#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vr0 s GLY 26 N 0.00 -0.03 0.00 0.00 0.00 -1.26 -5.14 107.32 100.89 2vr0 s GLY 26 Ca 0.00 2.51 0.00 0.00 0.00 0.00 0.00 44.72 47.23 2vr0 s GLY 26 CO 0.00 1.02 0.00 0.00 0.00 0.00 0.00 173.10 174.12 2vr0 s SER 28 N 0.00 5.64 0.52 0.00 1.04 -1.26 -5.11 113.70 114.53 2vr0 s SER 28 Ca 0.00 -0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 2vr0 s SER 28 Cb 0.00 -1.50 -0.08 0.00 0.10 0.00 0.00 66.02 64.54 2vr0 s SER 28 CO 0.00 0.05 0.99 -0.62 0.98 0.00 0.00 173.24 174.64 2vr0 s ASP 29 N -3.22 6.58 0.94 7.02 3.68 -1.26 -5.05 116.67 125.35 2vr0 s ASP 29 Ca 0.32 1.58 -0.11 0.00 2.13 0.00 0.00 52.55 56.47 2vr0 s ASP 29 Cb -0.10 -2.51 0.15 0.00 -1.45 0.00 0.00 42.92 39.01 2vr0 s ASP 29 CO 0.24 -0.62 1.10 0.68 0.13 0.00 0.00 175.17 176.70 2vr0 s VAL 30 N -2.62 2.44 -0.18 1.11 -7.23 -1.26 -5.03 120.40 107.64 2vr0 s VAL 30 Ca 0.59 0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 60.84 2vr0 s VAL 30 Cb -0.10 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2vr0 s VAL 30 CO 0.32 -0.19 0.04 -0.55 -0.31 0.00 0.00 175.10 174.41 2vr0 s SER 31 N -2.98 5.45 0.57 4.85 0.15 -1.26 -4.98 113.70 115.50 2vr0 s SER 31 Ca 0.65 0.04 0.35 0.00 0.70 0.00 0.00 55.95 57.69 2vr0 s SER 31 Cb -0.21 -1.93 1.54 0.00 -1.71 0.00 0.00 66.02 63.72 2vr0 s SER 31 CO 0.59 0.17 2.05 0.74 1.20 0.00 0.00 173.24 177.99 2vr0 h THR 32 N 4.93 0.05 -0.74 6.45 2.02 -2.07 -3.34 112.91 120.22 2vr0 h THR 32 Ca -0.36 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2vr0 h THR 32 Cb 1.17 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2vr0 h THR 32 CO 0.69 0.02 0.34 -0.33 0.37 0.00 0.00 175.52 176.60 2vr0 h GLU 33 N 0.00 1.07 -5.53 6.66 4.39 -2.04 -3.47 114.58 115.66 2vr0 h GLU 33 Ca -0.00 -0.17 -0.21 0.00 0.34 0.00 0.00 59.36 59.32 2vr0 h GLU 33 Cb 0.43 -0.19 0.13 0.00 -0.10 0.00 0.00 28.75 29.02 2vr0 h GLU 33 CO 0.00 0.85 -0.65 1.28 -1.16 0.00 0.00 179.01 179.33 2vr0 n LEU 34 N -4.39 -5.61 -4.62 1.33 4.77 -1.25 -4.94 117.00 102.28 2vr0 n LEU 34 Ca 0.06 -0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 2vr0 n LEU 34 Cb 0.14 -3.14 -0.02 0.00 -2.33 0.00 0.00 43.42 38.08 2vr0 n LEU 34 CO 0.39 -0.17 1.09 -0.75 -1.33 0.00 0.00 177.39 176.62 2vr0 s LYS 35 N -4.20 3.86 0.31 3.23 2.36 -1.26 -5.01 119.74 119.04 2vr0 s LYS 35 Ca 0.34 1.04 -0.29 0.00 -2.55 0.00 0.00 55.97 54.50 2vr0 s LYS 35 Cb -0.05 -3.87 -0.11 0.00 -1.05 0.00 0.00 37.83 32.74 2vr0 s LYS 35 CO 0.76 -1.18 1.55 0.95 1.55 0.00 0.00 175.35 178.97 2vr0 s THR 36 N 4.38 2.12 0.55 3.43 -4.23 -1.26 -4.94 115.64 115.69 2vr0 s THR 36 Ca 0.53 0.11 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 2vr0 s THR 36 Cb -0.14 -3.07 -0.07 0.00 1.34 0.00 0.00 72.50 70.56 2vr0 s THR 36 CO 0.24 0.02 0.87 -2.65 -0.54 0.00 0.00 174.62 172.57 2vr0 n PRO 37 N 1.75 0.92 -4.42 3.99 -0.02 -1.26 -4.99 135.00 130.96 2vr0 n PRO 37 Ca 0.06 0.35 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 2vr0 n PRO 37 Cb 0.38 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 2vr0 n PRO 37 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vr0 s VAL 38 N -1.50 3.94 0.16 -1.45 1.01 -1.26 -5.07 120.40 116.23 2vr0 s VAL 38 Ca 0.71 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2vr0 s VAL 38 Cb -0.46 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2vr0 s VAL 38 CO 0.51 0.47 -0.16 -0.31 0.00 0.00 0.00 175.10 175.61 2vr0 s TYR 39 N -0.97 1.68 -0.35 5.22 1.51 -1.25 -5.11 117.35 118.10 2vr0 s TYR 39 Ca 0.16 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2vr0 s TYR 39 Cb -0.11 -0.84 0.14 0.00 -0.11 0.00 0.00 41.96 41.04 2vr0 s TYR 39 CO 0.06 0.28 0.26 0.21 -1.11 0.00 0.00 175.55 175.25 2vr0 s LYS 40 N -2.91 0.52 1.02 -0.62 2.47 -1.26 -4.48 119.74 114.47 2vr0 s LYS 40 Ca 0.15 -1.01 -0.13 0.00 -1.56 0.00 0.00 55.97 53.42 2vr0 s LYS 40 Cb -0.05 -1.05 0.20 0.00 -1.46 0.00 0.00 37.83 35.47 2vr0 s LYS 40 CO 0.06 -1.17 1.10 0.95 0.16 0.00 0.00 175.35 176.44 2vr0 s THR 41 N 1.39 1.98 -2.04 3.43 -4.23 0.43 -4.95 115.64 111.65 2vr0 s THR 41 Ca 0.16 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.95 2vr0 s THR 41 Cb -0.19 -2.51 0.50 0.00 1.34 0.00 0.00 72.50 71.64 2vr0 s THR 41 CO -0.07 0.00 1.79 0.29 -0.54 0.00 0.00 174.62 176.09 2vr0 n LYS 42 N -4.21 1.14 -2.68 3.99 5.02 -1.26 -4.95 118.16 115.21 2vr0 n LYS 42 Ca 0.06 -0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 55.47 2vr0 n LYS 42 Cb 0.58 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2vr0 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vr0 s LEU 43 N -2.24 3.88 0.60 -0.35 1.43 -1.26 -5.06 118.68 115.68 2vr0 s LEU 43 Ca 0.34 1.77 -0.13 0.00 -1.03 0.00 0.00 54.13 55.08 2vr0 s LEU 43 Cb 0.20 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2vr0 s LEU 43 CO 0.42 -0.55 1.03 0.42 0.23 0.00 0.00 176.35 177.90 2vr0 s THR 44 N -2.14 4.39 0.54 5.49 -4.23 -1.26 -4.54 115.64 113.89 2vr0 s THR 44 Ca 0.64 0.94 0.32 0.00 -1.18 0.00 0.00 61.69 62.41 2vr0 s THR 44 Cb -0.12 -3.66 0.48 0.00 1.34 0.00 0.00 72.50 70.54 2vr0 s THR 44 CO 0.17 -0.85 1.89 0.00 -0.54 0.00 0.00 174.62 175.29 2vr0 h ALA 45 N 0.11 2.82 -0.37 3.99 0.00 -1.97 -1.78 119.26 122.06 2vr0 h ALA 45 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2vr0 h ALA 45 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vr0 h ALA 45 CO 0.60 -1.09 0.00 0.39 0.00 0.00 0.00 179.25 179.15 2vr0 n GLU 46 N -4.24 2.65 -1.67 0.00 4.71 -1.26 -4.61 120.64 116.21 2vr0 n GLU 46 Ca 0.18 -2.06 -0.48 0.00 -0.01 0.00 0.00 57.16 54.79 2vr0 n GLU 46 Cb 0.95 -1.31 -0.05 0.00 -1.01 0.00 0.00 31.44 30.03 2vr0 n GLU 46 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2vr0 n GLU 47 N 0.70 2.11 0.00 3.49 4.07 -0.67 -4.87 120.64 125.47 2vr0 n GLU 47 Ca 0.13 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 2vr0 n GLU 47 Cb 0.44 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 2vr0 n GLU 47 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2vr0 n ILE 48 N 4.24 0.00 -2.05 6.31 -5.35 -1.26 -4.80 119.36 116.45 2vr0 n ILE 48 Ca 0.20 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 62.02 2vr0 n ILE 48 Cb 0.28 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 2vr0 n ILE 48 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2vr0 s ARG 49 N -0.96 3.54 0.27 6.28 0.52 -1.26 -4.67 118.95 122.66 2vr0 s ARG 49 Ca 0.00 1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 56.70 2vr0 s ARG 49 Cb 0.00 -4.13 0.56 0.00 0.52 0.00 0.00 34.95 31.90 2vr0 s ARG 49 CO 0.00 -1.61 1.63 -0.91 0.02 0.00 0.00 175.30 174.42 2vr0 h ASN 50 N 11.93 -0.28 0.21 0.23 2.35 -1.58 0.16 115.58 128.59 2vr0 h ASN 50 Ca -0.34 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2vr0 h ASN 50 Cb 1.16 0.35 0.00 0.00 0.05 0.00 0.00 38.32 39.88 2vr0 h ASN 50 CO 1.02 -0.20 0.00 -1.54 -1.65 0.00 0.00 177.43 175.06 2vr0 n SER 51 N -5.34 0.00 0.17 5.81 3.41 -1.26 -1.64 113.62 114.77 2vr0 n SER 51 Ca 0.17 -0.12 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 2vr0 n SER 51 Cb 0.57 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 64.41 2vr0 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vr0 h ALA 52 N 2.83 0.81 0.00 7.33 0.00 -1.08 -3.23 119.26 125.92 2vr0 h ALA 52 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vr0 h ALA 52 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vr0 h ALA 52 CO 0.00 0.32 -0.19 0.74 0.00 0.00 0.00 179.25 180.13 2vr0 h PHE 53 N 0.00 0.00 0.02 0.00 -1.00 -1.44 -3.39 116.94 111.14 2vr0 h PHE 53 Ca -0.01 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.80 2vr0 h PHE 53 Cb 1.20 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.71 2vr0 h PHE 53 CO 0.00 0.00 -0.30 -0.22 -1.61 0.00 0.00 178.31 176.18 2vr0 h LYS 54 N 0.00 -0.44 0.00 1.51 3.64 -1.65 -1.94 116.57 117.69 2vr0 h LYS 54 Ca 0.00 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2vr0 h LYS 54 Cb 0.84 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2vr0 h LYS 54 CO 0.00 -0.29 -0.01 -1.35 -2.27 0.00 0.00 179.45 175.52 2vr0 h PRO 55 N -0.46 0.00 0.00 1.90 0.11 -1.81 -2.68 132.00 129.07 2vr0 h PRO 55 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2vr0 h PRO 55 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2vr0 h PRO 55 CO -0.24 0.01 -1.73 0.39 -0.21 0.00 0.00 178.00 176.23 2vr0 n GLU 56 N -3.13 0.63 -3.20 1.05 1.02 -1.11 -4.58 120.64 111.33 2vr0 n GLU 56 Ca -0.00 -0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.79 2vr0 n GLU 56 Cb 0.25 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2vr0 n GLU 56 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2vr0 n PHE 57 N -2.35 1.29 0.03 -0.32 3.01 -0.75 -4.97 117.46 113.41 2vr0 n PHE 57 Ca -0.03 -3.82 -0.01 0.00 1.01 0.00 0.00 57.45 54.60 2vr0 n PHE 57 Cb 0.56 -0.43 0.29 0.00 -0.01 0.00 0.00 39.48 39.88 2vr0 n PHE 57 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2vr0 h PRO 58 N 3.59 0.44 -0.13 -1.08 0.13 -1.78 -1.87 132.00 131.30 2vr0 h PRO 58 Ca 0.11 -0.12 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 2vr0 h PRO 58 Cb 0.80 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 31.89 2vr0 h PRO 58 CO 0.60 0.56 -0.60 0.87 -0.23 0.00 0.00 178.00 179.21 2vr0 h LYS 59 N 0.41 0.63 -0.25 0.86 1.57 -1.93 0.67 116.57 118.53 2vr0 h LYS 59 Ca 0.08 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.29 2vr0 h LYS 59 Cb 0.46 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2vr0 h LYS 59 CO 0.03 1.13 -0.08 1.96 -0.57 0.00 0.00 179.45 181.91 2vr0 h GLN 60 N 0.28 0.49 0.09 3.15 7.50 -1.89 -2.40 115.11 122.34 2vr0 h GLN 60 Ca -0.04 -0.20 0.02 0.00 0.50 0.00 0.00 58.65 58.93 2vr0 h GLN 60 Cb 1.23 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.71 2vr0 h GLN 60 CO 0.12 0.73 -0.19 -0.92 -1.50 0.00 0.00 178.83 177.07 2vr0 h TYR 61 N 0.23 -0.51 -0.70 2.96 3.20 -1.33 0.36 116.97 121.18 2vr0 h TYR 61 Ca 0.06 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.08 2vr0 h TYR 61 Cb 0.56 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 38.91 2vr0 h TYR 61 CO 0.06 -0.28 -0.20 0.00 -1.64 0.00 0.00 178.16 176.09 2vr0 h ALA 62 N 0.46 0.40 -0.73 1.82 0.00 -0.89 0.10 119.26 120.43 2vr0 h ALA 62 Ca 0.03 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2vr0 h ALA 62 Cb 0.39 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2vr0 h ALA 62 CO -0.12 -0.45 0.39 1.03 0.00 0.00 0.00 179.25 180.11 2vr0 h SER 63 N -0.02 0.92 -0.94 0.00 0.87 -0.80 -2.67 113.55 110.91 2vr0 h SER 63 Ca 0.33 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2vr0 h SER 63 Cb 0.53 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 2vr0 h SER 63 CO -0.73 0.76 0.61 0.22 -0.53 0.00 0.00 176.83 177.15 2vr0 h TYR 64 N 1.01 1.13 0.00 2.24 3.20 0.20 -1.40 116.97 123.35 2vr0 h TYR 64 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2vr0 h TYR 64 Cb 0.05 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.94 2vr0 h TYR 64 CO -0.00 0.63 0.00 0.93 -1.64 0.00 0.00 178.16 178.08 2vr0 h GLU 65 N 1.15 0.00 0.00 1.82 5.08 -0.58 -2.53 114.58 119.53 2vr0 h GLU 65 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2vr0 h GLU 65 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2vr0 h GLU 65 CO -0.14 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.41 2vr0 n ARG 66 N -3.08 0.09 0.19 2.33 1.74 -0.53 -1.57 116.66 115.84 2vr0 n ARG 66 Ca -0.02 0.24 0.14 0.00 -0.77 0.00 0.00 57.85 57.44 2vr0 n ARG 66 Cb 0.14 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.62 2vr0 n ARG 66 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2vr0 h ASN 67 N 0.00 0.00 0.40 0.55 2.35 -1.62 -3.02 115.58 114.25 2vr0 h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2vr0 h ASN 67 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2vr0 h ASN 67 CO 0.00 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.22 2vr0 h ASP 68 N 0.00 0.00 -2.84 5.81 3.32 -1.53 -3.36 116.42 117.81 2vr0 h ASP 68 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2vr0 h ASP 68 Cb 0.48 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.06 2vr0 h ASP 68 CO 0.00 0.00 0.86 -0.70 -1.72 0.00 0.00 179.24 177.68 2vr0 s GLU 69 N -3.84 4.24 -0.16 3.56 -6.30 -1.14 -4.91 118.70 110.15 2vr0 s GLU 69 Ca -0.02 2.26 0.22 0.00 -2.50 0.00 0.00 54.97 54.93 2vr0 s GLU 69 Cb 0.10 -3.30 0.44 0.00 0.00 0.00 0.00 34.13 31.38 2vr0 s GLU 69 CO 0.43 -0.59 1.16 -2.37 0.02 0.00 0.00 175.26 173.91 2vr0 n THR 70 N 4.16 0.62 0.00 -1.70 5.66 -1.26 -4.77 114.28 116.99 2vr0 n THR 70 Ca 0.14 -1.88 0.00 0.00 -3.05 0.00 0.00 64.05 59.26 2vr0 n THR 70 Cb 0.40 1.12 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 2vr0 n THR 70 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2vr0 n THR 71 N -0.24 0.00 -3.17 1.09 -2.24 -1.26 -4.28 114.28 104.17 2vr0 n THR 71 Ca 0.02 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 2vr0 n THR 71 Cb 0.93 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2vr0 n THR 71 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vr0 s VAL 72 N -1.09 5.06 0.01 2.28 1.01 -1.26 -4.85 120.40 121.57 2vr0 s VAL 72 Ca 0.00 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.29 2vr0 s VAL 72 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2vr0 s VAL 72 CO 0.00 0.32 -0.23 -0.32 0.00 0.00 0.00 175.10 174.86 2vr0 s MET 73 N 0.51 2.03 0.00 2.72 1.75 -1.26 -1.54 119.30 123.50 2vr0 s MET 73 Ca 0.32 -0.98 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 2vr0 s MET 73 Cb -0.17 -2.08 0.00 0.00 2.84 0.00 0.00 34.83 35.42 2vr0 s MET 73 CO 0.15 0.55 0.00 0.25 -0.65 0.00 0.00 175.02 175.32 2vr0 n THR 74 N 2.00 0.00 0.01 10.11 -2.24 0.18 -4.93 114.28 119.40 2vr0 n THR 74 Ca -0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2vr0 n THR 74 Cb 0.52 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 2vr0 n THR 74 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vr0 h GLU 75 N 0.00 -0.05 0.00 -0.78 4.57 -2.01 -3.39 114.58 112.92 2vr0 h GLU 75 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2vr0 h GLU 75 Cb 0.00 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2vr0 h GLU 75 CO 0.00 0.41 -1.43 0.66 -1.18 0.00 0.00 179.01 177.47 2vr0 n TYR 76 N -4.89 0.00 -3.84 0.92 4.02 -1.26 -4.87 117.16 107.24 2vr0 n TYR 76 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2vr0 n TYR 76 Cb 0.25 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2vr0 n TYR 76 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2vr0 n LYS 77 N -1.89 1.94 -3.12 -0.72 4.76 -1.26 -5.04 118.16 112.84 2vr0 n LYS 77 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2vr0 n LYS 77 Cb 0.32 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 2vr0 n LYS 77 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vr0 n GLY 78 N 4.19 -0.24 0.00 0.72 0.00 -1.26 0.48 105.19 109.08 2vr0 n GLY 78 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2vr0 n GLY 78 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vr0 n SER 79 N 0.00 1.36 -4.64 1.61 7.64 -0.59 -4.83 113.62 114.17 2vr0 n SER 79 Ca 0.00 -1.64 -0.41 0.00 1.01 0.00 0.00 58.87 57.84 2vr0 n SER 79 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2vr0 n SER 79 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vr0 s VAL 80 N -0.64 4.98 -1.27 0.44 1.01 -1.26 -4.52 120.40 119.15 2vr0 s VAL 80 Ca 0.00 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.09 2vr0 s VAL 80 Cb 0.00 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 2vr0 s VAL 80 CO 0.00 0.05 3.05 -0.81 0.00 0.00 0.00 175.10 177.39 2vr0 n PRO 81 N 5.50 3.42 -1.29 2.72 -0.04 -1.26 -4.65 135.00 139.40 2vr0 n PRO 81 Ca -0.00 -2.07 -0.31 0.00 -0.04 0.00 0.00 63.50 61.08 2vr0 n PRO 81 Cb 0.49 -2.62 0.09 0.00 -0.04 0.00 0.00 33.50 31.42 2vr0 n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2vr0 s PHE 82 N 1.60 2.63 -0.41 0.54 -0.71 -1.26 -4.40 117.98 115.97 2vr0 s PHE 82 Ca 0.68 1.51 -0.29 0.00 -1.04 0.00 0.00 56.93 57.79 2vr0 s PHE 82 Cb 0.21 -3.04 0.01 0.00 -1.21 0.00 0.00 43.02 38.99 2vr0 s PHE 82 CO -0.05 -1.78 1.41 -0.80 -1.34 0.00 0.00 175.22 172.66 2vr0 s ASN 83 N -3.45 6.34 0.00 1.98 0.01 -0.51 -1.71 114.94 117.59 2vr0 s ASN 83 Ca 0.61 0.83 0.00 0.00 -0.71 0.00 0.00 52.86 53.59 2vr0 s ASN 83 Cb -0.17 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2vr0 s ASN 83 CO 0.56 -1.43 0.93 0.29 -1.51 0.00 0.00 177.10 175.94 2vr0 n LYS 84 N 8.07 0.00 -0.26 -0.60 5.02 -0.70 -0.74 118.16 128.95 2vr0 n LYS 84 Ca 0.16 0.43 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 2vr0 n LYS 84 Cb 0.48 -1.52 0.23 0.00 -0.02 0.00 0.00 35.03 34.19 2vr0 n LYS 84 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2vr0 n ASN 85 N -1.43 3.37 -4.07 4.39 6.94 -1.26 -0.68 115.26 122.52 2vr0 n ASN 85 Ca 0.00 -2.00 -0.35 0.00 -0.02 0.00 0.00 54.58 52.21 2vr0 n ASN 85 Cb 0.02 -0.34 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 2vr0 n ASN 85 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2vr0 s ASP 86 N -1.01 5.06 -0.01 0.53 -1.08 0.08 -4.14 116.67 116.11 2vr0 s ASP 86 Ca 0.34 -2.67 0.16 0.00 -0.52 0.00 0.00 52.55 49.86 2vr0 s ASP 86 Cb 0.18 -1.80 0.46 0.00 -1.46 0.00 0.00 42.92 40.30 2vr0 s ASP 86 CO 0.23 -0.38 1.38 -0.46 0.52 0.00 0.00 175.17 176.46 2vr0 n ASN 87 N 3.70 2.85 -0.10 -0.34 6.94 -1.25 -0.98 115.26 126.08 2vr0 n ASN 87 Ca 0.05 -2.04 -0.16 0.00 -0.02 0.00 0.00 54.58 52.42 2vr0 n ASN 87 Cb 0.38 -0.36 -0.06 0.00 -2.36 0.00 0.00 39.78 37.38 2vr0 n ASN 87 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2vr0 n VAL 88 N 0.98 1.49 -2.28 3.53 0.31 -1.26 -4.76 118.33 116.34 2vr0 n VAL 88 Ca 0.17 -0.01 -0.31 0.00 -0.01 0.00 0.00 64.34 64.19 2vr0 n VAL 88 Cb 0.46 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.19 2vr0 n VAL 88 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2vr0 s ASN 89 N -6.45 6.44 0.77 4.52 0.01 -1.26 -4.99 114.94 113.97 2vr0 s ASN 89 Ca -0.28 1.41 -0.10 0.00 -0.71 0.00 0.00 52.86 53.18 2vr0 s ASN 89 Cb 0.07 -2.45 0.08 0.00 0.41 0.00 0.00 41.25 39.36 2vr0 s ASN 89 CO 0.42 -0.67 1.12 -2.16 -1.51 0.00 0.00 177.10 174.30 2vr0 s PRO 90 N -4.50 1.97 0.32 -0.60 0.04 -1.26 -3.01 135.00 127.96 2vr0 s PRO 90 Ca 0.56 -0.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.20 2vr0 s PRO 90 Cb -0.10 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.27 2vr0 s PRO 90 CO 0.41 -1.50 1.46 1.28 0.04 0.00 0.00 177.00 178.69 2vr0 n LEU 91 N -3.17 4.10 -0.16 -3.56 4.77 -0.67 -1.30 117.00 117.01 2vr0 n LEU 91 Ca 0.09 1.19 0.14 0.00 -0.03 0.00 0.00 56.01 57.39 2vr0 n LEU 91 Cb 0.61 -1.55 0.52 0.00 -2.33 0.00 0.00 43.42 40.67 2vr0 n LEU 91 CO 0.54 -0.10 0.79 -0.81 -1.33 0.00 0.00 177.39 176.47 2vr0 n PRO 92 N 1.19 0.74 0.25 3.23 -0.04 -1.26 -4.89 135.00 134.22 2vr0 n PRO 92 Ca 0.06 -0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.04 2vr0 n PRO 92 Cb 0.36 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2vr0 n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vr0 h GLU 93 N 0.80 -0.63 0.00 0.54 4.39 -1.52 -3.35 114.58 114.82 2vr0 h GLU 93 Ca 0.00 0.04 -0.25 0.00 0.34 0.00 0.00 59.36 59.49 2vr0 h GLU 93 Cb 0.42 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 2vr0 h GLU 93 CO 0.00 -0.33 -0.22 0.41 -1.16 0.00 0.00 179.01 177.71 2vr0 n GLY 94 N -0.69 3.65 3.47 -3.84 0.00 -0.65 -1.43 105.19 105.70 2vr0 n GLY 94 Ca -0.11 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 2vr0 n GLY 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vr0 s TYR 95 N -2.36 -0.58 0.55 1.61 6.04 -0.15 -1.67 117.35 120.79 2vr0 s TYR 95 Ca 0.12 1.13 0.25 0.00 0.04 0.00 0.00 57.07 58.61 2vr0 s TYR 95 Cb 0.01 0.31 1.45 0.00 -1.04 0.00 0.00 41.96 42.68 2vr0 s TYR 95 CO 0.08 -0.50 2.05 0.07 -1.54 0.00 0.00 175.55 175.72 2vr0 h ARG 96 N 3.73 0.00 -3.55 4.97 0.11 -1.86 -3.28 114.38 114.51 2vr0 h ARG 96 Ca -0.28 0.00 -0.72 0.00 0.10 0.00 0.00 59.98 59.08 2vr0 h ARG 96 Cb 1.15 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 31.90 2vr0 h ARG 96 CO 0.32 0.00 -0.14 -1.01 0.10 0.00 0.00 179.97 179.23 2vr0 s HIS 97 N -4.90 3.66 0.16 4.08 3.76 -1.26 -4.94 115.29 115.85 2vr0 s HIS 97 Ca -0.05 -2.66 -0.02 0.00 -0.15 0.00 0.00 55.06 52.18 2vr0 s HIS 97 Cb 0.18 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 2vr0 s HIS 97 CO 0.66 -0.85 0.11 0.00 -0.85 0.00 0.00 174.74 173.81 2vr0 s ALA 98 N -0.47 0.91 -0.49 -1.40 0.00 -1.23 -5.02 121.76 114.06 2vr0 s ALA 98 Ca 0.21 -1.52 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 2vr0 s ALA 98 Cb -0.14 1.08 0.12 0.00 0.00 0.00 0.00 23.12 24.18 2vr0 s ALA 98 CO -0.07 -0.54 0.36 -0.65 0.00 0.00 0.00 175.76 174.85 2vr0 s GLN 99 N -4.09 2.49 0.59 0.00 -0.21 0.14 -4.75 119.66 113.83 2vr0 s GLN 99 Ca 0.30 -1.84 0.37 0.00 0.02 0.00 0.00 55.36 54.21 2vr0 s GLN 99 Cb 0.07 -3.91 1.71 0.00 1.00 0.00 0.00 33.01 31.87 2vr0 s GLN 99 CO 0.06 -1.19 2.11 -1.35 -2.12 0.00 0.00 175.29 172.80 2vr0 h PRO 100 N 8.33 0.00 -0.01 2.91 0.11 -1.83 -2.97 132.00 138.53 2vr0 h PRO 100 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2vr0 h PRO 100 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2vr0 h PRO 100 CO 0.84 0.01 -0.22 0.66 -0.21 0.00 0.00 178.00 179.08 2vr0 n TYR 101 N -3.11 0.00 -0.29 0.65 0.53 -1.26 -4.24 117.16 109.43 2vr0 n TYR 101 Ca -0.01 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.85 2vr0 n TYR 101 Cb 0.23 -0.04 0.04 0.00 -1.03 0.00 0.00 39.34 38.53 2vr0 n TYR 101 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 2vr0 h LEU 102 N 2.31 -1.21 -1.14 7.72 3.38 -1.85 -0.07 115.31 124.44 2vr0 h LEU 102 Ca 0.00 0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2vr0 h LEU 102 Cb 0.65 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2vr0 h LEU 102 CO 0.00 -0.29 -0.21 0.11 0.09 0.00 0.00 178.44 178.13 2vr0 h LYS 103 N -0.07 0.34 -0.37 1.13 1.57 -1.81 -0.40 116.57 116.96 2vr0 h LYS 103 Ca 0.31 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2vr0 h LYS 103 Cb 0.58 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2vr0 h LYS 103 CO -0.84 0.54 0.00 -0.91 -0.57 0.00 0.00 179.45 177.68 2vr0 h ASN 104 N 0.31 0.64 0.90 0.86 4.21 -1.32 -1.91 115.58 119.27 2vr0 h ASN 104 Ca 0.05 -0.31 -0.07 0.00 1.21 0.00 0.00 56.30 57.19 2vr0 h ASN 104 Cb 0.55 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.57 2vr0 h ASN 104 CO 0.04 0.79 -0.34 -0.07 -1.29 0.00 0.00 177.43 176.56 2vr0 h LEU 105 N 0.47 0.00 -3.51 1.61 3.38 -0.74 -2.85 115.31 113.68 2vr0 h LEU 105 Ca 0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.81 2vr0 h LEU 105 Cb 0.46 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.05 2vr0 h LEU 105 CO 0.02 0.34 0.10 0.79 0.09 0.00 0.00 178.44 179.77 2vr0 n TRP 106 N -3.48 1.58 -1.62 1.13 8.01 -0.21 -5.03 117.44 117.82 2vr0 n TRP 106 Ca -0.00 -1.65 -0.46 0.00 -1.31 0.00 0.00 57.50 54.08 2vr0 n TRP 106 Cb 0.50 -0.60 -0.03 0.00 -2.01 0.00 0.00 31.31 29.17 2vr0 n TRP 106 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2vr0 n LEU 107 N -1.11 2.25 0.00 -0.99 7.94 -0.72 -2.02 117.00 122.35 2vr0 n LEU 107 Ca 0.40 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.45 2vr0 n LEU 107 Cb 1.19 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2vr0 n LEU 107 CO 0.29 -1.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.18 2vr0 n GLY 108 N 1.79 0.65 3.33 -3.96 0.00 -1.26 -4.54 105.19 101.19 2vr0 n GLY 108 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2vr0 n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vr0 s TYR 109 N -2.77 2.08 0.49 1.61 5.04 -0.86 -4.96 117.35 117.98 2vr0 s TYR 109 Ca 0.00 -0.40 0.23 0.00 -2.44 0.00 0.00 57.07 54.47 2vr0 s TYR 109 Cb 0.00 -1.17 1.28 0.00 0.35 0.00 0.00 41.96 42.42 2vr0 s TYR 109 CO 0.00 0.23 1.92 -1.35 -1.34 0.00 0.00 175.55 175.01 2vr0 h PRO 110 N 4.23 0.18 0.00 4.97 0.11 -1.90 0.09 132.00 139.67 2vr0 h PRO 110 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vr0 h PRO 110 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vr0 h PRO 110 CO 0.41 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.50 2vr0 n PHE 111 N -4.40 0.00 0.68 0.65 3.01 -1.26 -1.22 117.46 114.92 2vr0 n PHE 111 Ca 0.15 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.74 2vr0 n PHE 111 Cb 0.71 -0.47 0.41 0.00 -0.01 0.00 0.00 39.48 40.12 2vr0 n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vr0 n MET 112 N -1.47 0.22 0.06 -1.08 0.00 0.02 -3.87 117.12 111.01 2vr0 n MET 112 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 57.70 57.65 2vr0 n MET 112 Cb 0.02 -1.75 -0.15 0.00 0.00 0.00 0.00 33.22 31.34 2vr0 n MET 112 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 2vr0 h TYR 113 N 0.00 0.67 -1.72 3.17 0.99 -1.35 -3.43 116.97 115.29 2vr0 h TYR 113 Ca 0.00 -0.49 0.03 0.00 2.00 0.00 0.00 58.73 60.27 2vr0 h TYR 113 Cb 0.70 -0.03 -0.24 0.00 1.00 0.00 0.00 36.73 38.16 2vr0 h TYR 113 CO 0.00 1.67 0.36 -2.00 -0.00 0.00 0.00 178.16 178.19 2vr0 s GLU 114 N -2.56 0.62 -0.30 4.88 2.12 -1.25 -4.40 118.70 117.81 2vr0 s GLU 114 Ca -0.17 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 55.84 2vr0 s GLU 114 Cb 0.05 0.30 0.19 0.00 0.26 0.00 0.00 34.13 34.93 2vr0 s GLU 114 CO 0.83 -0.08 0.61 -0.47 -0.54 0.00 0.00 175.26 175.61 2vr0 s TYR 115 N 0.19 -1.60 0.16 5.30 5.04 -1.26 -4.71 117.35 120.47 2vr0 s TYR 115 Ca 0.02 1.67 0.09 0.00 -2.44 0.00 0.00 57.07 56.41 2vr0 s TYR 115 Cb -0.05 0.55 -0.04 0.00 0.35 0.00 0.00 41.96 42.77 2vr0 s TYR 115 CO -0.04 -0.88 -0.13 1.03 -1.34 0.00 0.00 175.55 174.20 2vr0 s ARG 116 N 2.86 1.95 0.24 4.97 0.52 -1.26 -1.72 118.95 126.51 2vr0 s ARG 116 Ca 0.20 -1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 53.84 2vr0 s ARG 116 Cb -0.15 -2.12 -0.13 0.00 0.52 0.00 0.00 34.95 33.06 2vr0 s ARG 116 CO -0.21 0.44 1.39 -1.91 0.02 0.00 0.00 175.30 175.03 2vr0 n GLU 117 N 0.26 2.01 -2.02 3.54 4.07 -0.70 -4.89 120.64 122.91 2vr0 n GLU 117 Ca -0.12 0.71 -0.39 0.00 -0.06 0.00 0.00 57.16 57.31 2vr0 n GLU 117 Cb 0.55 -2.36 0.00 0.00 -0.06 0.00 0.00 31.44 29.57 2vr0 n GLU 117 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vr0 s ALA 118 N -0.14 3.12 0.16 4.31 0.00 -1.26 -4.40 121.76 123.54 2vr0 s ALA 118 Ca 0.67 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.86 2vr0 s ALA 118 Cb -0.65 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 18.98 2vr0 s ALA 118 CO 0.51 -0.92 0.04 2.89 0.00 0.00 0.00 175.76 178.27 2vr0 n ARG 119 N -0.23 1.01 -1.22 0.00 1.85 -1.26 -4.73 116.66 112.08 2vr0 n ARG 119 Ca 0.06 -1.26 -0.36 0.00 -1.00 0.00 0.00 57.85 55.28 2vr0 n ARG 119 Cb 0.45 0.59 0.06 0.00 -1.05 0.00 0.00 32.46 32.51 2vr0 n ARG 119 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vr0 n GLY 120 N 1.64 -2.03 0.29 2.89 0.00 -1.26 -4.87 105.19 101.85 2vr0 n GLY 120 Ca -0.04 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.73 2vr0 n GLY 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2vr0 h HIS 121 N -0.43 0.00 0.00 1.61 3.86 -1.84 -2.61 115.15 115.75 2vr0 h HIS 121 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2vr0 h HIS 121 Cb 1.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.82 2vr0 h HIS 121 CO 0.32 0.03 0.00 1.79 0.86 0.00 0.00 177.93 180.93 2vr0 h THR 122 N 0.00 0.00 0.00 2.45 1.35 -1.89 -3.01 112.91 111.81 2vr0 h THR 122 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2vr0 h THR 122 Cb 0.09 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2vr0 h THR 122 CO 0.00 0.00 -1.11 -1.22 -0.25 0.00 0.00 175.52 172.94 2vr0 n TYR 123 N -2.47 0.25 -0.30 4.73 4.01 -0.98 -4.68 117.16 117.73 2vr0 n TYR 123 Ca 0.02 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2vr0 n TYR 123 Cb 0.29 -0.44 0.07 0.00 -0.31 0.00 0.00 39.34 38.95 2vr0 n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vr0 h ALA 124 N 2.50 0.31 -0.36 -0.72 0.00 -1.64 -0.49 119.26 118.87 2vr0 h ALA 124 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2vr0 h ALA 124 Cb 0.75 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2vr0 h ALA 124 CO 0.00 -0.52 -0.35 0.82 0.00 0.00 0.00 179.25 179.20 2vr0 h ILE 125 N -0.04 1.28 -0.89 0.00 2.04 -1.83 -1.07 117.51 117.00 2vr0 h ILE 125 Ca 0.35 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.78 2vr0 h ILE 125 Cb 0.60 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 2vr0 h ILE 125 CO -0.86 0.50 0.54 -0.61 0.00 0.00 0.00 178.15 177.73 2vr0 h GLN 126 N 0.66 0.90 0.00 2.37 4.15 -1.49 -1.07 115.11 120.63 2vr0 h GLN 126 Ca 0.06 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.24 2vr0 h GLN 126 Cb 0.94 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2vr0 h GLN 126 CO 0.09 0.60 -0.88 -0.44 -1.93 0.00 0.00 178.83 176.26 2vr0 h ASP 127 N 0.93 0.00 -0.40 -0.69 3.32 -0.93 -2.31 116.42 116.34 2vr0 h ASP 127 Ca 0.41 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2vr0 h ASP 127 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2vr0 h ASP 127 CO -0.22 0.88 0.17 0.15 -1.72 0.00 0.00 179.24 178.50 2vr0 h PHE 128 N 0.00 0.60 0.00 4.55 3.57 -0.98 -1.83 116.94 122.86 2vr0 h PHE 128 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2vr0 h PHE 128 Cb 1.58 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.14 2vr0 h PHE 128 CO 0.00 0.53 0.00 1.28 -2.23 0.00 0.00 178.31 177.89 2vr0 n LEU 129 N -4.66 0.27 -0.02 0.59 4.77 -0.42 -3.32 117.00 114.20 2vr0 n LEU 129 Ca -0.00 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 2vr0 n LEU 129 Cb 0.14 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.59 2vr0 n LEU 129 CO 0.37 -0.25 -0.77 1.41 -1.33 0.00 0.00 177.39 176.82 2vr0 n HIS 130 N -1.77 0.00 -1.86 -1.77 8.25 -0.88 -3.86 115.22 113.33 2vr0 n HIS 130 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 2vr0 n HIS 130 Cb 0.26 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 30.89 2vr0 n HIS 130 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2vr0 s ILE 131 N -3.19 2.19 -1.78 1.59 1.10 -0.70 -4.92 121.20 115.49 2vr0 s ILE 131 Ca -0.07 0.18 0.28 0.00 -0.51 0.00 0.00 60.65 60.52 2vr0 s ILE 131 Cb 0.11 -3.11 0.40 0.00 0.15 0.00 0.00 42.46 40.01 2vr0 s ILE 131 CO 0.78 0.03 1.73 -0.67 -2.11 0.00 0.00 174.94 174.70 2vr0 n ASP 132 N 0.00 0.79 -0.01 4.50 -0.08 -1.26 -3.87 116.55 116.62 2vr0 n ASP 132 Ca 0.04 -0.80 -0.03 0.00 -1.51 0.00 0.00 54.79 52.49 2vr0 n ASP 132 Cb 0.42 0.02 0.22 0.00 2.34 0.00 0.00 41.12 44.12 2vr0 n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2vr0 h ARG 133 N 0.99 0.55 -6.44 -0.67 3.08 -1.85 -3.41 114.38 106.63 2vr0 h ARG 133 Ca 0.00 -0.17 -0.53 0.00 0.07 0.00 0.00 59.98 59.34 2vr0 h ARG 133 Cb 0.42 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2vr0 h ARG 133 CO 0.00 0.68 0.36 0.42 -1.07 0.00 0.00 179.97 180.36 2vr0 s ILE 134 N -4.70 4.78 0.04 2.04 1.01 -1.25 -4.89 121.20 118.22 2vr0 s ILE 134 Ca -0.07 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.31 2vr0 s ILE 134 Cb 0.14 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 2vr0 s ILE 134 CO 0.79 0.21 1.81 0.21 0.00 0.00 0.00 174.94 177.95 2vr0 s ASN 135 N 0.72 6.53 0.00 3.58 2.47 -0.82 -4.83 114.94 122.59 2vr0 s ASN 135 Ca 0.50 2.55 0.10 0.00 0.42 0.00 0.00 52.86 56.44 2vr0 s ASN 135 Cb -0.22 -2.54 0.13 0.00 -1.45 0.00 0.00 41.25 37.17 2vr0 s ASN 135 CO 0.28 -0.98 0.93 0.54 -3.72 0.00 0.00 177.10 174.15 2vr0 n ARG 136 N 6.70 1.02 -0.69 0.43 1.74 -1.26 -4.21 116.66 120.39 2vr0 n ARG 136 Ca 0.18 -1.33 0.06 0.00 -0.77 0.00 0.00 57.85 55.99 2vr0 n ARG 136 Cb 0.41 -1.21 0.32 0.00 -1.02 0.00 0.00 32.46 30.96 2vr0 n ARG 136 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vr0 n TYR 137 N 0.56 1.54 -4.03 -1.55 4.02 -1.26 0.03 117.16 116.46 2vr0 n TYR 137 Ca 0.07 -0.86 -0.11 0.00 -0.01 0.00 0.00 57.90 56.99 2vr0 n TYR 137 Cb 0.30 -0.43 -0.05 0.00 -0.02 0.00 0.00 39.34 39.14 2vr0 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vr0 s ALA 138 N -2.84 0.16 0.02 -0.72 0.00 -1.26 -4.69 121.76 112.44 2vr0 s ALA 138 Ca 0.49 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 2vr0 s ALA 138 Cb 0.38 1.10 -0.17 0.00 0.00 0.00 0.00 23.12 24.43 2vr0 s ALA 138 CO 0.12 -0.82 1.39 0.93 0.00 0.00 0.00 175.76 177.37 2vr0 h GLU 139 N 2.22 -0.23 -6.02 0.00 4.39 -1.92 -3.44 114.58 109.58 2vr0 h GLU 139 Ca -0.28 0.02 -0.57 0.00 0.34 0.00 0.00 59.36 58.87 2vr0 h GLU 139 Cb 1.25 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.89 2vr0 h GLU 139 CO 0.38 0.06 0.22 0.15 -1.16 0.00 0.00 179.01 178.66 2vr0 s LYS 140 N -5.00 4.39 0.43 2.33 1.02 -1.26 -4.80 119.74 116.85 2vr0 s LYS 140 Ca -0.15 0.96 0.29 0.00 0.02 0.00 0.00 55.97 57.10 2vr0 s LYS 140 Cb 0.03 -3.50 1.52 0.00 -0.52 0.00 0.00 37.83 35.35 2vr0 s LYS 140 CO 0.61 -0.10 1.90 0.78 -0.92 0.00 0.00 175.35 177.62 2vr0 h GLY 141 N 7.39 0.00 0.00 -3.33 0.00 -1.85 -3.44 103.07 101.85 2vr0 h GLY 141 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2vr0 h GLY 141 CO 0.78 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.93 2vr0 n GLY 142 N -0.93 0.39 3.15 4.60 0.00 -1.26 -1.94 105.19 109.20 2vr0 n GLY 142 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2vr0 n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vr0 s LEU 143 N 0.00 2.33 0.53 0.99 1.43 -1.26 -5.04 118.68 117.66 2vr0 s LEU 143 Ca 0.00 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 2vr0 s LEU 143 Cb 0.00 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.82 2vr0 s LEU 143 CO 0.00 -0.19 1.04 -2.84 0.23 0.00 0.00 176.35 174.58 2vr0 s PRO 144 N -2.20 3.64 0.25 1.29 0.02 -1.26 -0.97 135.00 135.77 2vr0 s PRO 144 Ca -0.00 1.24 0.16 0.00 0.02 0.00 0.00 61.00 62.41 2vr0 s PRO 144 Cb -0.07 -2.08 0.86 0.00 0.02 0.00 0.00 34.50 33.24 2vr0 s PRO 144 CO 0.01 -0.55 1.47 0.00 -0.33 0.00 0.00 177.00 177.60 2vr0 n ALA 145 N -1.46 0.98 0.32 -1.55 0.00 0.07 -1.57 120.51 117.30 2vr0 n ALA 145 Ca 0.09 0.15 0.19 0.00 0.00 0.00 0.00 53.44 53.87 2vr0 n ALA 145 Cb 0.53 -1.18 1.03 0.00 0.00 0.00 0.00 19.45 19.82 2vr0 n ALA 145 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vr0 h THR 146 N 0.00 0.00 0.00 0.00 2.02 -1.84 -1.72 112.91 111.37 2vr0 h THR 146 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2vr0 h THR 146 Cb 0.07 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2vr0 h THR 146 CO 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 2vr0 h TRP 148 N 0.00 0.00 -1.26 0.00 4.06 -1.57 -3.38 115.95 113.81 2vr0 h TRP 148 Ca -0.00 0.00 0.39 0.00 2.06 0.00 0.00 58.89 61.34 2vr0 h TRP 148 Cb 0.22 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 28.26 2vr0 h TRP 148 CO 0.00 0.00 0.81 -0.97 -3.56 0.00 0.00 178.44 174.72 2vr0 h ASN 149 N 0.00 0.28 -0.17 -3.49 -1.24 -0.76 0.24 115.58 110.45 2vr0 h ASN 149 Ca 0.00 0.12 -0.12 0.00 0.71 0.00 0.00 56.30 57.01 2vr0 h ASN 149 Cb 0.77 0.10 -0.09 0.00 0.73 0.00 0.00 38.32 39.83 2vr0 h ASN 149 CO 0.00 -0.12 -0.51 0.00 -1.29 0.00 0.00 177.43 175.51 2vr0 n LYS 151 N -1.05 0.70 -3.66 0.00 4.76 0.84 -4.98 118.16 114.77 2vr0 n LYS 151 Ca 0.25 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.53 2vr0 n LYS 151 Cb 0.77 -1.00 -0.08 0.00 -1.84 0.00 0.00 35.03 32.87 2vr0 n LYS 151 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2vr0 s THR 152 N -2.05 0.00 -1.56 -0.18 -1.32 -1.23 -3.13 115.64 106.18 2vr0 s THR 152 Ca -0.01 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2vr0 s THR 152 Cb 0.01 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2vr0 s THR 152 CO 0.09 -0.00 0.42 -0.81 -2.21 0.00 0.00 174.62 172.11 2vr0 n PRO 153 N 2.70 0.54 0.17 7.08 -0.04 -1.26 -2.53 135.00 141.66 2vr0 n PRO 153 Ca -0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.42 2vr0 n PRO 153 Cb 0.56 -1.12 0.10 0.00 -0.04 0.00 0.00 33.50 33.00 2vr0 n PRO 153 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2vr0 h LYS 154 N 0.20 0.00 -0.98 0.54 1.63 -1.94 -3.33 116.57 112.69 2vr0 h LYS 154 Ca 0.00 0.00 0.31 0.00 -0.85 0.00 0.00 60.65 60.11 2vr0 h LYS 154 Cb 0.12 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.60 2vr0 h LYS 154 CO 0.00 0.07 0.47 0.52 -3.45 0.00 0.00 179.45 177.06 2vr0 h MET 155 N 0.00 0.23 -0.06 1.90 2.86 -1.84 -2.44 114.93 115.59 2vr0 h MET 155 Ca -0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vr0 h MET 155 Cb 1.07 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2vr0 h MET 155 CO 0.01 0.15 0.02 0.52 1.06 0.00 0.00 176.91 178.68 2vr0 h MET 156 N 0.24 0.09 -0.03 1.72 2.86 -1.85 0.06 114.93 118.03 2vr0 h MET 156 Ca 0.70 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.33 2vr0 h MET 156 Cb 1.61 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 2vr0 h MET 156 CO -0.66 0.22 0.02 0.93 1.06 0.00 0.00 176.91 178.48 2vr0 h GLU 157 N -0.07 0.03 -0.79 1.72 5.08 -1.71 -0.24 114.58 118.61 2vr0 h GLU 157 Ca 0.02 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2vr0 h GLU 157 Cb 0.17 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2vr0 h GLU 157 CO -0.00 0.03 0.50 -1.49 -1.00 0.00 0.00 179.01 177.06 2vr0 h TRP 158 N 0.02 0.94 -0.36 4.33 6.55 -1.38 0.50 115.95 126.55 2vr0 h TRP 158 Ca 0.01 0.03 -0.16 0.00 0.95 0.00 0.00 58.89 59.71 2vr0 h TRP 158 Cb 0.01 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 27.99 2vr0 h TRP 158 CO -0.07 0.54 -0.41 0.28 -1.05 0.00 0.00 178.44 177.72 2vr0 h VAL 159 N 0.98 1.27 -0.30 1.49 2.07 -0.89 -1.50 116.25 119.37 2vr0 h VAL 159 Ca 0.32 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2vr0 h VAL 159 Cb 0.02 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2vr0 h VAL 159 CO -0.12 0.53 0.01 0.50 0.02 0.00 0.00 177.57 178.51 2vr0 h LYS 160 N 0.72 0.45 0.14 1.57 3.64 -0.30 0.41 116.57 123.20 2vr0 h LYS 160 Ca 0.05 -0.08 -0.28 0.00 -1.27 0.00 0.00 60.65 59.07 2vr0 h LYS 160 Cb 1.00 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2vr0 h LYS 160 CO 0.10 0.47 -1.26 1.49 -2.27 0.00 0.00 179.45 177.98 2vr0 h GLU 161 N 0.43 0.31 0.00 1.90 4.81 0.14 -3.39 114.58 118.79 2vr0 h GLU 161 Ca 0.10 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2vr0 h GLU 161 Cb 0.27 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2vr0 h GLU 161 CO 0.01 1.24 0.00 0.43 -0.73 0.00 0.00 179.01 179.96 2vr0 n SER 162 N -3.57 0.87 0.00 1.04 7.64 -0.58 -5.08 113.62 113.95 2vr0 n SER 162 Ca -0.09 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2vr0 n SER 162 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 2vr0 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vr0 n GLY 163 N -0.01 2.12 0.38 0.23 0.00 0.13 -1.46 105.19 106.59 2vr0 n GLY 163 Ca 0.00 -0.32 0.20 0.00 0.00 0.00 0.00 46.02 45.91 2vr0 n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vr0 h ASP 164 N 4.73 0.00 0.92 1.61 3.32 -1.98 -2.13 116.42 122.89 2vr0 h ASP 164 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vr0 h ASP 164 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vr0 h ASP 164 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2vr0 n GLY 165 N -1.51 -1.38 0.24 2.75 0.00 -0.53 -3.96 105.19 100.79 2vr0 n GLY 165 Ca 0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2vr0 n GLY 165 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vr0 h PHE 166 N 0.00 -0.50 -0.73 1.61 3.57 -1.34 -3.33 116.94 116.22 2vr0 h PHE 166 Ca 0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2vr0 h PHE 166 Cb 0.46 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2vr0 h PHE 166 CO 0.00 -0.29 0.48 -1.49 -2.23 0.00 0.00 178.31 174.79 2vr0 h TRP 167 N -0.59 0.61 -0.15 0.41 4.06 -1.81 -2.09 115.95 116.40 2vr0 h TRP 167 Ca -0.06 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2vr0 h TRP 167 Cb 0.44 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2vr0 h TRP 167 CO -0.04 0.27 0.00 0.00 -3.56 0.00 0.00 178.44 175.12 2vr0 n ALA 168 N -2.48 2.51 -1.35 1.49 0.00 -1.25 -2.18 120.51 117.25 2vr0 n ALA 168 Ca 0.13 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 2vr0 n ALA 168 Cb 0.39 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2vr0 n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vr0 s LYS 169 N -1.82 2.45 0.62 0.00 1.02 -0.79 -4.82 119.74 116.40 2vr0 s LYS 169 Ca 0.34 1.14 -0.17 0.00 0.02 0.00 0.00 55.97 57.30 2vr0 s LYS 169 Cb 0.19 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 2vr0 s LYS 169 CO 0.29 -1.49 1.17 0.34 -0.92 0.00 0.00 175.35 174.74 2vr0 s ASP 170 N -3.41 5.12 0.29 2.83 -1.08 -1.26 -0.75 116.67 118.41 2vr0 s ASP 170 Ca 0.61 2.24 0.09 0.00 -0.52 0.00 0.00 52.55 54.96 2vr0 s ASP 170 Cb -0.17 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 39.14 2vr0 s ASP 170 CO 0.54 -1.63 1.66 1.62 0.52 0.00 0.00 175.17 177.89 2vr0 h VAL 171 N 0.55 1.37 0.00 1.11 3.04 -1.26 -3.15 116.25 117.90 2vr0 h VAL 171 Ca -0.49 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.42 2vr0 h VAL 171 Cb 1.28 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2vr0 h VAL 171 CO 0.54 0.52 0.00 0.78 -1.01 0.00 0.00 177.57 178.40 2vr0 h ASN 172 N 0.09 0.00 0.08 3.17 2.35 -1.87 -3.12 115.58 116.28 2vr0 h ASN 172 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2vr0 h ASN 172 Cb 0.95 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2vr0 h ASN 172 CO 0.07 0.00 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.48 2vr0 h GLU 173 N 0.00 0.00 -0.01 0.81 5.08 -1.90 -2.38 114.58 116.18 2vr0 h GLU 173 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vr0 h GLU 173 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2vr0 h GLU 173 CO 0.00 0.04 -0.36 1.19 -1.00 0.00 0.00 179.01 178.88 2vr0 n PHE 174 N -4.05 0.00 -0.32 4.33 3.01 -1.18 -4.63 117.46 114.61 2vr0 n PHE 174 Ca -0.03 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.64 2vr0 n PHE 174 Cb 0.13 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 40.00 2vr0 n PHE 174 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2vr0 h ARG 175 N 1.06 0.09 -0.30 -1.08 2.43 -1.54 0.17 114.38 115.21 2vr0 h ARG 175 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vr0 h ARG 175 Cb 0.41 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2vr0 h ARG 175 CO 0.00 0.06 0.00 -0.40 -1.51 0.00 0.00 179.97 178.12 2vr0 n ASP 176 N -5.30 3.10 -2.00 -3.80 5.75 -1.26 -4.52 116.55 108.51 2vr0 n ASP 176 Ca 0.28 -1.90 -0.24 0.00 -0.01 0.00 0.00 54.79 52.91 2vr0 n ASP 176 Cb 0.93 -0.19 0.11 0.00 -1.03 0.00 0.00 41.12 40.94 2vr0 n ASP 176 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2vr0 n LYS 177 N 1.20 2.65 -3.72 0.11 5.02 0.58 -4.94 118.16 119.05 2vr0 n LYS 177 Ca 0.16 -3.42 -0.14 0.00 -2.02 0.00 0.00 58.31 52.88 2vr0 n LYS 177 Cb 0.52 -2.17 -0.09 0.00 -0.02 0.00 0.00 35.03 33.28 2vr0 n LYS 177 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2vr0 s ILE 178 N -4.20 0.03 -0.34 -0.18 2.07 -1.25 -5.03 121.20 112.31 2vr0 s ILE 178 Ca 0.56 -0.27 -0.14 0.00 -1.41 0.00 0.00 60.65 59.39 2vr0 s ILE 178 Cb 0.46 -0.65 -0.02 0.00 0.13 0.00 0.00 42.46 42.38 2vr0 s ILE 178 CO 0.02 -0.15 0.32 -0.62 -1.91 0.00 0.00 174.94 172.60 2vr0 s ASP 179 N -0.83 6.14 0.40 4.50 -1.08 -1.26 -4.98 116.67 119.56 2vr0 s ASP 179 Ca -0.09 -0.28 0.10 0.00 -0.52 0.00 0.00 52.55 51.77 2vr0 s ASP 179 Cb -0.04 -2.17 0.90 0.00 -1.46 0.00 0.00 42.92 40.15 2vr0 s ASP 179 CO 0.04 -0.29 1.96 -0.03 0.52 0.00 0.00 175.17 177.36 2vr0 h MET 180 N 8.46 0.55 0.04 4.34 1.85 -1.97 0.47 114.93 128.67 2vr0 h MET 180 Ca -0.30 -0.03 -0.37 0.00 -0.61 0.00 0.00 59.70 58.38 2vr0 h MET 180 Cb 1.15 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 33.01 2vr0 h MET 180 CO 0.67 0.36 -2.11 1.17 -0.40 0.00 0.00 176.91 176.60 2vr0 n LYS 181 N -4.48 0.66 0.16 0.39 4.81 -1.26 -4.19 118.16 114.25 2vr0 n LYS 181 Ca 0.11 0.29 0.12 0.00 -0.87 0.00 0.00 58.31 57.97 2vr0 n LYS 181 Cb 0.34 -1.62 0.27 0.00 0.02 0.00 0.00 35.03 34.03 2vr0 n LYS 181 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2vr0 h ASP 182 N -0.37 0.00 -0.17 3.14 3.58 -1.96 -3.32 116.42 117.32 2vr0 h ASP 182 Ca -0.51 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 56.92 2vr0 h ASP 182 Cb 1.77 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.81 2vr0 h ASP 182 CO -0.13 0.00 -0.02 1.41 -2.88 0.00 0.00 179.24 177.63 2vr0 n HIS 183 N -2.71 0.59 -1.80 0.28 8.25 0.14 -1.44 115.22 118.55 2vr0 n HIS 183 Ca 0.05 -0.98 -0.29 0.00 -0.26 0.00 0.00 57.72 56.23 2vr0 n HIS 183 Cb 0.49 -0.27 0.08 0.00 1.12 0.00 0.00 29.99 31.41 2vr0 n HIS 183 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2vr0 s THR 184 N -2.89 2.60 0.00 1.59 -4.23 -1.25 -4.03 115.64 107.43 2vr0 s THR 184 Ca 0.39 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2vr0 s THR 184 Cb 0.32 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2vr0 s THR 184 CO 0.06 -0.25 0.10 -0.38 -0.54 0.00 0.00 174.62 173.61 2vr0 n ILE 185 N -3.30 0.00 -2.54 2.99 5.41 -1.18 -4.63 119.36 116.10 2vr0 n ILE 185 Ca 0.07 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2vr0 n ILE 185 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 2vr0 n ILE 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vr0 n GLY 186 N 2.64 2.66 0.33 7.39 0.00 -1.26 -4.90 105.19 112.04 2vr0 n GLY 186 Ca 0.00 -2.08 0.21 0.00 0.00 0.00 0.00 46.02 44.15 2vr0 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vr0 h ALA 188 N 1.85 1.04 0.00 0.00 0.00 -1.83 0.23 119.26 120.54 2vr0 h ALA 188 Ca 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 2vr0 h ALA 188 Cb 1.52 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2vr0 h ALA 188 CO -0.66 0.02 -0.13 1.15 0.00 0.00 0.00 179.25 179.63 2vr0 h THR 189 N 0.00 0.38 0.00 0.00 2.02 -1.40 -3.34 112.91 110.57 2vr0 h THR 189 Ca -0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2vr0 h THR 189 Cb 0.26 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2vr0 h THR 189 CO 0.00 0.13 -0.72 0.00 0.37 0.00 0.00 175.52 175.30 2vr0 s HIS 191 N -1.51 2.66 0.13 0.00 3.76 0.72 0.36 115.29 121.40 2vr0 s HIS 191 Ca 0.00 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.20 2vr0 s HIS 191 Cb 0.00 -1.67 -0.10 0.00 1.11 0.00 0.00 32.58 31.92 2vr0 s HIS 191 CO 0.00 0.00 1.71 0.34 -0.85 0.00 0.00 174.74 175.94 2vr0 s ASP 192 N -0.36 6.50 0.62 1.40 2.15 -0.63 -4.41 116.67 121.94 2vr0 s ASP 192 Ca 0.03 2.67 0.39 0.00 0.43 0.00 0.00 52.55 56.07 2vr0 s ASP 192 Cb -0.12 -2.58 2.05 0.00 -0.30 0.00 0.00 42.92 41.97 2vr0 s ASP 192 CO 0.02 -0.93 2.25 -0.65 -0.17 0.00 0.00 175.17 175.70 2vr0 h PRO 193 N 7.88 0.00 0.01 4.34 0.11 -1.86 -0.75 132.00 141.74 2vr0 h PRO 193 Ca -0.44 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.33 2vr0 h PRO 193 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2vr0 h PRO 193 CO 0.94 0.01 -1.88 1.04 -0.21 0.00 0.00 178.00 177.90 2vr0 n GLN 194 N -3.23 0.59 0.01 1.05 6.02 -1.26 -4.51 117.38 116.06 2vr0 n GLN 194 Ca -0.02 0.41 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 2vr0 n GLN 194 Cb 0.14 -1.63 -0.13 0.00 1.02 0.00 0.00 30.24 29.63 2vr0 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2vr0 n THR 195 N -4.23 0.20 -0.92 5.09 -2.24 -1.22 -0.42 114.28 110.54 2vr0 n THR 195 Ca -0.42 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2vr0 n THR 195 Cb 0.81 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2vr0 n THR 195 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vr0 n MET 196 N -2.38 -0.56 -1.60 -0.78 2.81 -0.29 -3.77 117.12 110.55 2vr0 n MET 196 Ca -0.04 0.14 -0.42 0.00 -1.81 0.00 0.00 57.70 55.57 2vr0 n MET 196 Cb 0.59 -3.71 0.01 0.00 -0.71 0.00 0.00 33.22 29.40 2vr0 n MET 196 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2vr0 n GLU 197 N -1.51 1.33 -1.90 0.03 -0.58 -1.26 -4.55 120.64 112.20 2vr0 n GLU 197 Ca 0.00 0.48 -0.41 0.00 -0.42 0.00 0.00 57.16 56.81 2vr0 n GLU 197 Cb 0.14 -2.01 -0.01 0.00 -0.57 0.00 0.00 31.44 28.99 2vr0 n GLU 197 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vr0 s LEU 198 N -0.37 4.35 0.01 -4.62 1.43 -1.26 -1.61 118.68 116.60 2vr0 s LEU 198 Ca 0.63 2.94 -0.03 0.00 -1.03 0.00 0.00 54.13 56.64 2vr0 s LEU 198 Cb -0.57 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 41.97 2vr0 s LEU 198 CO 0.57 -0.78 0.05 -0.60 0.23 0.00 0.00 176.35 175.82 2vr0 s ARG 199 N -2.01 0.34 -0.31 1.70 3.52 0.16 -4.84 118.95 117.50 2vr0 s ARG 199 Ca 0.52 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 2vr0 s ARG 199 Cb -0.44 0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.14 2vr0 s ARG 199 CO 0.60 -0.07 0.03 0.42 -0.81 0.00 0.00 175.30 175.47 2vr0 s ILE 200 N -1.23 3.05 -0.65 4.11 1.01 -1.26 -4.54 121.20 121.69 2vr0 s ILE 200 Ca -0.13 -1.45 0.22 0.00 0.00 0.00 0.00 60.65 59.28 2vr0 s ILE 200 Cb -0.08 -2.80 -0.21 0.00 0.01 0.00 0.00 42.46 39.38 2vr0 s ILE 200 CO 0.00 -0.18 0.86 0.35 0.00 0.00 0.00 174.94 175.97 2vr0 n THR 201 N 4.62 0.05 -2.07 2.92 -2.24 -1.26 -4.95 114.28 111.35 2vr0 n THR 201 Ca -0.12 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2vr0 n THR 201 Cb 0.43 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 2vr0 n THR 201 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vr0 s SER 202 N -3.64 6.73 -0.04 3.42 0.15 -1.26 -4.96 113.70 114.10 2vr0 s SER 202 Ca 0.03 2.48 -0.24 0.00 0.70 0.00 0.00 55.95 58.93 2vr0 s SER 202 Cb 0.15 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.62 2vr0 s SER 202 CO 0.85 -0.71 1.02 0.58 1.20 0.00 0.00 173.24 176.18 2vr0 h VAL 203 N 4.02 1.53 -0.67 4.45 2.07 -1.94 -2.66 116.25 123.05 2vr0 h VAL 203 Ca -0.43 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.03 2vr0 h VAL 203 Cb 1.21 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 33.75 2vr0 h VAL 203 CO 0.86 0.57 0.34 1.55 0.02 0.00 0.00 177.57 180.91 2vr0 h PRO 204 N -0.44 0.93 -0.41 1.57 0.13 -1.93 -0.24 132.00 131.62 2vr0 h PRO 204 Ca -0.05 -0.11 -0.14 0.00 -0.87 0.00 0.00 66.00 64.84 2vr0 h PRO 204 Cb 1.12 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2vr0 h PRO 204 CO 0.07 0.71 -0.27 1.25 -0.23 0.00 0.00 178.00 179.52 2vr0 h LEU 205 N 0.94 0.95 -0.68 1.56 5.85 -1.90 -2.58 115.31 119.45 2vr0 h LEU 205 Ca 0.23 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2vr0 h LEU 205 Cb 0.06 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2vr0 h LEU 205 CO -0.03 1.17 0.40 0.74 -0.34 0.00 0.00 178.44 180.38 2vr0 h THR 206 N 0.73 1.02 -0.40 1.05 2.02 -1.10 -0.25 112.91 115.99 2vr0 h THR 206 Ca 0.08 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.07 2vr0 h THR 206 Cb 0.85 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2vr0 h THR 206 CO 0.08 0.14 0.05 0.44 0.37 0.00 0.00 175.52 176.59 2vr0 h ASP 207 N 0.76 -0.05 -0.09 4.18 3.32 -0.90 -0.20 116.42 123.44 2vr0 h ASP 207 Ca 0.29 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2vr0 h ASP 207 Cb 0.11 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vr0 h ASP 207 CO -0.15 0.01 0.03 0.22 -1.72 0.00 0.00 179.24 177.63 2vr0 h TYR 208 N 0.17 0.14 -0.49 4.55 5.03 -1.04 -1.12 116.97 124.20 2vr0 h TYR 208 Ca 0.19 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.56 2vr0 h TYR 208 Cb 0.25 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 2vr0 h TYR 208 CO -0.22 0.27 0.16 -0.07 -1.32 0.00 0.00 178.16 176.98 2vr0 h LEU 209 N -0.03 0.14 -1.12 2.82 3.38 -0.76 -0.40 115.31 119.34 2vr0 h LEU 209 Ca 0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2vr0 h LEU 209 Cb 0.19 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2vr0 h LEU 209 CO -0.00 0.11 0.54 0.58 0.09 0.00 0.00 178.44 179.76 2vr0 h VAL 210 N 0.33 1.23 0.00 1.22 2.07 -0.92 -1.22 116.25 118.95 2vr0 h VAL 210 Ca 0.24 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2vr0 h VAL 210 Cb 0.27 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2vr0 h VAL 210 CO -0.26 0.23 -0.11 0.77 0.02 0.00 0.00 177.57 178.21 2vr0 h SER 211 N 1.16 0.00 0.60 0.57 4.64 0.22 -1.66 113.55 119.08 2vr0 h SER 211 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2vr0 h SER 211 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2vr0 h SER 211 CO -0.06 0.11 -0.38 0.00 -0.87 0.00 0.00 176.83 175.63 2vr0 n GLN 212 N -3.34 0.03 -0.54 4.77 1.13 -0.62 -4.94 117.38 113.86 2vr0 n GLN 212 Ca -0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2vr0 n GLN 212 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2vr0 n GLN 212 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vr0 n GLY 213 N 1.49 0.70 3.88 1.08 0.00 -0.63 -5.07 105.19 106.66 2vr0 n GLY 213 Ca 0.06 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2vr0 n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr0 s LYS 214 N -0.70 3.76 -0.42 1.61 1.02 -0.54 -5.01 119.74 119.47 2vr0 s LYS 214 Ca 0.00 0.20 -0.14 0.00 0.02 0.00 0.00 55.97 56.05 2vr0 s LYS 214 Cb 0.00 -2.69 0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2vr0 s LYS 214 CO 0.00 0.34 0.31 0.34 -0.92 0.00 0.00 175.35 175.42 2vr0 s ASP 215 N -2.39 6.02 0.52 2.83 -1.08 -1.26 -4.02 116.67 117.29 2vr0 s ASP 215 Ca 0.46 -1.07 0.20 0.00 -0.52 0.00 0.00 52.55 51.62 2vr0 s ASP 215 Cb -0.11 -2.13 1.31 0.00 -1.46 0.00 0.00 42.92 40.53 2vr0 s ASP 215 CO 0.22 -0.50 2.06 1.55 0.52 0.00 0.00 175.17 179.03 2vr0 h PRO 216 N 8.61 0.03 0.00 4.34 0.13 -1.94 0.38 132.00 143.56 2vr0 h PRO 216 Ca -0.27 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2vr0 h PRO 216 Cb 1.11 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2vr0 h PRO 216 CO 0.76 0.02 -0.05 0.87 -0.23 0.00 0.00 178.00 179.37 2vr0 h LYS 217 N 0.03 0.00 -0.69 0.86 1.57 -1.96 -3.36 116.57 113.03 2vr0 h LYS 217 Ca 0.14 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.43 2vr0 h LYS 217 Cb 0.52 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.47 2vr0 h LYS 217 CO -0.01 0.05 -0.54 1.63 -0.57 0.00 0.00 179.45 180.01 2vr0 n LYS 218 N -3.14 3.21 -3.57 3.15 4.76 0.12 -5.05 118.16 117.64 2vr0 n LYS 218 Ca 0.02 -3.93 -0.33 0.00 -2.87 0.00 0.00 58.31 51.20 2vr0 n LYS 218 Cb 0.41 -2.19 -0.05 0.00 -1.84 0.00 0.00 35.03 31.36 2vr0 n LYS 218 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2vr0 s LEU 219 N -3.57 4.27 0.57 -0.35 1.43 -1.21 -4.86 118.68 114.95 2vr0 s LEU 219 Ca 0.51 0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.16 2vr0 s LEU 219 Cb 0.42 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 2vr0 s LEU 219 CO 0.02 0.06 1.19 -2.84 0.23 0.00 0.00 176.35 175.01 2vr0 s PRO 220 N -2.46 3.15 0.19 1.29 0.02 -1.26 -4.84 135.00 131.10 2vr0 s PRO 220 Ca 0.40 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 63.03 2vr0 s PRO 220 Cb -0.12 -2.01 0.17 0.00 0.02 0.00 0.00 34.50 32.56 2vr0 s PRO 220 CO 0.22 -1.05 1.61 -0.09 -0.33 0.00 0.00 177.00 177.36 2vr0 h ARG 221 N 1.10 -0.10 -0.54 5.54 2.43 -2.00 -1.97 114.38 118.85 2vr0 h ARG 221 Ca -0.50 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2vr0 h ARG 221 Cb 1.28 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.81 2vr0 h ARG 221 CO 0.56 -0.07 0.28 -0.97 -1.51 0.00 0.00 179.97 178.26 2vr0 h ASN 222 N -0.10 0.40 -0.94 -3.80 -1.24 -1.98 -1.41 115.58 106.51 2vr0 h ASN 222 Ca 0.25 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.36 2vr0 h ASN 222 Cb 0.50 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.45 2vr0 h ASN 222 CO -0.63 0.27 0.61 -0.33 -1.29 0.00 0.00 177.43 176.06 2vr0 h GLU 223 N 0.53 1.04 -0.23 6.67 5.08 -1.74 -2.79 114.58 123.15 2vr0 h GLU 223 Ca 0.24 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 2vr0 h GLU 223 Cb 0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2vr0 h GLU 223 CO -0.17 0.69 -0.42 0.52 -1.00 0.00 0.00 179.01 178.62 2vr0 h MET 224 N 1.07 0.55 0.00 2.33 2.86 -0.87 -0.56 114.93 120.30 2vr0 h MET 224 Ca 0.40 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2vr0 h MET 224 Cb 0.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2vr0 h MET 224 CO -0.16 0.87 0.00 0.54 1.06 0.00 0.00 176.91 179.23 2vr0 n ARG 225 N -4.02 0.05 -0.06 1.72 1.74 -0.68 -1.50 116.66 113.92 2vr0 n ARG 225 Ca -0.02 0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2vr0 n ARG 225 Cb 0.53 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 2vr0 n ARG 225 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vr0 n ALA 226 N -1.34 1.88 -0.04 7.54 0.00 -0.91 -3.23 120.51 124.41 2vr0 n ALA 226 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 53.44 53.00 2vr0 n ALA 226 Cb 0.05 0.27 0.35 0.00 0.00 0.00 0.00 19.45 20.11 2vr0 n ALA 226 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vr0 h LEU 227 N -0.12 0.56 -0.92 0.00 3.38 -0.53 -1.73 115.31 115.95 2vr0 h LEU 227 Ca -0.27 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 57.79 2vr0 h LEU 227 Cb 1.36 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 2vr0 h LEU 227 CO -0.08 0.46 0.54 -0.37 0.09 0.00 0.00 178.44 179.08 2vr0 h VAL 228 N 0.63 0.83 -0.13 1.22 -1.51 -1.54 0.35 116.25 116.11 2vr0 h VAL 228 Ca 0.16 -0.28 -0.18 0.00 -1.23 0.00 0.00 66.70 65.17 2vr0 h VAL 228 Cb 0.04 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 29.15 2vr0 h VAL 228 CO -0.02 0.15 -0.68 0.00 -1.23 0.00 0.00 177.57 175.78 2vr0 n GLY 230 N 0.49 -0.36 0.21 0.00 0.00 0.11 -1.08 105.19 104.57 2vr0 n GLY 230 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2vr0 n GLY 230 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vr0 h GLN 231 N 0.00 0.40 0.00 1.61 4.20 -1.28 -3.40 115.11 116.65 2vr0 h GLN 231 Ca 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2vr0 h GLN 231 Cb 0.11 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2vr0 h GLN 231 CO 0.00 0.73 -0.75 0.00 -0.67 0.00 0.00 178.83 178.14 2vr0 n HIS 233 N -1.94 3.01 -4.19 0.00 8.25 -0.68 -4.82 115.22 114.85 2vr0 n HIS 233 Ca 0.00 -2.99 -0.15 0.00 -0.26 0.00 0.00 57.72 54.32 2vr0 n HIS 233 Cb 0.38 -2.42 -0.08 0.00 1.12 0.00 0.00 29.99 28.99 2vr0 n HIS 233 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2vr0 s VAL 234 N 2.19 0.00 -0.09 1.59 -7.23 -0.34 -1.64 120.40 114.88 2vr0 s VAL 234 Ca 0.55 -1.88 -0.16 0.00 -1.81 0.00 0.00 61.98 58.68 2vr0 s VAL 234 Cb 0.15 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2vr0 s VAL 234 CO -0.07 0.00 0.41 -0.70 -0.31 0.00 0.00 175.10 174.43 2vr0 s GLU 235 N -3.69 4.18 0.30 4.82 2.56 -1.17 -4.23 118.70 121.47 2vr0 s GLU 235 Ca 0.37 0.36 0.03 0.00 0.00 0.00 0.00 54.97 55.72 2vr0 s GLU 235 Cb 0.03 -3.36 -0.05 0.00 2.00 0.00 0.00 34.13 32.75 2vr0 s GLU 235 CO 0.19 0.36 0.09 1.52 -0.56 0.00 0.00 175.26 176.86 2vr0 s TYR 236 N 0.00 1.73 0.06 5.30 1.13 -1.26 -4.27 117.35 120.04 2vr0 s TYR 236 Ca 0.23 -1.12 -0.16 0.00 -1.41 0.00 0.00 57.07 54.61 2vr0 s TYR 236 Cb -0.15 -1.06 0.03 0.00 -1.10 0.00 0.00 41.96 39.67 2vr0 s TYR 236 CO 0.10 -0.22 0.37 1.52 -2.51 0.00 0.00 175.55 174.81 2vr0 s TYR 237 N -3.52 -0.19 -0.00 -3.49 1.13 -0.46 -4.84 117.35 105.98 2vr0 s TYR 237 Ca 0.36 0.06 -0.09 0.00 -1.41 0.00 0.00 57.07 55.99 2vr0 s TYR 237 Cb 0.07 0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 2vr0 s TYR 237 CO 0.15 -0.57 0.31 -0.06 -2.51 0.00 0.00 175.55 172.87 2vr0 s PHE 238 N -2.76 3.62 0.21 -3.49 0.08 -1.26 -1.22 117.98 113.16 2vr0 s PHE 238 Ca -0.04 0.71 -0.31 0.00 0.12 0.00 0.00 56.93 57.42 2vr0 s PHE 238 Cb -0.00 -2.09 -0.11 0.00 -0.57 0.00 0.00 43.02 40.25 2vr0 s PHE 238 CO -0.04 0.62 1.58 -0.80 -0.10 0.00 0.00 175.22 176.48 2vr0 s ASN 239 N -1.44 6.52 0.67 1.36 0.01 -0.30 -4.85 114.94 116.91 2vr0 s ASN 239 Ca 0.25 2.74 -0.11 0.00 -0.71 0.00 0.00 52.86 55.04 2vr0 s ASN 239 Cb -0.14 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 2vr0 s ASN 239 CO 0.14 -0.85 1.06 -0.83 -1.51 0.00 0.00 177.10 175.10 2vr0 s GLY 240 N 0.88 1.63 0.62 0.66 0.00 -1.26 -0.34 107.32 109.52 2vr0 s GLY 240 Ca 0.68 -0.29 0.28 0.00 0.00 0.00 0.00 44.72 45.39 2vr0 s GLY 240 CO 0.37 0.04 1.85 -2.55 0.00 0.00 0.00 173.10 172.81 2vr0 h PRO 241 N -0.50 0.00 -0.22 2.90 0.11 -1.95 0.10 132.00 132.45 2vr0 h PRO 241 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vr0 h PRO 241 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2vr0 h PRO 241 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 2vr0 n THR 242 N -3.39 0.33 1.11 -1.15 -2.24 -1.26 -4.49 114.28 103.19 2vr0 n THR 242 Ca 0.05 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2vr0 n THR 242 Cb 0.62 1.11 0.32 0.00 -2.10 0.00 0.00 70.33 70.27 2vr0 n THR 242 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vr0 n MET 243 N 1.15 2.00 0.00 -0.78 2.81 0.35 -5.05 117.12 117.60 2vr0 n MET 243 Ca 0.14 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.56 2vr0 n MET 243 Cb 0.51 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2vr0 n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vr0 n GLY 244 N 1.27 0.42 3.67 3.03 0.00 -1.26 -4.95 105.19 107.37 2vr0 n GLY 244 Ca 0.17 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2vr0 n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vr0 n VAL 245 N 3.15 0.70 -1.91 1.61 0.31 -1.26 -4.84 118.33 116.08 2vr0 n VAL 245 Ca 0.00 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 2vr0 n VAL 245 Cb 0.00 -2.27 -0.03 0.00 -0.91 0.00 0.00 33.84 30.63 2vr0 n VAL 245 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2vr0 s ASN 246 N 4.16 6.59 -0.04 4.52 2.47 -1.26 -2.44 114.94 128.94 2vr0 s ASN 246 Ca 0.88 2.50 0.00 0.00 0.42 0.00 0.00 52.86 56.66 2vr0 s ASN 246 Cb -0.45 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 36.78 2vr0 s ASN 246 CO 0.42 -0.89 0.00 0.29 -3.72 0.00 0.00 177.10 173.19 2vr0 n LYS 247 N 5.61 -0.95 -2.12 0.43 4.76 0.54 -3.82 118.16 122.60 2vr0 n LYS 247 Ca 0.16 0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 55.45 2vr0 n LYS 247 Cb 0.40 -3.99 -0.03 0.00 -1.84 0.00 0.00 35.03 29.58 2vr0 n LYS 247 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2vr0 s LYS 248 N -1.02 4.34 0.16 1.97 2.20 -1.02 -4.44 119.74 121.92 2vr0 s LYS 248 Ca 0.00 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.49 2vr0 s LYS 248 Cb 0.00 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2vr0 s LYS 248 CO 0.00 -0.29 1.19 -1.25 -0.36 0.00 0.00 175.35 174.64 2vr0 s PRO 249 N -0.59 4.48 0.02 4.03 0.04 -1.26 -1.15 135.00 140.56 2vr0 s PRO 249 Ca 0.56 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2vr0 s PRO 249 Cb -0.39 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 2vr0 s PRO 249 CO 0.43 -0.12 -0.07 0.08 0.04 0.00 0.00 177.00 177.37 2vr0 s VAL 250 N 0.19 0.51 -0.23 -0.36 1.01 -0.36 -4.52 120.40 116.63 2vr0 s VAL 250 Ca 0.54 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2vr0 s VAL 250 Cb -0.32 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2vr0 s VAL 250 CO 0.35 -0.07 0.21 -0.36 0.00 0.00 0.00 175.10 175.22 2vr0 s PHE 251 N -0.63 3.32 -1.30 5.22 2.99 -1.26 -1.35 117.98 124.96 2vr0 s PHE 251 Ca -0.02 0.29 -0.16 0.00 0.00 0.00 0.00 56.93 57.04 2vr0 s PHE 251 Cb -0.05 -2.32 -0.01 0.00 0.00 0.00 0.00 43.02 40.64 2vr0 s PHE 251 CO 0.00 0.04 2.15 -0.35 -0.00 0.00 0.00 175.22 177.06 2vr0 n PRO 252 N 4.36 2.54 0.00 0.24 -0.04 -1.26 -4.54 135.00 136.30 2vr0 n PRO 252 Ca -0.14 -2.44 0.03 0.00 -0.04 0.00 0.00 63.50 60.91 2vr0 n PRO 252 Cb 0.52 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 2vr0 n PRO 252 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2vr0 n TRP 253 N 6.51 0.00 0.31 0.54 7.02 -1.26 -4.60 117.44 125.95 2vr0 n TRP 253 Ca 0.51 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 57.16 2vr0 n TRP 253 Cb 0.40 0.00 1.00 0.00 -2.42 0.00 0.00 31.31 30.28 2vr0 n TRP 253 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2vr0 h ALA 254 N 0.93 1.39 0.00 6.99 0.00 -1.97 -2.07 119.26 124.53 2vr0 h ALA 254 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vr0 h ALA 254 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vr0 h ALA 254 CO 0.00 0.00 -0.88 0.39 0.00 0.00 0.00 179.25 178.76 2vr0 n GLU 255 N -3.65 0.04 0.00 0.00 -0.58 -1.26 -5.08 120.64 110.11 2vr0 n GLU 255 Ca -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2vr0 n GLU 255 Cb 0.08 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2vr0 n GLU 255 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vr0 n GLY 256 N 1.48 1.51 0.24 0.62 0.00 -0.78 -4.78 105.19 103.48 2vr0 n GLY 256 Ca 0.04 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 44.00 2vr0 n GLY 256 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vr0 n PHE 257 N -1.24 0.00 -2.69 1.61 3.01 -1.26 -4.25 117.46 112.63 2vr0 n PHE 257 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 2vr0 n PHE 257 Cb 0.00 -0.07 -0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2vr0 n PHE 257 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2vr0 s ASP 258 N -2.69 6.27 0.20 4.37 1.01 -1.26 -4.65 116.67 119.91 2vr0 s ASP 258 Ca 0.16 0.90 -0.16 0.00 0.71 0.00 0.00 52.55 54.15 2vr0 s ASP 258 Cb 0.18 -2.23 0.19 0.00 1.01 0.00 0.00 42.92 42.07 2vr0 s ASP 258 CO 0.65 -0.55 1.61 -0.65 0.21 0.00 0.00 175.17 176.44 2vr0 h PRO 259 N 0.28 -0.07 -0.73 8.23 0.11 -1.97 0.15 132.00 138.00 2vr0 h PRO 259 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 2vr0 h PRO 259 Cb 1.21 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2vr0 h PRO 259 CO 0.62 -0.05 0.37 0.00 -0.21 0.00 0.00 178.00 178.73 2vr0 h ALA 260 N 1.37 1.02 0.33 -0.75 0.00 -1.98 0.36 119.26 119.62 2vr0 h ALA 260 Ca 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2vr0 h ALA 260 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2vr0 h ALA 260 CO -0.66 -0.03 -0.16 -0.44 0.00 0.00 0.00 179.25 177.95 2vr0 h ASP 261 N 0.62 -0.38 -0.98 0.00 3.32 -1.73 -1.99 116.42 115.28 2vr0 h ASP 261 Ca 0.36 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2vr0 h ASP 261 Cb 0.39 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2vr0 h ASP 261 CO -0.27 -0.12 0.65 0.24 -1.72 0.00 0.00 179.24 178.02 2vr0 h MET 262 N -0.64 1.24 -0.59 3.56 2.86 -0.23 0.18 114.93 121.31 2vr0 h MET 262 Ca -0.05 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2vr0 h MET 262 Cb 0.46 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2vr0 h MET 262 CO 0.08 0.82 0.01 -0.92 1.06 0.00 0.00 176.91 177.95 2vr0 h TYR 263 N 1.28 1.11 -0.71 -0.22 3.20 -0.29 -2.20 116.97 119.14 2vr0 h TYR 263 Ca 0.38 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2vr0 h TYR 263 Cb -0.06 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 2vr0 h TYR 263 CO -0.00 0.98 0.26 -0.09 -1.64 0.00 0.00 178.16 177.67 2vr0 h ARG 264 N 0.94 1.06 -0.71 1.82 2.43 -0.78 -1.82 114.38 117.32 2vr0 h ARG 264 Ca 0.17 -0.19 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2vr0 h ARG 264 Cb 0.53 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 2vr0 h ARG 264 CO 0.03 0.87 0.31 -0.92 -1.51 0.00 0.00 179.97 178.75 2vr0 h TYR 265 N 1.03 0.54 0.00 2.20 3.20 -0.27 -2.66 116.97 121.01 2vr0 h TYR 265 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2vr0 h TYR 265 Cb 0.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2vr0 h TYR 265 CO 0.02 0.14 -0.03 0.66 -1.64 0.00 0.00 178.16 177.30 2vr0 n TYR 266 N -4.94 0.69 0.18 -3.82 4.01 -0.82 -1.87 117.16 110.59 2vr0 n TYR 266 Ca 0.12 0.20 0.03 0.00 -0.16 0.00 0.00 57.90 58.09 2vr0 n TYR 266 Cb 0.33 -0.82 0.35 0.00 -0.31 0.00 0.00 39.34 38.89 2vr0 n TYR 266 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2vr0 h ASP 267 N 0.00 0.00 0.00 7.72 3.32 -0.98 -1.68 116.42 124.80 2vr0 h ASP 267 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vr0 h ASP 267 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2vr0 h ASP 267 CO 0.00 0.40 -0.96 0.29 -1.72 0.00 0.00 179.24 177.25 2vr0 n LYS 268 N -3.90 1.91 -4.10 3.56 5.02 -1.01 -4.01 118.16 115.63 2vr0 n LYS 268 Ca -0.01 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2vr0 n LYS 268 Cb 0.45 -1.05 -0.16 0.00 -0.02 0.00 0.00 35.03 34.25 2vr0 n LYS 268 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2vr0 s HIS 269 N -2.20 2.73 -4.10 2.13 3.76 -0.78 -4.94 115.29 111.90 2vr0 s HIS 269 Ca -0.01 -1.64 0.00 0.00 -0.15 0.00 0.00 55.06 53.27 2vr0 s HIS 269 Cb 0.05 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.86 2vr0 s HIS 269 CO 0.31 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.81 2vr0 n GLY 270 N 4.63 -2.12 0.00 -2.22 0.00 -0.80 -3.05 105.19 101.63 2vr0 n GLY 270 Ca -0.20 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2vr0 n GLY 270 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vr0 n ASP 271 N 2.46 0.29 -4.65 1.61 3.85 -1.01 -4.63 116.55 114.47 2vr0 n ASP 271 Ca 0.00 -0.96 -0.45 0.00 -0.71 0.00 0.00 54.79 52.67 2vr0 n ASP 271 Cb 0.00 0.02 -0.03 0.00 -1.35 0.00 0.00 41.12 39.76 2vr0 n ASP 271 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2vr0 n LEU 272 N -0.02 2.78 -0.37 -2.12 4.77 -0.77 -4.73 117.00 116.54 2vr0 n LEU 272 Ca 0.00 1.14 0.06 0.00 -0.03 0.00 0.00 56.01 57.18 2vr0 n LEU 272 Cb 0.16 -1.39 0.03 0.00 -2.33 0.00 0.00 43.42 39.90 2vr0 n LEU 272 CO 0.00 -0.66 0.35 0.00 -1.33 0.00 0.00 177.39 175.75 2vr0 n GLN 273 N 1.94 1.14 -1.98 3.23 6.02 -1.26 -1.25 117.38 125.21 2vr0 n GLN 273 Ca 0.12 -0.96 -0.42 0.00 -0.01 0.00 0.00 57.00 55.73 2vr0 n GLN 273 Cb 0.30 -1.17 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 2vr0 n GLN 273 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2vr0 s VAL 274 N -1.13 2.62 0.19 5.09 1.01 -1.26 -4.83 120.40 122.09 2vr0 s VAL 274 Ca 0.12 0.50 -0.33 0.00 0.00 0.00 0.00 61.98 62.27 2vr0 s VAL 274 Cb 0.09 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 2vr0 s VAL 274 CO 0.19 0.07 1.48 1.17 0.00 0.00 0.00 175.10 178.01 2vr0 n LYS 275 N 2.73 2.02 -0.60 2.72 4.81 -1.26 -1.10 118.16 127.48 2vr0 n LYS 275 Ca 0.09 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2vr0 n LYS 275 Cb 0.40 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2vr0 n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vr0 n GLY 276 N 2.78 1.44 0.28 3.14 0.00 -1.26 -4.81 105.19 106.75 2vr0 n GLY 276 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2vr0 n GLY 276 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vr0 n PHE 277 N -2.00 0.00 -1.87 1.61 3.01 -0.26 -5.07 117.46 112.88 2vr0 n PHE 277 Ca 0.00 -0.46 -0.42 0.00 1.01 0.00 0.00 57.45 57.58 2vr0 n PHE 277 Cb 0.00 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 2vr0 n PHE 277 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2vr0 s GLU 278 N -1.30 4.18 0.00 -1.08 8.01 -1.17 -1.73 118.70 125.62 2vr0 s GLU 278 Ca 0.14 2.44 0.00 0.00 0.01 0.00 0.00 54.97 57.56 2vr0 s GLU 278 Cb 0.12 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.73 2vr0 s GLU 278 CO 0.01 -0.68 0.00 0.41 0.01 0.00 0.00 175.26 175.02 2vr0 n GLY 279 N 3.87 2.93 3.79 -1.39 0.00 -0.38 -4.96 105.19 109.04 2vr0 n GLY 279 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2vr0 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr0 s LYS 280 N -0.49 3.01 0.13 1.61 1.02 -0.70 -1.90 119.74 122.42 2vr0 s LYS 280 Ca 0.00 1.29 -0.13 0.00 0.02 0.00 0.00 55.97 57.16 2vr0 s LYS 280 Cb 0.00 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 2vr0 s LYS 280 CO 0.00 -1.07 0.51 0.12 -0.92 0.00 0.00 175.35 173.99 2vr0 s PHE 281 N -2.42 3.59 -0.02 3.18 5.36 -0.63 -1.86 117.98 125.18 2vr0 s PHE 281 Ca 0.65 0.98 -0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2vr0 s PHE 281 Cb -0.18 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 2vr0 s PHE 281 CO 0.40 0.45 0.07 0.00 -1.46 0.00 0.00 175.22 174.68 2vr0 s ALA 282 N -1.46 -0.16 0.00 11.12 0.00 -1.26 -4.79 121.76 125.20 2vr0 s ALA 282 Ca 0.37 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 2vr0 s ALA 282 Cb -0.15 -0.09 -0.28 0.00 0.00 0.00 0.00 23.12 22.61 2vr0 s ALA 282 CO 0.19 -0.05 0.86 -0.44 0.00 0.00 0.00 175.76 176.32 2vr0 h ASP 283 N 5.87 0.41 -5.10 0.00 3.32 -1.18 -3.49 116.42 116.26 2vr0 h ASP 283 Ca -0.25 -0.56 0.05 0.00 0.02 0.00 0.00 57.03 56.29 2vr0 h ASP 283 Cb 1.20 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2vr0 h ASP 283 CO 0.46 1.46 0.33 -1.66 -1.72 0.00 0.00 179.24 178.11 2vr0 s TRP 284 N -2.62 0.01 -0.13 4.55 -2.14 -1.24 -5.03 118.94 112.34 2vr0 s TRP 284 Ca -0.09 -0.55 -0.03 0.00 2.66 0.00 0.00 56.10 58.09 2vr0 s TRP 284 Cb 0.07 0.77 -0.03 0.00 -3.10 0.00 0.00 33.47 31.17 2vr0 s TRP 284 CO 0.85 -1.31 -0.03 0.99 -2.66 0.00 0.00 176.95 174.79 2vr0 s THR 285 N -2.80 4.01 -0.07 0.66 2.01 -1.26 0.16 115.64 118.35 2vr0 s THR 285 Ca 0.15 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2vr0 s THR 285 Cb -0.05 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2vr0 s THR 285 CO 0.08 0.52 1.40 -2.28 -0.69 0.00 0.00 174.62 173.66 2vr0 s HIS 286 N -0.01 2.68 0.38 4.92 2.46 -0.11 -4.88 115.29 120.74 2vr0 s HIS 286 Ca 0.01 0.76 0.26 0.00 0.47 0.00 0.00 55.06 56.57 2vr0 s HIS 286 Cb -0.13 -3.65 1.35 0.00 -0.13 0.00 0.00 32.58 30.01 2vr0 s HIS 286 CO 0.02 -2.45 2.03 -1.35 -2.47 0.00 0.00 174.74 170.52 2vr0 h PRO 287 N 8.30 0.00 0.09 2.88 0.11 -1.88 0.62 132.00 142.13 2vr0 h PRO 287 Ca -0.34 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 2vr0 h PRO 287 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vr0 h PRO 287 CO 0.93 0.14 -0.96 0.00 -0.21 0.00 0.00 178.00 177.90 2vr0 h ALA 288 N 1.86 0.07 0.00 -0.75 0.00 -1.89 -3.39 119.26 115.15 2vr0 h ALA 288 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2vr0 h ALA 288 Cb 0.40 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2vr0 h ALA 288 CO 0.02 0.53 -0.90 -1.13 0.00 0.00 0.00 179.25 177.77 2vr0 n SER 289 N -4.16 0.82 -2.07 0.00 3.41 -1.17 -4.42 113.62 106.03 2vr0 n SER 289 Ca -0.20 -0.77 -0.18 0.00 -0.26 0.00 0.00 58.87 57.47 2vr0 n SER 289 Cb 0.78 1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 65.83 2vr0 n SER 289 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vr0 n LYS 290 N -1.47 -1.62 -3.16 4.33 4.76 0.22 -4.73 118.16 116.49 2vr0 n LYS 290 Ca 0.02 0.86 -0.40 0.00 -2.87 0.00 0.00 58.31 55.91 2vr0 n LYS 290 Cb 0.28 -5.35 -0.07 0.00 -1.84 0.00 0.00 35.03 28.05 2vr0 n LYS 290 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2vr0 s THR 291 N -2.90 5.01 -0.24 -0.18 2.01 -1.22 -4.79 115.64 113.32 2vr0 s THR 291 Ca 0.02 1.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.74 2vr0 s THR 291 Cb -0.01 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2vr0 s THR 291 CO 0.02 0.03 2.01 -2.16 -0.69 0.00 0.00 174.62 173.83 2vr0 s PRO 292 N 2.45 3.33 0.27 4.92 0.04 -1.26 -0.93 135.00 143.81 2vr0 s PRO 292 Ca 0.24 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.17 2vr0 s PRO 292 Cb -0.15 -4.27 -0.02 0.00 0.04 0.00 0.00 34.50 30.09 2vr0 s PRO 292 CO 0.09 -1.87 0.39 -1.64 0.04 0.00 0.00 177.00 174.01 2vr0 s MET 293 N 5.84 3.31 -0.06 4.56 -1.94 0.12 -4.80 119.30 126.33 2vr0 s MET 293 Ca 0.90 -0.86 0.03 0.00 -1.71 0.00 0.00 55.69 54.05 2vr0 s MET 293 Cb -0.29 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.67 2vr0 s MET 293 CO 0.35 0.30 -0.14 0.42 -0.01 0.00 0.00 175.02 175.94 2vr0 s ILE 294 N -2.05 3.11 -0.20 2.53 1.01 -1.26 -0.54 121.20 123.79 2vr0 s ILE 294 Ca 0.38 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2vr0 s ILE 294 Cb -0.09 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2vr0 s ILE 294 CO 0.30 0.58 0.13 -0.75 0.00 0.00 0.00 174.94 175.20 2vr0 s LYS 295 N -0.60 4.17 0.05 2.79 2.47 -1.26 -4.62 119.74 122.74 2vr0 s LYS 295 Ca 0.09 -0.23 -0.06 0.00 -1.56 0.00 0.00 55.97 54.21 2vr0 s LYS 295 Cb -0.11 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2vr0 s LYS 295 CO 0.01 0.27 0.30 0.00 0.16 0.00 0.00 175.35 176.10 2vr0 s ALA 296 N 0.44 3.84 -0.02 3.13 0.00 -1.26 -4.91 121.76 122.98 2vr0 s ALA 296 Ca 0.08 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2vr0 s ALA 296 Cb -0.11 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2vr0 s ALA 296 CO -0.01 0.67 -0.09 -0.65 0.00 0.00 0.00 175.76 175.67 2vr0 s GLN 297 N -2.08 0.94 0.00 0.00 1.11 -1.26 -4.87 119.66 113.50 2vr0 s GLN 297 Ca 0.32 -0.31 0.00 0.00 0.01 0.00 0.00 55.36 55.38 2vr0 s GLN 297 Cb -0.13 -0.88 0.00 0.00 -1.01 0.00 0.00 33.01 30.99 2vr0 s GLN 297 CO 0.20 0.12 0.00 -2.39 0.01 0.00 0.00 175.29 173.23 2vr0 n HIS 298 N 3.24 0.00 -2.07 0.91 1.44 -1.24 -3.01 115.22 114.48 2vr0 n HIS 298 Ca -0.18 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.14 2vr0 n HIS 298 Cb 0.55 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.65 2vr0 n HIS 298 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2vr0 n PRO 299 N -0.06 4.53 -0.32 -1.40 -0.04 -1.26 -1.20 135.00 135.25 2vr0 n PRO 299 Ca 0.00 -3.61 -0.04 0.00 -0.04 0.00 0.00 63.50 59.82 2vr0 n PRO 299 Cb 0.00 -2.54 0.08 0.00 -0.04 0.00 0.00 33.50 31.00 2vr0 n PRO 299 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vr0 h GLU 300 N 4.33 1.14 0.37 0.54 3.07 -1.83 0.19 114.58 122.40 2vr0 h GLU 300 Ca 0.64 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.41 2vr0 h GLU 300 Cb 0.34 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2vr0 h GLU 300 CO 1.36 0.76 -0.18 -0.92 -1.40 0.00 0.00 179.01 178.64 2vr0 h TYR 301 N 1.17 -0.46 -0.50 4.33 3.20 -1.58 0.25 116.97 123.38 2vr0 h TYR 301 Ca 0.31 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.26 2vr0 h TYR 301 Cb -0.12 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2vr0 h TYR 301 CO -0.01 -0.13 0.34 0.93 -1.64 0.00 0.00 178.16 177.65 2vr0 h GLU 302 N -0.87 0.32 -0.02 1.82 3.07 -1.81 -0.88 114.58 116.22 2vr0 h GLU 302 Ca -0.05 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 2vr0 h GLU 302 Cb 0.54 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2vr0 h GLU 302 CO 0.08 0.21 -0.49 1.15 -1.40 0.00 0.00 179.01 178.57 2vr0 h THR 303 N 0.33 1.45 -0.04 1.13 2.02 -0.91 -3.36 112.91 113.53 2vr0 h THR 303 Ca 0.23 -2.00 -0.11 0.00 0.77 0.00 0.00 66.41 65.29 2vr0 h THR 303 Cb 0.46 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2vr0 h THR 303 CO -0.05 0.57 -0.51 -0.25 0.37 0.00 0.00 175.52 175.66 2vr0 h TRP 304 N -0.18 0.13 -0.77 3.16 7.01 0.29 -3.28 115.95 122.31 2vr0 h TRP 304 Ca -0.06 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.94 2vr0 h TRP 304 Cb 1.20 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 28.19 2vr0 h TRP 304 CO 0.15 0.59 0.50 0.97 -2.79 0.00 0.00 178.44 177.86 2vr0 h ILE 305 N 0.08 1.10 -0.15 2.65 2.10 -1.33 -2.93 117.51 119.03 2vr0 h ILE 305 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2vr0 h ILE 305 Cb 0.92 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 2vr0 h ILE 305 CO 0.07 0.17 0.00 -0.46 -1.08 0.00 0.00 178.15 176.85 2vr0 n ASN 306 N -4.46 2.99 -4.91 2.19 6.94 -1.25 -2.68 115.26 114.08 2vr0 n ASN 306 Ca 0.10 -2.77 -0.27 0.00 -0.02 0.00 0.00 54.58 51.62 2vr0 n ASN 306 Cb 0.13 -0.39 0.06 0.00 -2.36 0.00 0.00 39.78 37.23 2vr0 n ASN 306 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2vr0 s GLY 307 N -2.00 1.64 0.56 4.83 0.00 -1.11 -4.75 107.32 106.50 2vr0 s GLY 307 Ca 0.31 -0.73 0.25 0.00 0.00 0.00 0.00 44.72 44.54 2vr0 s GLY 307 CO 0.07 -0.33 2.17 -0.91 0.00 0.00 0.00 173.10 174.09 2vr0 h THR 308 N -0.63 0.69 0.01 0.90 1.35 -1.87 -0.24 112.91 113.13 2vr0 h THR 308 Ca -0.45 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.31 2vr0 h THR 308 Cb 1.30 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2vr0 h THR 308 CO 0.62 0.00 -0.53 0.45 -0.25 0.00 0.00 175.52 175.81 2vr0 h HIS 309 N 0.00 0.06 -0.47 4.73 3.86 -1.86 -3.34 115.15 118.13 2vr0 h HIS 309 Ca 0.04 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2vr0 h HIS 309 Cb 0.17 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2vr0 h HIS 309 CO 0.00 1.21 0.27 0.78 0.86 0.00 0.00 177.93 181.05 2vr0 h GLY 310 N -0.90 0.69 2.00 2.45 0.00 -1.47 -1.68 103.07 104.17 2vr0 h GLY 310 Ca -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2vr0 h GLY 310 CO -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 176.54 176.75 2vr0 h ALA 311 N 1.12 1.41 -0.01 3.60 0.00 -0.83 -0.19 119.26 124.35 2vr0 h ALA 311 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vr0 h ALA 311 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vr0 h ALA 311 CO -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 2vr0 n ALA 312 N -2.28 2.71 -0.66 0.00 0.00 -0.70 -4.94 120.51 114.63 2vr0 n ALA 312 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2vr0 n ALA 312 Cb 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2vr0 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vr0 n GLY 313 N 1.21 0.67 3.63 0.00 0.00 -0.08 -5.03 105.19 105.58 2vr0 n GLY 313 Ca 0.18 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2vr0 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr0 s VAL 314 N -2.00 4.16 0.40 1.61 1.01 -0.77 -5.00 120.40 119.80 2vr0 s VAL 314 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2vr0 s VAL 314 Cb 0.00 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2vr0 s VAL 314 CO 0.00 -0.46 0.62 0.42 0.00 0.00 0.00 175.10 175.67 2vr0 s THR 315 N 4.31 4.62 0.36 3.92 -4.23 -1.26 -3.98 115.64 119.37 2vr0 s THR 315 Ca 0.56 -0.44 0.12 0.00 -1.18 0.00 0.00 61.69 60.75 2vr0 s THR 315 Cb -0.17 -3.70 0.34 0.00 1.34 0.00 0.00 72.50 70.32 2vr0 s THR 315 CO 0.22 -0.48 1.79 0.00 -0.54 0.00 0.00 174.62 175.61 2vr0 h ALA 317 N 1.63 1.30 -0.98 0.00 0.00 -1.92 0.56 119.26 119.86 2vr0 h ALA 317 Ca 0.56 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.45 2vr0 h ALA 317 Cb 1.13 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2vr0 h ALA 317 CO -0.31 0.52 0.62 -0.44 0.00 0.00 0.00 179.25 179.64 2vr0 h ASP 318 N 0.87 0.86 0.00 0.00 5.19 -0.96 -0.68 116.42 121.69 2vr0 h ASP 318 Ca 0.21 0.05 -0.38 0.00 -0.62 0.00 0.00 57.03 56.29 2vr0 h ASP 318 Cb 0.16 -0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.48 2vr0 h ASP 318 CO -0.02 0.44 -2.42 0.00 -3.12 0.00 0.00 179.24 174.12 2vr0 n HIS 320 N -3.03 0.00 -2.72 0.00 8.25 0.19 -4.42 115.22 113.48 2vr0 n HIS 320 Ca -0.40 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.04 2vr0 n HIS 320 Cb 1.05 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.21 2vr0 n HIS 320 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2vr0 n MET 321 N -1.16 1.74 -1.23 -0.41 2.81 -0.28 -4.37 117.12 114.22 2vr0 n MET 321 Ca 0.05 -3.43 -0.31 0.00 -1.81 0.00 0.00 57.70 52.20 2vr0 n MET 321 Cb 0.34 -1.52 0.10 0.00 -0.71 0.00 0.00 33.22 31.43 2vr0 n MET 321 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2vr0 s SER 322 N -3.61 4.29 0.26 7.83 1.04 -1.12 -3.61 113.70 118.78 2vr0 s SER 322 Ca 0.30 1.93 -0.30 0.00 0.48 0.00 0.00 55.95 58.36 2vr0 s SER 322 Cb 0.34 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.82 2vr0 s SER 322 CO -0.05 -2.18 1.31 -0.31 0.98 0.00 0.00 173.24 172.99 2vr0 s TYR 323 N -2.76 3.18 -0.02 5.02 2.02 -1.26 -2.45 117.35 121.08 2vr0 s TYR 323 Ca 0.63 1.31 0.03 0.00 -0.37 0.00 0.00 57.07 58.67 2vr0 s TYR 323 Cb -0.19 -3.63 -0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2vr0 s TYR 323 CO 0.54 -1.86 -0.10 -0.08 -1.57 0.00 0.00 175.55 172.48 2vr0 s THR 324 N -0.50 0.80 -1.35 -0.71 -1.32 0.44 -4.90 115.64 108.11 2vr0 s THR 324 Ca 0.53 -0.41 0.18 0.00 -1.21 0.00 0.00 61.69 60.78 2vr0 s THR 324 Cb -0.38 -0.69 -0.08 0.00 -1.51 0.00 0.00 72.50 69.83 2vr0 s THR 324 CO 0.45 0.24 0.87 -1.14 -2.21 0.00 0.00 174.62 172.82 2vr0 n ARG 325 N 3.03 1.36 0.00 7.08 0.63 -1.26 -1.87 116.66 125.63 2vr0 n ARG 325 Ca -0.16 -0.52 0.00 0.00 -0.92 0.00 0.00 57.85 56.25 2vr0 n ARG 325 Cb 0.55 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 32.12 2vr0 n ARG 325 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2vr0 n SER 326 N -0.63 0.00 -4.62 6.15 7.64 -1.26 -4.10 113.62 116.80 2vr0 n SER 326 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 2vr0 n SER 326 Cb 0.34 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 2vr0 n SER 326 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vr0 s ASP 327 N -4.85 6.68 0.00 6.43 1.01 -1.26 -4.80 116.67 119.88 2vr0 s ASP 327 Ca 0.00 0.76 0.00 0.00 0.71 0.00 0.00 52.55 54.02 2vr0 s ASP 327 Cb 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2vr0 s ASP 327 CO 0.00 -0.54 0.00 -0.67 0.21 0.00 0.00 175.17 174.17 2vr0 n ASP 328 N 6.05 0.00 0.00 0.27 -0.08 -1.26 -2.19 116.55 119.34 2vr0 n ASP 328 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2vr0 n ASP 328 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 2vr0 n ASP 328 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2vr0 n LYS 329 N 0.00 0.00 -4.29 -0.67 4.81 -1.26 -5.16 118.16 111.59 2vr0 n LYS 329 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 2vr0 n LYS 329 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 2vr0 n LYS 329 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2vr0 s LYS 330 N 0.00 3.73 -0.16 1.64 1.02 -0.93 -5.01 119.74 120.02 2vr0 s LYS 330 Ca 0.00 -0.48 -0.27 0.00 0.02 0.00 0.00 55.97 55.24 2vr0 s LYS 330 Cb 0.00 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 2vr0 s LYS 330 CO 0.00 0.23 0.90 -1.59 -0.92 0.00 0.00 175.35 173.97 2vr0 s LYS 331 N 0.41 4.32 0.32 1.68 -2.85 -1.26 -4.54 119.74 117.81 2vr0 s LYS 331 Ca -0.02 1.15 0.10 0.00 -1.00 0.00 0.00 55.97 56.20 2vr0 s LYS 331 Cb -0.14 -3.58 -0.06 0.00 -2.06 0.00 0.00 37.83 32.00 2vr0 s LYS 331 CO 0.02 -0.37 -0.12 0.96 0.10 0.00 0.00 175.35 175.94 2vr0 s ILE 332 N 2.29 2.40 0.03 3.79 -4.36 -0.78 -4.92 121.20 119.65 2vr0 s ILE 332 Ca 0.41 -2.25 -0.30 0.00 -0.26 0.00 0.00 60.65 58.25 2vr0 s ILE 332 Cb -0.17 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 2vr0 s ILE 332 CO 0.13 -0.28 1.10 -0.44 0.24 0.00 0.00 174.94 175.69 2vr0 s SER 333 N -3.59 7.21 0.19 4.36 0.01 -1.26 -0.42 113.70 120.20 2vr0 s SER 333 Ca 0.32 1.86 -0.31 0.00 1.31 0.00 0.00 55.95 59.12 2vr0 s SER 333 Cb -0.01 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.54 2vr0 s SER 333 CO 0.16 -0.38 1.59 -0.55 0.41 0.00 0.00 173.24 174.48 2vr0 s SER 334 N 1.03 6.53 -0.29 2.44 0.15 -1.03 -4.88 113.70 117.65 2vr0 s SER 334 Ca 0.56 2.71 0.10 0.00 0.70 0.00 0.00 55.95 60.02 2vr0 s SER 334 Cb -0.26 -2.60 0.58 0.00 -1.71 0.00 0.00 66.02 62.03 2vr0 s SER 334 CO 0.29 -0.85 1.58 1.41 1.20 0.00 0.00 173.24 176.86 2vr0 n HIS 335 N 3.65 1.56 -3.19 3.44 8.25 -1.26 -4.40 115.22 123.27 2vr0 n HIS 335 Ca 0.13 -1.39 -0.45 0.00 -0.26 0.00 0.00 57.72 55.75 2vr0 n HIS 335 Cb 0.38 -0.55 -0.04 0.00 1.12 0.00 0.00 29.99 30.90 2vr0 n HIS 335 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2vr0 s TRP 336 N -3.11 3.19 -0.46 4.41 -0.00 -1.25 -3.95 118.94 117.77 2vr0 s TRP 336 Ca 0.48 -1.24 -0.20 0.00 -0.00 0.00 0.00 56.10 55.14 2vr0 s TRP 336 Cb 0.41 -3.94 0.03 0.00 -0.00 0.00 0.00 33.47 29.97 2vr0 s TRP 336 CO 0.06 -1.18 0.64 -1.58 -0.00 0.00 0.00 176.95 174.89 2vr0 s TRP 337 N 1.99 3.05 0.00 5.86 0.51 -1.26 -4.75 118.94 124.34 2vr0 s TRP 337 Ca 0.11 -0.23 0.00 0.00 -2.12 0.00 0.00 56.10 53.86 2vr0 s TRP 337 Cb -0.23 -3.41 0.00 0.00 -0.81 0.00 0.00 33.47 29.02 2vr0 s TRP 337 CO 0.02 -0.94 0.00 -2.37 -0.51 0.00 0.00 176.95 173.15 2vr0 n THR 338 N 5.77 0.00 -2.34 2.01 5.66 -1.26 -4.69 114.28 119.42 2vr0 n THR 338 Ca -0.03 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.54 2vr0 n THR 338 Cb 0.47 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.22 2vr0 n THR 338 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2vr0 s SER 339 N -0.65 6.95 0.13 1.09 0.15 -1.26 -4.89 113.70 115.22 2vr0 s SER 339 Ca 0.00 1.96 0.11 0.00 0.70 0.00 0.00 55.95 58.71 2vr0 s SER 339 Cb 0.00 -2.56 0.54 0.00 -1.71 0.00 0.00 66.02 62.29 2vr0 s SER 339 CO 0.00 -0.66 1.33 -2.65 1.20 0.00 0.00 173.24 172.46 2vr0 n PRO 340 N 5.35 0.06 0.00 5.44 -0.02 -1.26 -2.32 135.00 142.25 2vr0 n PRO 340 Ca 0.12 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2vr0 n PRO 340 Cb 0.45 -1.69 0.47 0.00 -0.02 0.00 0.00 33.50 32.71 2vr0 n PRO 340 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2vr0 n MET 341 N -1.81 0.59 0.27 -0.52 2.81 -1.26 -3.63 117.12 113.56 2vr0 n MET 341 Ca 0.00 -0.28 0.13 0.00 -1.81 0.00 0.00 57.70 55.74 2vr0 n MET 341 Cb 0.05 -1.49 0.74 0.00 -0.71 0.00 0.00 33.22 31.80 2vr0 n MET 341 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2vr0 h LYS 342 N 0.67 0.00 -5.57 0.03 1.57 -1.86 -3.43 116.57 107.98 2vr0 h LYS 342 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2vr0 h LYS 342 Cb 0.45 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.63 2vr0 h LYS 342 CO 0.00 0.10 0.21 0.34 -0.57 0.00 0.00 179.45 179.54 2vr0 s ASP 343 N -6.22 6.50 0.59 0.86 2.15 -1.24 -4.91 116.67 114.40 2vr0 s ASP 343 Ca -0.03 0.36 0.29 0.00 0.43 0.00 0.00 52.55 53.59 2vr0 s ASP 343 Cb 0.14 -2.35 1.51 0.00 -0.30 0.00 0.00 42.92 41.91 2vr0 s ASP 343 CO 0.59 -0.57 1.94 1.55 -0.17 0.00 0.00 175.17 178.50 2vr0 h PRO 344 N 8.31 0.00 -0.02 4.34 0.13 -1.93 -2.18 132.00 140.65 2vr0 h PRO 344 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vr0 h PRO 344 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vr0 h PRO 344 CO 0.84 0.00 -0.31 0.39 -0.23 0.00 0.00 178.00 178.69 2vr0 n GLU 345 N -3.77 1.55 -2.97 0.86 1.02 -1.26 -4.81 120.64 111.26 2vr0 n GLU 345 Ca 0.07 -1.18 -0.14 0.00 -0.02 0.00 0.00 57.16 55.90 2vr0 n GLU 345 Cb 0.61 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 2vr0 n GLU 345 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2vr0 n MET 346 N 0.30 -2.61 -0.41 3.49 2.81 -0.82 -4.70 117.12 115.17 2vr0 n MET 346 Ca 0.10 0.24 0.34 0.00 -1.81 0.00 0.00 57.70 56.56 2vr0 n MET 346 Cb 0.46 -4.82 0.62 0.00 -0.71 0.00 0.00 33.22 28.77 2vr0 n MET 346 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2vr0 h ARG 347 N -0.33 0.14 0.06 0.03 9.65 -1.91 -0.86 114.38 121.16 2vr0 h ARG 347 Ca -0.24 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2vr0 h ARG 347 Cb 1.16 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2vr0 h ARG 347 CO 0.31 0.10 -0.03 0.00 2.80 0.00 0.00 179.97 183.15 2vr0 h ALA 348 N 1.62 -0.09 -0.47 2.80 0.00 -1.93 -2.99 119.26 118.21 2vr0 h ALA 348 Ca 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 2vr0 h ALA 348 Cb 2.33 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 20.13 2vr0 h ALA 348 CO -0.41 -0.43 0.22 0.00 0.00 0.00 0.00 179.25 178.64 2vr0 n ARG 350 N -4.39 0.69 0.23 0.00 1.74 -1.02 -0.37 116.66 113.53 2vr0 n ARG 350 Ca 0.04 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 2vr0 n ARG 350 Cb 0.12 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.61 2vr0 n ARG 350 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2vr0 h GLN 351 N 0.00 0.00 0.00 5.56 1.08 -1.51 -3.15 115.11 117.08 2vr0 h GLN 351 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2vr0 h GLN 351 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2vr0 h GLN 351 CO 0.00 0.22 -0.24 0.00 -0.95 0.00 0.00 178.83 177.86 2vr0 n HIS 353 N -3.09 0.43 0.27 0.00 8.25 0.50 -4.60 115.22 116.97 2vr0 n HIS 353 Ca -0.03 -1.29 0.13 0.00 -0.26 0.00 0.00 57.72 56.27 2vr0 n HIS 353 Cb 0.12 -1.34 0.77 0.00 1.12 0.00 0.00 29.99 30.66 2vr0 n HIS 353 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2vr0 h SER 354 N 4.64 0.00 1.24 0.41 4.64 -1.79 -2.02 113.55 120.68 2vr0 h SER 354 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2vr0 h SER 354 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2vr0 h SER 354 CO 0.65 0.09 0.00 -2.24 -0.87 0.00 0.00 176.83 174.46 2vr0 h ASP 355 N 0.00 0.00 -3.03 4.97 2.03 -1.90 -3.46 116.42 115.03 2vr0 h ASP 355 Ca -0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2vr0 h ASP 355 Cb 0.26 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.72 2vr0 h ASP 355 CO 0.01 0.00 -0.33 -0.54 -1.03 0.00 0.00 179.24 177.35 2vr0 s LYS 356 N -3.31 3.64 0.55 4.15 -0.14 -0.76 -5.09 119.74 118.77 2vr0 s LYS 356 Ca 0.06 -0.02 -0.15 0.00 -1.36 0.00 0.00 55.97 54.50 2vr0 s LYS 356 Cb 0.09 -2.99 -0.07 0.00 -1.68 0.00 0.00 37.83 33.18 2vr0 s LYS 356 CO 0.53 0.57 1.00 0.95 -0.76 0.00 0.00 175.35 177.65 2vr0 s THR 357 N -1.43 4.54 0.21 2.17 -4.23 -1.26 -4.94 115.64 110.69 2vr0 s THR 357 Ca 0.33 1.12 -0.10 0.00 -1.18 0.00 0.00 61.69 61.86 2vr0 s THR 357 Cb -0.13 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.11 2vr0 s THR 357 CO 0.19 -0.79 1.74 -0.65 -0.54 0.00 0.00 174.62 174.57 2vr0 h PRO 358 N 0.58 0.38 -0.24 3.99 0.11 -1.89 -1.85 132.00 133.08 2vr0 h PRO 358 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2vr0 h PRO 358 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2vr0 h PRO 358 CO 0.61 0.25 -0.14 -0.44 -0.21 0.00 0.00 178.00 178.07 2vr0 h ASP 359 N 0.39 0.39 0.30 -2.05 3.32 -1.94 -0.77 116.42 116.06 2vr0 h ASP 359 Ca 0.30 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2vr0 h ASP 359 Cb 0.37 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2vr0 h ASP 359 CO -0.31 0.56 -0.17 0.22 -1.72 0.00 0.00 179.24 177.82 2vr0 h TYR 360 N 0.37 -0.45 -0.48 4.55 3.20 -1.81 -1.79 116.97 120.57 2vr0 h TYR 360 Ca 0.07 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.00 2vr0 h TYR 360 Cb 0.47 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 2vr0 h TYR 360 CO 0.01 -0.27 0.16 -0.07 -1.64 0.00 0.00 178.16 176.35 2vr0 h LEU 361 N -0.45 0.14 -0.76 2.82 3.38 -0.88 -0.51 115.31 119.04 2vr0 h LEU 361 Ca -0.03 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2vr0 h LEU 361 Cb 0.37 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2vr0 h LEU 361 CO 0.04 0.11 0.43 0.11 0.09 0.00 0.00 178.44 179.22 2vr0 h LYS 362 N 0.32 0.72 -0.67 1.13 1.57 -1.05 -1.91 116.57 116.68 2vr0 h LYS 362 Ca 0.23 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2vr0 h LYS 362 Cb 0.26 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2vr0 h LYS 362 CO -0.25 0.48 0.28 0.66 -0.57 0.00 0.00 179.45 180.04 2vr0 h SER 363 N 0.74 0.89 0.57 0.86 4.64 -0.21 -1.82 113.55 119.23 2vr0 h SER 363 Ca 0.36 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2vr0 h SER 363 Cb 0.29 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2vr0 h SER 363 CO -0.23 0.79 -0.59 0.03 -0.87 0.00 0.00 176.83 175.97 2vr0 h ARG 364 N 0.96 0.01 -0.34 4.77 2.47 -0.57 -1.62 114.38 120.07 2vr0 h ARG 364 Ca 0.23 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2vr0 h ARG 364 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2vr0 h ARG 364 CO -0.02 0.60 -0.20 0.28 0.56 0.00 0.00 179.97 181.18 2vr0 h VAL 365 N 0.01 1.29 -0.66 2.04 2.07 -1.01 -3.22 116.25 116.77 2vr0 h VAL 365 Ca -0.01 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2vr0 h VAL 365 Cb 1.04 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2vr0 h VAL 365 CO 0.08 0.44 0.13 -0.07 0.02 0.00 0.00 177.57 178.16 2vr0 h LEU 366 N 0.52 1.03 -0.96 2.57 3.38 -1.11 -0.44 115.31 120.31 2vr0 h LEU 366 Ca 0.07 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 57.97 2vr0 h LEU 366 Cb 0.75 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.06 2vr0 h LEU 366 CO 0.06 1.02 -0.27 0.15 0.09 0.00 0.00 178.44 179.48 2vr0 h PHE 367 N 1.00 -0.64 -0.02 1.13 3.04 -1.31 0.24 116.94 120.38 2vr0 h PHE 367 Ca 0.20 0.09 -0.05 0.00 3.98 0.00 0.00 57.97 62.19 2vr0 h PHE 367 Cb 0.41 0.43 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2vr0 h PHE 367 CO 0.03 -0.41 -0.18 1.15 -2.02 0.00 0.00 178.31 176.88 2vr0 h THR 368 N -0.01 1.52 -0.50 4.41 2.02 -1.46 -3.31 112.91 115.58 2vr0 h THR 368 Ca 0.43 -1.79 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 2vr0 h THR 368 Cb 0.67 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 2vr0 h THR 368 CO -0.98 0.49 0.13 1.56 0.37 0.00 0.00 175.52 177.09 2vr0 h GLN 369 N -0.49 0.80 -0.18 6.66 4.20 0.15 -0.44 115.11 125.82 2vr0 h GLN 369 Ca -0.02 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2vr0 h GLN 369 Cb 0.89 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2vr0 h GLN 369 CO 0.04 0.77 0.11 -0.22 -0.67 0.00 0.00 178.83 178.85 2vr0 h LYS 370 N 0.69 0.25 -0.19 1.46 3.64 -0.75 -0.24 116.57 121.43 2vr0 h LYS 370 Ca 0.16 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2vr0 h LYS 370 Cb 0.32 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2vr0 h LYS 370 CO 0.00 0.22 0.01 0.00 -2.27 0.00 0.00 179.45 177.41 2vr0 h ARG 371 N 0.21 0.07 -0.37 1.90 3.08 -1.59 -1.40 114.38 116.28 2vr0 h ARG 371 Ca 0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2vr0 h ARG 371 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2vr0 h ARG 371 CO -0.01 0.05 0.14 1.15 -1.07 0.00 0.00 179.97 180.23 2vr0 h THR 372 N 0.08 1.20 -0.35 2.04 2.02 -0.76 -0.64 112.91 116.48 2vr0 h THR 372 Ca 0.09 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 2vr0 h THR 372 Cb 0.10 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2vr0 h THR 372 CO -0.14 0.22 -0.10 0.15 0.37 0.00 0.00 175.52 176.02 2vr0 h PHE 373 N 0.45 0.78 -0.22 3.16 3.57 -0.97 -0.11 116.94 123.61 2vr0 h PHE 373 Ca 0.12 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2vr0 h PHE 373 Cb 0.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2vr0 h PHE 373 CO 0.00 0.85 0.08 -0.44 -2.23 0.00 0.00 178.31 176.58 2vr0 h ASP 374 N 0.48 0.10 -0.60 0.41 3.32 -1.13 -1.80 116.42 117.19 2vr0 h ASP 374 Ca 0.09 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2vr0 h ASP 374 Cb 0.61 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2vr0 h ASP 374 CO 0.04 0.09 0.32 0.25 -1.72 0.00 0.00 179.24 178.21 2vr0 h LEU 375 N 0.19 0.77 -0.52 1.55 6.46 -1.02 -2.73 115.31 120.00 2vr0 h LEU 375 Ca 0.09 -0.11 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2vr0 h LEU 375 Cb 0.06 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 39.73 2vr0 h LEU 375 CO -0.09 0.66 0.20 0.25 -0.62 0.00 0.00 178.44 178.83 2vr0 h LEU 376 N 0.82 0.21 -0.91 2.25 5.85 -0.69 -0.91 115.31 121.93 2vr0 h LEU 376 Ca 0.21 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2vr0 h LEU 376 Cb 0.07 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2vr0 h LEU 376 CO -0.03 0.15 0.60 -0.07 -0.34 0.00 0.00 178.44 178.75 2vr0 h LEU 377 N 0.38 1.04 -0.21 2.25 3.38 -1.06 -1.69 115.31 119.40 2vr0 h LEU 377 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2vr0 h LEU 377 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vr0 h LEU 377 CO -0.25 0.74 0.14 0.00 0.09 0.00 0.00 178.44 179.16 2vr0 h ALA 378 N 1.34 0.26 0.00 1.53 0.00 -1.10 -2.28 119.26 119.02 2vr0 h ALA 378 Ca 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2vr0 h ALA 378 Cb -0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2vr0 h ALA 378 CO -0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 179.25 178.83 2vr0 h ALA 379 N 1.08 1.79 0.06 0.00 0.00 -0.54 -1.98 119.26 119.67 2vr0 h ALA 379 Ca 0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2vr0 h ALA 379 Cb -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vr0 h ALA 379 CO -0.02 0.10 -0.97 1.96 0.00 0.00 0.00 179.25 180.33 2vr0 h GLN 380 N 0.00 0.54 -0.39 0.00 4.20 -1.17 -0.95 115.11 117.35 2vr0 h GLN 380 Ca -0.00 -0.67 0.08 0.00 0.06 0.00 0.00 58.65 58.12 2vr0 h GLN 380 Cb 0.15 0.21 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 2vr0 h GLN 380 CO 0.01 1.28 -0.20 0.93 -0.67 0.00 0.00 178.83 180.18 2vr0 h GLU 381 N 0.12 -0.13 -0.34 1.46 5.08 -0.87 -0.72 114.58 119.17 2vr0 h GLU 381 Ca -0.14 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2vr0 h GLU 381 Cb 1.67 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 2vr0 h GLU 381 CO 0.19 -0.08 -0.40 -0.24 -1.00 0.00 0.00 179.01 177.48 2vr0 h VAL 382 N -0.13 1.28 -0.72 3.13 3.04 -1.34 -1.09 116.25 120.41 2vr0 h VAL 382 Ca 0.19 -1.57 0.16 0.00 -1.01 0.00 0.00 66.70 64.47 2vr0 h VAL 382 Cb 0.43 1.48 -0.13 0.00 -2.01 0.00 0.00 31.29 31.06 2vr0 h VAL 382 CO -0.47 0.52 -0.05 -1.28 -1.01 0.00 0.00 177.57 175.28 2vr0 h SER 383 N 0.67 -0.44 -0.82 3.17 0.87 -0.94 0.20 113.55 116.26 2vr0 h SER 383 Ca 0.05 0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2vr0 h SER 383 Cb 0.99 0.36 -0.04 0.00 -0.44 0.00 0.00 62.40 63.28 2vr0 h SER 383 CO 0.10 -0.19 0.37 0.58 -0.53 0.00 0.00 176.83 177.16 2vr0 h VAL 384 N 0.07 1.26 -0.29 2.23 2.07 -0.49 -1.15 116.25 119.95 2vr0 h VAL 384 Ca 0.38 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2vr0 h VAL 384 Cb 0.63 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2vr0 h VAL 384 CO -0.66 0.32 0.12 0.50 0.02 0.00 0.00 177.57 177.86 2vr0 h LYS 385 N 1.17 0.43 -0.18 1.57 3.64 0.14 -1.03 116.57 122.31 2vr0 h LYS 385 Ca 0.28 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2vr0 h LYS 385 Cb 0.15 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2vr0 h LYS 385 CO -0.03 0.44 -0.20 0.00 -2.27 0.00 0.00 179.45 177.39 2vr0 h ALA 386 N 0.97 -0.11 -0.83 5.00 0.00 -0.25 0.49 119.26 124.53 2vr0 h ALA 386 Ca 0.10 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2vr0 h ALA 386 Cb 0.17 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2vr0 h ALA 386 CO -0.01 -0.64 0.44 0.45 0.00 0.00 0.00 179.25 179.49 2vr0 h HIS 387 N -0.23 0.79 -0.32 0.00 3.86 -0.99 0.87 115.15 119.12 2vr0 h HIS 387 Ca 0.12 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 2vr0 h HIS 387 Cb 0.40 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2vr0 h HIS 387 CO -0.33 0.24 -0.31 1.49 0.86 0.00 0.00 177.93 179.88 2vr0 h GLU 388 N 0.68 0.78 -0.06 2.45 4.57 0.23 0.18 114.58 123.42 2vr0 h GLU 388 Ca 0.43 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2vr0 h GLU 388 Cb 0.53 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2vr0 h GLU 388 CO -0.31 1.03 -0.16 0.00 -1.18 0.00 0.00 179.01 178.39 2vr0 h ALA 389 N 0.73 -0.15 -0.60 2.92 0.00 0.63 0.06 119.26 122.85 2vr0 h ALA 389 Ca 0.05 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2vr0 h ALA 389 Cb 0.88 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2vr0 h ALA 389 CO 0.08 -0.64 0.05 0.28 0.00 0.00 0.00 179.25 179.01 2vr0 h VAL 390 N -0.24 1.26 -0.60 0.00 2.07 -0.73 -0.60 116.25 117.41 2vr0 h VAL 390 Ca 0.07 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2vr0 h VAL 390 Cb 0.34 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2vr0 h VAL 390 CO -0.20 0.39 0.38 -0.09 0.02 0.00 0.00 177.57 178.07 2vr0 h ARG 391 N 0.94 0.74 -0.25 1.57 2.43 -0.35 -0.70 114.38 118.75 2vr0 h ARG 391 Ca 0.18 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2vr0 h ARG 391 Cb 0.48 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2vr0 h ARG 391 CO 0.02 0.49 0.10 -0.07 -1.51 0.00 0.00 179.97 179.00 2vr0 h LEU 392 N 0.76 0.35 -1.75 3.80 3.38 -0.59 -2.63 115.31 118.64 2vr0 h LEU 392 Ca 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2vr0 h LEU 392 Cb -0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2vr0 h LEU 392 CO -0.08 0.43 -0.13 0.00 0.09 0.00 0.00 178.44 178.75 2vr0 h ALA 393 N 0.94 1.79 -0.07 1.53 0.00 -0.83 -1.10 119.26 121.51 2vr0 h ALA 393 Ca 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2vr0 h ALA 393 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vr0 h ALA 393 CO -0.01 0.16 -0.49 -0.97 0.00 0.00 0.00 179.25 177.95 2vr0 h ASN 394 N 0.00 0.20 -0.46 0.00 -1.24 -0.76 -3.18 115.58 110.14 2vr0 h ASN 394 Ca -0.00 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2vr0 h ASN 394 Cb 0.23 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2vr0 h ASN 394 CO 0.02 0.66 0.00 -0.62 -1.29 0.00 0.00 177.43 176.20 2vr0 n GLU 395 N -3.96 2.86 -2.22 6.67 1.02 -0.72 -5.01 120.64 119.29 2vr0 n GLU 395 Ca -0.02 -2.27 -0.41 0.00 -0.02 0.00 0.00 57.16 54.44 2vr0 n GLU 395 Cb 0.53 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 2vr0 n GLU 395 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2vr0 s TYR 396 N -1.08 3.25 -0.62 -0.32 5.04 -0.50 -4.94 117.35 118.19 2vr0 s TYR 396 Ca 0.32 1.22 0.14 0.00 -2.44 0.00 0.00 57.07 56.30 2vr0 s TYR 396 Cb 0.17 -3.61 -0.15 0.00 0.35 0.00 0.00 41.96 38.72 2vr0 s TYR 396 CO 0.21 -1.89 0.58 0.94 -1.34 0.00 0.00 175.55 174.04 2vr0 n GLN 397 N 2.64 2.31 -0.32 4.97 -0.06 -1.26 -5.00 117.38 120.66 2vr0 n GLN 397 Ca 0.06 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 2vr0 n GLN 397 Cb 0.43 -1.17 0.00 0.00 -4.06 0.00 0.00 30.24 25.44 2vr0 n GLN 397 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2vr0 n GLY 398 N 1.35 0.13 3.66 1.69 0.00 -1.26 -5.00 105.19 105.75 2vr0 n GLY 398 Ca 0.02 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 2vr0 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vr0 s ALA 399 N -3.20 3.60 0.21 4.61 0.00 -1.26 -4.99 121.76 120.72 2vr0 s ALA 399 Ca 0.00 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 2vr0 s ALA 399 Cb 0.00 -3.72 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 2vr0 s ALA 399 CO 0.00 -1.38 0.56 0.15 0.00 0.00 0.00 175.76 175.09 2vr0 s LYS 400 N 3.93 3.87 0.64 0.00 1.02 -1.26 -4.41 119.74 123.53 2vr0 s LYS 400 Ca 0.67 0.37 -0.18 0.00 0.02 0.00 0.00 55.97 56.85 2vr0 s LYS 400 Cb -0.28 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2vr0 s LYS 400 CO 0.24 0.36 1.18 0.00 -0.92 0.00 0.00 175.35 176.21 2vr0 n ALA 401 N 0.16 0.77 -0.22 5.17 0.00 -0.33 -4.91 120.51 121.16 2vr0 n ALA 401 Ca -0.01 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2vr0 n ALA 401 Cb 0.52 -2.25 0.45 0.00 0.00 0.00 0.00 19.45 18.17 2vr0 n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vr0 h ALA 402 N 0.43 2.01 -0.35 0.00 0.00 -1.95 -1.40 119.26 117.99 2vr0 h ALA 402 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2vr0 h ALA 402 Cb 1.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vr0 h ALA 402 CO 0.52 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2vr0 n GLY 403 N -1.48 2.26 0.35 0.00 0.00 -1.26 -4.70 105.19 100.36 2vr0 n GLY 403 Ca 0.16 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2vr0 n GLY 403 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vr0 n TYR 404 N 0.41 0.39 0.12 1.61 9.36 -0.53 -1.74 117.16 126.78 2vr0 n TYR 404 Ca 0.16 1.18 -0.13 0.00 3.32 0.00 0.00 57.90 62.43 2vr0 n TYR 404 Cb 0.77 -1.09 -0.08 0.00 -0.63 0.00 0.00 39.34 38.31 2vr0 n TYR 404 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2vr0 h ASP 405 N 0.00 -0.25 -0.39 2.98 3.32 -1.87 0.13 116.42 120.35 2vr0 h ASP 405 Ca 0.48 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2vr0 h ASP 405 Cb 0.78 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2vr0 h ASP 405 CO -0.99 0.02 0.24 0.44 -1.72 0.00 0.00 179.24 177.23 2vr0 h ASP 406 N -0.52 0.46 -0.05 6.45 3.32 -1.74 -1.33 116.42 123.00 2vr0 h ASP 406 Ca -0.03 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2vr0 h ASP 406 Cb 0.39 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2vr0 h ASP 406 CO 0.05 0.37 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.67 2vr0 h LEU 407 N 0.51 -0.60 -1.99 1.55 3.38 -1.34 -0.28 115.31 116.54 2vr0 h LEU 407 Ca 0.14 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2vr0 h LEU 407 Cb -0.01 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2vr0 h LEU 407 CO -0.03 -0.26 0.26 0.24 0.09 0.00 0.00 178.44 178.74 2vr0 h MET 408 N -0.29 0.01 -0.01 1.13 2.86 -0.23 0.18 114.93 118.58 2vr0 h MET 408 Ca 0.07 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2vr0 h MET 408 Cb 0.40 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2vr0 h MET 408 CO -0.22 0.01 -0.03 0.82 1.06 0.00 0.00 176.91 178.54 2vr0 h ILE 409 N 0.01 1.48 -0.33 -1.22 2.04 -0.61 -2.16 117.51 116.72 2vr0 h ILE 409 Ca 0.17 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2vr0 h ILE 409 Cb 0.67 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2vr0 h ILE 409 CO -0.00 0.38 0.22 1.56 0.00 0.00 0.00 178.15 180.31 2vr0 h GLN 410 N -0.55 0.38 -0.08 2.37 4.20 -0.20 -0.20 115.11 121.02 2vr0 h GLN 410 Ca -0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2vr0 h GLN 410 Cb 0.65 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2vr0 h GLN 410 CO 0.01 0.25 -0.16 0.00 -0.67 0.00 0.00 178.83 178.26 2vr0 h ALA 411 N 1.80 0.13 -0.91 3.87 0.00 -0.70 -2.69 119.26 120.76 2vr0 h ALA 411 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vr0 h ALA 411 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2vr0 h ALA 411 CO -0.03 0.04 0.57 0.00 0.00 0.00 0.00 179.25 179.83 2vr0 h ARG 412 N -0.21 1.22 -0.84 0.00 3.08 -0.97 -2.27 114.38 114.39 2vr0 h ARG 412 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2vr0 h ARG 412 Cb 0.74 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2vr0 h ARG 412 CO 0.04 0.83 0.54 1.49 -1.07 0.00 0.00 179.97 181.80 2vr0 h GLU 413 N 1.25 1.12 -0.05 0.04 4.57 -0.97 -0.91 114.58 119.62 2vr0 h GLU 413 Ca 0.33 -0.08 -0.25 0.00 -1.18 0.00 0.00 59.36 58.18 2vr0 h GLU 413 Cb -0.09 -0.25 0.02 0.00 -0.16 0.00 0.00 28.75 28.27 2vr0 h GLU 413 CO -0.07 0.76 -0.95 0.52 -1.18 0.00 0.00 179.01 178.09 2vr0 h MET 414 N 1.15 0.73 -0.52 1.92 2.86 -1.12 0.34 114.93 120.29 2vr0 h MET 414 Ca 0.31 -0.72 0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2vr0 h MET 414 Cb -0.10 0.19 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2vr0 h MET 414 CO -0.06 1.30 0.08 0.28 1.06 0.00 0.00 176.91 179.57 2vr0 h VAL 415 N 0.45 0.67 0.53 -2.22 2.07 -0.93 0.59 116.25 117.39 2vr0 h VAL 415 Ca -0.10 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2vr0 h VAL 415 Cb 1.60 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2vr0 h VAL 415 CO 0.19 0.04 -0.42 -0.09 0.02 0.00 0.00 177.57 177.31 2vr0 h ARG 416 N 0.20 -0.89 -0.40 1.57 2.43 -1.01 -0.84 114.38 115.44 2vr0 h ARG 416 Ca 0.27 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2vr0 h ARG 416 Cb 0.38 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2vr0 h ARG 416 CO -0.37 -0.60 0.21 -0.22 -1.51 0.00 0.00 179.97 177.48 2vr0 h LYS 417 N -0.93 0.57 -0.83 0.20 3.64 -0.43 -1.79 116.57 117.00 2vr0 h LYS 417 Ca -0.06 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2vr0 h LYS 417 Cb 0.79 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2vr0 h LYS 417 CO -0.00 0.47 0.54 0.78 -2.27 0.00 0.00 179.45 178.97 2vr0 h GLY 418 N 0.52 1.17 0.55 5.01 0.00 0.18 -1.73 103.07 108.77 2vr0 h GLY 418 Ca 0.14 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2vr0 h GLY 418 CO -0.02 0.27 -0.23 -1.61 0.00 0.00 0.00 176.54 174.95 2vr0 h GLN 419 N 0.93 0.22 -0.93 4.80 4.15 -0.56 -2.85 115.11 120.86 2vr0 h GLN 419 Ca 0.36 -0.19 0.16 0.00 0.77 0.00 0.00 58.65 59.75 2vr0 h GLN 419 Cb 0.21 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.87 2vr0 h GLN 419 CO -0.13 0.86 0.59 0.35 -1.93 0.00 0.00 178.83 178.57 2vr0 h PHE 420 N -0.36 0.85 -0.04 3.99 3.04 -1.17 0.10 116.94 123.35 2vr0 h PHE 420 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2vr0 h PHE 420 Cb 0.91 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 2vr0 h PHE 420 CO 0.15 0.28 -0.00 0.74 -2.02 0.00 0.00 178.31 177.45 2vr0 h PHE 421 N 0.69 0.09 -0.37 0.41 -1.00 -1.18 -0.58 116.94 114.99 2vr0 h PHE 421 Ca 0.48 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 61.14 2vr0 h PHE 421 Cb 0.82 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 2vr0 h PHE 421 CO -0.00 0.38 -0.22 0.11 -1.61 0.00 0.00 178.31 176.97 2vr0 h TRP 422 N -0.24 0.82 -0.84 -0.55 5.08 -1.22 -2.90 115.95 116.10 2vr0 h TRP 422 Ca 0.01 -0.18 0.01 0.00 1.08 0.00 0.00 58.89 59.81 2vr0 h TRP 422 Cb 0.35 -0.20 -0.04 0.00 -3.00 0.00 0.00 29.16 26.27 2vr0 h TRP 422 CO 0.04 0.88 0.56 0.22 -1.28 0.00 0.00 178.44 178.86 2vr0 h ASP 423 N 0.64 0.96 -0.84 0.11 3.58 -0.56 0.29 116.42 120.60 2vr0 h ASP 423 Ca 0.09 -0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.66 2vr0 h ASP 423 Cb 0.71 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.46 2vr0 h ASP 423 CO 0.05 0.69 0.55 0.22 -2.88 0.00 0.00 179.24 177.87 2vr0 h TYR 424 N 1.13 0.70 0.07 0.28 3.20 -0.89 0.12 116.97 121.58 2vr0 h TYR 424 Ca 0.31 0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.87 2vr0 h TYR 424 Cb -0.11 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 2vr0 h TYR 424 CO -0.00 0.26 -1.85 0.28 -1.64 0.00 0.00 178.16 175.22 2vr0 n VAL 425 N -4.53 1.67 0.03 1.81 0.31 -0.08 -3.69 118.33 113.84 2vr0 n VAL 425 Ca 0.16 -0.43 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 2vr0 n VAL 425 Cb 0.49 -1.81 -0.06 0.00 -0.91 0.00 0.00 33.84 31.54 2vr0 n VAL 425 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2vr0 h SER 426 N -0.34 -0.10 0.21 4.52 0.87 -0.05 -1.84 113.55 116.82 2vr0 h SER 426 Ca -0.43 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 2vr0 h SER 426 Cb 1.77 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.78 2vr0 h SER 426 CO -0.05 -0.05 -0.13 0.00 -0.53 0.00 0.00 176.83 176.07 2vr0 h ALA 427 N 0.99 1.55 -2.76 6.23 0.00 -0.98 -3.42 119.26 120.87 2vr0 h ALA 427 Ca 0.03 -0.12 -0.52 0.00 0.00 0.00 0.00 54.91 54.30 2vr0 h ALA 427 Cb 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 17.89 2vr0 h ALA 427 CO -0.06 0.16 0.63 -2.00 0.00 0.00 0.00 179.25 177.98 2vr0 s GLU 428 N -4.51 4.41 0.00 0.00 -6.30 -0.69 -3.71 118.70 107.89 2vr0 s GLU 428 Ca -0.04 2.08 0.25 0.00 -2.50 0.00 0.00 54.97 54.76 2vr0 s GLU 428 Cb 0.15 -3.15 0.52 0.00 0.00 0.00 0.00 34.13 31.65 2vr0 s GLU 428 CO 0.64 -0.18 1.42 0.09 0.02 0.00 0.00 175.26 177.25 2vr0 n ASN 429 N 1.89 0.54 -0.33 -1.70 3.02 -1.26 -4.06 115.26 113.36 2vr0 n ASN 429 Ca 0.03 -0.30 0.14 0.00 -0.03 0.00 0.00 54.58 54.42 2vr0 n ASN 429 Cb 0.43 0.24 0.48 0.00 -0.61 0.00 0.00 39.78 40.32 2vr0 n ASN 429 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2vr0 n SER 430 N -1.44 1.14 -3.72 6.41 3.41 -1.26 -4.94 113.62 113.22 2vr0 n SER 430 Ca 0.06 -1.13 -0.25 0.00 -0.26 0.00 0.00 58.87 57.29 2vr0 n SER 430 Cb 0.34 0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2vr0 n SER 430 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vr0 n VAL 431 N -0.33 -3.15 0.00 -3.33 0.31 -1.26 -2.06 118.33 108.51 2vr0 n VAL 431 Ca 0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2vr0 n VAL 431 Cb 0.34 -3.62 0.00 0.00 -0.91 0.00 0.00 33.84 29.64 2vr0 n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vr0 n GLY 432 N -1.74 3.28 0.38 2.92 0.00 -1.26 -4.10 105.19 104.67 2vr0 n GLY 432 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2vr0 n GLY 432 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vr0 h PHE 433 N 0.00 1.23 -0.71 1.61 3.57 -1.76 -0.72 116.94 120.16 2vr0 h PHE 433 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2vr0 h PHE 433 Cb 0.00 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.29 2vr0 h PHE 433 CO 0.00 0.74 0.32 0.45 -2.23 0.00 0.00 178.31 177.59 2vr0 h HIS 434 N 1.30 1.03 -2.14 0.41 3.86 -1.92 -3.35 115.15 114.33 2vr0 h HIS 434 Ca 0.38 -0.05 -0.52 0.00 -1.16 0.00 0.00 60.37 59.02 2vr0 h HIS 434 Cb -0.06 -0.32 -0.34 0.00 1.06 0.00 0.00 27.41 27.75 2vr0 h HIS 434 CO -0.00 0.76 -0.90 1.21 0.86 0.00 0.00 177.93 179.86 2vr0 s ASN 435 N -6.42 0.93 0.16 2.45 3.84 -1.02 -4.06 114.94 110.82 2vr0 s ASN 435 Ca -0.11 -2.85 -0.25 0.00 0.21 0.00 0.00 52.86 49.86 2vr0 s ASN 435 Cb 0.16 -0.05 0.04 0.00 -0.55 0.00 0.00 41.25 40.85 2vr0 s ASN 435 CO 0.81 -0.15 1.58 -0.65 -2.79 0.00 0.00 177.10 175.90 2vr0 h PRO 436 N 5.53 -0.25 -0.35 0.43 0.11 -1.29 -0.35 132.00 135.83 2vr0 h PRO 436 Ca 0.24 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 2vr0 h PRO 436 Cb 0.94 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2vr0 h PRO 436 CO 0.31 -0.17 -0.35 0.00 -0.21 0.00 0.00 178.00 177.58 2vr0 h ALA 437 N 0.61 0.71 -0.53 -0.75 0.00 -1.96 -1.62 119.26 115.72 2vr0 h ALA 437 Ca 0.17 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2vr0 h ALA 437 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2vr0 h ALA 437 CO -0.62 0.66 0.20 -0.22 0.00 0.00 0.00 179.25 179.27 2vr0 h LYS 438 N 0.67 0.80 0.62 0.00 3.64 -1.86 -1.65 116.57 118.80 2vr0 h LYS 438 Ca 0.06 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2vr0 h LYS 438 Cb 0.91 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2vr0 h LYS 438 CO 0.08 0.72 -0.30 0.00 -2.27 0.00 0.00 179.45 177.68 2vr0 h ALA 439 N 1.05 -0.84 -0.47 5.00 0.00 -0.63 0.17 119.26 123.53 2vr0 h ALA 439 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2vr0 h ALA 439 Cb 0.23 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2vr0 h ALA 439 CO -0.01 -0.94 0.10 -0.07 0.00 0.00 0.00 179.25 178.33 2vr0 h LEU 440 N -0.90 0.73 -0.64 0.00 3.38 -1.33 -0.13 115.31 116.42 2vr0 h LEU 440 Ca -0.09 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2vr0 h LEU 440 Cb 0.66 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2vr0 h LEU 440 CO 0.14 0.79 0.33 -0.78 0.09 0.00 0.00 178.44 179.01 2vr0 h ASP 441 N 0.65 0.46 -0.55 -0.43 3.58 -1.24 -1.24 116.42 117.64 2vr0 h ASP 441 Ca 0.15 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 2vr0 h ASP 441 Cb 0.36 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2vr0 h ASP 441 CO 0.01 0.29 -0.06 0.74 -2.88 0.00 0.00 179.24 177.34 2vr0 h THR 442 N 0.60 1.27 -0.75 2.25 2.02 -0.06 -2.21 112.91 116.03 2vr0 h THR 442 Ca 0.30 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 2vr0 h THR 442 Cb 0.24 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2vr0 h THR 442 CO -0.21 0.43 0.30 -0.07 0.37 0.00 0.00 175.52 176.33 2vr0 h LEU 443 N 0.89 1.02 -0.96 2.58 3.38 -0.64 -0.76 115.31 120.82 2vr0 h LEU 443 Ca 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vr0 h LEU 443 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2vr0 h LEU 443 CO 0.04 0.90 -0.03 0.00 0.09 0.00 0.00 178.44 179.45 2vr0 h ALA 444 N 1.24 1.14 -0.28 1.53 0.00 -0.94 -2.27 119.26 119.69 2vr0 h ALA 444 Ca 0.25 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2vr0 h ALA 444 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vr0 h ALA 444 CO -0.02 0.55 -0.50 1.96 0.00 0.00 0.00 179.25 181.24 2vr0 h GLN 445 N 0.67 0.82 -0.60 0.00 4.20 -0.89 -2.79 115.11 116.52 2vr0 h GLN 445 Ca 0.13 -0.52 0.12 0.00 0.06 0.00 0.00 58.65 58.44 2vr0 h GLN 445 Cb 0.46 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.18 2vr0 h GLN 445 CO 0.02 1.15 -0.23 1.03 -0.67 0.00 0.00 178.83 180.13 2vr0 h SER 446 N 0.59 -0.81 -0.30 1.46 0.87 -0.67 -1.19 113.55 113.51 2vr0 h SER 446 Ca 0.02 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 2vr0 h SER 446 Cb 1.11 0.46 -0.07 0.00 -0.44 0.00 0.00 62.40 63.46 2vr0 h SER 446 CO 0.11 -0.25 -0.16 -0.61 -0.53 0.00 0.00 176.83 175.39 2vr0 h GLN 447 N -0.08 -0.12 -0.93 2.24 4.15 -1.33 -1.54 115.11 117.51 2vr0 h GLN 447 Ca 0.27 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.75 2vr0 h GLN 447 Cb 0.50 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.16 2vr0 h GLN 447 CO -0.66 -0.08 0.60 1.96 -1.93 0.00 0.00 178.83 178.73 2vr0 h GLN 448 N -0.12 1.10 0.58 1.69 4.20 -0.97 -1.74 115.11 119.85 2vr0 h GLN 448 Ca 0.16 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2vr0 h GLN 448 Cb 0.36 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2vr0 h GLN 448 CO -0.38 0.73 -0.28 0.74 -0.67 0.00 0.00 178.83 178.97 2vr0 h PHE 449 N 1.13 -0.72 -0.99 2.96 0.05 -0.97 -1.23 116.94 117.17 2vr0 h PHE 449 Ca 0.39 -0.02 0.21 0.00 3.82 0.00 0.00 57.97 62.37 2vr0 h PHE 449 Cb 0.08 0.24 -0.12 0.00 2.00 0.00 0.00 35.95 38.15 2vr0 h PHE 449 CO -0.01 -0.39 0.58 0.77 -0.18 0.00 0.00 178.31 179.07 2vr0 h SER 450 N -1.07 0.69 -0.31 2.17 0.02 -1.13 0.21 113.55 114.13 2vr0 h SER 450 Ca -0.08 0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 2vr0 h SER 450 Cb 0.65 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2vr0 h SER 450 CO 0.13 0.17 -0.46 -0.61 -1.14 0.00 0.00 176.83 174.92 2vr0 h GLN 451 N 0.65 0.86 -0.98 3.45 5.75 -1.31 -2.82 115.11 120.71 2vr0 h GLN 451 Ca 0.60 -0.51 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 2vr0 h GLN 451 Cb 1.04 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.57 2vr0 h GLN 451 CO -0.44 1.15 0.62 -0.22 -2.65 0.00 0.00 178.83 177.30 2vr0 h LYS 452 N 0.64 1.07 -0.09 1.69 3.64 0.65 -1.01 116.57 123.17 2vr0 h LYS 452 Ca 0.03 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2vr0 h LYS 452 Cb 1.06 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2vr0 h LYS 452 CO 0.11 0.71 -0.28 0.00 -2.27 0.00 0.00 179.45 177.72 2vr0 h ALA 453 N 1.46 -0.32 -0.36 5.00 0.00 -1.05 -1.17 119.26 122.83 2vr0 h ALA 453 Ca 0.44 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.44 2vr0 h ALA 453 Cb 0.23 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2vr0 h ALA 453 CO -0.19 -0.75 -0.08 0.82 0.00 0.00 0.00 179.25 179.04 2vr0 h ILE 454 N -0.37 0.65 -0.81 0.00 2.04 -1.07 0.81 117.51 118.75 2vr0 h ILE 454 Ca 0.09 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2vr0 h ILE 454 Cb 0.50 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2vr0 h ILE 454 CO -0.30 0.00 0.53 0.44 0.00 0.00 0.00 178.15 178.82 2vr0 h ASP 455 N 0.01 0.77 0.02 1.72 3.32 -0.55 0.12 116.42 121.82 2vr0 h ASP 455 Ca 0.17 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 2vr0 h ASP 455 Cb 0.26 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.68 2vr0 h ASP 455 CO -0.36 0.49 -0.96 -0.07 -1.72 0.00 0.00 179.24 176.61 2vr0 h LEU 456 N 0.87 0.82 -1.83 1.55 3.38 -0.19 0.57 115.31 120.47 2vr0 h LEU 456 Ca 0.36 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2vr0 h LEU 456 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vr0 h LEU 456 CO -0.13 1.47 -0.11 0.00 0.09 0.00 0.00 178.44 179.76 2vr0 h ALA 457 N 0.36 1.73 0.07 1.53 0.00 -0.30 0.47 119.26 123.12 2vr0 h ALA 457 Ca -0.13 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 2vr0 h ALA 457 Cb 1.63 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.43 2vr0 h ALA 457 CO 0.19 0.14 -1.15 0.52 0.00 0.00 0.00 179.25 178.95 2vr0 h MET 458 N 0.00 0.66 -0.46 0.00 2.86 -0.65 -3.17 114.93 114.17 2vr0 h MET 458 Ca -0.00 -0.80 -0.01 0.00 -2.06 0.00 0.00 59.70 56.83 2vr0 h MET 458 Cb 0.21 0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2vr0 h MET 458 CO 0.01 1.36 0.27 1.49 1.06 0.00 0.00 176.91 181.10 2vr0 h GLU 459 N 0.32 0.64 0.00 1.72 4.81 0.25 -0.83 114.58 121.49 2vr0 h GLU 459 Ca -0.16 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2vr0 h GLU 459 Cb 1.81 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 31.06 2vr0 h GLU 459 CO 0.22 0.49 -0.08 0.00 -0.73 0.00 0.00 179.01 178.91 2vr0 h ALA 460 N 1.12 1.36 -0.38 2.92 0.00 -1.04 -1.81 119.26 121.43 2vr0 h ALA 460 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2vr0 h ALA 460 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2vr0 h ALA 460 CO -0.03 0.10 0.03 0.25 0.00 0.00 0.00 179.25 179.60 2vr0 n THR 461 N -3.70 2.47 -2.69 0.00 -2.24 -0.99 -1.19 114.28 105.95 2vr0 n THR 461 Ca -0.02 -1.90 -0.06 0.00 -2.27 0.00 0.00 64.05 59.79 2vr0 n THR 461 Cb 0.18 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 2vr0 n THR 461 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vr0 n GLN 462 N -0.41 -2.73 -1.02 -0.78 6.02 -0.68 -0.35 117.38 117.42 2vr0 n GLN 462 Ca 0.26 0.11 -0.01 0.00 -0.01 0.00 0.00 57.00 57.35 2vr0 n GLN 462 Cb 1.02 -4.64 -0.00 0.00 1.02 0.00 0.00 30.24 27.64 2vr0 n GLN 462 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2vr0 n TYR 463 N -2.80 0.00 0.92 1.08 4.02 -0.35 -4.90 117.16 115.14 2vr0 n TYR 463 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 2vr0 n TYR 463 Cb 0.51 -0.45 0.47 0.00 -0.02 0.00 0.00 39.34 39.85 2vr0 n TYR 463 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vr0 n GLY 464 N -2.51 -0.75 0.02 2.72 0.00 0.52 -2.32 105.19 102.87 2vr0 n GLY 464 Ca -0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2vr0 n GLY 464 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vr0 n ILE 465 N -1.19 0.07 -0.34 -0.61 -5.35 -1.26 -4.48 119.36 106.21 2vr0 n ILE 465 Ca 0.10 -0.43 0.03 0.00 -0.27 0.00 0.00 62.75 62.18 2vr0 n ILE 465 Cb 0.11 0.09 0.10 0.00 -1.74 0.00 0.00 39.64 38.20 2vr0 n ILE 465 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2vr0 h GLY 466 N 4.15 0.47 0.48 3.28 0.00 -1.86 0.36 103.07 109.95 2vr0 h GLY 466 Ca 0.00 0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.85 2vr0 h GLY 466 CO 0.00 -0.31 0.62 0.07 0.00 0.00 0.00 176.54 176.92 2vr0 h LYS 467 N -0.01 0.00 -0.70 4.80 2.10 -1.79 0.44 116.57 121.41 2vr0 h LYS 467 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2vr0 h LYS 467 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2vr0 h LYS 467 CO -0.96 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.24 2vr0 n ASP 468 N -3.49 4.00 -0.77 7.07 8.00 0.11 -4.41 116.55 127.06 2vr0 n ASP 468 Ca 0.10 -2.11 0.05 0.00 0.71 0.00 0.00 54.79 53.54 2vr0 n ASP 468 Cb 0.81 -0.50 0.11 0.00 -0.02 0.00 0.00 41.12 41.52 2vr0 n ASP 468 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vr0 n LEU 469 N 1.46 1.71 -0.07 0.64 4.77 0.15 -4.92 117.00 120.73 2vr0 n LEU 469 Ca 0.24 -2.73 -0.11 0.00 -0.03 0.00 0.00 56.01 53.38 2vr0 n LEU 469 Cb 0.66 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2vr0 n LEU 469 CO 0.18 0.83 -0.03 0.28 -1.33 0.00 0.00 177.39 177.31 2vr0 h SER 470 N 0.67 0.00 0.00 -1.43 0.02 -1.77 -3.49 113.55 107.55 2vr0 h SER 470 Ca -0.07 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2vr0 h SER 470 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2vr0 h SER 470 CO 0.03 0.95 0.00 0.61 -1.14 0.00 0.00 176.83 177.28 2vr0 n GLY 471 N 1.61 -0.05 3.74 -3.77 0.00 -1.26 -4.97 105.19 100.50 2vr0 n GLY 471 Ca -0.12 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2vr0 n GLY 471 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vr0 s ASP 472 N -1.24 7.29 0.57 1.61 2.15 -1.26 -4.95 116.67 120.85 2vr0 s ASP 472 Ca 0.00 2.08 0.34 0.00 0.43 0.00 0.00 52.55 55.40 2vr0 s ASP 472 Cb 0.00 -2.61 1.73 0.00 -0.30 0.00 0.00 42.92 41.75 2vr0 s ASP 472 CO 0.00 -0.19 2.15 -0.29 -0.17 0.00 0.00 175.17 176.67 2vr0 h ILE 473 N 3.66 0.29 0.00 4.11 6.09 -1.95 -2.27 117.51 127.44 2vr0 h ILE 473 Ca -0.44 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 2vr0 h ILE 473 Cb 1.21 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.76 2vr0 h ILE 473 CO 0.72 0.05 0.00 0.11 -3.07 0.00 0.00 178.15 175.96 2vr0 h LYS 474 N 0.00 0.00 0.00 2.19 1.57 -1.93 0.13 116.57 118.54 2vr0 h LYS 474 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vr0 h LYS 474 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vr0 h LYS 474 CO 0.01 0.00 -1.16 0.25 -0.57 0.00 0.00 179.45 177.97 2vr0 n THR 475 N -3.02 0.28 -0.07 -0.16 -2.24 -0.87 -3.59 114.28 104.61 2vr0 n THR 475 Ca 0.02 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 2vr0 n THR 475 Cb 0.36 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 2vr0 n THR 475 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2vr0 h ILE 476 N 0.00 0.79 -3.37 2.28 2.04 -1.40 -3.42 117.51 114.43 2vr0 h ILE 476 Ca 0.00 -1.70 -0.65 0.00 1.00 0.00 0.00 64.86 63.51 2vr0 h ILE 476 Cb 0.85 1.60 -0.40 0.00 -0.74 0.00 0.00 36.82 38.13 2vr0 h ILE 476 CO 0.00 0.27 -0.56 -0.69 0.00 0.00 0.00 178.15 177.17 2vr0 s VAL 477 N -2.08 2.88 0.44 1.67 1.01 0.45 -5.06 120.40 119.71 2vr0 s VAL 477 Ca -0.15 -3.42 -0.25 0.00 0.00 0.00 0.00 61.98 58.15 2vr0 s VAL 477 Cb 0.01 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 2vr0 s VAL 477 CO 0.40 -0.85 1.41 -2.84 0.00 0.00 0.00 175.10 173.22 2vr0 s PRO 478 N -0.45 3.74 0.23 2.72 0.02 -1.24 -4.47 135.00 135.55 2vr0 s PRO 478 Ca 0.18 2.38 -0.32 0.00 0.02 0.00 0.00 61.00 63.27 2vr0 s PRO 478 Cb -0.22 -2.68 -0.12 0.00 0.02 0.00 0.00 34.50 31.50 2vr0 s PRO 478 CO -0.03 -0.76 1.63 -2.30 -0.33 0.00 0.00 177.00 175.20 2vr0 n PRO 479 N -0.13 2.58 -2.61 5.54 -0.02 -1.26 -4.93 135.00 134.17 2vr0 n PRO 479 Ca 0.05 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 2vr0 n PRO 479 Cb 0.42 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 2vr0 n PRO 479 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2vr0 s ILE 480 N 0.59 4.06 -0.12 4.25 1.01 -1.26 -4.88 121.20 124.85 2vr0 s ILE 480 Ca 0.71 0.85 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 2vr0 s ILE 480 Cb -0.54 -4.71 -0.26 0.00 0.01 0.00 0.00 42.46 36.96 2vr0 s ILE 480 CO 0.41 -1.31 0.59 0.25 0.00 0.00 0.00 174.94 174.87 2vr0 h LEU 481 N 11.82 0.26 -9.19 2.97 5.85 -1.91 -3.40 115.31 121.72 2vr0 h LEU 481 Ca -0.25 -0.83 -0.68 0.00 0.84 0.00 0.00 57.88 56.95 2vr0 h LEU 481 Cb 1.06 -0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.83 2vr0 h LEU 481 CO 1.18 1.45 -0.66 -0.54 -0.34 0.00 0.00 178.44 179.53 2vr0 s LYS 482 N -2.40 2.91 0.00 1.25 1.02 -1.26 -4.96 119.74 116.29 2vr0 s LYS 482 Ca -0.20 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2vr0 s LYS 482 Cb 0.03 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2vr0 s LYS 482 CO 0.73 0.67 0.00 -0.12 -0.92 0.00 0.00 175.35 175.71 2vr0 n MET 483 N 2.23 0.00 -4.05 1.68 1.56 -1.26 -5.14 117.12 112.14 2vr0 n MET 483 Ca -0.18 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.12 2vr0 n MET 483 Cb 0.53 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.86 2vr0 n MET 483 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2vr0 s ASN 484 N 0.00 0.50 0.32 6.12 2.20 -1.26 -4.36 114.94 118.46 2vr0 s ASN 484 Ca 0.00 -1.29 0.07 0.00 -0.94 0.00 0.00 52.86 50.70 2vr0 s ASN 484 Cb 0.00 0.64 0.55 0.00 -2.00 0.00 0.00 41.25 40.44 2vr0 s ASN 484 CO 0.00 -1.25 1.78 0.03 -2.94 0.00 0.00 177.10 174.71 2vr0 h ARG 485 N 2.18 0.30 -0.19 3.55 3.08 -1.87 -2.51 114.38 118.91 2vr0 h ARG 485 Ca -0.28 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 2vr0 h ARG 485 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2vr0 h ARG 485 CO 0.39 0.55 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.60 2vr0 h LYS 486 N 0.26 0.35 -0.31 0.04 3.64 -1.98 -3.24 116.57 115.34 2vr0 h LYS 486 Ca 0.04 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2vr0 h LYS 486 Cb 0.63 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2vr0 h LYS 486 CO 0.05 0.59 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.66 2vr0 h LEU 487 N 0.08 0.49 0.00 5.20 3.38 -1.94 -1.63 115.31 120.89 2vr0 h LEU 487 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vr0 h LEU 487 Cb 0.45 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2vr0 h LEU 487 CO 0.01 0.62 0.00 1.67 0.09 0.00 0.00 178.44 180.84 2vr0 n GLN 488 N -4.22 0.10 0.13 1.13 7.27 -0.96 -0.72 117.38 120.10 2vr0 n GLN 488 Ca 0.01 0.21 0.12 0.00 0.07 0.00 0.00 57.00 57.41 2vr0 n GLN 488 Cb 0.30 -1.50 0.12 0.00 2.41 0.00 0.00 30.24 31.57 2vr0 n GLN 488 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2vr0 h GLN 489 N 0.00 0.00 -5.33 3.69 4.20 -1.39 0.13 115.11 116.41 2vr0 h GLN 489 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 2vr0 h GLN 489 Cb 0.06 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.69 2vr0 h GLN 489 CO 0.00 0.00 0.01 0.34 -0.67 0.00 0.00 178.83 178.51 2vr0 s ASP 490 N -5.33 6.37 0.37 1.46 2.15 0.10 -4.72 116.67 117.08 2vr0 s ASP 490 Ca 0.04 0.11 0.17 0.00 0.43 0.00 0.00 52.55 53.30 2vr0 s ASP 490 Cb 0.09 -2.29 0.73 0.00 -0.30 0.00 0.00 42.92 41.15 2vr0 s ASP 490 CO 0.72 -0.48 1.78 1.55 -0.17 0.00 0.00 175.17 178.57 2vr0 h PRO 491 N 8.39 0.00 0.07 4.34 0.13 -1.87 -2.01 132.00 141.04 2vr0 h PRO 491 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2vr0 h PRO 491 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2vr0 h PRO 491 CO 0.78 0.39 -0.03 0.93 -0.23 0.00 0.00 178.00 179.84 2vr0 h GLU 492 N 0.00 -0.09 -0.50 0.86 4.39 -1.95 -2.77 114.58 114.53 2vr0 h GLU 492 Ca -0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2vr0 h GLU 492 Cb 0.79 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 2vr0 h GLU 492 CO 0.05 0.10 0.33 0.35 -1.16 0.00 0.00 179.01 178.68 2vr0 h PHE 493 N -0.25 0.59 0.00 4.33 3.57 -1.89 -2.34 116.94 120.95 2vr0 h PHE 493 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2vr0 h PHE 493 Cb 0.22 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2vr0 h PHE 493 CO -0.02 0.36 0.00 -1.33 -2.23 0.00 0.00 178.31 175.09 2vr0 n MET 494 N -4.47 0.30 -0.25 1.11 2.81 -0.76 -1.24 117.12 114.62 2vr0 n MET 494 Ca 0.05 0.10 0.11 0.00 -1.81 0.00 0.00 57.70 56.15 2vr0 n MET 494 Cb 0.09 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.37 2vr0 n MET 494 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2vr0 n LYS 495 N -1.22 2.47 0.12 0.03 5.02 -0.88 -4.50 118.16 119.20 2vr0 n LYS 495 Ca 0.09 -2.25 0.13 0.00 -2.02 0.00 0.00 58.31 54.26 2vr0 n LYS 495 Cb 0.11 -1.51 0.36 0.00 -0.02 0.00 0.00 35.03 33.98 2vr0 n LYS 495 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2vr0 h THR 496 N 4.04 0.00 -3.36 -0.18 2.02 -1.30 -3.45 112.91 110.68 2vr0 h THR 496 Ca 0.00 -0.56 -0.22 0.00 0.77 0.00 0.00 66.41 66.40 2vr0 h THR 496 Cb 0.90 1.54 -0.29 0.00 -1.74 0.00 0.00 68.15 68.57 2vr0 h THR 496 CO 0.00 0.00 -0.59 -2.28 0.37 0.00 0.00 175.52 173.02 2vr0 s HIS 497 N -3.12 -0.14 0.34 3.16 5.65 -1.26 -5.03 115.29 114.88 2vr0 s HIS 497 Ca 0.10 0.39 0.13 0.00 0.25 0.00 0.00 55.06 55.93 2vr0 s HIS 497 Cb 0.11 -0.01 1.06 0.00 -1.18 0.00 0.00 32.58 32.56 2vr0 s HIS 497 CO 0.61 -0.11 1.65 -0.22 -0.65 0.00 0.00 174.74 176.02 2vr0 h LYS 498 N 6.51 0.25 0.00 2.88 3.64 -1.95 0.14 116.57 128.04 2vr0 h LYS 498 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2vr0 h LYS 498 Cb 1.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2vr0 h LYS 498 CO 0.43 0.17 0.00 -1.49 -2.27 0.00 0.00 179.45 176.29 2vr0 h TRP 499 N 0.26 0.00 0.00 1.91 4.06 -1.97 -3.21 115.95 117.01 2vr0 h TRP 499 Ca 0.72 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.67 2vr0 h TRP 499 Cb 1.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.81 2vr0 h TRP 499 CO -0.06 0.00 0.00 1.19 -3.56 0.00 0.00 178.44 176.01 2vr0 n PHE 500 N -2.39 0.09 1.08 0.49 3.72 0.49 -2.52 117.46 118.41 2vr0 n PHE 500 Ca 0.03 0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.58 2vr0 n PHE 500 Cb 0.33 -0.55 0.57 0.00 -0.94 0.00 0.00 39.48 38.89 2vr0 n PHE 500 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vr0 n GLN 501 N -1.58 0.33 -0.11 -1.08 10.64 -1.21 -2.88 117.38 121.48 2vr0 n GLN 501 Ca 0.04 0.07 0.10 0.00 -1.83 0.00 0.00 57.00 55.38 2vr0 n GLN 501 Cb 0.19 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.23 2vr0 n GLN 501 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2vr0 n TYR 502 N -1.28 0.30 -4.50 2.61 4.02 -1.05 -4.92 117.16 112.34 2vr0 n TYR 502 Ca 0.11 -0.17 -0.30 0.00 -0.01 0.00 0.00 57.90 57.53 2vr0 n TYR 502 Cb 0.18 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.37 2vr0 n TYR 502 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vr0 s LEU 503 N -1.49 2.65 0.60 7.72 1.43 -1.14 -4.81 118.68 123.64 2vr0 s LEU 503 Ca 0.31 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 2vr0 s LEU 503 Cb 0.19 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2vr0 s LEU 503 CO 0.27 0.22 1.04 -2.84 0.23 0.00 0.00 176.35 175.28 2vr0 s PRO 504 N -1.75 3.39 -0.29 1.29 0.02 -1.26 -5.01 135.00 131.39 2vr0 s PRO 504 Ca 0.16 1.08 -0.25 0.00 0.02 0.00 0.00 61.00 62.01 2vr0 s PRO 504 Cb -0.11 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2vr0 s PRO 504 CO 0.07 -0.74 0.85 0.08 -0.33 0.00 0.00 177.00 176.93 2vr0 s VAL 505 N -2.65 4.75 0.38 3.83 1.01 -1.26 -4.98 120.40 121.49 2vr0 s VAL 505 Ca 0.61 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.71 2vr0 s VAL 505 Cb -0.14 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 2vr0 s VAL 505 CO 0.40 -0.25 1.22 -0.76 0.00 0.00 0.00 175.10 175.72 2vr0 s LEU 506 N 3.05 4.26 0.32 3.92 1.43 0.03 -4.95 118.68 126.74 2vr0 s LEU 506 Ca 0.35 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.64 2vr0 s LEU 506 Cb -0.14 -3.90 -0.12 0.00 0.03 0.00 0.00 46.19 42.06 2vr0 s LEU 506 CO 0.12 -0.67 1.50 -0.81 0.23 0.00 0.00 176.35 176.72 2vr0 n PRO 507 N 0.27 2.56 -1.68 1.29 -0.04 -1.26 -4.38 135.00 131.76 2vr0 n PRO 507 Ca 0.03 0.90 -0.44 0.00 -0.04 0.00 0.00 63.50 63.95 2vr0 n PRO 507 Cb 0.45 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 2vr0 n PRO 507 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2vr0 n LYS 508 N 1.35 2.53 -3.75 0.54 4.81 -1.26 -4.92 118.16 117.45 2vr0 n LYS 508 Ca 0.06 0.92 -0.12 0.00 -0.87 0.00 0.00 58.31 58.30 2vr0 n LYS 508 Cb 0.37 -2.79 -0.08 0.00 0.02 0.00 0.00 35.03 32.56 2vr0 n LYS 508 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vr0 s ALA 509 N 2.83 -0.72 0.33 3.14 0.00 -1.26 -5.17 121.76 120.91 2vr0 s ALA 509 Ca 0.84 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2vr0 s ALA 509 Cb -0.57 0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.73 2vr0 s ALA 509 CO 0.41 -0.37 0.69 -0.51 0.00 0.00 0.00 175.76 175.99 2vr0 s ASP 510 N -1.84 6.61 0.04 0.00 1.01 -1.26 -5.02 116.67 116.21 2vr0 s ASP 510 Ca -0.08 1.09 -0.30 0.00 0.71 0.00 0.00 52.55 53.97 2vr0 s ASP 510 Cb -0.02 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.53 2vr0 s ASP 510 CO -0.01 -0.26 1.66 -1.58 0.21 0.00 0.00 175.17 175.19 2vr0 s GLN 511 N -3.37 4.19 -0.20 8.23 0.74 -1.26 -4.61 119.66 123.38 2vr0 s GLN 511 Ca 0.51 2.31 -0.14 0.00 0.05 0.00 0.00 55.36 58.09 2vr0 s GLN 511 Cb -0.10 -3.70 -0.20 0.00 1.10 0.00 0.00 33.01 30.11 2vr0 s GLN 511 CO 0.25 -0.76 0.13 0.28 -0.55 0.00 0.00 175.29 174.64 2vr0 n VAL 512 N 4.90 1.61 -4.74 1.34 0.31 0.10 -4.64 118.33 117.21 2vr0 n VAL 512 Ca 0.16 -0.32 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 2vr0 n VAL 512 Cb 0.41 -1.87 -0.14 0.00 -0.91 0.00 0.00 33.84 31.33 2vr0 n VAL 512 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2vr0 s TRP 513 N -2.46 2.83 -0.46 3.52 0.52 -0.88 -0.11 118.94 121.90 2vr0 s TRP 513 Ca -0.29 -0.55 0.03 0.00 0.02 0.00 0.00 56.10 55.31 2vr0 s TRP 513 Cb 0.08 -1.84 0.12 0.00 -1.15 0.00 0.00 33.47 30.68 2vr0 s TRP 513 CO 0.63 -0.15 0.20 0.34 0.02 0.00 0.00 176.95 177.99 2vr0 s ASP 514 N 0.25 4.55 1.51 2.95 2.15 0.32 -4.90 116.67 123.48 2vr0 s ASP 514 Ca -0.08 -2.69 0.00 0.00 0.43 0.00 0.00 52.55 50.21 2vr0 s ASP 514 Cb -0.15 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 2vr0 s ASP 514 CO 0.05 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 2vr0 n GLY 515 N 3.56 1.29 0.47 2.66 0.00 -1.25 -1.96 105.19 109.96 2vr0 n GLY 515 Ca 0.05 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.40 2vr0 n GLY 515 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vr0 n GLN 516 N 0.00 1.55 -3.45 1.61 6.02 -1.26 -4.93 117.38 116.92 2vr0 n GLN 516 Ca 0.00 -1.05 -0.38 0.00 -0.01 0.00 0.00 57.00 55.56 2vr0 n GLN 516 Cb 0.00 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 2vr0 n GLN 516 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2vr0 s LYS 517 N -1.66 4.13 0.20 -1.09 1.02 -0.83 -4.74 119.74 116.77 2vr0 s LYS 517 Ca 0.15 0.35 -0.24 0.00 0.02 0.00 0.00 55.97 56.25 2vr0 s LYS 517 Cb 0.13 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.02 2vr0 s LYS 517 CO 0.32 0.41 0.79 0.50 -0.92 0.00 0.00 175.35 176.46 2vr0 s ARG 518 N -0.17 4.52 0.00 1.68 3.52 -1.26 -0.52 118.95 126.71 2vr0 s ARG 518 Ca 0.23 1.13 0.07 0.00 -0.13 0.00 0.00 55.73 57.03 2vr0 s ARG 518 Cb -0.15 -3.12 0.05 0.00 -1.56 0.00 0.00 34.95 30.17 2vr0 s ARG 518 CO 0.10 0.50 0.72 1.28 -0.81 0.00 0.00 175.30 177.09