#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxl n SER -2 N 0.00 0.27 -4.93 6.12 7.64 -1.26 -5.12 113.62 116.34 1lxl n SER -2 Ca 0.00 -2.02 -0.24 0.00 1.01 0.00 0.00 58.87 57.62 1lxl n SER -2 Cb 0.00 -0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.20 1lxl n SER -2 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1lxl s MET -1 N -0.43 2.30 0.00 1.43 1.00 -1.26 -4.94 119.30 117.40 1lxl s MET -1 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 55.69 55.43 1lxl s MET -1 Cb 0.26 -2.29 0.00 0.00 0.00 0.00 0.00 34.83 32.81 1lxl s MET -1 CO -0.10 -1.06 0.00 0.00 0.00 0.00 0.00 175.02 173.86 1lxl n ALA 0 N -2.71 0.00 -3.33 3.03 0.00 -1.26 -5.05 120.51 111.19 1lxl n ALA 0 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1lxl n ALA 0 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1lxl n ALA 0 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1lxl n MET 1 N -2.19 -1.74 -0.02 0.00 0.00 -1.26 -4.94 117.12 106.97 1lxl n MET 1 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 57.70 58.42 1lxl n MET 1 Cb 0.00 -5.25 -0.13 0.00 0.00 0.00 0.00 33.22 27.83 1lxl n MET 1 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1lxl h SER 2 N -0.83 0.31 -0.88 7.83 0.87 -1.97 -3.37 113.55 115.51 1lxl h SER 2 Ca -0.47 -0.81 -0.52 0.00 -1.23 0.00 0.00 61.79 58.75 1lxl h SER 2 Cb 1.25 -0.10 -0.28 0.00 -0.44 0.00 0.00 62.40 62.82 1lxl h SER 2 CO 0.41 1.68 0.52 0.00 -0.53 0.00 0.00 176.83 178.91 1lxl n GLN 3 N -3.87 2.43 -0.05 2.24 6.02 -1.26 -4.21 117.38 118.67 1lxl n GLN 3 Ca -0.29 -3.21 -0.05 0.00 -0.01 0.00 0.00 57.00 53.43 1lxl n GLN 3 Cb 0.91 -2.17 -0.08 0.00 1.02 0.00 0.00 30.24 29.92 1lxl n GLN 3 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1lxl n SER 4 N -1.04 2.46 -0.13 1.08 3.41 -1.26 -4.12 113.62 114.02 1lxl n SER 4 Ca 0.56 -0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.95 1lxl n SER 4 Cb 1.19 0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 65.74 1lxl n SER 4 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lxl n ASN 5 N -2.41 1.98 -0.03 4.04 4.13 -1.26 -3.97 115.26 117.74 1lxl n ASN 5 Ca -0.17 0.03 -0.10 0.00 1.68 0.00 0.00 54.58 56.02 1lxl n ASN 5 Cb 0.83 -0.55 -0.08 0.00 -1.54 0.00 0.00 39.78 38.44 1lxl n ASN 5 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 1lxl h ARG 6 N -0.35 -0.05 -0.44 3.52 2.43 -1.85 -2.54 114.38 115.10 1lxl h ARG 6 Ca -0.62 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.68 1lxl h ARG 6 Cb 1.79 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.33 1lxl h ARG 6 CO -0.21 0.55 0.36 1.49 -1.51 0.00 0.00 179.97 180.65 1lxl h GLU 7 N -0.95 0.00 0.03 0.20 4.81 -1.80 -1.72 114.58 115.16 1lxl h GLU 7 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lxl h GLU 7 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1lxl h GLU 7 CO 0.01 0.00 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.20 1lxl h LEU 8 N 0.00 -0.03 -2.13 1.64 3.38 -1.68 -1.38 115.31 115.10 1lxl h LEU 8 Ca 0.21 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1lxl h LEU 8 Cb 0.93 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1lxl h LEU 8 CO -0.00 0.71 0.28 0.58 0.09 0.00 0.00 178.44 180.10 1lxl h VAL 9 N -0.84 0.46 0.00 1.22 2.07 -0.89 -0.05 116.25 118.22 1lxl h VAL 9 Ca -0.00 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.31 1lxl h VAL 9 Cb 0.71 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1lxl h VAL 9 CO 0.01 0.00 -1.55 0.52 0.02 0.00 0.00 177.57 176.57 1lxl n VAL 10 N -3.82 1.28 0.18 2.57 0.31 -0.77 -3.36 118.33 114.72 1lxl n VAL 10 Ca 0.04 -0.72 0.05 0.00 -0.01 0.00 0.00 64.34 63.69 1lxl n VAL 10 Cb 0.43 -0.79 0.29 0.00 -0.91 0.00 0.00 33.84 32.86 1lxl n VAL 10 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1lxl h ASP 11 N 0.00 0.00 0.35 4.52 3.58 0.14 -2.12 116.42 122.89 1lxl h ASP 11 Ca -0.21 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 56.91 1lxl h ASP 11 Cb 1.71 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.77 1lxl h ASP 11 CO 0.05 0.40 -1.57 0.15 -2.88 0.00 0.00 179.24 175.40 1lxl h PHE 12 N 0.00 0.66 -0.12 0.28 3.04 -1.49 -2.39 116.94 116.92 1lxl h PHE 12 Ca -0.00 -0.48 -0.12 0.00 3.98 0.00 0.00 57.97 61.35 1lxl h PHE 12 Cb 0.98 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 1lxl h PHE 12 CO 0.00 1.51 -0.45 -0.07 -2.02 0.00 0.00 178.31 177.27 1lxl h LEU 13 N 0.10 0.31 0.03 0.59 3.38 -1.55 -2.51 115.31 115.64 1lxl h LEU 13 Ca -0.27 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 1lxl h LEU 13 Cb 2.07 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.75 1lxl h LEU 13 CO 0.20 0.72 -0.56 0.77 0.09 0.00 0.00 178.44 179.66 1lxl h SER 14 N 0.24 0.45 -0.41 -0.43 4.64 -1.47 -2.43 113.55 114.13 1lxl h SER 14 Ca 0.02 -0.81 0.06 0.00 -0.47 0.00 0.00 61.79 60.59 1lxl h SER 14 Cb 0.89 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 1lxl h SER 14 CO 0.07 1.20 0.10 1.88 -0.87 0.00 0.00 176.83 179.22 1lxl h TYR 15 N -0.25 0.18 -0.11 4.77 -1.99 -1.39 -0.98 116.97 117.19 1lxl h TYR 15 Ca -0.08 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1lxl h TYR 15 Cb 1.31 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 40.02 1lxl h TYR 15 CO 0.17 0.04 0.04 -0.22 -0.00 0.00 0.00 178.16 178.18 1lxl h LYS 16 N 0.25 0.17 -0.08 4.88 1.63 -1.53 -2.11 116.57 119.78 1lxl h LYS 16 Ca 0.20 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1lxl h LYS 16 Cb 0.22 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1lxl h LYS 16 CO -0.24 0.32 0.18 -0.07 -3.45 0.00 0.00 179.45 176.19 1lxl h LEU 17 N -0.00 0.00 -0.42 5.20 3.38 -0.93 -0.85 115.31 121.69 1lxl h LEU 17 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1lxl h LEU 17 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1lxl h LEU 17 CO -0.00 0.00 -0.35 0.28 0.09 0.00 0.00 178.44 178.46 1lxl h SER 18 N 0.00 1.01 -0.66 -0.43 0.02 -0.47 -1.81 113.55 111.20 1lxl h SER 18 Ca 0.04 -0.45 0.18 0.00 -0.84 0.00 0.00 61.79 60.72 1lxl h SER 18 Cb 0.41 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1lxl h SER 18 CO -0.00 1.25 0.47 1.56 -1.14 0.00 0.00 176.83 178.97 1lxl h GLN 19 N 0.79 0.08 0.00 3.45 4.20 -1.14 0.95 115.11 123.44 1lxl h GLN 19 Ca 0.07 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.54 1lxl h GLN 19 Cb 0.94 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 1lxl h GLN 19 CO 0.09 0.05 -1.46 0.87 -0.67 0.00 0.00 178.83 177.72 1lxl h LYS 20 N 0.08 0.00 0.00 1.46 1.79 -1.56 -3.48 116.57 114.86 1lxl h LYS 20 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1lxl h LYS 20 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1lxl h LYS 20 CO -0.03 0.50 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1lxl n GLY 21 N 1.46 0.46 3.48 3.86 0.00 0.33 -5.10 105.19 109.68 1lxl n GLY 21 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1lxl n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lxl n TYR 22 N -0.00 -0.72 -4.42 1.61 4.02 -1.00 -4.86 117.16 111.79 1lxl n TYR 22 Ca 0.00 0.21 -0.22 0.00 -0.01 0.00 0.00 57.90 57.88 1lxl n TYR 22 Cb 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 39.34 37.38 1lxl n TYR 22 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1lxl s SER 23 N -2.24 2.08 0.21 7.72 0.01 -1.26 -3.96 113.70 116.26 1lxl s SER 23 Ca 0.61 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.39 1lxl s SER 23 Cb -0.21 -0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.03 1lxl s SER 23 CO 0.64 0.07 1.49 -0.25 0.41 0.00 0.00 173.24 175.60 1lxl h TRP 24 N 4.71 0.21 0.00 2.43 2.91 -1.93 -3.00 115.95 121.28 1lxl h TRP 24 Ca -0.41 -0.10 -0.05 0.00 1.13 0.00 0.00 58.89 59.46 1lxl h TRP 24 Cb 1.17 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.79 1lxl h TRP 24 CO 0.55 0.83 -0.21 0.77 -1.03 0.00 0.00 178.44 179.34 1lxl h SER 25 N 0.10 0.00 -0.48 2.65 0.02 -1.99 -2.24 113.55 111.62 1lxl h SER 25 Ca -0.02 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.07 1lxl h SER 25 Cb 1.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 1lxl h SER 25 CO 0.11 0.21 0.39 -0.61 -1.14 0.00 0.00 176.83 175.79 1lxl h GLN 26 N 0.00 0.00 0.00 3.45 5.75 -1.95 -3.28 115.11 119.08 1lxl h GLN 26 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1lxl h GLN 26 Cb 0.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1lxl h GLN 26 CO 0.03 0.00 -0.13 1.19 -2.65 0.00 0.00 178.83 177.27 1lxl n PHE 27 N -4.17 0.00 0.00 3.99 3.72 -0.88 -4.98 117.46 115.15 1lxl n PHE 27 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1lxl n PHE 27 Cb 0.59 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1lxl n PHE 27 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1lxl n SER 28 N -2.75 0.00 -1.29 4.37 2.88 -1.00 -4.52 113.62 111.30 1lxl n SER 28 Ca -0.02 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 1lxl n SER 28 Cb 0.07 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.47 1lxl n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1lxl n ASP 29 N 2.33 -4.82 0.00 -3.46 2.03 -1.26 -4.94 116.55 106.43 1lxl n ASP 29 Ca 0.00 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1lxl n ASP 29 Cb 0.00 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1lxl n ASP 29 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1lxl n VAL 30 N -2.83 0.00 -2.61 5.18 0.31 -1.26 -5.08 118.33 112.05 1lxl n VAL 30 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 1lxl n VAL 30 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 1lxl n VAL 30 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lxl n GLU 31 N 0.00 1.86 -3.30 5.55 4.71 -1.26 -4.94 120.64 123.26 1lxl n GLU 31 Ca 0.00 -3.63 -0.16 0.00 -0.01 0.00 0.00 57.16 53.35 1lxl n GLU 31 Cb 0.00 -1.56 0.08 0.00 -1.01 0.00 0.00 31.44 28.94 1lxl n GLU 31 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1lxl n GLU 32 N -0.22 -6.07 -1.41 3.49 4.71 -1.26 -3.67 120.64 116.20 1lxl n GLU 32 Ca 0.18 0.73 0.18 0.00 -0.01 0.00 0.00 57.16 58.25 1lxl n GLU 32 Cb 0.78 -5.42 -0.06 0.00 -1.01 0.00 0.00 31.44 25.73 1lxl n GLU 32 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1lxl n ASN 33 N -2.73 -8.36 -0.98 1.62 5.15 -1.26 -4.54 115.26 104.16 1lxl n ASN 33 Ca -0.18 0.81 0.10 0.00 -0.60 0.00 0.00 54.58 54.72 1lxl n ASN 33 Cb 0.62 -4.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.39 1lxl n ASN 33 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lxl n ARG 34 N -4.18 -1.51 0.13 1.20 1.74 -1.26 -3.89 116.66 108.89 1lxl n ARG 34 Ca -0.02 1.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.98 1lxl n ARG 34 Cb 0.67 -1.84 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1lxl n ARG 34 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1lxl h THR 35 N -0.69 0.00 0.00 0.55 2.02 -1.92 -3.42 112.91 109.45 1lxl h THR 35 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1lxl h THR 35 Cb 0.68 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.99 1lxl h THR 35 CO 0.01 0.00 -0.34 1.21 0.37 0.00 0.00 175.52 176.77 1lxl n GLU 36 N -3.66 0.00 -3.36 6.66 2.13 -1.26 -4.67 120.64 116.49 1lxl n GLU 36 Ca -0.05 -0.80 -0.10 0.00 0.66 0.00 0.00 57.16 56.87 1lxl n GLU 36 Cb 0.20 0.07 0.00 0.00 0.27 0.00 0.00 31.44 31.98 1lxl n GLU 36 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lxl n ALA 37 N 0.08 -2.62 1.02 4.31 0.00 -1.24 -4.85 120.51 117.20 1lxl n ALA 37 Ca -0.08 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1lxl n ALA 37 Cb 0.70 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.95 1lxl n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lxl n PRO 38 N -2.16 1.58 -3.46 0.00 -0.04 -1.26 -4.91 135.00 124.74 1lxl n PRO 38 Ca -0.13 -0.57 -0.19 0.00 -0.04 0.00 0.00 63.50 62.58 1lxl n PRO 38 Cb 0.58 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1lxl n PRO 38 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lxl n GLU 39 N 0.04 -1.45 -2.65 0.54 1.02 -1.26 -4.93 120.64 111.94 1lxl n GLU 39 Ca 0.05 0.86 -0.02 0.00 -0.02 0.00 0.00 57.16 58.03 1lxl n GLU 39 Cb 0.30 -4.54 0.08 0.00 -0.02 0.00 0.00 31.44 27.26 1lxl n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lxl n GLY 40 N -1.63 -1.58 1.60 0.62 0.00 -1.26 -5.04 105.19 97.90 1lxl n GLY 40 Ca -0.10 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1lxl n GLY 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lxl n THR 41 N 0.21 0.00 -3.91 2.61 -1.04 -1.26 -5.05 114.28 105.84 1lxl n THR 41 Ca -0.14 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 1lxl n THR 41 Cb 0.73 -0.28 -0.09 0.00 -1.82 0.00 0.00 70.33 68.86 1lxl n THR 41 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1lxl s GLU 42 N -1.80 0.61 -0.59 -2.82 1.03 -1.26 -4.77 118.70 109.10 1lxl s GLU 42 Ca 0.00 -0.74 0.00 0.00 0.03 0.00 0.00 54.97 54.26 1lxl s GLU 42 Cb 0.00 0.24 0.00 0.00 -0.80 0.00 0.00 34.13 33.57 1lxl s GLU 42 CO 0.00 -0.16 0.00 0.45 -1.33 0.00 0.00 175.26 174.22 1lxl n SER 43 N 0.74 -2.97 0.00 0.83 2.88 -1.26 -4.76 113.62 109.08 1lxl n SER 43 Ca -0.19 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1lxl n SER 43 Cb 0.59 -1.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 1lxl n SER 43 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1lxl n GLU 44 N -2.06 0.00 -1.18 -1.46 0.00 -1.26 -5.12 120.64 109.56 1lxl n GLU 44 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.25 1lxl n GLU 44 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 31.44 31.82 1lxl n GLU 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1lxl n MET 45 N -1.12 -2.37 -1.14 3.44 2.81 -1.26 -4.58 117.12 112.90 1lxl n MET 45 Ca 0.00 1.58 0.02 0.00 -1.81 0.00 0.00 57.70 57.49 1lxl n MET 45 Cb 0.00 -2.90 0.13 0.00 -0.71 0.00 0.00 33.22 29.74 1lxl n MET 45 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1lxl n GLU 46 N -3.55 1.34 -4.78 0.03 4.07 -1.26 -5.00 120.64 111.48 1lxl n GLU 46 Ca 0.00 -3.02 -0.33 0.00 -0.06 0.00 0.00 57.16 53.75 1lxl n GLU 46 Cb 0.64 -1.21 -0.15 0.00 -0.06 0.00 0.00 31.44 30.66 1lxl n GLU 46 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1lxl s THR 47 N -2.46 2.97 0.00 6.31 2.01 -1.26 -5.04 115.64 118.17 1lxl s THR 47 Ca 0.38 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1lxl s THR 47 Cb 0.38 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1lxl s THR 47 CO -0.09 0.52 1.02 -0.65 -0.69 0.00 0.00 174.62 174.74 1lxl h PRO 48 N 6.76 -0.03 0.00 4.92 0.11 -1.96 -3.45 132.00 138.34 1lxl h PRO 48 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1lxl h PRO 48 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lxl h PRO 48 CO 0.55 -0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1lxl n SER 49 N -2.59 0.00 0.00 -2.05 3.41 -1.26 -5.07 113.62 106.07 1lxl n SER 49 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lxl n SER 49 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1lxl n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lxl n ALA 50 N 0.00 0.00 -3.18 7.33 0.00 -1.26 -5.10 120.51 118.30 1lxl n ALA 50 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lxl n ALA 50 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lxl n ALA 50 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1lxl n ILE 51 N 0.00 -1.98 -0.53 0.00 3.06 -1.26 -4.87 119.36 113.78 1lxl n ILE 51 Ca 0.00 0.47 -0.28 0.00 -2.50 0.00 0.00 62.75 60.44 1lxl n ILE 51 Cb 0.00 -2.98 0.21 0.00 0.54 0.00 0.00 39.64 37.40 1lxl n ILE 51 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1lxl n ASN 52 N 1.38 -2.69 0.00 9.51 5.03 -1.26 -4.16 115.26 123.08 1lxl n ASN 52 Ca -0.00 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.13 1lxl n ASN 52 Cb 0.46 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 38.24 1lxl n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lxl n GLY 53 N 1.90 0.75 2.65 7.41 0.00 -1.26 -4.96 105.19 111.69 1lxl n GLY 53 Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1lxl n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lxl n ASN 54 N 1.31 -1.09 -1.98 1.61 4.05 -1.26 -5.03 115.26 112.87 1lxl n ASN 54 Ca 0.00 -1.47 -0.13 0.00 0.45 0.00 0.00 54.58 53.43 1lxl n ASN 54 Cb 0.15 0.56 -0.07 0.00 1.23 0.00 0.00 39.78 41.65 1lxl n ASN 54 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1lxl n PRO 55 N 1.62 1.83 -3.56 1.20 -0.04 -1.26 -4.76 135.00 130.03 1lxl n PRO 55 Ca 0.02 -1.16 -0.24 0.00 -0.04 0.00 0.00 63.50 62.07 1lxl n PRO 55 Cb 0.71 -1.74 0.05 0.00 -0.04 0.00 0.00 33.50 32.48 1lxl n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lxl n SER 56 N 1.57 -4.79 -0.00 3.54 2.88 -1.26 -4.95 113.62 110.61 1lxl n SER 56 Ca 0.32 -0.89 -0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1lxl n SER 56 Cb 0.69 -4.06 -0.00 0.00 -0.75 0.00 0.00 64.21 60.09 1lxl n SER 56 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1lxl n TRP 57 N -3.93 0.00 -2.99 0.66 -0.00 -1.26 -4.92 117.44 105.01 1lxl n TRP 57 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.24 1lxl n TRP 57 Cb 0.62 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.31 31.84 1lxl n TRP 57 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 1lxl n HIS 58 N -2.44 -1.61 0.00 5.87 1.44 -1.26 -3.23 115.22 113.98 1lxl n HIS 58 Ca -0.00 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1lxl n HIS 58 Cb 0.00 -1.18 0.00 0.00 0.12 0.00 0.00 29.99 28.93 1lxl n HIS 58 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1lxl n LEU 59 N -2.80 0.00 -2.70 2.39 7.94 -1.26 -4.75 117.00 115.82 1lxl n LEU 59 Ca 0.04 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 1lxl n LEU 59 Cb 0.45 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.46 1lxl n LEU 59 CO 0.29 0.00 0.14 0.00 -1.11 0.00 0.00 177.39 176.71 1lxl n ALA 60 N 0.09 -1.11 -2.01 1.96 0.00 -1.20 -4.89 120.51 113.35 1lxl n ALA 60 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1lxl n ALA 60 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 19.45 16.14 1lxl n ALA 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lxl n ASP 61 N -1.99 -0.97 -4.56 0.00 5.68 -1.26 -5.14 116.55 108.31 1lxl n ASP 61 Ca -0.07 -1.91 -0.28 0.00 -0.50 0.00 0.00 54.79 52.02 1lxl n ASP 61 Cb 0.57 0.30 0.22 0.00 -1.14 0.00 0.00 41.12 41.08 1lxl n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1lxl s SER 62 N -0.96 1.58 -0.42 -1.12 0.01 -1.26 -4.87 113.70 106.66 1lxl s SER 62 Ca 0.00 1.36 -0.06 0.00 1.31 0.00 0.00 55.95 58.57 1lxl s SER 62 Cb 0.02 -2.10 -0.11 0.00 0.21 0.00 0.00 66.02 64.03 1lxl s SER 62 CO -0.01 -3.81 3.19 -0.81 0.41 0.00 0.00 173.24 172.21 1lxl n PRO 63 N -4.64 2.50 0.00 12.44 -0.04 -1.26 -4.93 135.00 139.08 1lxl n PRO 63 Ca 0.04 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1lxl n PRO 63 Cb 0.56 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1lxl n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lxl n ALA 64 N 2.02 0.00 -1.31 0.55 0.00 -1.26 -4.70 120.51 115.81 1lxl n ALA 64 Ca 0.50 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.60 1lxl n ALA 64 Cb 0.68 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.22 1lxl n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lxl s VAL 65 N 0.00 2.36 0.04 0.00 1.01 -1.26 -2.62 120.40 119.93 1lxl s VAL 65 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1lxl s VAL 65 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1lxl s VAL 65 CO 0.00 -0.10 0.00 -3.20 0.00 0.00 0.00 175.10 171.80 1lxl n ASN 66 N -2.86 -7.87 0.00 3.32 4.05 -1.26 -4.65 115.26 105.99 1lxl n ASN 66 Ca 0.13 1.40 0.00 0.00 0.45 0.00 0.00 54.58 56.56 1lxl n ASN 66 Cb 0.51 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 37.23 1lxl n ASN 66 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lxl n GLY 67 N 1.45 2.92 0.19 8.20 0.00 -1.26 -4.51 105.19 112.17 1lxl n GLY 67 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1lxl n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxl n ALA 68 N 0.00 1.63 -0.09 4.61 0.00 -1.24 -4.81 120.51 120.62 1lxl n ALA 68 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1lxl n ALA 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lxl n ALA 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lxl h THR 69 N 0.00 0.73 -4.13 0.00 2.02 -1.80 -3.38 112.91 106.35 1lxl h THR 69 Ca 0.00 -0.02 -0.52 0.00 0.77 0.00 0.00 66.41 66.64 1lxl h THR 69 Cb 0.00 0.68 0.12 0.00 -1.74 0.00 0.00 68.15 67.21 1lxl h THR 69 CO 0.00 0.01 0.43 -0.83 0.37 0.00 0.00 175.52 175.50 1lxl s GLY 70 N -2.80 2.54 0.00 2.16 0.00 -1.26 -1.99 107.32 105.97 1lxl s GLY 70 Ca -0.13 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1lxl s GLY 70 CO 0.70 1.26 0.00 -2.39 0.00 0.00 0.00 173.10 172.67 1lxl n HIS 71 N -1.96 0.00 -2.11 1.90 -0.00 -1.26 -4.21 115.22 107.58 1lxl n HIS 71 Ca 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.79 1lxl n HIS 71 Cb 0.50 -0.31 -0.04 0.00 -0.00 0.00 0.00 29.99 30.14 1lxl n HIS 71 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1lxl n SER 72 N 0.00 -0.87 0.00 4.39 3.41 -1.08 -4.97 113.62 114.50 1lxl n SER 72 Ca 0.00 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1lxl n SER 72 Cb 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1lxl n SER 72 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1lxl n SER 73 N -0.12 0.00 -3.52 4.04 2.88 -0.84 -4.95 113.62 111.10 1lxl n SER 73 Ca -0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1lxl n SER 73 Cb 0.75 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 1lxl n SER 73 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1lxl n SER 74 N 0.00 -0.48 -2.54 -3.46 2.88 -1.01 -4.80 113.62 104.21 1lxl n SER 74 Ca 0.00 -0.05 -0.04 0.00 -1.33 0.00 0.00 58.87 57.45 1lxl n SER 74 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1lxl n SER 74 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lxl n LEU 75 N 0.00 -6.09 -4.50 2.46 4.32 -1.26 -4.86 117.00 107.08 1lxl n LEU 75 Ca 0.00 2.41 -0.42 0.00 -0.02 0.00 0.00 56.01 57.97 1lxl n LEU 75 Cb 0.00 -3.16 -0.09 0.00 -1.62 0.00 0.00 43.42 38.55 1lxl n LEU 75 CO 0.00 -3.63 0.11 -1.81 -1.22 0.00 0.00 177.39 170.84 1lxl s ASP 76 N -0.60 6.20 0.00 -1.43 1.11 -1.26 -4.82 116.67 115.88 1lxl s ASP 76 Ca -0.18 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.00 1lxl s ASP 76 Cb 0.01 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.78 1lxl s ASP 76 CO 0.50 -0.54 0.00 0.00 1.18 0.00 0.00 175.17 176.31 1lxl n ALA 77 N 5.59 2.55 -0.90 5.23 0.00 -1.26 -5.02 120.51 126.70 1lxl n ALA 77 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1lxl n ALA 77 Cb 0.48 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1lxl n ALA 77 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1lxl n ARG 78 N -2.30 -0.12 -1.43 0.00 1.85 -1.26 -3.19 116.66 110.21 1lxl n ARG 78 Ca 0.00 0.03 -0.09 0.00 -1.00 0.00 0.00 57.85 56.79 1lxl n ARG 78 Cb 0.18 -3.14 -0.03 0.00 -1.05 0.00 0.00 32.46 28.42 1lxl n ARG 78 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1lxl n GLU 79 N -1.99 -0.64 0.00 2.89 1.02 -1.26 -4.86 120.64 115.80 1lxl n GLU 79 Ca 0.00 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1lxl n GLU 79 Cb 0.03 -4.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 1lxl n GLU 79 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1lxl n VAL 80 N -2.98 0.00 -3.46 2.62 0.24 -1.19 -4.15 118.33 109.41 1lxl n VAL 80 Ca -0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 1lxl n VAL 80 Cb 0.35 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1lxl n VAL 80 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1lxl s ILE 81 N 0.00 4.76 0.12 1.34 1.09 -1.26 -4.91 121.20 122.33 1lxl s ILE 81 Ca 0.00 -1.40 0.23 0.00 -1.10 0.00 0.00 60.65 58.38 1lxl s ILE 81 Cb 0.00 -3.96 0.22 0.00 -1.06 0.00 0.00 42.46 37.66 1lxl s ILE 81 CO 0.00 -0.67 1.80 1.55 -0.10 0.00 0.00 174.94 177.53 1lxl h PRO 82 N 8.63 0.00 0.00 2.79 0.13 -1.94 -3.47 132.00 138.14 1lxl h PRO 82 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1lxl h PRO 82 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lxl h PRO 82 CO 0.88 0.24 0.00 -1.33 -0.23 0.00 0.00 178.00 177.56 1lxl n MET 83 N -3.39 0.00 0.00 0.86 2.81 -1.26 -4.49 117.12 111.65 1lxl n MET 83 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1lxl n MET 83 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.96 1lxl n MET 83 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lxl n ALA 84 N 0.00 0.00 0.04 3.04 0.00 -1.26 -2.64 120.51 119.69 1lxl n ALA 84 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1lxl n ALA 84 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 1lxl n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxl h ALA 85 N -0.86 2.34 -0.25 0.00 0.00 -1.99 0.44 119.26 118.93 1lxl h ALA 85 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1lxl h ALA 85 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lxl h ALA 85 CO 0.00 -0.63 -0.62 0.28 0.00 0.00 0.00 179.25 178.28 1lxl h VAL 86 N 0.00 1.27 0.48 0.00 2.07 -1.87 -1.14 116.25 117.06 1lxl h VAL 86 Ca 0.22 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1lxl h VAL 86 Cb 0.99 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1lxl h VAL 86 CO -0.00 0.58 -0.23 0.11 0.02 0.00 0.00 177.57 178.05 1lxl h LYS 87 N 0.64 -0.63 -0.46 1.57 1.57 -1.17 -2.16 116.57 115.94 1lxl h LYS 87 Ca -0.01 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 1lxl h LYS 87 Cb 1.24 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 1lxl h LYS 87 CO 0.14 -0.42 0.36 1.96 -0.57 0.00 0.00 179.45 180.92 1lxl h GLN 88 N -0.75 0.00 -0.48 3.15 4.20 -1.57 -0.04 115.11 119.63 1lxl h GLN 88 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1lxl h GLN 88 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1lxl h GLN 88 CO 0.11 0.00 0.25 0.00 -0.67 0.00 0.00 178.83 178.52 1lxl h ALA 89 N 1.72 0.61 -0.07 3.87 0.00 -0.90 -2.03 119.26 122.46 1lxl h ALA 89 Ca 0.22 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1lxl h ALA 89 Cb 0.93 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1lxl h ALA 89 CO -0.00 0.14 -0.40 -0.07 0.00 0.00 0.00 179.25 178.91 1lxl h LEU 90 N 0.63 0.15 0.85 0.00 4.07 -0.37 -1.85 115.31 118.78 1lxl h LEU 90 Ca 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1lxl h LEU 90 Cb 0.06 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 41.77 1lxl h LEU 90 CO -0.03 0.54 -0.42 -0.09 -1.08 0.00 0.00 178.44 177.37 1lxl h ARG 91 N 0.12 -1.11 0.00 1.13 2.43 -0.81 -1.16 114.38 114.98 1lxl h ARG 91 Ca 0.01 0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1lxl h ARG 91 Cb 0.77 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1lxl h ARG 91 CO 0.06 -0.74 -0.22 0.93 -1.51 0.00 0.00 179.97 178.49 1lxl h GLU 92 N -1.16 0.00 0.00 0.20 4.39 -1.44 -1.74 114.58 114.83 1lxl h GLU 92 Ca -0.12 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1lxl h GLU 92 Cb 0.89 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1lxl h GLU 92 CO 0.18 0.22 -0.25 0.00 -1.16 0.00 0.00 179.01 178.00 1lxl h ALA 93 N 1.78 1.38 -0.17 3.43 0.00 -0.92 -2.15 119.26 122.62 1lxl h ALA 93 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1lxl h ALA 93 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1lxl h ALA 93 CO 0.03 0.31 -0.42 0.78 0.00 0.00 0.00 179.25 179.95 1lxl h GLY 94 N 1.00 0.43 1.88 0.00 0.00 -0.27 -2.68 103.07 103.43 1lxl h GLY 94 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1lxl h GLY 94 CO 0.03 0.38 -0.55 -0.55 0.00 0.00 0.00 176.54 175.86 1lxl h ASP 95 N 0.33 0.14 -0.00 0.19 5.19 -1.40 -2.30 116.42 118.56 1lxl h ASP 95 Ca 0.03 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1lxl h ASP 95 Cb 0.88 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1lxl h ASP 95 CO 0.07 0.66 0.00 -0.62 -3.12 0.00 0.00 179.24 176.23 1lxl n GLU 96 N -3.90 1.02 -0.00 3.56 -0.58 -1.03 -3.26 120.64 116.45 1lxl n GLU 96 Ca -0.02 -0.03 0.04 0.00 -0.42 0.00 0.00 57.16 56.72 1lxl n GLU 96 Cb 0.57 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 29.96 1lxl n GLU 96 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1lxl n PHE 97 N -0.88 0.00 -1.34 -0.32 -0.00 -0.90 -4.61 117.46 109.41 1lxl n PHE 97 Ca 0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.31 1lxl n PHE 97 Cb 0.10 -0.14 0.08 0.00 -0.00 0.00 0.00 39.48 39.53 1lxl n PHE 97 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1lxl n GLU 98 N -1.65 2.68 0.00 -4.13 1.02 -0.98 -4.37 120.64 113.22 1lxl n GLU 98 Ca -0.01 -3.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 1lxl n GLU 98 Cb 0.17 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 1lxl n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lxl n LEU 99 N -0.93 1.16 0.00 -4.62 4.32 -1.26 -5.05 117.00 110.62 1lxl n LEU 99 Ca 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1lxl n LEU 99 Cb 0.73 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.53 1lxl n LEU 99 CO 0.78 0.12 0.00 0.54 -1.22 0.00 0.00 177.39 177.61 1lxl n ARG 100 N -2.43 2.05 0.00 3.23 1.74 -1.26 -4.88 116.66 115.11 1lxl n ARG 100 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lxl n ARG 100 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1lxl n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1lxl n TYR 101 N 0.00 0.00 0.00 -1.55 4.01 -1.26 -4.89 117.16 113.47 1lxl n TYR 101 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1lxl n TYR 101 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1lxl n TYR 101 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1lxl n ARG 102 N 0.00 0.00 0.00 -0.72 1.74 -1.26 -4.84 116.66 111.58 1lxl n ARG 102 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lxl n ARG 102 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lxl n ARG 102 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lxl n ARG 103 N 0.00 1.78 0.00 5.56 1.74 -1.26 -4.40 116.66 120.08 1lxl n ARG 103 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lxl n ARG 103 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lxl n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lxl n ALA 104 N -3.00 0.00 0.20 7.54 0.00 -1.26 -4.14 120.51 119.84 1lxl n ALA 104 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1lxl n ALA 104 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 1lxl n ALA 104 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1lxl h PHE 105 N 0.00 0.00 0.00 0.00 0.04 -1.99 -2.34 116.94 112.66 1lxl h PHE 105 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1lxl h PHE 105 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1lxl h PHE 105 CO 0.00 0.34 -0.49 1.03 -0.60 0.00 0.00 178.31 178.59 1lxl h SER 106 N 0.00 0.00 0.19 2.17 0.87 -1.77 -2.43 113.55 112.58 1lxl h SER 106 Ca -0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 1lxl h SER 106 Cb 0.88 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1lxl h SER 106 CO 0.04 0.49 -1.34 -0.78 -0.53 0.00 0.00 176.83 174.71 1lxl h ASP 107 N 0.00 0.63 0.01 6.23 3.58 -1.81 -2.53 116.42 122.53 1lxl h ASP 107 Ca -0.00 -0.92 -0.00 0.00 0.42 0.00 0.00 57.03 56.52 1lxl h ASP 107 Cb 1.06 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1lxl h ASP 107 CO 0.06 1.63 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.97 1lxl h LEU 108 N -0.08 -0.02 -1.81 2.28 3.38 -1.44 -1.37 115.31 116.25 1lxl h LEU 108 Ca -0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1lxl h LEU 108 Cb 1.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 1lxl h LEU 108 CO 0.19 0.08 -0.14 0.71 0.09 0.00 0.00 178.44 179.37 1lxl h THR 109 N -0.12 0.92 0.00 0.22 1.35 -1.56 -1.31 112.91 112.41 1lxl h THR 109 Ca -0.00 -0.51 -0.10 0.00 -0.55 0.00 0.00 66.41 65.25 1lxl h THR 109 Cb 0.11 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1lxl h THR 109 CO 0.00 0.14 -0.49 -1.28 -0.25 0.00 0.00 175.52 173.64 1lxl h SER 110 N 0.00 0.00 -0.88 5.36 0.87 -0.87 -2.11 113.55 115.92 1lxl h SER 110 Ca -0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.97 1lxl h SER 110 Cb 0.28 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.98 1lxl h SER 110 CO 0.02 0.49 0.75 0.00 -0.53 0.00 0.00 176.83 177.56 1lxl n GLN 111 N -3.92 2.45 0.13 2.24 6.02 -0.50 -4.54 117.38 119.26 1lxl n GLN 111 Ca -0.01 -2.87 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 1lxl n GLN 111 Cb 0.51 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.64 1lxl n GLN 111 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1lxl n LEU 112 N -0.67 -2.03 -2.60 1.08 7.94 -1.09 -4.81 117.00 114.82 1lxl n LEU 112 Ca 0.55 0.50 -0.02 0.00 -1.11 0.00 0.00 56.01 55.93 1lxl n LEU 112 Cb 0.74 2.06 0.00 0.00 0.53 0.00 0.00 43.42 46.76 1lxl n LEU 112 CO 0.69 -0.16 0.19 1.57 -1.11 0.00 0.00 177.39 178.56 1lxl n HIS 113 N -3.09 -2.32 -1.75 1.96 -0.00 -0.81 -4.89 115.22 104.32 1lxl n HIS 113 Ca 0.00 0.90 -0.42 0.00 -0.00 0.00 0.00 57.72 58.21 1lxl n HIS 113 Cb 0.00 -3.43 -0.01 0.00 -0.00 0.00 0.00 29.99 26.55 1lxl n HIS 113 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1lxl n ILE 114 N -1.19 1.36 0.00 3.57 2.08 -1.26 -4.87 119.36 119.05 1lxl n ILE 114 Ca 0.03 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.00 1lxl n ILE 114 Cb 0.45 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 1lxl n ILE 114 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1lxl n THR 115 N 1.52 0.00 -1.53 1.39 -2.24 -1.26 -4.99 114.28 107.17 1lxl n THR 115 Ca 0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1lxl n THR 115 Cb 0.37 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1lxl n THR 115 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1lxl n PRO 116 N -0.01 0.66 0.00 -0.78 -0.02 -1.26 -1.68 135.00 131.91 1lxl n PRO 116 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1lxl n PRO 116 Cb 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 1lxl n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lxl n GLY 117 N 6.19 4.22 3.17 -1.23 0.00 -1.26 -5.12 105.19 111.15 1lxl n GLY 117 Ca 0.47 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1lxl n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lxl n THR 118 N 0.00 0.00 -2.19 2.61 -1.04 -0.68 -5.02 114.28 107.96 1lxl n THR 118 Ca 0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1lxl n THR 118 Cb 0.00 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1lxl n THR 118 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lxl n ALA 119 N -4.59 0.00 1.71 2.41 0.00 -1.26 -4.96 120.51 113.82 1lxl n ALA 119 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1lxl n ALA 119 Cb 0.51 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.79 1lxl n ALA 119 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1lxl n TYR 120 N 0.00 0.00 0.00 0.00 9.36 -1.26 -3.74 117.16 121.52 1lxl n TYR 120 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1lxl n TYR 120 Cb 0.00 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 1lxl n TYR 120 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1lxl n GLN 121 N -1.06 0.00 -0.37 2.98 1.13 -1.26 -1.52 117.38 117.28 1lxl n GLN 121 Ca 0.20 0.14 0.03 0.00 -1.94 0.00 0.00 57.00 55.43 1lxl n GLN 121 Cb 0.13 -0.96 0.19 0.00 0.11 0.00 0.00 30.24 29.70 1lxl n GLN 121 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1lxl h SER 122 N 0.00 1.02 -0.52 1.08 0.02 -1.97 -0.85 113.55 112.34 1lxl h SER 122 Ca 0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1lxl h SER 122 Cb 0.00 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1lxl h SER 122 CO 0.00 0.63 0.35 0.15 -1.14 0.00 0.00 176.83 176.82 1lxl h PHE 123 N 1.14 0.61 0.00 3.45 3.57 -1.67 -0.69 116.94 123.35 1lxl h PHE 123 Ca 0.45 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.86 1lxl h PHE 123 Cb 0.23 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1lxl h PHE 123 CO -0.00 0.37 -0.48 1.49 -2.23 0.00 0.00 178.31 177.45 1lxl h GLU 124 N 0.64 0.00 0.32 1.11 4.81 -0.07 -2.23 114.58 119.15 1lxl h GLU 124 Ca 0.20 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1lxl h GLU 124 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1lxl h GLU 124 CO -0.05 0.48 -0.15 1.96 -0.73 0.00 0.00 179.01 180.52 1lxl h GLN 125 N 0.00 -0.41 -0.31 1.92 4.20 -0.81 -1.40 115.11 118.29 1lxl h GLN 125 Ca -0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1lxl h GLN 125 Cb 0.95 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 1lxl h GLN 125 CO 0.06 -0.28 -0.06 0.28 -0.67 0.00 0.00 178.83 178.16 1lxl h VAL 126 N -0.88 0.70 -0.70 -0.54 2.07 -1.52 0.92 116.25 116.30 1lxl h VAL 126 Ca -0.04 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1lxl h VAL 126 Cb 0.33 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1lxl h VAL 126 CO 0.07 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.71 1lxl h VAL 127 N 0.02 0.95 -0.21 2.57 2.07 -1.50 -0.88 116.25 119.26 1lxl h VAL 127 Ca 0.15 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1lxl h VAL 127 Cb 0.23 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1lxl h VAL 127 CO -0.31 0.11 0.04 -1.13 0.02 0.00 0.00 177.57 176.30 1lxl h ASN 128 N 0.62 -0.00 -0.66 0.57 -0.73 0.34 -0.27 115.58 115.46 1lxl h ASN 128 Ca 0.32 0.03 0.08 0.00 1.87 0.00 0.00 56.30 58.60 1lxl h ASN 128 Cb 0.42 0.05 -0.04 0.00 0.27 0.00 0.00 38.32 39.01 1lxl h ASN 128 CO -0.11 0.03 0.44 -0.08 -0.37 0.00 0.00 177.43 177.34 1lxl h GLU 129 N 0.12 0.56 0.48 6.67 4.81 -0.65 0.30 114.58 126.87 1lxl h GLU 129 Ca 0.10 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1lxl h GLU 129 Cb 0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1lxl h GLU 129 CO -0.13 0.37 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.18 1lxl h LEU 130 N 0.57 -0.64 -0.60 1.64 3.38 -0.58 -2.36 115.31 116.72 1lxl h LEU 130 Ca 0.30 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1lxl h LEU 130 Cb 0.41 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1lxl h LEU 130 CO -0.09 -0.43 0.00 0.49 0.09 0.00 0.00 178.44 178.50 1lxl n PHE 131 N -5.40 0.15 0.29 1.13 3.72 -0.86 -3.92 117.46 112.58 1lxl n PHE 131 Ca -0.12 -0.08 0.14 0.00 -0.05 0.00 0.00 57.45 57.35 1lxl n PHE 131 Cb 0.30 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.49 1lxl n PHE 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lxl h ARG 132 N 1.11 0.00 0.00 -1.08 3.08 0.14 -1.89 114.38 115.75 1lxl h ARG 132 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1lxl h ARG 132 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1lxl h ARG 132 CO 0.00 0.00 -0.51 0.22 -1.07 0.00 0.00 179.97 178.61 1lxl h ASP 133 N 0.00 0.00 0.00 7.04 1.82 -1.74 -3.47 116.42 120.07 1lxl h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1lxl h ASP 133 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1lxl h ASP 133 CO 0.00 0.51 0.00 0.61 -1.61 0.00 0.00 179.24 178.75 1lxl n GLY 134 N 1.15 0.76 3.37 -0.78 0.00 -0.72 -4.90 105.19 104.07 1lxl n GLY 134 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1lxl n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lxl n VAL 135 N 0.00 -7.22 -2.33 1.61 0.31 -1.18 -4.96 118.33 104.55 1lxl n VAL 135 Ca 0.00 -0.10 -0.28 0.00 -0.01 0.00 0.00 64.34 63.95 1lxl n VAL 135 Cb 0.00 -5.21 0.01 0.00 -0.91 0.00 0.00 33.84 27.73 1lxl n VAL 135 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1lxl s ASN 136 N -2.94 6.10 0.11 4.52 -0.87 -1.26 -4.91 114.94 115.69 1lxl s ASN 136 Ca 0.02 1.05 -0.20 0.00 -1.57 0.00 0.00 52.86 52.15 1lxl s ASN 136 Cb -0.00 -2.21 -0.09 0.00 -0.02 0.00 0.00 41.25 38.93 1lxl s ASN 136 CO 0.81 -0.78 1.77 -0.50 -2.57 0.00 0.00 177.10 175.83 1lxl h TRP 137 N -0.05 0.19 0.00 2.20 -0.00 -2.00 -0.50 115.95 115.79 1lxl h TRP 137 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.43 1lxl h TRP 137 Cb 1.21 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.16 30.31 1lxl h TRP 137 CO 0.58 0.12 -0.05 0.78 -0.00 0.00 0.00 178.44 179.87 1lxl h GLY 138 N 0.20 0.00 2.00 1.49 0.00 -2.00 -1.21 103.07 103.56 1lxl h GLY 138 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 1lxl h GLY 138 CO -0.01 0.00 -0.81 3.21 0.00 0.00 0.00 176.54 178.93 1lxl h ARG 139 N 0.00 0.00 -0.01 4.80 2.47 -1.49 -2.29 114.38 117.86 1lxl h ARG 139 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1lxl h ARG 139 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1lxl h ARG 139 CO 0.01 0.81 -0.14 0.82 0.56 0.00 0.00 179.97 182.03 1lxl h ILE 140 N 0.00 1.53 -0.48 2.04 2.04 -0.29 -1.44 117.51 120.90 1lxl h ILE 140 Ca -0.01 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1lxl h ILE 140 Cb 1.45 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 40.16 1lxl h ILE 140 CO 0.11 0.48 0.32 0.58 0.00 0.00 0.00 178.15 179.63 1lxl h VAL 141 N -0.54 1.13 -0.21 1.67 2.07 -1.52 -1.23 116.25 117.61 1lxl h VAL 141 Ca -0.01 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1lxl h VAL 141 Cb 0.85 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1lxl h VAL 141 CO 0.03 0.12 -0.06 0.00 0.02 0.00 0.00 177.57 177.68 1lxl h ALA 142 N 1.17 1.50 0.00 1.67 0.00 -1.46 -1.24 119.26 120.90 1lxl h ALA 142 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1lxl h ALA 142 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lxl h ALA 142 CO -0.04 0.36 -0.35 0.35 0.00 0.00 0.00 179.25 179.57 1lxl h PHE 143 N 0.32 0.00 -0.12 0.00 3.57 -0.17 -0.86 116.94 119.67 1lxl h PHE 143 Ca 0.07 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 1lxl h PHE 143 Cb 0.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1lxl h PHE 143 CO 0.01 0.35 -0.54 0.74 -2.23 0.00 0.00 178.31 176.64 1lxl h PHE 144 N 0.00 0.79 0.00 0.41 0.04 -0.14 -2.59 116.94 115.45 1lxl h PHE 144 Ca -0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1lxl h PHE 144 Cb 0.72 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1lxl h PHE 144 CO 0.00 1.13 0.00 0.77 -0.60 0.00 0.00 178.31 179.61 1lxl h SER 145 N 0.22 0.00 0.15 2.17 0.02 -1.25 -1.45 113.55 113.41 1lxl h SER 145 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1lxl h SER 145 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1lxl h SER 145 CO 0.11 0.00 -0.07 0.15 -1.14 0.00 0.00 176.83 175.88 1lxl h PHE 146 N 0.00 -0.19 0.00 3.45 3.57 -1.06 -2.55 116.94 120.16 1lxl h PHE 146 Ca 0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1lxl h PHE 146 Cb 0.73 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1lxl h PHE 146 CO 0.00 -0.04 -0.24 0.78 -2.23 0.00 0.00 178.31 176.58 1lxl h GLY 147 N -1.04 0.00 0.61 2.40 0.00 -1.55 -2.48 103.07 101.01 1lxl h GLY 147 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1lxl h GLY 147 CO 0.03 0.00 -0.26 -1.33 0.00 0.00 0.00 176.54 174.98 1lxl h GLY 148 N 1.34 -0.76 0.54 4.60 0.00 -1.34 -1.85 103.07 105.59 1lxl h GLY 148 Ca -0.00 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.68 1lxl h GLY 148 CO 0.03 -0.28 0.23 0.00 0.00 0.00 0.00 176.54 176.52 1lxl h ALA 149 N -1.01 0.70 -0.86 3.60 0.00 -1.44 0.15 119.26 120.41 1lxl h ALA 149 Ca -0.07 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1lxl h ALA 149 Cb 0.60 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1lxl h ALA 149 CO 0.12 -0.16 0.56 -0.07 0.00 0.00 0.00 179.25 179.70 1lxl h LEU 150 N 0.43 0.68 0.16 0.00 3.38 -1.46 -0.37 115.31 118.13 1lxl h LEU 150 Ca 0.26 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1lxl h LEU 150 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1lxl h LEU 150 CO -0.24 0.38 -0.07 0.00 0.09 0.00 0.00 178.44 178.59 1lxl n VAL 152 N -5.14 0.99 0.21 0.00 0.31 -0.62 -2.08 118.33 111.99 1lxl n VAL 152 Ca -0.09 0.38 0.05 0.00 -0.01 0.00 0.00 64.34 64.68 1lxl n VAL 152 Cb 0.14 -1.31 0.46 0.00 -0.91 0.00 0.00 33.84 32.22 1lxl n VAL 152 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1lxl h GLU 153 N 0.00 0.00 0.00 5.55 4.81 -0.02 -0.24 114.58 124.68 1lxl h GLU 153 Ca 0.00 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.79 1lxl h GLU 153 Cb 0.23 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 1lxl h GLU 153 CO 0.00 0.28 -2.53 0.43 -0.73 0.00 0.00 179.01 176.46 1lxl n SER 154 N -4.01 1.96 0.09 1.04 7.64 -0.89 -4.31 113.62 115.14 1lxl n SER 154 Ca -0.02 0.20 0.09 0.00 1.01 0.00 0.00 58.87 60.15 1lxl n SER 154 Cb 0.34 -0.70 0.41 0.00 -1.01 0.00 0.00 64.21 63.26 1lxl n SER 154 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1lxl n VAL 155 N -3.95 1.02 0.30 0.44 0.31 -0.99 -1.23 118.33 114.23 1lxl n VAL 155 Ca -0.52 0.33 0.19 0.00 -0.01 0.00 0.00 64.34 64.33 1lxl n VAL 155 Cb 0.92 -1.23 0.95 0.00 -0.91 0.00 0.00 33.84 33.57 1lxl n VAL 155 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1lxl h ASP 156 N 0.00 0.00 0.00 4.52 3.58 -1.22 -2.42 116.42 120.88 1lxl h ASP 156 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1lxl h ASP 156 Cb 0.24 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 1lxl h ASP 156 CO 0.00 0.03 -0.57 2.29 -2.88 0.00 0.00 179.24 178.11 1lxl n LYS 157 N -3.26 1.27 -2.89 0.28 2.85 -0.97 -4.95 118.16 110.48 1lxl n LYS 157 Ca -0.02 -3.00 -0.10 0.00 -1.05 0.00 0.00 58.31 54.14 1lxl n LYS 157 Cb 0.17 -1.31 0.04 0.00 -0.65 0.00 0.00 35.03 33.29 1lxl n LYS 157 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1lxl n GLU 158 N -0.83 -3.75 -3.00 -1.58 2.13 -0.91 -4.98 120.64 107.72 1lxl n GLU 158 Ca 0.16 0.43 -0.24 0.00 0.66 0.00 0.00 57.16 58.17 1lxl n GLU 158 Cb 0.77 -4.24 -0.04 0.00 0.27 0.00 0.00 31.44 28.20 1lxl n GLU 158 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1lxl n MET 159 N -2.71 2.57 0.00 5.31 1.56 -0.36 -4.85 117.12 118.63 1lxl n MET 159 Ca -0.08 -4.41 0.15 0.00 -0.27 0.00 0.00 57.70 53.09 1lxl n MET 159 Cb 0.56 -2.08 0.88 0.00 2.15 0.00 0.00 33.22 34.73 1lxl n MET 159 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1lxl n GLN 160 N -0.10 0.87 0.21 2.12 3.00 -1.26 -3.57 117.38 118.65 1lxl n GLN 160 Ca 0.29 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.47 1lxl n GLN 160 Cb 0.48 -1.50 0.84 0.00 0.00 0.00 0.00 30.24 30.05 1lxl n GLN 160 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1lxl h VAL 161 N 0.00 0.30 0.00 5.09 3.04 -1.94 -2.09 116.25 120.64 1lxl h VAL 161 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1lxl h VAL 161 Cb 0.04 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 1lxl h VAL 161 CO 0.00 0.00 -0.81 -0.11 -1.01 0.00 0.00 177.57 175.64 1lxl n LEU 162 N -3.51 0.07 -0.24 3.16 -0.00 -1.24 -4.60 117.00 110.64 1lxl n LEU 162 Ca 0.02 -0.19 -0.06 0.00 -0.00 0.00 0.00 56.01 55.78 1lxl n LEU 162 Cb 0.40 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.91 1lxl n LEU 162 CO 0.24 0.02 1.00 1.62 -0.00 0.00 0.00 177.39 180.27 1lxl h VAL 163 N 0.00 1.25 -0.67 1.96 3.04 -1.52 -1.75 116.25 118.56 1lxl h VAL 163 Ca 0.00 -0.87 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 1lxl h VAL 163 Cb 0.16 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 29.86 1lxl h VAL 163 CO 0.00 0.34 0.29 -1.28 -1.01 0.00 0.00 177.57 175.92 1lxl h SER 164 N 1.06 0.90 -0.05 3.17 0.87 -1.80 -1.48 113.55 116.22 1lxl h SER 164 Ca 0.23 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1lxl h SER 164 Cb 0.29 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1lxl h SER 164 CO -0.01 0.81 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.99 1lxl h ARG 165 N 0.94 0.21 -0.40 2.24 9.65 -1.69 -2.00 114.38 123.33 1lxl h ARG 165 Ca 0.23 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1lxl h ARG 165 Cb 0.17 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1lxl h ARG 165 CO -0.02 0.25 0.03 0.82 2.80 0.00 0.00 179.97 183.84 1lxl h ILE 166 N 0.21 1.25 -0.38 1.20 2.04 -0.41 -2.12 117.51 119.30 1lxl h ILE 166 Ca 0.05 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1lxl h ILE 166 Cb 0.18 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1lxl h ILE 166 CO 0.00 0.32 0.06 0.00 0.00 0.00 0.00 178.15 178.53 1lxl h ALA 167 N 0.90 1.39 -0.40 1.87 0.00 -0.88 -2.26 119.26 119.87 1lxl h ALA 167 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1lxl h ALA 167 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lxl h ALA 167 CO 0.02 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.52 1lxl h ALA 168 N 1.51 0.93 0.24 0.00 0.00 -1.06 -1.70 119.26 119.17 1lxl h ALA 168 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1lxl h ALA 168 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lxl h ALA 168 CO 0.00 0.62 -0.11 -1.49 0.00 0.00 0.00 179.25 178.27 1lxl h TRP 169 N 0.68 -0.30 0.00 0.00 6.55 -0.83 -2.50 115.95 119.55 1lxl h TRP 169 Ca 0.10 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 1lxl h TRP 169 Cb 0.67 0.10 -0.00 0.00 -0.86 0.00 0.00 29.16 29.07 1lxl h TRP 169 CO 0.03 -0.01 -0.06 0.52 -1.05 0.00 0.00 178.44 177.87 1lxl h MET 170 N -0.57 0.00 0.18 0.49 2.86 -1.43 -2.00 114.93 114.46 1lxl h MET 170 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1lxl h MET 170 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1lxl h MET 170 CO 0.05 0.06 -0.09 0.00 1.06 0.00 0.00 176.91 178.00 1lxl h ALA 171 N 1.94 -0.24 0.00 6.32 0.00 -1.01 0.12 119.26 126.38 1lxl h ALA 171 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1lxl h ALA 171 Cb 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1lxl h ALA 171 CO 0.01 -0.45 -0.22 1.15 0.00 0.00 0.00 179.25 179.73 1lxl h THR 172 N -0.62 0.83 0.00 0.00 2.02 -1.21 -1.86 112.91 112.07 1lxl h THR 172 Ca -0.02 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1lxl h THR 172 Cb 0.46 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1lxl h THR 172 CO 0.04 0.22 -0.48 0.22 0.37 0.00 0.00 175.52 175.89 1lxl h TYR 173 N 0.00 0.00 0.00 3.16 5.03 -1.27 -2.13 116.97 121.76 1lxl h TYR 173 Ca -0.00 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 1lxl h TYR 173 Cb 0.51 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1lxl h TYR 173 CO 0.00 0.00 -1.70 -0.11 -1.32 0.00 0.00 178.16 175.03 1lxl n LEU 174 N -2.33 0.45 -0.11 2.82 0.00 0.02 -1.97 117.00 115.88 1lxl n LEU 174 Ca 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 56.01 56.11 1lxl n LEU 174 Cb 0.46 0.11 -0.15 0.00 0.00 0.00 0.00 43.42 43.85 1lxl n LEU 174 CO 0.35 0.11 -1.22 -3.20 0.00 0.00 0.00 177.39 173.44 1lxl n ASN 175 N -2.64 0.65 -1.39 1.96 5.15 -0.75 -1.48 115.26 116.75 1lxl n ASN 175 Ca -0.11 -0.04 0.12 0.00 -0.60 0.00 0.00 54.58 53.95 1lxl n ASN 175 Cb 0.77 0.55 0.33 0.00 -0.53 0.00 0.00 39.78 40.91 1lxl n ASN 175 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1lxl n ASP 176 N -2.91 4.06 0.06 1.20 9.92 -0.80 -4.18 116.55 123.90 1lxl n ASP 176 Ca -0.37 -2.04 0.00 0.00 -0.53 0.00 0.00 54.79 51.85 1lxl n ASP 176 Cb 1.10 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1lxl n ASP 176 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1lxl n HIS 177 N 1.63 -1.66 0.65 1.24 8.25 -1.21 -4.89 115.22 119.22 1lxl n HIS 177 Ca 0.25 0.28 0.13 0.00 -0.26 0.00 0.00 57.72 58.12 1lxl n HIS 177 Cb 0.65 0.92 0.38 0.00 1.12 0.00 0.00 29.99 33.07 1lxl n HIS 177 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1lxl n LEU 178 N -2.81 0.75 0.02 2.41 4.77 -0.83 -3.86 117.00 117.44 1lxl n LEU 178 Ca 0.00 0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1lxl n LEU 178 Cb 0.00 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1lxl n LEU 178 CO 0.00 -0.15 0.37 -0.08 -1.33 0.00 0.00 177.39 176.20 1lxl h GLU 179 N 0.00 -0.14 -0.96 3.23 4.81 -1.43 -1.47 114.58 118.63 1lxl h GLU 179 Ca 0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 1lxl h GLU 179 Cb 0.72 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.04 1lxl h GLU 179 CO 0.00 0.36 0.57 -1.35 -0.73 0.00 0.00 179.01 177.86 1lxl h PRO 180 N -0.88 0.77 0.00 0.92 0.11 -1.80 -0.72 132.00 130.41 1lxl h PRO 180 Ca -0.01 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.85 1lxl h PRO 180 Cb 0.56 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 1lxl h PRO 180 CO 0.02 0.51 -0.99 2.35 -0.21 0.00 0.00 178.00 179.68 1lxl h TRP 181 N 0.80 0.00 -0.03 0.65 7.01 -1.67 -1.98 115.95 120.73 1lxl h TRP 181 Ca 0.52 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.46 1lxl h TRP 181 Cb 0.71 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 1lxl h TRP 181 CO -0.03 0.94 -0.28 0.82 -2.79 0.00 0.00 178.44 177.11 1lxl h ILE 182 N 0.00 1.21 0.02 2.65 2.04 -0.04 -1.26 117.51 122.13 1lxl h ILE 182 Ca -0.03 -1.01 -0.32 0.00 1.00 0.00 0.00 64.86 64.51 1lxl h ILE 182 Cb 1.74 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 39.28 1lxl h ILE 182 CO 0.12 0.29 -1.88 1.67 0.00 0.00 0.00 178.15 178.35 1lxl n GLN 183 N -4.19 0.66 0.23 2.37 7.27 -0.70 0.42 117.38 123.44 1lxl n GLN 183 Ca -0.02 0.24 0.15 0.00 0.07 0.00 0.00 57.00 57.44 1lxl n GLN 183 Cb 0.34 -1.73 0.54 0.00 2.41 0.00 0.00 30.24 31.80 1lxl n GLN 183 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1lxl h GLU 184 N 0.01 0.00 -0.21 3.69 4.81 -1.17 -3.00 114.58 118.71 1lxl h GLU 184 Ca -0.36 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 1lxl h GLU 184 Cb 2.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.40 1lxl h GLU 184 CO 0.07 0.00 -0.06 -1.71 -0.73 0.00 0.00 179.01 176.58 1lxl n ASN 185 N -2.88 2.98 0.00 1.04 2.85 -0.49 -5.01 115.26 113.75 1lxl n ASN 185 Ca 0.02 -3.32 0.00 0.00 -0.11 0.00 0.00 54.58 51.17 1lxl n ASN 185 Cb 0.34 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.82 1lxl n ASN 185 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lxl n GLY 186 N -0.94 1.73 0.00 8.20 0.00 -1.13 -4.99 105.19 108.05 1lxl n GLY 186 Ca 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1lxl n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lxl n GLY 187 N 0.00 3.31 0.35 -0.02 0.00 0.17 -4.68 105.19 104.32 1lxl n GLY 187 Ca 0.00 -1.38 0.18 0.00 0.00 0.00 0.00 46.02 44.82 1lxl n GLY 187 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1lxl h TRP 188 N 0.00 0.00 0.51 1.61 4.06 -1.99 -2.27 115.95 117.87 1lxl h TRP 188 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1lxl h TRP 188 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1lxl h TRP 188 CO 0.00 0.00 -0.24 -0.44 -3.56 0.00 0.00 178.44 174.20 1lxl h ASP 189 N 0.00 -0.58 -0.56 -3.49 3.32 -1.94 -1.92 116.42 111.25 1lxl h ASP 189 Ca 0.08 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1lxl h ASP 189 Cb 0.63 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 1lxl h ASP 189 CO -0.00 -0.18 0.20 0.74 -1.72 0.00 0.00 179.24 178.27 1lxl h THR 190 N -1.08 0.79 -0.88 0.35 2.02 -1.75 0.02 112.91 112.37 1lxl h THR 190 Ca -0.07 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.06 1lxl h THR 190 Cb 0.59 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1lxl h THR 190 CO 0.11 0.07 0.57 0.15 0.37 0.00 0.00 175.52 176.79 1lxl h PHE 191 N 0.37 0.96 -0.66 3.16 3.57 -1.48 0.82 116.94 123.68 1lxl h PHE 191 Ca 0.28 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1lxl h PHE 191 Cb 0.32 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1lxl h PHE 191 CO -0.17 0.47 0.29 0.28 -2.23 0.00 0.00 178.31 176.95 1lxl h VAL 192 N 0.92 1.22 0.00 1.41 2.07 -0.17 -0.94 116.25 120.76 1lxl h VAL 192 Ca 0.39 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1lxl h VAL 192 Cb 0.32 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1lxl h VAL 192 CO -0.16 0.27 -0.22 -0.33 0.02 0.00 0.00 177.57 177.15 1lxl h GLU 193 N 0.95 0.00 0.08 1.57 4.39 -0.23 -0.46 114.58 120.88 1lxl h GLU 193 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1lxl h GLU 193 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1lxl h GLU 193 CO -0.02 0.22 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.94 1lxl h LEU 194 N 0.00 -0.09 0.00 1.33 3.38 -0.05 -3.43 115.31 116.44 1lxl h LEU 194 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1lxl h LEU 194 Cb 0.68 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1lxl h LEU 194 CO 0.03 0.13 -2.36 -1.22 0.09 0.00 0.00 178.44 175.10 1lxl n TYR 195 N -3.34 0.00 -1.54 1.13 4.02 -0.90 -4.84 117.16 111.69 1lxl n TYR 195 Ca -0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 1lxl n TYR 195 Cb 0.04 -0.90 -0.12 0.00 -0.02 0.00 0.00 39.34 38.34 1lxl n TYR 195 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lxl n GLY 196 N 2.03 -0.24 3.65 2.72 0.00 -0.18 -4.85 105.19 108.31 1lxl n GLY 196 Ca -0.44 0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1lxl n GLY 196 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lxl s ASN 197 N 7.64 5.90 0.00 1.61 3.84 -1.26 -4.35 114.94 128.31 1lxl s ASN 197 Ca 1.08 0.10 0.00 0.00 0.21 0.00 0.00 52.86 54.25 1lxl s ASN 197 Cb -0.42 -2.04 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1lxl s ASN 197 CO 0.27 0.12 0.61 0.59 -2.79 0.00 0.00 177.10 175.90 1lxl n ASN 198 N 3.92 0.00 0.00 -4.21 3.02 -1.26 -4.85 115.26 111.88 1lxl n ASN 198 Ca -0.16 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1lxl n ASN 198 Cb 0.52 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1lxl n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lxl n ALA 199 N -1.00 0.00 -0.26 5.41 0.00 -1.26 -5.01 120.51 118.39 1lxl n ALA 199 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1lxl n ALA 199 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 1lxl n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxl h ALA 200 N 0.00 1.78 -3.19 0.00 0.00 -2.03 -3.45 119.26 112.38 1lxl h ALA 200 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1lxl h ALA 200 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1lxl h ALA 200 CO 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 179.25 178.88 1lxl n ALA 201 N -2.43 -0.65 0.05 0.00 0.00 -1.26 -4.75 120.51 111.47 1lxl n ALA 201 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1lxl n ALA 201 Cb 0.40 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1lxl n ALA 201 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lxl n GLU 202 N -2.76 0.00 -3.47 0.00 2.13 -1.26 -4.83 120.64 110.45 1lxl n GLU 202 Ca -0.18 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.42 1lxl n GLU 202 Cb 0.62 -0.15 0.06 0.00 0.27 0.00 0.00 31.44 32.24 1lxl n GLU 202 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1lxl n SER 203 N -3.03 -5.24 -1.95 4.31 7.64 -1.26 -1.19 113.62 112.90 1lxl n SER 203 Ca 0.00 -0.83 -0.13 0.00 1.01 0.00 0.00 58.87 58.92 1lxl n SER 203 Cb 0.00 -4.42 -0.03 0.00 -1.01 0.00 0.00 64.21 58.75 1lxl n SER 203 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lxl n ARG 204 N -3.75 -1.77 -0.28 1.43 5.12 -1.26 -4.85 116.66 111.30 1lxl n ARG 204 Ca -0.12 0.69 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1lxl n ARG 204 Cb 0.62 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.80 1lxl n ARG 204 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1lxl n LYS 205 N -2.37 0.00 -2.46 5.56 3.00 -0.33 -5.02 118.16 116.54 1lxl n LYS 205 Ca -0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.10 1lxl n LYS 205 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.59 1lxl n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lxl n GLY 206 N 0.00 -0.40 2.52 3.14 0.00 -1.26 -4.68 105.19 104.52 1lxl n GLY 206 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1lxl n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lxl n GLN 207 N -2.22 1.09 0.00 1.61 -0.00 -1.26 -5.02 117.38 111.58 1lxl n GLN 207 Ca -0.03 -1.16 0.00 0.00 -0.00 0.00 0.00 57.00 55.81 1lxl n GLN 207 Cb 0.55 0.25 0.00 0.00 -0.00 0.00 0.00 30.24 31.04 1lxl n GLN 207 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1lxl n GLU 208 N -1.09 0.00 0.00 2.61 4.07 -1.26 -4.14 120.64 120.83 1lxl n GLU 208 Ca -0.13 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 1lxl n GLU 208 Cb 0.81 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.19 1lxl n GLU 208 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1lxl n ARG 209 N 0.00 0.00 0.00 5.31 0.00 -1.26 -5.07 116.66 115.64 1lxl n ARG 209 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lxl n ARG 209 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1lxl n ARG 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1lxl n LEU 210 N 0.00 0.00 -3.15 6.15 4.32 -1.26 -4.31 117.00 118.75 1lxl n LEU 210 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1lxl n LEU 210 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1lxl n LEU 210 CO 0.00 0.00 0.49 -0.70 -1.22 0.00 0.00 177.39 175.96 1lxl s GLU 211 N 0.00 0.18 0.47 3.23 2.56 -1.26 -4.99 118.70 118.89 1lxl s GLU 211 Ca 0.00 0.18 0.23 0.00 0.00 0.00 0.00 54.97 55.39 1lxl s GLU 211 Cb 0.00 0.09 1.25 0.00 2.00 0.00 0.00 34.13 37.47 1lxl s GLU 211 CO 0.00 -0.33 1.87 1.12 -0.56 0.00 0.00 175.26 177.36 1lxl h HIS 212 N 7.36 0.32 0.00 5.30 2.07 -2.03 -3.36 115.15 124.80 1lxl h HIS 212 Ca -0.09 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.44 1lxl h HIS 212 Cb 1.18 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 31.05 1lxl h HIS 212 CO -0.09 0.07 -0.01 -2.39 -3.07 0.00 0.00 177.93 172.44 1lxl n HIS 213 N -4.42 -0.06 -1.38 6.12 -0.00 -1.26 -5.12 115.22 109.10 1lxl n HIS 213 Ca 0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1lxl n HIS 213 Cb 0.82 0.47 0.00 0.00 -0.00 0.00 0.00 29.99 31.28 1lxl n HIS 213 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1lxl n HIS 214 N -0.04 -3.57 0.05 -1.40 -0.00 -1.26 -4.60 115.22 104.39 1lxl n HIS 214 Ca -0.01 1.86 -0.07 0.00 0.46 0.00 0.00 57.72 59.96 1lxl n HIS 214 Cb 0.42 -3.12 -0.12 0.00 -0.12 0.00 0.00 29.99 27.05 1lxl n HIS 214 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1lxl h HIS 215 N 2.24 0.00 0.00 1.57 3.86 -1.98 -3.32 115.15 117.52 1lxl h HIS 215 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1lxl h HIS 215 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 1lxl h HIS 215 CO 0.00 0.98 -1.96 -2.39 0.86 0.00 0.00 177.93 175.41 1lxl n HIS 216 N -3.28 0.50 -0.58 2.45 1.44 -1.26 -5.25 115.22 109.23 1lxl n HIS 216 Ca -0.03 0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1lxl n HIS 216 Cb 0.95 -1.03 0.00 0.00 0.12 0.00 0.00 29.99 30.03 1lxl n HIS 216 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25