#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obo s GLY 0 N 0.00 -0.27 -0.01 3.17 0.00 -1.26 -4.41 107.32 104.53 2obo s GLY 0 Ca 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 2obo s GLY 0 CO 0.00 0.61 0.01 0.00 0.00 0.00 0.00 173.10 173.72 2obo n ALA 1 N 1.91 -0.34 -2.01 3.20 0.00 -1.26 -4.75 120.51 117.27 2obo n ALA 1 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2obo n ALA 1 Cb 0.57 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.50 2obo n ALA 1 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2obo s PRO 2 N -3.39 2.57 -0.60 0.00 0.04 -1.26 -5.10 135.00 127.27 2obo s PRO 2 Ca 0.00 -0.70 -0.26 0.00 0.04 0.00 0.00 61.00 60.08 2obo s PRO 2 Cb -0.00 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.11 2obo s PRO 2 CO 0.01 -0.71 1.11 0.42 0.04 0.00 0.00 177.00 177.87 2obo s ILE 3 N -2.79 4.11 0.18 0.56 1.01 -1.26 -4.53 121.20 118.48 2obo s ILE 3 Ca 0.57 0.56 0.10 0.00 0.00 0.00 0.00 60.65 61.88 2obo s ILE 3 Cb -0.10 -4.69 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 2obo s ILE 3 CO 0.39 -1.35 -0.18 0.42 0.00 0.00 0.00 174.94 174.22 2obo s THR 4 N 4.70 2.74 -0.03 2.92 -4.23 -1.26 -4.86 115.64 115.61 2obo s THR 4 Ca 0.37 -1.82 -0.25 0.00 -1.18 0.00 0.00 61.69 58.80 2obo s THR 4 Cb -0.10 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.47 2obo s THR 4 CO 0.21 -0.09 0.54 0.00 -0.54 0.00 0.00 174.62 174.74 2obo s ALA 5 N -1.62 -1.39 0.19 3.99 0.00 -1.26 -4.51 121.76 117.15 2obo s ALA 5 Ca 0.22 0.91 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2obo s ALA 5 Cb -0.09 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2obo s ALA 5 CO 0.12 -0.34 -0.08 1.52 0.00 0.00 0.00 175.76 176.98 2obo s TYR 6 N -1.34 1.45 0.20 0.00 -0.85 -1.26 -4.80 117.35 110.74 2obo s TYR 6 Ca -0.11 -0.77 0.11 0.00 -0.52 0.00 0.00 57.07 55.78 2obo s TYR 6 Cb -0.02 -0.76 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2obo s TYR 6 CO 0.07 0.10 -0.23 0.00 -1.52 0.00 0.00 175.55 173.97 2obo s ALA 7 N -3.28 2.56 -0.16 9.51 0.00 -1.26 -4.87 121.76 124.27 2obo s ALA 7 Ca 0.22 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 2obo s ALA 7 Cb 0.03 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.87 2obo s ALA 7 CO 0.04 0.43 0.34 -0.65 0.00 0.00 0.00 175.76 175.92 2obo s GLN 8 N -2.71 0.27 0.08 0.00 -0.21 -1.26 -5.11 119.66 110.72 2obo s GLN 8 Ca 0.21 0.81 -0.25 0.00 0.02 0.00 0.00 55.36 56.15 2obo s GLN 8 Cb -0.08 0.06 -0.06 0.00 1.00 0.00 0.00 33.01 33.93 2obo s GLN 8 CO 0.10 -0.22 0.76 -1.14 -2.12 0.00 0.00 175.29 172.67 2obo s GLN 9 N 2.01 4.50 -0.00 2.91 0.74 -1.26 -4.96 119.66 123.60 2obo s GLN 9 Ca -0.04 1.07 0.04 0.00 0.05 0.00 0.00 55.36 56.48 2obo s GLN 9 Cb -0.11 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 2obo s GLN 9 CO -0.11 0.39 0.18 0.25 -0.55 0.00 0.00 175.29 175.46 2obo n THR 10 N 2.36 0.00 -3.74 -0.34 -2.24 -1.26 -5.06 114.28 104.01 2obo n THR 10 Ca -0.04 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2obo n THR 10 Cb 0.50 0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 2obo n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2obo s ARG 11 N -1.44 1.02 0.54 -0.78 0.52 -1.26 -5.11 118.95 112.44 2obo s ARG 11 Ca 0.01 -0.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 2obo s ARG 11 Cb 0.03 0.42 0.03 0.00 0.52 0.00 0.00 34.95 35.96 2obo s ARG 11 CO 0.18 -0.38 0.29 0.20 0.02 0.00 0.00 175.30 175.61 2obo s GLY 12 N -2.84 2.59 0.16 -3.53 0.00 -1.26 -4.92 107.32 97.51 2obo s GLY 12 Ca 0.05 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.62 2obo s GLY 12 CO -0.10 -2.03 1.59 -2.00 0.00 0.00 0.00 173.10 170.56 2obo h LEU 13 N 0.89 -1.14 -0.62 0.66 5.85 -2.02 0.11 115.31 119.02 2obo h LEU 13 Ca -0.39 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 2obo h LEU 13 Cb 1.31 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2obo h LEU 13 CO 0.62 -0.34 0.06 0.25 -0.34 0.00 0.00 178.44 178.68 2obo h LEU 14 N -0.30 1.03 -0.91 2.25 5.85 -2.00 -2.37 115.31 118.86 2obo h LEU 14 Ca 0.15 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2obo h LEU 14 Cb 0.55 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2obo h LEU 14 CO -0.51 1.06 -0.16 1.23 -0.34 0.00 0.00 178.44 179.72 2obo h GLY 15 N 0.97 0.67 0.92 3.75 0.00 -1.87 -2.77 103.07 104.74 2obo h GLY 15 Ca 0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2obo h GLY 15 CO 0.02 0.47 -0.17 0.00 0.00 0.00 0.00 176.54 176.86 2obo h ILE 17 N -0.57 0.57 -0.48 0.00 2.04 -1.35 0.21 117.51 117.93 2obo h ILE 17 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2obo h ILE 17 Cb 0.43 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2obo h ILE 17 CO 0.08 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.86 2obo h ILE 18 N -0.12 0.94 0.00 -0.67 2.04 -1.49 -0.64 117.51 117.56 2obo h ILE 18 Ca 0.14 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2obo h ILE 18 Cb 0.33 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2obo h ILE 18 CO -0.33 0.08 -0.12 0.74 0.00 0.00 0.00 178.15 178.53 2obo h THR 19 N 0.45 0.80 0.21 -0.27 2.02 -0.65 0.61 112.91 116.07 2obo h THR 19 Ca 0.21 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2obo h THR 19 Cb 0.14 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2obo h THR 19 CO -0.16 0.11 -0.10 -1.28 0.37 0.00 0.00 175.52 174.46 2obo h SER 20 N 0.00 -0.23 0.54 4.18 0.87 0.87 0.30 113.55 120.08 2obo h SER 20 Ca -0.00 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 2obo h SER 20 Cb 0.25 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2obo h SER 20 CO 0.02 0.20 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.18 2obo h LEU 21 N -0.72 -0.61 -0.65 2.23 3.38 -0.77 -3.20 115.31 114.97 2obo h LEU 21 Ca -0.03 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.10 2obo h LEU 21 Cb 0.49 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 2obo h LEU 21 CO 0.05 -0.36 -0.06 0.74 0.09 0.00 0.00 178.44 178.89 2obo h THR 22 N -0.88 0.41 0.00 0.22 2.02 0.08 -3.45 112.91 111.31 2obo h THR 22 Ca -0.07 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2obo h THR 22 Cb 0.56 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2obo h THR 22 CO 0.12 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2obo n GLY 23 N -1.40 1.75 3.48 2.16 0.00 0.11 -4.84 105.19 106.44 2obo n GLY 23 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2obo n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2obo s ARG 24 N -0.06 3.72 -0.21 1.61 3.52 -1.26 -2.26 118.95 124.01 2obo s ARG 24 Ca 0.00 -0.45 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 2obo s ARG 24 Cb 0.00 -3.38 0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2obo s ARG 24 CO 0.00 -0.17 -0.15 0.34 -0.81 0.00 0.00 175.30 174.51 2obo s ASP 25 N 1.59 3.55 0.00 -2.12 -1.08 0.95 -4.81 116.67 114.76 2obo s ASP 25 Ca 0.06 -0.91 0.22 0.00 -0.52 0.00 0.00 52.55 51.40 2obo s ASP 25 Cb -0.15 -1.44 0.28 0.00 -1.46 0.00 0.00 42.92 40.15 2obo s ASP 25 CO 0.05 -0.09 1.28 0.29 0.52 0.00 0.00 175.17 177.22 2obo n LYS 26 N 4.58 2.28 -1.88 4.34 4.76 -1.26 -0.62 118.16 130.36 2obo n LYS 26 Ca -0.17 -2.02 -0.35 0.00 -2.87 0.00 0.00 58.31 52.89 2obo n LYS 26 Cb 0.47 -1.46 0.04 0.00 -1.84 0.00 0.00 35.03 32.24 2obo n LYS 26 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2obo s ASN 27 N -1.69 5.04 0.01 4.39 0.02 -1.26 -4.98 114.94 116.46 2obo s ASN 27 Ca 0.31 2.29 -0.30 0.00 -1.02 0.00 0.00 52.86 54.15 2obo s ASN 27 Cb 0.20 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 2obo s ASN 27 CO 0.29 -1.69 0.97 -1.58 0.02 0.00 0.00 177.10 175.11 2obo s GLN 28 N -3.57 4.57 -0.08 -0.60 2.00 -1.26 -4.98 119.66 115.74 2obo s GLN 28 Ca 0.75 1.40 -0.11 0.00 -2.00 0.00 0.00 55.36 55.39 2obo s GLN 28 Cb -0.28 -3.45 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 2obo s GLN 28 CO 0.36 -0.02 0.26 0.08 -0.50 0.00 0.00 175.29 175.48 2obo s VAL 29 N 0.90 5.29 -0.03 1.34 1.01 -1.26 -5.10 120.40 122.56 2obo s VAL 29 Ca 0.51 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2obo s VAL 29 Cb -0.21 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2obo s VAL 29 CO 0.28 0.58 0.35 -1.61 0.00 0.00 0.00 175.10 174.69 2obo s GLU 30 N -0.88 0.68 0.00 2.72 2.02 -1.25 -3.97 118.70 118.02 2obo s GLU 30 Ca 0.19 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2obo s GLU 30 Cb -0.14 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2obo s GLU 30 CO 0.08 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2obo n GLY 31 N 1.37 1.85 0.09 -1.39 0.00 -1.26 -4.85 105.19 100.99 2obo n GLY 31 Ca -0.21 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 43.81 2obo n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2obo n GLU 32 N 1.73 0.63 -4.22 1.61 4.71 -1.23 -0.68 120.64 123.19 2obo n GLU 32 Ca 0.00 0.21 -0.33 0.00 -0.01 0.00 0.00 57.16 57.03 2obo n GLU 32 Cb 0.00 -1.76 -0.16 0.00 -1.01 0.00 0.00 31.44 28.51 2obo n GLU 32 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2obo s VAL 33 N -2.78 2.06 -0.11 2.62 1.01 -1.26 -0.27 120.40 121.67 2obo s VAL 33 Ca -0.04 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2obo s VAL 33 Cb 0.08 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2obo s VAL 33 CO 0.82 0.54 0.18 -1.10 0.00 0.00 0.00 175.10 175.54 2obo s GLN 34 N 1.20 3.56 -0.75 2.72 -1.52 -0.16 -4.94 119.66 119.76 2obo s GLN 34 Ca 0.03 -0.06 -0.22 0.00 -1.95 0.00 0.00 55.36 53.16 2obo s GLN 34 Cb -0.13 -3.21 0.08 0.00 -0.22 0.00 0.00 33.01 29.53 2obo s GLN 34 CO -0.11 0.73 1.05 0.42 -0.25 0.00 0.00 175.29 177.13 2obo s ILE 35 N -0.93 4.38 0.42 1.08 1.01 -1.26 -1.61 121.20 124.29 2obo s ILE 35 Ca 0.16 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2obo s ILE 35 Cb -0.13 -4.74 -0.07 0.00 0.01 0.00 0.00 42.46 37.53 2obo s ILE 35 CO 0.05 -1.52 0.82 -0.69 0.00 0.00 0.00 174.94 173.60 2obo s VAL 36 N 3.82 4.70 -0.12 2.92 1.01 -0.37 -4.96 120.40 127.39 2obo s VAL 36 Ca 0.27 0.83 -0.21 0.00 0.00 0.00 0.00 61.98 62.87 2obo s VAL 36 Cb -0.12 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.60 2obo s VAL 36 CO 0.04 -0.51 0.52 -0.55 0.00 0.00 0.00 175.10 174.60 2obo s SER 37 N -2.99 -0.50 0.45 3.32 0.15 -1.26 -0.98 113.70 111.90 2obo s SER 37 Ca 0.54 0.77 0.04 0.00 0.70 0.00 0.00 55.95 57.99 2obo s SER 37 Cb -0.10 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2obo s SER 37 CO 0.29 -0.35 0.02 0.42 1.20 0.00 0.00 173.24 174.82 2obo s THR 38 N -0.44 1.39 -0.42 6.45 -4.23 0.25 -4.99 115.64 113.63 2obo s THR 38 Ca -0.06 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.70 2obo s THR 38 Cb -0.03 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.57 2obo s THR 38 CO 0.04 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.87 2obo h ALA 39 N 1.59 1.00 0.09 3.99 0.00 -1.98 -3.13 119.26 120.82 2obo h ALA 39 Ca -0.43 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 2obo h ALA 39 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2obo h ALA 39 CO 0.74 0.00 -1.68 1.15 0.00 0.00 0.00 179.25 179.46 2obo h THR 40 N 0.00 0.78 -2.43 0.00 2.02 -1.97 -3.50 112.91 107.81 2obo h THR 40 Ca 0.00 -2.30 0.14 0.00 0.77 0.00 0.00 66.41 65.02 2obo h THR 40 Cb 0.41 2.45 -0.09 0.00 -1.74 0.00 0.00 68.15 69.17 2obo h THR 40 CO 0.00 0.69 0.45 0.00 0.37 0.00 0.00 175.52 177.02 2obo s GLN 41 N -2.49 1.18 0.03 6.66 -2.07 -1.18 -5.17 119.66 116.62 2obo s GLN 41 Ca -0.24 -0.61 0.07 0.00 -1.82 0.00 0.00 55.36 52.76 2obo s GLN 41 Cb 0.06 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.38 2obo s GLN 41 CO 0.71 -0.53 -0.19 -0.08 -1.32 0.00 0.00 175.29 173.88 2obo s THR 42 N -3.34 2.70 0.00 3.63 -1.32 -1.26 -0.59 115.64 115.46 2obo s THR 42 Ca 0.10 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 2obo s THR 42 Cb -0.02 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 2obo s THR 42 CO -0.00 0.38 0.00 2.22 -2.21 0.00 0.00 174.62 175.01 2obo n PHE 43 N 1.70 0.00 -4.31 9.09 -1.74 -0.15 -4.37 117.46 117.69 2obo n PHE 43 Ca -0.16 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.55 2obo n PHE 43 Cb 0.52 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.42 2obo n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2obo s LEU 44 N 0.00 2.52 -0.02 5.98 1.43 0.10 -1.24 118.68 127.45 2obo s LEU 44 Ca 0.00 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2obo s LEU 44 Cb 0.00 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2obo s LEU 44 CO 0.00 -0.20 -0.09 0.00 0.23 0.00 0.00 176.35 176.29 2obo s ALA 45 N -2.91 0.82 -0.09 4.21 0.00 -0.63 -4.17 121.76 118.99 2obo s ALA 45 Ca 0.19 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2obo s ALA 45 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2obo s ALA 45 CO 0.05 0.14 -0.21 0.99 0.00 0.00 0.00 175.76 176.73 2obo s THR 46 N 0.15 2.36 -0.21 0.00 2.01 0.39 -0.99 115.64 119.35 2obo s THR 46 Ca -0.02 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.85 2obo s THR 46 Cb -0.08 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 2obo s THR 46 CO 0.00 0.56 0.58 0.00 -0.69 0.00 0.00 174.62 175.07 2obo s ILE 48 N 1.88 0.15 -1.50 0.00 1.01 0.38 0.12 121.20 123.23 2obo s ILE 48 Ca 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 2obo s ILE 48 Cb -0.16 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.10 2obo s ILE 48 CO 0.10 0.11 0.04 0.59 0.00 0.00 0.00 174.94 175.78 2obo n ASN 49 N 3.79 0.65 0.00 3.58 4.13 -0.20 -1.06 115.26 126.15 2obo n ASN 49 Ca -0.23 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 54.77 2obo n ASN 49 Cb 0.53 -1.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.21 2obo n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2obo n GLY 50 N -2.54 1.46 3.32 7.41 0.00 -1.26 -5.02 105.19 108.56 2obo n GLY 50 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2obo n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obo s VAL 51 N -3.49 1.98 -0.51 1.61 1.01 -0.22 -1.70 120.40 119.08 2obo s VAL 51 Ca 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 60.49 2obo s VAL 51 Cb 0.00 -1.71 0.13 0.00 0.00 0.00 0.00 36.38 34.79 2obo s VAL 51 CO 0.00 0.28 0.43 0.00 0.00 0.00 0.00 175.10 175.81 2obo s TRP 53 N 1.48 2.98 -0.03 0.00 0.52 0.45 -2.02 118.94 122.32 2obo s TRP 53 Ca 0.04 0.14 -0.30 0.00 0.02 0.00 0.00 56.10 56.00 2obo s TRP 53 Cb -0.28 -2.69 0.12 0.00 -1.15 0.00 0.00 33.47 29.47 2obo s TRP 53 CO 0.01 -0.79 1.32 -0.08 0.02 0.00 0.00 176.95 177.43 2obo s THR 54 N -2.77 0.00 0.06 2.01 -1.32 -1.01 -0.47 115.64 112.14 2obo s THR 54 Ca 0.55 -0.17 -0.29 0.00 -1.21 0.00 0.00 61.69 60.58 2obo s THR 54 Cb -0.10 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.61 2obo s THR 54 CO 0.39 0.00 0.92 0.68 -2.21 0.00 0.00 174.62 174.40 2obo s VAL 55 N -2.25 4.66 0.33 5.08 -7.23 -1.26 -1.85 120.40 117.88 2obo s VAL 55 Ca 0.18 1.96 0.06 0.00 -1.81 0.00 0.00 61.98 62.36 2obo s VAL 55 Cb 0.04 -4.27 0.31 0.00 0.56 0.00 0.00 36.38 33.02 2obo s VAL 55 CO -0.04 0.28 1.86 0.22 -0.31 0.00 0.00 175.10 177.12 2obo h TYR 56 N 5.95 0.94 0.00 2.82 3.20 -0.89 -0.73 116.97 128.27 2obo h TYR 56 Ca -0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2obo h TYR 56 Cb 1.21 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2obo h TYR 56 CO 0.66 0.37 0.00 -2.39 -1.64 0.00 0.00 178.16 175.16 2obo n HIS 57 N -4.57 0.00 0.00 -3.82 1.44 -1.26 0.12 115.22 107.12 2obo n HIS 57 Ca 0.17 -0.12 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2obo n HIS 57 Cb 0.40 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.40 2obo n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2obo n GLY 58 N 0.50 -0.15 0.14 -1.39 0.00 -0.38 -4.90 105.19 99.02 2obo n GLY 58 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2obo n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obo h ALA 59 N 0.00 0.66 -0.72 4.61 0.00 -1.05 -3.47 119.26 119.29 2obo h ALA 59 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2obo h ALA 59 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2obo h ALA 59 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2obo n GLY 60 N 1.17 1.78 1.65 0.00 0.00 0.12 -1.77 105.19 108.13 2obo n GLY 60 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 2obo n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2obo n THR 61 N 0.00 2.72 -0.78 2.61 -2.24 -1.26 -4.87 114.28 110.47 2obo n THR 61 Ca 0.00 -1.73 -0.29 0.00 -2.27 0.00 0.00 64.05 59.76 2obo n THR 61 Cb 0.00 -0.31 0.21 0.00 -2.10 0.00 0.00 70.33 68.13 2obo n THR 61 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2obo s ARG 62 N -2.92 -0.14 0.50 -0.78 0.52 -0.73 -4.83 118.95 110.57 2obo s ARG 62 Ca 0.51 0.86 0.05 0.00 -0.52 0.00 0.00 55.73 56.63 2obo s ARG 62 Cb 0.41 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 34.27 2obo s ARG 62 CO 0.12 -3.21 0.69 0.95 0.02 0.00 0.00 175.30 173.88 2obo s THR 63 N -2.65 2.76 -0.10 0.02 -4.23 -1.26 -4.51 115.64 105.67 2obo s THR 63 Ca 0.67 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 60.38 2obo s THR 63 Cb -0.22 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 2obo s THR 63 CO 0.61 0.00 -0.19 -0.51 -0.54 0.00 0.00 174.62 173.99 2obo s ILE 64 N -2.59 2.53 0.26 2.99 2.07 -0.56 -4.86 121.20 121.03 2obo s ILE 64 Ca 0.57 -0.86 -0.30 0.00 -1.41 0.00 0.00 60.65 58.65 2obo s ILE 64 Cb -0.10 -2.01 -0.11 0.00 0.13 0.00 0.00 42.46 40.38 2obo s ILE 64 CO 0.36 0.55 1.51 0.00 -1.91 0.00 0.00 174.94 175.46 2obo s ALA 65 N 0.21 3.69 0.26 1.50 0.00 -1.26 -1.23 121.76 124.93 2obo s ALA 65 Ca -0.12 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.22 2obo s ALA 65 Cb -0.16 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2obo s ALA 65 CO 0.06 -0.84 0.35 -1.54 0.00 0.00 0.00 175.76 173.80 2obo s SER 66 N 0.50 0.34 0.18 0.00 1.04 0.19 -4.63 113.70 111.33 2obo s SER 66 Ca 0.62 -1.27 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 2obo s SER 66 Cb -0.44 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.33 2obo s SER 66 CO 0.44 -1.08 1.82 -0.65 0.98 0.00 0.00 173.24 174.74 2obo h PRO 67 N 2.33 0.63 -1.36 4.02 0.11 -1.18 0.29 132.00 136.84 2obo h PRO 67 Ca -0.30 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.63 2obo h PRO 67 Cb 1.25 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2obo h PRO 67 CO 0.42 0.42 0.19 1.63 -0.21 0.00 0.00 178.00 180.44 2obo n LYS 68 N -4.78 1.36 0.00 1.05 5.02 -1.26 -4.56 118.16 114.99 2obo n LYS 68 Ca 0.04 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 2obo n LYS 68 Cb 0.08 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2obo n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2obo n GLY 69 N 0.48 -0.88 3.78 0.72 0.00 -0.88 -4.90 105.19 103.51 2obo n GLY 69 Ca 0.15 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 2obo n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2obo s PRO 70 N 0.00 4.62 -0.15 1.61 0.02 -1.19 -0.64 135.00 139.27 2obo s PRO 70 Ca 0.00 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.31 2obo s PRO 70 Cb 0.00 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.52 2obo s PRO 70 CO 0.00 0.39 -0.12 0.08 -0.33 0.00 0.00 177.00 177.02 2obo s VAL 71 N -1.43 3.04 0.58 3.83 1.01 -0.36 -4.89 120.40 122.17 2obo s VAL 71 Ca 0.45 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2obo s VAL 71 Cb -0.21 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2obo s VAL 71 CO 0.26 0.51 1.05 -0.63 0.00 0.00 0.00 175.10 176.29 2obo s ILE 72 N 0.61 3.83 0.33 2.22 1.01 -1.26 -1.50 121.20 126.45 2obo s ILE 72 Ca -0.07 0.89 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 2obo s ILE 72 Cb -0.15 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 2obo s ILE 72 CO 0.03 -0.49 1.33 -1.10 0.00 0.00 0.00 174.94 174.71 2obo s GLN 73 N -3.99 4.32 -0.00 2.79 -0.21 -1.26 -4.75 119.66 116.56 2obo s GLN 73 Ca 0.64 2.26 -0.19 0.00 0.02 0.00 0.00 55.36 58.09 2obo s GLN 73 Cb -0.16 -3.06 -0.31 0.00 1.00 0.00 0.00 33.01 30.48 2obo s GLN 73 CO 0.35 -0.23 0.98 0.52 -2.12 0.00 0.00 175.29 174.79 2obo h MET 74 N 3.38 0.44 -5.27 2.91 2.86 0.94 -3.47 114.93 116.71 2obo h MET 74 Ca -0.49 -0.68 -0.43 0.00 -2.06 0.00 0.00 59.70 56.04 2obo h MET 74 Cb 1.23 0.24 -0.24 0.00 0.06 0.00 0.00 31.60 32.89 2obo h MET 74 CO 0.66 1.31 -0.79 0.71 1.06 0.00 0.00 176.91 179.86 2obo s TYR 75 N -2.66 1.19 -0.18 -0.22 2.02 -0.92 -4.98 117.35 111.60 2obo s TYR 75 Ca -0.12 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2obo s TYR 75 Cb 0.03 -0.70 0.09 0.00 -0.40 0.00 0.00 41.96 40.98 2obo s TYR 75 CO 0.88 0.03 0.30 0.99 -1.57 0.00 0.00 175.55 176.18 2obo s THR 76 N -0.91 -0.47 -0.37 -0.71 2.01 -0.60 -1.44 115.64 113.15 2obo s THR 76 Ca 0.01 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2obo s THR 76 Cb -0.08 -0.61 0.12 0.00 0.01 0.00 0.00 72.50 71.95 2obo s THR 76 CO 0.01 -0.01 0.19 0.21 -0.69 0.00 0.00 174.62 174.32 2obo s ASN 77 N 2.45 3.55 0.30 3.53 3.84 -0.24 -4.82 114.94 123.55 2obo s ASN 77 Ca 0.05 -2.14 0.05 0.00 0.21 0.00 0.00 52.86 51.03 2obo s ASN 77 Cb -0.14 -0.76 0.71 0.00 -0.55 0.00 0.00 41.25 40.52 2obo s ASN 77 CO -0.11 -0.33 1.79 0.58 -2.79 0.00 0.00 177.10 176.23 2obo h VAL 78 N 5.60 0.74 0.00 -5.21 2.07 -1.96 0.38 116.25 117.88 2obo h VAL 78 Ca -0.04 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2obo h VAL 78 Cb 0.97 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2obo h VAL 78 CO 0.41 0.15 -0.00 0.44 0.02 0.00 0.00 177.57 178.59 2obo h ASP 79 N 0.80 -0.00 1.01 0.57 3.32 -1.94 -2.79 116.42 117.38 2obo h ASP 79 Ca 0.57 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2obo h ASP 79 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2obo h ASP 79 CO -0.36 0.34 0.00 1.56 -1.72 0.00 0.00 179.24 179.06 2obo h GLN 80 N -0.34 0.00 -2.44 3.56 1.08 -1.75 -3.46 115.11 111.75 2obo h GLN 80 Ca -0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 2obo h GLN 80 Cb 0.34 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2obo h GLN 80 CO 0.00 0.00 -0.35 -3.47 -0.95 0.00 0.00 178.83 174.06 2obo n ASP 81 N -2.50 -4.21 -4.31 1.46 2.03 0.13 -4.96 116.55 104.19 2obo n ASP 81 Ca 0.02 -0.10 -0.26 0.00 0.52 0.00 0.00 54.79 54.97 2obo n ASP 81 Cb 0.30 -3.22 -0.13 0.00 -0.72 0.00 0.00 41.12 37.35 2obo n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2obo s LEU 82 N -4.02 2.28 0.05 -2.67 1.43 -1.05 -0.27 118.68 114.44 2obo s LEU 82 Ca 0.10 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2obo s LEU 82 Cb -0.05 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2obo s LEU 82 CO 0.13 0.11 0.07 0.68 0.23 0.00 0.00 176.35 177.57 2obo s VAL 83 N -1.08 0.16 -0.19 -1.59 -7.23 -0.77 -1.08 120.40 108.62 2obo s VAL 83 Ca 0.09 -1.32 -0.20 0.00 -1.81 0.00 0.00 61.98 58.74 2obo s VAL 83 Cb -0.10 -1.13 0.05 0.00 0.56 0.00 0.00 36.38 35.77 2obo s VAL 83 CO 0.04 -0.73 0.55 -0.83 -0.31 0.00 0.00 175.10 173.83 2obo s GLY 84 N -2.46 -0.42 0.21 2.32 0.00 -0.52 -2.42 107.32 104.04 2obo s GLY 84 Ca -0.00 1.49 0.09 0.00 0.00 0.00 0.00 44.72 46.30 2obo s GLY 84 CO -0.07 1.26 -0.18 -0.98 0.00 0.00 0.00 173.10 173.13 2obo s TRP 85 N 0.11 1.96 0.35 1.90 0.51 -0.86 0.14 118.94 123.05 2obo s TRP 85 Ca -0.01 -0.46 -0.28 0.00 -2.12 0.00 0.00 56.10 53.22 2obo s TRP 85 Cb -0.04 -0.91 -0.11 0.00 -0.81 0.00 0.00 33.47 31.61 2obo s TRP 85 CO 0.02 0.47 1.44 -1.25 -0.51 0.00 0.00 176.95 177.11 2obo s PRO 86 N -3.29 4.19 0.19 4.98 0.04 -1.26 -0.38 135.00 139.47 2obo s PRO 86 Ca 0.23 2.46 -0.32 0.00 0.04 0.00 0.00 61.00 63.40 2obo s PRO 86 Cb -0.04 -3.01 -0.15 0.00 0.04 0.00 0.00 34.50 31.35 2obo s PRO 86 CO 0.09 -0.44 1.25 0.00 0.04 0.00 0.00 177.00 177.95 2obo n ALA 87 N 0.73 -0.10 -1.68 8.56 0.00 -0.69 -4.54 120.51 122.79 2obo n ALA 87 Ca 0.01 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 2obo n ALA 87 Cb 0.40 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.74 2obo n ALA 87 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2obo n PRO 88 N 1.88 1.78 -1.84 0.00 -0.02 -1.26 -4.86 135.00 130.69 2obo n PRO 88 Ca 0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2obo n PRO 88 Cb 0.27 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2obo n PRO 88 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2obo s GLN 89 N -2.18 4.17 0.00 -0.52 -1.52 -1.26 -2.22 119.66 116.14 2obo s GLN 89 Ca 0.62 2.46 0.00 0.00 -1.95 0.00 0.00 55.36 56.49 2obo s GLN 89 Cb -0.52 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 28.85 2obo s GLN 89 CO 0.57 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 175.28 2obo n GLY 90 N 4.01 2.64 3.90 3.09 0.00 -1.26 -4.30 105.19 113.27 2obo n GLY 90 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2obo n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2obo s SER 91 N -1.66 4.07 0.02 1.61 1.04 -0.94 -3.82 113.70 114.02 2obo s SER 91 Ca 0.00 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.16 2obo s SER 91 Cb 0.00 -1.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.06 2obo s SER 91 CO 0.00 -2.17 -0.21 -0.13 0.98 0.00 0.00 173.24 171.71 2obo s ARG 92 N -5.64 1.56 0.08 4.02 1.81 0.14 -4.84 118.95 116.07 2obo s ARG 92 Ca 0.65 -0.86 0.03 0.00 -1.72 0.00 0.00 55.73 53.83 2obo s ARG 92 Cb -0.09 -1.60 -0.04 0.00 -0.45 0.00 0.00 34.95 32.77 2obo s ARG 92 CO 0.50 0.42 0.07 -1.12 -0.68 0.00 0.00 175.30 174.50 2obo s SER 93 N -0.86 5.49 0.51 0.23 0.01 -1.26 -3.51 113.70 114.31 2obo s SER 93 Ca 0.08 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.33 2obo s SER 93 Cb -0.09 -1.46 0.02 0.00 0.21 0.00 0.00 66.02 64.70 2obo s SER 93 CO 0.01 0.17 0.73 -0.76 0.41 0.00 0.00 173.24 173.80 2obo s LEU 94 N -2.38 3.42 0.07 2.44 1.43 0.12 -4.76 118.68 119.01 2obo s LEU 94 Ca 0.29 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 2obo s LEU 94 Cb -0.12 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 2obo s LEU 94 CO 0.22 -0.97 -0.19 0.42 0.23 0.00 0.00 176.35 176.06 2obo s THR 95 N -2.68 1.54 0.52 5.49 -4.23 -1.26 -1.03 115.64 113.98 2obo s THR 95 Ca 0.54 -1.32 -0.21 0.00 -1.18 0.00 0.00 61.69 59.52 2obo s THR 95 Cb -0.10 -1.38 -0.08 0.00 1.34 0.00 0.00 72.50 72.28 2obo s THR 95 CO 0.38 0.01 0.88 -2.65 -0.54 0.00 0.00 174.62 172.70 2obo n PRO 96 N 1.48 0.98 -2.49 3.99 -0.02 -1.26 -1.20 135.00 136.47 2obo n PRO 96 Ca -0.19 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.27 2obo n PRO 96 Cb 0.54 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2obo n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obo n THR 98 N 0.45 -0.61 -1.32 0.00 -2.24 -1.26 -4.79 114.28 104.51 2obo n THR 98 Ca 0.02 -4.05 0.00 0.00 -2.27 0.00 0.00 64.05 57.75 2obo n THR 98 Cb 0.47 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 2obo n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2obo n GLY 100 N 0.00 0.87 3.68 0.00 0.00 -1.26 -4.90 105.19 103.57 2obo n GLY 100 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2obo n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2obo n SER 101 N -0.77 2.25 -0.82 1.61 7.64 -1.26 -4.89 113.62 117.37 2obo n SER 101 Ca -0.14 1.09 0.12 0.00 1.01 0.00 0.00 58.87 60.95 2obo n SER 101 Cb 0.47 -1.47 0.08 0.00 -1.01 0.00 0.00 64.21 62.29 2obo n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2obo n SER 102 N 0.25 2.69 -4.32 6.43 7.64 -1.26 -4.77 113.62 120.29 2obo n SER 102 Ca 0.07 -1.85 -0.46 0.00 1.01 0.00 0.00 58.87 57.64 2obo n SER 102 Cb 0.39 0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.68 2obo n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2obo s ASP 103 N -2.13 6.27 0.14 6.43 1.01 -1.26 0.00 116.67 127.12 2obo s ASP 103 Ca 0.26 -1.90 0.03 0.00 0.71 0.00 0.00 52.55 51.64 2obo s ASP 103 Cb 0.19 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.87 2obo s ASP 103 CO 0.38 -0.83 0.21 -0.76 0.21 0.00 0.00 175.17 174.37 2obo s LEU 104 N 1.44 4.11 -0.20 1.23 1.43 0.11 -3.91 118.68 122.89 2obo s LEU 104 Ca 0.06 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2obo s LEU 104 Cb -0.27 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.28 2obo s LEU 104 CO 0.01 0.08 -0.13 -0.31 0.23 0.00 0.00 176.35 176.24 2obo s TYR 105 N -1.68 2.61 -0.31 0.29 2.02 0.19 -0.06 117.35 120.41 2obo s TYR 105 Ca 0.33 -1.69 -0.22 0.00 -0.37 0.00 0.00 57.07 55.11 2obo s TYR 105 Cb -0.11 -1.74 -0.00 0.00 -0.40 0.00 0.00 41.96 39.71 2obo s TYR 105 CO 0.26 -0.77 0.74 -1.17 -1.57 0.00 0.00 175.55 173.04 2obo s LEU 106 N 1.33 4.11 -0.25 -1.29 2.96 0.16 -0.30 118.68 125.41 2obo s LEU 106 Ca -0.01 0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 54.25 2obo s LEU 106 Cb -0.16 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.52 2obo s LEU 106 CO -0.09 -0.59 0.68 -0.69 -1.32 0.00 0.00 176.35 174.34 2obo s VAL 107 N 2.87 4.95 0.46 1.68 1.01 -0.80 -0.54 120.40 130.03 2obo s VAL 107 Ca 0.30 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2obo s VAL 107 Cb -0.14 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2obo s VAL 107 CO 0.13 0.01 0.68 0.42 0.00 0.00 0.00 175.10 176.34 2obo s THR 108 N 2.54 3.95 0.60 3.92 -4.23 -0.29 -4.21 115.64 117.92 2obo s THR 108 Ca 0.28 -0.48 0.25 0.00 -1.18 0.00 0.00 61.69 60.56 2obo s THR 108 Cb -0.15 -3.46 0.25 0.00 1.34 0.00 0.00 72.50 70.47 2obo s THR 108 CO 0.08 -0.33 1.75 -0.09 -0.54 0.00 0.00 174.62 175.50 2obo h ARG 109 N 0.37 0.00 -0.59 3.99 2.43 -1.88 0.52 114.38 119.23 2obo h ARG 109 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2obo h ARG 109 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2obo h ARG 109 CO 0.57 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.75 2obo n HIS 110 N -2.76 1.73 -1.91 2.20 8.25 -1.26 -4.93 115.22 116.54 2obo n HIS 110 Ca -0.02 -0.69 -0.17 0.00 -0.26 0.00 0.00 57.72 56.59 2obo n HIS 110 Cb 0.45 -0.38 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 2obo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2obo n ALA 111 N 0.77 -0.38 -2.55 -1.41 0.00 0.18 -4.79 120.51 112.33 2obo n ALA 111 Ca 0.26 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2obo n ALA 111 Cb 1.04 -1.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 2obo n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2obo s ASP 112 N -2.53 6.10 -0.14 0.00 -0.00 -1.24 -4.36 116.67 114.51 2obo s ASP 112 Ca 0.00 -0.28 -0.23 0.00 -0.00 0.00 0.00 52.55 52.04 2obo s ASP 112 Cb 0.00 -2.16 -0.03 0.00 -0.00 0.00 0.00 42.92 40.74 2obo s ASP 112 CO 0.00 -0.24 0.72 0.54 -0.00 0.00 0.00 175.17 176.19 2obo s VAL 113 N 1.84 4.99 0.04 -1.27 0.11 -1.26 -1.14 120.40 123.70 2obo s VAL 113 Ca 0.08 1.43 0.07 0.00 -2.93 0.00 0.00 61.98 60.63 2obo s VAL 113 Cb -0.17 -4.05 -0.02 0.00 -1.53 0.00 0.00 36.38 30.61 2obo s VAL 113 CO 0.11 0.14 -0.19 0.27 -3.33 0.00 0.00 175.10 172.10 2obo s ILE 114 N 1.55 1.51 0.04 7.04 -4.36 0.30 -4.91 121.20 122.37 2obo s ILE 114 Ca 0.35 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.33 2obo s ILE 114 Cb -0.17 -1.32 -0.05 0.00 1.25 0.00 0.00 42.46 42.18 2obo s ILE 114 CO 0.14 0.18 1.11 -2.16 0.24 0.00 0.00 174.94 174.45 2obo s PRO 115 N -1.10 4.48 -0.01 0.37 0.04 -1.26 0.40 135.00 137.92 2obo s PRO 115 Ca 0.06 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2obo s PRO 115 Cb -0.08 -3.39 -0.00 0.00 0.04 0.00 0.00 34.50 31.06 2obo s PRO 115 CO 0.01 -0.17 -0.10 0.14 0.04 0.00 0.00 177.00 176.92 2obo s VAL 116 N 1.02 0.81 -0.21 -0.36 -7.23 0.91 -2.49 120.40 112.85 2obo s VAL 116 Ca 0.56 -0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 60.23 2obo s VAL 116 Cb -0.26 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2obo s VAL 116 CO 0.29 0.24 0.10 -0.60 -0.31 0.00 0.00 175.10 174.81 2obo s ARG 117 N -0.11 3.98 0.19 4.82 3.00 -0.63 -0.71 118.95 129.49 2obo s ARG 117 Ca 0.02 -0.33 -0.31 0.00 -1.00 0.00 0.00 55.73 54.11 2obo s ARG 117 Cb -0.05 -3.35 -0.09 0.00 0.00 0.00 0.00 34.95 31.45 2obo s ARG 117 CO -0.00 0.14 1.42 0.50 0.00 0.00 0.00 175.30 177.36 2obo s ARG 118 N 0.78 4.30 0.00 5.12 3.52 0.10 -0.57 118.95 132.20 2obo s ARG 118 Ca 0.05 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 2obo s ARG 118 Cb -0.13 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2obo s ARG 118 CO 0.02 -0.42 0.00 0.54 -0.81 0.00 0.00 175.30 174.63 2obo n ARG 119 N 3.05 1.52 -4.11 5.12 5.12 0.06 -4.91 116.66 122.51 2obo n ARG 119 Ca 0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2obo n ARG 119 Cb 0.41 -0.97 -0.07 0.00 -1.16 0.00 0.00 32.46 30.67 2obo n ARG 119 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2obo s GLY 120 N -2.20 1.14 0.64 -0.13 0.00 -0.72 -4.96 107.32 101.10 2obo s GLY 120 Ca 0.00 -1.37 0.36 0.00 0.00 0.00 0.00 44.72 43.70 2obo s GLY 120 CO 0.00 -1.04 2.18 -1.80 0.00 0.00 0.00 173.10 172.43 2obo h ASP 121 N 2.38 0.00 0.00 1.64 3.58 -2.00 -2.64 116.42 119.38 2obo h ASP 121 Ca -0.30 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.02 2obo h ASP 121 Cb 1.25 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 42.03 2obo h ASP 121 CO 0.43 0.00 -0.86 -1.54 -2.88 0.00 0.00 179.24 174.39 2obo n SER 122 N -3.26 0.67 -3.82 2.28 3.41 -1.26 -4.64 113.62 107.00 2obo n SER 122 Ca -0.02 -1.99 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 2obo n SER 122 Cb 0.22 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 2obo n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2obo s ARG 123 N 0.00 0.50 0.02 4.33 3.52 -1.00 -0.84 118.95 125.48 2obo s ARG 123 Ca 0.23 -0.16 -0.10 0.00 -0.13 0.00 0.00 55.73 55.57 2obo s ARG 123 Cb 0.26 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.88 2obo s ARG 123 CO -0.12 -0.12 0.20 0.20 -0.81 0.00 0.00 175.30 174.65 2obo s GLY 124 N -1.02 0.00 -0.07 8.12 0.00 -1.11 -0.76 107.32 112.48 2obo s GLY 124 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2obo s GLY 124 CO 0.02 -0.29 -0.05 -1.35 0.00 0.00 0.00 173.10 171.43 2obo s SER 125 N -1.72 4.79 0.19 1.64 1.04 0.27 -1.34 113.70 118.57 2obo s SER 125 Ca -0.10 0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 2obo s SER 125 Cb -0.04 -1.25 -0.09 0.00 0.10 0.00 0.00 66.02 64.74 2obo s SER 125 CO -0.01 0.36 1.39 -0.76 0.98 0.00 0.00 173.24 175.21 2obo s LEU 126 N -0.80 4.39 0.40 2.42 2.01 0.75 -1.60 118.68 126.25 2obo s LEU 126 Ca 0.12 2.48 0.22 0.00 0.01 0.00 0.00 54.13 56.96 2obo s LEU 126 Cb -0.11 -3.61 0.51 0.00 0.01 0.00 0.00 46.19 42.99 2obo s LEU 126 CO 0.02 -0.63 1.65 -0.07 1.01 0.00 0.00 176.35 178.33 2obo h LEU 127 N 5.70 0.00 -6.84 1.79 4.07 -1.80 -3.37 115.31 114.86 2obo h LEU 127 Ca -0.44 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 56.93 2obo h LEU 127 Cb 1.21 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.56 2obo h LEU 127 CO 0.81 0.22 -0.79 -0.44 -1.08 0.00 0.00 178.44 177.16 2obo s SER 128 N -6.23 3.43 0.68 -0.43 0.01 -1.26 -5.12 113.70 104.78 2obo s SER 128 Ca 0.04 -2.21 -0.17 0.00 1.31 0.00 0.00 55.95 54.92 2obo s SER 128 Cb 0.08 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 2obo s SER 128 CO 0.67 -0.32 0.90 -0.81 0.41 0.00 0.00 173.24 174.09 2obo n PRO 129 N 4.06 0.60 -4.08 12.44 -0.04 -1.26 -5.02 135.00 141.69 2obo n PRO 129 Ca 0.07 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2obo n PRO 129 Cb 0.37 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 2obo n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2obo s ARG 130 N -3.06 0.72 0.53 0.54 0.52 -1.15 -4.94 118.95 112.11 2obo s ARG 130 Ca 0.73 -1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 54.48 2obo s ARG 130 Cb -0.37 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.28 2obo s ARG 130 CO 0.50 -0.17 1.23 -2.14 0.02 0.00 0.00 175.30 174.74 2obo s PRO 131 N -3.95 3.31 0.60 3.54 0.02 -1.26 -0.03 135.00 137.23 2obo s PRO 131 Ca 0.11 1.91 0.38 0.00 0.02 0.00 0.00 61.00 63.41 2obo s PRO 131 Cb 0.08 -2.18 1.84 0.00 0.02 0.00 0.00 34.50 34.25 2obo s PRO 131 CO -0.07 -0.96 2.17 -0.84 -0.33 0.00 0.00 177.00 176.97 2obo h ILE 132 N 1.39 0.09 -0.18 2.83 3.07 -1.76 -2.31 117.51 120.63 2obo h ILE 132 Ca -0.50 -0.30 0.05 0.00 1.55 0.00 0.00 64.86 65.66 2obo h ILE 132 Cb 1.28 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 2obo h ILE 132 CO 0.57 0.02 0.13 0.77 -1.05 0.00 0.00 178.15 178.59 2obo h SER 133 N 0.00 0.02 0.69 2.16 4.64 -1.90 0.14 113.55 119.31 2obo h SER 133 Ca -0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2obo h SER 133 Cb 0.27 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2obo h SER 133 CO 0.00 0.01 -0.33 0.22 -0.87 0.00 0.00 176.83 175.86 2obo h TYR 134 N 0.03 -0.87 0.00 4.77 5.03 -1.79 -3.00 116.97 121.14 2obo h TYR 134 Ca 0.08 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 2obo h TYR 134 Cb 0.31 0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.87 2obo h TYR 134 CO -0.00 -0.51 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.25 2obo h LEU 135 N -1.18 0.00 -9.51 2.82 3.38 -1.45 -3.44 115.31 105.94 2obo h LEU 135 Ca -0.10 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.28 2obo h LEU 135 Cb 0.74 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.56 2obo h LEU 135 CO 0.16 0.01 0.62 1.17 0.09 0.00 0.00 178.44 180.48 2obo n LYS 136 N -3.45 1.90 -0.67 1.13 0.00 0.42 -1.22 118.16 116.27 2obo n LYS 136 Ca -0.03 0.68 0.00 0.00 0.00 0.00 0.00 58.31 58.96 2obo n LYS 136 Cb 0.09 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 32.77 2obo n LYS 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2obo n GLY 137 N 2.55 0.95 1.12 3.14 0.00 -1.26 -4.87 105.19 106.82 2obo n GLY 137 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2obo n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2obo n SER 138 N 0.00 3.30 -4.73 1.61 7.64 -0.36 -3.68 113.62 117.40 2obo n SER 138 Ca 0.00 -1.97 -0.42 0.00 1.01 0.00 0.00 58.87 57.49 2obo n SER 138 Cb 0.00 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2obo n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2obo s SER 139 N -1.27 6.42 0.00 6.43 0.01 -1.26 -0.76 113.70 123.27 2obo s SER 139 Ca 0.40 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.51 2obo s SER 139 Cb 0.22 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2obo s SER 139 CO 0.30 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2obo n GLY 140 N 3.35 1.97 3.59 3.44 0.00 0.15 0.02 105.19 117.70 2obo n GLY 140 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2obo n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2obo s GLY 141 N -2.19 1.59 0.37 -0.02 0.00 0.06 -3.76 107.32 103.36 2obo s GLY 141 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2obo s GLY 141 CO 0.00 0.62 0.57 2.56 0.00 0.00 0.00 173.10 176.85 2obo s PRO 142 N -4.64 3.38 -0.24 2.90 0.04 -1.26 -0.95 135.00 134.23 2obo s PRO 142 Ca 0.67 -0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.33 2obo s PRO 142 Cb -0.23 -2.65 0.05 0.00 0.04 0.00 0.00 34.50 31.72 2obo s PRO 142 CO 0.61 0.06 -0.10 -0.51 0.04 0.00 0.00 177.00 177.10 2obo s LEU 143 N -4.36 2.91 -0.07 -3.56 1.02 -0.08 -1.90 118.68 112.63 2obo s LEU 143 Ca 0.42 -1.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.33 2obo s LEU 143 Cb -0.10 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 2obo s LEU 143 CO 0.36 -0.18 0.12 -0.76 0.02 0.00 0.00 176.35 175.91 2obo s LEU 144 N 1.25 4.19 0.83 1.79 1.02 0.59 0.36 118.68 128.72 2obo s LEU 144 Ca -0.06 0.35 -0.11 0.00 0.02 0.00 0.00 54.13 54.33 2obo s LEU 144 Cb -0.18 -2.19 0.12 0.00 0.02 0.00 0.00 46.19 43.96 2obo s LEU 144 CO -0.06 0.35 1.18 0.00 0.02 0.00 0.00 176.35 177.83 2obo n PRO 146 N -3.34 0.00 0.00 0.00 -0.02 -1.25 -0.90 135.00 129.49 2obo n PRO 146 Ca 0.11 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 2obo n PRO 146 Cb 0.60 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 2obo n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obo n ALA 147 N -1.30 4.43 -0.52 3.55 0.00 -1.26 -4.05 120.51 121.36 2obo n ALA 147 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2obo n ALA 147 Cb 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2obo n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obo n GLY 148 N 1.49 1.13 3.72 0.00 0.00 -0.07 -4.27 105.19 107.19 2obo n GLY 148 Ca 0.05 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2obo n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2obo s HIS 149 N -2.00 3.08 0.13 1.61 3.76 -1.26 -4.72 115.29 115.89 2obo s HIS 149 Ca 0.00 0.03 -0.31 0.00 -0.15 0.00 0.00 55.06 54.63 2obo s HIS 149 Cb 0.00 -1.59 -0.09 0.00 1.11 0.00 0.00 32.58 32.01 2obo s HIS 149 CO 0.00 0.49 1.61 0.00 -0.85 0.00 0.00 174.74 176.00 2obo s ALA 150 N -1.31 3.75 -0.09 -1.40 0.00 -0.34 -1.75 121.76 120.61 2obo s ALA 150 Ca 0.26 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.63 2obo s ALA 150 Cb -0.12 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 2obo s ALA 150 CO 0.19 -0.92 0.03 0.28 0.00 0.00 0.00 175.76 175.34 2obo n VAL 151 N 4.27 0.63 0.00 0.00 0.31 0.16 -0.51 118.33 123.20 2obo n VAL 151 Ca 0.15 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2obo n VAL 151 Cb 0.39 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2obo n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2obo n GLY 152 N 2.44 -0.96 3.35 2.92 0.00 -1.20 -1.59 105.19 110.15 2obo n GLY 152 Ca -0.15 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2obo n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2obo s LEU 153 N 0.00 2.41 0.18 0.99 1.02 -0.58 -0.90 118.68 121.79 2obo s LEU 153 Ca 0.00 -0.38 -0.32 0.00 0.02 0.00 0.00 54.13 53.46 2obo s LEU 153 Cb 0.00 -1.48 -0.11 0.00 0.02 0.00 0.00 46.19 44.62 2obo s LEU 153 CO 0.00 0.26 1.71 0.12 0.02 0.00 0.00 176.35 178.46 2obo s PHE 154 N -0.24 2.79 -0.00 0.29 5.36 -0.13 -1.27 117.98 124.78 2obo s PHE 154 Ca -0.00 0.33 -0.00 0.00 -0.96 0.00 0.00 56.93 56.30 2obo s PHE 154 Cb -0.13 -4.10 -0.00 0.00 -0.34 0.00 0.00 43.02 38.45 2obo s PHE 154 CO 0.03 -4.23 -0.01 -2.13 -1.46 0.00 0.00 175.22 167.42 2obo n ARG 155 N 4.33 0.01 -3.74 10.12 0.63 -0.06 -0.68 116.66 127.27 2obo n ARG 155 Ca 0.16 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.98 2obo n ARG 155 Cb 0.36 -0.56 -0.07 0.00 0.45 0.00 0.00 32.46 32.64 2obo n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2obo s ALA 156 N -2.01 -0.73 -0.18 5.13 0.00 -0.73 -4.92 121.76 118.32 2obo s ALA 156 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2obo s ALA 156 Cb 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2obo s ALA 156 CO 0.01 -0.43 0.20 0.00 0.00 0.00 0.00 175.76 175.54 2obo s ALA 157 N -2.59 3.65 -1.02 0.00 0.00 -1.26 -0.09 121.76 120.46 2obo s ALA 157 Ca -0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 2obo s ALA 157 Cb -0.01 -2.25 0.14 0.00 0.00 0.00 0.00 23.12 21.00 2obo s ALA 157 CO -0.03 0.14 1.23 0.08 0.00 0.00 0.00 175.76 177.17 2obo s VAL 158 N 0.37 4.83 0.49 0.00 1.01 0.96 -4.91 120.40 123.15 2obo s VAL 158 Ca 0.12 -1.94 0.05 0.00 0.00 0.00 0.00 61.98 60.20 2obo s VAL 158 Cb -0.12 -4.82 -0.01 0.00 0.00 0.00 0.00 36.38 31.43 2obo s VAL 158 CO 0.00 -1.54 0.18 0.00 0.00 0.00 0.00 175.10 173.75 2obo s THR 160 N -2.75 0.00 -0.26 0.00 -4.23 -0.54 -4.91 115.64 102.94 2obo s THR 160 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2obo s THR 160 Cb 0.01 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.85 2obo s THR 160 CO 0.15 0.00 0.00 0.54 -0.54 0.00 0.00 174.62 174.77 2obo n ARG 161 N 1.71 -1.87 -0.12 3.99 5.12 -1.26 -0.41 116.66 123.82 2obo n ARG 161 Ca -0.14 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 2obo n ARG 161 Cb 0.56 -4.25 0.00 0.00 -1.16 0.00 0.00 32.46 27.61 2obo n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2obo n GLY 162 N 0.46 0.63 3.77 -0.13 0.00 -1.26 -5.06 105.19 103.60 2obo n GLY 162 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2obo n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2obo s VAL 163 N -2.33 4.69 -0.29 1.61 -7.23 0.45 -2.19 120.40 115.11 2obo s VAL 163 Ca 0.00 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.72 2obo s VAL 163 Cb 0.00 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 2obo s VAL 163 CO 0.00 0.41 0.16 0.00 -0.31 0.00 0.00 175.10 175.36 2obo s ALA 164 N -1.13 3.40 -0.14 1.32 0.00 0.96 -1.46 121.76 124.71 2obo s ALA 164 Ca 0.21 -1.19 0.17 0.00 0.00 0.00 0.00 51.96 51.15 2obo s ALA 164 Cb -0.12 -2.40 -0.24 0.00 0.00 0.00 0.00 23.12 20.36 2obo s ALA 164 CO 0.11 -0.65 0.33 1.63 0.00 0.00 0.00 175.76 177.18 2obo n LYS 165 N 5.02 0.67 -4.04 0.00 4.76 -0.42 -2.92 118.16 121.23 2obo n LYS 165 Ca -0.14 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 2obo n LYS 165 Cb 0.51 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 2obo n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2obo s ALA 166 N -2.70 0.39 -0.07 7.82 0.00 -1.10 -0.18 121.76 125.93 2obo s ALA 166 Ca -0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 2obo s ALA 166 Cb 0.08 1.08 0.03 0.00 0.00 0.00 0.00 23.12 24.30 2obo s ALA 166 CO 0.84 -0.83 0.18 0.14 0.00 0.00 0.00 175.76 176.09 2obo s VAL 167 N -3.14 -0.02 0.06 0.00 -7.23 -0.45 -0.03 120.40 109.59 2obo s VAL 167 Ca 0.27 0.06 -0.19 0.00 -1.81 0.00 0.00 61.98 60.31 2obo s VAL 167 Cb -0.01 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.60 2obo s VAL 167 CO 0.17 0.03 0.56 -1.81 -0.31 0.00 0.00 175.10 173.73 2obo s ASP 168 N 0.50 7.04 0.22 4.85 -0.00 0.88 -2.75 116.67 127.40 2obo s ASP 168 Ca -0.03 1.23 0.01 0.00 -0.00 0.00 0.00 52.55 53.75 2obo s ASP 168 Cb -0.05 -2.35 -0.05 0.00 -0.00 0.00 0.00 42.92 40.47 2obo s ASP 168 CO -0.02 0.26 0.09 0.72 -0.00 0.00 0.00 175.17 176.22 2obo s PHE 169 N -1.02 1.34 -0.42 4.23 -0.12 -0.02 -0.88 117.98 121.09 2obo s PHE 169 Ca 0.29 -1.22 -0.11 0.00 -0.05 0.00 0.00 56.93 55.84 2obo s PHE 169 Cb -0.19 -0.75 0.07 0.00 -0.63 0.00 0.00 43.02 41.52 2obo s PHE 169 CO 0.18 -0.42 0.28 0.42 -0.05 0.00 0.00 175.22 175.63 2obo s ILE 170 N -3.88 4.53 0.45 -4.49 1.01 -0.39 -4.71 121.20 113.73 2obo s ILE 170 Ca 0.35 -1.20 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 2obo s ILE 170 Cb 0.07 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2obo s ILE 170 CO 0.11 -0.46 1.16 -2.65 0.00 0.00 0.00 174.94 173.10 2obo n PRO 171 N 5.00 1.61 0.19 2.79 -0.02 -1.26 -1.53 135.00 141.77 2obo n PRO 171 Ca -0.11 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2obo n PRO 171 Cb 0.44 -2.27 0.58 0.00 -0.02 0.00 0.00 33.50 32.22 2obo n PRO 171 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2obo h VAL 172 N 1.66 0.00 -0.66 -1.45 -1.51 -1.62 0.19 116.25 112.86 2obo h VAL 172 Ca -0.47 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2obo h VAL 172 Cb 1.32 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.92 2obo h VAL 172 CO 0.58 0.00 0.28 -0.33 -1.23 0.00 0.00 177.57 176.87 2obo h GLU 173 N 0.00 0.98 -0.03 5.19 3.07 -1.88 -1.88 114.58 120.03 2obo h GLU 173 Ca 0.00 -0.17 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2obo h GLU 173 Cb 0.24 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2obo h GLU 173 CO 0.00 0.81 0.04 -0.91 -1.40 0.00 0.00 179.01 177.54 2obo h ASN 174 N 0.93 0.00 0.14 1.42 -0.26 -0.96 -1.91 115.58 114.94 2obo h ASN 174 Ca 0.22 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2obo h ASN 174 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2obo h ASN 174 CO -0.02 0.00 -0.07 -0.07 -1.06 0.00 0.00 177.43 176.21 2obo h LEU 175 N 0.00 -0.16 -0.68 1.61 4.07 -1.43 0.26 115.31 118.99 2obo h LEU 175 Ca 0.01 -0.31 0.04 0.00 0.08 0.00 0.00 57.88 57.71 2obo h LEU 175 Cb 0.09 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 2obo h LEU 175 CO -0.00 0.25 0.41 -0.33 -1.08 0.00 0.00 178.44 177.69 2obo h GLU 176 N -0.60 0.76 -0.03 1.13 4.39 -1.39 0.71 114.58 119.54 2obo h GLU 176 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2obo h GLU 176 Cb 0.46 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2obo h GLU 176 CO 0.03 0.50 0.02 1.15 -1.16 0.00 0.00 179.01 179.55 2obo h THR 177 N 0.78 1.02 -0.84 1.13 2.02 -1.34 -0.79 112.91 114.88 2obo h THR 177 Ca 0.29 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.46 2obo h THR 177 Cb 0.09 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2obo h THR 177 CO -0.14 0.02 0.55 0.74 0.37 0.00 0.00 175.52 177.06 2obo h THR 178 N 0.04 1.13 -0.25 3.16 2.02 -0.20 0.28 112.91 119.09 2obo h THR 178 Ca 0.01 -0.36 -0.18 0.00 0.77 0.00 0.00 66.41 66.66 2obo h THR 178 Cb 0.01 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2obo h THR 178 CO -0.00 0.19 -0.56 0.24 0.37 0.00 0.00 175.52 175.76 2obo h MET 179 N 1.04 0.78 0.00 6.66 2.07 -0.52 0.22 114.93 125.18 2obo h MET 179 Ca 0.34 -0.50 0.00 0.00 -2.07 0.00 0.00 59.70 57.46 2obo h MET 179 Cb 0.04 0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2obo h MET 179 CO -0.10 1.13 0.00 -0.09 1.07 0.00 0.00 176.91 178.92 2obo h ARG 180 N 0.60 0.00 0.00 1.72 2.43 -0.46 -3.33 114.38 115.33 2obo h ARG 180 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2obo h ARG 180 Cb 1.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2obo h ARG 180 CO 0.12 0.00 -0.62 0.77 -1.51 0.00 0.00 179.97 178.73 2obo h SER 181 N 0.00 0.00 0.00 -3.80 0.02 0.07 -3.51 113.55 106.34 2obo h SER 181 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2obo h SER 181 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2obo h SER 181 CO 0.00 0.90 0.00 0.61 -1.14 0.00 0.00 176.83 177.20