#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n LYS 2 N 0.00 2.77 -0.83 3.17 4.01 -1.26 -4.93 118.16 121.09 1vou n LYS 2 Ca 0.00 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 1vou n LYS 2 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 1vou n LYS 2 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vou n GLY 3 N 4.55 -2.99 3.15 0.72 0.00 -1.26 -5.00 105.19 104.36 1vou n GLY 3 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1vou n GLY 3 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vou s ILE 4 N -1.67 -0.86 -0.21 -0.61 2.07 -1.26 -4.58 121.20 114.07 1vou s ILE 4 Ca 0.31 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.28 1vou s ILE 4 Cb 0.01 -0.95 0.08 0.00 0.13 0.00 0.00 42.46 41.73 1vou s ILE 4 CO 0.60 0.00 0.78 -0.76 -1.91 0.00 0.00 174.94 173.65 1vou s LEU 5 N 2.87 -0.65 0.00 8.50 1.43 -1.18 -4.94 118.68 124.70 1vou s LEU 5 Ca 0.15 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1vou s LEU 5 Cb -0.12 2.34 0.00 0.00 0.03 0.00 0.00 46.19 48.44 1vou s LEU 5 CO -0.22 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.65 1vou n GLY 6 N 2.06 0.00 0.00 -3.19 0.00 -0.74 -4.62 105.19 98.70 1vou n GLY 6 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1vou n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vou n THR 7 N 0.00 0.00 -1.92 2.61 -1.04 -1.14 -2.39 114.28 110.41 1vou n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vou n THR 7 Cb 0.00 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1vou n THR 7 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1vou n LYS 8 N 0.00 -4.50 -0.94 -2.82 3.00 0.17 -1.92 118.16 111.16 1vou n LYS 8 Ca 0.00 3.30 0.00 0.00 -0.00 0.00 0.00 58.31 61.61 1vou n LYS 8 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 35.03 31.33 1vou n LYS 8 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1vou n ILE 9 N 1.55 -3.50 -4.20 3.15 2.08 -1.26 -4.16 119.36 113.02 1vou n ILE 9 Ca 0.00 1.39 -0.16 0.00 0.56 0.00 0.00 62.75 64.55 1vou n ILE 9 Cb 0.00 -2.02 -0.08 0.00 -0.75 0.00 0.00 39.64 36.79 1vou n ILE 9 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1vou s GLY 10 N -2.43 1.79 -0.03 7.39 0.00 -1.26 -3.78 107.32 109.00 1vou s GLY 10 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 44.72 42.65 1vou s GLY 10 CO 0.00 -1.30 1.31 -0.29 0.00 0.00 0.00 173.10 172.82 1vou s MET 11 N -3.59 0.33 -0.13 2.90 1.75 -1.26 -4.85 119.30 114.45 1vou s MET 11 Ca 0.37 -0.21 -0.07 0.00 -1.25 0.00 0.00 55.69 54.53 1vou s MET 11 Cb 0.03 0.10 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 1vou s MET 11 CO 0.21 -0.15 0.13 0.99 -0.65 0.00 0.00 175.02 175.54 1vou s THR 12 N -2.11 5.45 0.02 10.11 2.01 -1.24 -3.14 115.64 126.75 1vou s THR 12 Ca 0.25 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.46 1vou s THR 12 Cb 0.01 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1vou s THR 12 CO -0.02 0.60 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.35 1vou s GLN 13 N -0.90 0.45 0.28 4.92 -1.52 -1.25 -4.94 119.66 116.71 1vou s GLN 13 Ca 0.14 -0.51 -0.27 0.00 -1.95 0.00 0.00 55.36 52.77 1vou s GLN 13 Cb -0.12 -0.30 -0.14 0.00 -0.22 0.00 0.00 33.01 32.23 1vou s GLN 13 CO 0.03 0.06 0.85 1.51 -0.25 0.00 0.00 175.29 177.50 1vou n ILE 14 N 2.09 1.99 -3.49 1.08 0.00 -1.25 -4.43 119.36 115.35 1vou n ILE 14 Ca -0.19 -0.50 -0.19 0.00 0.00 0.00 0.00 62.75 61.88 1vou n ILE 14 Cb 0.56 -0.72 -0.13 0.00 0.00 0.00 0.00 39.64 39.35 1vou n ILE 14 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1vou s TRP 15 N -1.09 -0.26 0.00 9.51 -0.00 -1.26 -4.95 118.94 120.90 1vou s TRP 15 Ca 0.60 0.14 0.00 0.00 -0.00 0.00 0.00 56.10 56.85 1vou s TRP 15 Cb -0.74 -0.39 0.00 0.00 -0.00 0.00 0.00 33.47 32.33 1vou s TRP 15 CO 0.59 -0.63 0.00 1.17 -0.00 0.00 0.00 176.95 178.08 1vou n LYS 16 N 5.32 0.00 -2.87 5.86 3.00 -1.26 -2.85 118.16 125.36 1vou n LYS 16 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.14 1vou n LYS 16 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.54 1vou n LYS 16 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vou n ASN 17 N 2.77 -2.08 0.00 3.14 3.02 -1.26 -5.10 115.26 115.75 1vou n ASN 17 Ca 0.00 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1vou n ASN 17 Cb 0.00 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1vou n ASN 17 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vou n ASP 18 N 1.55 0.98 0.00 6.41 4.64 -1.13 -5.08 116.55 123.91 1vou n ASP 18 Ca 0.12 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.53 1vou n ASP 18 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.69 1vou n ASP 18 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1vou n ARG 19 N 0.00 0.00 0.00 -0.67 1.74 -1.26 -3.99 116.66 112.47 1vou n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vou n ARG 19 Cb 0.00 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1vou n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vou n ALA 20 N -1.21 0.00 -0.18 7.54 0.00 -1.26 -3.85 120.51 121.54 1vou n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 20 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vou n ILE 21 N 0.00 0.00 -1.27 0.00 2.08 -1.26 -4.76 119.36 114.15 1vou n ILE 21 Ca 0.00 0.41 0.14 0.00 0.56 0.00 0.00 62.75 63.86 1vou n ILE 21 Cb 0.00 -1.40 -0.07 0.00 -0.75 0.00 0.00 39.64 37.42 1vou n ILE 21 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1vou n PRO 22 N -2.30 -2.61 -3.74 0.38 -0.02 -1.26 -3.62 135.00 121.83 1vou n PRO 22 Ca 0.00 2.05 -0.10 0.00 -2.02 0.00 0.00 63.50 63.43 1vou n PRO 22 Cb 0.00 -3.18 -0.05 0.00 -0.02 0.00 0.00 33.50 30.25 1vou n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vou s VAL 23 N -3.90 0.06 0.11 -1.45 1.01 0.19 -4.42 120.40 112.00 1vou s VAL 23 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1vou s VAL 23 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1vou s VAL 23 CO 0.00 -0.28 0.03 -0.89 0.00 0.00 0.00 175.10 173.95 1vou s THR 24 N -3.86 0.18 0.03 3.92 2.01 -1.25 -0.61 115.64 116.06 1vou s THR 24 Ca 0.07 -1.89 -0.20 0.00 0.31 0.00 0.00 61.69 59.99 1vou s THR 24 Cb 0.01 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.68 1vou s THR 24 CO -0.07 -0.63 0.45 0.54 -0.69 0.00 0.00 174.62 174.22 1vou s VAL 25 N -3.98 0.04 0.33 3.82 0.11 -1.15 -4.44 120.40 115.13 1vou s VAL 25 Ca 0.19 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 58.95 1vou s VAL 25 Cb 0.08 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1vou s VAL 25 CO -0.02 -0.20 0.28 0.68 -3.33 0.00 0.00 175.10 172.52 1vou s VAL 26 N -2.18 3.58 0.24 2.04 -7.23 -0.81 -4.51 120.40 111.52 1vou s VAL 26 Ca -0.07 -1.38 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 1vou s VAL 26 Cb -0.01 -3.19 0.06 0.00 0.56 0.00 0.00 36.38 33.79 1vou s VAL 26 CO -0.00 -0.18 0.79 0.00 -0.31 0.00 0.00 175.10 175.39 1vou n LEU 27 N -1.36 0.00 0.00 1.32 -0.00 -1.26 -3.96 117.00 111.75 1vou n LEU 27 Ca -0.02 -1.67 0.00 0.00 -0.00 0.00 0.00 56.01 54.32 1vou n LEU 27 Cb 0.60 2.78 0.00 0.00 -0.00 0.00 0.00 43.42 46.80 1vou n LEU 27 CO 0.42 -0.56 0.00 0.00 -0.00 0.00 0.00 177.39 177.26 1vou n ALA 28 N -1.03 0.20 0.00 1.47 0.00 -1.26 -4.99 120.51 114.90 1vou n ALA 28 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1vou n ALA 28 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1vou n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 29 N -0.35 -0.27 0.41 0.00 0.00 -1.25 -4.13 105.19 99.60 1vou n GLY 29 Ca 0.00 0.16 0.23 0.00 0.00 0.00 0.00 46.02 46.41 1vou n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vou h PRO 30 N 0.00 0.00 -1.64 1.61 0.13 -1.82 -3.41 132.00 126.87 1vou h PRO 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1vou h PRO 30 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vou h PRO 30 CO 0.00 0.00 -0.41 0.00 -0.23 0.00 0.00 178.00 177.36 1vou h PRO 32 N 0.60 -0.12 0.00 0.00 0.11 -1.81 -3.29 132.00 127.49 1vou h PRO 32 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1vou h PRO 32 Cb 0.08 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1vou h PRO 32 CO 0.00 -0.08 0.00 -0.89 -0.21 0.00 0.00 178.00 176.82 1vou n ILE 33 N -3.68 0.00 -4.73 4.15 -0.00 -1.26 -4.45 119.36 109.39 1vou n ILE 33 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.42 1vou n ILE 33 Cb 0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.64 1vou n ILE 33 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1vou s VAL 34 N 0.00 3.06 -0.26 1.39 -7.23 -1.26 -4.73 120.40 111.37 1vou s VAL 34 Ca 0.00 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1vou s VAL 34 Cb 0.00 -2.26 0.15 0.00 0.56 0.00 0.00 36.38 34.83 1vou s VAL 34 CO 0.00 0.46 0.45 -1.10 -0.31 0.00 0.00 175.10 174.60 1vou s GLN 35 N -1.13 0.42 0.00 4.82 -0.21 -1.26 -4.41 119.66 117.89 1vou s GLN 35 Ca 0.14 0.62 0.00 0.00 0.02 0.00 0.00 55.36 56.14 1vou s GLN 35 Cb -0.11 -0.16 0.00 0.00 1.00 0.00 0.00 33.01 33.74 1vou s GLN 35 CO 0.04 -0.69 0.00 -2.13 -2.12 0.00 0.00 175.29 170.39 1vou n ARG 36 N 5.38 0.54 -0.90 2.91 3.00 -1.26 -5.17 116.66 121.17 1vou n ARG 36 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1vou n ARG 36 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1vou n ARG 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vou n LYS 37 N 0.00 0.00 -3.60 -0.14 4.76 -1.26 -5.10 118.16 112.82 1vou n LYS 37 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1vou n LYS 37 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1vou n LYS 37 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vou s THR 38 N -2.43 4.12 0.00 -0.18 2.01 -1.26 -4.78 115.64 113.11 1vou s THR 38 Ca 0.00 -2.25 0.00 0.00 0.31 0.00 0.00 61.69 59.75 1vou s THR 38 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1vou s THR 38 CO 0.00 -0.83 0.00 0.00 -0.69 0.00 0.00 174.62 173.10 1vou n ALA 39 N 4.34 0.00 -0.95 7.40 0.00 -1.26 -5.08 120.51 124.96 1vou n ALA 39 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1vou n ALA 39 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1vou n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vou n GLN 40 N 0.00 -1.96 -1.07 0.00 3.00 -1.26 -4.76 117.38 111.32 1vou n GLN 40 Ca 0.00 1.35 -0.07 0.00 -0.01 0.00 0.00 57.00 58.27 1vou n GLN 40 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 30.24 27.83 1vou n GLN 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1vou n THR 41 N -3.31 0.00 0.00 5.09 -2.24 -1.26 -4.73 114.28 107.83 1vou n THR 41 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vou n THR 41 Cb 0.44 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1vou n THR 41 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vou n ASP 42 N -0.42 0.00 -0.55 3.42 10.43 -1.26 -4.80 116.55 123.37 1vou n ASP 42 Ca -0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.29 1vou n ASP 42 Cb 0.45 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.41 1vou n ASP 42 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vou n GLY 43 N 0.00 -0.36 0.00 0.44 0.00 -1.26 -4.32 105.19 99.69 1vou n GLY 43 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1vou n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vou n TYR 44 N 0.00 0.00 -1.11 1.61 4.02 -1.26 -4.48 117.16 115.93 1vou n TYR 44 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 1vou n TYR 44 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 38.94 1vou n TYR 44 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1vou n GLU 45 N -1.51 -2.33 -3.64 -0.72 4.71 -1.25 -4.76 120.64 111.14 1vou n GLU 45 Ca 0.00 1.65 0.02 0.00 -0.01 0.00 0.00 57.16 58.81 1vou n GLU 45 Cb 0.00 -2.81 -0.00 0.00 -1.01 0.00 0.00 31.44 27.61 1vou n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vou s ALA 46 N -2.47 -2.25 -0.18 0.62 0.00 -1.26 -4.88 121.76 111.34 1vou s ALA 46 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 1vou s ALA 46 Cb 0.00 0.39 0.07 0.00 0.00 0.00 0.00 23.12 23.58 1vou s ALA 46 CO 0.00 -1.06 0.14 0.08 0.00 0.00 0.00 175.76 174.92 1vou s VAL 47 N -2.39 -0.18 0.66 0.00 1.01 -1.26 -3.85 120.40 114.38 1vou s VAL 47 Ca 0.15 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1vou s VAL 47 Cb 0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 1vou s VAL 47 CO -0.04 -0.23 1.24 -1.10 0.00 0.00 0.00 175.10 174.97 1vou s GLN 48 N 2.21 2.56 -0.30 2.72 -1.52 0.13 -4.57 119.66 120.90 1vou s GLN 48 Ca 0.04 1.89 -0.06 0.00 -1.95 0.00 0.00 55.36 55.28 1vou s GLN 48 Cb -0.16 -1.87 0.19 0.00 -0.22 0.00 0.00 33.01 30.95 1vou s GLN 48 CO -0.10 -1.55 0.90 -1.50 -0.25 0.00 0.00 175.29 172.79 1vou s ILE 49 N -1.65 -0.51 0.00 1.08 2.07 -1.24 -3.67 121.20 117.28 1vou s ILE 49 Ca 0.78 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1vou s ILE 49 Cb -0.33 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1vou s ILE 49 CO 0.39 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.03 1vou n GLY 50 N 5.27 4.49 0.83 1.50 0.00 -1.12 -4.33 105.19 111.83 1vou n GLY 50 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1vou n GLY 50 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vou n TYR 51 N -0.96 -0.96 -2.98 1.61 4.19 -1.26 -3.87 117.16 112.94 1vou n TYR 51 Ca 0.00 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.20 1vou n TYR 51 Cb 0.00 0.21 0.00 0.00 0.49 0.00 0.00 39.34 40.04 1vou n TYR 51 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1vou s ALA 52 N -1.08 -2.78 0.00 2.98 0.00 -1.26 -4.96 121.76 114.65 1vou s ALA 52 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1vou s ALA 52 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1vou s ALA 52 CO 0.00 -2.29 0.00 -0.35 0.00 0.00 0.00 175.76 173.12 1vou n PRO 53 N 3.76 0.00 -2.77 0.00 -0.04 -1.26 -4.89 135.00 129.80 1vou n PRO 53 Ca 0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1vou n PRO 53 Cb 0.58 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.09 1vou n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vou n LYS 54 N 0.00 0.76 0.00 0.54 4.81 -1.26 -4.89 118.16 118.13 1vou n LYS 54 Ca 0.00 -1.81 0.06 0.00 -0.87 0.00 0.00 58.31 55.69 1vou n LYS 54 Cb 0.00 -1.46 0.33 0.00 0.02 0.00 0.00 35.03 33.92 1vou n LYS 54 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vou n ALA 55 N 1.71 2.13 -0.11 3.14 0.00 -1.26 -4.16 120.51 121.95 1vou n ALA 55 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vou n ALA 55 Cb 0.62 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1vou n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vou n GLU 56 N -0.81 0.00 -0.01 0.00 4.07 -1.26 -2.19 120.64 120.44 1vou n GLU 56 Ca 0.08 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 1vou n GLU 56 Cb 0.04 -1.44 0.01 0.00 -0.06 0.00 0.00 31.44 29.98 1vou n GLU 56 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1vou n ARG 57 N -2.07 1.05 0.00 5.31 3.00 -1.26 -4.22 116.66 118.47 1vou n ARG 57 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1vou n ARG 57 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1vou n ARG 57 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1vou n LYS 58 N -0.09 0.00 -4.11 -0.14 3.00 -0.93 -5.01 118.16 110.89 1vou n LYS 58 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1vou n LYS 58 Cb 0.21 -0.48 -0.07 0.00 0.00 0.00 0.00 35.03 34.69 1vou n LYS 58 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1vou s VAL 59 N -0.19 0.00 -0.57 3.15 1.01 -1.26 -5.07 120.40 117.47 1vou s VAL 59 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 61.98 60.29 1vou s VAL 59 Cb 0.00 -2.38 0.40 0.00 0.00 0.00 0.00 36.38 34.40 1vou s VAL 59 CO 0.00 0.00 1.46 -0.46 0.00 0.00 0.00 175.10 176.10 1vou n ASN 60 N -0.44 5.80 0.00 3.32 6.94 -1.26 -4.37 115.26 125.24 1vou n ASN 60 Ca 0.01 -3.76 0.00 0.00 -0.02 0.00 0.00 54.58 50.80 1vou n ASN 60 Cb 0.64 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1vou n ASN 60 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1vou n LYS 61 N -0.54 0.00 0.15 -3.83 5.02 -1.26 -4.84 118.16 112.87 1vou n LYS 61 Ca 0.46 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.76 1vou n LYS 61 Cb 0.55 -0.39 0.20 0.00 -0.02 0.00 0.00 35.03 35.36 1vou n LYS 61 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vou h PRO 62 N 0.00 0.00 -0.05 1.97 0.11 -1.98 -3.14 132.00 128.91 1vou h PRO 62 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1vou h PRO 62 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vou h PRO 62 CO 0.00 0.53 0.09 0.52 -0.21 0.00 0.00 178.00 178.94 1vou h MET 63 N 0.00 0.00 0.00 1.05 2.86 -1.88 -1.06 114.93 115.89 1vou h MET 63 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1vou h MET 63 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1vou h MET 63 CO 0.07 0.00 -0.83 1.96 1.06 0.00 0.00 176.91 179.17 1vou h GLN 64 N 0.00 0.00 -0.55 1.72 7.50 -1.89 -3.19 115.11 118.70 1vou h GLN 64 Ca 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.11 1vou h GLN 64 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 1vou h GLN 64 CO -0.00 0.00 0.06 0.78 -1.50 0.00 0.00 178.83 178.17 1vou h GLY 65 N 4.10 0.95 -7.23 3.46 0.00 -1.33 -3.33 103.07 99.69 1vou h GLY 65 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 47.33 46.34 1vou h GLY 65 CO 0.00 0.57 0.96 -1.58 0.00 0.00 0.00 176.54 176.48 1vou s HIS 66 N -5.10 1.96 -0.30 5.60 5.65 -1.16 -4.79 115.29 117.15 1vou s HIS 66 Ca -0.10 0.31 -0.15 0.00 0.25 0.00 0.00 55.06 55.37 1vou s HIS 66 Cb 0.15 -4.20 0.18 0.00 -1.18 0.00 0.00 32.58 27.52 1vou s HIS 66 CO 0.82 -1.84 1.15 0.12 -0.65 0.00 0.00 174.74 174.33 1vou s PHE 67 N 8.79 -0.26 0.00 3.88 5.36 -1.25 -4.96 117.98 129.54 1vou s PHE 67 Ca 0.64 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 1vou s PHE 67 Cb -0.06 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1vou s PHE 67 CO -0.01 -0.14 0.00 0.00 -1.46 0.00 0.00 175.22 173.61 1vou n ALA 68 N 5.36 0.00 -3.06 11.12 0.00 -1.26 -5.00 120.51 127.67 1vou n ALA 68 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1vou n ALA 68 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1vou n ALA 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vou n LYS 69 N 0.00 0.85 -3.64 0.00 4.76 -1.26 -5.10 118.16 113.77 1vou n LYS 69 Ca 0.00 -2.88 -0.02 0.00 -2.87 0.00 0.00 58.31 52.54 1vou n LYS 69 Cb 0.00 -1.39 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 1vou n LYS 69 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vou s ALA 70 N -1.12 -2.01 0.00 7.82 0.00 -1.26 -5.08 121.76 120.11 1vou s ALA 70 Ca 0.35 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1vou s ALA 70 Cb 0.25 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1vou s ALA 70 CO -0.11 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1vou n GLY 71 N -0.40 4.63 1.17 0.00 0.00 -1.26 -4.85 105.19 104.49 1vou n GLY 71 Ca -0.06 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.22 1vou n GLY 71 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1vou n VAL 72 N 0.00 0.00 -3.45 1.61 3.14 -1.26 -4.89 118.33 113.48 1vou n VAL 72 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1vou n VAL 72 Cb 0.00 -0.18 -0.06 0.00 -1.06 0.00 0.00 33.84 32.54 1vou n VAL 72 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vou s ALA 73 N -1.49 3.67 0.16 1.55 0.00 -1.26 -5.09 121.76 119.30 1vou s ALA 73 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 51.96 51.88 1vou s ALA 73 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1vou s ALA 73 CO 0.00 0.47 -0.17 -2.14 0.00 0.00 0.00 175.76 173.93 1vou s PRO 74 N -1.24 1.81 -0.03 0.00 0.02 -1.26 -4.17 135.00 130.12 1vou s PRO 74 Ca 0.27 -1.31 -0.05 0.00 0.02 0.00 0.00 61.00 59.93 1vou s PRO 74 Cb -0.17 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 1vou s PRO 74 CO 0.15 0.44 -0.10 2.41 -0.33 0.00 0.00 177.00 179.58 1vou n THR 75 N 0.38 0.68 -3.45 0.99 -1.04 -1.26 -4.57 114.28 106.01 1vou n THR 75 Ca -0.13 0.27 -0.11 0.00 -2.04 0.00 0.00 64.05 62.04 1vou n THR 75 Cb 0.55 -1.65 0.01 0.00 -1.82 0.00 0.00 70.33 67.42 1vou n THR 75 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1vou n ARG 76 N -3.26 1.02 0.00 -2.82 0.63 -1.26 -4.94 116.66 106.02 1vou n ARG 76 Ca -0.04 -1.51 0.00 0.00 -0.92 0.00 0.00 57.85 55.38 1vou n ARG 76 Cb 0.14 0.07 0.00 0.00 0.45 0.00 0.00 32.46 33.13 1vou n ARG 76 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1vou n ILE 77 N -1.26 0.00 -0.43 5.15 5.41 -1.26 -2.78 119.36 124.19 1vou n ILE 77 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.83 1vou n ILE 77 Cb 0.28 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.19 1vou n ILE 77 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1vou n LEU 78 N 0.00 -0.25 0.00 1.39 4.32 -1.24 -3.81 117.00 117.41 1vou n LEU 78 Ca 0.00 0.56 -0.15 0.00 -0.02 0.00 0.00 56.01 56.40 1vou n LEU 78 Cb 0.00 -1.37 -0.06 0.00 -1.62 0.00 0.00 43.42 40.38 1vou n LEU 78 CO 0.00 -0.97 -0.08 0.54 -1.22 0.00 0.00 177.39 175.66 1vou n ARG 79 N -2.76 0.40 0.00 3.23 1.74 -1.26 0.22 116.66 118.23 1vou n ARG 79 Ca -0.01 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 1vou n ARG 79 Cb 0.20 1.82 0.00 0.00 -1.02 0.00 0.00 32.46 33.46 1vou n ARG 79 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vou n GLU 80 N -0.52 0.00 0.00 5.56 -0.58 -1.25 -4.80 120.64 119.05 1vou n GLU 80 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1vou n GLU 80 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.31 1vou n GLU 80 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1vou n PHE 81 N 0.00 0.00 -1.37 -0.32 7.35 -1.26 -4.94 117.46 116.92 1vou n PHE 81 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1vou n PHE 81 Cb 0.00 0.00 0.16 0.00 0.35 0.00 0.00 39.48 39.99 1vou n PHE 81 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1vou s ARG 82 N 1.36 0.66 0.00 -4.13 3.00 -1.26 -3.76 118.95 114.81 1vou s ARG 82 Ca 0.00 0.32 0.00 0.00 -1.00 0.00 0.00 55.73 55.05 1vou s ARG 82 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 34.95 33.17 1vou s ARG 82 CO 0.00 -2.53 0.00 0.41 0.00 0.00 0.00 175.30 173.18 1vou n GLY 83 N -1.74 2.64 3.30 8.12 0.00 -1.26 -4.94 105.19 111.31 1vou n GLY 83 Ca 0.07 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1vou n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vou s PHE 84 N -1.89 2.43 -0.12 1.61 0.40 -1.26 -4.95 117.98 114.20 1vou s PHE 84 Ca 0.00 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.46 1vou s PHE 84 Cb 0.00 -1.57 0.12 0.00 0.51 0.00 0.00 43.02 42.08 1vou s PHE 84 CO 0.00 -0.12 0.98 0.00 0.70 0.00 0.00 175.22 176.78 1vou s ALA 85 N -0.37 -1.91 0.83 5.36 0.00 -1.26 -5.08 121.76 119.34 1vou s ALA 85 Ca 0.03 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1vou s ALA 85 Cb -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1vou s ALA 85 CO 0.02 -0.41 0.00 -2.30 0.00 0.00 0.00 175.76 173.07 1vou n PRO 86 N 0.47 -0.94 -1.41 0.00 -0.02 -1.26 -4.94 135.00 126.91 1vou n PRO 86 Ca -0.09 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.21 1vou n PRO 86 Cb 0.59 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.17 1vou n PRO 86 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vou n ASP 87 N -2.13 4.44 0.00 2.55 10.43 -1.26 -5.00 116.55 125.58 1vou n ASP 87 Ca 0.00 -3.78 0.00 0.00 2.57 0.00 0.00 54.79 53.58 1vou n ASP 87 Cb 0.00 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.39 1vou n ASP 87 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vou n GLY 88 N -0.91 0.66 3.64 0.44 0.00 -1.26 -4.73 105.19 103.03 1vou n GLY 88 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 1vou n GLY 88 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vou s ASP 89 N -1.00 3.56 0.11 1.61 1.47 -1.26 -4.26 116.67 116.91 1vou s ASP 89 Ca 0.00 -1.56 -0.28 0.00 1.18 0.00 0.00 52.55 51.89 1vou s ASP 89 Cb 0.00 0.24 -0.06 0.00 -0.34 0.00 0.00 42.92 42.75 1vou s ASP 89 CO 0.00 -0.75 0.87 -0.44 0.68 0.00 0.00 175.17 175.53 1vou s SER 90 N -3.73 7.40 0.00 2.11 0.01 -1.26 -4.92 113.70 113.32 1vou s SER 90 Ca 0.20 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1vou s SER 90 Cb 0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1vou s SER 90 CO 0.10 0.03 0.00 0.55 0.41 0.00 0.00 173.24 174.33 1vou n VAL 91 N 2.47 0.00 1.74 3.43 3.14 -1.26 -3.83 118.33 124.02 1vou n VAL 91 Ca -0.01 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.48 1vou n VAL 91 Cb 0.49 0.00 0.57 0.00 -1.06 0.00 0.00 33.84 33.84 1vou n VAL 91 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1vou n ASN 92 N 0.00 0.59 -1.70 6.55 6.94 -1.26 -3.62 115.26 122.77 1vou n ASN 92 Ca 0.00 -1.44 -0.14 0.00 -0.02 0.00 0.00 54.58 52.98 1vou n ASN 92 Cb 0.00 -0.03 0.19 0.00 -2.36 0.00 0.00 39.78 37.58 1vou n ASN 92 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1vou n VAL 93 N -0.43 2.88 -0.44 3.53 0.31 -1.26 -4.80 118.33 118.12 1vou n VAL 93 Ca 0.17 -2.36 0.00 0.00 -0.01 0.00 0.00 64.34 62.14 1vou n VAL 93 Cb 0.17 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1vou n VAL 93 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vou n ASP 94 N -1.14 0.00 -4.45 4.52 8.00 -1.24 -4.97 116.55 117.28 1vou n ASP 94 Ca 0.47 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.53 1vou n ASP 94 Cb 1.36 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.43 1vou n ASP 94 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1vou s ILE 95 N 0.61 4.66 0.00 0.53 -0.00 -1.26 -4.16 121.20 121.57 1vou s ILE 95 Ca 0.00 -1.32 0.00 0.00 -0.00 0.00 0.00 60.65 59.33 1vou s ILE 95 Cb 0.00 -4.75 0.00 0.00 -0.00 0.00 0.00 42.46 37.71 1vou s ILE 95 CO 0.00 -1.48 0.00 2.22 -0.00 0.00 0.00 174.94 175.68 1vou n PHE 96 N 6.75 0.00 -3.96 1.37 -1.74 -1.26 -5.13 117.46 113.49 1vou n PHE 96 Ca 0.17 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 57.08 1vou n PHE 96 Cb 0.48 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.47 1vou n PHE 96 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1vou n ALA 97 N 0.00 -0.46 -2.56 1.98 0.00 -1.26 -4.93 120.51 113.28 1vou n ALA 97 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 1vou n ALA 97 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 1vou n ALA 97 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vou s GLU 98 N -0.34 2.18 0.00 0.00 0.41 -1.26 -4.80 118.70 114.89 1vou s GLU 98 Ca 0.00 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1vou s GLU 98 Cb 0.00 -2.04 0.00 0.00 -1.78 0.00 0.00 34.13 30.31 1vou s GLU 98 CO 0.00 0.21 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 1vou n GLY 99 N -0.96 -0.42 3.12 -1.39 0.00 -1.26 -5.10 105.19 99.19 1vou n GLY 99 Ca -0.05 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1vou n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vou s GLU 100 N -2.20 0.88 -1.46 1.61 8.01 -1.26 -5.06 118.70 119.22 1vou s GLU 100 Ca 0.00 -0.71 -0.09 0.00 0.01 0.00 0.00 54.97 54.18 1vou s GLU 100 Cb 0.00 -0.87 0.03 0.00 -4.31 0.00 0.00 34.13 28.98 1vou s GLU 100 CO 0.00 0.21 2.53 1.63 0.01 0.00 0.00 175.26 179.65 1vou n LYS 101 N 1.98 3.83 -0.68 1.61 4.01 -1.26 -4.23 118.16 123.42 1vou n LYS 101 Ca -0.18 -2.82 -0.31 0.00 -0.51 0.00 0.00 58.31 54.49 1vou n LYS 101 Cb 0.55 -2.84 0.17 0.00 -0.51 0.00 0.00 35.03 32.40 1vou n LYS 101 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1vou n ILE 102 N 3.22 0.00 -3.63 -0.18 2.08 -1.26 -4.05 119.36 115.54 1vou n ILE 102 Ca 0.65 -0.07 -0.29 0.00 0.56 0.00 0.00 62.75 63.59 1vou n ILE 102 Cb 0.28 -0.93 -0.15 0.00 -0.75 0.00 0.00 39.64 38.09 1vou n ILE 102 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1vou s ASP 103 N -2.50 3.73 1.13 4.38 1.01 0.39 -2.99 116.67 121.81 1vou s ASP 103 Ca 0.65 -1.56 -0.13 0.00 0.71 0.00 0.00 52.55 52.22 1vou s ASP 103 Cb -0.23 -0.61 0.19 0.00 1.01 0.00 0.00 42.92 43.28 1vou s ASP 103 CO 0.60 -0.41 0.75 0.00 0.21 0.00 0.00 175.17 176.32 1vou n ALA 104 N 4.91 -1.96 -3.49 5.23 0.00 -1.26 -0.12 120.51 123.82 1vou n ALA 104 Ca -0.02 -1.09 -0.17 0.00 0.00 0.00 0.00 53.44 52.16 1vou n ALA 104 Cb 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 1vou n ALA 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vou s THR 105 N -2.44 0.01 0.21 0.00 2.01 -1.26 -0.25 115.64 113.91 1vou s THR 105 Ca 0.47 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.44 1vou s THR 105 Cb -0.04 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1vou s THR 105 CO 0.35 -0.03 0.00 -0.83 -0.69 0.00 0.00 174.62 173.43 1vou s GLY 106 N -1.13 1.43 0.00 4.40 0.00 -1.26 -4.32 107.32 106.44 1vou s GLY 106 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.91 1vou s GLY 106 CO 0.09 -1.60 0.00 -1.30 0.00 0.00 0.00 173.10 170.28 1vou n THR 107 N -0.35 0.00 -0.89 0.90 -2.24 -1.26 -3.12 114.28 107.33 1vou n THR 107 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1vou n THR 107 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1vou n THR 107 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vou n SER 108 N 0.00 0.00 0.00 3.42 3.41 -1.25 -4.03 113.62 115.17 1vou n SER 108 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1vou n SER 108 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vou n SER 108 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vou n LYS 109 N 0.00 0.00 -2.31 4.33 4.76 -1.26 -3.14 118.16 120.54 1vou n LYS 109 Ca 0.00 -0.25 -0.03 0.00 -2.87 0.00 0.00 58.31 55.16 1vou n LYS 109 Cb 0.00 -0.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 1vou n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vou n GLY 110 N 0.00 -2.11 0.00 0.72 0.00 -1.26 -5.08 105.19 97.46 1vou n GLY 110 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1vou n GLY 110 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 111 N -0.06 0.11 0.00 1.61 0.00 -1.26 -5.18 118.16 113.38 1vou n LYS 111 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1vou n LYS 111 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.21 1vou n LYS 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 112 N 2.10 0.96 2.19 2.58 0.00 -1.26 -5.08 105.19 106.67 1vou n GLY 112 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vou n GLY 112 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vou n THR 113 N 0.00 -1.20 -4.31 2.61 5.66 -1.25 -4.96 114.28 110.82 1vou n THR 113 Ca 0.00 0.28 -0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1vou n THR 113 Cb 0.00 -1.88 -0.03 0.00 -1.55 0.00 0.00 70.33 66.87 1vou n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vou n GLN 114 N 1.12 1.08 -2.09 1.09 3.00 -1.26 -4.67 117.38 115.65 1vou n GLN 114 Ca 0.00 -1.76 -0.33 0.00 -0.01 0.00 0.00 57.00 54.90 1vou n GLN 114 Cb 0.28 0.70 0.01 0.00 0.00 0.00 0.00 30.24 31.23 1vou n GLN 114 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1vou s GLY 115 N -2.31 2.19 0.24 1.08 0.00 -1.26 -3.48 107.32 103.77 1vou s GLY 115 Ca 0.05 0.44 0.19 0.00 0.00 0.00 0.00 44.72 45.40 1vou s GLY 115 CO 0.04 0.76 1.58 -0.62 0.00 0.00 0.00 173.10 174.86 1vou n VAL 116 N -1.91 1.08 0.25 1.40 0.31 -1.26 -0.26 118.33 117.93 1vou n VAL 116 Ca 0.09 0.49 0.10 0.00 -0.01 0.00 0.00 64.34 65.02 1vou n VAL 116 Cb 0.53 -1.45 0.66 0.00 -0.91 0.00 0.00 33.84 32.67 1vou n VAL 116 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1vou h MET 117 N 0.00 0.00 0.03 5.55 1.85 -1.86 0.39 114.93 120.89 1vou h MET 117 Ca 0.00 0.00 -0.32 0.00 -0.61 0.00 0.00 59.70 58.77 1vou h MET 117 Cb 0.15 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.13 1vou h MET 117 CO 0.00 0.15 -1.91 1.63 -0.40 0.00 0.00 176.91 176.38 1vou n LYS 118 N -3.82 0.67 0.00 0.39 4.76 0.64 -0.68 118.16 120.12 1vou n LYS 118 Ca -0.02 0.24 0.14 0.00 -2.87 0.00 0.00 58.31 55.80 1vou n LYS 118 Cb 0.25 -1.72 0.78 0.00 -1.84 0.00 0.00 35.03 32.49 1vou n LYS 118 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1vou n ARG 119 N -3.11 0.73 0.00 1.97 3.00 -0.28 -3.45 116.66 115.52 1vou n ARG 119 Ca -0.24 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.62 1vou n ARG 119 Cb 1.06 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 32.02 1vou n ARG 119 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 1vou n TRP 120 N -1.08 0.00 0.00 -0.14 -0.00 0.12 -5.02 117.44 111.31 1vou n TRP 120 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.68 1vou n TRP 120 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 1vou n TRP 120 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1vou n ASN 121 N -0.14 0.00 -4.32 5.87 3.02 0.15 -4.89 115.26 114.95 1vou n ASN 121 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1vou n ASN 121 Cb 0.00 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.72 1vou n ASN 121 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1vou s PHE 122 N -0.49 2.72 -0.34 3.10 5.99 -1.24 -4.91 117.98 122.80 1vou s PHE 122 Ca 0.00 -0.75 0.14 0.00 0.00 0.00 0.00 56.93 56.31 1vou s PHE 122 Cb 0.00 -1.79 0.46 0.00 0.00 0.00 0.00 43.02 41.69 1vou s PHE 122 CO 0.00 -0.26 1.06 0.00 -0.00 0.00 0.00 175.22 176.02 1vou n ALA 123 N 3.46 3.96 -1.56 11.12 0.00 -1.26 -4.75 120.51 131.48 1vou n ALA 123 Ca -0.18 -3.49 -0.38 0.00 0.00 0.00 0.00 53.44 49.39 1vou n ALA 123 Cb 0.53 -0.72 0.05 0.00 0.00 0.00 0.00 19.45 19.30 1vou n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 124 N -0.38 -0.75 0.00 0.00 0.00 -1.26 -4.70 105.19 98.10 1vou n GLY 124 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1vou n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 125 N 1.46 -0.52 3.62 -0.02 0.00 -1.26 -4.83 105.19 103.65 1vou n GLY 125 Ca 0.13 0.21 -0.54 0.00 0.00 0.00 0.00 46.02 45.82 1vou n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vou n PRO 126 N 0.00 1.10 -2.70 1.61 -0.02 -1.26 -4.67 135.00 129.05 1vou n PRO 126 Ca 0.00 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.82 1vou n PRO 126 Cb 0.00 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1vou n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vou n ALA 127 N 3.26 2.64 1.25 3.55 0.00 -1.26 -4.91 120.51 125.04 1vou n ALA 127 Ca 0.21 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1vou n ALA 127 Cb 0.17 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1vou n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vou n SER 128 N -0.46 0.00 -3.65 0.00 2.88 -1.26 -4.24 113.62 106.89 1vou n SER 128 Ca 0.03 -1.22 -0.05 0.00 -1.33 0.00 0.00 58.87 56.30 1vou n SER 128 Cb 0.83 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.23 1vou n SER 128 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1vou s HIS 129 N -2.00 -1.12 0.00 0.66 5.04 -1.26 -4.92 115.29 111.69 1vou s HIS 129 Ca 0.01 2.05 0.00 0.00 -1.54 0.00 0.00 55.06 55.59 1vou s HIS 129 Cb 0.01 0.63 0.00 0.00 0.04 0.00 0.00 32.58 33.26 1vou s HIS 129 CO 0.01 -0.57 0.00 0.41 -2.34 0.00 0.00 174.74 172.25 1vou n GLY 130 N 5.05 3.20 2.63 1.59 0.00 -1.26 -4.83 105.19 111.57 1vou n GLY 130 Ca -0.14 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1vou n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vou n SER 131 N 0.39 -5.02 0.21 1.61 2.88 -1.26 -4.77 113.62 107.65 1vou n SER 131 Ca 0.00 0.23 0.05 0.00 -1.33 0.00 0.00 58.87 57.83 1vou n SER 131 Cb 0.00 -3.74 0.50 0.00 -0.75 0.00 0.00 64.21 60.23 1vou n SER 131 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1vou h LYS 132 N 0.00 0.04 -5.08 -1.46 6.56 -1.91 -3.38 116.57 111.34 1vou h LYS 132 Ca -0.19 -0.01 -0.64 0.00 -1.06 0.00 0.00 60.65 58.75 1vou h LYS 132 Cb 1.04 -0.01 -0.34 0.00 -0.57 0.00 0.00 32.23 32.35 1vou h LYS 132 CO 0.28 0.19 -0.86 0.15 -2.06 0.00 0.00 179.45 177.15 1vou s LYS 133 N -4.72 2.74 -0.31 3.15 1.02 -1.26 -5.02 119.74 115.35 1vou s LYS 133 Ca -0.04 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.21 1vou s LYS 133 Cb 0.16 -2.20 0.42 0.00 -0.52 0.00 0.00 37.83 35.69 1vou s LYS 133 CO 0.70 0.03 1.64 1.87 -0.92 0.00 0.00 175.35 178.66 1vou n TRP 134 N 3.95 2.02 0.00 3.18 -0.00 -1.26 -4.81 117.44 120.51 1vou n TRP 134 Ca -0.20 -1.47 0.00 0.00 -0.00 0.00 0.00 57.50 55.83 1vou n TRP 134 Cb 0.52 -0.75 0.00 0.00 -0.00 0.00 0.00 31.31 31.08 1vou n TRP 134 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 1vou n HIS 135 N -0.53 0.00 0.30 5.87 -0.00 -1.26 -4.75 115.22 114.85 1vou n HIS 135 Ca 0.39 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 58.29 1vou n HIS 135 Cb 1.21 -0.49 0.98 0.00 -0.00 0.00 0.00 29.99 31.68 1vou n HIS 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vou h ARG 136 N 0.33 0.00 -5.80 1.57 -0.00 -1.90 -3.43 114.38 105.15 1vou h ARG 136 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.84 1vou h ARG 136 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.91 1vou h ARG 136 CO 0.00 0.03 -0.39 1.03 0.00 0.00 0.00 179.97 180.64 1vou s ARG 137 N -4.26 3.59 0.05 0.04 0.52 -1.26 -4.31 118.95 113.32 1vou s ARG 137 Ca -0.04 0.02 -0.21 0.00 -0.52 0.00 0.00 55.73 54.98 1vou s ARG 137 Cb 0.13 -3.17 -0.13 0.00 0.52 0.00 0.00 34.95 32.31 1vou s ARG 137 CO 0.50 0.72 1.44 -1.35 0.02 0.00 0.00 175.30 176.64 1vou h PRO 138 N 4.65 0.30 0.00 3.54 0.11 -1.88 -3.46 132.00 135.27 1vou h PRO 138 Ca -0.53 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1vou h PRO 138 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vou h PRO 138 CO 0.61 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 1vou n GLY 139 N -0.13 -2.16 7.00 -0.55 0.00 -1.26 -4.89 105.19 103.20 1vou n GLY 139 Ca -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1vou n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vou n SER 140 N 0.46 0.00 -3.12 1.61 2.88 -1.26 -4.76 113.62 109.43 1vou n SER 140 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1vou n SER 140 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1vou n SER 140 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1vou n ILE 141 N 0.00 0.00 -3.70 2.46 -5.35 -1.26 -4.82 119.36 106.68 1vou n ILE 141 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 1vou n ILE 141 Cb 0.00 -0.19 -0.02 0.00 -1.74 0.00 0.00 39.64 37.69 1vou n ILE 141 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vou s GLY 142 N -2.31 -0.28 0.00 3.28 0.00 -1.26 -5.08 107.32 101.67 1vou s GLY 142 Ca 0.32 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1vou s GLY 142 CO 0.39 0.05 0.00 -1.06 0.00 0.00 0.00 173.10 172.48 1vou n GLN 143 N -0.42 0.00 0.00 2.90 6.02 -1.26 -5.17 117.38 119.44 1vou n GLN 143 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1vou n GLN 143 Cb 0.61 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.87 1vou n GLN 143 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1vou n ARG 144 N 0.00 0.00 0.00 -1.09 -4.01 -1.26 -5.06 116.66 105.24 1vou n ARG 144 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1vou n ARG 144 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1vou n ARG 144 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1vou n LYS 145 N 0.00 0.26 -1.74 2.89 0.00 -1.26 -4.95 118.16 113.36 1vou n LYS 145 Ca 0.00 -0.41 -0.37 0.00 0.00 0.00 0.00 58.31 57.53 1vou n LYS 145 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 35.03 34.10 1vou n LYS 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1vou s THR 146 N -0.15 3.14 0.00 3.15 2.01 -1.26 -4.77 115.64 117.76 1vou s THR 146 Ca 0.00 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1vou s THR 146 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1vou s THR 146 CO 0.00 -0.33 0.00 -2.65 -0.69 0.00 0.00 174.62 170.95 1vou n PRO 147 N 9.04 0.00 0.00 4.92 -0.01 -1.26 -5.00 135.00 142.69 1vou n PRO 147 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.79 1vou n PRO 147 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.02 1vou n PRO 147 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1vou n GLY 148 N 0.00 1.50 0.47 -1.23 0.00 -1.26 -4.94 105.19 99.72 1vou n GLY 148 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1vou n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vou n ARG 149 N 0.00 1.56 -0.88 1.61 0.63 -1.26 -4.96 116.66 113.35 1vou n ARG 149 Ca 0.00 -3.01 -0.02 0.00 -0.92 0.00 0.00 57.85 53.90 1vou n ARG 149 Cb 0.00 -1.60 -0.01 0.00 0.45 0.00 0.00 32.46 31.30 1vou n ARG 149 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1vou n VAL 150 N -1.21 0.00 -4.10 5.15 0.31 -1.26 -4.69 118.33 112.53 1vou n VAL 150 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1vou n VAL 150 Cb 0.71 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1vou n VAL 150 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1vou n TYR 151 N -1.63 -1.08 -0.05 3.52 0.53 -1.26 -4.25 117.16 112.94 1vou n TYR 151 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1vou n TYR 151 Cb 0.41 0.19 0.00 0.00 -1.03 0.00 0.00 39.34 38.91 1vou n TYR 151 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 1vou n LYS 152 N -0.43 0.49 0.00 -0.72 3.00 -1.26 -4.95 118.16 114.29 1vou n LYS 152 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 58.31 57.46 1vou n LYS 152 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1vou n LYS 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 153 N -0.18 0.88 2.96 3.14 0.00 -1.26 -4.96 105.19 105.76 1vou n GLY 153 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1vou n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vou n LYS 154 N 0.00 -2.37 -0.73 1.61 4.81 -1.26 -4.79 118.16 115.42 1vou n LYS 154 Ca 0.00 2.04 -0.08 0.00 -0.87 0.00 0.00 58.31 59.40 1vou n LYS 154 Cb 0.00 -4.21 -0.11 0.00 0.02 0.00 0.00 35.03 30.73 1vou n LYS 154 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vou n ARG 155 N 0.39 1.47 -0.28 1.64 3.00 -1.26 -4.90 116.66 116.72 1vou n ARG 155 Ca 0.02 -0.66 -0.29 0.00 -0.01 0.00 0.00 57.85 56.91 1vou n ARG 155 Cb 0.32 -1.76 0.28 0.00 0.00 0.00 0.00 32.46 31.30 1vou n ARG 155 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1vou n MET 156 N 2.43 -4.46 -0.68 5.56 1.56 -1.26 -4.29 117.12 115.97 1vou n MET 156 Ca 0.29 -1.32 -0.31 0.00 -0.27 0.00 0.00 57.70 56.08 1vou n MET 156 Cb 0.68 -1.91 0.17 0.00 2.15 0.00 0.00 33.22 34.31 1vou n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vou n ALA 157 N -5.66 -0.95 0.00 -5.12 0.00 -1.23 -4.84 120.51 102.72 1vou n ALA 157 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1vou n ALA 157 Cb 0.58 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1vou n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 158 N 0.36 -2.29 3.57 0.00 0.00 -1.26 -4.93 105.19 100.64 1vou n GLY 158 Ca 0.12 0.83 -0.02 0.00 0.00 0.00 0.00 46.02 46.95 1vou n GLY 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vou s HIS 159 N 0.00 -0.93 0.00 1.61 5.65 -1.26 -3.89 115.29 116.48 1vou s HIS 159 Ca 0.00 1.69 0.00 0.00 0.25 0.00 0.00 55.06 57.00 1vou s HIS 159 Cb 0.00 0.56 0.00 0.00 -1.18 0.00 0.00 32.58 31.96 1vou s HIS 159 CO 0.00 -0.46 0.20 -0.12 -0.65 0.00 0.00 174.74 173.71 1vou n MET 160 N 4.72 0.00 0.00 2.88 1.56 -1.26 -4.94 117.12 120.08 1vou n MET 160 Ca -0.14 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.29 1vou n MET 160 Cb 0.54 -0.63 0.00 0.00 2.15 0.00 0.00 33.22 35.27 1vou n MET 160 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vou n GLY 161 N 0.83 -1.97 0.00 -5.12 0.00 -1.26 -4.90 105.19 92.77 1vou n GLY 161 Ca 0.00 1.05 0.15 0.00 0.00 0.00 0.00 46.02 47.22 1vou n GLY 161 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vou n MET 162 N 0.00 0.66 -0.60 1.61 0.00 -1.26 -3.88 117.12 113.65 1vou n MET 162 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.70 57.40 1vou n MET 162 Cb 0.00 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 31.92 1vou n MET 162 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1vou n GLU 163 N -1.16 -1.68 -2.47 2.12 1.02 -1.26 -4.15 120.64 113.06 1vou n GLU 163 Ca 0.18 -0.46 -0.42 0.00 -0.02 0.00 0.00 57.16 56.44 1vou n GLU 163 Cb 0.18 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.57 1vou n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1vou s ARG 164 N -4.02 4.42 -0.01 3.49 1.81 -1.25 -4.18 118.95 119.21 1vou s ARG 164 Ca 0.63 1.69 0.22 0.00 -1.72 0.00 0.00 55.73 56.55 1vou s ARG 164 Cb -0.20 -3.43 -0.26 0.00 -0.45 0.00 0.00 34.95 30.61 1vou s ARG 164 CO 0.65 -0.29 0.68 1.33 -0.68 0.00 0.00 175.30 176.98 1vou n VAL 165 N 4.15 0.03 -2.63 3.52 0.24 -1.18 -4.94 118.33 117.53 1vou n VAL 165 Ca 0.09 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.98 1vou n VAL 165 Cb 0.47 0.31 0.01 0.00 -1.47 0.00 0.00 33.84 33.16 1vou n VAL 165 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1vou n THR 166 N -2.01 -1.89 0.30 3.34 5.66 -1.26 -4.82 114.28 113.60 1vou n THR 166 Ca -0.01 0.28 0.16 0.00 -3.05 0.00 0.00 64.05 61.43 1vou n THR 166 Cb 0.48 -2.36 0.75 0.00 -1.55 0.00 0.00 70.33 67.65 1vou n THR 166 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1vou h VAL 167 N 2.55 0.00 -0.47 1.08 3.04 -0.92 -3.48 116.25 118.05 1vou h VAL 167 Ca -0.12 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1vou h VAL 167 Cb 0.84 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1vou h VAL 167 CO 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.61 1vou n GLN 168 N -2.71 0.00 -0.98 4.17 6.02 -1.25 -4.82 117.38 117.80 1vou n GLN 168 Ca -0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.60 1vou n GLN 168 Cb 0.18 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.38 1vou n GLN 168 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1vou n ASN 169 N -2.42 0.24 -2.94 1.08 4.05 -1.26 -4.15 115.26 109.85 1vou n ASN 169 Ca 0.00 0.73 0.00 0.00 0.45 0.00 0.00 54.58 55.76 1vou n ASN 169 Cb 0.00 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 40.45 1vou n ASN 169 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1vou s LEU 170 N 0.60 -0.92 0.73 1.20 1.43 -1.16 -5.00 118.68 115.56 1vou s LEU 170 Ca 0.59 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 1vou s LEU 170 Cb -0.83 1.19 -0.12 0.00 0.03 0.00 0.00 46.19 46.46 1vou s LEU 170 CO 0.40 -0.09 -0.17 1.21 0.23 0.00 0.00 176.35 177.94 1vou n GLU 171 N 3.82 0.06 -3.41 1.70 4.07 -1.26 -4.42 120.64 121.20 1vou n GLU 171 Ca 0.09 0.03 -0.26 0.00 -0.06 0.00 0.00 57.16 56.97 1vou n GLU 171 Cb 0.60 -1.23 -0.02 0.00 -0.06 0.00 0.00 31.44 30.73 1vou n GLU 171 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1vou s VAL 172 N -1.99 5.10 0.00 6.31 0.11 -1.26 -2.05 120.40 126.61 1vou s VAL 172 Ca 0.54 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 1vou s VAL 172 Cb -0.35 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 1vou s VAL 172 CO 0.70 -0.43 0.00 0.52 -3.33 0.00 0.00 175.10 172.55 1vou n VAL 173 N -1.37 0.00 -3.90 2.04 0.31 -1.23 -4.89 118.33 109.28 1vou n VAL 173 Ca -0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1vou n VAL 173 Cb 0.55 -0.13 -0.10 0.00 -0.91 0.00 0.00 33.84 33.25 1vou n VAL 173 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vou s GLU 174 N 0.34 0.40 -0.26 5.55 2.12 -1.26 -5.03 118.70 120.55 1vou s GLU 174 Ca 0.00 -0.41 -0.08 0.00 0.36 0.00 0.00 54.97 54.84 1vou s GLU 174 Cb 0.00 0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.53 1vou s GLU 174 CO 0.00 -0.09 0.09 0.42 -0.54 0.00 0.00 175.26 175.14 1vou s ILE 175 N -1.28 4.37 0.51 -3.70 -1.09 -1.26 -4.68 121.20 114.07 1vou s ILE 175 Ca -0.14 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 1vou s ILE 175 Cb -0.08 -3.09 -0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1vou s ILE 175 CO 0.01 0.27 0.15 -0.60 -1.23 0.00 0.00 174.94 173.54 1vou s ARG 176 N 1.61 2.21 0.63 2.79 3.52 -1.26 -5.11 118.95 123.34 1vou s ARG 176 Ca 0.06 -2.21 -0.18 0.00 -0.13 0.00 0.00 55.73 53.27 1vou s ARG 176 Cb -0.16 -1.77 -0.02 0.00 -1.56 0.00 0.00 34.95 31.45 1vou s ARG 176 CO 0.04 -0.41 1.23 0.00 -0.81 0.00 0.00 175.30 175.35 1vou s ALA 177 N -2.81 2.44 0.00 6.12 0.00 -1.26 -4.82 121.76 121.43 1vou s ALA 177 Ca 0.20 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1vou s ALA 177 Cb 0.01 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1vou s ALA 177 CO 0.12 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1vou n GLY 178 N 0.57 3.50 2.59 0.00 0.00 -1.26 -4.90 105.19 105.70 1vou n GLY 178 Ca 0.14 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1vou n GLY 178 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vou n GLU 179 N -1.65 2.77 -1.29 1.61 4.07 -1.26 -4.75 120.64 120.14 1vou n GLU 179 Ca 0.00 -2.03 0.00 0.00 -0.06 0.00 0.00 57.16 55.07 1vou n GLU 179 Cb 0.00 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 28.55 1vou n GLU 179 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1vou n ASN 180 N 4.85 -7.17 0.00 4.31 3.02 -1.26 -4.85 115.26 114.16 1vou n ASN 180 Ca 0.60 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 56.11 1vou n ASN 180 Cb 0.26 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1vou n ASN 180 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vou n LEU 181 N -0.17 0.00 -0.58 3.41 4.77 -1.26 -4.77 117.00 118.40 1vou n LEU 181 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vou n LEU 181 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vou n LEU 181 CO 0.00 -0.09 -0.10 -0.38 -1.33 0.00 0.00 177.39 175.49 1vou n ILE 182 N -1.27 -3.06 -4.20 -0.08 5.41 -1.26 -4.41 119.36 110.49 1vou n ILE 182 Ca 0.00 0.64 -0.15 0.00 1.00 0.00 0.00 62.75 64.24 1vou n ILE 182 Cb 0.00 -2.05 -0.08 0.00 -0.71 0.00 0.00 39.64 36.80 1vou n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1vou s LEU 183 N -0.75 1.30 0.00 1.39 1.02 -1.26 -2.96 118.68 117.42 1vou s LEU 183 Ca 0.00 -1.51 0.00 0.00 0.02 0.00 0.00 54.13 52.64 1vou s LEU 183 Cb 0.00 0.69 0.00 0.00 0.02 0.00 0.00 46.19 46.90 1vou s LEU 183 CO 0.00 -1.01 0.00 1.33 0.02 0.00 0.00 176.35 176.69 1vou n VAL 184 N -0.45 0.00 -3.41 -1.59 0.24 0.22 -3.56 118.33 109.77 1vou n VAL 184 Ca 0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.15 1vou n VAL 184 Cb 0.64 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.91 1vou n VAL 184 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1vou s LYS 185 N -1.08 0.34 0.00 7.34 2.20 -0.87 0.54 119.74 128.21 1vou s LYS 185 Ca 0.00 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1vou s LYS 185 Cb 0.00 -0.74 0.00 0.00 -1.51 0.00 0.00 37.83 35.58 1vou s LYS 185 CO 0.00 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1vou n GLY 186 N 5.16 -0.11 5.00 5.54 0.00 -1.26 -4.47 105.19 115.04 1vou n GLY 186 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vou n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 187 N 0.00 0.00 -1.48 4.61 0.00 -1.26 -4.84 120.51 117.54 1vou n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 187 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1vou n ILE 188 N 0.00 -4.80 -0.44 0.00 0.13 -1.26 -4.95 119.36 108.04 1vou n ILE 188 Ca 0.00 2.12 0.00 0.00 -1.10 0.00 0.00 62.75 63.77 1vou n ILE 188 Cb 0.00 -2.95 0.00 0.00 -0.84 0.00 0.00 39.64 35.85 1vou n ILE 188 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1vou n PRO 189 N 0.15 0.70 -1.35 9.51 -0.04 -1.26 -4.98 135.00 137.72 1vou n PRO 189 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vou n PRO 189 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vou n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vou n GLY 190 N 5.00 -3.66 3.52 0.55 0.00 -1.26 -4.80 105.19 104.54 1vou n GLY 190 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1vou n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 191 N 0.50 1.11 -0.50 4.61 0.00 -1.19 -4.32 120.51 120.72 1vou n ALA 191 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1vou n ALA 191 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 16.62 1vou n ALA 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vou n ASN 192 N 12.32 0.00 -3.26 0.00 4.05 -1.26 -3.21 115.26 123.90 1vou n ASN 192 Ca 0.39 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 55.11 1vou n ASN 192 Cb 0.37 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.35 1vou n ASN 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vou n GLY 193 N 0.00 3.74 0.00 8.20 0.00 -1.26 0.46 105.19 116.33 1vou n GLY 193 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1vou n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 194 N 3.67 -1.57 2.00 -0.02 0.00 -1.20 -4.67 105.19 103.41 1vou n GLY 194 Ca 0.63 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vou n GLY 194 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vou n LEU 195 N 0.00 -0.03 -1.01 0.99 4.77 -1.26 -3.22 117.00 117.23 1vou n LEU 195 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1vou n LEU 195 Cb 0.00 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1vou n LEU 195 CO 0.00 -0.50 -0.24 0.52 -1.33 0.00 0.00 177.39 175.84 1vou n VAL 196 N -2.51 -4.33 0.08 4.08 0.31 -1.26 -1.80 118.33 112.91 1vou n VAL 196 Ca 0.00 1.42 -0.08 0.00 -0.01 0.00 0.00 64.34 65.68 1vou n VAL 196 Cb 0.00 -2.56 -0.06 0.00 -0.91 0.00 0.00 33.84 30.30 1vou n VAL 196 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1vou h VAL 197 N 1.67 1.61 -4.08 2.52 2.07 -1.94 -3.12 116.25 114.98 1vou h VAL 197 Ca 0.00 -3.05 0.00 0.00 0.82 0.00 0.00 66.70 64.47 1vou h VAL 197 Cb 0.00 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1vou h VAL 197 CO 0.00 0.88 -0.82 0.18 0.02 0.00 0.00 177.57 177.83 1vou n LEU 198 N -3.49 -5.71 -3.94 2.57 4.77 -1.26 -4.18 117.00 105.75 1vou n LEU 198 Ca -0.02 2.59 -0.12 0.00 -0.03 0.00 0.00 56.01 58.43 1vou n LEU 198 Cb 0.88 -2.87 -0.13 0.00 -2.33 0.00 0.00 43.42 38.97 1vou n LEU 198 CO 0.47 -2.01 -0.38 -0.60 -1.33 0.00 0.00 177.39 173.55 1vou s ARG 199 N -0.91 0.24 0.67 3.23 6.06 0.82 -4.78 118.95 124.28 1vou s ARG 199 Ca 0.00 -0.29 -0.17 0.00 -2.50 0.00 0.00 55.73 52.77 1vou s ARG 199 Cb 0.00 -0.10 -0.07 0.00 0.06 0.00 0.00 34.95 34.84 1vou s ARG 199 CO 0.00 0.02 0.38 0.45 -2.50 0.00 0.00 175.30 173.65 1vou n SER 200 N 2.48 -1.70 -3.80 -2.12 2.88 -1.26 -0.46 113.62 109.63 1vou n SER 200 Ca -0.16 0.61 -0.45 0.00 -1.33 0.00 0.00 58.87 57.54 1vou n SER 200 Cb 0.58 -1.14 -0.12 0.00 -0.75 0.00 0.00 64.21 62.78 1vou n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou n ALA 201 N -2.11 0.22 -3.89 -1.46 0.00 -1.26 -4.75 120.51 107.26 1vou n ALA 201 Ca 0.10 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 1vou n ALA 201 Cb 0.49 -1.89 -0.16 0.00 0.00 0.00 0.00 19.45 17.90 1vou n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou s ALA 202 N 6.34 1.65 0.00 0.00 0.00 -1.26 -4.91 121.76 123.59 1vou s ALA 202 Ca 1.11 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1vou s ALA 202 Cb -1.22 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1vou s ALA 202 CO 0.51 -1.06 0.00 1.63 0.00 0.00 0.00 175.76 176.85 1vou n LYS 203 N 4.80 1.76 -1.18 0.00 5.02 -1.26 -4.76 118.16 122.54 1vou n LYS 203 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1vou n LYS 203 Cb 0.46 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 1vou n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vou n ALA 204 N -0.22 -2.56 0.34 7.82 0.00 -1.26 -5.20 120.51 119.42 1vou n ALA 204 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.69 1vou n ALA 204 Cb 0.00 -0.94 0.16 0.00 0.00 0.00 0.00 19.45 18.67 1vou n ALA 204 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95