#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5s s ASN 23 N 0.00 5.99 0.17 -1.84 2.20 -1.26 -4.91 114.94 115.29 1l5s s ASN 23 Ca 0.00 0.11 -0.19 0.00 -0.94 0.00 0.00 52.86 51.84 1l5s s ASN 23 Cb 0.00 -1.52 0.09 0.00 -2.00 0.00 0.00 41.25 37.82 1l5s s ASN 23 CO 0.00 -0.48 1.64 0.58 -2.94 0.00 0.00 177.10 175.90 1l5s h VAL 24 N 0.71 0.46 -0.57 3.54 2.07 -1.99 -1.10 116.25 119.37 1l5s h VAL 24 Ca -0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1l5s h VAL 24 Cb 1.25 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1l5s h VAL 24 CO 0.56 0.00 0.34 0.00 0.02 0.00 0.00 177.57 178.50 1l5s h ALA 25 N 1.17 0.73 -0.01 1.67 0.00 -1.96 -2.20 119.26 118.66 1l5s h ALA 25 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1l5s h ALA 25 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l5s h ALA 25 CO -0.45 0.07 -0.48 0.93 0.00 0.00 0.00 179.25 179.31 1l5s h GLU 26 N 0.68 0.03 -0.26 0.00 4.39 -1.84 -2.67 114.58 114.91 1l5s h GLU 26 Ca 0.23 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 1l5s h GLU 26 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1l5s h GLU 26 CO -0.10 0.51 -0.46 -0.07 -1.16 0.00 0.00 179.01 177.73 1l5s h LEU 27 N 0.03 0.73 -0.75 1.33 3.38 -0.86 -0.97 115.31 118.19 1l5s h LEU 27 Ca -0.00 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1l5s h LEU 27 Cb 0.86 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1l5s h LEU 27 CO 0.06 1.08 0.22 0.11 0.09 0.00 0.00 178.44 180.00 1l5s h LYS 28 N 0.54 1.17 -0.39 1.13 1.57 -1.24 0.94 116.57 120.29 1l5s h LYS 28 Ca 0.03 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1l5s h LYS 28 Cb 1.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1l5s h LYS 28 CO 0.09 1.00 0.05 -0.22 -0.57 0.00 0.00 179.45 179.80 1l5s h LYS 29 N 1.12 0.65 -0.61 3.15 3.64 -1.29 -0.28 116.57 122.95 1l5s h LYS 29 Ca 0.24 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1l5s h LYS 29 Cb 0.32 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1l5s h LYS 29 CO -0.01 0.72 0.06 0.77 -2.27 0.00 0.00 179.45 178.72 1l5s h SER 30 N 0.49 1.01 -0.13 4.20 0.02 -0.92 -0.63 113.55 117.59 1l5s h SER 30 Ca 0.12 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1l5s h SER 30 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1l5s h SER 30 CO 0.01 1.04 0.04 0.15 -1.14 0.00 0.00 176.83 176.93 1l5s h PHE 31 N 0.94 0.08 -0.18 3.45 3.04 -0.53 -0.35 116.94 123.39 1l5s h PHE 31 Ca 0.18 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 1l5s h PHE 31 Cb 0.49 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1l5s h PHE 31 CO 0.04 0.04 -0.02 -0.91 -2.02 0.00 0.00 178.31 175.44 1l5s h ASN 32 N 0.11 0.23 -0.23 0.41 2.35 -0.86 -0.12 115.58 117.47 1l5s h ASN 32 Ca 0.06 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1l5s h ASN 32 Cb 0.03 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1l5s h ASN 32 CO -0.06 0.30 -0.30 -0.09 -1.65 0.00 0.00 177.43 175.62 1l5s h ARG 33 N 0.25 0.61 -0.35 0.81 2.43 -0.46 -2.39 114.38 115.28 1l5s h ARG 33 Ca 0.06 -0.35 -0.13 0.00 -0.81 0.00 0.00 59.98 58.75 1l5s h ARG 33 Cb 0.20 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1l5s h ARG 33 CO 0.01 0.95 -0.29 0.45 -1.51 0.00 0.00 179.97 179.58 1l5s h HIS 34 N 0.30 0.97 -0.87 2.20 3.86 -0.68 -0.62 115.15 120.31 1l5s h HIS 34 Ca 0.03 -0.28 0.10 0.00 -1.16 0.00 0.00 60.37 59.06 1l5s h HIS 34 Cb 0.88 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 29.06 1l5s h HIS 34 CO 0.08 1.06 0.51 1.25 0.86 0.00 0.00 177.93 181.68 1l5s h LEU 35 N 0.60 0.73 0.00 2.43 5.85 -1.01 0.17 115.31 124.09 1l5s h LEU 35 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1l5s h LEU 35 Cb 0.87 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1l5s h LEU 35 CO 0.08 0.41 0.00 1.57 -0.34 0.00 0.00 178.44 180.15 1l5s n HIS 36 N -4.72 0.00 0.04 1.25 -0.00 -0.90 -1.46 115.22 109.43 1l5s n HIS 36 Ca 0.15 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.23 1l5s n HIS 36 Cb 0.29 -0.45 0.03 0.00 -0.12 0.00 0.00 29.99 29.74 1l5s n HIS 36 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 1l5s h PHE 37 N 0.00 0.60 0.13 1.57 0.04 -1.14 -0.11 116.94 118.02 1l5s h PHE 37 Ca 0.00 -0.26 -0.35 0.00 2.80 0.00 0.00 57.97 60.16 1l5s h PHE 37 Cb 0.00 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1l5s h PHE 37 CO 0.10 1.01 -1.90 1.15 -0.60 0.00 0.00 178.31 178.08 1l5s h THR 38 N 0.31 0.74 -0.01 -1.55 2.02 -0.89 -3.39 112.91 110.14 1l5s h THR 38 Ca -0.03 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1l5s h THR 38 Cb 1.27 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1l5s h THR 38 CO 0.12 0.85 -0.51 0.18 0.37 0.00 0.00 175.52 176.53 1l5s n LEU 39 N -3.46 1.54 -3.70 2.58 7.99 -0.21 -5.01 117.00 116.73 1l5s n LEU 39 Ca -0.28 -0.69 -0.22 0.00 -0.01 0.00 0.00 56.01 54.80 1l5s n LEU 39 Cb 1.05 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 44.40 1l5s n LEU 39 CO 0.45 0.31 -0.01 0.52 -1.51 0.00 0.00 177.39 177.15 1l5s n VAL 40 N -0.44 -4.23 -4.21 4.08 0.31 -0.06 -4.95 118.33 108.84 1l5s n VAL 40 Ca 0.07 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1l5s n VAL 40 Cb 0.36 -3.78 -0.10 0.00 -0.91 0.00 0.00 33.84 29.41 1l5s n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l5s s LYS 41 N -6.02 1.07 0.45 5.55 -0.14 -0.54 -5.00 119.74 115.12 1l5s s LYS 41 Ca 0.12 -1.53 0.03 0.00 -1.36 0.00 0.00 55.97 53.23 1l5s s LYS 41 Cb -0.06 0.01 -0.03 0.00 -1.68 0.00 0.00 37.83 36.07 1l5s s LYS 41 CO 0.80 -0.23 0.05 0.16 -0.76 0.00 0.00 175.35 175.37 1l5s s ASP 42 N -3.13 3.53 0.34 2.83 3.84 -1.26 -3.75 116.67 119.06 1l5s s ASP 42 Ca 0.27 -1.61 0.26 0.00 -0.00 0.00 0.00 52.55 51.48 1l5s s ASP 42 Cb 0.07 0.36 1.16 0.00 -1.38 0.00 0.00 42.92 43.13 1l5s s ASP 42 CO 0.05 -0.81 1.78 0.03 -0.00 0.00 0.00 175.17 176.22 1l5s h ARG 43 N 1.60 0.00 0.18 2.11 2.47 -1.99 -1.74 114.38 117.02 1l5s h ARG 43 Ca -0.41 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.05 1l5s h ARG 43 Cb 1.29 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.63 1l5s h ARG 43 CO 0.69 0.00 -1.20 -0.91 0.56 0.00 0.00 179.97 179.11 1l5s h ASN 44 N 0.00 0.61 -0.01 7.04 2.35 -2.04 -3.38 115.58 120.15 1l5s h ASN 44 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1l5s h ASN 44 Cb 0.29 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1l5s h ASN 44 CO 0.00 1.57 -0.60 0.52 -1.65 0.00 0.00 177.43 177.27 1l5s n VAL 45 N -3.91 0.00 -2.02 2.81 0.31 -1.17 -4.99 118.33 109.35 1l5s n VAL 45 Ca -0.17 -0.20 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 1l5s n VAL 45 Cb 0.95 1.18 -0.02 0.00 -0.91 0.00 0.00 33.84 35.05 1l5s n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5s s ALA 46 N -2.55 3.53 0.55 3.52 0.00 -0.66 -4.91 121.76 121.23 1l5s s ALA 46 Ca 0.15 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1l5s s ALA 46 Cb 0.17 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.82 1l5s s ALA 46 CO 0.63 -0.76 0.76 0.95 0.00 0.00 0.00 175.76 177.34 1l5s s THR 47 N -1.06 2.58 0.27 0.00 -4.23 -1.26 -4.96 115.64 106.98 1l5s s THR 47 Ca 0.51 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1l5s s THR 47 Cb -0.42 -2.80 0.13 0.00 1.34 0.00 0.00 72.50 70.75 1l5s s THR 47 CO 0.55 0.00 1.78 0.74 -0.54 0.00 0.00 174.62 177.16 1l5s h THR 48 N 0.13 1.23 -0.69 3.99 2.02 -1.99 -1.61 112.91 115.98 1l5s h THR 48 Ca -0.39 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 65.82 1l5s h THR 48 Cb 1.29 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1l5s h THR 48 CO 0.47 0.33 0.32 -0.09 0.37 0.00 0.00 175.52 176.92 1l5s h ARG 49 N 0.72 1.01 -0.86 6.66 2.43 -1.95 -0.32 114.38 122.08 1l5s h ARG 49 Ca 0.15 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1l5s h ARG 49 Cb 0.41 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1l5s h ARG 49 CO 0.01 0.81 0.56 -0.44 -1.51 0.00 0.00 179.97 179.40 1l5s h ASP 50 N 0.97 0.93 -0.33 -3.80 3.32 -1.71 0.24 116.42 116.06 1l5s h ASP 50 Ca 0.24 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1l5s h ASP 50 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1l5s h ASP 50 CO -0.03 0.65 -0.07 1.88 -1.72 0.00 0.00 179.24 179.95 1l5s h TYR 51 N 1.10 0.71 -0.09 4.55 0.05 -0.76 0.21 116.97 122.73 1l5s h TYR 51 Ca 0.33 -0.15 0.03 0.00 0.05 0.00 0.00 58.73 59.00 1l5s h TYR 51 Cb -0.03 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 1l5s h TYR 51 CO -0.02 0.80 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.86 1l5s h TYR 52 N 0.41 -0.28 -0.90 4.88 3.20 -0.51 -0.98 116.97 122.79 1l5s h TYR 52 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1l5s h TYR 52 Cb 0.57 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1l5s h TYR 52 CO 0.05 -0.17 0.58 0.74 -1.64 0.00 0.00 178.16 177.72 1l5s h PHE 53 N -0.15 1.09 -0.76 -3.82 0.04 -0.83 0.17 116.94 112.68 1l5s h PHE 53 Ca 0.07 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1l5s h PHE 53 Cb 0.25 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1l5s h PHE 53 CO -0.22 0.63 0.36 0.00 -0.60 0.00 0.00 178.31 178.48 1l5s h ALA 54 N 1.37 0.98 -0.33 2.45 0.00 -0.44 -0.53 119.26 122.77 1l5s h ALA 54 Ca 0.36 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1l5s h ALA 54 Cb 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1l5s h ALA 54 CO -0.12 0.55 -0.40 1.25 0.00 0.00 0.00 179.25 180.53 1l5s h LEU 55 N 1.08 0.92 -0.59 0.00 5.85 -0.63 -1.50 115.31 120.44 1l5s h LEU 55 Ca 0.26 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1l5s h LEU 55 Cb 0.13 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1l5s h LEU 55 CO -0.03 1.22 0.33 0.00 -0.34 0.00 0.00 178.44 179.62 1l5s h ALA 56 N 0.72 0.77 -0.29 1.25 0.00 -0.36 -0.19 119.26 121.16 1l5s h ALA 56 Ca 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1l5s h ALA 56 Cb 1.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1l5s h ALA 56 CO 0.10 0.01 -0.34 0.45 0.00 0.00 0.00 179.25 179.46 1l5s h HIS 57 N 0.63 0.76 -0.66 0.00 3.86 -0.99 0.17 115.15 118.92 1l5s h HIS 57 Ca 0.26 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1l5s h HIS 57 Cb 0.12 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1l5s h HIS 57 CO -0.08 0.91 0.43 1.15 0.86 0.00 0.00 177.93 181.20 1l5s h THR 58 N 0.55 1.15 -0.10 2.45 2.02 -0.64 -1.71 112.91 116.63 1l5s h THR 58 Ca 0.06 -0.30 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 1l5s h THR 58 Cb 0.85 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1l5s h THR 58 CO 0.07 0.16 -0.56 0.58 0.37 0.00 0.00 175.52 176.14 1l5s h VAL 59 N 0.87 1.35 -0.99 3.16 2.07 -0.86 -3.26 116.25 118.59 1l5s h VAL 59 Ca 0.25 -1.87 0.12 0.00 0.82 0.00 0.00 66.70 66.02 1l5s h VAL 59 Cb -0.08 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1l5s h VAL 59 CO -0.06 0.57 0.62 -0.09 0.02 0.00 0.00 177.57 178.62 1l5s h ARG 60 N 0.18 0.94 -0.24 1.57 2.43 -0.40 -1.30 114.38 117.57 1l5s h ARG 60 Ca -0.04 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1l5s h ARG 60 Cb 1.21 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1l5s h ARG 60 CO 0.12 0.62 0.19 -0.44 -1.51 0.00 0.00 179.97 178.95 1l5s h ASP 61 N 0.97 0.00 0.71 -3.80 3.32 -1.36 -0.71 116.42 115.55 1l5s h ASP 61 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1l5s h ASP 61 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1l5s h ASP 61 CO -0.27 0.00 0.00 0.45 -1.72 0.00 0.00 179.24 177.70 1l5s h HIS 62 N 0.00 0.00 0.06 4.55 3.86 -1.37 -3.14 115.15 119.12 1l5s h HIS 62 Ca 0.11 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.02 1l5s h HIS 62 Cb 0.49 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1l5s h HIS 62 CO 0.00 0.00 -1.64 -0.07 0.86 0.00 0.00 177.93 177.08 1l5s h LEU 63 N 0.00 0.20 -0.40 2.43 3.38 -1.23 -3.42 115.31 116.26 1l5s h LEU 63 Ca 0.00 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.67 1l5s h LEU 63 Cb 0.36 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1l5s h LEU 63 CO 0.00 1.30 -0.48 0.58 0.09 0.00 0.00 178.44 179.93 1l5s h VAL 64 N 0.03 0.00 -0.46 1.22 2.07 -1.59 0.96 116.25 118.48 1l5s h VAL 64 Ca -0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1l5s h VAL 64 Cb 1.99 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.67 1l5s h VAL 64 CO 0.11 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 178.65 1l5s h GLY 65 N -0.30 -0.06 2.00 2.17 0.00 -1.81 -0.61 103.07 104.45 1l5s h GLY 65 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1l5s h GLY 65 CO -0.54 -0.21 0.00 3.21 0.00 0.00 0.00 176.54 179.00 1l5s h ARG 66 N -0.18 0.00 0.02 4.80 3.08 -1.74 -1.93 114.38 118.42 1l5s h ARG 66 Ca 0.20 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.04 1l5s h ARG 66 Cb 0.51 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.58 1l5s h ARG 66 CO -0.56 0.00 -0.84 2.35 -1.07 0.00 0.00 179.97 179.84 1l5s h TRP 67 N 0.00 0.81 -0.29 3.04 7.01 0.61 -1.57 115.95 125.56 1l5s h TRP 67 Ca 0.00 -0.46 -0.04 0.00 2.11 0.00 0.00 58.89 60.51 1l5s h TRP 67 Cb 0.63 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1l5s h TRP 67 CO 0.00 1.29 0.03 0.82 -2.79 0.00 0.00 178.44 177.79 1l5s h ILE 68 N 0.11 1.24 -0.60 2.65 2.04 -1.08 -2.33 117.51 119.53 1l5s h ILE 68 Ca -0.11 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1l5s h ILE 68 Cb 1.54 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1l5s h ILE 68 CO 0.17 0.27 0.32 0.03 0.00 0.00 0.00 178.15 178.93 1l5s h ARG 69 N 0.30 0.84 -0.28 2.37 3.08 -1.41 -0.09 114.38 119.18 1l5s h ARG 69 Ca 0.09 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1l5s h ARG 69 Cb 0.36 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1l5s h ARG 69 CO 0.01 0.65 0.13 1.15 -1.07 0.00 0.00 179.97 180.84 1l5s h THR 70 N 0.81 1.15 0.00 2.04 2.02 -1.21 0.19 112.91 117.92 1l5s h THR 70 Ca 0.21 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1l5s h THR 70 Cb 0.06 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1l5s h THR 70 CO -0.03 0.15 -0.58 1.56 0.37 0.00 0.00 175.52 176.99 1l5s h GLN 71 N 0.32 0.00 -0.30 6.66 1.08 -1.33 -2.44 115.11 119.10 1l5s h GLN 71 Ca 0.10 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.15 1l5s h GLN 71 Cb 0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1l5s h GLN 71 CO -0.01 0.58 -0.38 0.37 -0.95 0.00 0.00 178.83 178.43 1l5s h GLN 72 N 0.00 0.79 -0.18 1.46 5.75 -0.68 -3.00 115.11 119.26 1l5s h GLN 72 Ca -0.01 -0.45 -0.04 0.00 -0.15 0.00 0.00 58.65 58.01 1l5s h GLN 72 Cb 1.03 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 1l5s h GLN 72 CO 0.08 1.08 -0.07 1.25 -2.65 0.00 0.00 178.83 178.52 1l5s h HIS 73 N 0.56 0.27 -0.41 3.99 2.76 -0.49 -1.96 115.15 119.87 1l5s h HIS 73 Ca 0.04 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.06 1l5s h HIS 73 Cb 0.97 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1l5s h HIS 73 CO 0.07 0.34 -0.23 1.88 -1.30 0.00 0.00 177.93 178.69 1l5s h TYR 74 N 0.26 0.96 -0.23 5.26 0.05 -1.34 -1.69 116.97 120.24 1l5s h TYR 74 Ca 0.06 -0.23 -0.06 0.00 0.05 0.00 0.00 58.73 58.55 1l5s h TYR 74 Cb 0.29 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1l5s h TYR 74 CO 0.00 0.99 -0.09 -0.92 -1.05 0.00 0.00 178.16 177.09 1l5s h TYR 75 N 0.73 0.53 0.12 4.88 3.20 -1.33 0.21 116.97 125.30 1l5s h TYR 75 Ca 0.10 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1l5s h TYR 75 Cb 0.77 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1l5s h TYR 75 CO 0.04 0.72 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.79 1l5s h ASP 76 N 0.18 -0.14 0.65 -2.11 3.32 -1.34 -3.24 116.42 113.76 1l5s h ASP 76 Ca 0.05 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1l5s h ASP 76 Cb 0.57 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1l5s h ASP 76 CO 0.03 0.15 -0.27 0.29 -1.72 0.00 0.00 179.24 177.71 1l5s n LYS 77 N -5.04 0.10 -4.19 3.56 4.76 -0.64 -4.99 118.16 111.72 1l5s n LYS 77 Ca -0.09 -0.04 -0.38 0.00 -2.87 0.00 0.00 58.31 54.93 1l5s n LYS 77 Cb 0.19 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 1l5s n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5s s PRO 79 N -7.37 2.54 0.26 0.00 0.04 -1.25 -4.91 135.00 124.31 1l5s s PRO 79 Ca 0.22 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 1l5s s PRO 79 Cb -0.13 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1l5s s PRO 79 CO 0.97 -1.42 1.63 0.21 0.04 0.00 0.00 177.00 178.43 1l5s s LYS 80 N -4.95 4.12 0.08 4.56 2.20 -1.26 -4.97 119.74 119.52 1l5s s LYS 80 Ca 0.60 2.58 -0.01 0.00 -0.36 0.00 0.00 55.97 58.79 1l5s s LYS 80 Cb -0.16 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1l5s s LYS 80 CO 0.55 -0.67 0.25 1.03 -0.36 0.00 0.00 175.35 176.15 1l5s s ARG 81 N 0.03 3.47 -0.14 4.03 0.52 -0.72 -4.57 118.95 121.57 1l5s s ARG 81 Ca 0.67 -0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.47 1l5s s ARG 81 Cb -0.48 -3.00 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 1l5s s ARG 81 CO 0.43 0.57 -0.07 0.08 0.02 0.00 0.00 175.30 176.33 1l5s s VAL 82 N -1.56 3.61 -0.22 3.52 1.01 -0.36 -1.71 120.40 124.69 1l5s s VAL 82 Ca 0.36 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1l5s s VAL 82 Cb -0.13 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1l5s s VAL 82 CO 0.27 0.51 -0.13 -0.31 0.00 0.00 0.00 175.10 175.44 1l5s s TYR 83 N 0.25 2.99 -0.54 5.22 2.02 0.12 -0.69 117.35 126.72 1l5s s TYR 83 Ca -0.05 -1.77 -0.17 0.00 -0.37 0.00 0.00 57.07 54.72 1l5s s TYR 83 Cb -0.14 -1.97 0.11 0.00 -0.40 0.00 0.00 41.96 39.56 1l5s s TYR 83 CO 0.04 -0.80 0.52 -0.47 -1.57 0.00 0.00 175.55 173.27 1l5s s TYR 84 N 1.26 3.19 -0.29 2.71 5.04 0.53 -0.56 117.35 129.23 1l5s s TYR 84 Ca 0.00 -1.13 -0.18 0.00 -2.44 0.00 0.00 57.07 53.31 1l5s s TYR 84 Cb -0.16 -3.72 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 1l5s s TYR 84 CO -0.08 -1.03 0.54 -1.17 -1.34 0.00 0.00 175.55 172.47 1l5s s LEU 85 N 1.85 4.14 -0.08 6.97 2.96 -0.77 -1.09 118.68 132.66 1l5s s LEU 85 Ca 0.05 0.37 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1l5s s LEU 85 Cb -0.27 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.77 1l5s s LEU 85 CO 0.05 -0.38 0.38 -0.55 -1.32 0.00 0.00 176.35 174.53 1l5s s SER 86 N 1.62 -0.34 0.00 3.68 0.15 -0.81 -1.53 113.70 116.48 1l5s s SER 86 Ca 0.21 0.49 0.30 0.00 0.70 0.00 0.00 55.95 57.65 1l5s s SER 86 Cb -0.15 0.58 1.45 0.00 -1.71 0.00 0.00 66.02 66.18 1l5s s SER 86 CO 0.11 -0.31 2.00 0.18 1.20 0.00 0.00 173.24 176.41 1l5s n LEU 87 N 2.01 0.18 -3.98 3.45 7.99 -1.26 -4.03 117.00 121.36 1l5s n LEU 87 Ca -0.17 0.15 -0.17 0.00 -0.01 0.00 0.00 56.01 55.80 1l5s n LEU 87 Cb 0.57 -0.22 -0.15 0.00 -0.11 0.00 0.00 43.42 43.51 1l5s n LEU 87 CO 0.18 0.03 -0.42 -1.61 -1.51 0.00 0.00 177.39 174.07 1l5s s GLU 88 N -2.48 0.58 -0.32 3.23 2.02 -1.26 -4.61 118.70 115.86 1l5s s GLU 88 Ca 0.31 -0.24 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 1l5s s GLU 88 Cb 0.20 -0.56 0.14 0.00 0.10 0.00 0.00 34.13 34.01 1l5s s GLU 88 CO 0.46 0.13 0.28 -0.06 0.02 0.00 0.00 175.26 176.09 1l5s s PHE 89 N -0.09 -0.18 -1.25 1.61 0.40 -0.52 -4.71 117.98 113.24 1l5s s PHE 89 Ca 0.02 -0.59 -0.14 0.00 -0.60 0.00 0.00 56.93 55.62 1l5s s PHE 89 Cb -0.03 -0.56 0.15 0.00 0.51 0.00 0.00 43.02 43.08 1l5s s PHE 89 CO -0.00 -0.91 1.58 0.98 0.70 0.00 0.00 175.22 177.57 1l5s n TYR 90 N 4.92 4.59 0.17 0.36 9.36 -0.66 -3.28 117.16 132.61 1l5s n TYR 90 Ca 0.02 -3.18 0.06 0.00 3.32 0.00 0.00 57.90 58.13 1l5s n TYR 90 Cb 0.44 -2.25 0.10 0.00 -0.63 0.00 0.00 39.34 37.00 1l5s n TYR 90 CO 0.00 0.00 0.00 0.52 0.22 0.00 0.00 176.86 177.60 1l5s h MET 91 N 6.98 0.00 0.00 2.98 2.86 -1.78 -3.41 114.93 122.56 1l5s h MET 91 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1l5s h MET 91 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1l5s h MET 91 CO 1.36 0.32 0.00 0.41 1.06 0.00 0.00 176.91 180.06 1l5s n GLY 92 N 1.12 0.34 3.89 8.32 0.00 -1.16 -4.78 105.19 112.92 1l5s n GLY 92 Ca 0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1l5s n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5s s ARG 93 N 0.00 3.64 -0.10 1.61 0.52 -1.26 -1.48 118.95 121.89 1l5s s ARG 93 Ca 0.00 0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.60 1l5s s ARG 93 Cb 0.00 -2.39 -0.11 0.00 0.52 0.00 0.00 34.95 32.97 1l5s s ARG 93 CO 0.00 -0.12 0.02 2.41 0.02 0.00 0.00 175.30 177.63 1l5s n THR 94 N -1.81 0.65 0.03 0.02 -1.04 -1.26 -4.63 114.28 106.25 1l5s n THR 94 Ca 0.01 -0.39 -0.09 0.00 -2.04 0.00 0.00 64.05 61.54 1l5s n THR 94 Cb 0.55 -0.77 -0.06 0.00 -1.82 0.00 0.00 70.33 68.23 1l5s n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l5s h LEU 95 N 0.00 -0.98 -0.31 -4.42 6.46 -1.96 -0.08 115.31 114.02 1l5s h LEU 95 Ca -0.26 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1l5s h LEU 95 Cb 1.56 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 41.84 1l5s h LEU 95 CO 0.01 -0.31 0.17 -0.61 -0.62 0.00 0.00 178.44 177.08 1l5s h GLN 96 N -0.40 0.34 -0.95 1.25 4.15 -1.97 -1.50 115.11 116.03 1l5s h GLN 96 Ca 0.01 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.52 1l5s h GLN 96 Cb 0.43 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.96 1l5s h GLN 96 CO -0.21 0.22 0.58 -0.97 -1.93 0.00 0.00 178.83 176.53 1l5s h ASN 97 N 0.35 0.84 -0.19 -0.69 -1.24 -1.78 -0.31 115.58 112.56 1l5s h ASN 97 Ca 0.12 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.14 1l5s h ASN 97 Cb 0.02 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1l5s h ASN 97 CO -0.07 0.45 -0.07 0.74 -1.29 0.00 0.00 177.43 177.19 1l5s h THR 98 N 0.92 1.30 -0.72 -3.57 2.02 -0.65 -1.76 112.91 110.44 1l5s h THR 98 Ca 0.47 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.62 1l5s h THR 98 Cb 0.48 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 1l5s h THR 98 CO -0.27 0.33 0.43 0.24 0.37 0.00 0.00 175.52 176.62 1l5s h MET 99 N 0.09 0.78 -0.02 6.66 2.86 -0.31 -1.86 114.93 123.14 1l5s h MET 99 Ca 0.05 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l5s h MET 99 Cb 0.53 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1l5s h MET 99 CO 0.02 0.52 -0.00 0.82 1.06 0.00 0.00 176.91 179.33 1l5s h ILE 100 N 0.81 1.25 0.00 -1.22 2.04 -1.00 0.53 117.51 119.92 1l5s h ILE 100 Ca 0.31 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1l5s h ILE 100 Cb 0.13 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1l5s h ILE 100 CO -0.16 0.20 0.00 0.78 0.00 0.00 0.00 178.15 178.97 1l5s h ASN 101 N -0.28 0.00 -0.26 1.72 4.21 -1.17 -1.39 115.58 118.42 1l5s h ASN 101 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1l5s h ASN 101 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1l5s h ASN 101 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1l5s n LEU 102 N -2.72 3.14 -2.43 1.61 4.32 -0.71 -0.75 117.00 119.45 1l5s n LEU 102 Ca 0.00 -1.36 -0.19 0.00 -0.02 0.00 0.00 56.01 54.44 1l5s n LEU 102 Cb 0.20 -0.16 0.02 0.00 -1.62 0.00 0.00 43.42 41.86 1l5s n LEU 102 CO 0.21 0.64 -0.10 0.61 -1.22 0.00 0.00 177.39 177.54 1l5s n GLY 103 N 1.28 -0.38 0.00 -0.72 0.00 -0.52 -4.92 105.19 99.94 1l5s n GLY 103 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1l5s n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5s n LEU 104 N -3.19 0.46 -0.15 0.99 4.32 0.18 -4.77 117.00 114.85 1l5s n LEU 104 Ca -0.15 -0.34 -0.04 0.00 -0.02 0.00 0.00 56.01 55.47 1l5s n LEU 104 Cb 0.63 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.46 1l5s n LEU 104 CO 0.35 0.12 0.77 -0.61 -1.22 0.00 0.00 177.39 176.79 1l5s h GLN 105 N 0.00 -0.00 -0.43 3.23 4.15 -1.86 -0.28 115.11 119.91 1l5s h GLN 105 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1l5s h GLN 105 Cb 0.46 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1l5s h GLN 105 CO 0.00 -0.00 0.19 -0.91 -1.93 0.00 0.00 178.83 176.17 1l5s h ASN 106 N -0.00 0.58 -0.55 -0.69 2.35 -1.92 0.22 115.58 115.56 1l5s h ASN 106 Ca 0.22 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1l5s h ASN 106 Cb 0.35 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1l5s h ASN 106 CO -0.48 0.57 0.12 0.00 -1.65 0.00 0.00 177.43 175.98 1l5s h ALA 107 N 1.03 0.72 -0.52 -0.83 0.00 -1.82 -1.35 119.26 116.50 1l5s h ALA 107 Ca 0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1l5s h ALA 107 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1l5s h ALA 107 CO -0.01 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 1l5s h ASP 109 N 0.86 0.46 -0.11 0.00 5.19 -0.31 -1.01 116.42 121.50 1l5s h ASP 109 Ca 0.14 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1l5s h ASP 109 Cb 0.64 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 1l5s h ASP 109 CO 0.04 0.32 0.04 -0.33 -3.12 0.00 0.00 179.24 176.19 1l5s h GLU 110 N 0.58 0.17 -0.01 3.56 4.39 -0.77 -2.02 114.58 120.47 1l5s h GLU 110 Ca 0.22 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1l5s h GLU 110 Cb 0.07 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1l5s h GLU 110 CO -0.12 0.30 -0.25 0.00 -1.16 0.00 0.00 179.01 177.79 1l5s h ALA 111 N 0.85 -0.32 -0.48 3.43 0.00 -0.72 0.72 119.26 122.75 1l5s h ALA 111 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l5s h ALA 111 Cb 0.21 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1l5s h ALA 111 CO -0.00 -0.74 0.29 0.82 0.00 0.00 0.00 179.25 179.62 1l5s h ILE 112 N -0.37 1.06 -0.68 0.00 1.08 -1.21 -0.73 117.51 116.64 1l5s h ILE 112 Ca 0.07 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1l5s h ILE 112 Cb 0.46 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 1l5s h ILE 112 CO -0.23 0.11 0.40 0.22 -0.69 0.00 0.00 178.15 177.96 1l5s h TYR 113 N 0.58 0.75 0.00 1.37 3.20 -0.94 -1.00 116.97 120.93 1l5s h TYR 113 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1l5s h TYR 113 Cb 0.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1l5s h TYR 113 CO -0.06 0.39 -0.23 1.96 -1.64 0.00 0.00 178.16 178.58 1l5s h GLN 114 N 0.76 0.00 0.00 1.82 4.20 -0.03 -0.51 115.11 121.35 1l5s h GLN 114 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1l5s h GLN 114 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1l5s h GLN 114 CO -0.15 0.23 0.00 1.28 -0.67 0.00 0.00 178.83 179.52 1l5s n LEU 115 N -3.74 0.00 0.00 1.46 4.77 -0.36 -4.87 117.00 114.26 1l5s n LEU 115 Ca -0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1l5s n LEU 115 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1l5s n LEU 115 CO 0.34 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1l5s n GLY 116 N 1.02 0.46 3.66 -0.72 0.00 -0.20 -5.05 105.19 104.36 1l5s n GLY 116 Ca 0.23 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 1l5s n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5s s LEU 117 N 0.00 2.80 -0.29 0.99 1.43 -0.57 -5.02 118.68 118.03 1l5s s LEU 117 Ca 0.00 -1.39 0.02 0.00 -1.03 0.00 0.00 54.13 51.74 1l5s s LEU 117 Cb 0.00 -0.93 0.07 0.00 0.03 0.00 0.00 46.19 45.36 1l5s s LEU 117 CO 0.00 -0.54 -0.05 -0.62 0.23 0.00 0.00 176.35 175.37 1l5s s ASP 118 N -3.77 4.61 0.44 2.29 3.68 -1.26 -3.68 116.67 118.98 1l5s s ASP 118 Ca 0.31 -1.58 0.17 0.00 2.13 0.00 0.00 52.55 53.57 1l5s s ASP 118 Cb 0.08 -1.60 1.09 0.00 -1.45 0.00 0.00 42.92 41.04 1l5s s ASP 118 CO 0.16 -0.26 1.94 -0.29 0.13 0.00 0.00 175.17 176.85 1l5s h ILE 119 N 6.68 0.80 -0.00 4.11 2.10 -1.90 0.05 117.51 129.35 1l5s h ILE 119 Ca -0.16 -0.12 -0.10 0.00 1.08 0.00 0.00 64.86 65.56 1l5s h ILE 119 Cb 1.04 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1l5s h ILE 119 CO 0.49 0.07 -0.47 -0.08 -1.08 0.00 0.00 178.15 177.08 1l5s h GLU 120 N 0.36 0.00 -0.05 2.19 4.81 -1.99 -0.04 114.58 119.86 1l5s h GLU 120 Ca 0.34 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 1l5s h GLU 120 Cb 0.83 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1l5s h GLU 120 CO -0.10 0.47 -0.88 1.49 -0.73 0.00 0.00 179.01 179.26 1l5s h GLU 121 N 0.00 0.57 -0.56 1.92 4.81 -1.44 -2.94 114.58 116.95 1l5s h GLU 121 Ca -0.00 -0.54 -0.09 0.00 -0.13 0.00 0.00 59.36 58.59 1l5s h GLU 121 Cb 0.84 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1l5s h GLU 121 CO 0.06 1.17 -0.02 -0.07 -0.73 0.00 0.00 179.01 179.42 1l5s h LEU 122 N 0.35 0.96 -1.61 1.64 3.38 -1.02 -2.85 115.31 116.16 1l5s h LEU 122 Ca -0.07 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1l5s h LEU 122 Cb 1.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1l5s h LEU 122 CO 0.16 1.02 0.31 -0.33 0.09 0.00 0.00 178.44 179.70 1l5s h GLU 123 N 0.90 0.49 0.00 1.13 5.08 -0.93 -2.21 114.58 119.03 1l5s h GLU 123 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1l5s h GLU 123 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1l5s h GLU 123 CO 0.03 0.32 0.00 0.93 -1.00 0.00 0.00 179.01 179.29 1l5s h GLU 124 N 0.50 0.00 -0.21 2.33 4.39 -1.32 -2.86 114.58 117.40 1l5s h GLU 124 Ca 0.19 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 1l5s h GLU 124 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1l5s h GLU 124 CO -0.05 0.00 -0.38 0.82 -1.16 0.00 0.00 179.01 178.24 1l5s h ILE 125 N 0.00 1.30 -2.98 3.13 1.08 -1.48 -3.45 117.51 115.11 1l5s h ILE 125 Ca 0.00 -1.51 -0.52 0.00 -0.39 0.00 0.00 64.86 62.43 1l5s h ILE 125 Cb 0.35 1.55 0.07 0.00 -3.07 0.00 0.00 36.82 35.72 1l5s h ILE 125 CO 0.00 0.47 0.93 -0.70 -0.69 0.00 0.00 178.15 178.16 1l5s s GLU 126 N -4.26 4.15 0.40 2.37 2.12 -1.08 -4.99 118.70 117.41 1l5s s GLU 126 Ca -0.07 2.54 -0.22 0.00 0.36 0.00 0.00 54.97 57.58 1l5s s GLU 126 Cb 0.13 -3.07 -0.11 0.00 0.26 0.00 0.00 34.13 31.34 1l5s s GLU 126 CO 0.81 -0.66 0.94 -1.21 -0.54 0.00 0.00 175.26 174.59 1l5s s GLU 127 N 0.46 4.29 0.46 4.30 0.41 -1.26 -4.99 118.70 122.37 1l5s s GLU 127 Ca 0.69 1.14 -0.22 0.00 -0.41 0.00 0.00 54.97 56.17 1l5s s GLU 127 Cb -0.48 -2.33 -0.08 0.00 -1.78 0.00 0.00 34.13 29.46 1l5s s GLU 127 CO 0.38 0.05 1.09 -0.51 -0.49 0.00 0.00 175.26 175.78 1l5s s ASP 128 N -2.06 6.35 -1.09 -0.19 -0.00 -1.26 -4.62 116.67 113.80 1l5s s ASP 128 Ca 0.59 2.10 -0.14 0.00 -0.00 0.00 0.00 52.55 55.10 1l5s s ASP 128 Cb -0.11 -2.58 0.18 0.00 -0.00 0.00 0.00 42.92 40.41 1l5s s ASP 128 CO 0.16 -0.78 1.24 0.00 -0.00 0.00 0.00 175.17 175.79 1l5s s ALA 129 N -1.72 3.96 -1.32 5.23 0.00 -0.55 -4.89 121.76 122.47 1l5s s ALA 129 Ca 0.64 -3.28 -0.08 0.00 0.00 0.00 0.00 51.96 49.24 1l5s s ALA 129 Cb -0.23 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 18.92 1l5s s ALA 129 CO 0.27 -2.70 2.78 0.41 0.00 0.00 0.00 175.76 176.53 1l5s n GLY 130 N 4.24 4.54 1.85 0.00 0.00 -1.26 -2.47 105.19 112.09 1l5s n GLY 130 Ca 0.29 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 1l5s n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5s n LEU 131 N 2.61 6.30 -3.90 0.99 4.77 -1.21 -0.90 117.00 125.66 1l5s n LEU 131 Ca 0.68 -3.20 -0.08 0.00 -0.03 0.00 0.00 56.01 53.38 1l5s n LEU 131 Cb 0.31 -1.04 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 1l5s n LEU 131 CO 0.71 1.19 0.39 -0.83 -1.33 0.00 0.00 177.39 177.51 1l5s s GLY 132 N 0.27 0.18 -0.22 -0.72 0.00 -1.26 -1.44 107.32 104.13 1l5s s GLY 132 Ca 0.29 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1l5s s GLY 132 CO -0.00 -0.29 -0.05 0.70 0.00 0.00 0.00 173.10 173.45 1l5s n ASN 133 N -0.57 1.63 0.00 1.64 3.02 -1.26 -4.44 115.26 115.27 1l5s n ASN 133 Ca -0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1l5s n ASN 133 Cb 0.60 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1l5s n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5s n GLY 134 N 2.11 1.04 0.24 7.41 0.00 -1.26 -4.89 105.19 109.83 1l5s n GLY 134 Ca -0.40 0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1l5s n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5s h GLY 135 N 0.00 0.79 0.75 -0.02 0.00 -1.99 0.11 103.07 102.72 1l5s h GLY 135 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1l5s h GLY 135 CO 0.00 -0.15 0.33 -2.00 0.00 0.00 0.00 176.54 174.73 1l5s h LEU 136 N 0.23 0.51 -0.36 3.11 6.46 -1.98 0.24 115.31 123.51 1l5s h LEU 136 Ca 0.34 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.93 1l5s h LEU 136 Cb 0.53 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1l5s h LEU 136 CO -0.45 0.34 -0.81 1.23 -0.62 0.00 0.00 178.44 178.13 1l5s h GLY 137 N 0.64 0.30 2.00 3.75 0.00 -1.64 -3.08 103.07 105.04 1l5s h GLY 137 Ca 0.26 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1l5s h GLY 137 CO -0.15 0.43 -0.67 -0.09 0.00 0.00 0.00 176.54 176.06 1l5s h ARG 138 N 0.17 0.00 -0.48 4.80 9.65 -0.38 -1.69 114.38 126.45 1l5s h ARG 138 Ca -0.04 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1l5s h ARG 138 Cb 1.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1l5s h ARG 138 CO 0.13 0.67 0.18 1.25 2.80 0.00 0.00 179.97 184.99 1l5s h LEU 139 N 0.00 0.67 -0.60 3.80 5.85 -0.54 0.46 115.31 124.96 1l5s h LEU 139 Ca -0.01 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1l5s h LEU 139 Cb 1.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1l5s h LEU 139 CO 0.09 0.67 0.36 0.00 -0.34 0.00 0.00 178.44 179.22 1l5s h ALA 140 N 1.02 0.78 -0.41 1.25 0.00 -1.44 0.01 119.26 120.47 1l5s h ALA 140 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1l5s h ALA 140 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l5s h ALA 140 CO -0.01 0.10 0.13 0.00 0.00 0.00 0.00 179.25 179.47 1l5s h ALA 141 N 1.26 0.53 -0.65 0.00 0.00 -1.12 -1.81 119.26 117.49 1l5s h ALA 141 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1l5s h ALA 141 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1l5s h ALA 141 CO -0.10 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.52 1l5s h PHE 143 N 0.95 1.16 -0.57 0.00 -1.00 -0.70 -0.73 116.94 116.05 1l5s h PHE 143 Ca 0.21 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.94 1l5s h PHE 143 Cb 0.26 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 1l5s h PHE 143 CO 0.02 0.71 0.02 -0.07 -1.61 0.00 0.00 178.31 177.38 1l5s h LEU 144 N 1.23 0.97 -0.46 1.54 3.38 -1.06 0.11 115.31 121.04 1l5s h LEU 144 Ca 0.35 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1l5s h LEU 144 Cb -0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1l5s h LEU 144 CO -0.09 1.03 0.18 -0.78 0.09 0.00 0.00 178.44 178.87 1l5s h ASP 145 N 0.89 0.63 -0.52 -0.43 3.58 -1.15 -1.54 116.42 117.88 1l5s h ASP 145 Ca 0.17 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1l5s h ASP 145 Cb 0.52 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1l5s h ASP 145 CO 0.02 0.63 0.02 0.28 -2.88 0.00 0.00 179.24 177.31 1l5s h SER 146 N 0.59 0.88 -0.46 2.28 0.02 -0.91 -0.78 113.55 115.18 1l5s h SER 146 Ca 0.15 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1l5s h SER 146 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1l5s h SER 146 CO -0.01 0.96 0.05 0.24 -1.14 0.00 0.00 176.83 176.92 1l5s h MET 147 N 0.77 0.84 -0.12 3.45 2.86 -0.66 0.41 114.93 122.48 1l5s h MET 147 Ca 0.15 -0.21 -0.18 0.00 -2.06 0.00 0.00 59.70 57.40 1l5s h MET 147 Cb 0.49 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1l5s h MET 147 CO 0.02 0.82 -0.67 0.00 1.06 0.00 0.00 176.91 178.14 1l5s h ALA 148 N 1.25 0.61 -0.10 6.32 0.00 -1.18 -0.83 119.26 125.33 1l5s h ALA 148 Ca 0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1l5s h ALA 148 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1l5s h ALA 148 CO 0.01 0.73 -0.45 1.15 0.00 0.00 0.00 179.25 180.69 1l5s h THR 149 N 0.36 1.33 -0.00 0.00 2.02 -0.61 -2.32 112.91 113.68 1l5s h THR 149 Ca -0.02 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1l5s h THR 149 Cb 1.23 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1l5s h THR 149 CO 0.12 0.48 -0.03 0.18 0.37 0.00 0.00 175.52 176.64 1l5s n LEU 150 N -3.99 0.30 -0.98 2.58 4.32 0.14 -4.73 117.00 114.64 1l5s n LEU 150 Ca -0.02 0.01 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 1l5s n LEU 150 Cb 0.51 -0.12 -0.01 0.00 -1.62 0.00 0.00 43.42 42.18 1l5s n LEU 150 CO 0.42 0.05 -0.11 0.61 -1.22 0.00 0.00 177.39 177.14 1l5s n GLY 151 N 1.17 0.14 3.85 -0.72 0.00 -0.87 -3.09 105.19 105.66 1l5s n GLY 151 Ca 0.18 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1l5s n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5s s LEU 152 N -2.52 4.11 -1.28 0.99 1.43 -0.36 -3.83 118.68 117.21 1l5s s LEU 152 Ca 0.00 1.22 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 1l5s s LEU 152 Cb 0.00 -3.96 0.09 0.00 0.03 0.00 0.00 46.19 42.35 1l5s s LEU 152 CO 0.00 -0.16 1.68 0.00 0.23 0.00 0.00 176.35 178.10 1l5s n ALA 153 N -0.23 3.64 -2.37 4.21 0.00 -1.26 -4.70 120.51 119.79 1l5s n ALA 153 Ca 0.02 -3.93 -0.30 0.00 0.00 0.00 0.00 53.44 49.24 1l5s n ALA 153 Cb 0.53 -3.50 -0.14 0.00 0.00 0.00 0.00 19.45 16.34 1l5s n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5s s ALA 154 N 3.68 2.31 -0.00 0.00 0.00 -1.26 -1.23 121.76 125.26 1l5s s ALA 154 Ca 0.52 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1l5s s ALA 154 Cb 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1l5s s ALA 154 CO 0.06 0.54 -0.15 0.71 0.00 0.00 0.00 175.76 176.93 1l5s s TYR 155 N -0.89 1.31 -0.15 0.00 2.02 0.14 -4.14 117.35 115.64 1l5s s TYR 155 Ca 0.13 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.50 1l5s s TYR 155 Cb -0.10 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1l5s s TYR 155 CO 0.03 -0.01 0.06 0.20 -1.57 0.00 0.00 175.55 174.26 1l5s s GLY 156 N -0.46 1.93 -0.16 0.71 0.00 -0.82 -0.35 107.32 108.18 1l5s s GLY 156 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1l5s s GLY 156 CO -0.00 -0.16 -0.12 -0.19 0.00 0.00 0.00 173.10 172.63 1l5s s TYR 157 N -0.15 2.19 0.00 1.90 1.51 -0.25 -0.27 117.35 122.28 1l5s s TYR 157 Ca 0.07 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 54.82 1l5s s TYR 157 Cb -0.12 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1l5s s TYR 157 CO 0.01 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.18 1l5s n GLY 158 N 4.76 4.48 3.42 0.71 0.00 -0.46 -1.92 105.19 116.18 1l5s n GLY 158 Ca -0.16 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 1l5s n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5s s ILE 159 N -1.32 3.13 -1.23 -0.61 1.01 -1.26 -0.84 121.20 120.09 1l5s s ILE 159 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 1l5s s ILE 159 Cb 0.00 -2.29 0.12 0.00 0.01 0.00 0.00 42.46 40.30 1l5s s ILE 159 CO 0.00 0.55 1.55 -0.60 0.00 0.00 0.00 174.94 176.44 1l5s s ARG 160 N -0.06 4.00 0.27 2.79 3.52 0.25 -4.72 118.95 125.00 1l5s s ARG 160 Ca -0.02 -2.22 -0.30 0.00 -0.13 0.00 0.00 55.73 53.05 1l5s s ARG 160 Cb -0.14 -5.28 -0.11 0.00 -1.56 0.00 0.00 34.95 27.87 1l5s s ARG 160 CO 0.04 -2.00 1.50 0.71 -0.81 0.00 0.00 175.30 174.73 1l5s s TYR 161 N 2.94 2.90 0.27 5.12 2.02 -1.26 -4.71 117.35 124.63 1l5s s TYR 161 Ca 0.47 0.95 0.06 0.00 -0.37 0.00 0.00 57.07 58.18 1l5s s TYR 161 Cb 0.00 -3.92 0.37 0.00 -0.40 0.00 0.00 41.96 38.01 1l5s s TYR 161 CO 0.03 -3.02 1.64 1.49 -1.57 0.00 0.00 175.55 174.12 1l5s h GLU 162 N 4.85 0.23 -4.83 -0.62 4.81 -0.48 -3.41 114.58 115.13 1l5s h GLU 162 Ca -0.47 -0.13 -0.59 0.00 -0.13 0.00 0.00 59.36 58.05 1l5s h GLU 162 Cb 1.22 0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.27 1l5s h GLU 162 CO 0.78 0.67 -0.84 0.71 -0.73 0.00 0.00 179.01 179.60 1l5s s TYR 163 N -3.97 1.95 0.00 0.92 1.51 0.31 -4.14 117.35 113.94 1l5s s TYR 163 Ca -0.04 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1l5s s TYR 163 Cb 0.13 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1l5s s TYR 163 CO 0.78 -0.40 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 1l5s n GLY 164 N 3.90 0.92 3.71 0.71 0.00 -1.22 -2.00 105.19 111.21 1l5s n GLY 164 Ca -0.20 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1l5s n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l5s s ILE 165 N 1.12 2.55 0.57 -0.61 1.10 -0.08 -4.51 121.20 121.35 1l5s s ILE 165 Ca 0.00 0.27 -0.18 0.00 -0.51 0.00 0.00 60.65 60.23 1l5s s ILE 165 Cb 0.00 -3.17 -0.10 0.00 0.15 0.00 0.00 42.46 39.34 1l5s s ILE 165 CO 0.00 0.01 0.40 2.22 -2.11 0.00 0.00 174.94 175.46 1l5s n PHE 166 N 4.68 -1.12 -2.77 3.50 -1.74 -1.26 -4.64 117.46 114.11 1l5s n PHE 166 Ca 0.16 0.44 -0.41 0.00 -0.56 0.00 0.00 57.45 57.07 1l5s n PHE 166 Cb 0.38 -1.90 -0.03 0.00 1.52 0.00 0.00 39.48 39.45 1l5s n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1l5s s ASN 167 N -1.15 7.33 -0.17 5.98 0.01 0.83 -4.87 114.94 122.89 1l5s s ASN 167 Ca 0.66 1.60 -0.15 0.00 -0.71 0.00 0.00 52.86 54.27 1l5s s ASN 167 Cb -0.45 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.62 1l5s s ASN 167 CO 0.57 -0.21 0.35 -1.58 -1.51 0.00 0.00 177.10 174.72 1l5s s GLN 168 N 0.82 4.25 0.20 -0.60 0.74 -1.26 -0.80 119.66 123.00 1l5s s GLN 168 Ca 0.49 0.17 0.11 0.00 0.05 0.00 0.00 55.36 56.18 1l5s s GLN 168 Cb -0.21 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.40 1l5s s GLN 168 CO 0.27 0.15 -0.20 0.15 -0.55 0.00 0.00 175.29 175.10 1l5s s LYS 169 N 0.72 1.65 -0.21 1.67 -0.14 -0.31 -3.82 119.74 119.31 1l5s s LYS 169 Ca 0.19 -1.50 -0.02 0.00 -1.36 0.00 0.00 55.97 53.28 1l5s s LYS 169 Cb -0.14 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 1l5s s LYS 169 CO 0.06 0.40 -0.10 0.42 -0.76 0.00 0.00 175.35 175.37 1l5s s ILE 170 N -1.76 2.89 -0.15 2.17 -1.09 -1.26 -0.10 121.20 121.90 1l5s s ILE 170 Ca 0.23 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1l5s s ILE 170 Cb -0.08 -2.29 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1l5s s ILE 170 CO 0.11 0.46 -0.14 -0.13 -1.23 0.00 0.00 174.94 174.01 1l5s s ARG 171 N 1.41 2.31 -1.46 2.79 1.81 0.73 -4.69 118.95 121.85 1l5s s ARG 171 Ca 0.05 -0.56 -0.09 0.00 -1.72 0.00 0.00 55.73 53.41 1l5s s ARG 171 Cb -0.14 -2.11 0.04 0.00 -0.45 0.00 0.00 34.95 32.29 1l5s s ARG 171 CO -0.07 -0.23 0.77 -3.47 -0.68 0.00 0.00 175.30 171.62 1l5s n ASP 172 N 4.75 -5.32 0.00 0.23 2.03 -1.26 -1.34 116.55 115.64 1l5s n ASP 172 Ca -0.17 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 54.67 1l5s n ASP 172 Cb 0.50 -4.28 0.00 0.00 -0.72 0.00 0.00 41.12 36.62 1l5s n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5s n GLY 173 N -1.57 1.81 3.77 0.27 0.00 -1.26 -5.03 105.19 103.18 1l5s n GLY 173 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1l5s n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l5s s TRP 174 N -3.23 3.13 0.22 1.61 0.52 -0.45 -3.85 118.94 116.89 1l5s s TRP 174 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 56.10 55.84 1l5s s TRP 174 Cb 0.00 -1.56 -0.08 0.00 -1.15 0.00 0.00 33.47 30.68 1l5s s TRP 174 CO 0.00 0.52 1.12 -1.14 0.02 0.00 0.00 176.95 177.47 1l5s s GLN 175 N -2.68 4.58 0.01 4.98 0.74 -1.26 -0.19 119.66 125.84 1l5s s GLN 175 Ca 0.29 1.79 0.05 0.00 0.05 0.00 0.00 55.36 57.55 1l5s s GLN 175 Cb -0.11 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 1l5s s GLN 175 CO 0.22 0.08 -0.17 0.08 -0.55 0.00 0.00 175.29 174.96 1l5s s VAL 176 N -0.54 1.32 -0.13 1.34 1.01 0.86 -4.88 120.40 119.38 1l5s s VAL 176 Ca 0.48 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1l5s s VAL 176 Cb -0.31 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1l5s s VAL 176 CO 0.38 0.28 0.07 -1.61 0.00 0.00 0.00 175.10 174.21 1l5s s GLU 177 N -0.64 3.52 -0.02 2.72 8.01 -1.26 -1.16 118.70 129.87 1l5s s GLU 177 Ca 0.06 -0.30 0.06 0.00 0.01 0.00 0.00 54.97 54.80 1l5s s GLU 177 Cb -0.07 -3.08 -0.02 0.00 -4.31 0.00 0.00 34.13 26.65 1l5s s GLU 177 CO 0.00 0.56 -0.21 -1.21 0.01 0.00 0.00 175.26 174.41 1l5s s GLU 178 N -0.43 1.68 0.29 1.61 2.02 0.02 -4.97 118.70 118.91 1l5s s GLU 178 Ca 0.10 -0.73 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 1l5s s GLU 178 Cb -0.12 -1.62 -0.12 0.00 0.10 0.00 0.00 34.13 32.37 1l5s s GLU 178 CO 0.02 0.44 1.55 0.00 0.02 0.00 0.00 175.26 177.29 1l5s n ALA 179 N 2.59 2.26 -3.07 5.21 0.00 -1.26 -0.12 120.51 126.11 1l5s n ALA 179 Ca -0.15 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1l5s n ALA 179 Cb 0.53 -2.42 -0.00 0.00 0.00 0.00 0.00 19.45 17.55 1l5s n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5s s ASP 180 N 0.42 7.12 -1.29 0.00 2.15 -1.26 -4.63 116.67 119.18 1l5s s ASP 180 Ca 0.64 -3.12 -0.08 0.00 0.43 0.00 0.00 52.55 50.42 1l5s s ASP 180 Cb -0.52 -2.34 -0.07 0.00 -0.30 0.00 0.00 42.92 39.68 1l5s s ASP 180 CO 0.50 -0.62 2.59 -0.67 -0.17 0.00 0.00 175.17 176.79 1l5s n ASP 181 N 4.78 7.01 0.33 -0.34 2.03 -1.26 -3.41 116.55 125.69 1l5s n ASP 181 Ca 0.32 -2.45 0.22 0.00 0.52 0.00 0.00 54.79 53.39 1l5s n ASP 181 Cb 0.42 -1.35 1.16 0.00 -0.72 0.00 0.00 41.12 40.63 1l5s n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1l5s h TRP 182 N 5.57 0.00 -0.02 -0.67 5.08 -1.91 -2.36 115.95 121.65 1l5s h TRP 182 Ca 0.70 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.67 1l5s h TRP 182 Cb 0.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1l5s h TRP 182 CO 1.92 0.00 -0.22 1.28 -1.28 0.00 0.00 178.44 180.14 1l5s n LEU 183 N -3.16 2.10 -0.32 0.11 4.77 -1.26 -4.62 117.00 114.61 1l5s n LEU 183 Ca -0.03 -0.72 0.14 0.00 -0.03 0.00 0.00 56.01 55.38 1l5s n LEU 183 Cb 0.10 -0.02 0.29 0.00 -2.33 0.00 0.00 43.42 41.46 1l5s n LEU 183 CO 0.20 0.37 0.85 -0.09 -1.33 0.00 0.00 177.39 177.39 1l5s h ARG 184 N 2.95 0.06 -0.19 3.23 2.43 -1.79 -0.46 114.38 120.61 1l5s h ARG 184 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l5s h ARG 184 Cb 0.76 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1l5s h ARG 184 CO 0.00 0.04 0.00 0.66 -1.51 0.00 0.00 179.97 179.16 1l5s n TYR 185 N -5.40 0.22 0.00 2.20 0.53 -1.26 -5.07 117.16 108.38 1l5s n TYR 185 Ca 0.22 -0.11 0.00 0.00 -1.02 0.00 0.00 57.90 56.99 1l5s n TYR 185 Cb 0.74 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.05 1l5s n TYR 185 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l5s n GLY 186 N 1.42 2.70 2.87 2.72 0.00 -0.18 -5.01 105.19 109.71 1l5s n GLY 186 Ca 0.16 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1l5s n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l5s s ASN 187 N 0.00 4.30 0.30 1.61 2.47 -1.26 -4.88 114.94 117.48 1l5s s ASN 187 Ca 0.00 -1.79 0.25 0.00 0.42 0.00 0.00 52.86 51.74 1l5s s ASN 187 Cb 0.00 -1.21 1.06 0.00 -1.45 0.00 0.00 41.25 39.65 1l5s s ASN 187 CO 0.00 -0.38 1.75 1.55 -3.72 0.00 0.00 177.10 176.30 1l5s h PRO 188 N 7.88 0.00 -0.04 0.43 0.13 -1.99 -2.98 132.00 135.43 1l5s h PRO 188 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1l5s h PRO 188 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1l5s h PRO 188 CO 0.48 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.16 1l5s n TRP 189 N -2.36 0.05 -4.61 1.56 7.02 -1.26 -4.85 117.44 113.00 1l5s n TRP 189 Ca 0.02 -0.03 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 1l5s n TRP 189 Cb 0.23 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.98 1l5s n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1l5s s GLU 190 N -1.95 1.72 -0.16 -0.99 -1.05 -1.13 -4.20 118.70 110.94 1l5s s GLU 190 Ca 0.35 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 1l5s s GLU 190 Cb 0.17 -2.01 0.03 0.00 -0.44 0.00 0.00 34.13 31.88 1l5s s GLU 190 CO 0.28 0.49 -0.12 0.21 0.95 0.00 0.00 175.26 177.07 1l5s s LYS 191 N -1.68 2.12 0.33 -4.83 2.47 0.11 -4.94 119.74 113.31 1l5s s LYS 191 Ca 0.14 -0.61 -0.29 0.00 -1.56 0.00 0.00 55.97 53.65 1l5s s LYS 191 Cb -0.10 -2.14 -0.11 0.00 -1.46 0.00 0.00 37.83 34.02 1l5s s LYS 191 CO 0.05 -0.30 1.46 0.45 0.16 0.00 0.00 175.35 177.17 1l5s s SER 192 N 1.49 6.51 -0.60 1.43 0.15 -1.26 -0.75 113.70 120.67 1l5s s SER 192 Ca 0.03 2.88 0.06 0.00 0.70 0.00 0.00 55.95 59.62 1l5s s SER 192 Cb -0.14 -2.65 0.22 0.00 -1.71 0.00 0.00 66.02 61.75 1l5s s SER 192 CO -0.10 -0.77 0.61 0.54 1.20 0.00 0.00 173.24 174.73 1l5s n ARG 193 N 1.23 1.86 -0.14 5.44 5.12 -0.18 -4.89 116.66 125.09 1l5s n ARG 193 Ca 0.03 -4.26 -0.04 0.00 -1.93 0.00 0.00 57.85 51.65 1l5s n ARG 193 Cb 0.40 -2.04 0.03 0.00 -1.16 0.00 0.00 32.46 29.68 1l5s n ARG 193 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1l5s h PRO 194 N 4.57 -0.04 0.00 5.56 0.11 -1.93 -1.86 132.00 138.41 1l5s h PRO 194 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1l5s h PRO 194 Cb 0.74 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1l5s h PRO 194 CO 0.71 -0.02 0.07 -0.85 -0.21 0.00 0.00 178.00 177.69 1l5s n GLU 195 N -5.36 0.00 -0.34 1.05 0.00 -1.26 -1.40 120.64 113.32 1l5s n GLU 195 Ca 0.04 0.40 0.07 0.00 0.00 0.00 0.00 57.16 57.67 1l5s n GLU 195 Cb 0.27 -1.57 0.22 0.00 0.00 0.00 0.00 31.44 30.36 1l5s n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l5s n PHE 196 N -1.40 0.76 -1.64 -1.84 3.72 -0.70 -5.02 117.46 111.35 1l5s n PHE 196 Ca 0.00 -0.74 -0.37 0.00 -0.05 0.00 0.00 57.45 56.29 1l5s n PHE 196 Cb 0.07 -0.21 0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1l5s n PHE 196 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1l5s n MET 197 N -0.17 0.96 -3.85 -1.08 1.56 -0.49 -4.69 117.12 109.36 1l5s n MET 197 Ca 0.18 0.38 -0.12 0.00 -0.27 0.00 0.00 57.70 57.87 1l5s n MET 197 Cb 0.72 -2.45 -0.10 0.00 2.15 0.00 0.00 33.22 33.54 1l5s n MET 197 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1l5s s LEU 198 N -4.03 1.45 0.06 -0.89 1.43 -0.61 -4.97 118.68 111.13 1l5s s LEU 198 Ca 0.81 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.70 1l5s s LEU 198 Cb -0.38 0.70 -0.06 0.00 0.03 0.00 0.00 46.19 46.48 1l5s s LEU 198 CO 0.43 -0.30 0.47 -2.16 0.23 0.00 0.00 176.35 175.02 1l5s s PRO 199 N -1.03 3.96 -0.02 1.29 0.04 -1.26 0.42 135.00 138.40 1l5s s PRO 199 Ca -0.11 0.46 0.07 0.00 0.04 0.00 0.00 61.00 61.46 1l5s s PRO 199 Cb -0.06 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 1l5s s PRO 199 CO 0.01 0.61 -0.23 0.08 0.04 0.00 0.00 177.00 177.51 1l5s s VAL 200 N -1.24 2.29 0.00 -0.36 1.01 0.89 -4.92 120.40 118.08 1l5s s VAL 200 Ca 0.30 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1l5s s VAL 200 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1l5s s VAL 200 CO 0.17 0.56 0.00 -1.00 0.00 0.00 0.00 175.10 174.82 1l5s s HIS 201 N -0.66 3.08 0.05 5.22 3.76 -1.26 -1.18 115.29 124.29 1l5s s HIS 201 Ca 0.11 0.08 -0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1l5s s HIS 201 Cb -0.10 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1l5s s HIS 201 CO -0.00 0.46 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.25 1l5s s PHE 202 N -1.09 0.55 0.00 1.40 0.08 -0.04 -4.95 117.98 113.93 1l5s s PHE 202 Ca 0.20 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1l5s s PHE 202 Cb -0.12 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.96 1l5s s PHE 202 CO 0.11 -0.29 0.00 0.66 -0.10 0.00 0.00 175.22 175.60 1l5s n TYR 203 N 0.41 0.00 -4.30 0.36 4.02 0.42 -0.16 117.16 117.90 1l5s n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1l5s n TYR 203 Cb 0.60 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1l5s n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l5s n GLY 204 N 0.00 -1.08 3.26 2.72 0.00 -1.22 -4.62 105.19 104.24 1l5s n GLY 204 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1l5s n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5s s LYS 205 N 0.00 1.10 0.00 1.61 1.02 0.52 -4.89 119.74 119.11 1l5s s LYS 205 Ca 0.00 -1.37 0.05 0.00 0.02 0.00 0.00 55.97 54.67 1l5s s LYS 205 Cb 0.00 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 1l5s s LYS 205 CO 0.00 -0.37 -0.13 0.08 -0.92 0.00 0.00 175.35 174.02 1l5s s VAL 206 N -4.04 3.19 -0.09 3.17 1.01 -1.26 -0.45 120.40 121.93 1l5s s VAL 206 Ca 0.24 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1l5s s VAL 206 Cb 0.05 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1l5s s VAL 206 CO 0.03 0.42 -0.09 -1.61 0.00 0.00 0.00 175.10 173.85 1l5s s GLU 207 N -1.26 1.56 -1.05 2.72 2.02 0.11 -4.96 118.70 117.84 1l5s s GLU 207 Ca 0.15 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 54.74 1l5s s GLU 207 Cb -0.11 -1.48 0.26 0.00 0.10 0.00 0.00 34.13 32.91 1l5s s GLU 207 CO 0.05 -0.14 1.03 -1.01 0.02 0.00 0.00 175.26 175.21 1l5s s HIS 208 N 1.26 4.17 0.88 1.61 3.76 -1.26 0.17 115.29 125.88 1l5s s HIS 208 Ca -0.03 -2.64 -0.10 0.00 -0.15 0.00 0.00 55.06 52.13 1l5s s HIS 208 Cb -0.14 -3.78 0.18 0.00 1.11 0.00 0.00 32.58 29.95 1l5s s HIS 208 CO -0.03 -0.94 1.21 0.95 -0.85 0.00 0.00 174.74 175.08 1l5s s THR 209 N -1.09 2.04 -1.36 1.30 -4.23 -1.07 -4.93 115.64 106.30 1l5s s THR 209 Ca 0.29 -0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1l5s s THR 209 Cb -0.10 -2.81 0.24 0.00 1.34 0.00 0.00 72.50 71.17 1l5s s THR 209 CO -0.08 0.00 1.03 -0.46 -0.54 0.00 0.00 174.62 174.57 1l5s n ASN 210 N -3.43 1.90 -0.14 3.99 0.23 -1.26 -2.84 115.26 113.70 1l5s n ASN 210 Ca 0.16 -2.15 0.03 0.00 -0.53 0.00 0.00 54.58 52.09 1l5s n ASN 210 Cb 0.60 -0.36 0.05 0.00 -2.08 0.00 0.00 39.78 37.98 1l5s n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5s n THR 211 N 0.19 0.87 0.00 5.53 -2.24 -1.26 -5.11 114.28 112.26 1l5s n THR 211 Ca 0.08 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1l5s n THR 211 Cb 0.38 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1l5s n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5s n GLY 212 N -0.59 2.30 3.74 3.38 0.00 -1.13 -5.02 105.19 107.87 1l5s n GLY 212 Ca 0.05 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 1l5s n GLY 212 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5s s THR 213 N -2.40 4.18 -0.04 2.61 -1.32 -1.26 -2.61 115.64 114.80 1l5s s THR 213 Ca 0.00 2.04 0.06 0.00 -1.21 0.00 0.00 61.69 62.58 1l5s s THR 213 Cb 0.00 -4.30 -0.02 0.00 -1.51 0.00 0.00 72.50 66.67 1l5s s THR 213 CO 0.00 0.42 -0.20 -0.54 -2.21 0.00 0.00 174.62 172.09 1l5s s LYS 214 N -0.76 2.37 -0.41 7.08 -0.14 0.45 -4.86 119.74 123.47 1l5s s LYS 214 Ca 0.43 -0.82 -0.10 0.00 -1.36 0.00 0.00 55.97 54.13 1l5s s LYS 214 Cb -0.25 -2.22 0.07 0.00 -1.68 0.00 0.00 37.83 33.74 1l5s s LYS 214 CO 0.32 0.56 0.26 -0.46 -0.76 0.00 0.00 175.35 175.26 1l5s s TRP 215 N -0.58 3.31 0.47 3.18 -0.00 -1.26 0.09 118.94 124.15 1l5s s TRP 215 Ca 0.08 -1.38 0.03 0.00 -0.00 0.00 0.00 56.10 54.83 1l5s s TRP 215 Cb -0.11 -2.86 -0.03 0.00 -0.00 0.00 0.00 33.47 30.47 1l5s s TRP 215 CO 0.00 -0.81 0.01 0.96 -0.00 0.00 0.00 176.95 177.12 1l5s s ILE 216 N 1.46 1.41 -1.62 5.86 -4.36 0.40 -4.77 121.20 119.59 1l5s s ILE 216 Ca 0.03 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.25 1l5s s ILE 216 Cb -0.22 -2.44 0.13 0.00 1.25 0.00 0.00 42.46 41.18 1l5s s ILE 216 CO 0.03 0.00 0.87 0.47 0.24 0.00 0.00 174.94 176.55 1l5s n ASP 217 N -1.17 -4.05 -4.92 4.36 8.00 -1.26 -0.35 116.55 117.16 1l5s n ASP 217 Ca -0.14 -0.88 -0.26 0.00 0.71 0.00 0.00 54.79 54.22 1l5s n ASP 217 Cb 0.67 -3.27 0.03 0.00 -0.02 0.00 0.00 41.12 38.53 1l5s n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l5s s THR 218 N -3.27 3.78 -0.04 -3.53 -4.23 -1.26 -3.46 115.64 103.64 1l5s s THR 218 Ca 0.70 -0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.96 1l5s s THR 218 Cb -0.37 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 1l5s s THR 218 CO 0.87 -0.45 0.40 -1.10 -0.54 0.00 0.00 174.62 173.80 1l5s s GLN 219 N -4.88 4.00 -0.09 3.99 -1.52 0.77 -4.89 119.66 117.04 1l5s s GLN 219 Ca 0.52 0.37 -0.00 0.00 -1.95 0.00 0.00 55.36 54.31 1l5s s GLN 219 Cb -0.10 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1l5s s GLN 219 CO 0.43 0.57 -0.08 0.08 -0.25 0.00 0.00 175.29 176.05 1l5s s VAL 220 N -0.67 3.61 -0.05 1.09 1.01 -1.26 -0.86 120.40 123.27 1l5s s VAL 220 Ca 0.23 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1l5s s VAL 220 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1l5s s VAL 220 CO 0.12 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.99 1l5s s VAL 221 N -0.38 0.93 0.26 2.92 1.01 -0.33 -4.42 120.40 120.39 1l5s s VAL 221 Ca 0.05 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1l5s s VAL 221 Cb -0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1l5s s VAL 221 CO 0.02 0.30 0.75 -0.76 0.00 0.00 0.00 175.10 175.41 1l5s s LEU 222 N 0.58 4.25 -0.30 3.92 1.43 0.70 -0.07 118.68 129.19 1l5s s LEU 222 Ca -0.11 1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1l5s s LEU 222 Cb -0.14 -3.78 0.05 0.00 0.03 0.00 0.00 46.19 42.35 1l5s s LEU 222 CO 0.02 -0.06 -0.01 0.00 0.23 0.00 0.00 176.35 176.53 1l5s s ALA 223 N -1.69 2.78 -0.27 4.21 0.00 0.17 -0.75 121.76 126.22 1l5s s ALA 223 Ca 0.47 -1.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.52 1l5s s ALA 223 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1l5s s ALA 223 CO 0.20 -1.28 0.27 -1.17 0.00 0.00 0.00 175.76 173.78 1l5s s LEU 224 N 1.22 4.03 0.10 0.00 2.96 -0.04 -1.58 118.68 125.38 1l5s s LEU 224 Ca -0.05 0.13 -0.21 0.00 -0.22 0.00 0.00 54.13 53.78 1l5s s LEU 224 Cb -0.20 -2.26 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 1l5s s LEU 224 CO -0.02 -0.10 0.64 -2.16 -1.32 0.00 0.00 176.35 173.38 1l5s s PRO 225 N 1.86 4.32 -0.15 0.98 0.04 -1.26 -0.89 135.00 139.90 1l5s s PRO 225 Ca 0.11 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.04 1l5s s PRO 225 Cb -0.16 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1l5s s PRO 225 CO 0.10 0.61 -0.20 0.71 0.04 0.00 0.00 177.00 178.26 1l5s s TYR 226 N -1.10 2.57 -0.12 0.56 2.02 -0.02 -1.01 117.35 120.24 1l5s s TYR 226 Ca 0.31 -1.36 -0.12 0.00 -0.37 0.00 0.00 57.07 55.54 1l5s s TYR 226 Cb -0.21 -1.78 -0.05 0.00 -0.40 0.00 0.00 41.96 39.53 1l5s s TYR 226 CO 0.21 -0.65 0.25 -0.51 -1.57 0.00 0.00 175.55 173.29 1l5s s ASP 227 N 1.00 6.46 -0.07 2.29 -0.00 0.07 -0.91 116.67 125.52 1l5s s ASP 227 Ca -0.03 0.55 0.04 0.00 -0.00 0.00 0.00 52.55 53.11 1l5s s ASP 227 Cb -0.15 -2.15 -0.00 0.00 -0.00 0.00 0.00 42.92 40.62 1l5s s ASP 227 CO -0.05 0.24 -0.21 -0.89 -0.00 0.00 0.00 175.17 174.26 1l5s s THR 228 N -0.24 1.75 0.34 -1.27 2.01 0.43 0.05 115.64 118.70 1l5s s THR 228 Ca 0.16 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 1l5s s THR 228 Cb -0.13 -1.51 -0.09 0.00 0.01 0.00 0.00 72.50 70.78 1l5s s THR 228 CO 0.05 0.49 1.09 -2.16 -0.69 0.00 0.00 174.62 173.40 1l5s s PRO 229 N 0.16 4.40 -0.48 4.92 0.04 -1.26 -0.88 135.00 141.90 1l5s s PRO 229 Ca -0.10 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.67 1l5s s PRO 229 Cb -0.15 -2.89 0.12 0.00 0.04 0.00 0.00 34.50 31.63 1l5s s PRO 229 CO 0.05 0.02 0.22 0.08 0.04 0.00 0.00 177.00 177.41 1l5s s VAL 230 N -1.37 2.67 0.18 -0.36 1.01 0.51 -4.88 120.40 118.16 1l5s s VAL 230 Ca 0.51 -2.96 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 1l5s s VAL 230 Cb -0.28 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 1l5s s VAL 230 CO 0.36 -0.75 1.14 -2.16 0.00 0.00 0.00 175.10 173.69 1l5s s PRO 231 N 0.13 4.55 0.75 2.72 0.04 -1.26 -0.78 135.00 141.15 1l5s s PRO 231 Ca 0.15 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 1l5s s PRO 231 Cb -0.23 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.09 1l5s s PRO 231 CO -0.03 0.01 1.11 0.20 0.04 0.00 0.00 177.00 178.34 1l5s s GLY 232 N -0.03 1.62 -0.38 0.56 0.00 0.75 -4.73 107.32 105.11 1l5s s GLY 232 Ca 0.51 -0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.55 1l5s s GLY 232 CO 0.36 0.02 1.20 -0.47 0.00 0.00 0.00 173.10 174.21 1l5s s TYR 233 N -3.36 2.81 -1.42 1.90 5.04 -1.26 -4.27 117.35 116.79 1l5s s TYR 233 Ca 0.60 0.88 -0.05 0.00 -2.44 0.00 0.00 57.07 56.06 1l5s s TYR 233 Cb -0.12 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.11 1l5s s TYR 233 CO 0.52 -1.35 0.33 -1.33 -1.34 0.00 0.00 175.55 172.38 1l5s n MET 234 N 7.48 -2.10 -0.15 4.97 2.81 0.07 -4.89 117.12 125.31 1l5s n MET 234 Ca 0.13 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 1l5s n MET 234 Cb 0.48 -4.02 0.00 0.00 -0.71 0.00 0.00 33.22 28.97 1l5s n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1l5s n ASN 235 N -2.86 0.00 0.00 7.83 0.23 -1.26 -5.01 115.26 114.19 1l5s n ASN 235 Ca -0.28 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1l5s n ASN 235 Cb 0.67 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 1l5s n ASN 235 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1l5s n ASN 236 N 0.00 0.00 -4.78 0.53 3.02 -1.26 -4.97 115.26 107.80 1l5s n ASN 236 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1l5s n ASN 236 Cb 0.55 -0.93 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 1l5s n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5s s THR 237 N -2.39 5.06 -0.16 3.41 2.01 -1.26 -4.78 115.64 117.52 1l5s s THR 237 Ca 0.00 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 1l5s s THR 237 Cb 0.00 -3.78 0.06 0.00 0.01 0.00 0.00 72.50 68.79 1l5s s THR 237 CO 0.00 0.47 0.08 -0.69 -0.69 0.00 0.00 174.62 173.79 1l5s s VAL 238 N -0.35 -0.03 0.24 3.82 1.01 -1.26 -0.18 120.40 123.65 1l5s s VAL 238 Ca 0.25 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1l5s s VAL 238 Cb -0.16 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.69 1l5s s VAL 238 CO 0.13 -0.22 0.33 0.59 0.00 0.00 0.00 175.10 175.93 1l5s n ASN 239 N 5.26 0.53 -4.16 3.32 3.02 0.04 -4.59 115.26 118.67 1l5s n ASN 239 Ca -0.07 -1.42 -0.25 0.00 -0.03 0.00 0.00 54.58 52.81 1l5s n ASN 239 Cb 0.49 -0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 39.30 1l5s n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l5s s THR 240 N -0.75 1.37 -0.28 3.41 2.01 -1.26 -0.36 115.64 119.78 1l5s s THR 240 Ca 0.22 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 1l5s s THR 240 Cb -0.01 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1l5s s THR 240 CO 0.15 0.39 0.02 -0.32 -0.69 0.00 0.00 174.62 174.16 1l5s s MET 241 N -0.34 2.81 -0.32 4.92 1.75 -0.06 -1.94 119.30 126.12 1l5s s MET 241 Ca 0.05 -1.02 -0.09 0.00 -1.25 0.00 0.00 55.69 53.38 1l5s s MET 241 Cb -0.07 -3.21 -0.00 0.00 2.84 0.00 0.00 34.83 34.39 1l5s s MET 241 CO -0.00 -0.49 0.15 0.50 -0.65 0.00 0.00 175.02 174.53 1l5s s ARG 242 N 1.38 3.25 -0.14 4.11 3.52 0.63 -0.43 118.95 131.27 1l5s s ARG 242 Ca -0.00 -0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 1l5s s ARG 242 Cb -0.18 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1l5s s ARG 242 CO -0.01 -0.45 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.42 1l5s s LEU 243 N 1.60 2.86 -0.00 -0.88 1.02 -0.09 -1.36 118.68 121.82 1l5s s LEU 243 Ca 0.04 -0.28 -0.15 0.00 0.02 0.00 0.00 54.13 53.75 1l5s s LEU 243 Cb -0.17 -1.66 -0.06 0.00 0.02 0.00 0.00 46.19 44.32 1l5s s LEU 243 CO 0.06 0.15 0.43 0.26 0.02 0.00 0.00 176.35 177.27 1l5s s TRP 244 N 0.45 3.72 -0.08 0.29 0.52 -0.02 -0.84 118.94 122.98 1l5s s TRP 244 Ca -0.08 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.08 1l5s s TRP 244 Cb -0.15 -2.33 -0.01 0.00 -1.15 0.00 0.00 33.47 29.82 1l5s s TRP 244 CO 0.04 0.59 -0.20 0.45 0.02 0.00 0.00 176.95 177.86 1l5s s SER 245 N -0.92 3.51 0.10 2.95 0.15 -0.07 -0.58 113.70 118.83 1l5s s SER 245 Ca 0.24 -0.41 -0.28 0.00 0.70 0.00 0.00 55.95 56.20 1l5s s SER 245 Cb -0.17 -1.15 -0.06 0.00 -1.71 0.00 0.00 66.02 62.93 1l5s s SER 245 CO 0.13 0.23 0.90 0.00 1.20 0.00 0.00 173.24 175.70 1l5s s ALA 246 N -0.04 3.29 0.01 5.45 0.00 -1.26 -0.86 121.76 128.35 1l5s s ALA 246 Ca -0.06 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1l5s s ALA 246 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1l5s s ALA 246 CO 0.05 0.01 -0.03 1.03 0.00 0.00 0.00 175.76 176.82 1l5s s ARG 247 N -0.08 0.27 0.36 0.00 1.81 0.08 -4.56 118.95 116.83 1l5s s ARG 247 Ca 0.44 -0.24 -0.27 0.00 -1.72 0.00 0.00 55.73 53.95 1l5s s ARG 247 Cb -0.23 -0.19 -0.09 0.00 -0.45 0.00 0.00 34.95 34.00 1l5s s ARG 247 CO 0.28 0.05 1.19 0.00 -0.68 0.00 0.00 175.30 176.13 1l5s s ALA 248 N -0.38 3.28 0.69 2.13 0.00 -1.26 -0.22 121.76 126.00 1l5s s ALA 248 Ca -0.02 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1l5s s ALA 248 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1l5s s ALA 248 CO -0.00 -0.49 1.07 -1.25 0.00 0.00 0.00 175.76 175.09 1l5s s PRO 249 N -2.03 3.00 -0.81 0.00 0.04 -1.26 -4.81 135.00 129.13 1l5s s PRO 249 Ca 0.53 0.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.18 1l5s s PRO 249 Cb -0.33 -2.02 0.21 0.00 0.04 0.00 0.00 34.50 32.40 1l5s s PRO 249 CO 0.42 -0.98 0.70 -0.80 0.04 0.00 0.00 177.00 176.38 1l5s s ASN 250 N -4.14 6.02 0.16 6.66 -0.87 -1.26 -5.10 114.94 116.40 1l5s s ASN 250 Ca 0.57 -3.22 0.00 0.00 -1.57 0.00 0.00 52.86 48.65 1l5s s ASN 250 Cb -0.12 -1.98 0.00 0.00 -0.02 0.00 0.00 41.25 39.13 1l5s s ASN 250 CO 0.53 -0.33 0.00 -0.67 -2.57 0.00 0.00 177.10 174.06 1l5s n ASP 251 N 3.08 -2.58 0.00 -1.22 -0.08 -1.26 -5.29 116.55 109.19 1l5s n ASP 251 Ca 0.16 0.39 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 1l5s n ASP 251 Cb 0.39 -2.58 0.00 0.00 2.34 0.00 0.00 41.12 41.28 1l5s n ASP 251 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1l5s n ASP 261 N -1.07 0.00 -0.12 1.67 -0.08 -1.26 -5.29 116.55 110.40 1l5s n ASP 261 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1l5s n ASP 261 Cb 0.01 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.49 1l5s n ASP 261 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1l5s h TYR 262 N 0.00 0.35 0.26 -0.67 3.20 -2.06 -1.49 116.97 116.56 1l5s h TYR 262 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1l5s h TYR 262 Cb 0.00 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1l5s h TYR 262 CO 0.00 0.17 -0.25 0.82 -1.64 0.00 0.00 178.16 177.27 1l5s h ILE 263 N 0.39 0.47 -0.83 1.81 1.08 -2.05 -1.15 117.51 117.23 1l5s h ILE 263 Ca 0.17 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.70 1l5s h ILE 263 Cb 0.10 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.27 1l5s h ILE 263 CO -0.13 0.00 0.54 -0.61 -0.69 0.00 0.00 178.15 177.26 1l5s h GLN 264 N -0.53 0.94 -0.67 2.37 5.75 -1.97 0.28 115.11 121.27 1l5s h GLN 264 Ca -0.01 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1l5s h GLN 264 Cb 0.49 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1l5s h GLN 264 CO -0.05 0.62 0.34 0.00 -2.65 0.00 0.00 178.83 177.09 1l5s h ALA 265 N 1.53 0.86 -0.44 3.38 0.00 -0.77 0.28 119.26 124.10 1l5s h ALA 265 Ca 0.34 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l5s h ALA 265 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l5s h ALA 265 CO -0.11 0.41 -0.12 0.28 0.00 0.00 0.00 179.25 179.70 1l5s h VAL 266 N 0.92 1.27 -0.72 0.00 2.07 -0.08 -3.00 116.25 116.72 1l5s h VAL 266 Ca 0.23 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1l5s h VAL 266 Cb 0.09 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1l5s h VAL 266 CO -0.03 0.42 0.34 -0.07 0.02 0.00 0.00 177.57 178.25 1l5s h LEU 267 N 0.70 0.94 -0.54 2.57 3.38 -0.59 -2.01 115.31 119.77 1l5s h LEU 267 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1l5s h LEU 267 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1l5s h LEU 267 CO 0.05 0.82 0.00 0.47 0.09 0.00 0.00 178.44 179.87 1l5s n ASP 268 N -4.41 0.22 0.30 -0.43 8.00 0.93 -0.88 116.55 120.28 1l5s n ASP 268 Ca 0.06 0.60 0.19 0.00 0.71 0.00 0.00 54.79 56.35 1l5s n ASP 268 Cb 0.14 -0.63 1.03 0.00 -0.02 0.00 0.00 41.12 41.64 1l5s n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1l5s h ARG 269 N 0.00 0.00 -0.90 -1.24 3.08 -1.33 -0.28 114.38 113.70 1l5s h ARG 269 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1l5s h ARG 269 Cb 0.02 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1l5s h ARG 269 CO 0.00 0.00 0.59 -0.91 -1.07 0.00 0.00 179.97 178.58 1l5s h ASN 270 N 0.00 0.87 -0.65 7.04 2.35 -1.22 -2.89 115.58 121.09 1l5s h ASN 270 Ca 0.01 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1l5s h ASN 270 Cb 0.15 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.28 1l5s h ASN 270 CO -0.00 0.54 0.30 -0.07 -1.65 0.00 0.00 177.43 176.55 1l5s h LEU 271 N 0.98 0.36 -0.36 1.61 3.38 -1.27 0.16 115.31 120.17 1l5s h LEU 271 Ca 0.40 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 58.26 1l5s h LEU 271 Cb 0.27 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l5s h LEU 271 CO -0.16 0.21 -0.48 0.00 0.09 0.00 0.00 178.44 178.10 1l5s h ALA 272 N 1.41 0.54 0.00 1.53 0.00 -1.67 -2.96 119.26 118.11 1l5s h ALA 272 Ca 0.32 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l5s h ALA 272 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l5s h ALA 272 CO -0.27 0.68 0.00 0.93 0.00 0.00 0.00 179.25 180.59 1l5s h GLU 273 N 0.68 0.00 0.00 0.00 5.08 -1.15 -2.37 114.58 116.83 1l5s h GLU 273 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l5s h GLU 273 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1l5s h GLU 273 CO 0.11 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.21 1l5s h ASN 274 N 0.00 0.00 -0.95 1.42 2.35 -0.54 -3.08 115.58 114.78 1l5s h ASN 274 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1l5s h ASN 274 Cb 0.39 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 1l5s h ASN 274 CO 0.00 0.00 0.62 0.40 -1.65 0.00 0.00 177.43 176.80 1l5s h ILE 275 N 0.00 1.16 -0.55 2.81 2.04 -1.58 -1.91 117.51 119.48 1l5s h ILE 275 Ca 0.00 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 1l5s h ILE 275 Cb 0.25 -0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 1l5s h ILE 275 CO 0.00 0.22 0.11 -1.54 0.00 0.00 0.00 178.15 176.94 1l5s n SER 276 N -4.48 4.61 0.04 1.72 3.41 -1.16 -4.63 113.62 113.12 1l5s n SER 276 Ca 0.12 -3.16 -0.13 0.00 -0.26 0.00 0.00 58.87 55.45 1l5s n SER 276 Cb 0.09 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.28 1l5s n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l5s h ARG 277 N 2.61 -0.12 -3.42 4.33 2.43 -1.40 -1.90 114.38 116.90 1l5s h ARG 277 Ca 0.14 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 1l5s h ARG 277 Cb 1.98 0.03 -0.23 0.00 -0.42 0.00 0.00 29.97 31.33 1l5s h ARG 277 CO 0.53 0.30 -0.49 0.54 -1.51 0.00 0.00 179.97 179.34 1l5s s VAL 278 N -4.27 0.05 0.20 0.20 0.11 -1.26 -0.53 120.40 114.90 1l5s s VAL 278 Ca -0.15 -0.44 -0.30 0.00 -2.93 0.00 0.00 61.98 58.16 1l5s s VAL 278 Cb 0.02 -0.38 -0.08 0.00 -1.53 0.00 0.00 36.38 34.41 1l5s s VAL 278 CO 0.61 -0.24 1.18 -0.22 -3.33 0.00 0.00 175.10 173.09 1l5s s LEU 279 N -0.87 4.47 -0.11 2.54 2.96 -0.85 -4.98 118.68 121.84 1l5s s LEU 279 Ca -0.10 2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 55.75 1l5s s LEU 279 Cb -0.05 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1l5s s LEU 279 CO 0.01 -0.33 1.34 -0.31 -1.32 0.00 0.00 176.35 175.75 1l5s s TYR 280 N -0.23 2.73 -0.63 5.38 2.02 -1.26 -4.85 117.35 120.51 1l5s s TYR 280 Ca 0.51 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 58.07 1l5s s TYR 280 Cb -0.32 -3.59 0.00 0.00 -0.40 0.00 0.00 41.96 37.65 1l5s s TYR 280 CO 0.37 -2.14 0.61 -0.35 -1.57 0.00 0.00 175.55 172.47 1l5s n PRO 281 N 6.38 0.88 -3.49 -1.71 -0.04 -1.26 -4.89 135.00 130.86 1l5s n PRO 281 Ca 0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 1l5s n PRO 281 Cb 0.44 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1l5s n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1l5s s ASN 282 N 0.30 6.45 -0.24 3.54 0.01 -1.26 -4.40 114.94 119.34 1l5s s ASN 282 Ca 0.00 0.53 -0.07 0.00 -0.71 0.00 0.00 52.86 52.61 1l5s s ASN 282 Cb 0.00 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 1l5s s ASN 282 CO 0.00 0.06 0.06 -0.62 -1.51 0.00 0.00 177.10 175.09 1l5s s ASP 283 N 0.59 5.07 -1.41 -1.22 -1.08 -1.26 -4.55 116.67 112.81 1l5s s ASP 283 Ca 0.18 -0.21 -0.10 0.00 -0.52 0.00 0.00 52.55 51.90 1l5s s ASP 283 Cb -0.13 -1.90 0.03 0.00 -1.46 0.00 0.00 42.92 39.46 1l5s s ASP 283 CO 0.05 -0.02 1.10 0.59 0.52 0.00 0.00 175.17 177.41 1l5s n ASN 284 N 4.81 -5.48 -3.70 -0.34 3.02 -1.26 -4.99 115.26 107.32 1l5s n ASN 284 Ca -0.16 -0.63 -0.11 0.00 -0.03 0.00 0.00 54.58 53.64 1l5s n ASN 284 Cb 0.51 -4.64 -0.11 0.00 -0.61 0.00 0.00 39.78 34.94 1l5s n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l5s s PHE 285 N -3.33 -0.56 -0.30 3.10 5.36 -1.26 -4.19 117.98 116.79 1l5s s PHE 285 Ca 0.56 1.23 -0.16 0.00 -0.96 0.00 0.00 56.93 57.61 1l5s s PHE 285 Cb -0.26 0.24 -0.02 0.00 -0.34 0.00 0.00 43.02 42.63 1l5s s PHE 285 CO 0.77 -0.31 0.40 0.12 -1.46 0.00 0.00 175.22 174.73 1l5s s PHE 286 N 1.16 3.22 -0.27 10.12 5.36 -0.03 -4.86 117.98 132.68 1l5s s PHE 286 Ca -0.08 0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 56.11 1l5s s PHE 286 Cb -0.07 -2.66 0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1l5s s PHE 286 CO -0.10 -0.34 0.00 -2.00 -1.46 0.00 0.00 175.22 171.32 1l5s s GLU 287 N 2.12 2.89 -0.65 10.12 2.12 -1.26 -4.95 118.70 129.09 1l5s s GLU 287 Ca 0.15 -0.96 -0.06 0.00 0.36 0.00 0.00 54.97 54.46 1l5s s GLU 287 Cb -0.16 -3.16 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 1l5s s GLU 287 CO 0.11 -0.44 3.07 0.41 -0.54 0.00 0.00 175.26 177.86 1l5s n GLY 288 N 4.74 3.97 3.75 -1.50 0.00 -1.26 -4.94 105.19 109.95 1l5s n GLY 288 Ca -0.15 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1l5s n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5s s LYS 289 N 0.13 4.82 0.32 1.61 -0.14 -1.26 -4.96 119.74 120.25 1l5s s LYS 289 Ca 0.63 1.52 0.02 0.00 -1.36 0.00 0.00 55.97 56.78 1l5s s LYS 289 Cb 0.29 -3.28 0.57 0.00 -1.68 0.00 0.00 37.83 33.73 1l5s s LYS 289 CO -0.09 0.46 1.93 1.49 -0.76 0.00 0.00 175.35 178.37 1l5s h GLU 290 N 4.28 0.94 -0.74 1.68 4.81 -2.00 -1.55 114.58 122.01 1l5s h GLU 290 Ca -0.45 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1l5s h GLU 290 Cb 1.20 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1l5s h GLU 290 CO 0.68 0.62 0.43 1.25 -0.73 0.00 0.00 179.01 181.27 1l5s h LEU 291 N 0.97 0.89 -0.31 1.64 5.85 -1.99 0.54 115.31 122.89 1l5s h LEU 291 Ca 0.36 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1l5s h LEU 291 Cb 0.19 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1l5s h LEU 291 CO -0.13 0.69 0.12 -0.09 -0.34 0.00 0.00 178.44 178.69 1l5s h ARG 292 N 1.02 0.47 -0.90 1.25 9.65 -1.66 -0.69 114.38 123.52 1l5s h ARG 292 Ca 0.26 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.11 1l5s h ARG 292 Cb -0.02 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.43 1l5s h ARG 292 CO -0.05 0.49 0.59 1.25 2.80 0.00 0.00 179.97 185.05 1l5s h LEU 293 N 0.36 0.93 -0.63 3.80 5.85 -0.89 -1.05 115.31 123.67 1l5s h LEU 293 Ca 0.10 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1l5s h LEU 293 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l5s h LEU 293 CO -0.01 0.61 0.24 0.11 -0.34 0.00 0.00 178.44 179.05 1l5s h LYS 294 N 1.06 0.96 -0.70 1.25 1.57 0.06 -2.04 116.57 118.72 1l5s h LYS 294 Ca 0.37 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1l5s h LYS 294 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1l5s h LYS 294 CO -0.13 0.82 0.43 1.96 -0.57 0.00 0.00 179.45 181.96 1l5s h GLN 295 N 0.89 0.95 -0.37 3.15 4.20 -0.10 0.83 115.11 124.67 1l5s h GLN 295 Ca 0.21 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1l5s h GLN 295 Cb 0.23 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1l5s h GLN 295 CO -0.01 0.67 0.24 0.93 -0.67 0.00 0.00 178.83 179.98 1l5s h GLU 296 N 0.96 0.48 -0.11 1.46 5.08 -0.97 -1.25 114.58 120.22 1l5s h GLU 296 Ca 0.25 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 1l5s h GLU 296 Cb -0.04 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.11 1l5s h GLU 296 CO -0.05 0.32 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.56 1l5s h TYR 297 N 0.49 0.89 -0.21 4.33 3.20 -1.19 -2.74 116.97 121.73 1l5s h TYR 297 Ca 0.13 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.66 1l5s h TYR 297 Cb -0.05 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.01 1l5s h TYR 297 CO -0.05 1.21 -0.35 0.35 -1.64 0.00 0.00 178.16 177.68 1l5s h PHE 298 N 0.43 -1.00 -0.39 -3.82 3.57 -0.51 0.52 116.94 115.75 1l5s h PHE 298 Ca -0.05 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1l5s h PHE 298 Cb 1.41 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 40.60 1l5s h PHE 298 CO 0.07 -0.42 -0.12 -0.24 -2.23 0.00 0.00 178.31 175.37 1l5s h VAL 299 N -0.38 1.25 -0.18 1.41 3.04 -1.28 -2.25 116.25 117.86 1l5s h VAL 299 Ca 0.11 -1.15 -0.08 0.00 -1.01 0.00 0.00 66.70 64.56 1l5s h VAL 299 Cb 0.57 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1l5s h VAL 299 CO -0.42 0.39 -0.22 0.58 -1.01 0.00 0.00 177.57 176.89 1l5s h VAL 300 N 0.64 1.34 -0.23 1.51 2.07 -1.14 -1.94 116.25 118.51 1l5s h VAL 300 Ca 0.11 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1l5s h VAL 300 Cb 0.58 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1l5s h VAL 300 CO 0.04 0.42 0.04 0.00 0.02 0.00 0.00 177.57 178.09 1l5s h ALA 301 N 0.62 0.30 -0.47 1.67 0.00 0.15 -2.18 119.26 119.34 1l5s h ALA 301 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1l5s h ALA 301 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1l5s h ALA 301 CO 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.37 1l5s h ALA 302 N 0.84 0.62 0.32 0.00 0.00 -1.50 -2.25 119.26 117.30 1l5s h ALA 302 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1l5s h ALA 302 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l5s h ALA 302 CO 0.00 0.32 -0.15 1.15 0.00 0.00 0.00 179.25 180.57 1l5s h THR 303 N 0.64 0.69 -0.51 0.00 2.02 -1.29 -1.41 112.91 113.04 1l5s h THR 303 Ca 0.14 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 1l5s h THR 303 Cb 0.35 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1l5s h THR 303 CO 0.00 0.01 0.03 -0.07 0.37 0.00 0.00 175.52 175.86 1l5s h LEU 304 N -0.45 0.80 -0.64 2.58 3.38 -1.43 0.27 115.31 119.82 1l5s h LEU 304 Ca -0.04 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1l5s h LEU 304 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l5s h LEU 304 CO 0.07 0.85 -0.27 1.56 0.09 0.00 0.00 178.44 180.74 1l5s h GLN 305 N 0.78 0.78 -0.40 1.13 4.20 -1.39 0.04 115.11 120.25 1l5s h GLN 305 Ca 0.15 -0.34 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1l5s h GLN 305 Cb 0.44 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1l5s h GLN 305 CO 0.02 0.96 -0.25 0.22 -0.67 0.00 0.00 178.83 179.11 1l5s h ASP 306 N 0.67 0.84 -0.31 1.46 3.58 -0.66 -0.68 116.42 121.32 1l5s h ASP 306 Ca 0.08 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.17 1l5s h ASP 306 Cb 0.80 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1l5s h ASP 306 CO 0.07 1.05 0.01 0.40 -2.88 0.00 0.00 179.24 177.89 1l5s h ILE 307 N 0.71 1.25 -0.44 2.25 2.04 -0.13 -2.06 117.51 121.12 1l5s h ILE 307 Ca 0.09 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 1l5s h ILE 307 Cb 0.78 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1l5s h ILE 307 CO 0.06 0.30 0.10 0.40 0.00 0.00 0.00 178.15 179.01 1l5s h ILE 308 N 0.34 1.24 -0.23 -0.67 2.04 -0.92 -1.15 117.51 118.16 1l5s h ILE 308 Ca 0.09 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1l5s h ILE 308 Cb 0.42 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1l5s h ILE 308 CO 0.01 0.29 -0.17 -0.09 0.00 0.00 0.00 178.15 178.20 1l5s h ARG 309 N 0.58 -0.16 -0.89 2.37 2.43 -1.03 -0.05 114.38 117.63 1l5s h ARG 309 Ca 0.14 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1l5s h ARG 309 Cb 0.33 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1l5s h ARG 309 CO 0.00 -0.10 0.55 -0.09 -1.51 0.00 0.00 179.97 178.82 1l5s h ARG 310 N -0.16 1.20 -0.28 0.20 2.43 -1.17 -1.89 114.38 114.71 1l5s h ARG 310 Ca 0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l5s h ARG 310 Cb 0.36 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1l5s h ARG 310 CO -0.33 0.83 0.18 0.35 -1.51 0.00 0.00 179.97 179.49 1l5s h PHE 311 N 1.22 0.35 0.00 2.20 3.57 -0.49 0.61 116.94 124.40 1l5s h PHE 311 Ca 0.32 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1l5s h PHE 311 Cb -0.07 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1l5s h PHE 311 CO -0.00 0.24 -0.01 0.87 -2.23 0.00 0.00 178.31 177.17 1l5s h LYS 312 N 0.36 0.00 0.00 1.11 1.57 -0.71 -1.50 116.57 117.41 1l5s h LYS 312 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l5s h LYS 312 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l5s h LYS 312 CO -0.02 0.01 -1.14 0.00 -0.57 0.00 0.00 179.45 177.74 1l5s n ALA 313 N -2.10 4.17 -1.32 3.86 0.00 -0.74 -4.95 120.51 119.43 1l5s n ALA 313 Ca -0.01 -0.54 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 1l5s n ALA 313 Cb 0.20 -0.82 0.10 0.00 0.00 0.00 0.00 19.45 18.92 1l5s n ALA 313 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l5s s SER 314 N -3.38 4.10 -0.05 0.00 1.04 0.15 -4.82 113.70 110.75 1l5s s SER 314 Ca 0.05 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.83 1l5s s SER 314 Cb 0.16 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1l5s s SER 314 CO 0.85 -2.32 1.30 1.17 0.98 0.00 0.00 173.24 175.22 1l5s n LYS 315 N -2.83 1.13 0.00 4.02 3.00 -1.26 -5.02 118.16 117.19 1l5s n LYS 315 Ca 0.13 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1l5s n LYS 315 Cb 0.50 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1l5s n LYS 315 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1l5s n PHE 316 N 0.56 0.00 0.00 5.64 -0.00 -1.26 -5.13 117.46 117.27 1l5s n PHE 316 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1l5s n PHE 316 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.07 1l5s n PHE 316 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1l5s n VAL 325 N 0.00 0.00 -0.23 1.97 3.14 -1.26 -5.14 118.33 116.81 1l5s n VAL 325 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1l5s n VAL 325 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1l5s n VAL 325 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1l5s n PHE 326 N 0.00 0.00 0.24 1.45 3.01 -1.26 -4.90 117.46 116.00 1l5s n PHE 326 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1l5s n PHE 326 Cb 0.00 0.00 0.61 0.00 -0.01 0.00 0.00 39.48 40.08 1l5s n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1l5s h ASP 327 N 0.00 0.00 0.04 4.37 3.32 -2.04 -2.27 116.42 119.84 1l5s h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l5s h ASP 327 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1l5s h ASP 327 CO 0.00 0.18 -0.18 0.00 -1.72 0.00 0.00 179.24 177.52 1l5s n ALA 328 N -2.28 2.91 -0.15 3.45 0.00 -1.26 -4.57 120.51 118.62 1l5s n ALA 328 Ca -0.01 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 1l5s n ALA 328 Cb 0.31 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 1l5s n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1l5s h PHE 329 N 2.72 -1.68 0.00 0.00 3.57 -1.81 -1.02 116.94 118.72 1l5s h PHE 329 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1l5s h PHE 329 Cb 0.70 0.79 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1l5s h PHE 329 CO 0.00 -0.47 0.10 -1.35 -2.23 0.00 0.00 178.31 174.36 1l5s h PRO 330 N -0.37 0.00 -0.00 6.41 0.11 -1.80 0.53 132.00 136.88 1l5s h PRO 330 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1l5s h PRO 330 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1l5s h PRO 330 CO -0.60 0.00 -0.63 -0.25 -0.21 0.00 0.00 178.00 176.31 1l5s n ASP 331 N -2.70 1.08 -0.00 -2.05 8.00 -0.46 -4.07 116.55 116.35 1l5s n ASP 331 Ca -0.02 -0.89 0.02 0.00 0.71 0.00 0.00 54.79 54.62 1l5s n ASP 331 Cb 0.15 0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 1l5s n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5s n GLN 332 N -1.04 4.22 -3.81 -1.24 1.13 0.13 -4.52 117.38 112.25 1l5s n GLN 332 Ca 0.07 -0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 54.99 1l5s n GLN 332 Cb 0.36 -0.81 -0.14 0.00 0.11 0.00 0.00 30.24 29.75 1l5s n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l5s s VAL 333 N -1.65 -0.03 -0.05 5.09 1.01 0.14 -1.76 120.40 123.15 1l5s s VAL 333 Ca 0.01 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1l5s s VAL 333 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1l5s s VAL 333 CO 0.20 0.04 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1l5s s ALA 334 N 0.58 0.89 -0.14 5.51 0.00 -0.69 -4.45 121.76 123.46 1l5s s ALA 334 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1l5s s ALA 334 Cb -0.06 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1l5s s ALA 334 CO -0.02 0.05 -0.17 0.42 0.00 0.00 0.00 175.76 176.04 1l5s s ILE 335 N 0.75 1.75 -0.23 0.00 1.01 0.05 0.14 121.20 124.67 1l5s s ILE 335 Ca -0.12 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 1l5s s ILE 335 Cb -0.14 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 1l5s s ILE 335 CO 0.02 0.49 0.15 -1.58 0.00 0.00 0.00 174.94 174.01 1l5s s GLN 336 N 1.19 4.09 -0.39 2.79 2.00 0.28 -2.07 119.66 127.54 1l5s s GLN 336 Ca -0.00 -0.27 -0.23 0.00 -2.00 0.00 0.00 55.36 52.86 1l5s s GLN 336 Cb -0.14 -3.50 0.01 0.00 0.80 0.00 0.00 33.01 30.19 1l5s s GLN 336 CO -0.07 0.12 0.77 -0.51 -0.50 0.00 0.00 175.29 175.09 1l5s s LEU 337 N 0.89 4.18 -0.91 3.68 1.02 0.21 -1.84 118.68 125.92 1l5s s LEU 337 Ca 0.07 0.18 -0.24 0.00 0.02 0.00 0.00 54.13 54.17 1l5s s LEU 337 Cb -0.13 -2.98 0.06 0.00 0.02 0.00 0.00 46.19 43.15 1l5s s LEU 337 CO 0.03 -0.78 1.33 0.21 0.02 0.00 0.00 176.35 177.16 1l5s s ASN 338 N 1.93 6.40 0.44 2.29 2.47 -0.58 -1.93 114.94 125.97 1l5s s ASN 338 Ca 0.30 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 52.36 1l5s s ASN 338 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1l5s s ASN 338 CO 0.19 -1.54 0.00 -0.67 -3.72 0.00 0.00 177.10 171.36 1l5s n ASP 339 N 8.65 -2.83 -0.20 -4.21 -0.08 -0.57 -4.16 116.55 113.14 1l5s n ASP 339 Ca 0.21 0.04 0.14 0.00 -1.51 0.00 0.00 54.79 53.68 1l5s n ASP 339 Cb 0.50 -0.12 0.64 0.00 2.34 0.00 0.00 41.12 44.47 1l5s n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l5s n THR 340 N -1.02 0.00 -0.31 5.18 -2.24 -1.26 -4.25 114.28 110.38 1l5s n THR 340 Ca 0.00 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1l5s n THR 340 Cb 0.02 0.03 0.38 0.00 -2.10 0.00 0.00 70.33 68.65 1l5s n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1l5s h HIS 341 N 0.99 0.88 -0.87 4.78 3.86 -1.97 0.99 115.15 123.81 1l5s h HIS 341 Ca 0.00 0.03 -0.45 0.00 -1.16 0.00 0.00 60.37 58.79 1l5s h HIS 341 Cb 0.34 -0.27 -0.27 0.00 1.06 0.00 0.00 27.41 28.27 1l5s h HIS 341 CO 0.00 0.24 0.51 -0.35 0.86 0.00 0.00 177.93 179.19 1l5s n PRO 342 N -4.64 2.22 -0.06 2.45 -0.04 -1.26 -4.65 135.00 129.02 1l5s n PRO 342 Ca 0.21 -3.05 0.12 0.00 -0.04 0.00 0.00 63.50 60.74 1l5s n PRO 342 Cb 0.58 -2.12 0.51 0.00 -0.04 0.00 0.00 33.50 32.43 1l5s n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5s h ALA 343 N 1.06 2.02 0.00 0.55 0.00 -1.06 -1.39 119.26 120.43 1l5s h ALA 343 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1l5s h ALA 343 Cb 2.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.35 1l5s h ALA 343 CO 0.97 -0.14 0.01 1.28 0.00 0.00 0.00 179.25 181.37 1l5s n LEU 344 N -4.47 0.19 0.20 0.00 4.77 -1.26 -1.97 117.00 114.46 1l5s n LEU 344 Ca 0.09 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.70 1l5s n LEU 344 Cb 0.35 -0.61 0.49 0.00 -2.33 0.00 0.00 43.42 41.32 1l5s n LEU 344 CO 0.34 -0.65 0.91 0.00 -1.33 0.00 0.00 177.39 176.67 1l5s h ALA 345 N 1.97 1.68 0.46 -1.18 0.00 -1.61 -0.61 119.26 119.97 1l5s h ALA 345 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1l5s h ALA 345 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l5s h ALA 345 CO 0.00 0.24 -0.22 0.82 0.00 0.00 0.00 179.25 180.09 1l5s h ILE 346 N 0.05 0.44 0.00 0.00 2.04 -1.62 -0.28 117.51 118.15 1l5s h ILE 346 Ca 0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1l5s h ILE 346 Cb 0.31 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1l5s h ILE 346 CO 0.02 0.06 0.00 1.55 0.00 0.00 0.00 178.15 179.78 1l5s h PRO 347 N -0.91 0.00 -0.06 2.37 0.13 -1.71 -2.82 132.00 128.99 1l5s h PRO 347 Ca -0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.83 1l5s h PRO 347 Cb 0.58 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.73 1l5s h PRO 347 CO 0.10 0.00 -0.90 1.49 -0.23 0.00 0.00 178.00 178.47 1l5s h GLU 348 N 0.00 0.72 -0.79 0.86 4.57 -0.93 -1.24 114.58 117.77 1l5s h GLU 348 Ca 0.00 -0.69 -0.03 0.00 -1.18 0.00 0.00 59.36 57.46 1l5s h GLU 348 Cb 0.53 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1l5s h GLU 348 CO 0.00 1.28 0.39 1.25 -1.18 0.00 0.00 179.01 180.75 1l5s h LEU 349 N 0.41 1.03 -0.57 1.64 5.85 -0.88 -0.52 115.31 122.27 1l5s h LEU 349 Ca -0.09 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1l5s h LEU 349 Cb 1.54 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1l5s h LEU 349 CO 0.18 0.87 0.10 0.24 -0.34 0.00 0.00 178.44 179.49 1l5s h MET 350 N 1.12 0.93 -0.33 1.25 2.86 -1.49 -0.95 114.93 118.33 1l5s h MET 350 Ca 0.27 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1l5s h MET 350 Cb 0.10 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1l5s h MET 350 CO -0.04 0.89 0.13 -0.09 1.06 0.00 0.00 176.91 178.86 1l5s h ARG 351 N 0.83 0.27 -0.03 1.72 2.43 -0.63 0.14 114.38 119.11 1l5s h ARG 351 Ca 0.17 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1l5s h ARG 351 Cb 0.40 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1l5s h ARG 351 CO 0.01 0.18 0.02 0.82 -1.51 0.00 0.00 179.97 179.48 1l5s h ILE 352 N 0.28 1.04 -0.09 1.20 2.04 -0.87 0.09 117.51 121.19 1l5s h ILE 352 Ca 0.14 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1l5s h ILE 352 Cb 0.10 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1l5s h ILE 352 CO -0.13 0.04 0.05 -0.26 0.00 0.00 0.00 178.15 177.84 1l5s h PHE 353 N -0.01 0.13 0.08 1.37 0.05 -0.93 0.21 116.94 117.84 1l5s h PHE 353 Ca 0.01 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1l5s h PHE 353 Cb 0.04 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 37.95 1l5s h PHE 353 CO -0.06 0.16 -0.04 0.28 -0.18 0.00 0.00 178.31 178.47 1l5s h VAL 354 N 0.06 0.00 -0.31 -0.55 2.07 -0.68 0.15 116.25 116.99 1l5s h VAL 354 Ca 0.03 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1l5s h VAL 354 Cb 0.07 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1l5s h VAL 354 CO -0.01 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 178.00 1l5s h ASP 355 N -0.38 0.46 0.00 0.57 3.32 -1.14 -2.57 116.42 116.67 1l5s h ASP 355 Ca -0.01 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.76 1l5s h ASP 355 Cb 0.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1l5s h ASP 355 CO 0.02 0.54 -1.62 -0.38 -1.72 0.00 0.00 179.24 176.09 1l5s n ILE 356 N -4.28 1.51 1.81 0.35 2.08 -0.76 -4.54 119.36 115.53 1l5s n ILE 356 Ca 0.01 -0.07 0.15 0.00 0.56 0.00 0.00 62.75 63.40 1l5s n ILE 356 Cb 0.25 -2.16 0.82 0.00 -0.75 0.00 0.00 39.64 37.80 1l5s n ILE 356 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1l5s n GLU 357 N -4.38 1.08 -2.66 0.38 -0.58 0.67 -4.92 120.64 110.24 1l5s n GLU 357 Ca -0.30 -0.23 -0.20 0.00 -0.42 0.00 0.00 57.16 56.01 1l5s n GLU 357 Cb 0.66 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.04 1l5s n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l5s n LYS 358 N -0.76 -2.88 -2.99 3.49 4.76 -0.55 -4.93 118.16 114.30 1l5s n LYS 358 Ca 0.22 0.90 -0.32 0.00 -2.87 0.00 0.00 58.31 56.24 1l5s n LYS 358 Cb 0.18 -5.62 -0.05 0.00 -1.84 0.00 0.00 35.03 27.70 1l5s n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l5s s LEU 359 N -6.22 3.95 0.46 -0.35 1.43 0.41 -4.97 118.68 113.39 1l5s s LEU 359 Ca 0.12 1.24 -0.22 0.00 -1.03 0.00 0.00 54.13 54.24 1l5s s LEU 359 Cb -0.05 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 42.01 1l5s s LEU 359 CO 0.15 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.34 1l5s s PRO 360 N -3.37 3.87 0.23 1.29 0.04 -1.26 -4.23 135.00 131.56 1l5s s PRO 360 Ca 0.53 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 1l5s s PRO 360 Cb -0.10 -2.30 0.27 0.00 0.04 0.00 0.00 34.50 32.41 1l5s s PRO 360 CO 0.23 -0.40 1.57 2.35 0.04 0.00 0.00 177.00 180.79 1l5s h TRP 361 N 1.94 -0.85 -0.31 0.56 2.91 -1.97 -1.35 115.95 116.87 1l5s h TRP 361 Ca -0.49 0.09 0.07 0.00 1.13 0.00 0.00 58.89 59.69 1l5s h TRP 361 Cb 1.23 0.50 -0.07 0.00 -0.51 0.00 0.00 29.16 30.31 1l5s h TRP 361 CO 0.56 -0.39 -0.15 0.66 -1.03 0.00 0.00 178.44 178.09 1l5s h SER 362 N -0.04 -0.50 -0.43 2.65 4.64 -1.99 0.14 113.55 118.02 1l5s h SER 362 Ca 0.35 0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.74 1l5s h SER 362 Cb 0.61 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1l5s h SER 362 CO -0.90 -0.18 0.07 0.50 -0.87 0.00 0.00 176.83 175.45 1l5s h LYS 363 N -0.10 0.71 -0.36 4.77 1.63 -1.77 -1.90 116.57 119.54 1l5s h LYS 363 Ca 0.16 -0.19 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1l5s h LYS 363 Cb 0.34 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1l5s h LYS 363 CO -0.38 0.74 0.10 0.00 -3.45 0.00 0.00 179.45 176.47 1l5s h ALA 364 N 0.94 0.41 -0.62 5.00 0.00 -0.67 -1.48 119.26 122.83 1l5s h ALA 364 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l5s h ALA 364 Cb 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1l5s h ALA 364 CO 0.01 -0.30 0.41 2.35 0.00 0.00 0.00 179.25 181.72 1l5s h TRP 365 N 0.24 0.77 0.18 0.00 -0.00 -0.60 -0.90 115.95 115.64 1l5s h TRP 365 Ca 0.17 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.07 1l5s h TRP 365 Cb 0.17 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.06 1l5s h TRP 365 CO -0.16 0.48 -0.12 1.49 -0.00 0.00 0.00 178.44 180.12 1l5s h GLU 366 N 0.83 -0.29 -0.10 2.65 4.81 -0.71 -2.25 114.58 119.52 1l5s h GLU 366 Ca 0.23 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1l5s h GLU 366 Cb -0.09 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1l5s h GLU 366 CO -0.05 -0.19 -0.11 -0.07 -0.73 0.00 0.00 179.01 177.85 1l5s h LEU 367 N -0.30 0.14 0.27 1.64 3.38 -1.10 -2.77 115.31 116.56 1l5s h LEU 367 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l5s h LEU 367 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1l5s h LEU 367 CO 0.00 0.27 -0.13 0.74 0.09 0.00 0.00 178.44 179.41 1l5s h THR 368 N 0.14 0.78 -0.97 0.22 2.02 -0.84 -1.89 112.91 112.36 1l5s h THR 368 Ca 0.03 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.79 1l5s h THR 368 Cb 0.30 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1l5s h THR 368 CO 0.02 0.10 0.63 1.56 0.37 0.00 0.00 175.52 178.20 1l5s h GLN 369 N -0.61 1.16 0.00 6.66 4.20 -1.32 -0.24 115.11 124.95 1l5s h GLN 369 Ca -0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1l5s h GLN 369 Cb 0.44 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1l5s h GLN 369 CO 0.06 0.77 0.00 0.87 -0.67 0.00 0.00 178.83 179.86 1l5s h LYS 370 N 1.19 0.00 0.14 1.46 1.57 -1.39 -2.17 116.57 117.37 1l5s h LYS 370 Ca 0.40 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.87 1l5s h LYS 370 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1l5s h LYS 370 CO -0.14 0.00 -1.55 1.15 -0.57 0.00 0.00 179.45 178.34 1l5s h THR 371 N 0.00 0.98 -3.20 -0.16 2.02 -0.22 -3.47 112.91 108.86 1l5s h THR 371 Ca 0.00 -2.43 -0.58 0.00 0.77 0.00 0.00 66.41 64.18 1l5s h THR 371 Cb 0.40 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 1l5s h THR 371 CO 0.00 0.76 -0.23 -0.36 0.37 0.00 0.00 175.52 176.05 1l5s s PHE 372 N -2.51 3.52 -0.00 3.16 0.40 -0.83 -0.77 117.98 120.95 1l5s s PHE 372 Ca -0.19 0.74 -0.01 0.00 -0.60 0.00 0.00 56.93 56.88 1l5s s PHE 372 Cb 0.05 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.44 1l5s s PHE 372 CO 0.79 0.44 0.01 0.00 0.70 0.00 0.00 175.22 177.16 1l5s s ALA 373 N -1.57 -0.01 -0.05 5.36 0.00 -0.88 -1.57 121.76 123.04 1l5s s ALA 373 Ca 0.39 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.31 1l5s s ALA 373 Cb -0.13 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1l5s s ALA 373 CO 0.21 -0.05 -0.25 -0.47 0.00 0.00 0.00 175.76 175.20 1l5s s TYR 374 N -0.35 2.37 -0.23 0.00 5.04 0.02 -0.62 117.35 123.59 1l5s s TYR 374 Ca -0.04 -0.64 -0.04 0.00 -2.44 0.00 0.00 57.07 53.91 1l5s s TYR 374 Cb -0.02 -1.55 -0.01 0.00 0.35 0.00 0.00 41.96 40.73 1l5s s TYR 374 CO -0.00 -0.17 -0.03 0.99 -1.34 0.00 0.00 175.55 175.00 1l5s s THR 375 N -0.27 3.40 -0.19 4.34 2.01 -0.81 -0.94 115.64 123.19 1l5s s THR 375 Ca -0.00 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 1l5s s THR 375 Cb -0.13 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1l5s s THR 375 CO 0.02 0.39 0.50 0.21 -0.69 0.00 0.00 174.62 175.06 1l5s s ASN 376 N 1.48 6.57 0.00 3.53 3.84 -0.06 -1.51 114.94 128.79 1l5s s ASN 376 Ca 0.05 0.68 0.10 0.00 0.21 0.00 0.00 52.86 53.91 1l5s s ASN 376 Cb -0.15 -2.29 0.28 0.00 -0.55 0.00 0.00 41.25 38.55 1l5s s ASN 376 CO -0.03 -0.15 1.22 1.41 -2.79 0.00 0.00 177.10 176.76 1l5s n HIS 377 N 4.61 0.41 -3.54 0.43 8.25 -1.26 -4.13 115.22 119.99 1l5s n HIS 377 Ca -0.05 -0.46 -0.09 0.00 -0.26 0.00 0.00 57.72 56.85 1l5s n HIS 377 Cb 0.51 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1l5s n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5s s THR 378 N -0.99 0.00 -0.04 1.59 -1.32 -1.26 -4.71 115.64 108.90 1l5s s THR 378 Ca 0.22 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.76 1l5s s THR 378 Cb 0.11 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.20 1l5s s THR 378 CO 0.15 0.00 0.97 0.52 -2.21 0.00 0.00 174.62 174.05 1l5s n VAL 379 N 0.24 0.74 -2.75 5.08 0.31 -1.26 -5.02 118.33 115.66 1l5s n VAL 379 Ca -0.09 -0.86 -0.42 0.00 -0.01 0.00 0.00 64.34 62.96 1l5s n VAL 379 Cb 0.60 0.34 -0.03 0.00 -0.91 0.00 0.00 33.84 33.84 1l5s n VAL 379 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l5s s LEU 380 N -1.06 4.26 0.19 7.52 1.43 -1.26 -4.95 118.68 124.82 1l5s s LEU 380 Ca 0.10 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 1l5s s LEU 380 Cb 0.09 -3.46 0.15 0.00 0.03 0.00 0.00 46.19 42.99 1l5s s LEU 380 CO 0.01 -0.38 1.59 -0.65 0.23 0.00 0.00 176.35 177.15 1l5s h PRO 381 N 7.06 -0.13 0.00 1.29 0.11 -1.96 -0.20 132.00 138.16 1l5s h PRO 381 Ca -0.33 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1l5s h PRO 381 Cb 1.16 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l5s h PRO 381 CO 0.83 -0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1l5s n GLU 382 N -5.44 0.00 0.00 1.05 0.00 -1.26 -1.96 120.64 113.04 1l5s n GLU 382 Ca 0.05 0.38 0.11 0.00 0.00 0.00 0.00 57.16 57.70 1l5s n GLU 382 Cb 0.36 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.37 1l5s n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5s n ALA 383 N -1.49 4.06 -2.03 -1.84 0.00 -0.09 -0.85 120.51 118.27 1l5s n ALA 383 Ca 0.02 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1l5s n ALA 383 Cb 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1l5s n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l5s s LEU 384 N -3.08 4.37 -0.34 0.00 1.43 -0.83 -4.17 118.68 116.06 1l5s s LEU 384 Ca 0.09 2.49 -0.26 0.00 -1.03 0.00 0.00 54.13 55.42 1l5s s LEU 384 Cb 0.17 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1l5s s LEU 384 CO 0.78 -0.75 0.94 -1.61 0.23 0.00 0.00 176.35 175.94 1l5s s GLU 385 N 1.10 3.92 -0.34 1.70 2.02 -1.26 -4.75 118.70 121.09 1l5s s GLU 385 Ca 0.67 0.70 -0.01 0.00 0.02 0.00 0.00 54.97 56.35 1l5s s GLU 385 Cb -0.41 -3.77 0.13 0.00 0.10 0.00 0.00 34.13 30.18 1l5s s GLU 385 CO 0.31 -0.89 0.19 1.03 0.02 0.00 0.00 175.26 175.92 1l5s s ARG 386 N 3.42 0.52 0.01 1.61 0.52 -1.26 -2.65 118.95 121.13 1l5s s ARG 386 Ca 0.39 -1.15 -0.29 0.00 -0.52 0.00 0.00 55.73 54.16 1l5s s ARG 386 Cb -0.12 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 1l5s s ARG 386 CO 0.17 -1.14 0.91 -1.58 0.02 0.00 0.00 175.30 173.68 1l5s s TRP 387 N 1.32 3.68 0.23 -0.53 0.52 -1.02 -4.73 118.94 118.41 1l5s s TRP 387 Ca 0.15 1.62 -0.30 0.00 0.02 0.00 0.00 56.10 57.59 1l5s s TRP 387 Cb -0.21 -3.03 -0.10 0.00 -1.15 0.00 0.00 33.47 28.98 1l5s s TRP 387 CO -0.11 0.06 1.48 -1.25 0.02 0.00 0.00 176.95 177.16 1l5s s PRO 388 N 0.73 4.24 0.27 4.98 0.04 -1.26 0.43 135.00 144.43 1l5s s PRO 388 Ca 0.48 2.34 -0.00 0.00 0.04 0.00 0.00 61.00 63.85 1l5s s PRO 388 Cb -0.21 -3.11 0.56 0.00 0.04 0.00 0.00 34.50 31.78 1l5s s PRO 388 CO 0.26 -0.49 1.75 0.28 0.04 0.00 0.00 177.00 178.84 1l5s h VAL 389 N 3.64 0.68 -0.70 -0.36 2.07 -1.00 -1.65 116.25 118.93 1l5s h VAL 389 Ca -0.45 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1l5s h VAL 389 Cb 1.21 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1l5s h VAL 389 CO 0.81 0.10 0.47 0.44 0.02 0.00 0.00 177.57 179.41 1l5s h ASP 390 N 0.57 0.75 -0.17 0.57 3.32 -1.90 0.11 116.42 119.66 1l5s h ASP 390 Ca 0.48 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.47 1l5s h ASP 390 Cb 0.72 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1l5s h ASP 390 CO -0.39 0.53 -0.08 0.25 -1.72 0.00 0.00 179.24 177.82 1l5s h LEU 391 N 0.88 0.37 -1.13 1.55 5.85 -1.69 -2.62 115.31 118.51 1l5s h LEU 391 Ca 0.28 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1l5s h LEU 391 Cb 0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1l5s h LEU 391 CO -0.07 0.69 0.02 0.58 -0.34 0.00 0.00 178.44 179.32 1l5s h VAL 392 N 0.04 1.21 -0.65 1.05 2.07 -1.07 -1.60 116.25 117.29 1l5s h VAL 392 Ca 0.04 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1l5s h VAL 392 Cb 0.55 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1l5s h VAL 392 CO 0.02 0.29 0.09 -0.08 0.02 0.00 0.00 177.57 177.91 1l5s h GLU 393 N 0.60 1.09 -0.08 1.57 4.81 -0.71 0.28 114.58 122.14 1l5s h GLU 393 Ca 0.13 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1l5s h GLU 393 Cb 0.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1l5s h GLU 393 CO 0.01 1.01 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.95 1l5s h LYS 394 N 1.01 0.22 0.08 1.92 3.64 -1.26 -3.11 116.57 119.07 1l5s h LYS 394 Ca 0.20 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1l5s h LYS 394 Cb 0.46 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1l5s h LYS 394 CO 0.02 0.72 -0.47 1.25 -2.27 0.00 0.00 179.45 178.69 1l5s h LEU 395 N -0.25 0.28 -6.08 5.20 5.85 -1.28 -3.37 115.31 115.66 1l5s h LEU 395 Ca 0.00 -0.95 -0.58 0.00 0.84 0.00 0.00 57.88 57.19 1l5s h LEU 395 Cb 0.70 -0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.23 1l5s h LEU 395 CO 0.03 1.21 -0.81 0.18 -0.34 0.00 0.00 178.44 178.72 1l5s n LEU 396 N -4.33 2.35 -0.37 2.25 4.77 1.00 -0.44 117.00 122.23 1l5s n LEU 396 Ca -0.12 -5.16 0.05 0.00 -0.03 0.00 0.00 56.01 50.76 1l5s n LEU 396 Cb 0.67 -0.13 0.21 0.00 -2.33 0.00 0.00 43.42 41.85 1l5s n LEU 396 CO 0.43 2.08 1.25 1.55 -1.33 0.00 0.00 177.39 181.36 1l5s h PRO 397 N 4.03 1.04 -0.06 3.23 0.13 -1.57 -1.32 132.00 137.48 1l5s h PRO 397 Ca 0.14 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1l5s h PRO 397 Cb 0.75 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1l5s h PRO 397 CO 0.68 0.69 -0.55 -0.09 -0.23 0.00 0.00 178.00 178.50 1l5s h ARG 398 N 1.07 0.18 -0.07 0.86 9.65 -1.90 -2.66 114.38 121.51 1l5s h ARG 398 Ca 0.47 -0.12 -0.16 0.00 -1.10 0.00 0.00 59.98 59.07 1l5s h ARG 398 Cb 0.36 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1l5s h ARG 398 CO -0.23 0.69 -0.67 0.45 2.80 0.00 0.00 179.97 183.01 1l5s h HIS 399 N 0.14 0.38 -0.10 2.20 3.86 -1.69 -2.44 115.15 117.50 1l5s h HIS 399 Ca -0.00 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1l5s h HIS 399 Cb 1.02 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 1l5s h HIS 399 CO 0.02 0.87 0.04 1.25 0.86 0.00 0.00 177.93 180.96 1l5s h LEU 400 N 0.20 0.15 -0.27 2.43 5.85 -1.11 -0.85 115.31 121.70 1l5s h LEU 400 Ca -0.02 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1l5s h LEU 400 Cb 1.21 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1l5s h LEU 400 CO 0.11 0.29 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.00 1l5s h GLU 401 N -0.00 -0.13 -0.51 1.25 5.08 -1.42 -0.32 114.58 118.52 1l5s h GLU 401 Ca 0.03 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1l5s h GLU 401 Cb 0.19 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1l5s h GLU 401 CO -0.00 -0.09 0.28 0.82 -1.00 0.00 0.00 179.01 179.02 1l5s h ILE 402 N -0.14 1.16 -0.50 3.13 2.04 -1.26 -1.38 117.51 120.55 1l5s h ILE 402 Ca 0.15 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 1l5s h ILE 402 Cb 0.36 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1l5s h ILE 402 CO -0.36 0.17 -0.14 0.40 0.00 0.00 0.00 178.15 178.22 1l5s h ILE 403 N 0.71 1.27 -0.61 -0.67 2.04 -0.17 -0.44 117.51 119.63 1l5s h ILE 403 Ca 0.18 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1l5s h ILE 403 Cb 0.01 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1l5s h ILE 403 CO -0.03 0.45 0.19 1.88 0.00 0.00 0.00 178.15 180.64 1l5s h TYR 404 N 0.85 0.98 0.25 1.37 0.05 -0.51 -0.52 116.97 119.43 1l5s h TYR 404 Ca 0.13 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1l5s h TYR 404 Cb 0.71 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1l5s h TYR 404 CO 0.05 0.81 -0.12 1.49 -1.05 0.00 0.00 178.16 179.33 1l5s h GLU 405 N 0.86 -0.32 -0.60 4.88 4.57 -0.99 0.48 114.58 123.46 1l5s h GLU 405 Ca 0.20 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.52 1l5s h GLU 405 Cb 0.29 0.07 -0.11 0.00 -0.16 0.00 0.00 28.75 28.84 1l5s h GLU 405 CO -0.01 -0.19 -0.09 0.82 -1.18 0.00 0.00 179.01 178.36 1l5s h ILE 406 N -0.37 0.44 -0.74 2.32 2.04 -0.84 0.04 117.51 120.40 1l5s h ILE 406 Ca -0.03 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1l5s h ILE 406 Cb 0.28 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1l5s h ILE 406 CO 0.06 0.01 0.35 -1.13 0.00 0.00 0.00 178.15 177.44 1l5s h ASN 407 N 0.04 0.97 -0.19 1.72 -1.24 -0.78 -1.20 115.58 114.90 1l5s h ASN 407 Ca 0.30 -0.14 0.01 0.00 0.71 0.00 0.00 56.30 57.18 1l5s h ASN 407 Cb 0.47 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1l5s h ASN 407 CO -0.58 0.84 0.10 -0.61 -1.29 0.00 0.00 177.43 175.89 1l5s h GLN 408 N 1.04 0.21 0.00 6.67 5.75 0.99 0.26 115.11 130.03 1l5s h GLN 408 Ca 0.25 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 1l5s h GLN 408 Cb 0.12 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1l5s h GLN 408 CO -0.03 0.14 -0.19 0.87 -2.65 0.00 0.00 178.83 176.97 1l5s h LYS 409 N 0.21 0.00 0.21 1.69 1.79 -1.20 -0.84 116.57 118.44 1l5s h LYS 409 Ca 0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1l5s h LYS 409 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1l5s h LYS 409 CO -0.04 0.19 -0.10 1.25 -1.08 0.00 0.00 179.45 179.66 1l5s h HIS 410 N 0.00 -0.27 -0.18 -1.35 -0.00 0.15 -3.17 115.15 110.34 1l5s h HIS 410 Ca -0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.20 1l5s h HIS 410 Cb 0.49 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 1l5s h HIS 410 CO 0.00 0.12 -0.55 -0.07 -0.00 0.00 0.00 177.93 177.43 1l5s h LEU 411 N -0.76 0.59 -1.28 0.26 3.38 -0.37 -3.02 115.31 114.10 1l5s h LEU 411 Ca -0.03 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.73 1l5s h LEU 411 Cb 0.51 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1l5s h LEU 411 CO 0.05 1.02 0.55 0.44 0.09 0.00 0.00 178.44 180.59 1l5s h ASP 412 N 0.40 0.71 0.12 -0.43 3.32 -1.27 0.20 116.42 119.48 1l5s h ASP 412 Ca 0.01 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1l5s h ASP 412 Cb 1.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1l5s h ASP 412 CO 0.10 0.41 -0.53 0.03 -1.72 0.00 0.00 179.24 177.53 1l5s h ARG 413 N 0.78 0.45 -0.10 3.56 2.47 -1.50 -2.51 114.38 117.53 1l5s h ARG 413 Ca 0.40 -0.28 -0.07 0.00 -1.26 0.00 0.00 59.98 58.77 1l5s h ARG 413 Cb 0.49 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1l5s h ARG 413 CO -0.17 0.87 -0.21 0.82 0.56 0.00 0.00 179.97 181.84 1l5s h ILE 414 N 0.35 1.40 -0.71 2.04 2.04 -1.11 -2.15 117.51 119.37 1l5s h ILE 414 Ca 0.01 -1.51 0.18 0.00 1.00 0.00 0.00 64.86 64.53 1l5s h ILE 414 Cb 1.05 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 1l5s h ILE 414 CO 0.09 0.44 0.49 0.58 0.00 0.00 0.00 178.15 179.75 1l5s h VAL 415 N -0.13 0.71 0.41 1.67 2.07 -0.64 0.53 116.25 120.88 1l5s h VAL 415 Ca 0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1l5s h VAL 415 Cb 0.81 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1l5s h VAL 415 CO 0.05 0.03 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 1l5s h ALA 416 N 1.66 -0.65 0.00 1.67 0.00 -1.24 -1.94 119.26 118.76 1l5s h ALA 416 Ca 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1l5s h ALA 416 Cb 1.11 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1l5s h ALA 416 CO -0.06 -0.61 -0.08 -0.07 0.00 0.00 0.00 179.25 178.42 1l5s h LEU 417 N -0.94 0.00 -6.00 0.00 3.38 -0.71 -3.30 115.31 107.73 1l5s h LEU 417 Ca -0.06 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.35 1l5s h LEU 417 Cb 0.42 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.77 1l5s h LEU 417 CO 0.09 0.08 -0.97 0.49 0.09 0.00 0.00 178.44 178.23 1l5s n PHE 418 N -4.43 0.94 -0.31 1.13 3.01 0.18 -5.00 117.46 112.98 1l5s n PHE 418 Ca -0.03 -3.77 0.14 0.00 1.01 0.00 0.00 57.45 54.81 1l5s n PHE 418 Cb 0.16 -0.42 0.30 0.00 -0.01 0.00 0.00 39.48 39.51 1l5s n PHE 418 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1l5s h PRO 419 N 3.84 0.11 0.01 -1.08 0.11 -1.43 -3.12 132.00 130.43 1l5s h PRO 419 Ca 0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1l5s h PRO 419 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1l5s h PRO 419 CO 0.58 0.07 -0.00 0.87 -0.21 0.00 0.00 178.00 179.31 1l5s h LYS 420 N 0.11 -0.01 -5.12 1.05 6.56 -1.95 -3.44 116.57 113.78 1l5s h LYS 420 Ca 0.58 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 60.03 1l5s h LYS 420 Cb 1.20 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.81 1l5s h LYS 420 CO -0.76 0.86 0.95 -3.47 -2.06 0.00 0.00 179.45 174.97 1l5s n ASP 421 N -4.66 -0.15 0.08 0.86 4.64 -1.18 -4.72 116.55 111.42 1l5s n ASP 421 Ca -0.09 -1.25 -0.14 0.00 -1.38 0.00 0.00 54.79 51.93 1l5s n ASP 421 Cb 0.42 -1.06 -0.07 0.00 -1.04 0.00 0.00 41.12 39.37 1l5s n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1l5s h VAL 422 N 7.18 1.44 0.00 5.18 -1.51 -1.86 -3.15 116.25 123.53 1l5s h VAL 422 Ca 0.02 -2.63 -0.01 0.00 -1.23 0.00 0.00 66.70 62.85 1l5s h VAL 422 Cb 1.05 2.57 -0.00 0.00 -2.13 0.00 0.00 31.29 32.78 1l5s h VAL 422 CO 1.24 0.78 -0.03 -0.78 -1.23 0.00 0.00 177.57 177.55 1l5s h ASP 423 N 0.17 0.00 -0.35 4.19 1.82 -1.99 -2.56 116.42 117.70 1l5s h ASP 423 Ca -0.09 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.45 1l5s h ASP 423 Cb 1.67 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.68 1l5s h ASP 423 CO 0.17 0.03 -0.18 -0.09 -1.61 0.00 0.00 179.24 177.56 1l5s h ARG 424 N 0.00 0.75 -0.88 0.28 2.43 -1.93 -1.59 114.38 113.44 1l5s h ARG 424 Ca -0.00 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1l5s h ARG 424 Cb 0.52 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1l5s h ARG 424 CO 0.00 0.94 0.54 -0.07 -1.51 0.00 0.00 179.97 179.88 1l5s h LEU 425 N 0.53 1.04 -0.71 3.80 3.38 -1.53 -0.95 115.31 120.87 1l5s h LEU 425 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1l5s h LEU 425 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1l5s h LEU 425 CO 0.05 0.78 0.22 -0.09 0.09 0.00 0.00 178.44 179.50 1l5s h ARG 426 N 1.20 1.10 -0.06 1.13 2.43 -1.33 -2.33 114.38 116.52 1l5s h ARG 426 Ca 0.32 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 1l5s h ARG 426 Cb -0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1l5s h ARG 426 CO -0.06 0.95 -0.61 0.00 -1.51 0.00 0.00 179.97 178.73 1l5s h ARG 427 N 1.04 0.22 -0.02 0.20 3.08 -0.44 -3.26 114.38 115.20 1l5s h ARG 427 Ca 0.23 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1l5s h ARG 427 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1l5s h ARG 427 CO -0.01 0.76 -0.14 -1.33 -1.07 0.00 0.00 179.97 178.19 1l5s n MET 428 N -3.86 1.66 -2.00 0.04 2.81 -0.44 -4.97 117.12 110.36 1l5s n MET 428 Ca -0.02 -1.22 -0.38 0.00 -1.81 0.00 0.00 57.70 54.27 1l5s n MET 428 Cb 0.62 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.67 1l5s n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5s s SER 429 N -2.18 5.79 0.10 7.83 0.15 -0.88 -4.89 113.70 119.63 1l5s s SER 429 Ca 0.29 2.59 0.26 0.00 0.70 0.00 0.00 55.95 59.79 1l5s s SER 429 Cb 0.20 -2.63 0.98 0.00 -1.71 0.00 0.00 66.02 62.87 1l5s s SER 429 CO 0.40 -1.20 1.80 0.18 1.20 0.00 0.00 173.24 175.62 1l5s n LEU 430 N -0.60 0.36 -4.47 3.45 4.77 -1.26 -4.72 117.00 114.53 1l5s n LEU 430 Ca 0.08 0.55 -0.33 0.00 -0.03 0.00 0.00 56.01 56.27 1l5s n LEU 430 Cb 0.46 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1l5s n LEU 430 CO 0.52 -0.16 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.39 1l5s s ILE 431 N -3.07 3.48 -0.41 -0.08 -1.09 -1.26 -0.39 121.20 118.38 1l5s s ILE 431 Ca 0.11 -0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 1l5s s ILE 431 Cb 0.14 -2.47 0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1l5s s ILE 431 CO 0.51 0.53 0.28 -1.61 -1.23 0.00 0.00 174.94 173.42 1l5s s GLU 432 N 0.02 2.88 0.00 2.79 2.02 0.16 -4.95 118.70 121.62 1l5s s GLU 432 Ca -0.02 -1.13 0.23 0.00 0.02 0.00 0.00 54.97 54.07 1l5s s GLU 432 Cb -0.14 -3.90 0.65 0.00 0.10 0.00 0.00 34.13 30.85 1l5s s GLU 432 CO 0.03 -0.79 1.51 0.39 0.02 0.00 0.00 175.26 176.42 1l5s n GLU 433 N 5.09 1.99 -1.05 1.61 4.71 -1.26 -1.48 120.64 130.24 1l5s n GLU 433 Ca -0.11 -1.47 -0.37 0.00 -0.01 0.00 0.00 57.16 55.19 1l5s n GLU 433 Cb 0.46 -1.45 -0.10 0.00 -1.01 0.00 0.00 31.44 29.34 1l5s n GLU 433 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1l5s n GLU 434 N 0.72 0.63 0.00 3.49 4.71 -1.26 -4.61 120.64 124.32 1l5s n GLU 434 Ca 0.17 -1.54 0.00 0.00 -0.01 0.00 0.00 57.16 55.79 1l5s n GLU 434 Cb 0.44 -3.01 0.00 0.00 -1.01 0.00 0.00 31.44 27.86 1l5s n GLU 434 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l5s n GLY 435 N 5.15 1.30 3.52 0.62 0.00 -1.26 -4.77 105.19 109.75 1l5s n GLY 435 Ca 0.46 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1l5s n GLY 435 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5s s SER 436 N -4.00 6.30 0.14 1.61 0.01 -1.26 -4.98 113.70 111.52 1l5s s SER 436 Ca 0.00 -0.99 -0.32 0.00 1.31 0.00 0.00 55.95 55.95 1l5s s SER 436 Cb 0.00 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.60 1l5s s SER 436 CO 0.00 -1.60 1.79 0.29 0.41 0.00 0.00 173.24 174.14 1l5s n LYS 437 N 8.65 2.70 -4.11 12.44 5.02 -1.26 -4.87 118.16 136.73 1l5s n LYS 437 Ca 0.12 0.98 -0.09 0.00 -2.02 0.00 0.00 58.31 57.31 1l5s n LYS 437 Cb 0.49 -2.85 -0.10 0.00 -0.02 0.00 0.00 35.03 32.55 1l5s n LYS 437 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1l5s s ARG 438 N 2.28 0.84 -0.15 1.97 1.70 -0.55 -0.34 118.95 124.70 1l5s s ARG 438 Ca 0.81 -1.34 -0.15 0.00 -0.47 0.00 0.00 55.73 54.58 1l5s s ARG 438 Cb -0.52 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 1l5s s ARG 438 CO 0.37 -0.22 0.35 0.42 -1.08 0.00 0.00 175.30 175.13 1l5s s ILE 439 N -4.00 5.27 -0.78 4.99 1.01 0.17 -0.66 121.20 127.20 1l5s s ILE 439 Ca 0.18 0.67 -0.21 0.00 0.00 0.00 0.00 60.65 61.28 1l5s s ILE 439 Cb 0.07 -3.69 0.09 0.00 0.01 0.00 0.00 42.46 38.95 1l5s s ILE 439 CO -0.02 0.37 1.04 0.21 0.00 0.00 0.00 174.94 176.54 1l5s s ASN 440 N 0.52 6.36 0.46 3.58 3.84 0.47 -2.43 114.94 127.74 1l5s s ASN 440 Ca 0.19 -1.44 0.14 0.00 0.21 0.00 0.00 52.86 51.96 1l5s s ASN 440 Cb -0.14 -2.41 1.08 0.00 -0.55 0.00 0.00 41.25 39.23 1l5s s ASN 440 CO 0.06 -1.29 2.05 0.24 -2.79 0.00 0.00 177.10 175.37 1l5s h MET 441 N 9.28 0.29 -0.53 0.43 2.86 -1.80 -1.68 114.93 123.78 1l5s h MET 441 Ca -0.09 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1l5s h MET 441 Cb 1.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1l5s h MET 441 CO 1.16 0.19 0.03 0.00 1.06 0.00 0.00 176.91 179.35 1l5s h ALA 442 N 1.79 1.06 -0.67 6.32 0.00 -1.91 -0.82 119.26 125.03 1l5s h ALA 442 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1l5s h ALA 442 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1l5s h ALA 442 CO -0.04 0.59 0.11 0.45 0.00 0.00 0.00 179.25 180.37 1l5s h HIS 443 N 0.81 1.17 -0.49 0.00 3.86 -1.68 0.06 115.15 118.88 1l5s h HIS 443 Ca 0.16 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1l5s h HIS 443 Cb 0.45 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1l5s h HIS 443 CO 0.03 0.98 0.02 1.25 0.86 0.00 0.00 177.93 181.07 1l5s h LEU 444 N 1.03 0.76 -0.67 2.43 5.85 -1.12 -2.20 115.31 121.40 1l5s h LEU 444 Ca 0.20 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1l5s h LEU 444 Cb 0.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1l5s h LEU 444 CO 0.01 0.81 -0.41 0.00 -0.34 0.00 0.00 178.44 178.52 1l5s h ILE 446 N 0.47 1.05 0.00 0.00 2.04 -0.64 -2.45 117.51 117.98 1l5s h ILE 446 Ca 0.04 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1l5s h ILE 446 Cb 0.91 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1l5s h ILE 446 CO 0.08 0.15 -0.38 -0.37 0.00 0.00 0.00 178.15 177.63 1l5s h VAL 447 N -0.43 0.94 -0.01 1.67 -1.51 -1.44 -2.99 116.25 112.48 1l5s h VAL 447 Ca -0.01 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 63.97 1l5s h VAL 447 Cb 0.35 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1l5s h VAL 447 CO 0.02 0.37 -0.15 0.61 -1.23 0.00 0.00 177.57 177.20 1l5s n GLY 448 N 0.12 -0.69 3.56 5.19 0.00 -0.80 -4.90 105.19 107.68 1l5s n GLY 448 Ca -0.01 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1l5s n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5s s SER 449 N -2.40 4.29 0.02 1.61 0.01 -0.92 -3.65 113.70 112.65 1l5s s SER 449 Ca 0.29 -0.47 0.25 0.00 1.31 0.00 0.00 55.95 57.33 1l5s s SER 449 Cb 0.20 -0.76 0.43 0.00 0.21 0.00 0.00 66.02 66.09 1l5s s SER 449 CO 0.47 0.15 1.36 0.00 0.41 0.00 0.00 173.24 175.63 1l5s n HIS 450 N 0.50 0.11 -3.76 2.43 1.44 -0.61 -4.88 115.22 110.45 1l5s n HIS 450 Ca -0.13 0.03 -0.13 0.00 -2.01 0.00 0.00 57.72 55.48 1l5s n HIS 450 Cb 0.53 -0.32 -0.11 0.00 0.12 0.00 0.00 29.99 30.21 1l5s n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l5s s ALA 451 N -3.04 -0.83 -0.06 1.59 0.00 -1.26 -4.67 121.76 113.49 1l5s s ALA 451 Ca 0.10 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1l5s s ALA 451 Cb 0.17 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1l5s s ALA 451 CO 0.72 -0.17 -0.10 0.08 0.00 0.00 0.00 175.76 176.29 1l5s s VAL 452 N 0.07 0.98 0.07 0.00 1.01 -0.38 -0.80 120.40 121.35 1l5s s VAL 452 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1l5s s VAL 452 Cb -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1l5s s VAL 452 CO 0.01 0.32 -0.09 0.54 0.00 0.00 0.00 175.10 175.88 1l5s s ASN 453 N 0.75 1.11 0.55 3.32 4.22 -0.11 0.16 114.94 124.93 1l5s s ASN 453 Ca -0.13 -0.70 0.09 0.00 -2.14 0.00 0.00 52.86 49.97 1l5s s ASN 453 Cb -0.15 0.04 0.07 0.00 1.28 0.00 0.00 41.25 42.48 1l5s s ASN 453 CO 0.03 -0.26 0.75 -0.83 -2.04 0.00 0.00 177.10 174.75 1l5s s GLY 454 N -2.08 1.78 -0.03 0.45 0.00 -1.02 -0.88 107.32 105.55 1l5s s GLY 454 Ca -0.02 -2.00 0.11 0.00 0.00 0.00 0.00 44.72 42.81 1l5s s GLY 454 CO -0.01 -1.60 1.25 3.33 0.00 0.00 0.00 173.10 176.08 1l5s n VAL 455 N -2.19 1.18 -3.61 1.40 0.24 -1.26 -2.52 118.33 111.58 1l5s n VAL 455 Ca 0.14 -1.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.17 1l5s n VAL 455 Cb 0.61 0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 33.30 1l5s n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5s s ALA 456 N -1.27 -1.83 0.19 2.33 0.00 -1.26 -1.00 121.76 118.92 1l5s s ALA 456 Ca 0.24 1.84 -0.22 0.00 0.00 0.00 0.00 51.96 53.81 1l5s s ALA 456 Cb 0.14 -1.00 0.12 0.00 0.00 0.00 0.00 23.12 22.38 1l5s s ALA 456 CO 0.13 -0.32 1.57 0.87 0.00 0.00 0.00 175.76 178.01 1l5s h LYS 457 N 4.28 -0.13 -0.77 0.00 1.57 -1.89 0.46 116.57 120.08 1l5s h LYS 457 Ca -0.28 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1l5s h LYS 457 Cb 1.16 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1l5s h LYS 457 CO 0.14 -0.09 0.51 0.97 -0.57 0.00 0.00 179.45 180.41 1l5s h ILE 458 N -0.14 1.18 0.07 1.86 2.10 -1.91 -1.04 117.51 119.63 1l5s h ILE 458 Ca 0.24 -0.35 -0.00 0.00 1.08 0.00 0.00 64.86 65.83 1l5s h ILE 458 Cb 0.56 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1l5s h ILE 458 CO -0.76 0.19 -0.03 -0.74 -1.08 0.00 0.00 178.15 175.72 1l5s h HIS 459 N 1.02 -0.08 -0.28 2.19 2.76 -1.09 -2.58 115.15 117.08 1l5s h HIS 459 Ca 0.29 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1l5s h HIS 459 Cb -0.08 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1l5s h HIS 459 CO -0.00 0.35 0.19 0.77 -1.30 0.00 0.00 177.93 177.93 1l5s h SER 460 N -0.54 0.32 0.18 3.26 0.02 0.04 -0.75 113.55 116.08 1l5s h SER 460 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1l5s h SER 460 Cb 0.46 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1l5s h SER 460 CO 0.01 0.23 -0.09 -0.78 -1.14 0.00 0.00 176.83 175.07 1l5s h ASP 461 N 0.38 -0.21 -0.66 3.07 3.58 -1.13 -0.99 116.42 120.46 1l5s h ASP 461 Ca 0.10 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1l5s h ASP 461 Cb -0.04 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1l5s h ASP 461 CO -0.02 0.01 0.40 0.40 -2.88 0.00 0.00 179.24 177.15 1l5s h ILE 462 N -0.42 1.19 -0.32 2.25 2.04 -1.10 0.15 117.51 121.30 1l5s h ILE 462 Ca -0.03 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1l5s h ILE 462 Cb 0.33 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1l5s h ILE 462 CO 0.04 0.20 0.00 0.58 0.00 0.00 0.00 178.15 178.97 1l5s h VAL 463 N 0.92 1.26 -0.09 1.67 2.07 -1.01 -1.31 116.25 119.77 1l5s h VAL 463 Ca 0.24 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1l5s h VAL 463 Cb -0.04 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1l5s h VAL 463 CO -0.05 0.31 -0.28 0.50 0.02 0.00 0.00 177.57 178.07 1l5s h LYS 464 N 0.37 0.35 0.00 1.57 3.64 -0.70 -0.64 116.57 121.16 1l5s h LYS 464 Ca 0.09 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1l5s h LYS 464 Cb 0.44 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1l5s h LYS 464 CO 0.02 0.88 -1.37 0.25 -2.27 0.00 0.00 179.45 176.96 1l5s n THR 465 N -4.45 0.68 0.00 1.00 -2.24 0.49 -3.25 114.28 106.52 1l5s n THR 465 Ca -0.08 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1l5s n THR 465 Cb 0.47 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1l5s n THR 465 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5s n LYS 466 N -2.66 0.00 -0.32 -0.78 5.02 -0.55 -4.38 118.16 114.49 1l5s n LYS 466 Ca -0.05 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.43 1l5s n LYS 466 Cb 0.66 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 36.04 1l5s n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l5s h VAL 467 N 0.00 0.14 -0.16 -0.18 2.07 -1.54 -1.94 116.25 114.63 1l5s h VAL 467 Ca 0.00 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1l5s h VAL 467 Cb 0.00 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 29.71 1l5s h VAL 467 CO 0.00 0.02 -0.57 0.49 0.02 0.00 0.00 177.57 177.53 1l5s n PHE 468 N -5.32 0.60 -0.13 1.57 0.99 -0.25 -4.84 117.46 110.09 1l5s n PHE 468 Ca 0.26 -1.66 -0.05 0.00 -0.00 0.00 0.00 57.45 56.00 1l5s n PHE 468 Cb 0.87 -0.27 0.01 0.00 -1.00 0.00 0.00 39.48 39.09 1l5s n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1l5s h LYS 469 N 1.26 -0.14 -0.79 -1.08 3.64 -1.32 -0.13 116.57 118.01 1l5s h LYS 469 Ca 0.08 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.65 1l5s h LYS 469 Cb 1.12 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1l5s h LYS 469 CO 0.17 -0.09 0.54 -0.44 -2.27 0.00 0.00 179.45 177.35 1l5s h ASP 470 N -0.15 0.30 0.31 4.20 3.32 -1.88 -0.16 116.42 122.36 1l5s h ASP 470 Ca 0.21 0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.95 1l5s h ASP 470 Cb 0.47 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.01 1l5s h ASP 470 CO -0.53 0.14 -1.56 -0.26 -1.72 0.00 0.00 179.24 175.31 1l5s h PHE 471 N 0.31 0.75 0.00 4.55 -1.00 -1.44 -3.21 116.94 116.91 1l5s h PHE 471 Ca 0.40 -0.55 -0.13 0.00 2.81 0.00 0.00 57.97 60.50 1l5s h PHE 471 Cb 1.08 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.59 1l5s h PHE 471 CO -0.00 1.54 -0.61 0.66 -1.61 0.00 0.00 178.31 178.29 1l5s h SER 472 N 0.11 0.00 -0.03 2.17 4.64 -0.48 0.85 113.55 120.82 1l5s h SER 472 Ca -0.27 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.91 1l5s h SER 472 Cb 2.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.18 1l5s h SER 472 CO 0.22 0.61 -0.44 -0.33 -0.87 0.00 0.00 176.83 176.01 1l5s h GLU 473 N 0.00 0.56 -0.08 4.77 5.08 -1.19 0.14 114.58 123.87 1l5s h GLU 473 Ca -0.01 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 1l5s h GLU 473 Cb 1.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1l5s h GLU 473 CO 0.08 0.90 -0.68 1.25 -1.00 0.00 0.00 179.01 179.55 1l5s h LEU 474 N 0.46 0.43 -6.30 1.33 6.46 -1.51 -3.39 115.31 112.78 1l5s h LEU 474 Ca 0.03 -0.27 -0.53 0.00 -0.12 0.00 0.00 57.88 56.99 1l5s h LEU 474 Cb 0.95 -0.13 -0.36 0.00 -0.73 0.00 0.00 40.66 40.40 1l5s h LEU 474 CO 0.09 0.98 -0.89 -1.61 -0.62 0.00 0.00 178.44 176.39 1l5s s GLU 475 N -3.67 0.81 0.11 1.25 2.02 0.28 -5.04 118.70 114.45 1l5s s GLU 475 Ca -0.05 -1.75 -0.33 0.00 0.02 0.00 0.00 54.97 52.86 1l5s s GLU 475 Cb 0.11 -1.22 -0.13 0.00 0.10 0.00 0.00 34.13 32.99 1l5s s GLU 475 CO 0.83 -1.33 1.57 -1.35 0.02 0.00 0.00 175.26 175.00 1l5s h PRO 476 N 6.01 -0.70 0.00 0.39 0.11 -0.93 -2.96 132.00 133.92 1l5s h PRO 476 Ca 0.19 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1l5s h PRO 476 Cb 0.95 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l5s h PRO 476 CO 0.30 -0.46 0.00 -0.25 -0.21 0.00 0.00 178.00 177.38 1l5s n ASP 477 N -5.48 0.00 0.00 -2.05 8.00 -1.26 -3.10 116.55 112.66 1l5s n ASP 477 Ca -0.08 0.39 -0.15 0.00 0.71 0.00 0.00 54.79 55.66 1l5s n ASP 477 Cb 0.40 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 1l5s n ASP 477 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1l5s h LYS 478 N 0.00 0.67 -6.10 -1.24 3.64 -1.79 -3.45 116.57 108.31 1l5s h LYS 478 Ca 0.00 -0.56 -0.56 0.00 -1.27 0.00 0.00 60.65 58.25 1l5s h LYS 478 Cb 0.10 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1l5s h LYS 478 CO 0.00 1.18 0.27 -0.06 -2.27 0.00 0.00 179.45 178.57 1l5s s PHE 479 N -3.68 3.54 0.36 1.91 0.40 -1.18 -1.25 117.98 118.08 1l5s s PHE 479 Ca -0.09 1.37 0.04 0.00 -0.60 0.00 0.00 56.93 57.65 1l5s s PHE 479 Cb 0.09 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.62 1l5s s PHE 479 CO 0.89 -0.06 0.15 -0.65 0.70 0.00 0.00 175.22 176.25 1l5s s GLN 480 N 1.35 1.77 0.12 0.44 -0.21 0.12 -4.95 119.66 118.31 1l5s s GLN 480 Ca 0.42 -2.05 0.09 0.00 0.02 0.00 0.00 55.36 53.84 1l5s s GLN 480 Cb -0.18 -0.36 -0.04 0.00 1.00 0.00 0.00 33.01 33.43 1l5s s GLN 480 CO 0.18 -0.46 -0.21 1.21 -2.12 0.00 0.00 175.29 173.89 1l5s s ASN 481 N -3.49 2.72 -0.34 5.90 2.47 -1.26 -2.42 114.94 118.51 1l5s s ASN 481 Ca 0.31 -0.73 0.04 0.00 0.42 0.00 0.00 52.86 52.89 1l5s s ASN 481 Cb 0.04 -0.16 0.17 0.00 -1.45 0.00 0.00 41.25 39.85 1l5s s ASN 481 CO 0.17 0.06 0.47 -0.54 -3.72 0.00 0.00 177.10 173.54 1l5s s LYS 482 N -2.12 0.60 0.25 0.43 -0.14 -1.05 -4.91 119.74 112.80 1l5s s LYS 482 Ca 0.10 -0.24 -0.30 0.00 -1.36 0.00 0.00 55.97 54.17 1l5s s LYS 482 Cb -0.09 -0.29 -0.10 0.00 -1.68 0.00 0.00 37.83 35.67 1l5s s LYS 482 CO 0.05 -1.13 1.45 0.99 -0.76 0.00 0.00 175.35 175.95 1l5s s THR 483 N 2.05 2.64 1.09 2.17 2.01 -1.26 -4.20 115.64 120.14 1l5s s THR 483 Ca 0.13 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.55 1l5s s THR 483 Cb -0.11 -3.34 0.22 0.00 0.01 0.00 0.00 72.50 69.28 1l5s s THR 483 CO -0.16 0.08 0.92 0.59 -0.69 0.00 0.00 174.62 175.37 1l5s n ASN 484 N 2.36 -1.26 -3.52 3.53 3.02 -0.17 -4.64 115.26 114.58 1l5s n ASN 484 Ca 0.07 0.02 -0.10 0.00 -0.03 0.00 0.00 54.58 54.55 1l5s n ASN 484 Cb 0.40 -1.29 -0.02 0.00 -0.61 0.00 0.00 39.78 38.26 1l5s n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l5s s GLY 485 N -2.39 0.54 0.04 7.41 0.00 -1.26 -4.81 107.32 106.85 1l5s s GLY 485 Ca 0.66 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.57 1l5s s GLY 485 CO 0.63 -0.49 -0.10 -0.26 0.00 0.00 0.00 173.10 172.89 1l5s s ILE 486 N -3.33 0.71 0.02 0.90 -4.36 0.09 -4.50 121.20 110.73 1l5s s ILE 486 Ca 0.20 -1.05 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 1l5s s ILE 486 Cb -0.03 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.91 1l5s s ILE 486 CO 0.11 -0.27 1.12 0.28 0.24 0.00 0.00 174.94 176.43 1l5s s THR 487 N -1.20 4.37 -2.00 8.37 -1.32 -1.26 -1.29 115.64 121.30 1l5s s THR 487 Ca -0.06 1.69 0.21 0.00 -1.21 0.00 0.00 61.69 62.32 1l5s s THR 487 Cb -0.09 -4.09 0.59 0.00 -1.51 0.00 0.00 72.50 67.40 1l5s s THR 487 CO 0.01 0.11 1.70 -0.81 -2.21 0.00 0.00 174.62 173.42 1l5s n PRO 488 N 4.12 0.84 -0.01 7.08 -0.04 -1.26 -1.42 135.00 144.31 1l5s n PRO 488 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1l5s n PRO 488 Cb 0.48 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1l5s n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5s h ARG 489 N 0.00 0.00 -0.22 0.54 -0.00 -1.90 -2.26 114.38 110.54 1l5s h ARG 489 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1l5s h ARG 489 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1l5s h ARG 489 CO 0.00 0.00 0.11 -0.09 0.00 0.00 0.00 179.97 179.99 1l5s h ARG 490 N -0.16 0.23 -0.69 0.04 2.43 -1.96 0.36 114.38 114.63 1l5s h ARG 490 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1l5s h ARG 490 Cb 0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1l5s h ARG 490 CO 0.00 0.15 0.00 0.91 -1.51 0.00 0.00 179.97 179.52 1l5s n TRP 491 N -4.99 0.68 0.00 2.20 7.02 -0.50 -2.11 117.44 119.73 1l5s n TRP 491 Ca -0.03 -0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1l5s n TRP 491 Cb 0.05 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 1l5s n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1l5s n LEU 492 N 0.26 0.00 -0.01 -0.99 0.00 -1.15 -4.77 117.00 110.33 1l5s n LEU 492 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 56.02 1l5s n LEU 492 Cb 0.51 0.21 -0.03 0.00 0.00 0.00 0.00 43.42 44.12 1l5s n LEU 492 CO 0.11 -0.43 0.72 -0.07 0.00 0.00 0.00 177.39 177.72 1l5s h LEU 493 N 0.00 -0.65 0.53 -1.96 3.38 -0.70 0.36 115.31 116.26 1l5s h LEU 493 Ca 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1l5s h LEU 493 Cb 0.00 0.30 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1l5s h LEU 493 CO 0.00 -0.25 -0.25 0.25 0.09 0.00 0.00 178.44 178.27 1l5s h LEU 494 N -0.25 -0.60 -0.89 1.67 6.46 -0.43 -3.20 115.31 118.07 1l5s h LEU 494 Ca 0.11 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1l5s h LEU 494 Cb 0.41 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1l5s h LEU 494 CO -0.31 -0.20 -0.13 0.00 -0.62 0.00 0.00 178.44 177.19 1l5s n ASN 496 N -3.21 0.63 -0.30 0.00 2.85 0.11 -4.80 115.26 110.54 1l5s n ASN 496 Ca 0.01 -2.89 0.08 0.00 -0.11 0.00 0.00 54.58 51.68 1l5s n ASN 496 Cb 0.44 -0.63 0.30 0.00 1.24 0.00 0.00 39.78 41.13 1l5s n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5s h PRO 497 N 3.44 0.85 -0.72 1.20 0.13 -1.64 -1.54 132.00 133.72 1l5s h PRO 497 Ca 0.09 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 65.27 1l5s h PRO 497 Cb 0.92 -0.19 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 1l5s h PRO 497 CO 0.49 0.56 0.35 0.78 -0.23 0.00 0.00 178.00 179.95 1l5s h GLY 498 N 0.88 1.09 0.64 1.56 0.00 -1.91 0.15 103.07 105.48 1l5s h GLY 498 Ca 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 1l5s h GLY 498 CO -0.20 0.03 -0.09 -2.00 0.00 0.00 0.00 176.54 174.28 1l5s h LEU 499 N 0.58 0.23 -1.13 3.11 6.46 -1.68 -1.85 115.31 121.03 1l5s h LEU 499 Ca 0.37 -0.50 0.07 0.00 -0.12 0.00 0.00 57.88 57.70 1l5s h LEU 499 Cb 0.42 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 1l5s h LEU 499 CO -0.29 0.68 0.60 0.00 -0.62 0.00 0.00 178.44 178.80 1l5s h ALA 500 N 0.55 1.51 -0.24 1.25 0.00 -0.95 0.62 119.26 122.01 1l5s h ALA 500 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1l5s h ALA 500 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l5s h ALA 500 CO 0.02 0.34 -0.11 1.49 0.00 0.00 0.00 179.25 180.99 1l5s h GLU 501 N 1.03 0.51 -0.35 0.00 4.81 -0.69 -0.98 114.58 118.90 1l5s h GLU 501 Ca 0.40 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1l5s h GLU 501 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1l5s h GLU 501 CO -0.16 0.77 0.19 1.25 -0.73 0.00 0.00 179.01 180.33 1l5s h LEU 502 N 0.23 0.45 -0.00 1.64 6.46 -0.76 -0.94 115.31 122.39 1l5s h LEU 502 Ca 0.05 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1l5s h LEU 502 Cb 0.61 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1l5s h LEU 502 CO 0.03 0.42 0.00 0.40 -0.62 0.00 0.00 178.44 178.67 1l5s h ILE 503 N 0.44 1.04 -0.61 4.05 2.04 -0.89 -2.83 117.51 120.75 1l5s h ILE 503 Ca 0.12 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1l5s h ILE 503 Cb 0.07 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1l5s h ILE 503 CO -0.02 0.03 0.41 0.00 0.00 0.00 0.00 178.15 178.57 1l5s h ALA 504 N 0.95 2.07 -0.19 1.87 0.00 -0.81 -0.17 119.26 122.97 1l5s h ALA 504 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1l5s h ALA 504 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l5s h ALA 504 CO -0.00 -0.21 -0.38 0.93 0.00 0.00 0.00 179.25 179.59 1l5s h GLU 505 N 0.37 0.42 0.06 0.00 5.08 -0.95 0.11 114.58 119.68 1l5s h GLU 505 Ca 0.29 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1l5s h GLU 505 Cb 0.62 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1l5s h GLU 505 CO -0.08 0.74 -0.45 0.87 -1.00 0.00 0.00 179.01 179.09 1l5s h LYS 506 N 0.36 0.19 0.00 2.33 1.79 -0.88 -3.42 116.57 116.94 1l5s h LYS 506 Ca 0.04 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1l5s h LYS 506 Cb 0.82 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1l5s h LYS 506 CO 0.07 1.10 -0.01 0.44 -1.08 0.00 0.00 179.45 179.97 1l5s n ILE 507 N -4.35 0.84 0.00 1.86 -5.35 -0.38 -5.11 119.36 106.88 1l5s n ILE 507 Ca -0.12 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1l5s n ILE 507 Cb 0.65 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1l5s n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5s n GLY 508 N -0.44 -0.36 0.31 3.28 0.00 0.39 -4.69 105.19 103.67 1l5s n GLY 508 Ca 0.01 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1l5s n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5s n GLU 509 N -0.45 0.79 -0.05 1.61 1.02 -1.26 -4.19 120.64 118.11 1l5s n GLU 509 Ca 0.00 -0.62 0.24 0.00 -0.02 0.00 0.00 57.16 56.76 1l5s n GLU 509 Cb 0.00 -1.49 0.72 0.00 -0.02 0.00 0.00 31.44 30.65 1l5s n GLU 509 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1l5s h ASP 510 N 1.51 0.00 0.05 1.62 3.45 -1.95 -0.92 116.42 120.18 1l5s h ASP 510 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1l5s h ASP 510 Cb 0.64 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1l5s h ASP 510 CO 0.00 0.00 -0.03 0.10 -1.57 0.00 0.00 179.24 177.74 1l5s h TYR 511 N 0.00 0.00 -0.52 4.55 -0.00 -1.77 -1.74 116.97 117.49 1l5s h TYR 511 Ca 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 58.73 59.10 1l5s h TYR 511 Cb 1.40 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 38.08 1l5s h TYR 511 CO 0.00 0.03 0.22 0.28 -0.00 0.00 0.00 178.16 178.69 1l5s h VAL 512 N 0.00 0.88 -0.00 -0.90 2.07 -1.50 -2.26 116.25 114.54 1l5s h VAL 512 Ca -0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1l5s h VAL 512 Cb 0.06 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1l5s h VAL 512 CO 0.00 0.08 -0.57 0.29 0.02 0.00 0.00 177.57 177.39 1l5s n LYS 513 N -4.94 0.29 -3.33 1.57 5.02 -1.00 -4.57 118.16 111.19 1l5s n LYS 513 Ca 0.05 -0.20 -0.21 0.00 -2.02 0.00 0.00 58.31 55.94 1l5s n LYS 513 Cb 0.18 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1l5s n LYS 513 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l5s s ASP 514 N -2.85 1.34 0.59 4.39 3.68 -0.69 -5.01 116.67 118.12 1l5s s ASP 514 Ca 0.14 -2.07 0.38 0.00 2.13 0.00 0.00 52.55 53.13 1l5s s ASP 514 Cb 0.18 0.26 1.87 0.00 -1.45 0.00 0.00 42.92 43.77 1l5s s ASP 514 CO 0.69 -0.23 2.15 0.25 0.13 0.00 0.00 175.17 178.17 1l5s h LEU 515 N 6.53 0.00 -0.45 -1.34 5.85 -1.66 -1.09 115.31 123.14 1l5s h LEU 515 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1l5s h LEU 515 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1l5s h LEU 515 CO 0.23 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 1l5s n SER 516 N -3.01 0.22 0.14 1.25 3.41 -1.26 -1.01 113.62 113.36 1l5s n SER 516 Ca -0.01 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1l5s n SER 516 Cb 0.18 -0.62 0.52 0.00 -0.26 0.00 0.00 64.21 64.03 1l5s n SER 516 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5s n GLN 517 N -1.78 0.19 0.31 4.33 1.13 -0.41 -2.70 117.38 118.45 1l5s n GLN 517 Ca 0.01 0.47 0.20 0.00 -1.94 0.00 0.00 57.00 55.74 1l5s n GLN 517 Cb 0.07 -1.91 0.99 0.00 0.11 0.00 0.00 30.24 29.50 1l5s n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1l5s h LEU 518 N 0.00 0.00 -2.51 1.08 3.38 -1.30 -2.64 115.31 113.32 1l5s h LEU 518 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l5s h LEU 518 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l5s h LEU 518 CO 0.00 0.00 0.02 0.71 0.09 0.00 0.00 178.44 179.26 1l5s h THR 519 N 0.00 0.46 -0.09 0.22 1.35 -1.30 0.15 112.91 113.69 1l5s h THR 519 Ca -0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1l5s h THR 519 Cb 0.22 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1l5s h THR 519 CO 0.00 0.00 0.09 0.11 -0.25 0.00 0.00 175.52 175.47 1l5s h LYS 520 N 0.00 0.00 -0.09 4.72 1.57 -1.73 -0.24 116.57 120.80 1l5s h LYS 520 Ca 0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1l5s h LYS 520 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1l5s h LYS 520 CO -0.00 0.00 0.24 -0.07 -0.57 0.00 0.00 179.45 179.05 1l5s h LEU 521 N 0.00 0.00 -1.99 2.94 3.38 -0.92 -1.21 115.31 117.51 1l5s h LEU 521 Ca 0.04 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1l5s h LEU 521 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1l5s h LEU 521 CO -0.00 0.00 0.34 0.45 0.09 0.00 0.00 178.44 179.32 1l5s h HIS 522 N 0.00 0.02 0.00 1.13 3.86 -1.22 -1.10 115.15 117.83 1l5s h HIS 522 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1l5s h HIS 522 Cb 0.52 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1l5s h HIS 522 CO 0.00 0.01 0.04 0.77 0.86 0.00 0.00 177.93 179.61 1l5s h SER 523 N 0.01 0.00 -0.53 2.45 0.02 -1.44 -2.65 113.55 111.41 1l5s h SER 523 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1l5s h SER 523 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1l5s h SER 523 CO -0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.17 1l5s n PHE 524 N -3.01 1.45 0.26 3.45 3.01 -0.42 -4.63 117.46 117.57 1l5s n PHE 524 Ca -0.03 -0.68 0.16 0.00 1.01 0.00 0.00 57.45 57.91 1l5s n PHE 524 Cb 0.10 -0.31 0.88 0.00 -0.01 0.00 0.00 39.48 40.14 1l5s n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l5s h LEU 525 N 3.45 0.00 -2.48 4.37 3.38 -1.63 -1.15 115.31 121.25 1l5s h LEU 525 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l5s h LEU 525 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1l5s h LEU 525 CO 0.28 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1l5s n GLY 526 N -1.36 1.92 3.54 0.83 0.00 -1.26 -4.89 105.19 103.97 1l5s n GLY 526 Ca -0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1l5s n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5s s ASP 527 N -1.05 6.26 0.15 1.61 3.68 -0.44 -4.89 116.67 122.00 1l5s s ASP 527 Ca 0.26 -0.79 -0.16 0.00 2.13 0.00 0.00 52.55 53.98 1l5s s ASP 527 Cb 0.14 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 39.10 1l5s s ASP 527 CO 0.19 -1.71 1.79 0.44 0.13 0.00 0.00 175.17 176.02 1l5s h ASP 528 N 9.91 0.35 -0.82 -0.34 5.19 -1.90 -1.71 116.42 127.10 1l5s h ASP 528 Ca -0.14 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1l5s h ASP 528 Cb 1.04 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.44 1l5s h ASP 528 CO 1.31 0.25 0.41 0.58 -3.12 0.00 0.00 179.24 178.68 1l5s h VAL 529 N 0.45 1.25 -0.53 -1.35 2.07 -1.97 -1.38 116.25 114.78 1l5s h VAL 529 Ca 0.15 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1l5s h VAL 529 Cb 0.02 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1l5s h VAL 529 CO -0.08 0.29 0.09 0.15 0.02 0.00 0.00 177.57 178.05 1l5s h PHE 530 N 1.17 0.93 -0.55 1.57 3.57 -1.85 -1.06 116.94 120.71 1l5s h PHE 530 Ca 0.29 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1l5s h PHE 530 Cb 0.09 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1l5s h PHE 530 CO 0.01 0.83 0.28 -0.07 -2.23 0.00 0.00 178.31 177.14 1l5s h LEU 531 N 0.77 0.68 -0.54 0.59 3.38 -0.90 0.57 115.31 119.87 1l5s h LEU 531 Ca 0.16 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1l5s h LEU 531 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1l5s h LEU 531 CO 0.01 0.57 -0.20 0.03 0.09 0.00 0.00 178.44 178.94 1l5s h ARG 532 N 0.77 0.97 -0.33 1.13 3.08 -0.85 -1.26 114.38 117.90 1l5s h ARG 532 Ca 0.20 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1l5s h ARG 532 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1l5s h ARG 532 CO -0.03 1.08 -0.14 0.93 -1.07 0.00 0.00 179.97 180.74 1l5s h GLU 533 N 0.84 0.58 -0.05 0.04 5.08 -0.34 -0.27 114.58 120.47 1l5s h GLU 533 Ca 0.11 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1l5s h GLU 533 Cb 0.77 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1l5s h GLU 533 CO 0.06 0.70 -0.01 1.25 -1.00 0.00 0.00 179.01 180.02 1l5s h LEU 534 N 0.53 0.09 -1.73 1.33 5.85 -0.74 -2.36 115.31 118.28 1l5s h LEU 534 Ca 0.09 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1l5s h LEU 534 Cb 0.55 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1l5s h LEU 534 CO 0.03 0.44 -0.16 0.00 -0.34 0.00 0.00 178.44 178.41 1l5s h ALA 535 N 0.66 1.59 -0.34 1.25 0.00 -1.00 -2.38 119.26 119.04 1l5s h ALA 535 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1l5s h ALA 535 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l5s h ALA 535 CO 0.00 0.20 -0.45 -0.22 0.00 0.00 0.00 179.25 178.79 1l5s h LYS 536 N 0.00 0.88 -0.65 0.00 3.64 -0.78 -1.46 116.57 118.20 1l5s h LYS 536 Ca -0.00 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1l5s h LYS 536 Cb 0.32 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1l5s h LYS 536 CO 0.02 1.15 0.42 0.28 -2.27 0.00 0.00 179.45 179.05 1l5s h VAL 537 N 0.70 1.17 -0.52 2.00 2.07 -0.94 0.21 116.25 120.95 1l5s h VAL 537 Ca 0.04 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1l5s h VAL 537 Cb 1.05 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1l5s h VAL 537 CO 0.10 0.17 0.20 0.50 0.02 0.00 0.00 177.57 178.56 1l5s h LYS 538 N 0.88 0.78 -0.27 1.57 1.63 -1.35 -1.63 116.57 118.18 1l5s h LYS 538 Ca 0.24 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1l5s h LYS 538 Cb -0.09 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1l5s h LYS 538 CO -0.05 0.70 0.13 1.96 -3.45 0.00 0.00 179.45 178.73 1l5s h GLN 539 N 0.70 0.26 -0.84 1.90 1.08 -0.68 0.33 115.11 117.86 1l5s h GLN 539 Ca 0.17 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1l5s h GLN 539 Cb 0.21 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1l5s h GLN 539 CO -0.01 0.17 0.42 0.93 -0.95 0.00 0.00 178.83 179.39 1l5s h GLU 540 N 0.27 1.20 -0.52 1.46 5.08 -0.80 0.42 114.58 121.69 1l5s h GLU 540 Ca 0.11 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1l5s h GLU 540 Cb 0.05 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1l5s h GLU 540 CO -0.09 0.91 0.15 -0.91 -1.00 0.00 0.00 179.01 178.07 1l5s h ASN 541 N 1.19 0.72 -0.27 1.42 2.35 -0.82 -1.27 115.58 118.91 1l5s h ASN 541 Ca 0.29 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 1l5s h ASN 541 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1l5s h ASN 541 CO -0.04 0.70 -0.41 0.11 -1.65 0.00 0.00 177.43 176.14 1l5s h LYS 542 N 0.76 0.82 -0.06 0.81 1.57 0.14 -1.57 116.57 119.05 1l5s h LYS 542 Ca 0.17 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1l5s h LYS 542 Cb 0.25 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1l5s h LYS 542 CO -0.01 1.08 0.00 -0.07 -0.57 0.00 0.00 179.45 179.88 1l5s h LEU 543 N 0.67 0.10 -0.46 2.94 4.07 -0.64 0.85 115.31 122.84 1l5s h LEU 543 Ca 0.05 -0.29 0.08 0.00 0.08 0.00 0.00 57.88 57.80 1l5s h LEU 543 Cb 0.98 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.63 1l5s h LEU 543 CO 0.09 0.36 0.05 0.50 -1.08 0.00 0.00 178.44 178.37 1l5s h LYS 544 N -0.17 0.17 0.00 1.13 1.63 -1.20 -1.26 116.57 116.87 1l5s h LYS 544 Ca 0.02 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 1l5s h LYS 544 Cb 0.31 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1l5s h LYS 544 CO 0.00 0.11 -0.62 0.35 -3.45 0.00 0.00 179.45 175.84 1l5s h PHE 545 N 0.17 0.00 -0.01 1.91 3.57 -1.19 -2.75 116.94 118.64 1l5s h PHE 545 Ca 0.23 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1l5s h PHE 545 Cb 0.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1l5s h PHE 545 CO -0.25 0.62 -0.25 0.77 -2.23 0.00 0.00 178.31 176.96 1l5s h SER 546 N 0.00 0.01 -0.10 0.41 0.02 -0.04 -0.23 113.55 113.62 1l5s h SER 546 Ca -0.01 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 1l5s h SER 546 Cb 1.17 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1l5s h SER 546 CO 0.08 0.27 -0.54 1.56 -1.14 0.00 0.00 176.83 177.06 1l5s h GLN 547 N 0.01 0.69 -0.34 3.45 4.20 -0.98 -1.56 115.11 120.58 1l5s h GLN 547 Ca -0.00 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1l5s h GLN 547 Cb 0.46 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1l5s h GLN 547 CO 0.03 1.05 0.16 0.35 -0.67 0.00 0.00 178.83 179.75 1l5s h PHE 548 N 0.53 0.50 -0.07 2.96 3.57 -1.01 -2.20 116.94 121.22 1l5s h PHE 548 Ca 0.01 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1l5s h PHE 548 Cb 1.11 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1l5s h PHE 548 CO 0.06 0.44 0.03 -0.07 -2.23 0.00 0.00 178.31 176.54 1l5s h LEU 549 N 0.41 0.10 -1.10 0.59 3.38 -0.97 -1.29 115.31 116.42 1l5s h LEU 549 Ca 0.12 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1l5s h LEU 549 Cb 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1l5s h LEU 549 CO -0.01 0.20 0.08 -0.33 0.09 0.00 0.00 178.44 178.47 1l5s h GLU 550 N -0.02 0.72 0.00 1.13 5.08 -1.28 0.69 114.58 120.90 1l5s h GLU 550 Ca 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1l5s h GLU 550 Cb 0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l5s h GLU 550 CO -0.00 0.68 -0.07 1.79 -1.00 0.00 0.00 179.01 180.40 1l5s h THR 551 N 0.69 0.08 0.00 1.13 1.35 -1.31 -3.31 112.91 111.54 1l5s h THR 551 Ca 0.15 -1.11 -0.26 0.00 -0.55 0.00 0.00 66.41 64.64 1l5s h THR 551 Cb 0.31 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 1l5s h THR 551 CO 0.00 0.04 -1.98 -0.62 -0.25 0.00 0.00 175.52 172.72 1l5s n GLU 552 N -3.10 0.66 -4.37 4.72 -0.58 -0.50 -4.98 120.64 112.48 1l5s n GLU 552 Ca 0.04 0.08 -0.19 0.00 -0.42 0.00 0.00 57.16 56.67 1l5s n GLU 552 Cb 0.55 -1.64 -0.10 0.00 -0.57 0.00 0.00 31.44 29.67 1l5s n GLU 552 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1l5s s TYR 553 N -2.74 1.74 0.02 -0.32 1.51 0.24 -5.07 117.35 112.72 1l5s s TYR 553 Ca -0.07 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.11 1l5s s TYR 553 Cb 0.08 -0.98 -0.05 0.00 -0.11 0.00 0.00 41.96 40.90 1l5s s TYR 553 CO 0.83 0.15 1.15 -0.22 -1.11 0.00 0.00 175.55 176.35 1l5s h LYS 554 N 2.41 -0.31 0.00 -0.62 1.63 -1.82 -3.39 116.57 114.47 1l5s h LYS 554 Ca -0.39 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1l5s h LYS 554 Cb 1.23 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1l5s h LYS 554 CO 0.66 -0.21 0.00 0.28 -3.45 0.00 0.00 179.45 176.73 1l5s n VAL 555 N -3.00 0.00 -3.67 2.00 0.31 -1.26 -4.88 118.33 107.82 1l5s n VAL 555 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.92 1l5s n VAL 555 Cb 0.13 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.96 1l5s n VAL 555 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1l5s s LYS 556 N 0.00 4.03 -0.16 5.55 2.20 -1.26 -4.46 119.74 125.64 1l5s s LYS 556 Ca 0.00 -0.29 -0.15 0.00 -0.36 0.00 0.00 55.97 55.16 1l5s s LYS 556 Cb 0.00 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1l5s s LYS 556 CO 0.00 0.02 0.37 0.42 -0.36 0.00 0.00 175.35 175.80 1l5s s ILE 557 N 1.15 5.25 -0.61 5.43 -1.09 -1.26 -4.99 121.20 125.08 1l5s s ILE 557 Ca 0.07 0.69 -0.28 0.00 -2.23 0.00 0.00 60.65 58.91 1l5s s ILE 557 Cb -0.14 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1l5s s ILE 557 CO 0.05 0.34 1.29 0.21 -1.23 0.00 0.00 174.94 175.60 1l5s s ASN 558 N 0.63 6.27 0.64 3.58 3.84 -1.26 -4.86 114.94 123.78 1l5s s ASN 558 Ca 0.20 0.04 0.38 0.00 0.21 0.00 0.00 52.86 53.69 1l5s s ASN 558 Cb -0.14 -2.55 2.16 0.00 -0.55 0.00 0.00 41.25 40.16 1l5s s ASN 558 CO 0.06 -1.65 2.29 1.55 -2.79 0.00 0.00 177.10 176.57 1l5s h PRO 559 N 10.19 0.00 -0.00 0.43 0.13 -1.95 -2.14 132.00 138.65 1l5s h PRO 559 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1l5s h PRO 559 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1l5s h PRO 559 CO 1.21 0.00 -0.71 -1.13 -0.23 0.00 0.00 178.00 177.14 1l5s n SER 560 N -3.34 0.97 -4.68 1.44 3.41 -1.26 -4.86 113.62 105.29 1l5s n SER 560 Ca -0.03 -0.81 -0.30 0.00 -0.26 0.00 0.00 58.87 57.47 1l5s n SER 560 Cb 0.11 0.61 0.15 0.00 -0.26 0.00 0.00 64.21 64.83 1l5s n SER 560 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1l5s s SER 561 N -2.89 3.13 -0.12 4.04 1.04 -0.81 -4.96 113.70 113.13 1l5s s SER 561 Ca 0.12 1.68 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 1l5s s SER 561 Cb 0.17 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 1l5s s SER 561 CO 0.75 -2.89 1.04 -0.32 0.98 0.00 0.00 173.24 172.80 1l5s s MET 562 N -4.80 4.39 -0.69 4.02 1.75 0.10 -4.78 119.30 119.29 1l5s s MET 562 Ca 0.64 1.43 -0.23 0.00 -1.25 0.00 0.00 55.69 56.28 1l5s s MET 562 Cb -0.20 -3.56 0.06 0.00 2.84 0.00 0.00 34.83 33.97 1l5s s MET 562 CO 0.58 -0.38 1.05 -0.06 -0.65 0.00 0.00 175.02 175.57 1l5s s PHE 563 N 2.21 2.60 -0.43 4.11 0.40 -1.26 -1.34 117.98 124.26 1l5s s PHE 563 Ca 0.49 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 56.14 1l5s s PHE 563 Cb -0.19 -4.38 0.02 0.00 0.51 0.00 0.00 43.02 38.99 1l5s s PHE 563 CO 0.17 -1.75 0.62 0.34 0.70 0.00 0.00 175.22 175.30 1l5s s ASP 564 N 3.72 6.31 -0.02 1.36 -1.08 -0.57 -1.25 116.67 125.13 1l5s s ASP 564 Ca 0.26 -0.35 0.07 0.00 -0.52 0.00 0.00 52.55 52.01 1l5s s ASP 564 Cb -0.14 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 1l5s s ASP 564 CO 0.10 -0.75 -0.23 -0.69 0.52 0.00 0.00 175.17 174.12 1l5s s VAL 565 N 2.75 1.82 -0.30 1.11 1.01 0.11 -0.33 120.40 126.56 1l5s s VAL 565 Ca 0.22 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1l5s s VAL 565 Cb -0.14 -1.52 0.10 0.00 0.00 0.00 0.00 36.38 34.82 1l5s s VAL 565 CO 0.18 0.51 0.13 -1.58 0.00 0.00 0.00 175.10 174.35 1l5s s GLN 566 N -0.45 0.36 -0.10 2.72 0.74 0.24 -0.74 119.66 122.43 1l5s s GLN 566 Ca 0.06 -0.75 0.02 0.00 0.05 0.00 0.00 55.36 54.74 1l5s s GLN 566 Cb -0.10 -1.38 0.01 0.00 1.10 0.00 0.00 33.01 32.64 1l5s s GLN 566 CO -0.00 -1.03 -0.16 0.14 -0.55 0.00 0.00 175.29 173.69 1l5s s VAL 567 N 1.87 1.51 0.00 1.34 -7.23 -1.26 -1.39 120.40 115.24 1l5s s VAL 567 Ca 0.10 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1l5s s VAL 567 Cb -0.17 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.40 1l5s s VAL 567 CO -0.30 0.44 0.00 2.29 -0.31 0.00 0.00 175.10 177.22 1l5s n LYS 568 N 4.01 -0.43 -1.78 4.82 2.85 -0.87 -4.99 118.16 121.77 1l5s n LYS 568 Ca -0.20 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.68 1l5s n LYS 568 Cb 0.52 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.94 1l5s n LYS 568 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1l5s s ARG 569 N -2.00 3.04 -0.12 -1.58 1.81 -1.26 -3.90 118.95 114.94 1l5s s ARG 569 Ca 0.00 2.21 -0.30 0.00 -1.72 0.00 0.00 55.73 55.92 1l5s s ARG 569 Cb 0.00 -2.19 -0.02 0.00 -0.45 0.00 0.00 34.95 32.30 1l5s s ARG 569 CO 0.00 -1.26 1.16 0.42 -0.68 0.00 0.00 175.30 174.94 1l5s s ILE 570 N -1.32 4.41 -0.04 1.52 -1.09 -0.43 -4.89 121.20 119.36 1l5s s ILE 570 Ca 0.73 1.71 -0.10 0.00 -2.23 0.00 0.00 60.65 60.77 1l5s s ILE 570 Cb -0.40 -4.10 0.02 0.00 -1.58 0.00 0.00 42.46 36.39 1l5s s ILE 570 CO 0.46 -0.06 0.22 -1.00 -1.23 0.00 0.00 174.94 173.33 1l5s s HIS 571 N 2.67 -0.13 0.26 3.97 3.76 -1.26 -4.71 115.29 119.85 1l5s s HIS 571 Ca 0.53 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 1l5s s HIS 571 Cb -0.21 0.04 0.35 0.00 1.11 0.00 0.00 32.58 33.87 1l5s s HIS 571 CO 0.17 -0.26 1.70 0.93 -0.85 0.00 0.00 174.74 176.43 1l5s h GLU 572 N 4.72 0.57 0.00 1.40 5.08 -1.96 -2.39 114.58 122.00 1l5s h GLU 572 Ca -0.29 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 1l5s h GLU 572 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1l5s h GLU 572 CO 0.39 0.76 -0.40 0.10 -1.00 0.00 0.00 179.01 178.85 1l5s h TYR 573 N 0.50 0.00 0.00 4.33 -0.00 -1.96 -2.59 116.97 117.25 1l5s h TYR 573 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.80 1l5s h TYR 573 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 1l5s h TYR 573 CO 0.03 0.40 -0.06 0.87 -0.00 0.00 0.00 178.16 179.39 1l5s h LYS 574 N 0.00 0.00 -6.06 0.10 1.57 -1.84 -2.80 116.57 107.55 1l5s h LYS 574 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 1l5s h LYS 574 Cb 0.94 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.31 1l5s h LYS 574 CO 0.05 0.00 -0.80 0.54 -0.57 0.00 0.00 179.45 178.67 1l5s n ARG 575 N -2.61 -5.44 0.03 3.15 1.74 -0.93 -3.90 116.66 108.71 1l5s n ARG 575 Ca 0.05 0.66 0.05 0.00 -0.77 0.00 0.00 57.85 57.83 1l5s n ARG 575 Cb 0.47 -5.37 0.22 0.00 -1.02 0.00 0.00 32.46 26.77 1l5s n ARG 575 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5s n GLN 576 N -4.38 0.03 -0.14 5.56 0.00 -1.26 -1.49 117.38 115.71 1l5s n GLN 576 Ca -0.22 0.42 -0.11 0.00 0.00 0.00 0.00 57.00 57.09 1l5s n GLN 576 Cb 0.64 -1.58 -0.02 0.00 0.00 0.00 0.00 30.24 29.28 1l5s n GLN 576 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l5s h LEU 577 N 0.00 0.72 -0.35 2.61 6.46 -1.89 0.58 115.31 123.44 1l5s h LEU 577 Ca 0.00 -0.33 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 1l5s h LEU 577 Cb 0.12 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1l5s h LEU 577 CO 0.00 0.88 0.19 0.25 -0.62 0.00 0.00 178.44 179.15 1l5s h LEU 578 N 0.55 0.30 -0.54 2.25 5.85 -1.64 -0.95 115.31 121.12 1l5s h LEU 578 Ca 0.11 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1l5s h LEU 578 Cb 0.53 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1l5s h LEU 578 CO 0.03 0.22 0.25 -1.13 -0.34 0.00 0.00 178.44 177.46 1l5s h ASN 579 N 0.39 0.32 -0.40 1.25 -0.73 -1.39 -0.54 115.58 114.48 1l5s h ASN 579 Ca 0.14 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.37 1l5s h ASN 579 Cb 0.03 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 1l5s h ASN 579 CO -0.08 0.21 0.27 0.00 -0.37 0.00 0.00 177.43 177.46 1l5s h LEU 581 N 0.52 0.99 -0.78 0.00 3.38 0.19 -1.96 115.31 117.66 1l5s h LEU 581 Ca 0.15 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1l5s h LEU 581 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1l5s h LEU 581 CO -0.03 1.13 0.12 -0.74 0.09 0.00 0.00 178.44 179.01 1l5s h HIS 582 N 0.86 1.10 -0.22 1.13 2.76 -0.40 -0.66 115.15 119.72 1l5s h HIS 582 Ca 0.12 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1l5s h HIS 582 Cb 0.73 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1l5s h HIS 582 CO 0.05 0.92 0.12 0.28 -1.30 0.00 0.00 177.93 178.00 1l5s h VAL 583 N 0.98 1.12 -0.62 5.26 2.07 -0.84 -0.87 116.25 123.35 1l5s h VAL 583 Ca 0.20 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1l5s h VAL 583 Cb 0.40 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1l5s h VAL 583 CO 0.01 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.36 1l5s h ILE 584 N 0.25 1.22 -0.33 4.57 2.04 -1.18 -1.57 117.51 122.50 1l5s h ILE 584 Ca 0.08 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1l5s h ILE 584 Cb 0.08 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1l5s h ILE 584 CO -0.01 0.28 0.19 0.74 0.00 0.00 0.00 178.15 179.35 1l5s h THR 585 N 0.89 1.03 -0.40 -0.27 2.02 -0.61 -1.52 112.91 114.04 1l5s h THR 585 Ca 0.21 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1l5s h THR 585 Cb 0.18 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1l5s h THR 585 CO -0.02 0.07 0.06 0.24 0.37 0.00 0.00 175.52 176.24 1l5s h MET 586 N 0.39 0.62 -0.42 6.66 2.86 -0.58 -2.00 114.93 122.45 1l5s h MET 586 Ca 0.13 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1l5s h MET 586 Cb 0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1l5s h MET 586 CO -0.06 0.60 0.07 -0.92 1.06 0.00 0.00 176.91 177.65 1l5s h TYR 587 N 0.59 0.73 -0.49 -0.22 3.20 -0.81 -2.32 116.97 117.66 1l5s h TYR 587 Ca 0.13 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1l5s h TYR 587 Cb 0.29 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1l5s h TYR 587 CO 0.01 0.71 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.30 1l5s h ASN 588 N 0.55 0.81 -0.81 -2.11 2.35 -0.90 -0.16 115.58 115.31 1l5s h ASN 588 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1l5s h ASN 588 Cb 0.36 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1l5s h ASN 588 CO 0.01 0.89 0.46 0.03 -1.65 0.00 0.00 177.43 177.17 1l5s h ARG 589 N 0.77 1.13 -0.27 0.81 3.08 -1.24 -0.84 114.38 117.83 1l5s h ARG 589 Ca 0.14 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1l5s h ARG 589 Cb 0.50 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1l5s h ARG 589 CO 0.03 0.82 -0.29 0.82 -1.07 0.00 0.00 179.97 180.27 1l5s h ILE 590 N 1.14 1.31 -0.18 2.04 2.04 -0.84 -1.00 117.51 122.02 1l5s h ILE 590 Ca 0.29 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1l5s h ILE 590 Cb 0.01 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1l5s h ILE 590 CO -0.05 0.47 0.06 0.11 0.00 0.00 0.00 178.15 178.73 1l5s h LYS 591 N 0.40 0.25 0.00 2.37 1.79 -0.58 -1.67 116.57 119.14 1l5s h LYS 591 Ca 0.04 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1l5s h LYS 591 Cb 0.86 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1l5s h LYS 591 CO 0.07 0.23 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.39 1l5s h LYS 592 N 0.25 0.00 -2.42 3.15 3.11 -1.04 -3.40 116.57 116.22 1l5s h LYS 592 Ca 0.06 0.00 -0.66 0.00 -2.81 0.00 0.00 60.65 57.24 1l5s h LYS 592 Cb 0.08 0.00 -0.38 0.00 -1.00 0.00 0.00 32.23 30.94 1l5s h LYS 592 CO -0.00 0.49 -0.18 -3.47 -2.81 0.00 0.00 179.45 173.48 1l5s n ASP 593 N -4.68 4.56 -0.06 4.20 -0.08 -0.39 -4.93 116.55 115.16 1l5s n ASP 593 Ca -0.06 -3.44 0.25 0.00 -1.51 0.00 0.00 54.79 50.04 1l5s n ASP 593 Cb 0.25 -0.85 0.68 0.00 2.34 0.00 0.00 41.12 43.54 1l5s n ASP 593 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1l5s h PRO 594 N 4.57 0.00 -0.03 -0.67 0.11 -1.53 -1.44 132.00 133.01 1l5s h PRO 594 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1l5s h PRO 594 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1l5s h PRO 594 CO 0.99 0.00 -0.07 1.63 -0.21 0.00 0.00 178.00 180.33 1l5s n LYS 595 N -3.71 1.99 -2.03 1.05 5.02 -1.26 -4.97 118.16 114.25 1l5s n LYS 595 Ca 0.14 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.33 1l5s n LYS 595 Cb 0.95 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 34.51 1l5s n LYS 595 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1l5s s LYS 596 N -1.95 4.28 -0.19 1.97 2.20 -0.54 -4.86 119.74 120.65 1l5s s LYS 596 Ca 0.25 2.30 -0.32 0.00 -0.36 0.00 0.00 55.97 57.83 1l5s s LYS 596 Cb 0.18 -3.08 -0.09 0.00 -1.51 0.00 0.00 37.83 33.33 1l5s s LYS 596 CO 0.32 -0.36 2.07 1.28 -0.36 0.00 0.00 175.35 178.31 1l5s n LEU 597 N 1.65 3.09 -4.08 5.43 4.77 -1.26 -4.94 117.00 121.66 1l5s n LEU 597 Ca 0.04 0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 56.34 1l5s n LEU 597 Cb 0.41 -1.41 -0.17 0.00 -2.33 0.00 0.00 43.42 39.92 1l5s n LEU 597 CO 0.60 -0.41 -0.50 0.12 -1.33 0.00 0.00 177.39 175.88 1l5s s PHE 598 N 6.26 1.80 -0.18 -1.77 5.36 -1.26 -5.09 117.98 123.11 1l5s s PHE 598 Ca 1.00 -0.71 -0.29 0.00 -0.96 0.00 0.00 56.93 55.97 1l5s s PHE 598 Cb -0.61 -1.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 1l5s s PHE 598 CO 0.45 -0.33 1.29 0.08 -1.46 0.00 0.00 175.22 175.25 1l5s s VAL 599 N 0.59 4.23 0.42 3.12 1.01 -1.26 -4.97 120.40 123.55 1l5s s VAL 599 Ca -0.15 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.05 1l5s s VAL 599 Cb -0.16 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1l5s s VAL 599 CO 0.05 -0.17 1.32 -2.16 0.00 0.00 0.00 175.10 174.14 1l5s s PRO 600 N 3.61 3.88 0.09 2.72 0.04 -1.26 -4.91 135.00 139.17 1l5s s PRO 600 Ca 0.56 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.83 1l5s s PRO 600 Cb -0.22 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 1l5s s PRO 600 CO 0.16 -0.58 -0.11 1.03 0.04 0.00 0.00 177.00 177.54 1l5s s ARG 601 N -2.32 0.85 -0.25 4.56 0.52 -0.59 -0.72 118.95 120.99 1l5s s ARG 601 Ca 0.58 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 1l5s s ARG 601 Cb -0.39 -0.61 0.06 0.00 0.52 0.00 0.00 34.95 34.53 1l5s s ARG 601 CO 0.50 0.11 -0.09 0.99 0.02 0.00 0.00 175.30 176.82 1l5s s THR 602 N -2.20 1.95 -0.30 0.02 2.01 -0.45 -2.08 115.64 114.60 1l5s s THR 602 Ca 0.04 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 60.41 1l5s s THR 602 Cb -0.04 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1l5s s THR 602 CO 0.01 -0.04 0.38 -0.69 -0.69 0.00 0.00 174.62 173.58 1l5s s VAL 603 N 1.20 5.16 -0.15 3.82 1.01 0.39 -1.52 120.40 130.32 1l5s s VAL 603 Ca -0.08 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1l5s s VAL 603 Cb -0.19 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1l5s s VAL 603 CO -0.06 0.06 -0.12 -0.63 0.00 0.00 0.00 175.10 174.35 1l5s s ILE 604 N 2.08 3.06 -0.07 2.22 1.01 0.55 -1.13 121.20 128.92 1l5s s ILE 604 Ca 0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1l5s s ILE 604 Cb -0.16 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1l5s s ILE 604 CO 0.11 0.51 -0.03 -0.63 0.00 0.00 0.00 174.94 174.90 1l5s s ILE 605 N 0.57 0.55 0.12 2.92 1.01 -0.20 -0.59 121.20 125.57 1l5s s ILE 605 Ca -0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1l5s s ILE 605 Cb -0.15 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.68 1l5s s ILE 605 CO 0.03 0.26 0.23 -0.83 0.00 0.00 0.00 174.94 174.64 1l5s s GLY 606 N 1.47 0.26 0.00 6.18 0.00 -0.49 -1.19 107.32 113.56 1l5s s GLY 606 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1l5s s GLY 606 CO -0.03 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.86 1l5s n GLY 607 N -0.13 3.79 3.88 0.20 0.00 -1.25 -2.05 105.19 109.63 1l5s n GLY 607 Ca -0.12 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 1l5s n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5s s LYS 608 N -2.54 3.69 -0.05 1.61 1.02 -1.26 -4.62 119.74 117.59 1l5s s LYS 608 Ca 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 55.97 56.04 1l5s s LYS 608 Cb 0.00 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1l5s s LYS 608 CO 0.00 0.49 -0.00 0.00 -0.92 0.00 0.00 175.35 174.92 1l5s s ALA 609 N -1.56 3.28 0.39 5.17 0.00 -1.26 -1.31 121.76 126.46 1l5s s ALA 609 Ca 0.38 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 1l5s s ALA 609 Cb -0.13 -1.42 -0.10 0.00 0.00 0.00 0.00 23.12 21.48 1l5s s ALA 609 CO 0.21 0.61 1.45 0.00 0.00 0.00 0.00 175.76 178.03 1l5s s ALA 610 N -0.97 3.46 0.29 0.00 0.00 -1.26 -4.89 121.76 118.40 1l5s s ALA 610 Ca 0.16 1.50 0.04 0.00 0.00 0.00 0.00 51.96 53.66 1l5s s ALA 610 Cb -0.11 -3.59 0.74 0.00 0.00 0.00 0.00 23.12 20.16 1l5s s ALA 610 CO 0.06 -1.05 1.69 -1.35 0.00 0.00 0.00 175.76 175.11 1l5s h PRO 611 N 2.83 0.35 -0.61 0.00 0.11 -1.98 -1.09 132.00 131.61 1l5s h PRO 611 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1l5s h PRO 611 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l5s h PRO 611 CO 0.63 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1l5s n GLY 612 N -1.34 2.05 3.40 -0.55 0.00 -1.26 -4.77 105.19 102.73 1l5s n GLY 612 Ca 0.22 -0.66 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 1l5s n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5s s TYR 613 N -1.66 3.21 0.13 1.61 6.14 -0.42 -4.92 117.35 121.44 1l5s s TYR 613 Ca 0.40 -1.38 -0.21 0.00 0.64 0.00 0.00 57.07 56.52 1l5s s TYR 613 Cb 0.25 -4.11 -0.03 0.00 0.42 0.00 0.00 41.96 38.48 1l5s s TYR 613 CO 0.21 -1.34 1.69 1.25 0.64 0.00 0.00 175.55 178.00 1l5s h HIS 614 N 8.72 -0.22 -0.97 4.97 -0.00 -1.86 -2.02 115.15 123.77 1l5s h HIS 614 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1l5s h HIS 614 Cb 1.05 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 28.53 1l5s h HIS 614 CO 1.05 -0.14 0.61 0.52 -0.00 0.00 0.00 177.93 179.96 1l5s h MET 615 N -0.09 1.29 -0.56 5.26 2.07 -1.98 -0.86 114.93 120.05 1l5s h MET 615 Ca 0.09 -0.10 0.01 0.00 -2.07 0.00 0.00 59.70 57.63 1l5s h MET 615 Cb 0.22 -0.28 -0.03 0.00 -1.87 0.00 0.00 31.60 29.64 1l5s h MET 615 CO -0.20 0.88 0.36 0.00 1.07 0.00 0.00 176.91 179.02 1l5s h ALA 616 N 1.35 0.72 -0.25 6.32 0.00 -1.84 -0.15 119.26 125.41 1l5s h ALA 616 Ca 0.35 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1l5s h ALA 616 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1l5s h ALA 616 CO -0.07 0.12 -0.27 0.87 0.00 0.00 0.00 179.25 179.91 1l5s h LYS 617 N 0.74 0.50 -0.50 0.00 1.57 -0.77 -2.29 116.57 115.82 1l5s h LYS 617 Ca 0.21 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1l5s h LYS 617 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1l5s h LYS 617 CO -0.06 0.72 -0.14 0.52 -0.57 0.00 0.00 179.45 179.92 1l5s h MET 618 N 0.44 0.98 -0.76 3.15 2.86 -0.73 -2.36 114.93 118.50 1l5s h MET 618 Ca 0.06 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 1l5s h MET 618 Cb 0.70 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1l5s h MET 618 CO 0.05 1.06 0.28 0.82 1.06 0.00 0.00 176.91 180.18 1l5s h ILE 619 N 0.83 1.26 -0.10 -1.22 2.04 -0.80 -0.07 117.51 119.45 1l5s h ILE 619 Ca 0.12 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1l5s h ILE 619 Cb 0.71 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1l5s h ILE 619 CO 0.05 0.34 0.06 0.40 0.00 0.00 0.00 178.15 179.00 1l5s h ILE 620 N 1.11 1.06 -0.62 -0.67 2.04 -1.28 -0.82 117.51 118.34 1l5s h ILE 620 Ca 0.25 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1l5s h ILE 620 Cb 0.25 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1l5s h ILE 620 CO -0.02 0.06 0.41 0.50 0.00 0.00 0.00 178.15 179.10 1l5s h LYS 621 N 0.10 0.71 0.17 2.37 1.63 -1.02 -0.50 116.57 120.02 1l5s h LYS 621 Ca 0.04 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1l5s h LYS 621 Cb 0.04 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1l5s h LYS 621 CO -0.01 0.47 -0.08 1.25 -3.45 0.00 0.00 179.45 177.63 1l5s h LEU 622 N 0.73 -0.19 -0.37 5.20 6.46 -0.43 -1.56 115.31 125.15 1l5s h LEU 622 Ca 0.25 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1l5s h LEU 622 Cb 0.07 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1l5s h LEU 622 CO -0.07 -0.00 0.20 0.40 -0.62 0.00 0.00 178.44 178.35 1l5s h ILE 623 N -0.37 1.01 -0.47 4.05 2.04 -0.42 0.78 117.51 124.13 1l5s h ILE 623 Ca -0.02 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1l5s h ILE 623 Cb 0.29 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1l5s h ILE 623 CO 0.04 0.07 0.16 0.71 0.00 0.00 0.00 178.15 179.13 1l5s h THR 624 N 0.41 1.19 -0.32 -0.27 1.35 -1.08 0.47 112.91 114.66 1l5s h THR 624 Ca 0.15 -0.62 -0.05 0.00 -0.55 0.00 0.00 66.41 65.34 1l5s h THR 624 Cb 0.03 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.11 1l5s h THR 624 CO -0.09 0.24 0.00 0.28 -0.25 0.00 0.00 175.52 175.70 1l5s h SER 625 N 0.67 0.54 -0.18 5.36 0.02 -0.59 -2.05 113.55 117.33 1l5s h SER 625 Ca 0.16 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1l5s h SER 625 Cb 0.18 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1l5s h SER 625 CO -0.01 0.72 0.09 0.58 -1.14 0.00 0.00 176.83 177.07 1l5s h VAL 626 N 0.36 1.11 -0.81 2.27 2.07 -0.38 -2.80 116.25 118.07 1l5s h VAL 626 Ca 0.09 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1l5s h VAL 626 Cb 0.44 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1l5s h VAL 626 CO 0.02 0.11 0.53 0.00 0.02 0.00 0.00 177.57 178.24 1l5s h ALA 627 N 0.97 1.60 -0.38 1.67 0.00 -0.83 -1.27 119.26 121.02 1l5s h ALA 627 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1l5s h ALA 627 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1l5s h ALA 627 CO -0.01 0.28 -0.04 -0.44 0.00 0.00 0.00 179.25 179.04 1l5s h ASP 628 N 0.90 0.60 0.15 0.00 5.19 -1.12 0.84 116.42 122.98 1l5s h ASP 628 Ca 0.34 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1l5s h ASP 628 Cb 0.20 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1l5s h ASP 628 CO -0.12 0.69 -0.07 0.58 -3.12 0.00 0.00 179.24 177.20 1l5s h VAL 629 N 0.59 0.73 -0.18 -1.35 2.07 -1.20 -3.13 116.25 113.77 1l5s h VAL 629 Ca 0.12 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.51 1l5s h VAL 629 Cb 0.43 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1l5s h VAL 629 CO 0.02 0.20 -0.15 0.58 0.02 0.00 0.00 177.57 178.24 1l5s h VAL 630 N -0.93 0.58 0.00 2.57 2.07 -1.21 -1.79 116.25 117.55 1l5s h VAL 630 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l5s h VAL 630 Cb 0.49 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1l5s h VAL 630 CO 0.03 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.40 1l5s h ASN 631 N -0.16 0.00 -0.21 0.57 2.35 -0.97 -2.99 115.58 114.17 1l5s h ASN 631 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1l5s h ASN 631 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1l5s h ASN 631 CO -0.28 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.09 1l5s n ASN 632 N -3.08 2.85 -4.57 5.81 3.02 -0.86 -4.92 115.26 113.50 1l5s n ASN 632 Ca -0.01 -2.33 -0.40 0.00 -0.03 0.00 0.00 54.58 51.80 1l5s n ASN 632 Cb 0.18 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 1l5s n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5s s ASP 633 N -1.40 6.27 0.45 6.41 3.68 -0.73 -4.95 116.67 126.41 1l5s s ASP 633 Ca 0.23 0.06 0.22 0.00 2.13 0.00 0.00 52.55 55.19 1l5s s ASP 633 Cb 0.16 -2.23 1.20 0.00 -1.45 0.00 0.00 42.92 40.60 1l5s s ASP 633 CO 0.09 -0.34 1.85 -0.65 0.13 0.00 0.00 175.17 176.25 1l5s h PRO 634 N 8.33 0.28 -0.35 4.34 0.11 -1.92 -2.23 132.00 140.57 1l5s h PRO 634 Ca -0.30 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 1l5s h PRO 634 Cb 1.14 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1l5s h PRO 634 CO 0.71 0.18 -0.24 1.98 -0.21 0.00 0.00 178.00 180.42 1l5s h MET 635 N 0.29 0.69 0.16 1.05 4.05 -1.96 -3.29 114.93 115.92 1l5s h MET 635 Ca 0.48 -0.28 -0.28 0.00 -0.28 0.00 0.00 59.70 59.35 1l5s h MET 635 Cb 1.41 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1l5s h MET 635 CO -0.15 0.87 -1.32 -0.39 0.23 0.00 0.00 176.91 176.14 1l5s h VAL 636 N 0.60 1.20 0.00 -5.77 -1.51 -1.74 -3.49 116.25 105.55 1l5s h VAL 636 Ca 0.08 -2.52 0.00 0.00 -1.23 0.00 0.00 66.70 63.03 1l5s h VAL 636 Cb 0.73 2.93 0.00 0.00 -2.13 0.00 0.00 31.29 32.82 1l5s h VAL 636 CO 0.06 0.76 0.00 0.61 -1.23 0.00 0.00 177.57 177.76 1l5s n GLY 637 N 1.74 2.36 0.00 5.19 0.00 -1.05 -1.04 105.19 112.39 1l5s n GLY 637 Ca -0.20 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.68 1l5s n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5s n SER 638 N 0.64 0.00 -0.04 1.61 3.41 -1.26 -3.15 113.62 114.83 1l5s n SER 638 Ca 0.00 -0.45 -0.15 0.00 -0.26 0.00 0.00 58.87 58.01 1l5s n SER 638 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1l5s n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l5s h LYS 639 N 0.00 0.80 -2.80 4.33 1.57 -1.44 -3.44 116.57 115.58 1l5s h LYS 639 Ca 0.00 -0.57 -0.17 0.00 -1.87 0.00 0.00 60.65 58.04 1l5s h LYS 639 Cb 0.00 0.09 -0.30 0.00 0.08 0.00 0.00 32.23 32.10 1l5s h LYS 639 CO 0.00 1.19 -0.45 -1.17 -0.57 0.00 0.00 179.45 178.45 1l5s s LEU 640 N -8.52 -0.15 -0.01 2.94 2.96 -1.19 -1.55 118.68 113.18 1l5s s LEU 640 Ca -0.10 0.70 0.07 0.00 -0.22 0.00 0.00 54.13 54.58 1l5s s LEU 640 Cb 0.10 0.94 -0.02 0.00 0.50 0.00 0.00 46.19 47.71 1l5s s LEU 640 CO 0.89 -0.21 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.96 1l5s s LYS 641 N 1.99 1.63 -0.06 1.98 -0.14 -0.88 -4.59 119.74 119.66 1l5s s LYS 641 Ca -0.04 -0.78 0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1l5s s LYS 641 Cb -0.11 -1.60 -0.00 0.00 -1.68 0.00 0.00 37.83 34.44 1l5s s LYS 641 CO -0.10 0.43 -0.19 0.08 -0.76 0.00 0.00 175.35 174.81 1l5s s VAL 642 N -0.54 1.63 -0.06 3.17 1.01 -1.26 -0.46 120.40 123.89 1l5s s VAL 642 Ca 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1l5s s VAL 642 Cb -0.08 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1l5s s VAL 642 CO -0.00 0.46 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1l5s s ILE 643 N 0.14 0.85 -0.50 2.22 -1.09 -0.29 -4.85 121.20 117.68 1l5s s ILE 643 Ca -0.08 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 57.86 1l5s s ILE 643 Cb -0.14 -0.82 0.06 0.00 -1.58 0.00 0.00 42.46 39.99 1l5s s ILE 643 CO 0.04 0.30 0.56 0.12 -1.23 0.00 0.00 174.94 174.73 1l5s s PHE 644 N 0.89 3.10 -0.13 3.97 5.36 -1.25 -1.03 117.98 128.88 1l5s s PHE 644 Ca -0.11 -0.66 -0.29 0.00 -0.96 0.00 0.00 56.93 54.91 1l5s s PHE 644 Cb -0.15 -3.45 -0.05 0.00 -0.34 0.00 0.00 43.02 39.04 1l5s s PHE 644 CO 0.01 -0.97 1.76 -1.17 -1.46 0.00 0.00 175.22 173.39 1l5s s LEU 645 N 2.35 4.04 0.30 6.12 0.20 -0.33 -4.94 118.68 126.42 1l5s s LEU 645 Ca 0.12 1.99 -0.18 0.00 0.69 0.00 0.00 54.13 56.75 1l5s s LEU 645 Cb -0.21 -3.53 -0.09 0.00 -0.43 0.00 0.00 46.19 41.93 1l5s s LEU 645 CO 0.10 -1.23 0.78 -1.61 -0.29 0.00 0.00 176.35 174.10 1l5s s GLU 646 N 4.69 4.16 -1.31 1.98 2.02 -1.26 -3.93 118.70 125.05 1l5s s GLU 646 Ca 0.79 0.84 -0.03 0.00 0.02 0.00 0.00 54.97 56.59 1l5s s GLU 646 Cb -0.31 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.35 1l5s s GLU 646 CO 0.32 0.22 0.87 -1.71 0.02 0.00 0.00 175.26 174.98 1l5s n ASN 647 N 0.04 -2.38 -4.71 -0.19 5.15 -1.25 -4.88 115.26 107.04 1l5s n ASN 647 Ca 0.02 -0.73 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 1l5s n ASN 647 Cb 0.52 -4.44 -0.03 0.00 -0.53 0.00 0.00 39.78 35.30 1l5s n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l5s s TYR 648 N -3.50 2.59 0.34 1.20 5.04 -1.26 -4.86 117.35 116.89 1l5s s TYR 648 Ca 0.14 0.19 -0.17 0.00 -2.44 0.00 0.00 57.07 54.79 1l5s s TYR 648 Cb -0.07 -4.16 0.04 0.00 0.35 0.00 0.00 41.96 38.12 1l5s s TYR 648 CO 0.78 -4.56 0.73 -0.98 -1.34 0.00 0.00 175.55 170.19 1l5s s ARG 649 N 1.82 2.03 0.17 4.97 1.70 -1.26 -4.70 118.95 123.68 1l5s s ARG 649 Ca 0.77 -1.29 -0.18 0.00 -0.47 0.00 0.00 55.73 54.56 1l5s s ARG 649 Cb -0.48 0.60 0.11 0.00 -0.57 0.00 0.00 34.95 34.61 1l5s s ARG 649 CO 0.34 -0.94 1.64 0.28 -1.08 0.00 0.00 175.30 175.54 1l5s h VAL 650 N 2.02 0.45 0.00 4.99 2.07 -1.95 0.15 116.25 123.98 1l5s h VAL 650 Ca -0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1l5s h VAL 650 Cb 1.25 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1l5s h VAL 650 CO 0.34 0.00 -0.22 0.77 0.02 0.00 0.00 177.57 178.48 1l5s h SER 651 N -0.10 0.00 0.99 0.57 4.64 -1.96 -2.19 113.55 115.51 1l5s h SER 651 Ca 0.20 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 1l5s h SER 651 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1l5s h SER 651 CO -0.47 0.22 -0.98 0.25 -0.87 0.00 0.00 176.83 174.97 1l5s h LEU 652 N 0.00 0.00 -1.01 5.97 6.46 -1.62 -3.16 115.31 121.95 1l5s h LEU 652 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 1l5s h LEU 652 Cb 0.41 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 1l5s h LEU 652 CO 0.03 0.98 0.21 0.00 -0.62 0.00 0.00 178.44 179.04 1l5s h ALA 653 N 1.02 1.20 0.00 1.25 0.00 -0.15 -1.69 119.26 120.90 1l5s h ALA 653 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l5s h ALA 653 Cb 1.74 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1l5s h ALA 653 CO 0.13 0.57 -0.03 0.93 0.00 0.00 0.00 179.25 180.85 1l5s h GLU 654 N 0.91 0.00 0.00 0.00 5.08 -1.40 -1.26 114.58 117.91 1l5s h GLU 654 Ca 0.21 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.34 1l5s h GLU 654 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1l5s h GLU 654 CO -0.01 0.03 -1.26 1.63 -1.00 0.00 0.00 179.01 178.39 1l5s n LYS 655 N -3.26 0.56 0.03 2.33 5.02 -0.80 -4.46 118.16 117.58 1l5s n LYS 655 Ca -0.02 0.56 -0.13 0.00 -2.02 0.00 0.00 58.31 56.71 1l5s n LYS 655 Cb 0.17 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1l5s n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1l5s h VAL 656 N -1.00 1.34 -0.11 -0.18 3.04 -1.24 -3.33 116.25 114.77 1l5s h VAL 656 Ca -0.34 -2.10 0.03 0.00 -1.01 0.00 0.00 66.70 63.28 1l5s h VAL 656 Cb 1.26 2.09 -0.04 0.00 -2.01 0.00 0.00 31.29 32.59 1l5s h VAL 656 CO -0.20 0.64 -0.10 0.40 -1.01 0.00 0.00 177.57 177.30 1l5s h ILE 657 N 0.36 0.71 0.00 3.17 2.04 -1.47 -1.93 117.51 120.39 1l5s h ILE 657 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1l5s h ILE 657 Cb 1.36 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1l5s h ILE 657 CO 0.14 0.00 -0.00 -0.65 0.00 0.00 0.00 178.15 177.64 1l5s h PRO 658 N -0.12 0.00 -0.37 2.37 0.11 -1.78 -1.69 132.00 130.51 1l5s h PRO 658 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1l5s h PRO 658 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1l5s h PRO 658 CO -0.18 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.61 1l5s n ALA 659 N -2.09 2.45 -2.47 -0.75 0.00 -0.74 -4.75 120.51 112.15 1l5s n ALA 659 Ca -0.02 -0.81 -0.38 0.00 0.00 0.00 0.00 53.44 52.23 1l5s n ALA 659 Cb 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1l5s n ALA 659 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l5s s THR 660 N -1.51 4.97 -0.25 0.00 2.01 -0.64 -4.68 115.64 115.54 1l5s s THR 660 Ca 0.35 0.98 -0.03 0.00 0.31 0.00 0.00 61.69 63.30 1l5s s THR 660 Cb 0.19 -3.79 -0.17 0.00 0.01 0.00 0.00 72.50 68.74 1l5s s THR 660 CO 0.26 0.52 -0.18 0.47 -0.69 0.00 0.00 174.62 175.01 1l5s n ASP 661 N 2.13 1.99 -3.96 3.53 8.00 -0.38 -3.84 116.55 124.02 1l5s n ASP 661 Ca -0.12 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 1l5s n ASP 661 Cb 0.52 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 1l5s n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5s s LEU 662 N -6.83 1.65 -0.30 0.64 0.20 -0.59 0.00 118.68 113.45 1l5s s LEU 662 Ca -0.34 -0.55 -0.16 0.00 0.69 0.00 0.00 54.13 53.76 1l5s s LEU 662 Cb 0.10 -1.05 -0.02 0.00 -0.43 0.00 0.00 46.19 44.79 1l5s s LEU 662 CO 0.59 -0.12 0.44 -0.55 -0.29 0.00 0.00 176.35 176.42 1l5s s SER 663 N 1.56 6.29 -0.45 3.68 0.15 0.13 0.06 113.70 125.12 1l5s s SER 663 Ca 0.03 0.16 -0.25 0.00 0.70 0.00 0.00 55.95 56.59 1l5s s SER 663 Cb -0.14 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.96 1l5s s SER 663 CO -0.09 -0.31 0.90 -1.61 1.20 0.00 0.00 173.24 173.33 1l5s s GLU 664 N 2.20 3.55 -0.52 5.44 0.41 0.08 -1.35 118.70 128.51 1l5s s GLU 664 Ca 0.17 0.17 0.06 0.00 -0.41 0.00 0.00 54.97 54.95 1l5s s GLU 664 Cb -0.16 -3.91 0.22 0.00 -1.78 0.00 0.00 34.13 28.50 1l5s s GLU 664 CO 0.11 -1.17 0.54 1.04 -0.49 0.00 0.00 175.26 175.29 1l5s n GLN 665 N 7.04 1.31 -0.97 1.61 1.13 -0.60 -4.77 117.38 122.14 1l5s n GLN 665 Ca 0.06 -3.85 -0.10 0.00 -1.94 0.00 0.00 57.00 51.17 1l5s n GLN 665 Cb 0.48 -1.81 0.18 0.00 0.11 0.00 0.00 30.24 29.21 1l5s n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5s n ILE 666 N 1.67 2.68 -1.07 5.09 -5.35 -1.26 -2.40 119.36 118.72 1l5s n ILE 666 Ca 0.25 -2.80 -0.33 0.00 -0.27 0.00 0.00 62.75 59.60 1l5s n ILE 666 Cb 0.45 -0.44 0.13 0.00 -1.74 0.00 0.00 39.64 38.05 1l5s n ILE 666 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l5s n SER 667 N -1.09 0.86 -4.72 7.28 3.41 -1.25 -4.69 113.62 113.41 1l5s n SER 667 Ca 0.39 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 59.15 1l5s n SER 667 Cb 1.08 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 1l5s n SER 667 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l5s s THR 668 N -2.16 3.43 0.02 6.66 2.01 -1.06 -4.63 115.64 119.91 1l5s s THR 668 Ca 0.72 1.09 -0.38 0.00 0.31 0.00 0.00 61.69 63.43 1l5s s THR 668 Cb -0.29 -3.70 -0.18 0.00 0.01 0.00 0.00 72.50 68.35 1l5s s THR 668 CO 0.52 0.12 1.26 0.00 -0.69 0.00 0.00 174.62 175.83 1l5s n ALA 669 N 3.34 -2.01 -0.02 7.40 0.00 -1.26 -1.00 120.51 126.96 1l5s n ALA 669 Ca 0.08 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1l5s n ALA 669 Cb 0.43 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1l5s n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5s n GLY 670 N 2.24 0.46 0.10 0.00 0.00 -1.26 -4.77 105.19 101.95 1l5s n GLY 670 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1l5s n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5s n THR 671 N -2.00 1.42 -3.21 2.61 -2.24 -0.17 -4.82 114.28 105.87 1l5s n THR 671 Ca 0.00 -0.84 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 1l5s n THR 671 Cb 0.00 -0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 1l5s n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1l5s s GLU 672 N -2.50 3.06 0.29 -0.78 2.56 -1.26 -4.86 118.70 115.21 1l5s s GLU 672 Ca -0.11 -1.14 0.03 0.00 0.00 0.00 0.00 54.97 53.75 1l5s s GLU 672 Cb 0.06 -4.16 0.73 0.00 2.00 0.00 0.00 34.13 32.77 1l5s s GLU 672 CO 0.82 -1.26 1.66 0.00 -0.56 0.00 0.00 175.26 175.92 1l5s h ALA 673 N 8.98 1.34 0.00 6.30 0.00 -1.88 -2.77 119.26 131.23 1l5s h ALA 673 Ca -0.28 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5s h ALA 673 Cb 1.10 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1l5s h ALA 673 CO 0.98 -0.45 0.00 0.45 0.00 0.00 0.00 179.25 180.24 1l5s n SER 674 N -5.17 -1.24 0.00 0.00 2.88 -1.26 -4.14 113.62 104.68 1l5s n SER 674 Ca 0.22 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1l5s n SER 674 Cb 0.69 1.32 0.00 0.00 -0.75 0.00 0.00 64.21 65.47 1l5s n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5s n GLY 675 N 0.16 0.47 0.00 0.46 0.00 -1.26 -0.81 105.19 104.21 1l5s n GLY 675 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1l5s n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5s n THR 676 N 0.66 0.00 -0.22 2.61 -2.24 -1.26 -4.76 114.28 109.07 1l5s n THR 676 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1l5s n THR 676 Cb 0.00 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.41 1l5s n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5s h GLY 677 N 0.00 1.08 0.44 3.38 0.00 -1.95 -0.93 103.07 105.09 1l5s h GLY 677 Ca 0.00 -0.51 0.13 0.00 0.00 0.00 0.00 47.33 46.95 1l5s h GLY 677 CO 0.00 0.48 0.63 3.45 0.00 0.00 0.00 176.54 181.10 1l5s h ASN 678 N 1.00 0.90 -0.29 0.19 7.08 -1.94 -1.33 115.58 121.20 1l5s h ASN 678 Ca 0.25 0.05 -0.13 0.00 -3.08 0.00 0.00 56.30 53.39 1l5s h ASN 678 Cb 0.08 -0.13 -0.01 0.00 -2.08 0.00 0.00 38.32 36.19 1l5s h ASN 678 CO -0.03 0.46 -0.29 0.24 -2.08 0.00 0.00 177.43 175.73 1l5s h MET 679 N 0.96 0.80 -0.28 4.14 2.86 -1.51 -2.71 114.93 119.19 1l5s h MET 679 Ca 0.50 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1l5s h MET 679 Cb 0.54 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1l5s h MET 679 CO -0.27 0.99 0.14 0.87 1.06 0.00 0.00 176.91 179.70 1l5s h LYS 680 N 0.68 0.41 -0.71 1.72 1.57 -0.47 -1.95 116.57 117.82 1l5s h LYS 680 Ca 0.08 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1l5s h LYS 680 Cb 0.83 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1l5s h LYS 680 CO 0.07 0.38 0.35 0.74 -0.57 0.00 0.00 179.45 180.42 1l5s h PHE 681 N 0.33 1.01 -0.27 -1.35 0.04 -1.40 -1.92 116.94 113.39 1l5s h PHE 681 Ca 0.10 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1l5s h PHE 681 Cb 0.10 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1l5s h PHE 681 CO -0.02 0.75 0.11 1.98 -0.60 0.00 0.00 178.31 180.52 1l5s h MET 682 N 0.99 0.23 0.00 1.51 4.05 -1.28 -1.82 114.93 118.60 1l5s h MET 682 Ca 0.24 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.62 1l5s h MET 682 Cb 0.11 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1l5s h MET 682 CO -0.03 0.15 -0.15 1.25 0.23 0.00 0.00 176.91 178.36 1l5s h LEU 683 N 0.24 0.00 -2.90 3.39 6.46 -1.13 -3.08 115.31 118.28 1l5s h LEU 683 Ca 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1l5s h LEU 683 Cb 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1l5s h LEU 683 CO -0.11 0.15 0.00 0.59 -0.62 0.00 0.00 178.44 178.45 1l5s n ASN 684 N -4.28 4.48 0.00 1.25 3.02 -0.74 -4.91 115.26 114.08 1l5s n ASN 684 Ca -0.03 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 1l5s n ASN 684 Cb 0.22 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1l5s n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5s n GLY 685 N 0.95 0.67 3.89 7.41 0.00 -1.06 -4.79 105.19 112.26 1l5s n GLY 685 Ca 0.23 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1l5s n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5s s ALA 686 N -2.00 3.80 0.19 4.61 0.00 -0.83 -4.78 121.76 122.75 1l5s s ALA 686 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1l5s s ALA 686 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1l5s s ALA 686 CO 0.00 0.48 0.37 -0.51 0.00 0.00 0.00 175.76 176.10 1l5s s LEU 687 N -3.30 4.24 -0.14 0.00 1.43 0.10 -4.43 118.68 116.58 1l5s s LEU 687 Ca 0.33 0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1l5s s LEU 687 Cb -0.10 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1l5s s LEU 687 CO 0.27 -0.02 -0.04 -0.89 0.23 0.00 0.00 176.35 175.90 1l5s s THR 688 N -1.83 3.87 -0.23 5.49 2.01 -1.26 0.21 115.64 123.91 1l5s s THR 688 Ca 0.38 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1l5s s THR 688 Cb -0.11 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.73 1l5s s THR 688 CO 0.29 0.52 -0.06 -0.51 -0.69 0.00 0.00 174.62 174.16 1l5s s ILE 689 N 0.11 3.03 0.27 1.82 2.07 -0.45 -0.63 121.20 127.41 1l5s s ILE 689 Ca -0.01 -0.78 -0.13 0.00 -1.41 0.00 0.00 60.65 58.32 1l5s s ILE 689 Cb -0.14 -2.44 0.05 0.00 0.13 0.00 0.00 42.46 40.06 1l5s s ILE 689 CO 0.03 0.33 0.66 0.61 -1.91 0.00 0.00 174.94 174.65 1l5s n GLY 690 N 4.73 1.10 3.99 1.50 0.00 -0.69 -1.55 105.19 114.27 1l5s n GLY 690 Ca -0.18 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 1l5s n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5s s THR 691 N -2.27 3.14 -1.31 2.61 -4.23 -1.01 -1.77 115.64 110.80 1l5s s THR 691 Ca 0.14 -0.86 -0.15 0.00 -1.18 0.00 0.00 61.69 59.63 1l5s s THR 691 Cb -0.03 -3.10 0.10 0.00 1.34 0.00 0.00 72.50 70.81 1l5s s THR 691 CO 0.08 -0.05 1.78 0.80 -0.54 0.00 0.00 174.62 176.69 1l5s n MET 692 N -1.98 3.21 -4.03 3.99 1.56 -1.26 -4.66 117.12 113.95 1l5s n MET 692 Ca 0.06 -3.31 -0.10 0.00 -0.27 0.00 0.00 57.70 54.09 1l5s n MET 692 Cb 0.59 -3.30 -0.11 0.00 2.15 0.00 0.00 33.22 32.55 1l5s n MET 692 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1l5s s ASP 693 N 3.40 0.51 0.30 6.12 3.68 -1.26 -4.60 116.67 124.82 1l5s s ASP 693 Ca 0.49 -0.61 0.00 0.00 2.13 0.00 0.00 52.55 54.56 1l5s s ASP 693 Cb 0.05 0.09 0.00 0.00 -1.45 0.00 0.00 42.92 41.61 1l5s s ASP 693 CO 0.02 -0.32 0.00 0.61 0.13 0.00 0.00 175.17 175.61 1l5s n GLY 694 N 1.26 1.88 0.00 2.66 0.00 -1.05 -0.58 105.19 109.36 1l5s n GLY 694 Ca -0.22 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1l5s n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5s n ALA 695 N 6.42 2.05 -0.18 4.61 0.00 0.01 -2.86 120.51 130.57 1l5s n ALA 695 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1l5s n ALA 695 Cb 0.00 -1.34 0.39 0.00 0.00 0.00 0.00 19.45 18.50 1l5s n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5s h ASN 696 N 0.00 0.60 -0.54 0.00 2.35 -1.03 -0.59 115.58 116.38 1l5s h ASN 696 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1l5s h ASN 696 Cb 0.24 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1l5s h ASN 696 CO 0.00 0.37 0.31 0.58 -1.65 0.00 0.00 177.43 177.05 1l5s h VAL 697 N 0.68 1.17 0.00 2.81 2.07 -1.56 -1.66 116.25 119.76 1l5s h VAL 697 Ca 0.33 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1l5s h VAL 697 Cb 0.39 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1l5s h VAL 697 CO -0.11 0.17 -0.29 -0.33 0.02 0.00 0.00 177.57 177.03 1l5s h GLU 698 N 0.72 0.00 -0.49 1.57 5.08 -1.48 -1.98 114.58 118.01 1l5s h GLU 698 Ca 0.19 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1l5s h GLU 698 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1l5s h GLU 698 CO -0.03 0.29 -0.12 0.52 -1.00 0.00 0.00 179.01 178.67 1l5s h MET 699 N 0.00 0.94 -0.54 2.33 2.86 -0.70 -0.94 114.93 118.88 1l5s h MET 699 Ca -0.00 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1l5s h MET 699 Cb 0.94 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 1l5s h MET 699 CO 0.04 1.02 0.18 0.00 1.06 0.00 0.00 176.91 179.20 1l5s h ALA 700 N 0.89 0.71 -0.41 6.32 0.00 -1.07 -0.92 119.26 124.77 1l5s h ALA 700 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l5s h ALA 700 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1l5s h ALA 700 CO 0.05 0.36 0.24 0.93 0.00 0.00 0.00 179.25 180.82 1l5s h GLU 701 N 0.74 0.57 -0.20 0.00 5.08 -1.11 0.39 114.58 120.06 1l5s h GLU 701 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1l5s h GLU 701 Cb 0.27 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1l5s h GLU 701 CO -0.01 0.45 -0.18 0.93 -1.00 0.00 0.00 179.01 179.20 1l5s h GLU 702 N 0.54 0.47 0.00 2.33 4.39 -0.99 -3.31 114.58 118.00 1l5s h GLU 702 Ca 0.15 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1l5s h GLU 702 Cb 0.04 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1l5s h GLU 702 CO -0.03 0.81 -0.79 0.00 -1.16 0.00 0.00 179.01 177.85 1l5s n ALA 703 N -2.44 3.16 -0.01 3.43 0.00 -0.37 -4.82 120.51 119.47 1l5s n ALA 703 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1l5s n ALA 703 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1l5s n ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5s n GLY 704 N 1.36 1.35 0.33 0.00 0.00 0.13 -4.60 105.19 103.76 1l5s n GLY 704 Ca 0.03 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1l5s n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l5s h GLU 705 N 0.00 0.20 0.00 1.61 4.81 -1.78 -0.54 114.58 118.88 1l5s h GLU 705 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1l5s h GLU 705 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1l5s h GLU 705 CO 0.00 0.13 0.00 -0.85 -0.73 0.00 0.00 179.01 177.56 1l5s n GLU 706 N -4.47 0.17 -0.28 1.92 0.00 -1.26 -2.26 120.64 114.45 1l5s n GLU 706 Ca 0.05 0.41 0.09 0.00 0.00 0.00 0.00 57.16 57.70 1l5s n GLU 706 Cb 0.30 -1.83 0.25 0.00 0.00 0.00 0.00 31.44 30.16 1l5s n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5s n ASN 707 N -2.15 3.00 -4.15 -1.84 3.02 -0.21 -4.84 115.26 108.10 1l5s n ASN 707 Ca 0.02 -2.00 -0.16 0.00 -0.03 0.00 0.00 54.58 52.41 1l5s n ASN 707 Cb 0.22 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 38.90 1l5s n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l5s s LEU 708 N -1.00 2.31 -1.18 3.41 1.02 -0.96 -4.76 118.68 117.52 1l5s s LEU 708 Ca 0.37 -0.67 -0.11 0.00 0.02 0.00 0.00 54.13 53.75 1l5s s LEU 708 Cb 0.20 -0.36 0.21 0.00 0.02 0.00 0.00 46.19 46.26 1l5s s LEU 708 CO 0.26 -0.17 1.40 0.49 0.02 0.00 0.00 176.35 178.34 1l5s n PHE 709 N 1.08 4.64 -2.89 0.29 3.01 0.19 -4.96 117.46 118.83 1l5s n PHE 709 Ca -0.20 -3.41 -0.37 0.00 1.01 0.00 0.00 57.45 54.49 1l5s n PHE 709 Cb 0.55 -1.95 -0.06 0.00 -0.01 0.00 0.00 39.48 38.01 1l5s n PHE 709 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1l5s s ILE 710 N 0.23 4.33 0.35 4.37 -1.09 -1.26 -1.70 121.20 126.44 1l5s s ILE 710 Ca 0.38 1.65 -0.13 0.00 -2.23 0.00 0.00 60.65 60.32 1l5s s ILE 710 Cb -0.03 -3.97 0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1l5s s ILE 710 CO -0.01 0.17 0.68 0.72 -1.23 0.00 0.00 174.94 175.27 1l5s s PHE 711 N -1.57 0.34 0.07 3.97 -0.12 -0.73 -4.94 117.98 115.00 1l5s s PHE 711 Ca 0.47 -0.85 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1l5s s PHE 711 Cb -0.18 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1l5s s PHE 711 CO 0.23 -1.38 0.00 0.41 -0.05 0.00 0.00 175.22 174.43 1l5s n GLY 712 N -0.52 -1.62 3.77 1.99 0.00 -1.26 -4.40 105.19 103.15 1l5s n GLY 712 Ca -0.05 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1l5s n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5s s MET 713 N -0.60 4.13 0.54 1.61 -1.94 -1.26 -4.91 119.30 116.87 1l5s s MET 713 Ca 0.00 2.25 0.08 0.00 -1.71 0.00 0.00 55.69 56.31 1l5s s MET 713 Cb 0.00 -2.91 0.09 0.00 2.01 0.00 0.00 34.83 34.02 1l5s s MET 713 CO 0.00 -0.39 0.75 0.54 -0.01 0.00 0.00 175.02 175.91 1l5s n ARG 714 N 0.43 0.59 -0.37 2.03 1.74 -1.26 -4.40 116.66 115.43 1l5s n ARG 714 Ca 0.02 -2.83 0.05 0.00 -0.77 0.00 0.00 57.85 54.32 1l5s n ARG 714 Cb 0.42 -0.25 0.22 0.00 -1.02 0.00 0.00 32.46 31.83 1l5s n ARG 714 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1l5s h ILE 715 N 0.04 0.99 -0.34 0.55 2.10 -1.86 -2.20 117.51 116.79 1l5s h ILE 715 Ca -0.25 -0.37 -0.13 0.00 1.08 0.00 0.00 64.86 65.20 1l5s h ILE 715 Cb 1.14 -0.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.68 1l5s h ILE 715 CO 0.35 0.20 -0.30 0.44 -1.08 0.00 0.00 178.15 177.76 1l5s h ASP 716 N 1.07 0.75 -0.81 2.19 3.32 -1.97 -2.64 116.42 118.34 1l5s h ASP 716 Ca 0.47 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1l5s h ASP 716 Cb 0.36 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1l5s h ASP 716 CO -0.23 1.00 0.36 0.44 -1.72 0.00 0.00 179.24 179.10 1l5s h ASP 717 N 0.62 1.09 -0.35 6.45 3.32 -1.78 -1.00 116.42 124.77 1l5s h ASP 717 Ca 0.07 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1l5s h ASP 717 Cb 0.82 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1l5s h ASP 717 CO 0.07 0.94 0.16 0.58 -1.72 0.00 0.00 179.24 179.27 1l5s h VAL 718 N 1.17 1.17 0.42 -1.35 2.07 -1.31 -0.77 116.25 117.65 1l5s h VAL 718 Ca 0.28 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1l5s h VAL 718 Cb 0.16 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1l5s h VAL 718 CO -0.03 0.18 -0.32 0.00 0.02 0.00 0.00 177.57 177.42 1l5s h ALA 719 N 1.01 -0.74 -0.57 1.67 0.00 -1.11 -0.67 119.26 118.85 1l5s h ALA 719 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1l5s h ALA 719 Cb 0.14 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1l5s h ALA 719 CO -0.01 -0.94 0.19 0.00 0.00 0.00 0.00 179.25 178.48 1l5s h ALA 720 N -0.26 0.71 -0.03 0.00 0.00 -1.11 0.36 119.26 118.93 1l5s h ALA 720 Ca -0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l5s h ALA 720 Cb 0.63 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1l5s h ALA 720 CO 0.00 -0.23 -0.20 1.25 0.00 0.00 0.00 179.25 180.08 1l5s h LEU 721 N 0.35 0.04 0.82 0.00 5.85 -0.94 -2.29 115.31 119.14 1l5s h LEU 721 Ca 0.29 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1l5s h LEU 721 Cb 0.37 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.39 1l5s h LEU 721 CO -0.31 0.24 -0.39 0.44 -0.34 0.00 0.00 178.44 178.08 1l5s h ASP 722 N 0.04 -0.93 -0.44 1.25 3.32 0.63 -1.48 116.42 118.81 1l5s h ASP 722 Ca 0.01 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1l5s h ASP 722 Cb 0.37 0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.08 1l5s h ASP 722 CO 0.03 -0.57 -0.52 0.50 -1.72 0.00 0.00 179.24 176.96 1l5s h LYS 723 N -1.29 -0.34 -0.79 3.56 3.64 -1.08 0.20 116.57 120.47 1l5s h LYS 723 Ca -0.11 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.46 1l5s h LYS 723 Cb 0.84 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 1l5s h LYS 723 CO 0.18 -0.23 0.53 -0.22 -2.27 0.00 0.00 179.45 177.45 1l5s h LYS 724 N -0.36 0.34 0.00 1.90 3.64 -1.46 -3.47 116.57 117.16 1l5s h LYS 724 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1l5s h LYS 724 Cb 0.59 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1l5s h LYS 724 CO -0.61 0.23 0.00 0.41 -2.27 0.00 0.00 179.45 177.20 1l5s n GLY 725 N -1.54 1.66 3.57 5.01 0.00 0.71 -5.01 105.19 109.60 1l5s n GLY 725 Ca 0.16 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1l5s n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5s s TYR 726 N 0.00 3.14 -0.49 1.61 5.04 -1.23 -4.90 117.35 120.52 1l5s s TYR 726 Ca 0.00 0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.99 1l5s s TYR 726 Cb 0.00 -3.19 0.13 0.00 0.35 0.00 0.00 41.96 39.24 1l5s s TYR 726 CO 0.00 -0.65 0.31 -2.00 -1.34 0.00 0.00 175.55 171.87 1l5s s GLU 727 N 2.79 2.27 0.41 4.97 2.12 -1.26 -4.96 118.70 125.04 1l5s s GLU 727 Ca 0.26 -2.03 0.21 0.00 0.36 0.00 0.00 54.97 53.76 1l5s s GLU 727 Cb -0.14 -3.70 1.16 0.00 0.26 0.00 0.00 34.13 31.72 1l5s s GLU 727 CO 0.15 -1.13 1.75 0.00 -0.54 0.00 0.00 175.26 175.49 1l5s h ALA 728 N 7.81 2.33 -0.74 6.30 0.00 -1.86 -2.33 119.26 130.76 1l5s h ALA 728 Ca -0.10 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1l5s h ALA 728 Cb 1.02 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1l5s h ALA 728 CO 0.73 -0.77 0.28 0.87 0.00 0.00 0.00 179.25 180.37 1l5s h LYS 729 N 0.33 0.41 -0.50 0.00 1.57 -1.91 -2.85 116.57 113.62 1l5s h LYS 729 Ca 0.63 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.46 1l5s h LYS 729 Cb 1.69 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.81 1l5s h LYS 729 CO -0.31 0.27 -0.46 0.93 -0.57 0.00 0.00 179.45 179.31 1l5s h GLU 730 N 0.42 -0.28 -0.58 3.15 5.08 -1.85 -0.06 114.58 120.46 1l5s h GLU 730 Ca 0.41 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.81 1l5s h GLU 730 Cb 0.62 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1l5s h GLU 730 CO -0.41 -0.19 0.37 1.88 -1.00 0.00 0.00 179.01 179.66 1l5s h TYR 731 N -0.29 0.69 -0.16 4.33 -1.99 -1.70 0.50 116.97 118.36 1l5s h TYR 731 Ca 0.15 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.94 1l5s h TYR 731 Cb 0.57 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 39.02 1l5s h TYR 731 CO -0.69 0.41 -0.17 -0.92 -0.00 0.00 0.00 178.16 176.80 1l5s h TYR 732 N 0.74 -0.42 -0.39 4.88 3.20 -1.22 0.23 116.97 123.99 1l5s h TYR 732 Ca 0.23 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 1l5s h TYR 732 Cb -0.02 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1l5s h TYR 732 CO -0.05 -0.24 -0.07 0.93 -1.64 0.00 0.00 178.16 177.09 1l5s h GLU 733 N -0.20 0.74 0.00 1.82 4.39 -0.64 -3.22 114.58 117.47 1l5s h GLU 733 Ca 0.10 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1l5s h GLU 733 Cb 0.35 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1l5s h GLU 733 CO -0.27 0.87 0.00 0.00 -1.16 0.00 0.00 179.01 178.44 1l5s h ALA 734 N 0.85 1.00 -3.48 3.43 0.00 0.58 -3.41 119.26 118.23 1l5s h ALA 734 Ca 0.10 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.39 1l5s h ALA 734 Cb 0.58 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 1l5s h ALA 734 CO 0.03 0.00 -0.74 -0.51 0.00 0.00 0.00 179.25 178.03 1l5s s LEU 735 N -5.38 3.62 0.25 0.00 1.43 0.77 -5.02 118.68 114.35 1l5s s LEU 735 Ca 0.02 -1.88 -0.03 0.00 -1.03 0.00 0.00 54.13 51.21 1l5s s LEU 735 Cb 0.09 -1.30 0.51 0.00 0.03 0.00 0.00 46.19 45.52 1l5s s LEU 735 CO 0.47 -0.38 1.73 1.55 0.23 0.00 0.00 176.35 179.95 1l5s h PRO 736 N 7.82 0.45 -0.22 1.29 0.13 -1.81 -1.00 132.00 138.66 1l5s h PRO 736 Ca -0.09 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 1l5s h PRO 736 Cb 1.02 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1l5s h PRO 736 CO 0.49 0.30 -0.19 0.93 -0.23 0.00 0.00 178.00 179.30 1l5s h GLU 737 N 0.47 0.38 -0.31 0.86 5.08 -1.95 -2.47 114.58 116.64 1l5s h GLU 737 Ca 0.44 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1l5s h GLU 737 Cb 0.69 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1l5s h GLU 737 CO -0.42 0.57 -0.32 1.25 -1.00 0.00 0.00 179.01 179.09 1l5s h LEU 738 N 0.35 0.81 -0.35 1.33 5.85 -1.58 -2.93 115.31 118.80 1l5s h LEU 738 Ca 0.06 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1l5s h LEU 738 Cb 0.54 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1l5s h LEU 738 CO 0.04 1.12 0.18 0.50 -0.34 0.00 0.00 178.44 179.94 1l5s h LYS 739 N 0.52 0.36 -0.65 1.25 3.64 -1.01 0.67 116.57 121.36 1l5s h LYS 739 Ca 0.05 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1l5s h LYS 739 Cb 0.90 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1l5s h LYS 739 CO 0.08 0.24 0.38 1.25 -2.27 0.00 0.00 179.45 179.13 1l5s h LEU 740 N 0.37 0.59 0.60 5.20 5.85 -1.48 0.47 115.31 126.92 1l5s h LEU 740 Ca 0.15 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1l5s h LEU 740 Cb 0.05 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1l5s h LEU 740 CO -0.10 0.40 -0.33 0.58 -0.34 0.00 0.00 178.44 178.66 1l5s h VAL 741 N 0.72 0.33 -0.20 1.05 2.07 -1.21 -0.85 116.25 118.17 1l5s h VAL 741 Ca 0.27 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.83 1l5s h VAL 741 Cb 0.10 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1l5s h VAL 741 CO -0.14 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.84 1l5s h ILE 742 N -0.86 0.85 -0.89 4.57 1.08 -0.51 -1.74 117.51 120.00 1l5s h ILE 742 Ca -0.08 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1l5s h ILE 742 Cb 0.68 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 1l5s h ILE 742 CO 0.11 0.01 0.58 0.44 -0.69 0.00 0.00 178.15 178.60 1l5s h ASP 743 N 0.05 0.96 -0.50 1.72 3.32 -0.01 -0.40 116.42 121.57 1l5s h ASP 743 Ca 0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l5s h ASP 743 Cb 0.12 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1l5s h ASP 743 CO -0.17 0.67 0.30 1.56 -1.72 0.00 0.00 179.24 179.88 1l5s h GLN 744 N 1.13 0.68 -0.50 3.56 4.20 -0.64 0.38 115.11 123.92 1l5s h GLN 744 Ca 0.35 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 1l5s h GLN 744 Cb -0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1l5s h GLN 744 CO -0.11 0.49 0.10 0.82 -0.67 0.00 0.00 178.83 179.46 1l5s h ILE 745 N 0.67 1.24 -0.04 2.54 2.04 -0.92 -1.72 117.51 121.33 1l5s h ILE 745 Ca 0.18 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 1l5s h ILE 745 Cb -0.02 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1l5s h ILE 745 CO -0.03 0.32 -0.50 -0.78 0.00 0.00 0.00 178.15 177.15 1l5s h ASP 746 N 0.69 0.11 -0.10 1.72 3.58 -0.65 -3.24 116.42 118.53 1l5s h ASP 746 Ca 0.15 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1l5s h ASP 746 Cb 0.36 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1l5s h ASP 746 CO 0.01 0.59 0.00 0.59 -2.88 0.00 0.00 179.24 177.55 1l5s n ASN 747 N -3.95 2.20 0.00 2.28 3.02 0.13 -4.71 115.26 114.24 1l5s n ASN 747 Ca -0.02 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1l5s n ASN 747 Cb 0.53 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1l5s n ASN 747 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5s n GLY 748 N 1.26 0.72 0.36 7.41 0.00 -1.14 -4.83 105.19 108.97 1l5s n GLY 748 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1l5s n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5s h PHE 749 N 0.00 0.98 -0.65 1.61 3.57 -1.58 0.24 116.94 121.12 1l5s h PHE 749 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1l5s h PHE 749 Cb 0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1l5s h PHE 749 CO 0.00 0.23 0.00 1.19 -2.23 0.00 0.00 178.31 177.50 1l5s n PHE 750 N -4.72 0.99 -2.72 0.41 3.72 -1.25 -4.41 117.46 109.48 1l5s n PHE 750 Ca 0.23 -0.47 -0.08 0.00 -0.05 0.00 0.00 57.45 57.08 1l5s n PHE 750 Cb 0.60 -0.05 0.10 0.00 -0.94 0.00 0.00 39.48 39.18 1l5s n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l5s n SER 751 N 1.35 -2.23 -0.37 4.37 3.41 0.62 -4.70 113.62 116.08 1l5s n SER 751 Ca 0.22 -3.37 0.01 0.00 -0.26 0.00 0.00 58.87 55.47 1l5s n SER 751 Cb 0.62 1.69 0.07 0.00 -0.26 0.00 0.00 64.21 66.33 1l5s n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l5s h PRO 752 N 2.73 -0.00 0.00 4.33 0.13 -1.09 0.11 132.00 138.20 1l5s h PRO 752 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1l5s h PRO 752 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1l5s h PRO 752 CO 0.08 -0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.47 1l5s n LYS 753 N -5.53 0.02 -2.99 0.86 4.76 -1.26 -3.43 118.16 110.59 1l5s n LYS 753 Ca 0.12 0.38 -0.16 0.00 -2.87 0.00 0.00 58.31 55.77 1l5s n LYS 753 Cb 0.43 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 1l5s n LYS 753 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1l5s n GLN 754 N -1.59 0.78 -0.41 1.97 7.27 0.35 -5.02 117.38 120.73 1l5s n GLN 754 Ca 0.02 -2.57 0.40 0.00 0.07 0.00 0.00 57.00 54.92 1l5s n GLN 754 Cb 0.10 -1.34 0.75 0.00 2.41 0.00 0.00 30.24 32.16 1l5s n GLN 754 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1l5s h PRO 755 N 3.85 0.00 -0.61 3.69 0.11 -1.47 0.40 132.00 137.97 1l5s h PRO 755 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1l5s h PRO 755 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1l5s h PRO 755 CO 0.39 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.78 1l5s n ASP 756 N -3.98 3.92 -0.31 -2.05 5.75 -1.26 -2.91 116.55 115.71 1l5s n ASP 756 Ca 0.30 -2.15 0.12 0.00 -0.01 0.00 0.00 54.79 53.06 1l5s n ASP 756 Cb 1.49 -0.46 0.30 0.00 -1.03 0.00 0.00 41.12 41.42 1l5s n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1l5s h LEU 757 N 3.64 0.49 -2.77 -2.12 5.85 -1.25 -1.88 115.31 117.27 1l5s h LEU 757 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1l5s h LEU 757 Cb 1.06 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1l5s h LEU 757 CO 0.06 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.76 1l5s n PHE 758 N -4.94 1.45 -0.20 1.25 3.72 -1.26 -4.55 117.46 112.93 1l5s n PHE 758 Ca 0.22 -0.50 0.01 0.00 -0.05 0.00 0.00 57.45 57.12 1l5s n PHE 758 Cb 0.61 -0.39 0.11 0.00 -0.94 0.00 0.00 39.48 38.86 1l5s n PHE 758 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1l5s h LYS 759 N 2.77 0.23 -0.79 -1.08 1.63 -1.68 -1.33 116.57 116.31 1l5s h LYS 759 Ca 0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1l5s h LYS 759 Cb 1.53 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.07 1l5s h LYS 759 CO 0.34 0.15 0.38 -0.44 -3.45 0.00 0.00 179.45 176.44 1l5s h ASP 760 N 0.23 1.02 0.09 4.20 3.45 -1.84 0.07 116.42 123.64 1l5s h ASP 760 Ca 0.31 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l5s h ASP 760 Cb 0.47 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1l5s h ASP 760 CO -0.42 0.86 -0.04 0.40 -1.57 0.00 0.00 179.24 178.47 1l5s h ILE 761 N 1.12 0.97 -0.63 0.35 2.04 -1.62 -1.07 117.51 118.68 1l5s h ILE 761 Ca 0.27 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1l5s h ILE 761 Cb 0.11 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1l5s h ILE 761 CO -0.04 0.04 0.30 0.40 0.00 0.00 0.00 178.15 178.86 1l5s h ILE 762 N -0.20 0.89 -0.22 -0.67 1.08 -1.01 -0.64 117.51 116.75 1l5s h ILE 762 Ca -0.01 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1l5s h ILE 762 Cb 0.16 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1l5s h ILE 762 CO 0.02 0.10 0.09 -1.13 -0.69 0.00 0.00 178.15 176.54 1l5s h ASN 763 N 0.55 0.29 -0.65 1.72 -1.24 -0.81 -1.94 115.58 113.51 1l5s h ASN 763 Ca 0.30 -0.15 0.01 0.00 0.71 0.00 0.00 56.30 57.17 1l5s h ASN 763 Cb 0.27 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1l5s h ASN 763 CO -0.23 0.36 0.43 -0.03 -1.29 0.00 0.00 177.43 176.66 1l5s h MET 764 N 0.21 0.84 -0.58 6.67 4.05 -0.90 -0.57 114.93 124.65 1l5s h MET 764 Ca 0.07 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1l5s h MET 764 Cb 0.15 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1l5s h MET 764 CO -0.01 0.56 0.38 -0.07 0.23 0.00 0.00 176.91 178.00 1l5s h LEU 765 N 0.87 0.68 0.13 3.39 4.07 -0.87 0.32 115.31 123.89 1l5s h LEU 765 Ca 0.24 -0.03 -0.30 0.00 0.08 0.00 0.00 57.88 57.88 1l5s h LEU 765 Cb -0.08 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.49 1l5s h LEU 765 CO -0.06 0.50 -1.42 -0.26 -1.08 0.00 0.00 178.44 176.12 1l5s h PHE 766 N 0.79 0.51 0.00 1.13 -1.00 -1.21 -3.40 116.94 113.76 1l5s h PHE 766 Ca 0.21 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1l5s h PHE 766 Cb -0.08 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1l5s h PHE 766 CO -0.03 1.36 -0.38 0.66 -1.61 0.00 0.00 178.31 178.31 1l5s n TYR 767 N -3.50 0.00 -2.16 -0.55 4.02 -0.23 -4.13 117.16 110.60 1l5s n TYR 767 Ca -0.13 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.77 1l5s n TYR 767 Cb 1.04 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 40.35 1l5s n TYR 767 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1l5s n HIS 768 N -1.20 0.00 -2.62 -0.72 8.25 0.43 -5.02 115.22 114.36 1l5s n HIS 768 Ca 0.00 -0.17 -0.41 0.00 -0.26 0.00 0.00 57.72 56.88 1l5s n HIS 768 Cb 0.04 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1l5s n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l5s s ASP 769 N -1.30 6.18 0.00 0.41 2.15 0.83 -4.84 116.67 120.10 1l5s s ASP 769 Ca 0.11 -0.62 0.14 0.00 0.43 0.00 0.00 52.55 52.60 1l5s s ASP 769 Cb 0.13 -2.53 0.62 0.00 -0.30 0.00 0.00 42.92 40.84 1l5s s ASP 769 CO -0.05 -1.74 1.43 -2.11 -0.17 0.00 0.00 175.17 172.53 1l5s n ARG 770 N 9.00 1.35 -0.33 4.34 1.85 -1.26 -3.24 116.66 128.36 1l5s n ARG 770 Ca 0.03 -0.53 0.07 0.00 -1.00 0.00 0.00 57.85 56.43 1l5s n ARG 770 Cb 0.48 -1.25 0.21 0.00 -1.05 0.00 0.00 32.46 30.85 1l5s n ARG 770 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1l5s n PHE 771 N -0.18 0.72 -4.18 2.89 3.72 -1.26 -5.01 117.46 114.16 1l5s n PHE 771 Ca 0.11 -0.75 -0.34 0.00 -0.05 0.00 0.00 57.45 56.42 1l5s n PHE 771 Cb 0.16 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 1l5s n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l5s n LYS 772 N -0.24 -0.74 0.02 -1.08 4.01 -1.20 -4.76 118.16 114.17 1l5s n LYS 772 Ca 0.17 0.07 -0.10 0.00 -0.51 0.00 0.00 58.31 57.94 1l5s n LYS 772 Cb 0.71 -3.04 -0.03 0.00 -0.51 0.00 0.00 35.03 32.16 1l5s n LYS 772 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1l5s h VAL 773 N -1.84 0.51 0.00 -0.18 2.07 -1.93 -2.06 116.25 112.81 1l5s h VAL 773 Ca -0.64 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1l5s h VAL 773 Cb 1.32 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1l5s h VAL 773 CO 0.62 0.00 -0.12 -0.26 0.02 0.00 0.00 177.57 177.83 1l5s h PHE 774 N -0.27 0.00 0.00 1.57 0.05 -1.91 -2.40 116.94 113.98 1l5s h PHE 774 Ca 0.09 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.87 1l5s h PHE 774 Cb 0.40 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.34 1l5s h PHE 774 CO -0.29 0.12 -0.05 0.00 -0.18 0.00 0.00 178.31 177.90 1l5s h ALA 775 N 1.88 1.15 -0.00 2.45 0.00 -1.74 -2.72 119.26 120.27 1l5s h ALA 775 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l5s h ALA 775 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l5s h ALA 775 CO 0.02 0.07 -0.20 -0.25 0.00 0.00 0.00 179.25 178.88 1l5s n ASP 776 N -3.37 0.96 -0.08 0.00 8.00 -0.96 -4.73 116.55 116.37 1l5s n ASP 776 Ca -0.02 -0.98 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 1l5s n ASP 776 Cb 0.20 0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1l5s n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1l5s h TYR 777 N 0.75 -0.99 0.41 1.24 3.20 -1.11 0.21 116.97 120.68 1l5s h TYR 777 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1l5s h TYR 777 Cb 0.26 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1l5s h TYR 777 CO 0.00 -0.41 -0.44 1.49 -1.64 0.00 0.00 178.16 177.16 1l5s h GLU 778 N -0.32 -0.85 -0.60 1.82 4.81 -1.85 -0.04 114.58 117.56 1l5s h GLU 778 Ca 0.14 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1l5s h GLU 778 Cb 0.56 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1l5s h GLU 778 CO -0.49 -0.56 0.40 0.00 -0.73 0.00 0.00 179.01 177.62 1l5s h ALA 779 N -0.58 1.62 0.26 2.92 0.00 -1.84 -1.44 119.26 120.20 1l5s h ALA 779 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1l5s h ALA 779 Cb 0.78 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l5s h ALA 779 CO -0.08 0.33 -0.12 -0.92 0.00 0.00 0.00 179.25 178.46 1l5s h TYR 780 N 0.77 -0.32 -0.91 0.00 3.20 -0.13 -1.46 116.97 118.12 1l5s h TYR 780 Ca 0.23 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1l5s h TYR 780 Cb -0.02 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1l5s h TYR 780 CO -0.00 -0.06 0.55 0.28 -1.64 0.00 0.00 178.16 177.30 1l5s h VAL 781 N -0.56 1.25 -0.89 1.81 2.07 -0.78 -0.13 116.25 119.01 1l5s h VAL 781 Ca -0.04 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1l5s h VAL 781 Cb 0.41 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1l5s h VAL 781 CO 0.06 0.26 0.50 0.11 0.02 0.00 0.00 177.57 178.52 1l5s h LYS 782 N 1.24 1.24 -0.21 1.57 1.57 -1.19 -2.05 116.57 118.75 1l5s h LYS 782 Ca 0.33 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1l5s h LYS 782 Cb -0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 1l5s h LYS 782 CO -0.06 0.90 0.07 0.00 -0.57 0.00 0.00 179.45 179.78 1l5s h GLN 784 N 0.16 0.87 -0.54 0.00 1.08 -0.64 -0.91 115.11 115.13 1l5s h GLN 784 Ca 0.07 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1l5s h GLN 784 Cb 0.22 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1l5s h GLN 784 CO -0.00 0.58 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.99 1l5s h ASP 785 N 0.90 0.92 -0.16 1.46 3.32 -1.15 -1.85 116.42 119.85 1l5s h ASP 785 Ca 0.48 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1l5s h ASP 785 Cb 0.56 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1l5s h ASP 785 CO -0.25 0.99 -0.05 0.11 -1.72 0.00 0.00 179.24 178.32 1l5s h LYS 786 N 0.86 0.46 -0.01 3.56 1.57 -0.91 -1.03 116.57 121.07 1l5s h LYS 786 Ca 0.16 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1l5s h LYS 786 Cb 0.54 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1l5s h LYS 786 CO 0.03 0.53 0.00 0.28 -0.57 0.00 0.00 179.45 179.72 1l5s h VAL 787 N 0.44 1.11 -0.88 0.50 2.07 -0.68 -1.27 116.25 117.55 1l5s h VAL 787 Ca 0.09 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1l5s h VAL 787 Cb 0.37 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1l5s h VAL 787 CO 0.02 0.09 0.58 0.28 0.02 0.00 0.00 177.57 178.55 1l5s h SER 788 N -0.13 0.94 0.23 0.57 0.02 -1.00 -0.78 113.55 113.40 1l5s h SER 788 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1l5s h SER 788 Cb 0.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1l5s h SER 788 CO -0.00 0.65 -0.22 1.56 -1.14 0.00 0.00 176.83 177.68 1l5s h GLN 789 N 1.10 -0.45 -0.95 3.45 1.08 -0.74 -2.60 115.11 116.00 1l5s h GLN 789 Ca 0.35 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 1l5s h GLN 789 Cb 0.02 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 1l5s h GLN 789 CO -0.10 -0.30 0.61 1.25 -0.95 0.00 0.00 178.83 179.34 1l5s h LEU 790 N -0.47 1.10 -1.99 1.46 5.85 -0.73 -2.42 115.31 118.10 1l5s h LEU 790 Ca -0.00 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.80 1l5s h LEU 790 Cb 0.44 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1l5s h LEU 790 CO -0.05 0.81 0.31 0.22 -0.34 0.00 0.00 178.44 179.39 1l5s h TYR 791 N 1.29 0.01 0.00 1.25 3.20 -0.78 0.30 116.97 122.24 1l5s h TYR 791 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1l5s h TYR 791 Cb -0.13 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1l5s h TYR 791 CO 0.00 0.01 0.00 -1.33 -1.64 0.00 0.00 178.16 175.20 1l5s n MET 792 N -4.41 0.16 -3.59 1.82 2.81 -0.91 -3.87 117.12 109.12 1l5s n MET 792 Ca 0.07 0.38 -0.35 0.00 -1.81 0.00 0.00 57.70 55.99 1l5s n MET 792 Cb 0.50 -1.79 -0.07 0.00 -0.71 0.00 0.00 33.22 31.16 1l5s n MET 792 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1l5s n ASN 793 N -2.09 4.22 -0.32 7.83 2.85 0.10 -4.95 115.26 122.91 1l5s n ASN 793 Ca 0.03 -3.20 0.19 0.00 -0.11 0.00 0.00 54.58 51.49 1l5s n ASN 793 Cb 0.22 -1.00 0.38 0.00 1.24 0.00 0.00 39.78 40.63 1l5s n ASN 793 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1l5s h PRO 794 N 5.67 0.14 -0.30 1.20 0.11 -1.75 0.43 132.00 137.50 1l5s h PRO 794 Ca 0.17 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1l5s h PRO 794 Cb 0.77 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1l5s h PRO 794 CO 0.88 0.09 -0.42 -0.22 -0.21 0.00 0.00 178.00 178.13 1l5s h LYS 795 N 0.14 0.81 -0.27 1.05 3.64 -1.92 -0.43 116.57 119.59 1l5s h LYS 795 Ca 0.65 -0.47 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1l5s h LYS 795 Cb 1.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1l5s h LYS 795 CO -0.73 1.10 -0.11 0.00 -2.27 0.00 0.00 179.45 177.44 1l5s h ALA 796 N 0.69 0.38 -0.23 5.00 0.00 -1.34 -2.03 119.26 121.73 1l5s h ALA 796 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1l5s h ALA 796 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1l5s h ALA 796 CO 0.10 0.23 0.08 2.35 0.00 0.00 0.00 179.25 182.01 1l5s h TRP 797 N 0.29 0.14 0.00 0.00 2.91 -0.19 -2.29 115.95 116.82 1l5s h TRP 797 Ca 0.06 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1l5s h TRP 797 Cb 0.61 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1l5s h TRP 797 CO 0.06 0.07 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.59 1l5s h ASN 798 N 0.19 0.00 -0.25 2.65 2.35 -1.07 -1.76 115.58 117.70 1l5s h ASN 798 Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1l5s h ASN 798 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1l5s h ASN 798 CO -0.11 0.04 -0.35 0.74 -1.65 0.00 0.00 177.43 176.11 1l5s h THR 799 N 0.00 1.31 -0.37 2.81 2.02 -0.94 -0.94 112.91 116.80 1l5s h THR 799 Ca -0.00 -1.54 -0.11 0.00 0.77 0.00 0.00 66.41 65.53 1l5s h THR 799 Cb 0.68 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1l5s h THR 799 CO 0.01 0.49 -0.22 -0.03 0.37 0.00 0.00 175.52 176.13 1l5s h MET 800 N 0.39 0.72 -0.22 6.66 1.85 -1.12 -1.44 114.93 121.77 1l5s h MET 800 Ca 0.03 -0.28 0.01 0.00 -0.61 0.00 0.00 59.70 58.84 1l5s h MET 800 Cb 0.93 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 1l5s h MET 800 CO 0.08 0.88 0.13 0.28 -0.40 0.00 0.00 176.91 177.88 1l5s h VAL 801 N 0.63 1.03 -0.88 -5.77 2.07 -1.19 -0.27 116.25 111.87 1l5s h VAL 801 Ca 0.09 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1l5s h VAL 801 Cb 0.71 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1l5s h VAL 801 CO 0.05 0.05 0.58 0.25 0.02 0.00 0.00 177.57 178.52 1l5s h LEU 802 N 0.27 0.98 -1.25 2.57 5.85 -0.87 0.83 115.31 123.68 1l5s h LEU 802 Ca 0.08 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1l5s h LEU 802 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1l5s h LEU 802 CO -0.04 0.69 -0.23 0.11 -0.34 0.00 0.00 178.44 178.63 1l5s h LYS 803 N 1.14 0.22 0.12 1.25 1.57 -0.50 0.99 116.57 121.37 1l5s h LYS 803 Ca 0.34 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1l5s h LYS 803 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1l5s h LYS 803 CO -0.09 0.45 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.27 1l5s h ASN 804 N 0.21 -0.14 -0.71 0.86 2.35 0.42 -2.84 115.58 115.73 1l5s h ASN 804 Ca 0.04 -0.42 0.09 0.00 -0.55 0.00 0.00 56.30 55.45 1l5s h ASN 804 Cb 0.52 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 1l5s h ASN 804 CO 0.04 0.42 0.36 0.40 -1.65 0.00 0.00 177.43 176.99 1l5s h ILE 805 N -0.77 0.86 0.00 2.81 2.04 -0.79 -1.34 117.51 120.32 1l5s h ILE 805 Ca -0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1l5s h ILE 805 Cb 0.55 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1l5s h ILE 805 CO 0.03 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 178.20 1l5s h ALA 806 N 1.42 1.17 -0.36 1.87 0.00 -0.86 -2.61 119.26 119.90 1l5s h ALA 806 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l5s h ALA 806 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l5s h ALA 806 CO -0.26 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1l5s n ALA 807 N -2.21 2.40 1.22 0.00 0.00 -0.58 -2.71 120.51 118.63 1l5s n ALA 807 Ca -0.01 -0.98 0.14 0.00 0.00 0.00 0.00 53.44 52.59 1l5s n ALA 807 Cb 0.24 -0.80 0.69 0.00 0.00 0.00 0.00 19.45 19.59 1l5s n ALA 807 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5s n SER 808 N 1.36 0.00 -0.32 0.00 3.41 -0.75 -4.20 113.62 113.13 1l5s n SER 808 Ca 0.18 0.15 0.14 0.00 -0.26 0.00 0.00 58.87 59.08 1l5s n SER 808 Cb 0.57 -0.38 0.33 0.00 -0.26 0.00 0.00 64.21 64.47 1l5s n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l5s h GLY 809 N 4.95 1.68 1.09 5.00 0.00 -1.78 -1.30 103.07 112.71 1l5s h GLY 809 Ca 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.20 1l5s h GLY 809 CO 0.00 -0.20 0.34 1.70 0.00 0.00 0.00 176.54 178.37 1l5s h LYS 810 N 0.54 0.06 -0.48 4.80 3.64 -1.87 -2.71 116.57 120.56 1l5s h LYS 810 Ca 0.58 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1l5s h LYS 810 Cb 1.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1l5s h LYS 810 CO -0.47 0.04 0.00 1.19 -2.27 0.00 0.00 179.45 177.94 1l5s n PHE 811 N -4.42 0.07 -2.73 1.91 3.72 -0.49 -4.74 117.46 110.78 1l5s n PHE 811 Ca 0.08 -0.03 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 1l5s n PHE 811 Cb 0.50 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 1l5s n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5s s SER 812 N -0.55 7.60 0.00 4.37 0.15 -1.02 -0.73 113.70 123.52 1l5s s SER 812 Ca 0.02 1.94 0.13 0.00 0.70 0.00 0.00 55.95 58.74 1l5s s SER 812 Cb 0.01 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.27 1l5s s SER 812 CO 0.01 0.10 1.40 -1.54 1.20 0.00 0.00 173.24 174.42 1l5s n SER 813 N 1.71 0.00 -0.01 5.45 3.41 -0.41 -1.87 113.62 121.89 1l5s n SER 813 Ca -0.01 0.46 -0.08 0.00 -0.26 0.00 0.00 58.87 58.98 1l5s n SER 813 Cb 0.47 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1l5s n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l5s h ASP 814 N 0.00 0.62 -0.11 4.04 3.45 -1.91 -0.16 116.42 122.35 1l5s h ASP 814 Ca 0.00 -0.29 -0.24 0.00 0.43 0.00 0.00 57.03 56.93 1l5s h ASP 814 Cb 0.21 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1l5s h ASP 814 CO 0.00 0.98 -0.85 -0.09 -1.57 0.00 0.00 179.24 177.71 1l5s h ARG 815 N 0.47 0.78 -0.42 3.56 2.43 -1.68 -1.71 114.38 117.80 1l5s h ARG 815 Ca 0.03 -0.68 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1l5s h ARG 815 Cb 0.96 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1l5s h ARG 815 CO 0.09 1.28 0.28 1.15 -1.51 0.00 0.00 179.97 181.25 1l5s h THR 816 N 0.51 1.11 -0.35 0.20 2.02 -1.42 -2.27 112.91 112.71 1l5s h THR 816 Ca -0.07 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1l5s h THR 816 Cb 1.48 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1l5s h THR 816 CO 0.17 0.11 -0.12 0.40 0.37 0.00 0.00 175.52 176.45 1l5s h ILE 817 N 0.57 1.24 -0.44 3.11 1.08 -1.00 -1.89 117.51 120.18 1l5s h ILE 817 Ca 0.15 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1l5s h ILE 817 Cb -0.06 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1l5s h ILE 817 CO -0.03 0.36 0.28 0.11 -0.69 0.00 0.00 178.15 178.18 1l5s h LYS 818 N 0.55 0.55 -0.66 2.37 1.57 -0.90 0.16 116.57 120.21 1l5s h LYS 818 Ca 0.10 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1l5s h LYS 818 Cb 0.53 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1l5s h LYS 818 CO 0.03 0.37 0.21 0.93 -0.57 0.00 0.00 179.45 180.42 1l5s h GLU 819 N 0.57 1.01 -0.38 3.15 5.08 -1.13 -0.45 114.58 122.43 1l5s h GLU 819 Ca 0.17 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1l5s h GLU 819 Cb -0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1l5s h GLU 819 CO -0.05 0.86 -0.00 1.88 -1.00 0.00 0.00 179.01 180.70 1l5s h TYR 820 N 0.98 0.73 -0.75 4.33 0.05 -0.77 -0.55 116.97 120.98 1l5s h TYR 820 Ca 0.22 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1l5s h TYR 820 Cb 0.27 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1l5s h TYR 820 CO 0.02 0.76 0.36 0.00 -1.05 0.00 0.00 178.16 178.25 1l5s h ALA 821 N 0.87 0.96 0.25 3.88 0.00 -0.44 -0.78 119.26 124.00 1l5s h ALA 821 Ca 0.11 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 1l5s h ALA 821 Cb 0.47 -0.30 0.04 0.00 0.00 0.00 0.00 17.79 18.00 1l5s h ALA 821 CO 0.02 0.52 -1.48 0.37 0.00 0.00 0.00 179.25 178.69 1l5s h GLN 822 N 1.05 0.55 -0.01 0.00 4.15 -0.99 0.36 115.11 120.22 1l5s h GLN 822 Ca 0.26 -0.93 0.00 0.00 0.77 0.00 0.00 58.65 58.74 1l5s h GLN 822 Cb 0.11 0.35 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1l5s h GLN 822 CO -0.03 1.45 -0.55 0.09 -1.93 0.00 0.00 178.83 177.85 1l5s n ASN 823 N -3.72 1.53 0.02 -0.69 3.02 -0.22 -4.52 115.26 110.67 1l5s n ASN 823 Ca -0.17 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1l5s n ASN 823 Cb 1.10 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.91 1l5s n ASN 823 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l5s n ILE 824 N -0.50 0.10 0.11 2.41 5.41 -0.70 -4.89 119.36 121.30 1l5s n ILE 824 Ca 0.07 0.03 0.05 0.00 1.00 0.00 0.00 62.75 63.90 1l5s n ILE 824 Cb 0.37 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 1l5s n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5s h TRP 825 N 0.00 0.00 -5.74 1.39 6.55 -1.28 -3.48 115.95 113.38 1l5s h TRP 825 Ca 0.00 0.00 -0.34 0.00 0.95 0.00 0.00 58.89 59.50 1l5s h TRP 825 Cb 0.34 0.00 0.14 0.00 -0.86 0.00 0.00 29.16 28.78 1l5s h TRP 825 CO 0.00 0.35 -0.81 -1.71 -1.05 0.00 0.00 178.44 175.22 1l5s n ASN 826 N -2.98 -2.93 -4.39 -3.49 4.05 0.11 -4.92 115.26 100.71 1l5s n ASN 826 Ca -0.02 -0.71 -0.21 0.00 0.45 0.00 0.00 54.58 54.09 1l5s n ASN 826 Cb 0.70 -4.80 -0.10 0.00 1.23 0.00 0.00 39.78 36.81 1l5s n ASN 826 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l5s s VAL 827 N -3.45 2.01 0.07 3.44 -7.23 -0.36 -4.97 120.40 109.91 1l5s s VAL 827 Ca 0.12 -2.22 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 1l5s s VAL 827 Cb -0.02 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1l5s s VAL 827 CO 0.76 -0.47 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.29 1l5s s GLU 828 N -3.42 1.11 0.00 4.82 2.02 -1.26 -4.44 118.70 117.53 1l5s s GLU 828 Ca 0.24 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1l5s s GLU 828 Cb -0.03 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 32.96 1l5s s GLU 828 CO 0.09 0.30 0.00 -0.35 0.02 0.00 0.00 175.26 175.32 1l5s n PRO 829 N 1.52 2.67 -2.72 0.39 -0.04 -1.26 -4.75 135.00 130.80 1l5s n PRO 829 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1l5s n PRO 829 Cb 0.54 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1l5s n PRO 829 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1l5s s SER 830 N -1.71 -0.26 0.00 3.54 0.01 -1.18 -4.83 113.70 109.28 1l5s s SER 830 Ca 0.00 -0.19 0.17 0.00 1.31 0.00 0.00 55.95 57.24 1l5s s SER 830 Cb 0.00 0.33 0.13 0.00 0.21 0.00 0.00 66.02 66.70 1l5s s SER 830 CO 0.00 -0.02 1.03 0.47 0.41 0.00 0.00 173.24 175.13