0.34 0.00 0.00 178.44 176.91 2qzp h ALA 541 N 0.66 0.11 -0.03 1.25 0.00 0.37 0.21 119.26 121.83 2qzp h ALA 541 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qzp h ALA 541 Cb 0.21 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qzp h ALA 541 CO -0.02 -0.57 0.00 0.54 0.00 0.00 0.00 179.25 179.20 2qzp n ARG 542 N -5.41 1.30 0.00 0.00 1.74 0.22 -4.94 116.66 109.57 2qzp n ARG 542 Ca 0.04 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 2qzp n ARG 542 Cb 0.32 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.02 2.15 0.00 -0.13 0.00 0.75 -4.98 105.19 104.01 2qzp n GLY 543 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qzp n GLY 543 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qzp n LYS 544 N 0.00 0.00 -1.72 1.61 4.76 -0.99 -4.65 118.16 117.17 2qzp n LYS 544 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 2qzp n LYS 544 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2qzp n LYS 544 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2qzp n THR 545 N 0.00 3.23 -3.65 -0.18 -2.24 -1.26 -4.43 114.28 105.75 2qzp n THR 545 Ca 0.00 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 2qzp n THR 545 Cb 0.00 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.56 2qzp n THR 545 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2qzp s PHE 546 N -1.26 -0.36 -0.25 4.78 -0.12 -1.26 -3.00 117.98 116.50 2qzp s PHE 546 Ca 0.67 0.75 -0.11 0.00 -0.05 0.00 0.00 56.93 58.18 2qzp s PHE 546 Cb -0.45 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 2qzp s PHE 546 CO 0.53 -0.18 0.20 -2.00 -0.05 0.00 0.00 175.22 173.73 2qzp s GLU 547 N 1.02 4.04 0.15 1.99 2.12 0.61 -4.97 118.70 123.67 2qzp s GLU 547 Ca -0.06 -0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.11 2qzp s GLU 547 Cb -0.03 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2qzp s GLU 547 CO -0.12 -0.04 0.02 0.00 -0.54 0.00 0.00 175.26 174.58 2qzp s ALA 548 N 1.35 3.29 -0.25 6.30 0.00 -1.26 -0.36 121.76 130.83 2qzp s ALA 548 Ca 0.09 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 2qzp s ALA 548 Cb -0.14 -1.11 0.12 0.00 0.00 0.00 0.00 23.12 21.99 2qzp s ALA 548 CO 0.07 0.54 0.49 -1.01 0.00 0.00 0.00 175.76 175.86 2qzp s HIS 549 N -1.62 -1.05 -0.02 0.00 3.76 0.27 -4.92 115.29 111.72 2qzp s HIS 549 Ca 0.28 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 56.84 2qzp s HIS 549 Cb -0.10 0.42 -0.03 0.00 1.11 0.00 0.00 32.58 33.97 2qzp s HIS 549 CO 0.19 -0.62 -0.06 0.42 -0.85 0.00 0.00 174.74 173.81 2qzp s ILE 550 N 2.71 3.69 -0.20 0.60 1.09 -1.26 0.03 121.20 127.86 2qzp s ILE 550 Ca 0.03 -0.69 -0.09 0.00 -1.10 0.00 0.00 60.65 58.80 2qzp s ILE 550 Cb -0.13 -2.58 -0.04 0.00 -1.06 0.00 0.00 42.46 38.64 2qzp s ILE 550 CO -0.16 0.45 0.10 -0.63 -0.10 0.00 0.00 174.94 174.60 2qzp s ILE 551 N -0.95 5.07 0.31 2.92 1.01 -0.77 -4.82 121.20 123.96 2qzp s ILE 551 Ca 0.16 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2qzp s ILE 551 Cb -0.11 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.95 2qzp s ILE 551 CO 0.06 0.43 1.17 -2.16 0.00 0.00 0.00 174.94 174.44 2qzp s PRO 552 N 0.52 4.47 -1.38 2.79 0.04 -1.26 0.05 135.00 140.23 2qzp s PRO 552 Ca 0.06 1.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.98 2qzp s PRO 552 Cb -0.12 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.37 2qzp s PRO 552 CO 0.00 0.02 0.81 -0.25 0.04 0.00 0.00 177.00 177.62 2qzp n ASP 553 N 0.90 -2.50 -4.41 6.66 9.92 -1.26 -4.92 116.55 120.94 2qzp n ASP 553 Ca 0.00 -0.79 -0.33 0.00 -0.53 0.00 0.00 54.79 53.13 2qzp n ASP 553 Cb 0.44 -4.06 -0.14 0.00 -0.64 0.00 0.00 41.12 36.72 2qzp n ASP 553 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qzp s ALA 554 N -3.54 2.78 0.57 2.24 0.00 -1.19 -4.58 121.76 118.05 2qzp s ALA 554 Ca 0.23 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2qzp s ALA 554 Cb -0.11 -1.41 0.07 0.00 0.00 0.00 0.00 23.12 21.67 2qzp s ALA 554 CO 0.81 0.13 0.66 0.20 0.00 0.00 0.00 175.76 177.57 2qzp s GLY 555 N 0.52 1.96 0.06 0.00 0.00 -1.25 -0.09 107.32 108.53 2qzp s GLY 555 Ca -0.06 -1.83 -0.15 0.00 0.00 0.00 0.00 44.72 42.68 2qzp s GLY 555 CO 0.03 -1.79 1.18 0.84 0.00 0.00 0.00 173.10 173.36 2qzp h HIS 556 N 0.36 0.99 -4.16 1.90 2.76 -1.86 -3.43 115.15 111.71 2qzp h HIS 556 Ca -0.32 -0.54 -0.45 0.00 -2.20 0.00 0.00 60.37 56.86 2qzp h HIS 556 Cb 1.30 -0.11 0.15 0.00 1.55 0.00 0.00 27.41 30.29 2qzp h HIS 556 CO 0.64 1.37 0.38 0.00 -1.30 0.00 0.00 177.93 179.02 2qzp s ALA 557 N -3.31 2.12 -0.34 5.26 0.00 -1.26 -5.03 121.76 119.21 2qzp s ALA 557 Ca -0.10 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 2qzp s ALA 557 Cb 0.06 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2qzp s ALA 557 CO 0.91 -2.33 0.19 0.42 0.00 0.00 0.00 175.76 174.94 2qzp s ILE 558 N -3.64 4.70 -0.41 0.00 1.09 -1.26 -4.96 121.20 116.71 2qzp s ILE 558 Ca 0.69 -0.58 0.09 0.00 -1.10 0.00 0.00 60.65 59.76 2qzp s ILE 558 Cb -0.08 -3.50 0.42 0.00 -1.06 0.00 0.00 42.46 38.25 2qzp s ILE 558 CO 0.52 -0.08 1.04 -0.46 -0.10 0.00 0.00 174.94 175.86 2qzp n ASN 559 N 5.01 3.60 0.00 3.58 6.94 -1.26 -5.05 115.26 128.08 2qzp n ASN 559 Ca -0.13 -3.40 0.00 0.00 -0.02 0.00 0.00 54.58 51.03 2qzp n ASN 559 Cb 0.48 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 2qzp n ASN 559 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qzp n THR 560 N -0.31 0.00 0.02 5.53 -2.24 -1.26 -4.52 114.28 111.50 2qzp n THR 560 Ca 0.29 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.05 2qzp n THR 560 Cb 0.68 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2qzp n THR 560 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2qzp h MET 561 N 0.00 -0.10 -1.73 -0.78 2.86 -1.79 -3.31 114.93 110.08 2qzp h MET 561 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2qzp h MET 561 Cb 0.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2qzp h MET 561 CO 0.00 -0.07 0.00 0.39 1.06 0.00 0.00 176.91 178.29 2qzp n GLU 562 N -3.38 0.44 -0.28 1.72 1.02 -1.26 -1.43 120.64 117.47 2qzp n GLU 562 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2qzp n GLU 562 Cb 0.04 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 1.16 0.00 -0.28 1.62 8.00 -1.26 -4.58 116.55 121.22 2qzp n ASP 563 Ca 0.00 -1.15 0.04 0.00 0.71 0.00 0.00 54.79 54.39 2qzp n ASP 563 Cb 0.22 -0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2qzp n ASP 563 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzp n ALA 564 N 0.00 2.56 -0.01 2.24 0.00 -0.51 -4.51 120.51 120.27 2qzp n ALA 564 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 2qzp n ALA 564 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 2qzp n ALA 564 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qzp n VAL 565 N 0.20 0.18 0.00 0.00 0.31 -1.25 -4.32 118.33 113.45 2qzp n VAL 565 Ca 0.04 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2qzp n VAL 565 Cb 0.19 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2qzp n VAL 565 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qzp n LYS 566 N -2.37 0.00 -0.05 5.55 4.81 -1.26 0.28 118.16 125.12 2qzp n LYS 566 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.33 2qzp n LYS 566 Cb 0.57 -1.45 -0.08 0.00 0.02 0.00 0.00 35.03 34.09 2qzp n LYS 566 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2qzp n ILE 567 N -0.91 0.72 0.03 3.15 -6.64 -1.26 -4.58 119.36 109.87 2qzp n ILE 567 Ca 0.00 -0.42 -0.18 0.00 -1.77 0.00 0.00 62.75 60.38 2qzp n ILE 567 Cb 0.00 -0.77 -0.14 0.00 -1.44 0.00 0.00 39.64 37.29 2qzp n ILE 567 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2qzp h LEU 568 N 0.00 0.37 -0.34 7.28 -0.00 0.39 -3.29 115.31 119.71 2qzp h LEU 568 Ca -0.29 -0.66 0.07 0.00 -0.00 0.00 0.00 57.88 57.00 2qzp h LEU 568 Cb 1.61 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 42.08 2qzp h LEU 568 CO 0.00 1.58 -0.14 0.25 -0.00 0.00 0.00 178.44 180.13 2qzp h LEU 569 N 0.06 -0.48 0.00 1.67 5.85 0.61 1.10 115.31 124.13 2qzp h LEU 569 Ca -0.33 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2qzp h LEU 569 Cb 2.04 0.27 0.00 0.00 0.37 0.00 0.00 40.66 43.34 2qzp h LEU 569 CO 0.12 -0.17 0.00 -2.65 -0.34 0.00 0.00 178.44 175.40 2qzp n PRO 570 N -5.32 0.15 -0.10 5.25 -0.02 -1.26 -2.03 135.00 131.67 2qzp n PRO 570 Ca 0.01 0.10 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 2qzp n PRO 570 Cb 0.24 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.10 2qzp n PRO 570 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qzp n ALA 571 N -1.40 1.02 0.39 3.55 0.00 0.69 -3.00 120.51 121.76 2qzp n ALA 571 Ca 0.08 -0.78 -0.19 0.00 0.00 0.00 0.00 53.44 52.55 2qzp n ALA 571 Cb 0.22 -0.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 2qzp n ALA 571 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qzp h VAL 572 N -0.65 0.16 -0.14 0.00 2.07 0.11 -1.90 116.25 115.90 2qzp h VAL 572 Ca -0.51 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2qzp h VAL 572 Cb 1.63 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2qzp h VAL 572 CO -0.20 0.00 0.03 -0.26 0.02 0.00 0.00 177.57 177.15 2qzp h PHE 573 N -1.05 0.19 0.13 1.57 -1.00 -1.60 0.67 116.94 115.85 2qzp h PHE 573 Ca -0.09 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2qzp h PHE 573 Cb 0.84 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.34 2qzp h PHE 573 CO -0.08 0.18 -0.06 0.35 -1.61 0.00 0.00 178.31 177.08 2qzp h PHE 574 N 0.19 -0.17 -0.87 -0.55 3.57 -1.43 -2.34 116.94 115.35 2qzp h PHE 574 Ca 0.05 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.72 2qzp h PHE 574 Cb 0.09 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2qzp h PHE 574 CO 0.00 -0.10 0.57 -0.07 -2.23 0.00 0.00 178.31 176.48 2qzp h LEU 575 N -0.22 0.49 -0.97 0.59 3.38 -1.18 0.33 115.31 117.73 2qzp h LEU 575 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qzp h LEU 575 Cb 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2qzp h LEU 575 CO 0.03 0.23 0.62 0.00 0.09 0.00 0.00 178.44 179.40 2qzp h ALA 576 N 1.62 1.24 -0.49 1.53 0.00 0.34 -1.87 119.26 121.62 2qzp h ALA 576 Ca 0.44 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2qzp h ALA 576 Cb 0.95 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2qzp h ALA 576 CO -0.18 0.66 0.32 1.15 0.00 0.00 0.00 179.25 181.19 2qzp h THR 577 N 1.33 1.10 0.64 0.00 2.02 0.21 -2.62 112.91 115.59 2qzp h THR 577 Ca 0.35 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2qzp h THR 577 Cb -0.11 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2qzp h THR 577 CO -0.07 0.12 -0.32 1.56 0.37 0.00 0.00 175.52 177.17 2qzp h GLN 578 N 0.64 -0.85 -0.94 6.66 1.08 -1.08 -3.11 115.11 117.53 2qzp h GLN 578 Ca 0.19 0.06 0.20 0.00 -1.45 0.00 0.00 58.65 57.65 2qzp h GLN 578 Cb -0.05 0.19 -0.18 0.00 -0.05 0.00 0.00 27.48 27.40 2qzp h GLN 578 CO -0.06 -0.56 -0.17 -2.13 -0.95 0.00 0.00 178.83 174.96 2qzp n ARG 579 N -5.47 -0.08 0.00 1.46 0.63 -0.74 0.12 116.66 112.58 2qzp n ARG 579 Ca -0.13 1.45 0.00 0.00 -0.92 0.00 0.00 57.85 58.25 2qzp n ARG 579 Cb 0.36 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.08 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 -5.49 0.00 -0.74 -0.14 1.02 -1.01 -5.13 120.64 109.16 2qzp n GLU 580 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2qzp n GLU 580 Cb 0.53 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 2qzp n GLU 580 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85