#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lwo n PRO 5 N 0.00 -0.81 0.00 -1.58 -0.02 -1.26 -4.96 135.00 126.37 3lwo n PRO 5 Ca 0.00 -0.21 0.11 0.00 -2.02 0.00 0.00 63.50 61.38 3lwo n PRO 5 Cb 0.00 -1.68 0.12 0.00 -0.02 0.00 0.00 33.50 31.92 3lwo n PRO 5 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3lwo n SER 6 N -0.86 0.95 0.03 2.55 3.41 -1.26 -3.39 113.62 115.06 3lwo n SER 6 Ca 0.03 -0.77 0.12 0.00 -0.26 0.00 0.00 58.87 57.99 3lwo n SER 6 Cb 0.59 0.50 0.19 0.00 -0.26 0.00 0.00 64.21 65.23 3lwo n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lwo n TYR 7 N -1.16 0.32 -2.55 7.33 0.18 -1.26 -4.65 117.16 115.37 3lwo n TYR 7 Ca 0.07 0.09 -0.41 0.00 1.88 0.00 0.00 57.90 59.53 3lwo n TYR 7 Cb 0.35 -0.49 -0.03 0.00 -0.38 0.00 0.00 39.34 38.79 3lwo n TYR 7 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3lwo s VAL 8 N -3.11 3.78 -2.20 -3.48 1.01 -1.22 -4.86 120.40 110.33 3lwo s VAL 8 Ca 0.08 0.04 0.19 0.00 0.00 0.00 0.00 61.98 62.29 3lwo s VAL 8 Cb 0.15 -4.96 0.46 0.00 0.00 0.00 0.00 36.38 32.03 3lwo s VAL 8 CO 0.72 -1.88 1.44 0.29 0.00 0.00 0.00 175.10 175.66 3lwo n LYS 9 N 9.22 2.21 -3.85 2.72 5.02 -1.26 -4.91 118.16 127.31 3lwo n LYS 9 Ca 0.13 -1.86 -0.02 0.00 -2.02 0.00 0.00 58.31 54.53 3lwo n LYS 9 Cb 0.50 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 3lwo n LYS 9 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3lwo s PHE 10 N -1.45 0.02 -0.24 2.13 -0.12 -1.26 -5.02 117.98 112.04 3lwo s PHE 10 Ca 0.36 -0.37 -0.11 0.00 -0.05 0.00 0.00 56.93 56.77 3lwo s PHE 10 Cb 0.20 0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 43.21 3lwo s PHE 10 CO 0.27 -0.82 0.17 -1.21 -0.05 0.00 0.00 175.22 173.58 3lwo s GLU 11 N -2.39 4.06 -0.21 1.99 0.41 -1.26 -5.01 118.70 116.29 3lwo s GLU 11 Ca 0.20 -0.26 -0.02 0.00 -0.41 0.00 0.00 54.97 54.47 3lwo s GLU 11 Cb -0.02 -3.55 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 3lwo s GLU 11 CO 0.04 0.04 -0.10 0.08 -0.49 0.00 0.00 175.26 174.83 3lwo s VAL 12 N 1.12 2.87 0.47 2.63 1.01 -1.26 -5.07 120.40 122.16 3lwo s VAL 12 Ca 0.08 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 3lwo s VAL 12 Cb -0.14 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 3lwo s VAL 12 CO 0.05 0.46 1.21 -2.84 0.00 0.00 0.00 175.10 173.98 3lwo s PRO 13 N 1.41 3.68 0.37 2.72 0.02 -1.26 -4.78 135.00 137.15 3lwo s PRO 13 Ca 0.05 1.88 0.15 0.00 0.02 0.00 0.00 61.00 63.11 3lwo s PRO 13 Cb -0.14 -2.42 1.03 0.00 0.02 0.00 0.00 34.50 32.99 3lwo s PRO 13 CO -0.07 -0.65 1.77 0.87 -0.33 0.00 0.00 177.00 178.59 3lwo h LYS 14 N 2.02 0.45 0.10 5.54 1.57 -1.99 -0.17 116.57 124.09 3lwo h LYS 14 Ca -0.50 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3lwo h LYS 14 Cb 1.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3lwo h LYS 14 CO 0.60 0.30 -0.05 0.93 -0.57 0.00 0.00 179.45 180.66 3lwo h GLU 15 N 0.47 -0.13 -0.19 3.15 3.07 -1.99 -1.72 114.58 117.23 3lwo h GLU 15 Ca 0.60 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.46 3lwo h GLU 15 Cb 1.38 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 3lwo h GLU 15 CO -0.34 0.22 0.09 1.25 -1.40 0.00 0.00 179.01 178.83 3lwo h LEU 16 N -0.50 0.26 -1.57 1.33 5.85 -1.69 0.16 115.31 119.16 3lwo h LEU 16 Ca -0.01 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3lwo h LEU 16 Cb 0.41 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3lwo h LEU 16 CO 0.02 0.33 0.31 0.00 -0.34 0.00 0.00 178.44 178.76 3lwo h ALA 17 N 0.94 1.71 -0.06 1.25 0.00 -1.11 0.30 119.26 122.30 3lwo h ALA 17 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3lwo h ALA 17 Cb 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3lwo h ALA 17 CO -0.01 0.26 -0.70 0.93 0.00 0.00 0.00 179.25 179.73 3lwo h GLU 18 N 0.59 0.58 0.00 0.00 4.39 -0.99 -2.56 114.58 116.60 3lwo h GLU 18 Ca 0.18 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.33 3lwo h GLU 18 Cb -0.01 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3lwo h GLU 18 CO -0.04 1.17 0.00 1.63 -1.16 0.00 0.00 179.01 180.61 3lwo n LYS 19 N -4.09 0.07 -0.02 2.33 5.02 0.54 -2.26 118.16 119.76 3lwo n LYS 19 Ca -0.09 0.54 -0.19 0.00 -2.02 0.00 0.00 58.31 56.55 3lwo n LYS 19 Cb 0.71 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.87 3lwo n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lwo n ALA 20 N -1.63 1.05 0.16 7.82 0.00 0.00 -2.78 120.51 125.13 3lwo n ALA 20 Ca -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 53.44 52.76 3lwo n ALA 20 Cb 0.04 -0.63 0.26 0.00 0.00 0.00 0.00 19.45 19.12 3lwo n ALA 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3lwo h LEU 21 N 0.05 0.00 -0.27 0.00 3.38 -1.06 -2.74 115.31 114.67 3lwo h LEU 21 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 3lwo h LEU 21 Cb 2.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.77 3lwo h LEU 21 CO 0.07 0.51 -0.29 1.56 0.09 0.00 0.00 178.44 180.37 3lwo h GLN 22 N 0.00 0.68 -0.15 1.13 1.08 -1.59 -2.28 115.11 113.98 3lwo h GLN 22 Ca -0.01 -0.37 0.03 0.00 -1.45 0.00 0.00 58.65 56.86 3lwo h GLN 22 Cb 0.94 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.32 3lwo h GLN 22 CO 0.07 0.98 -0.52 0.00 -0.95 0.00 0.00 178.83 178.40 3lwo h ALA 23 N 0.69 -0.83 -0.41 3.87 0.00 -1.33 -1.91 119.26 119.35 3lwo h ALA 23 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3lwo h ALA 23 Cb 0.86 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 3lwo h ALA 23 CO 0.07 -1.06 0.10 0.28 0.00 0.00 0.00 179.25 178.64 3lwo h VAL 24 N -0.56 0.81 -0.83 0.00 2.07 -1.54 -2.29 116.25 113.91 3lwo h VAL 24 Ca 0.04 -0.08 0.24 0.00 0.82 0.00 0.00 66.70 67.72 3lwo h VAL 24 Cb 0.67 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3lwo h VAL 24 CO -0.44 0.04 0.61 -0.08 0.02 0.00 0.00 177.57 177.72 3lwo h GLU 25 N 0.24 0.00 0.02 1.57 4.81 -0.75 -2.39 114.58 118.07 3lwo h GLU 25 Ca 0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3lwo h GLU 25 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3lwo h GLU 25 CO -0.24 0.00 -0.01 0.82 -0.73 0.00 0.00 179.01 178.85 3lwo h ILE 26 N 0.00 1.15 0.00 2.32 2.04 -0.81 -3.34 117.51 118.87 3lwo h ILE 26 Ca 0.39 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.47 3lwo h ILE 26 Cb 1.61 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 3lwo h ILE 26 CO -0.00 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3lwo h ALA 27 N -0.31 1.00 -0.04 1.87 0.00 -1.36 -2.26 119.26 118.15 3lwo h ALA 27 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3lwo h ALA 27 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3lwo h ALA 27 CO 0.00 0.00 0.04 -0.09 0.00 0.00 0.00 179.25 179.21 3lwo h ARG 28 N 0.00 0.00 0.00 0.00 2.43 -1.64 -1.80 114.38 113.37 3lwo h ARG 28 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3lwo h ARG 28 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3lwo h ARG 28 CO 0.00 0.00 -0.84 -0.40 -1.51 0.00 0.00 179.97 177.22 3lwo n ASP 29 N -3.91 3.52 0.16 -3.80 5.68 -0.88 -4.74 116.55 112.59 3lwo n ASP 29 Ca -0.02 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.35 3lwo n ASP 29 Cb 0.13 0.07 0.08 0.00 -1.14 0.00 0.00 41.12 40.26 3lwo n ASP 29 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3lwo h THR 30 N 0.00 0.31 -0.01 2.12 1.35 -1.59 -3.48 112.91 111.61 3lwo h THR 30 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3lwo h THR 30 Cb 0.84 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3lwo h THR 30 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3lwo n GLY 31 N 1.17 5.65 3.01 5.82 0.00 -0.70 -4.68 105.19 115.46 3lwo n GLY 31 Ca 0.02 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 3lwo n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lwo s LYS 32 N 4.49 1.07 0.20 1.61 2.20 -0.94 -4.64 119.74 123.72 3lwo s LYS 32 Ca 0.00 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.27 3lwo s LYS 32 Cb 0.00 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.29 3lwo s LYS 32 CO 0.00 0.12 0.11 0.96 -0.36 0.00 0.00 175.35 176.18 3lwo s ILE 33 N 0.20 0.13 0.01 5.43 -4.36 -1.26 -1.96 121.20 119.38 3lwo s ILE 33 Ca -0.04 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 3lwo s ILE 33 Cb -0.09 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 3lwo s ILE 33 CO 0.01 -0.07 -0.05 -0.13 0.24 0.00 0.00 174.94 174.93 3lwo s ARG 34 N -4.12 0.42 0.09 0.37 0.52 -1.19 -4.91 118.95 110.13 3lwo s ARG 34 Ca 0.36 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 3lwo s ARG 34 Cb 0.07 -0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 3lwo s ARG 34 CO 0.11 0.08 -0.19 -1.59 0.02 0.00 0.00 175.30 173.74 3lwo s LYS 35 N -0.53 1.02 0.00 3.54 0.00 -1.26 -1.79 119.74 120.73 3lwo s LYS 35 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 55.97 54.87 3lwo s LYS 35 Cb -0.04 -1.20 0.00 0.00 0.00 0.00 0.00 37.83 36.59 3lwo s LYS 35 CO -0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.35 176.04 3lwo n GLY 36 N 1.17 1.67 0.36 0.59 0.00 -0.79 -4.50 105.19 103.69 3lwo n GLY 36 Ca -0.20 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.34 3lwo n GLY 36 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3lwo h THR 37 N 0.00 0.98 0.45 2.61 2.02 -1.93 -0.66 112.91 116.39 3lwo h THR 37 Ca 0.00 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3lwo h THR 37 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 3lwo h THR 37 CO 0.00 0.17 -0.22 -1.13 0.37 0.00 0.00 175.52 174.71 3lwo h ASN 38 N 0.91 -0.52 -0.77 4.18 -0.00 -1.94 0.36 115.58 117.81 3lwo h ASN 38 Ca 0.41 -0.09 0.08 0.00 -0.00 0.00 0.00 56.30 56.70 3lwo h ASN 38 Cb 0.38 0.13 -0.05 0.00 -0.00 0.00 0.00 38.32 38.78 3lwo h ASN 38 CO -0.18 -0.19 0.50 -0.33 -0.00 0.00 0.00 177.43 177.24 3lwo h GLU 39 N -0.87 0.75 -0.12 6.67 5.08 -1.74 -0.70 114.58 123.64 3lwo h GLU 39 Ca -0.06 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 3lwo h GLU 39 Cb 0.57 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.66 3lwo h GLU 39 CO 0.10 0.50 -0.58 1.15 -1.00 0.00 0.00 179.01 179.18 3lwo h THR 40 N 0.77 1.34 -0.34 1.13 2.02 -0.90 -1.94 112.91 114.99 3lwo h THR 40 Ca 0.34 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 3lwo h THR 40 Cb 0.33 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 3lwo h THR 40 CO -0.12 0.57 0.12 0.74 0.37 0.00 0.00 175.52 177.20 3lwo h THR 41 N 0.25 1.20 -0.95 3.16 2.02 -0.02 -2.52 112.91 116.04 3lwo h THR 41 Ca -0.04 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.60 3lwo h THR 41 Cb 1.22 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 68.52 3lwo h THR 41 CO 0.12 0.21 0.60 0.11 0.37 0.00 0.00 175.52 176.93 3lwo h LYS 42 N 0.40 1.03 -0.51 6.66 1.79 -1.12 -1.70 116.57 123.12 3lwo h LYS 42 Ca 0.11 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3lwo h LYS 42 Cb 0.21 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3lwo h LYS 42 CO -0.01 0.68 0.30 0.00 -1.08 0.00 0.00 179.45 179.35 3lwo h ALA 43 N 1.45 0.65 -0.27 3.86 0.00 -1.09 -2.82 119.26 121.04 3lwo h ALA 43 Ca 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 3lwo h ALA 43 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3lwo h ALA 43 CO -0.19 0.14 0.06 0.28 0.00 0.00 0.00 179.25 179.54 3lwo h VAL 44 N 0.68 1.22 0.00 0.00 2.07 -0.96 -1.22 116.25 118.04 3lwo h VAL 44 Ca 0.18 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3lwo h VAL 44 Cb -0.01 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3lwo h VAL 44 CO -0.03 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 3lwo n GLU 45 N -4.69 0.09 -0.00 1.57 1.02 -0.70 -0.78 120.64 117.14 3lwo n GLU 45 Ca -0.03 0.17 0.03 0.00 -0.02 0.00 0.00 57.16 57.31 3lwo n GLU 45 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3lwo n GLU 45 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3lwo n ARG 46 N -1.20 4.54 -1.17 3.49 1.74 -0.73 -5.00 116.66 118.33 3lwo n ARG 46 Ca 0.02 -0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 3lwo n ARG 46 Cb 0.03 -0.82 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 3lwo n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lwo n GLY 47 N 1.25 0.83 0.42 -0.13 0.00 0.04 -4.88 105.19 102.72 3lwo n GLY 47 Ca 0.01 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.53 3lwo n GLY 47 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lwo n GLN 48 N -2.63 1.19 -3.01 1.61 6.02 -0.87 -4.82 117.38 114.88 3lwo n GLN 48 Ca -0.06 -0.84 -0.43 0.00 -0.01 0.00 0.00 57.00 55.66 3lwo n GLN 48 Cb 0.22 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.94 3lwo n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3lwo s ALA 49 N -2.39 3.31 0.12 -1.58 0.00 -1.23 -4.21 121.76 115.78 3lwo s ALA 49 Ca 0.24 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3lwo s ALA 49 Cb 0.19 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.71 3lwo s ALA 49 CO 0.50 -1.89 1.27 0.87 0.00 0.00 0.00 175.76 176.50 3lwo h LYS 50 N 8.96 0.10 -2.59 0.00 1.79 -1.44 -3.45 116.57 119.93 3lwo h LYS 50 Ca -0.25 -0.15 -0.11 0.00 -2.18 0.00 0.00 60.65 57.95 3lwo h LYS 50 Cb 1.09 0.05 -0.27 0.00 -1.58 0.00 0.00 32.23 31.52 3lwo h LYS 50 CO 0.94 1.04 -0.35 -1.17 -1.08 0.00 0.00 179.45 178.83 3lwo s LEU 51 N -6.97 -0.39 -0.09 2.94 2.96 -1.23 -4.37 118.68 111.53 3lwo s LEU 51 Ca -0.01 0.92 -0.17 0.00 -0.22 0.00 0.00 54.13 54.66 3lwo s LEU 51 Cb 0.09 1.30 -0.05 0.00 0.50 0.00 0.00 46.19 48.04 3lwo s LEU 51 CO 0.84 -0.22 0.43 -0.69 -1.32 0.00 0.00 176.35 175.39 3lwo s VAL 52 N 2.09 5.16 -0.24 1.68 1.01 0.12 -1.03 120.40 129.19 3lwo s VAL 52 Ca -0.05 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.81 3lwo s VAL 52 Cb -0.10 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.57 3lwo s VAL 52 CO -0.12 0.41 -0.13 -0.63 0.00 0.00 0.00 175.10 174.62 3lwo s ILE 53 N 0.13 2.13 0.08 2.22 1.09 0.14 -0.53 121.20 126.45 3lwo s ILE 53 Ca 0.24 -1.46 0.03 0.00 -1.10 0.00 0.00 60.65 58.36 3lwo s ILE 53 Cb -0.15 -2.17 -0.04 0.00 -1.06 0.00 0.00 42.46 39.04 3lwo s ILE 53 CO 0.10 0.11 0.06 -0.63 -0.10 0.00 0.00 174.94 174.48 3lwo s ILE 54 N 1.15 4.42 0.21 2.92 1.01 0.13 -0.66 121.20 130.39 3lwo s ILE 54 Ca -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 3lwo s ILE 54 Cb -0.18 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 3lwo s ILE 54 CO -0.07 0.14 0.48 0.00 0.00 0.00 0.00 174.94 175.49 3lwo s ALA 55 N -1.36 3.68 -1.79 9.38 0.00 -1.12 -1.06 121.76 129.49 3lwo s ALA 55 Ca 0.28 -0.48 0.27 0.00 0.00 0.00 0.00 51.96 52.04 3lwo s ALA 55 Cb -0.12 -2.27 0.96 0.00 0.00 0.00 0.00 23.12 21.69 3lwo s ALA 55 CO 0.21 0.50 1.69 0.39 0.00 0.00 0.00 175.76 178.55 3lwo n GLU 56 N -0.28 0.87 -2.23 0.00 1.02 -0.57 -4.29 120.64 115.16 3lwo n GLU 56 Ca -0.01 -0.44 -0.25 0.00 -0.02 0.00 0.00 57.16 56.43 3lwo n GLU 56 Cb 0.53 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 3lwo n GLU 56 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3lwo n ASP 57 N -0.68 4.80 -4.51 1.62 5.75 -1.26 -4.58 116.55 117.69 3lwo n ASP 57 Ca 0.14 -3.72 -0.42 0.00 -0.01 0.00 0.00 54.79 50.77 3lwo n ASP 57 Cb 0.32 -0.39 -0.08 0.00 -1.03 0.00 0.00 41.12 39.94 3lwo n ASP 57 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3lwo s VAL 58 N -5.00 5.03 -0.18 2.12 1.01 -1.26 -4.89 120.40 117.23 3lwo s VAL 58 Ca 0.49 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.38 3lwo s VAL 58 Cb 0.41 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.78 3lwo s VAL 58 CO -0.06 -0.39 -0.14 -0.62 0.00 0.00 0.00 175.10 173.89 3lwo s ASP 59 N 1.83 3.16 0.72 3.32 2.15 -1.26 -3.28 116.67 123.31 3lwo s ASP 59 Ca 0.15 -0.73 -0.11 0.00 0.43 0.00 0.00 52.55 52.29 3lwo s ASP 59 Cb -0.16 -1.29 0.03 0.00 -0.30 0.00 0.00 42.92 41.19 3lwo s ASP 59 CO 0.14 -0.08 1.07 -2.84 -0.17 0.00 0.00 175.17 173.29 3lwo s PRO 60 N 1.38 2.70 0.41 4.34 0.02 -1.26 -5.07 135.00 137.52 3lwo s PRO 60 Ca 0.02 0.82 0.19 0.00 0.02 0.00 0.00 61.00 62.05 3lwo s PRO 60 Cb -0.15 -1.97 0.90 0.00 0.02 0.00 0.00 34.50 33.30 3lwo s PRO 60 CO -0.10 -1.24 1.85 0.93 -0.33 0.00 0.00 177.00 178.12 3lwo h GLU 61 N -0.81 0.00 0.00 5.54 5.08 -2.00 -3.04 114.58 119.35 3lwo h GLU 61 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3lwo h GLU 61 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3lwo h GLU 61 CO 0.58 0.30 0.04 0.39 -1.00 0.00 0.00 179.01 179.33 3lwo n GLU 62 N -3.73 0.13 0.10 2.33 4.71 -1.26 -0.33 120.64 122.59 3lwo n GLU 62 Ca -0.01 0.62 -0.03 0.00 -0.01 0.00 0.00 57.16 57.74 3lwo n GLU 62 Cb 0.41 -1.97 0.19 0.00 -1.01 0.00 0.00 31.44 29.06 3lwo n GLU 62 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 3lwo h ILE 63 N 0.00 1.35 0.00 -3.67 1.08 -1.89 -3.36 117.51 111.02 3lwo h ILE 63 Ca 0.00 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 3lwo h ILE 63 Cb 0.08 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 3lwo h ILE 63 CO 0.00 0.52 0.00 1.33 -0.69 0.00 0.00 178.15 179.31 3lwo n VAL 64 N -3.94 0.00 -0.28 1.67 0.24 -0.68 -4.83 118.33 110.50 3lwo n VAL 64 Ca -0.02 -0.14 0.21 0.00 -2.04 0.00 0.00 64.34 62.35 3lwo n VAL 64 Cb 0.54 1.70 0.51 0.00 -1.47 0.00 0.00 33.84 35.12 3lwo n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3lwo h ALA 65 N 0.00 2.22 0.00 2.33 0.00 -0.83 -1.27 119.26 121.71 3lwo h ALA 65 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3lwo h ALA 65 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3lwo h ALA 65 CO 0.00 -0.55 -0.51 1.12 0.00 0.00 0.00 179.25 179.30 3lwo h HIS 66 N 0.41 0.00 -0.18 0.00 2.07 -1.84 -3.36 115.15 112.24 3lwo h HIS 66 Ca 0.52 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 58.10 3lwo h HIS 66 Cb 1.31 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.23 3lwo h HIS 66 CO -0.00 0.51 -0.28 -0.07 -3.07 0.00 0.00 177.93 175.02 3lwo h LEU 67 N 0.00 -0.88 0.28 6.12 3.38 -1.59 -2.00 115.31 120.61 3lwo h LEU 67 Ca -0.01 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3lwo h LEU 67 Cb 1.08 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 3lwo h LEU 67 CO 0.07 -0.32 -0.46 -0.65 0.09 0.00 0.00 178.44 177.17 3lwo h PRO 68 N -0.32 -0.75 -0.25 1.13 0.11 -1.76 0.16 132.00 130.32 3lwo h PRO 68 Ca 0.11 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.35 3lwo h PRO 68 Cb 0.50 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3lwo h PRO 68 CO -0.36 -0.50 0.30 -1.35 -0.21 0.00 0.00 178.00 175.88 3lwo h PRO 69 N -0.78 0.00 -0.05 1.05 0.11 -1.78 -1.23 132.00 129.33 3lwo h PRO 69 Ca -0.03 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3lwo h PRO 69 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3lwo h PRO 69 CO -0.16 0.00 -0.20 1.25 -0.21 0.00 0.00 178.00 178.68 3lwo h LEU 70 N 0.00 0.26 -1.07 2.35 7.12 -0.50 -3.00 115.31 120.47 3lwo h LEU 70 Ca 0.12 -0.64 -0.05 0.00 0.13 0.00 0.00 57.88 57.43 3lwo h LEU 70 Cb 0.72 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 3lwo h LEU 70 CO -0.00 0.86 0.06 0.00 -0.13 0.00 0.00 178.44 179.23 3lwo h GLU 72 N 0.69 0.00 -0.10 0.00 5.08 -1.40 0.45 114.58 119.30 3lwo h GLU 72 Ca 0.15 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 3lwo h GLU 72 Cb 0.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3lwo h GLU 72 CO 0.01 0.41 -0.73 1.49 -1.00 0.00 0.00 179.01 179.19 3lwo h GLU 73 N 0.00 0.67 -0.57 2.33 4.57 -1.30 -3.15 114.58 117.13 3lwo h GLU 73 Ca -0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 3lwo h GLU 73 Cb 0.80 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 3lwo h GLU 73 CO 0.05 1.20 0.00 1.63 -1.18 0.00 0.00 179.01 180.71 3lwo n LYS 74 N -4.03 2.60 -3.87 1.92 4.76 -0.94 -4.95 118.16 113.64 3lwo n LYS 74 Ca -0.08 -1.97 -0.27 0.00 -2.87 0.00 0.00 58.31 53.12 3lwo n LYS 74 Cb 0.72 -1.57 0.02 0.00 -1.84 0.00 0.00 35.03 32.37 3lwo n LYS 74 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3lwo n GLU 75 N 0.88 -4.97 -4.58 1.97 1.02 0.17 -4.98 120.64 110.15 3lwo n GLU 75 Ca 0.18 0.57 -0.33 0.00 -0.02 0.00 0.00 57.16 57.56 3lwo n GLU 75 Cb 0.56 -5.27 -0.14 0.00 -0.02 0.00 0.00 31.44 26.56 3lwo n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3lwo s ILE 76 N -3.48 3.09 0.16 -3.67 1.01 0.13 -5.01 121.20 113.44 3lwo s ILE 76 Ca 0.40 -0.64 -0.32 0.00 0.00 0.00 0.00 60.65 60.10 3lwo s ILE 76 Cb -0.20 -2.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.84 3lwo s ILE 76 CO 0.84 0.51 1.68 -2.84 0.00 0.00 0.00 174.94 175.12 3lwo s PRO 77 N 0.59 4.17 0.11 2.79 0.02 -1.26 -4.47 135.00 136.94 3lwo s PRO 77 Ca -0.07 2.49 0.07 0.00 0.02 0.00 0.00 61.00 63.51 3lwo s PRO 77 Cb -0.15 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 3lwo s PRO 77 CO 0.03 -0.72 -0.19 1.52 -0.33 0.00 0.00 177.00 177.32 3lwo s TYR 78 N 1.60 1.65 0.00 6.54 -0.85 -1.26 -0.71 117.35 124.33 3lwo s TYR 78 Ca 0.74 -0.44 -0.14 0.00 -0.52 0.00 0.00 57.07 56.71 3lwo s TYR 78 Cb -0.46 -0.89 0.02 0.00 0.38 0.00 0.00 41.96 41.01 3lwo s TYR 78 CO 0.32 0.19 0.29 -1.50 -1.52 0.00 0.00 175.55 173.34 3lwo s ILE 79 N -1.38 0.07 0.21 -3.49 2.07 0.31 -4.96 121.20 114.03 3lwo s ILE 79 Ca 0.06 -0.56 0.05 0.00 -1.41 0.00 0.00 60.65 58.80 3lwo s ILE 79 Cb -0.09 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 3lwo s ILE 79 CO 0.04 -0.31 0.23 -0.31 -1.91 0.00 0.00 174.94 172.68 3lwo s TYR 80 N -1.70 3.25 -0.06 3.50 1.51 -1.26 0.21 117.35 122.81 3lwo s TYR 80 Ca -0.11 -0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3lwo s TYR 80 Cb -0.04 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 3lwo s TYR 80 CO 0.02 0.50 0.13 0.14 -1.11 0.00 0.00 175.55 175.23 3lwo s VAL 81 N -1.93 -0.04 0.16 0.71 -7.23 -0.22 -4.74 120.40 107.12 3lwo s VAL 81 Ca 0.33 0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.49 3lwo s VAL 81 Cb -0.09 -0.21 0.14 0.00 0.56 0.00 0.00 36.38 36.78 3lwo s VAL 81 CO 0.26 0.05 1.10 -2.65 -0.31 0.00 0.00 175.10 173.56 3lwo n PRO 82 N 3.86 -0.18 -4.25 4.82 -0.02 -1.26 -1.51 135.00 136.45 3lwo n PRO 82 Ca -0.22 1.09 -0.18 0.00 -2.02 0.00 0.00 63.50 62.17 3lwo n PRO 82 Cb 0.54 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.27 3lwo n PRO 82 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3lwo s SER 83 N -5.27 1.45 0.20 2.55 0.15 -1.26 -3.76 113.70 107.76 3lwo s SER 83 Ca -0.10 -0.48 0.17 0.00 0.70 0.00 0.00 55.95 56.24 3lwo s SER 83 Cb 0.14 -0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 3lwo s SER 83 CO 0.50 -0.03 1.18 0.07 1.20 0.00 0.00 173.24 176.16 3lwo h LYS 84 N 4.81 0.00 0.48 5.44 2.10 -1.84 -3.04 116.57 124.52 3lwo h LYS 84 Ca -0.37 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.25 3lwo h LYS 84 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3lwo h LYS 84 CO 0.43 0.35 -0.23 -0.22 -2.00 0.00 0.00 179.45 177.78 3lwo h LYS 85 N 0.00 -0.62 0.00 0.07 1.63 -1.93 -0.95 116.57 114.77 3lwo h LYS 85 Ca -0.06 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3lwo h LYS 85 Cb 1.40 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 3lwo h LYS 85 CO 0.05 -0.37 0.00 1.05 -3.45 0.00 0.00 179.45 176.73 3lwo h GLU 86 N -0.74 0.00 0.17 1.90 4.11 -1.96 -0.84 114.58 117.22 3lwo h GLU 86 Ca -0.07 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.07 3lwo h GLU 86 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 3lwo h GLU 86 CO 0.11 0.00 -1.36 1.25 0.07 0.00 0.00 179.01 179.08 3lwo h LEU 87 N 0.00 0.56 -0.91 3.06 5.85 -1.39 -2.56 115.31 119.92 3lwo h LEU 87 Ca 0.00 -0.62 -0.09 0.00 0.84 0.00 0.00 57.88 58.02 3lwo h LEU 87 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3lwo h LEU 87 CO 0.00 1.49 -0.12 1.23 -0.34 0.00 0.00 178.44 180.70 3lwo h GLY 88 N 1.13 0.73 0.93 3.75 0.00 -0.48 -3.15 103.07 105.98 3lwo h GLY 88 Ca -0.19 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 3lwo h GLY 88 CO 0.22 0.49 0.06 0.00 0.00 0.00 0.00 176.54 177.32 3lwo h ALA 89 N 1.26 0.15 -0.18 3.60 0.00 -1.17 -3.05 119.26 119.87 3lwo h ALA 89 Ca 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3lwo h ALA 89 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3lwo h ALA 89 CO 0.03 -0.31 0.09 0.00 0.00 0.00 0.00 179.25 179.06 3lwo n ALA 90 N -2.17 3.03 -0.04 0.00 0.00 -0.97 -3.38 120.51 116.98 3lwo n ALA 90 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3lwo n ALA 90 Cb 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3lwo n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lwo n ALA 91 N 0.14 1.68 0.00 0.00 0.00 -1.15 -3.59 120.51 117.59 3lwo n ALA 91 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3lwo n ALA 91 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3lwo n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lwo n GLY 92 N 0.64 1.42 3.26 0.00 0.00 -1.22 -4.98 105.19 104.31 3lwo n GLY 92 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3lwo n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3lwo s ILE 93 N -2.00 0.53 -1.45 -0.61 -4.36 -1.21 -5.06 121.20 107.04 3lwo s ILE 93 Ca 0.00 -1.98 0.12 0.00 -0.26 0.00 0.00 60.65 58.53 3lwo s ILE 93 Cb 0.00 -2.33 0.14 0.00 1.25 0.00 0.00 42.46 41.52 3lwo s ILE 93 CO 0.00 -0.27 0.95 -0.62 0.24 0.00 0.00 174.94 175.24 3lwo n GLU 94 N -0.31 1.05 -4.16 0.37 1.02 -1.26 -4.05 120.64 113.29 3lwo n GLU 94 Ca -0.03 -1.37 -0.30 0.00 -0.02 0.00 0.00 57.16 55.44 3lwo n GLU 94 Cb 0.65 -1.25 -0.09 0.00 -0.02 0.00 0.00 31.44 30.73 3lwo n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3lwo s VAL 95 N -1.02 3.77 0.31 2.62 1.01 -1.26 -4.98 120.40 120.86 3lwo s VAL 95 Ca 0.16 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 3lwo s VAL 95 Cb 0.11 -2.79 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 3lwo s VAL 95 CO 0.16 0.10 1.52 0.00 0.00 0.00 0.00 175.10 176.88 3lwo s ALA 96 N -1.30 3.67 -0.13 5.51 0.00 -1.26 -4.44 121.76 123.80 3lwo s ALA 96 Ca 0.24 1.52 0.02 0.00 0.00 0.00 0.00 51.96 53.74 3lwo s ALA 96 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3lwo s ALA 96 CO 0.17 -0.95 -0.19 0.00 0.00 0.00 0.00 175.76 174.79 3lwo s ALA 97 N -0.39 2.36 0.13 0.00 0.00 -1.00 -4.85 121.76 118.01 3lwo s ALA 97 Ca 0.59 -1.02 0.21 0.00 0.00 0.00 0.00 51.96 51.74 3lwo s ALA 97 Cb -0.46 -1.06 0.76 0.00 0.00 0.00 0.00 23.12 22.36 3lwo s ALA 97 CO 0.52 0.08 1.76 0.00 0.00 0.00 0.00 175.76 178.12 3lwo h ALA 98 N 7.10 0.99 -2.71 0.00 0.00 -1.95 -3.37 119.26 119.32 3lwo h ALA 98 Ca -0.29 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.45 3lwo h ALA 98 Cb 1.20 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 3lwo h ALA 98 CO 0.54 0.37 0.34 -1.54 0.00 0.00 0.00 179.25 178.96 3lwo s SER 99 N -6.31 -0.29 -0.05 0.00 1.04 -1.26 -2.80 113.70 104.03 3lwo s SER 99 Ca 0.01 -0.38 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 3lwo s SER 99 Cb 0.10 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.85 3lwo s SER 99 CO 0.66 -1.07 0.33 -0.69 0.98 0.00 0.00 173.24 173.45 3lwo s VAL 100 N -3.61 0.04 0.28 5.02 1.01 0.17 -1.89 120.40 121.43 3lwo s VAL 100 Ca 0.09 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.83 3lwo s VAL 100 Cb -0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3lwo s VAL 100 CO 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 175.10 174.94 3lwo s ALA 101 N -0.92 3.22 -0.35 5.51 0.00 -0.74 0.24 121.76 128.73 3lwo s ALA 101 Ca -0.10 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.19 3lwo s ALA 101 Cb -0.04 -0.74 0.10 0.00 0.00 0.00 0.00 23.12 22.44 3lwo s ALA 101 CO 0.03 0.21 0.07 0.42 0.00 0.00 0.00 175.76 176.50 3lwo s ILE 102 N -2.35 2.14 0.03 0.00 1.01 -0.19 -3.17 121.20 118.67 3lwo s ILE 102 Ca 0.33 -2.32 -0.23 0.00 0.00 0.00 0.00 60.65 58.43 3lwo s ILE 102 Cb -0.05 -2.58 -0.16 0.00 0.01 0.00 0.00 42.46 39.68 3lwo s ILE 102 CO 0.20 -0.63 1.42 0.40 0.00 0.00 0.00 174.94 176.34 3lwo h ILE 103 N 6.51 1.29 -3.18 2.92 1.08 -1.56 -1.28 117.51 123.28 3lwo h ILE 103 Ca -0.05 -0.91 -0.28 0.00 -0.39 0.00 0.00 64.86 63.23 3lwo h ILE 103 Cb 1.01 1.74 -0.34 0.00 -3.07 0.00 0.00 36.82 36.15 3lwo h ILE 103 CO 0.53 0.25 -0.63 -0.70 -0.69 0.00 0.00 178.15 176.91 3lwo s GLU 104 N -4.77 0.05 0.14 2.37 2.12 -0.87 -4.41 118.70 113.32 3lwo s GLU 104 Ca -0.15 0.47 -0.14 0.00 0.36 0.00 0.00 54.97 55.51 3lwo s GLU 104 Cb 0.04 -0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.18 3lwo s GLU 104 CO 0.70 -0.25 1.59 -1.35 -0.54 0.00 0.00 175.26 175.41 3lwo h PRO 105 N 7.90 0.77 0.00 4.30 0.11 -1.84 -2.50 132.00 140.74 3lwo h PRO 105 Ca -0.26 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3lwo h PRO 105 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3lwo h PRO 105 CO 0.26 0.83 0.00 0.41 -0.21 0.00 0.00 178.00 179.29 3lwo n GLY 106 N -0.41 1.03 0.91 -0.55 0.00 -1.26 -2.49 105.19 102.43 3lwo n GLY 106 Ca 0.00 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.46 3lwo n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lwo n LYS 107 N 0.00 3.01 -0.32 1.61 5.02 -1.26 -4.22 118.16 122.01 3lwo n LYS 107 Ca 0.00 -2.75 0.08 0.00 -2.02 0.00 0.00 58.31 53.61 3lwo n LYS 107 Cb 0.00 -1.79 0.19 0.00 -0.02 0.00 0.00 35.03 33.41 3lwo n LYS 107 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lwo n ALA 108 N -0.31 2.84 0.38 7.82 0.00 -1.04 -4.84 120.51 125.37 3lwo n ALA 108 Ca 0.20 -2.65 -0.19 0.00 0.00 0.00 0.00 53.44 50.81 3lwo n ALA 108 Cb 0.84 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 3lwo n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lwo h ARG 109 N 0.77 -1.01 0.00 0.00 3.08 -1.79 0.19 114.38 115.62 3lwo h ARG 109 Ca 0.02 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3lwo h ARG 109 Cb 1.21 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.49 3lwo h ARG 109 CO 0.11 -0.67 0.00 -0.25 -1.07 0.00 0.00 179.97 178.09 3lwo n ASP 110 N -5.56 0.23 0.04 7.04 9.92 -1.26 -1.73 116.55 125.24 3lwo n ASP 110 Ca -0.14 0.54 -0.12 0.00 -0.53 0.00 0.00 54.79 54.55 3lwo n ASP 110 Cb 0.44 -0.60 -0.13 0.00 -0.64 0.00 0.00 41.12 40.19 3lwo n ASP 110 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3lwo h LEU 111 N 0.00 0.17 0.09 0.64 5.85 -1.80 -3.14 115.31 117.11 3lwo h LEU 111 Ca 0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3lwo h LEU 111 Cb 0.40 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3lwo h LEU 111 CO 0.00 1.19 -0.04 0.58 -0.34 0.00 0.00 178.44 179.83 3lwo h VAL 112 N 0.03 0.99 -0.99 1.05 2.07 -0.61 -2.75 116.25 116.04 3lwo h VAL 112 Ca -0.17 -1.40 0.28 0.00 0.82 0.00 0.00 66.70 66.23 3lwo h VAL 112 Cb 1.93 1.74 -0.14 0.00 -1.52 0.00 0.00 31.29 33.30 3lwo h VAL 112 CO 0.13 0.29 0.55 -0.08 0.02 0.00 0.00 177.57 178.47 3lwo h GLU 113 N -0.89 0.40 0.58 1.57 4.81 -1.50 1.01 114.58 120.56 3lwo h GLU 113 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3lwo h GLU 113 Cb 0.56 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3lwo h GLU 113 CO 0.02 0.26 -0.43 1.49 -0.73 0.00 0.00 179.01 179.62 3lwo h GLU 114 N 0.41 -0.93 -0.02 1.92 4.81 -1.58 -1.51 114.58 117.68 3lwo h GLU 114 Ca 0.68 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 60.00 3lwo h GLU 114 Cb 1.45 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.99 3lwo h GLU 114 CO -0.56 -0.62 -0.49 0.82 -0.73 0.00 0.00 179.01 177.42 3lwo h ILE 115 N -0.97 0.00 -0.53 2.32 2.04 -0.36 -2.59 117.51 117.42 3lwo h ILE 115 Ca -0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.94 3lwo h ILE 115 Cb 0.80 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3lwo h ILE 115 CO 0.03 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.57 3lwo h ALA 116 N -0.50 2.49 0.00 1.87 0.00 0.92 -1.17 119.26 122.88 3lwo h ALA 116 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3lwo h ALA 116 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3lwo h ALA 116 CO -0.34 -0.67 -0.88 -1.33 0.00 0.00 0.00 179.25 176.03 3lwo n MET 117 N -4.33 0.45 -0.09 0.00 2.81 -0.57 -3.80 117.12 111.58 3lwo n MET 117 Ca 0.10 0.09 0.11 0.00 -1.81 0.00 0.00 57.70 56.19 3lwo n MET 117 Cb 0.62 -1.74 0.15 0.00 -0.71 0.00 0.00 33.22 31.53 3lwo n MET 117 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3lwo n LYS 118 N -2.38 2.20 0.00 0.03 2.85 -0.48 -3.80 118.16 116.59 3lwo n LYS 118 Ca 0.01 -2.00 0.10 0.00 -1.05 0.00 0.00 58.31 55.38 3lwo n LYS 118 Cb 0.50 -1.44 -0.07 0.00 -0.65 0.00 0.00 35.03 33.37 3lwo n LYS 118 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 3lwo n VAL 119 N 1.29 0.00 0.21 0.58 0.24 -0.94 -3.99 118.33 115.72 3lwo n VAL 119 Ca 0.15 -0.13 0.09 0.00 -2.04 0.00 0.00 64.34 62.41 3lwo n VAL 119 Cb 0.56 1.12 0.41 0.00 -1.47 0.00 0.00 33.84 34.46 3lwo n VAL 119 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3lwo h LYS 120 N 1.12 0.00 0.50 7.34 1.63 -1.66 -3.23 116.57 122.28 3lwo h LYS 120 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3lwo h LYS 120 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 3lwo h LYS 120 CO 0.00 0.27 -0.24 0.93 -3.45 0.00 0.00 179.45 176.96 3lwo h GLU 121 N 0.00 -0.64 -0.81 1.90 4.39 -1.76 -3.28 114.58 114.37 3lwo h GLU 121 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3lwo h GLU 121 Cb 0.80 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 3lwo h GLU 121 CO 0.04 -0.36 0.00 1.28 -1.16 0.00 0.00 179.01 178.81 3lwo n LEU 122 N -5.31 0.85 -0.66 1.33 4.77 -1.22 -5.18 117.00 111.58 3lwo n LEU 122 Ca -0.11 -0.43 0.08 0.00 -0.03 0.00 0.00 56.01 55.52 3lwo n LEU 122 Cb 0.31 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 3lwo n LEU 122 CO 0.33 0.21 0.51 0.23 -1.33 0.00 0.00 177.39 177.34