#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc1 s LYS 2 N 0.00 3.06 -0.23 3.17 2.20 -1.26 -4.15 119.74 122.52 1nc1 s LYS 2 Ca 0.00 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 54.70 1nc1 s LYS 2 Cb 0.00 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1nc1 s LYS 2 CO 0.00 -0.04 0.10 0.42 -0.36 0.00 0.00 175.35 175.48 1nc1 s ILE 3 N 0.88 4.78 0.08 5.43 1.01 -0.51 0.41 121.20 133.28 1nc1 s ILE 3 Ca -0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 1nc1 s ILE 3 Cb -0.15 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 1nc1 s ILE 3 CO -0.03 0.36 0.62 -0.83 0.00 0.00 0.00 174.94 175.06 1nc1 s GLY 4 N 1.16 2.72 -0.05 6.18 0.00 -0.01 -1.42 107.32 115.89 1nc1 s GLY 4 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1nc1 s GLY 4 CO 0.04 0.59 -0.08 -0.42 0.00 0.00 0.00 173.10 173.23 1nc1 s ILE 5 N -0.97 0.81 -0.10 0.90 1.01 -0.01 -0.51 121.20 122.33 1nc1 s ILE 5 Ca 0.31 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1nc1 s ILE 5 Cb -0.20 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1nc1 s ILE 5 CO 0.20 0.28 -0.16 -0.63 0.00 0.00 0.00 174.94 174.64 1nc1 s ILE 6 N 0.83 1.54 0.07 2.92 1.01 -0.48 -0.10 121.20 126.98 1nc1 s ILE 6 Ca -0.12 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1nc1 s ILE 6 Cb -0.15 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1nc1 s ILE 6 CO 0.01 0.45 -0.15 -0.83 0.00 0.00 0.00 174.94 174.42 1nc1 s GLY 7 N 0.88 0.91 -0.15 6.18 0.00 -0.46 -0.95 107.32 113.73 1nc1 s GLY 7 Ca -0.09 -1.02 -0.23 0.00 0.00 0.00 0.00 44.72 43.39 1nc1 s GLY 7 CO 0.00 -1.04 0.55 0.00 0.00 0.00 0.00 173.10 172.61 1nc1 h ALA 8 N 4.32 0.12 -2.21 3.20 0.00 -1.82 -0.37 119.26 122.51 1nc1 h ALA 8 Ca -0.41 -0.89 -0.50 0.00 0.00 0.00 0.00 54.91 53.10 1nc1 h ALA 8 Cb 1.19 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1nc1 h ALA 8 CO 0.40 0.47 -0.51 -1.64 0.00 0.00 0.00 179.25 177.97 1nc1 s MET 9 N -2.35 3.02 0.17 0.00 -1.94 -1.26 -1.28 119.30 115.66 1nc1 s MET 9 Ca -0.22 -1.00 -0.19 0.00 -1.71 0.00 0.00 55.69 52.58 1nc1 s MET 9 Cb 0.02 -2.62 0.11 0.00 2.01 0.00 0.00 34.83 34.34 1nc1 s MET 9 CO 0.69 0.41 1.64 0.93 -0.01 0.00 0.00 175.02 178.67 1nc1 h GLU 10 N 1.47 -0.11 -0.98 2.03 4.39 -1.99 -0.36 114.58 119.04 1nc1 h GLU 10 Ca -0.49 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.40 1nc1 h GLU 10 Cb 1.24 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.82 1nc1 h GLU 10 CO 0.61 -0.07 0.61 0.93 -1.16 0.00 0.00 179.01 179.93 1nc1 h GLU 11 N -0.11 0.69 0.00 2.33 3.07 -1.99 -0.14 114.58 118.43 1nc1 h GLU 11 Ca 0.20 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1nc1 h GLU 11 Cb 0.42 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1nc1 h GLU 11 CO -0.48 0.45 0.00 0.39 -1.40 0.00 0.00 179.01 177.97 1nc1 n GLU 12 N -4.67 0.20 -0.00 2.33 1.02 -0.18 -4.03 120.64 115.32 1nc1 n GLU 12 Ca 0.22 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1nc1 n GLU 12 Cb 0.57 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1nc1 n GLU 12 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1nc1 n VAL 13 N -2.12 0.00 -0.22 2.62 0.24 -0.68 -4.75 118.33 113.41 1nc1 n VAL 13 Ca 0.05 -0.26 -0.05 0.00 -2.04 0.00 0.00 64.34 62.04 1nc1 n VAL 13 Cb 0.38 0.76 0.05 0.00 -1.47 0.00 0.00 33.84 33.56 1nc1 n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nc1 h THR 14 N 0.00 1.13 -0.49 3.34 1.03 -1.20 0.13 112.91 116.86 1nc1 h THR 14 Ca 0.00 -0.28 -0.05 0.00 -0.01 0.00 0.00 66.41 66.07 1nc1 h THR 14 Cb 0.02 0.23 -0.02 0.00 -1.07 0.00 0.00 68.15 67.31 1nc1 h THR 14 CO 0.00 0.15 0.12 -0.07 -0.01 0.00 0.00 175.52 175.72 1nc1 h LEU 15 N 0.83 0.73 -0.43 0.00 3.38 -1.85 -0.50 115.31 117.47 1nc1 h LEU 15 Ca 0.24 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1nc1 h LEU 15 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1nc1 h LEU 15 CO -0.07 0.77 -0.12 -0.07 0.09 0.00 0.00 178.44 179.04 1nc1 h LEU 16 N 0.66 0.85 -0.72 1.67 3.38 -1.83 -3.00 115.31 116.32 1nc1 h LEU 16 Ca 0.15 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1nc1 h LEU 16 Cb 0.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1nc1 h LEU 16 CO 0.00 1.03 0.43 -0.09 0.09 0.00 0.00 178.44 179.90 1nc1 h ARG 17 N 0.67 0.80 0.00 1.13 2.43 -0.48 -1.21 114.38 117.72 1nc1 h ARG 17 Ca 0.11 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1nc1 h ARG 17 Cb 0.66 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1nc1 h ARG 17 CO 0.05 0.53 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.57 1nc1 h ASP 18 N 0.82 0.00 0.40 -3.80 3.32 -0.97 -2.73 116.42 113.46 1nc1 h ASP 18 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1nc1 h ASP 18 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1nc1 h ASP 18 CO -0.15 0.03 -1.02 0.29 -1.72 0.00 0.00 179.24 176.67 1nc1 n LYS 19 N -3.33 0.26 -2.13 3.56 5.02 -0.49 -4.91 118.16 116.14 1nc1 n LYS 19 Ca -0.02 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1nc1 n LYS 19 Cb 0.15 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1nc1 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nc1 s ILE 20 N -3.18 3.65 0.15 -0.18 1.01 -1.01 -4.66 121.20 116.98 1nc1 s ILE 20 Ca 0.04 0.93 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1nc1 s ILE 20 Cb 0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1nc1 s ILE 20 CO 0.80 -0.04 0.26 -1.61 0.00 0.00 0.00 174.94 174.35 1nc1 s GLU 21 N 3.18 3.35 -1.49 2.79 2.02 0.12 -4.14 118.70 124.55 1nc1 s GLU 21 Ca 0.67 -0.65 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 1nc1 s GLU 21 Cb -0.32 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1nc1 s GLU 21 CO 0.27 0.51 0.58 0.09 0.02 0.00 0.00 175.26 176.73 1nc1 n ASN 22 N -0.54 -5.94 -4.73 -0.19 3.02 -1.26 -0.98 115.26 104.63 1nc1 n ASN 22 Ca -0.07 -0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 53.79 1nc1 n ASN 22 Cb 0.54 -4.75 -0.03 0.00 -0.61 0.00 0.00 39.78 34.92 1nc1 n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1nc1 s ARG 23 N -5.64 4.47 0.03 3.52 3.52 -1.25 -4.32 118.95 119.27 1nc1 s ARG 23 Ca 0.29 1.86 0.05 0.00 -0.13 0.00 0.00 55.73 57.80 1nc1 s ARG 23 Cb -0.13 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1nc1 s ARG 23 CO 0.36 -0.15 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.90 1nc1 s GLN 24 N 0.18 0.98 -0.07 5.12 -0.21 -0.56 -4.97 119.66 120.14 1nc1 s GLN 24 Ca 0.55 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 55.22 1nc1 s GLN 24 Cb -0.32 -0.99 -0.02 0.00 1.00 0.00 0.00 33.01 32.67 1nc1 s GLN 24 CO 0.34 0.25 -0.14 0.99 -2.12 0.00 0.00 175.29 174.61 1nc1 s THR 25 N -0.79 3.03 -0.16 -0.19 2.01 -1.26 -1.25 115.64 117.04 1nc1 s THR 25 Ca 0.02 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1nc1 s THR 25 Cb -0.08 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1nc1 s THR 25 CO 0.01 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 1nc1 s ILE 26 N -0.47 1.98 -0.25 1.82 -1.09 0.20 -4.98 121.20 118.40 1nc1 s ILE 26 Ca 0.06 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.49 1nc1 s ILE 26 Cb -0.12 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 1nc1 s ILE 26 CO 0.02 0.53 0.10 -0.44 -1.23 0.00 0.00 174.94 173.92 1nc1 s SER 27 N 1.09 5.44 -0.28 3.58 0.01 -1.26 -1.15 113.70 121.13 1nc1 s SER 27 Ca -0.01 -0.11 -0.23 0.00 1.31 0.00 0.00 55.95 56.91 1nc1 s SER 27 Cb -0.14 -1.98 0.09 0.00 0.21 0.00 0.00 66.02 64.19 1nc1 s SER 27 CO -0.07 -0.01 0.79 -0.22 0.41 0.00 0.00 173.24 174.14 1nc1 s LEU 28 N 1.46 -0.72 -1.16 2.44 2.96 -0.31 -4.93 118.68 118.43 1nc1 s LEU 28 Ca 0.06 1.32 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 1nc1 s LEU 28 Cb -0.15 2.30 0.01 0.00 0.50 0.00 0.00 46.19 48.85 1nc1 s LEU 28 CO 0.05 -0.22 0.07 0.61 -1.32 0.00 0.00 176.35 175.54 1nc1 n GLY 29 N 2.99 -0.50 2.10 7.98 0.00 -1.26 -0.02 105.19 116.49 1nc1 n GLY 29 Ca -0.15 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1nc1 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc1 n GLY 30 N -0.89 0.45 3.66 -0.02 0.00 -1.26 -4.98 105.19 102.15 1nc1 n GLY 30 Ca -0.14 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1nc1 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc1 s GLU 32 N -3.76 2.03 -0.11 0.00 0.41 -1.19 -1.16 118.70 114.92 1nc1 s GLU 32 Ca 0.36 -0.58 0.03 0.00 -0.41 0.00 0.00 54.97 54.37 1nc1 s GLU 32 Cb 0.02 -1.65 0.01 0.00 -1.78 0.00 0.00 34.13 30.73 1nc1 s GLU 32 CO 0.20 0.12 -0.19 0.42 -0.49 0.00 0.00 175.26 175.32 1nc1 s ILE 33 N 0.41 1.76 -0.21 -1.63 1.01 -0.30 -0.86 121.20 121.37 1nc1 s ILE 33 Ca -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1nc1 s ILE 33 Cb -0.15 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1nc1 s ILE 33 CO 0.04 0.49 -0.05 -0.31 0.00 0.00 0.00 174.94 175.12 1nc1 s TYR 34 N 0.72 2.95 0.15 3.97 1.51 0.22 -0.63 117.35 126.24 1nc1 s TYR 34 Ca -0.11 -0.90 0.06 0.00 -1.01 0.00 0.00 57.07 55.11 1nc1 s TYR 34 Cb -0.16 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1nc1 s TYR 34 CO 0.02 -0.51 0.06 0.95 -1.11 0.00 0.00 175.55 174.96 1nc1 s THR 35 N 1.36 4.13 -5.00 -0.71 -4.23 -0.38 -0.47 115.64 110.34 1nc1 s THR 35 Ca 0.04 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1nc1 s THR 35 Cb -0.14 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1nc1 s THR 35 CO -0.03 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1nc1 n GLY 36 N -0.11 0.24 3.28 3.99 0.00 -1.10 -1.49 105.19 110.01 1nc1 n GLY 36 Ca -0.09 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1nc1 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nc1 s GLN 37 N -2.00 1.90 -0.34 1.61 1.11 -0.16 -0.53 119.66 121.25 1nc1 s GLN 37 Ca 0.00 -0.88 -0.04 0.00 0.01 0.00 0.00 55.36 54.45 1nc1 s GLN 37 Cb 0.00 -1.87 0.06 0.00 -1.01 0.00 0.00 33.01 30.20 1nc1 s GLN 37 CO 0.00 0.51 0.09 -1.17 0.01 0.00 0.00 175.29 174.73 1nc1 s LEU 38 N -0.65 4.42 -1.39 2.90 2.96 0.43 -0.70 118.68 126.65 1nc1 s LEU 38 Ca 0.09 -1.45 -0.03 0.00 -0.22 0.00 0.00 54.13 52.52 1nc1 s LEU 38 Cb -0.09 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1nc1 s LEU 38 CO -0.01 -0.36 0.68 0.59 -1.32 0.00 0.00 176.35 175.93 1nc1 n ASN 39 N 4.68 -1.64 0.00 3.68 3.02 -1.26 -1.52 115.26 122.22 1nc1 n ASN 39 Ca -0.10 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1nc1 n ASN 39 Cb 0.43 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 1nc1 n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nc1 n GLY 40 N -1.69 2.84 3.74 7.41 0.00 -1.26 -5.02 105.19 111.20 1nc1 n GLY 40 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1nc1 n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc1 s THR 41 N -1.92 5.22 -0.02 2.61 2.01 -0.57 -4.97 115.64 118.00 1nc1 s THR 41 Ca 0.00 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1nc1 s THR 41 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 1nc1 s THR 41 CO 0.00 0.38 1.68 -0.70 -0.69 0.00 0.00 174.62 175.29 1nc1 s GLU 42 N 0.37 4.18 0.28 4.92 2.56 -1.26 -0.43 118.70 129.33 1nc1 s GLU 42 Ca 0.22 2.26 0.03 0.00 0.00 0.00 0.00 54.97 57.47 1nc1 s GLU 42 Cb -0.14 -3.93 -0.06 0.00 2.00 0.00 0.00 34.13 32.00 1nc1 s GLU 42 CO 0.08 -0.83 0.05 0.14 -0.56 0.00 0.00 175.26 174.14 1nc1 s VAL 43 N 3.79 0.97 -0.17 3.70 -7.23 0.32 -1.42 120.40 120.34 1nc1 s VAL 43 Ca 0.75 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1nc1 s VAL 43 Cb -0.35 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.01 1nc1 s VAL 43 CO 0.31 -0.08 0.10 0.00 -0.31 0.00 0.00 175.10 175.12 1nc1 s ALA 44 N -3.46 0.38 -0.24 1.32 0.00 -0.51 -2.69 121.76 116.56 1nc1 s ALA 44 Ca 0.35 -0.28 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1nc1 s ALA 44 Cb 0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1nc1 s ALA 44 CO 0.13 -1.18 0.12 -1.17 0.00 0.00 0.00 175.76 173.66 1nc1 s LEU 45 N 2.15 3.82 -0.13 0.00 2.96 0.38 -0.83 118.68 127.04 1nc1 s LEU 45 Ca 0.02 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1nc1 s LEU 45 Cb -0.16 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1nc1 s LEU 45 CO -0.10 0.04 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.65 1nc1 s LEU 46 N 1.22 2.87 -0.43 -0.68 2.96 0.86 0.69 118.68 126.17 1nc1 s LEU 46 Ca 0.06 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 1nc1 s LEU 46 Cb -0.14 -1.65 0.04 0.00 0.50 0.00 0.00 46.19 44.93 1nc1 s LEU 46 CO 0.05 0.19 0.33 -0.75 -1.32 0.00 0.00 176.35 174.85 1nc1 s LYS 47 N 0.23 2.97 0.04 1.98 2.20 -0.04 -1.35 119.74 125.78 1nc1 s LYS 47 Ca -0.07 -1.14 0.13 0.00 -0.36 0.00 0.00 55.97 54.53 1nc1 s LYS 47 Cb -0.15 -4.03 -0.18 0.00 -1.51 0.00 0.00 37.83 31.96 1nc1 s LYS 47 CO 0.05 -0.85 0.90 0.66 -0.36 0.00 0.00 175.35 175.75 1nc1 h SER 48 N 8.67 0.00 -4.85 1.43 4.64 -1.19 -3.15 113.55 119.10 1nc1 h SER 48 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1nc1 h SER 48 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1nc1 h SER 48 CO 0.78 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 178.21 1nc1 n GLY 49 N 1.44 1.06 3.82 -0.77 0.00 -0.40 -4.41 105.19 105.93 1nc1 n GLY 49 Ca -0.10 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1nc1 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nc1 s ILE 50 N -2.31 4.75 0.00 -0.61 1.01 -1.26 -4.36 121.20 118.43 1nc1 s ILE 50 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1nc1 s ILE 50 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1nc1 s ILE 50 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1nc1 n GLY 51 N 1.38 2.29 0.21 6.18 0.00 -1.24 -4.51 105.19 109.50 1nc1 n GLY 51 Ca -0.08 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 1nc1 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nc1 h LYS 52 N 0.00 0.65 -0.30 1.61 1.57 -1.81 -1.28 116.57 117.00 1nc1 h LYS 52 Ca 0.00 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1nc1 h LYS 52 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1nc1 h LYS 52 CO 0.00 0.55 -0.35 0.28 -0.57 0.00 0.00 179.45 179.37 1nc1 h VAL 53 N 0.59 1.29 -0.34 0.50 2.07 -1.91 0.19 116.25 118.65 1nc1 h VAL 53 Ca 0.15 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1nc1 h VAL 53 Cb 0.12 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1nc1 h VAL 53 CO -0.02 0.49 0.21 0.00 0.02 0.00 0.00 177.57 178.27 1nc1 h ALA 54 N 0.71 0.43 -0.59 1.67 0.00 -1.77 0.67 119.26 120.37 1nc1 h ALA 54 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nc1 h ALA 54 Cb 0.93 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1nc1 h ALA 54 CO 0.08 -0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.46 1nc1 h ALA 55 N 1.09 0.77 -0.37 0.00 0.00 -1.15 -1.77 119.26 117.82 1nc1 h ALA 55 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1nc1 h ALA 55 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nc1 h ALA 55 CO -0.02 0.41 0.14 0.00 0.00 0.00 0.00 179.25 179.78 1nc1 h ALA 56 N 1.07 0.48 0.01 0.00 0.00 -0.55 -0.05 119.26 120.22 1nc1 h ALA 56 Ca 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nc1 h ALA 56 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nc1 h ALA 56 CO -0.01 0.10 -0.09 1.25 0.00 0.00 0.00 179.25 180.50 1nc1 h LEU 57 N 0.45 -0.25 -0.61 0.00 6.46 -0.81 -0.42 115.31 120.14 1nc1 h LEU 57 Ca 0.12 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1nc1 h LEU 57 Cb 0.21 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 1nc1 h LEU 57 CO -0.01 -0.13 0.28 1.23 -0.62 0.00 0.00 178.44 179.19 1nc1 h GLY 58 N -0.16 0.95 1.01 3.75 0.00 -1.17 -1.26 103.07 106.19 1nc1 h GLY 58 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1nc1 h GLY 58 CO -0.08 0.46 0.30 0.00 0.00 0.00 0.00 176.54 177.22 1nc1 h ALA 59 N 1.12 0.88 -0.29 3.60 0.00 -0.87 -0.23 119.26 123.46 1nc1 h ALA 59 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nc1 h ALA 59 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1nc1 h ALA 59 CO -0.02 0.46 0.17 1.15 0.00 0.00 0.00 179.25 181.01 1nc1 h THR 60 N 0.95 1.12 -0.09 0.00 2.02 -0.79 0.26 112.91 116.37 1nc1 h THR 60 Ca 0.23 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1nc1 h THR 60 Cb 0.16 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1nc1 h THR 60 CO -0.02 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 175.91 1nc1 h LEU 61 N 0.37 -0.03 -0.31 2.58 3.38 -0.91 -0.40 115.31 119.99 1nc1 h LEU 61 Ca 0.10 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1nc1 h LEU 61 Cb 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1nc1 h LEU 61 CO -0.02 -0.00 0.08 0.25 0.09 0.00 0.00 178.44 178.84 1nc1 h LEU 62 N 0.03 0.06 0.47 1.67 5.85 -0.81 0.40 115.31 122.99 1nc1 h LEU 62 Ca 0.04 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1nc1 h LEU 62 Cb 0.05 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1nc1 h LEU 62 CO -0.07 0.07 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.81 1nc1 h LEU 63 N 0.21 -0.54 -0.83 2.25 3.38 -0.77 -0.63 115.31 118.38 1nc1 h LEU 63 Ca 0.14 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1nc1 h LEU 63 Cb 0.13 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1nc1 h LEU 63 CO -0.17 -0.20 0.48 -0.33 0.09 0.00 0.00 178.44 178.30 1nc1 h GLU 64 N -0.90 0.78 0.00 1.13 4.39 -0.97 -0.80 114.58 118.21 1nc1 h GLU 64 Ca -0.07 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nc1 h GLU 64 Cb 0.59 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1nc1 h GLU 64 CO 0.11 0.52 -0.08 1.25 -1.16 0.00 0.00 179.01 179.64 1nc1 h HIS 65 N 0.80 0.00 0.00 4.33 2.76 -0.21 -3.41 115.15 119.43 1nc1 h HIS 65 Ca 0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1nc1 h HIS 65 Cb 0.35 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1nc1 h HIS 65 CO -0.06 0.00 -0.51 0.00 -1.30 0.00 0.00 177.93 176.06 1nc1 n LYS 67 N -2.46 -2.13 -1.01 0.00 5.02 -0.31 -4.96 118.16 112.31 1nc1 n LYS 67 Ca 0.03 0.41 -0.30 0.00 -2.02 0.00 0.00 58.31 56.42 1nc1 n LYS 67 Cb 0.48 -4.20 0.14 0.00 -0.02 0.00 0.00 35.03 31.43 1nc1 n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1nc1 s PRO 68 N -6.34 1.28 0.06 1.97 0.04 -1.26 -4.92 135.00 125.83 1nc1 s PRO 68 Ca 0.26 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 1nc1 s PRO 68 Cb -0.10 -1.79 -0.27 0.00 0.04 0.00 0.00 34.50 32.38 1nc1 s PRO 68 CO 0.88 -2.32 1.07 -0.44 0.04 0.00 0.00 177.00 176.23 1nc1 h ASP 69 N -1.62 0.34 -5.20 6.66 3.32 -0.42 -3.48 116.42 116.03 1nc1 h ASP 69 Ca -0.47 -0.40 -0.10 0.00 0.02 0.00 0.00 57.03 56.08 1nc1 h ASP 69 Cb 1.27 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1nc1 h ASP 69 CO 0.49 1.32 -0.51 0.68 -1.72 0.00 0.00 179.24 179.50 1nc1 s VAL 70 N -2.65 0.18 -0.06 -1.35 -7.23 -1.25 -4.31 120.40 103.73 1nc1 s VAL 70 Ca -0.05 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1nc1 s VAL 70 Cb 0.07 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 1nc1 s VAL 70 CO 0.87 -0.81 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.99 1nc1 s ILE 71 N -3.89 1.88 -0.17 -0.62 -1.09 0.20 -0.83 121.20 116.69 1nc1 s ILE 71 Ca 0.06 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.53 1nc1 s ILE 71 Cb 0.06 -1.60 0.02 0.00 -1.58 0.00 0.00 42.46 39.35 1nc1 s ILE 71 CO -0.10 0.53 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.31 1nc1 s ILE 72 N -0.03 2.14 -0.29 2.92 1.01 0.34 -1.72 121.20 125.57 1nc1 s ILE 72 Ca -0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 1nc1 s ILE 72 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1nc1 s ILE 72 CO 0.04 0.54 0.39 0.21 0.00 0.00 0.00 174.94 176.12 1nc1 s ASN 73 N 1.16 6.25 0.43 3.58 3.04 -0.30 -1.39 114.94 127.71 1nc1 s ASN 73 Ca 0.02 0.16 0.07 0.00 0.04 0.00 0.00 52.86 53.15 1nc1 s ASN 73 Cb -0.14 -2.22 -0.02 0.00 -1.54 0.00 0.00 41.25 37.33 1nc1 s ASN 73 CO -0.09 -0.25 0.32 0.28 -3.04 0.00 0.00 177.10 174.31 1nc1 s THR 74 N 2.11 2.41 -2.88 -5.21 -1.32 -0.13 -0.87 115.64 109.76 1nc1 s THR 74 Ca 0.15 -1.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1nc1 s THR 74 Cb -0.16 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 1nc1 s THR 74 CO 0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 1nc1 n GLY 75 N -1.47 0.76 4.01 6.08 0.00 -1.25 -4.47 105.19 108.85 1nc1 n GLY 75 Ca 0.01 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 1nc1 n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nc1 s SER 76 N -4.00 5.56 0.06 1.61 1.04 -1.26 -1.47 113.70 115.23 1nc1 s SER 76 Ca 0.00 -0.46 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 1nc1 s SER 76 Cb 0.00 -0.54 0.09 0.00 0.10 0.00 0.00 66.02 65.67 1nc1 s SER 76 CO 0.00 -0.86 0.75 0.00 0.98 0.00 0.00 173.24 174.11 1nc1 s ALA 77 N -2.42 -1.73 -0.21 5.32 0.00 -0.78 -4.75 121.76 117.20 1nc1 s ALA 77 Ca 0.56 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 1nc1 s ALA 77 Cb -0.09 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1nc1 s ALA 77 CO 0.34 -0.69 0.58 0.20 0.00 0.00 0.00 175.76 176.19 1nc1 s GLY 78 N -2.48 2.02 0.06 0.00 0.00 0.41 -1.75 107.32 105.59 1nc1 s GLY 78 Ca 0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.08 1nc1 s GLY 78 CO -0.09 1.24 0.99 -0.32 0.00 0.00 0.00 173.10 174.92 1nc1 s GLY 79 N 1.24 2.93 -0.03 0.20 0.00 0.43 -0.32 107.32 111.78 1nc1 s GLY 79 Ca 0.26 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.60 1nc1 s GLY 79 CO 0.10 1.60 0.03 1.04 0.00 0.00 0.00 173.10 175.87 1nc1 n LEU 80 N 3.32 0.00 -4.76 0.66 4.77 0.70 -4.22 117.00 117.47 1nc1 n LEU 80 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1nc1 n LEU 80 Cb 0.50 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1nc1 n LEU 80 CO 0.52 0.07 0.90 0.00 -1.33 0.00 0.00 177.39 177.55 1nc1 s ALA 81 N -2.14 3.46 0.28 -1.18 0.00 -0.77 -4.94 121.76 116.47 1nc1 s ALA 81 Ca -0.02 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1nc1 s ALA 81 Cb 0.01 -3.42 0.66 0.00 0.00 0.00 0.00 23.12 20.38 1nc1 s ALA 81 CO 0.16 -0.43 1.71 -1.00 0.00 0.00 0.00 175.76 176.19 1nc1 h PRO 82 N 4.00 0.41 0.00 0.00 0.13 -1.95 -2.10 132.00 132.49 1nc1 h PRO 82 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1nc1 h PRO 82 Cb 1.22 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1nc1 h PRO 82 CO 0.68 0.27 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1nc1 n THR 83 N -5.03 0.03 -2.60 1.56 -2.24 -1.26 -4.87 114.28 99.87 1nc1 n THR 83 Ca 0.20 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.58 1nc1 n THR 83 Cb 0.59 -0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1nc1 n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nc1 s LEU 84 N -2.32 4.53 0.15 3.22 1.43 -0.79 -5.05 118.68 119.83 1nc1 s LEU 84 Ca 0.35 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 1nc1 s LEU 84 Cb 0.20 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1nc1 s LEU 84 CO 0.40 -0.11 -0.09 -1.59 0.23 0.00 0.00 176.35 175.19 1nc1 s LYS 85 N -0.54 1.05 0.21 1.70 -2.85 -1.26 -5.00 119.74 113.06 1nc1 s LYS 85 Ca 0.47 -1.45 -0.31 0.00 -1.00 0.00 0.00 55.97 53.67 1nc1 s LYS 85 Cb -0.28 -0.58 -0.15 0.00 -2.06 0.00 0.00 37.83 34.76 1nc1 s LYS 85 CO 0.34 0.06 1.17 0.28 0.10 0.00 0.00 175.35 177.30 1nc1 n VAL 86 N -0.19 1.17 0.00 1.79 0.31 -1.26 -1.31 118.33 118.84 1nc1 n VAL 86 Ca -0.10 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1nc1 n VAL 86 Cb 0.61 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1nc1 n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nc1 n GLY 87 N 1.85 2.99 3.77 2.92 0.00 0.14 -4.94 105.19 111.91 1nc1 n GLY 87 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1nc1 n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nc1 s ASP 88 N -1.23 4.54 -0.09 1.61 1.01 -0.42 -4.54 116.67 117.56 1nc1 s ASP 88 Ca 0.00 1.77 -0.08 0.00 0.71 0.00 0.00 52.55 54.95 1nc1 s ASP 88 Cb 0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1nc1 s ASP 88 CO 0.00 -2.00 0.19 -0.63 0.21 0.00 0.00 175.17 172.94 1nc1 s ILE 89 N -2.93 5.42 -0.08 0.77 -1.09 -0.63 -0.34 121.20 122.31 1nc1 s ILE 89 Ca 0.61 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 59.35 1nc1 s ILE 89 Cb -0.17 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1nc1 s ILE 89 CO 0.56 0.58 -0.21 0.68 -1.23 0.00 0.00 174.94 175.32 1nc1 s VAL 90 N -1.07 1.81 -0.16 2.92 -7.23 0.53 -1.59 120.40 115.60 1nc1 s VAL 90 Ca 0.18 -0.88 -0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1nc1 s VAL 90 Cb -0.13 -1.57 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 1nc1 s VAL 90 CO 0.07 0.50 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.54 1nc1 s VAL 91 N 0.31 2.81 0.13 1.32 1.01 -0.38 -1.87 120.40 123.73 1nc1 s VAL 91 Ca -0.15 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1nc1 s VAL 91 Cb -0.16 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 1nc1 s VAL 91 CO 0.07 0.50 1.20 -0.94 0.00 0.00 0.00 175.10 175.93 1nc1 s SER 92 N 0.89 7.08 0.00 3.32 1.04 -0.64 -1.13 113.70 124.26 1nc1 s SER 92 Ca -0.03 2.14 0.14 0.00 0.48 0.00 0.00 55.95 58.67 1nc1 s SER 92 Cb -0.15 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 63.24 1nc1 s SER 92 CO -0.01 -0.42 0.62 -0.90 0.98 0.00 0.00 173.24 173.51 1nc1 n ASP 93 N 3.18 0.76 -3.56 7.02 3.85 -0.31 -4.59 116.55 122.90 1nc1 n ASP 93 Ca 0.07 -0.88 -0.10 0.00 -0.71 0.00 0.00 54.79 53.16 1nc1 n ASP 93 Cb 0.45 0.94 -0.04 0.00 -1.35 0.00 0.00 41.12 41.12 1nc1 n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1nc1 s GLU 94 N -2.25 0.67 -0.03 0.11 2.12 -1.24 -1.83 118.70 116.26 1nc1 s GLU 94 Ca 0.06 0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.47 1nc1 s GLU 94 Cb 0.11 0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.81 1nc1 s GLU 94 CO 0.55 -0.23 -0.11 0.00 -0.54 0.00 0.00 175.26 174.92 1nc1 s ALA 95 N -1.59 1.01 0.02 6.30 0.00 -0.17 -1.80 121.76 125.53 1nc1 s ALA 95 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1nc1 s ALA 95 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1nc1 s ALA 95 CO -0.00 0.19 -0.03 1.03 0.00 0.00 0.00 175.76 176.94 1nc1 s ARG 96 N 0.06 0.27 -0.07 0.00 0.52 -0.99 -0.82 118.95 117.93 1nc1 s ARG 96 Ca -0.02 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 1nc1 s ARG 96 Cb -0.08 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 1nc1 s ARG 96 CO 0.01 -0.02 1.15 0.71 0.02 0.00 0.00 175.30 177.16 1nc1 s TYR 97 N -1.07 3.28 -1.08 -0.53 1.51 -1.25 -1.02 117.35 117.19 1nc1 s TYR 97 Ca -0.11 1.32 0.27 0.00 -1.01 0.00 0.00 57.07 57.54 1nc1 s TYR 97 Cb -0.07 -3.36 0.83 0.00 -0.11 0.00 0.00 41.96 39.25 1nc1 s TYR 97 CO -0.01 -1.01 1.64 -2.39 -1.11 0.00 0.00 175.55 172.67 1nc1 n HIS 98 N 5.12 0.00 -0.78 2.71 1.44 0.10 -4.07 115.22 119.75 1nc1 n HIS 98 Ca 0.10 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.89 1nc1 n HIS 98 Cb 0.47 -0.33 0.18 0.00 0.12 0.00 0.00 29.99 30.44 1nc1 n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1nc1 n ASP 99 N -1.43 3.13 -4.72 4.39 3.85 -1.25 -4.87 116.55 115.65 1nc1 n ASP 99 Ca 0.07 -2.76 -0.35 0.00 -0.71 0.00 0.00 54.79 51.03 1nc1 n ASP 99 Cb 0.33 -0.41 -0.08 0.00 -1.35 0.00 0.00 41.12 39.61 1nc1 n ASP 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nc1 s ALA 100 N -2.35 3.60 -0.30 2.12 0.00 -1.26 -5.02 121.76 118.55 1nc1 s ALA 100 Ca 0.32 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1nc1 s ALA 100 Cb 0.25 -2.01 0.12 0.00 0.00 0.00 0.00 23.12 21.48 1nc1 s ALA 100 CO 0.08 0.26 0.20 0.34 0.00 0.00 0.00 175.76 176.64 1nc1 s ASP 101 N 0.08 2.77 -0.19 0.00 -1.08 -1.26 -0.38 116.67 116.61 1nc1 s ASP 101 Ca 0.08 -1.18 0.13 0.00 -0.52 0.00 0.00 52.55 51.05 1nc1 s ASP 101 Cb -0.12 -0.02 0.43 0.00 -1.46 0.00 0.00 42.92 41.75 1nc1 s ASP 101 CO -0.00 -0.41 1.20 0.52 0.52 0.00 0.00 175.17 177.01 1nc1 n VAL 102 N 5.14 1.86 0.31 1.11 0.31 -1.26 -4.75 118.33 121.05 1nc1 n VAL 102 Ca -0.03 -2.99 0.20 0.00 -0.01 0.00 0.00 64.34 61.51 1nc1 n VAL 102 Cb 0.43 -0.10 0.94 0.00 -0.91 0.00 0.00 33.84 34.21 1nc1 n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1nc1 h THR 103 N 2.27 0.00 -0.39 2.52 1.35 -1.86 -1.47 112.91 115.33 1nc1 h THR 103 Ca 0.00 -0.24 0.11 0.00 -0.55 0.00 0.00 66.41 65.74 1nc1 h THR 103 Cb 1.22 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1nc1 h THR 103 CO 0.11 0.00 0.31 0.00 -0.25 0.00 0.00 175.52 175.70 1nc1 h ALA 104 N 2.01 2.27 -0.40 6.62 0.00 -1.88 -0.11 119.26 127.76 1nc1 h ALA 104 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nc1 h ALA 104 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nc1 h ALA 104 CO 0.00 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 179.92 1nc1 n PHE 105 N -4.20 1.19 -0.71 0.00 3.72 -0.56 -4.97 117.46 111.94 1nc1 n PHE 105 Ca 0.07 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1nc1 n PHE 105 Cb 0.50 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1nc1 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nc1 n GLY 106 N 0.13 0.64 3.89 1.37 0.00 -0.05 -5.05 105.19 106.12 1nc1 n GLY 106 Ca 0.22 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1nc1 n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nc1 s TYR 107 N -2.00 3.52 0.52 1.61 2.02 -1.22 -4.99 117.35 116.81 1nc1 s TYR 107 Ca 0.00 0.97 -0.21 0.00 -0.37 0.00 0.00 57.07 57.46 1nc1 s TYR 107 Cb 0.00 -2.41 -0.06 0.00 -0.40 0.00 0.00 41.96 39.10 1nc1 s TYR 107 CO 0.00 -0.21 1.23 -2.00 -1.57 0.00 0.00 175.55 173.00 1nc1 s GLU 108 N -4.28 3.37 0.33 -0.62 2.12 -1.26 -4.05 118.70 114.32 1nc1 s GLU 108 Ca 0.50 1.92 -0.29 0.00 0.36 0.00 0.00 54.97 57.46 1nc1 s GLU 108 Cb -0.10 -2.23 -0.12 0.00 0.26 0.00 0.00 34.13 31.94 1nc1 s GLU 108 CO 0.38 -0.91 1.42 0.98 -0.54 0.00 0.00 175.26 176.60 1nc1 n TYR 109 N -0.94 2.61 0.00 5.30 4.19 -1.26 -1.23 117.16 125.83 1nc1 n TYR 109 Ca 0.10 0.45 0.00 0.00 3.31 0.00 0.00 57.90 61.76 1nc1 n TYR 109 Cb 0.48 -2.49 0.00 0.00 0.49 0.00 0.00 39.34 37.81 1nc1 n TYR 109 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1nc1 n GLY 110 N 1.08 2.94 3.78 2.98 0.00 0.49 -5.01 105.19 111.46 1nc1 n GLY 110 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1nc1 n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nc1 s GLN 111 N -0.36 4.45 -0.06 1.61 0.74 -0.36 -3.93 119.66 121.75 1nc1 s GLN 111 Ca 0.00 1.01 -0.03 0.00 0.05 0.00 0.00 55.36 56.39 1nc1 s GLN 111 Cb 0.00 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 1nc1 s GLN 111 CO 0.00 0.54 0.08 -0.51 -0.55 0.00 0.00 175.29 174.84 1nc1 s LEU 112 N -0.93 3.96 0.30 3.68 2.01 -1.26 -4.40 118.68 122.05 1nc1 s LEU 112 Ca 0.34 0.25 -0.30 0.00 0.01 0.00 0.00 54.13 54.43 1nc1 s LEU 112 Cb -0.22 -2.09 -0.12 0.00 0.01 0.00 0.00 46.19 43.77 1nc1 s LEU 112 CO 0.23 0.34 1.46 -2.65 1.01 0.00 0.00 176.35 176.75 1nc1 n PRO 113 N 1.70 2.38 -0.40 1.29 -0.02 -1.26 -1.80 135.00 136.89 1nc1 n PRO 113 Ca -0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1nc1 n PRO 113 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1nc1 n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nc1 n GLY 114 N 1.62 0.73 3.33 -1.23 0.00 -1.26 -5.05 105.19 103.32 1nc1 n GLY 114 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1nc1 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc1 s PRO 116 N -3.43 2.61 0.56 0.00 0.04 -1.26 -4.69 135.00 128.83 1nc1 s PRO 116 Ca 0.20 1.17 0.27 0.00 0.04 0.00 0.00 61.00 62.68 1nc1 s PRO 116 Cb -0.02 -1.94 1.63 0.00 0.04 0.00 0.00 34.50 34.21 1nc1 s PRO 116 CO 0.06 -1.37 2.18 0.00 0.04 0.00 0.00 177.00 177.91 1nc1 h ALA 117 N -0.66 1.50 -2.67 8.56 0.00 -1.95 -3.43 119.26 120.61 1nc1 h ALA 117 Ca -0.45 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1nc1 h ALA 117 Cb 1.23 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.82 1nc1 h ALA 117 CO 0.54 0.06 -0.46 0.20 0.00 0.00 0.00 179.25 179.59 1nc1 s GLY 118 N -4.14 0.05 -0.25 0.00 0.00 -1.26 -4.34 107.32 97.38 1nc1 s GLY 118 Ca -0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.40 1nc1 s GLY 118 CO 0.58 -0.34 0.10 -1.36 0.00 0.00 0.00 173.10 172.07 1nc1 s PHE 119 N -1.80 3.15 0.01 1.90 0.08 0.00 -4.92 117.98 116.40 1nc1 s PHE 119 Ca -0.11 -0.19 -0.27 0.00 0.12 0.00 0.00 56.93 56.48 1nc1 s PHE 119 Cb -0.05 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1nc1 s PHE 119 CO -0.00 -0.22 0.85 0.15 -0.10 0.00 0.00 175.22 175.90 1nc1 s LYS 120 N 1.44 4.53 0.61 0.44 -0.14 -1.26 -1.00 119.74 124.36 1nc1 s LYS 120 Ca 0.06 1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 55.73 1nc1 s LYS 120 Cb -0.15 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.55 1nc1 s LYS 120 CO 0.05 0.12 1.03 0.00 -0.76 0.00 0.00 175.35 175.79 1nc1 s ALA 121 N 0.49 2.92 0.02 5.17 0.00 -0.76 -4.85 121.76 124.76 1nc1 s ALA 121 Ca 0.44 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1nc1 s ALA 121 Cb -0.20 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1nc1 s ALA 121 CO 0.24 -0.72 1.48 0.34 0.00 0.00 0.00 175.76 177.10 1nc1 s ASP 122 N -3.53 6.77 0.25 0.00 2.15 -0.67 -4.90 116.67 116.74 1nc1 s ASP 122 Ca 0.58 2.23 -0.03 0.00 0.43 0.00 0.00 52.55 55.76 1nc1 s ASP 122 Cb -0.12 -2.56 0.41 0.00 -0.30 0.00 0.00 42.92 40.34 1nc1 s ASP 122 CO 0.45 -0.77 1.83 0.44 -0.17 0.00 0.00 175.17 176.95 1nc1 h ASP 123 N 7.96 0.80 -0.32 -0.34 3.32 -1.93 -0.01 116.42 125.89 1nc1 h ASP 123 Ca -0.39 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1nc1 h ASP 123 Cb 1.19 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1nc1 h ASP 123 CO 0.91 0.47 -0.06 0.11 -1.72 0.00 0.00 179.24 178.95 1nc1 h LYS 124 N 0.91 0.61 -0.73 3.56 1.57 -1.99 0.53 116.57 121.04 1nc1 h LYS 124 Ca 0.41 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1nc1 h LYS 124 Cb 0.32 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1nc1 h LYS 124 CO -0.22 0.78 0.44 -0.07 -0.57 0.00 0.00 179.45 179.81 1nc1 h LEU 125 N 0.40 0.69 -0.63 2.94 3.38 -1.81 0.12 115.31 120.39 1nc1 h LEU 125 Ca 0.08 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1nc1 h LEU 125 Cb 0.54 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1nc1 h LEU 125 CO 0.03 0.46 0.22 0.40 0.09 0.00 0.00 178.44 179.63 1nc1 h ILE 126 N 0.82 1.24 -0.67 1.22 5.03 -0.73 -0.46 117.51 123.96 1nc1 h ILE 126 Ca 0.31 -0.81 -0.04 0.00 -0.12 0.00 0.00 64.86 64.21 1nc1 h ILE 126 Cb 0.12 0.58 -0.03 0.00 -3.03 0.00 0.00 36.82 34.46 1nc1 h ILE 126 CO -0.15 0.31 0.27 0.00 -0.68 0.00 0.00 178.15 177.90 1nc1 h ALA 127 N 1.08 0.87 -0.40 1.87 0.00 -0.12 -1.32 119.26 121.24 1nc1 h ALA 127 Ca 0.21 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nc1 h ALA 127 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nc1 h ALA 127 CO -0.01 0.49 0.03 0.00 0.00 0.00 0.00 179.25 179.76 1nc1 h ALA 128 N 1.12 0.54 -0.27 0.00 0.00 -0.81 -1.70 119.26 118.14 1nc1 h ALA 128 Ca 0.22 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1nc1 h ALA 128 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nc1 h ALA 128 CO -0.02 0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.59 1nc1 h ALA 129 N 0.90 0.29 -0.16 0.00 0.00 -0.81 -2.08 119.26 117.41 1nc1 h ALA 129 Ca 0.12 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1nc1 h ALA 129 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1nc1 h ALA 129 CO 0.02 -0.34 -0.17 0.93 0.00 0.00 0.00 179.25 179.68 1nc1 h GLU 130 N 0.18 0.26 -0.60 0.00 5.08 -1.15 -0.96 114.58 117.39 1nc1 h GLU 130 Ca 0.12 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1nc1 h GLU 130 Cb 0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1nc1 h GLU 130 CO -0.14 0.43 0.05 0.00 -1.00 0.00 0.00 179.01 178.35 1nc1 h ALA 131 N 1.59 0.81 -0.54 3.43 0.00 -0.92 -1.50 119.26 122.12 1nc1 h ALA 131 Ca 0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1nc1 h ALA 131 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nc1 h ALA 131 CO 0.03 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.95 1nc1 h ILE 133 N 0.80 1.08 -0.51 0.00 1.08 -1.02 -0.78 117.51 118.17 1nc1 h ILE 133 Ca 0.16 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.32 1nc1 h ILE 133 Cb 0.44 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1nc1 h ILE 133 CO 0.01 0.13 0.06 0.00 -0.69 0.00 0.00 178.15 177.67 1nc1 h ALA 134 N 1.25 0.68 0.00 1.87 0.00 -1.02 -1.62 119.26 120.42 1nc1 h ALA 134 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nc1 h ALA 134 Cb -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1nc1 h ALA 134 CO -0.09 0.43 -0.14 0.93 0.00 0.00 0.00 179.25 180.38 1nc1 h GLU 135 N 0.73 0.00 -0.07 0.00 5.08 -0.70 -2.75 114.58 116.87 1nc1 h GLU 135 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nc1 h GLU 135 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1nc1 h GLU 135 CO 0.01 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 1nc1 n LEU 136 N -3.39 2.82 -3.53 1.33 4.77 -0.34 -4.99 117.00 113.66 1nc1 n LEU 136 Ca -0.00 -1.07 -0.19 0.00 -0.03 0.00 0.00 56.01 54.71 1nc1 n LEU 136 Cb 0.34 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1nc1 n LEU 136 CO 0.31 0.50 0.07 -3.20 -1.33 0.00 0.00 177.39 173.73 1nc1 n ASN 137 N 1.20 -2.12 -4.86 -1.43 5.15 -0.68 -5.01 115.26 107.50 1nc1 n ASN 137 Ca 0.13 -0.68 -0.28 0.00 -0.60 0.00 0.00 54.58 53.15 1nc1 n ASN 137 Cb 0.53 -4.78 -0.05 0.00 -0.53 0.00 0.00 39.78 34.95 1nc1 n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nc1 s LEU 138 N -6.53 4.08 -0.24 1.20 1.43 -0.77 -5.06 118.68 112.78 1nc1 s LEU 138 Ca 0.05 0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1nc1 s LEU 138 Cb -0.02 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 1nc1 s LEU 138 CO 0.76 0.11 0.68 0.21 0.23 0.00 0.00 176.35 178.33 1nc1 s ASN 139 N -2.87 6.65 0.05 2.29 2.47 -1.26 -4.80 114.94 117.47 1nc1 s ASN 139 Ca 0.32 0.80 0.00 0.00 0.42 0.00 0.00 52.86 54.41 1nc1 s ASN 139 Cb -0.11 -2.36 -0.03 0.00 -1.45 0.00 0.00 41.25 37.29 1nc1 s ASN 139 CO 0.26 -0.39 -0.04 0.00 -3.72 0.00 0.00 177.10 173.20 1nc1 s ALA 140 N 2.52 0.47 -0.04 1.71 0.00 -1.26 -1.61 121.76 123.55 1nc1 s ALA 140 Ca 0.29 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1nc1 s ALA 140 Cb -0.15 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1nc1 s ALA 140 CO 0.08 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 175.56 1nc1 s VAL 141 N -2.88 1.02 -0.12 0.00 1.01 -0.62 -4.98 120.40 113.84 1nc1 s VAL 141 Ca -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1nc1 s VAL 141 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1nc1 s VAL 141 CO -0.05 0.31 0.10 -0.60 0.00 0.00 0.00 175.10 174.86 1nc1 s ARG 142 N 0.26 3.37 0.00 2.72 3.52 -1.26 -1.25 118.95 126.30 1nc1 s ARG 142 Ca -0.06 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1nc1 s ARG 142 Cb -0.11 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1nc1 s ARG 142 CO 0.01 0.72 0.00 0.41 -0.81 0.00 0.00 175.30 175.64 1nc1 n GLY 143 N 2.13 -0.58 3.68 8.12 0.00 -0.29 -4.91 105.19 113.36 1nc1 n GLY 143 Ca -0.19 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1nc1 n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nc1 s LEU 144 N 0.00 4.25 -0.15 0.99 2.96 -1.26 -1.16 118.68 124.31 1nc1 s LEU 144 Ca 0.00 1.69 -0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1nc1 s LEU 144 Cb 0.00 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 1nc1 s LEU 144 CO 0.00 -0.57 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.73 1nc1 s ILE 145 N 2.34 3.26 -0.03 6.68 -1.09 -0.74 0.59 121.20 132.21 1nc1 s ILE 145 Ca 0.53 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1nc1 s ILE 145 Cb -0.22 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 1nc1 s ILE 145 CO 0.19 0.51 -0.03 0.68 -1.23 0.00 0.00 174.94 175.06 1nc1 s VAL 146 N 0.49 3.97 0.10 2.92 -7.23 -0.65 -2.33 120.40 117.66 1nc1 s VAL 146 Ca -0.07 -0.55 0.10 0.00 -1.81 0.00 0.00 61.98 59.64 1nc1 s VAL 146 Cb -0.15 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1nc1 s VAL 146 CO 0.04 0.47 -0.25 -0.44 -0.31 0.00 0.00 175.10 174.61 1nc1 s SER 147 N -1.24 3.00 0.22 4.85 0.01 -0.19 -1.80 113.70 118.56 1nc1 s SER 147 Ca 0.16 -0.67 -0.19 0.00 1.31 0.00 0.00 55.95 56.56 1nc1 s SER 147 Cb -0.11 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 65.93 1nc1 s SER 147 CO 0.06 0.17 0.59 -0.83 0.41 0.00 0.00 173.24 173.63 1nc1 s GLY 148 N -1.74 -0.06 -0.30 3.44 0.00 -0.88 -0.72 107.32 107.06 1nc1 s GLY 148 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 1nc1 s GLY 148 CO 0.04 -0.21 2.20 1.22 0.00 0.00 0.00 173.10 176.34 1nc1 n ASP 149 N -0.39 6.33 -3.82 1.64 8.00 -1.26 -4.21 116.55 122.84 1nc1 n ASP 149 Ca -0.08 -3.01 -0.12 0.00 0.71 0.00 0.00 54.79 52.29 1nc1 n ASP 149 Cb 0.62 -1.11 -0.12 0.00 -0.02 0.00 0.00 41.12 40.49 1nc1 n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nc1 s ALA 150 N -1.54 -0.42 -0.12 2.24 0.00 -1.26 -5.06 121.76 115.60 1nc1 s ALA 150 Ca 0.34 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1nc1 s ALA 150 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1nc1 s ALA 150 CO -0.04 -0.12 0.86 0.12 0.00 0.00 0.00 175.76 176.58 1nc1 s PHE 151 N -0.28 3.49 -0.16 0.00 2.19 -1.26 -4.87 117.98 117.09 1nc1 s PHE 151 Ca -0.04 1.36 -0.19 0.00 0.33 0.00 0.00 56.93 58.40 1nc1 s PHE 151 Cb -0.03 -3.02 -0.03 0.00 -1.31 0.00 0.00 43.02 38.63 1nc1 s PHE 151 CO 0.01 -0.15 0.54 0.42 1.83 0.00 0.00 175.22 177.86 1nc1 s ILE 152 N 1.75 5.11 -0.44 3.12 1.09 -1.26 -4.98 121.20 125.60 1nc1 s ILE 152 Ca 0.41 1.03 0.07 0.00 -1.10 0.00 0.00 60.65 61.06 1nc1 s ILE 152 Cb -0.18 -3.87 0.23 0.00 -1.06 0.00 0.00 42.46 37.59 1nc1 s ILE 152 CO 0.16 0.22 0.62 -0.46 -0.10 0.00 0.00 174.94 175.38 1nc1 n ASN 153 N 4.42 -1.20 0.00 3.58 6.94 -1.24 -4.38 115.26 123.37 1nc1 n ASN 153 Ca -0.05 -2.85 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 1nc1 n ASN 153 Cb 0.51 0.35 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 1nc1 n ASN 153 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nc1 n GLY 154 N 1.84 0.45 7.00 4.83 0.00 0.26 -3.75 105.19 115.82 1nc1 n GLY 154 Ca 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1nc1 n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nc1 n SER 155 N -2.30 0.00 -0.07 1.61 2.88 -1.26 -2.74 113.62 111.74 1nc1 n SER 155 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1nc1 n SER 155 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1nc1 n SER 155 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1nc1 h VAL 156 N 0.00 0.97 -0.65 2.46 2.07 -1.99 -1.93 116.25 117.18 1nc1 h VAL 156 Ca 0.00 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.56 1nc1 h VAL 156 Cb 0.00 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1nc1 h VAL 156 CO 0.00 0.05 0.15 1.23 0.02 0.00 0.00 177.57 179.02 1nc1 h GLY 157 N 0.26 0.86 1.18 2.17 0.00 -1.95 0.37 103.07 105.97 1nc1 h GLY 157 Ca 0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 1nc1 h GLY 157 CO -0.09 -0.14 -0.46 -2.00 0.00 0.00 0.00 176.54 173.85 1nc1 h LEU 158 N 0.27 0.96 -0.41 3.11 5.85 -1.34 -3.07 115.31 120.68 1nc1 h LEU 158 Ca 0.35 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1nc1 h LEU 158 Cb 0.55 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1nc1 h LEU 158 CO -0.44 1.27 0.12 0.00 -0.34 0.00 0.00 178.44 179.05 1nc1 h ALA 159 N 0.77 0.47 -0.59 1.25 0.00 -0.47 -0.58 119.26 120.11 1nc1 h ALA 159 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nc1 h ALA 159 Cb 1.06 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1nc1 h ALA 159 CO 0.11 -0.27 0.20 -0.22 0.00 0.00 0.00 179.25 179.06 1nc1 h LYS 160 N 0.28 0.87 -0.44 0.00 3.64 -0.95 -1.89 116.57 118.08 1nc1 h LYS 160 Ca 0.19 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1nc1 h LYS 160 Cb 0.20 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1nc1 h LYS 160 CO -0.21 0.74 -0.19 0.82 -2.27 0.00 0.00 179.45 178.34 1nc1 h ILE 161 N 0.85 1.27 -1.00 2.00 2.04 -1.30 -1.91 117.51 119.47 1nc1 h ILE 161 Ca 0.20 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1nc1 h ILE 161 Cb 0.22 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1nc1 h ILE 161 CO -0.01 0.46 0.66 0.03 0.00 0.00 0.00 178.15 179.29 1nc1 h ARG 162 N 0.74 1.31 0.09 2.37 2.47 -0.78 0.54 114.38 121.12 1nc1 h ARG 162 Ca 0.10 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1nc1 h ARG 162 Cb 0.76 -0.30 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1nc1 h ARG 162 CO 0.06 0.87 -0.04 1.25 0.56 0.00 0.00 179.97 182.67 1nc1 h HIS 163 N 1.35 -0.11 0.00 3.04 -0.00 -1.14 -2.21 115.15 116.07 1nc1 h HIS 163 Ca 0.37 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.57 1nc1 h HIS 163 Cb -0.15 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1nc1 h HIS 163 CO -0.00 0.21 -0.76 -0.91 -0.00 0.00 0.00 177.93 176.47 1nc1 h ASN 164 N -0.43 0.00 -2.02 3.26 2.35 -1.24 -3.39 115.58 114.10 1nc1 h ASN 164 Ca -0.01 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.21 1nc1 h ASN 164 Cb 0.37 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.34 1nc1 h ASN 164 CO 0.02 0.76 -1.11 0.49 -1.65 0.00 0.00 177.43 175.94 1nc1 n PHE 165 N -3.46 0.28 0.34 1.19 3.01 0.17 -4.96 117.46 114.03 1nc1 n PHE 165 Ca 0.00 -3.73 0.20 0.00 1.01 0.00 0.00 57.45 54.93 1nc1 n PHE 165 Cb 0.78 -0.40 1.08 0.00 -0.01 0.00 0.00 39.48 40.93 1nc1 n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1nc1 h PRO 166 N 3.49 0.00 -0.15 -1.08 0.13 -1.54 -0.35 132.00 132.50 1nc1 h PRO 166 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1nc1 h PRO 166 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1nc1 h PRO 166 CO 0.51 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1nc1 n GLN 167 N -3.00 2.10 -1.97 0.86 0.00 -1.26 -4.94 117.38 109.17 1nc1 n GLN 167 Ca -0.03 -1.63 -0.41 0.00 0.00 0.00 0.00 57.00 54.93 1nc1 n GLN 167 Cb 0.18 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 28.93 1nc1 n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nc1 s ALA 168 N -1.83 3.61 -0.20 2.61 0.00 -0.14 -4.36 121.76 121.45 1nc1 s ALA 168 Ca 0.34 1.38 0.22 0.00 0.00 0.00 0.00 51.96 53.90 1nc1 s ALA 168 Cb 0.20 -3.56 -0.16 0.00 0.00 0.00 0.00 23.12 19.60 1nc1 s ALA 168 CO 0.30 -0.80 0.77 0.44 0.00 0.00 0.00 175.76 176.48 1nc1 n ILE 169 N 1.78 0.26 -3.47 0.00 -5.35 0.20 -4.26 119.36 108.53 1nc1 n ILE 169 Ca 0.05 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.94 1nc1 n ILE 169 Cb 0.40 -0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.20 1nc1 n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nc1 s ALA 170 N -3.41 -1.61 -0.01 -1.28 0.00 -1.23 -0.21 121.76 114.01 1nc1 s ALA 170 Ca -0.03 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1nc1 s ALA 170 Cb 0.12 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1nc1 s ALA 170 CO 0.85 -0.78 -0.08 0.54 0.00 0.00 0.00 175.76 176.29 1nc1 s VAL 171 N -3.66 0.64 0.00 0.00 0.11 0.57 -1.64 120.40 116.43 1nc1 s VAL 171 Ca 0.02 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1nc1 s VAL 171 Cb -0.01 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1nc1 s VAL 171 CO -0.11 0.18 0.00 -1.84 -3.33 0.00 0.00 175.10 170.00 1nc1 n GLU 172 N 2.89 0.00 0.00 1.54 -0.00 -0.74 -0.44 120.64 123.89 1nc1 n GLU 172 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.03 1nc1 n GLU 172 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 1nc1 n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1nc1 n MET 173 N 0.00 1.20 0.00 3.44 2.81 -1.26 -2.06 117.12 121.25 1nc1 n MET 173 Ca 0.00 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.94 1nc1 n MET 173 Cb 0.00 -0.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1nc1 n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1nc1 n GLU 174 N -0.25 1.01 -0.22 0.03 4.71 -1.26 -2.60 120.64 122.06 1nc1 n GLU 174 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 1nc1 n GLU 174 Cb 0.22 -0.63 0.03 0.00 -1.01 0.00 0.00 31.44 30.05 1nc1 n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nc1 h ALA 175 N 0.00 0.13 -0.19 0.62 0.00 -1.95 -0.70 119.26 117.17 1nc1 h ALA 175 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1nc1 h ALA 175 Cb 0.26 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nc1 h ALA 175 CO 0.00 -0.59 -0.20 1.15 0.00 0.00 0.00 179.25 179.61 1nc1 h THR 176 N -0.11 1.23 -0.46 0.00 2.02 -1.89 0.17 112.91 113.88 1nc1 h THR 176 Ca 0.27 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1nc1 h THR 176 Cb 0.54 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1nc1 h THR 176 CO -0.71 0.33 -0.01 0.00 0.37 0.00 0.00 175.52 175.50 1nc1 h ALA 177 N 1.49 0.62 -0.27 6.16 0.00 -1.55 0.12 119.26 125.83 1nc1 h ALA 177 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1nc1 h ALA 177 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nc1 h ALA 177 CO 0.04 0.43 0.07 0.82 0.00 0.00 0.00 179.25 180.61 1nc1 h ILE 178 N 0.67 1.21 -1.00 0.00 1.08 -0.64 -1.93 117.51 116.90 1nc1 h ILE 178 Ca 0.13 -0.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.97 1nc1 h ILE 178 Cb 0.52 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 35.35 1nc1 h ILE 178 CO 0.03 0.22 0.65 0.00 -0.69 0.00 0.00 178.15 178.36 1nc1 h ALA 179 N 0.90 1.38 -0.23 1.87 0.00 -0.37 0.17 119.26 122.98 1nc1 h ALA 179 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nc1 h ALA 179 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nc1 h ALA 179 CO -0.00 0.47 0.10 1.25 0.00 0.00 0.00 179.25 181.07 1nc1 h HIS 180 N 1.20 0.34 -0.15 0.00 -0.00 -0.58 0.22 115.15 116.18 1nc1 h HIS 180 Ca 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.76 1nc1 h HIS 180 Cb 0.13 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1nc1 h HIS 180 CO -0.00 0.36 0.06 0.28 -0.00 0.00 0.00 177.93 178.63 1nc1 h VAL 181 N 0.23 1.15 -0.92 5.26 2.07 -0.94 -1.55 116.25 121.54 1nc1 h VAL 181 Ca 0.08 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1nc1 h VAL 181 Cb 0.15 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1nc1 h VAL 181 CO -0.01 0.14 0.61 0.00 0.02 0.00 0.00 177.57 178.33 1nc1 h HIS 183 N 1.14 0.47 0.00 0.00 6.17 -0.14 0.17 115.15 122.96 1nc1 h HIS 183 Ca 0.37 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.44 1nc1 h HIS 183 Cb 0.05 -0.16 -0.00 0.00 2.52 0.00 0.00 27.41 29.82 1nc1 h HIS 183 CO -0.00 0.29 -0.10 -0.91 0.71 0.00 0.00 177.93 177.93 1nc1 h ASN 184 N 0.51 0.00 -0.20 3.26 4.21 -0.31 -2.43 115.58 120.63 1nc1 h ASN 184 Ca 0.14 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1nc1 h ASN 184 Cb -0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1nc1 h ASN 184 CO -0.04 0.10 0.00 0.49 -1.29 0.00 0.00 177.43 176.69 1nc1 n PHE 185 N -3.44 0.24 -3.38 1.19 3.01 -0.85 -4.98 117.46 109.24 1nc1 n PHE 185 Ca -0.01 -0.15 -0.19 0.00 1.01 0.00 0.00 57.45 58.11 1nc1 n PHE 185 Cb 0.25 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.79 1nc1 n PHE 185 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1nc1 n ASN 186 N 1.13 -4.57 -4.38 4.37 5.03 -0.04 -5.01 115.26 111.80 1nc1 n ASN 186 Ca 0.14 -0.49 -0.33 0.00 0.87 0.00 0.00 54.58 54.76 1nc1 n ASN 186 Cb 0.50 -4.45 -0.14 0.00 -1.02 0.00 0.00 39.78 34.68 1nc1 n ASN 186 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1nc1 s VAL 187 N -3.29 3.27 0.50 2.41 1.01 0.39 -5.02 120.40 119.66 1nc1 s VAL 187 Ca 0.34 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1nc1 s VAL 187 Cb -0.15 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 1nc1 s VAL 187 CO 0.63 0.50 1.22 -2.16 0.00 0.00 0.00 175.10 175.29 1nc1 s PRO 188 N 0.60 3.52 0.16 2.72 0.04 -1.26 -4.46 135.00 136.32 1nc1 s PRO 188 Ca -0.06 1.90 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1nc1 s PRO 188 Cb -0.15 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1nc1 s PRO 188 CO 0.03 -0.78 0.22 -0.59 0.04 0.00 0.00 177.00 175.92 1nc1 s PHE 189 N -1.49 0.56 -0.09 0.56 -0.71 -1.26 -0.63 117.98 114.93 1nc1 s PHE 189 Ca 0.67 -0.92 -0.24 0.00 -1.04 0.00 0.00 56.93 55.40 1nc1 s PHE 189 Cb -0.32 -0.19 0.05 0.00 -1.21 0.00 0.00 43.02 41.36 1nc1 s PHE 189 CO 0.38 -0.67 0.55 0.54 -1.34 0.00 0.00 175.22 174.68 1nc1 s VAL 190 N -4.00 0.02 -0.19 -2.49 0.11 -0.70 -1.67 120.40 111.48 1nc1 s VAL 190 Ca 0.20 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1nc1 s VAL 190 Cb 0.04 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1nc1 s VAL 190 CO 0.01 -0.07 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.02 1nc1 s VAL 191 N -0.81 3.98 -0.34 2.04 1.01 -1.26 -1.15 120.40 123.87 1nc1 s VAL 191 Ca -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1nc1 s VAL 191 Cb -0.03 -2.79 0.11 0.00 0.00 0.00 0.00 36.38 33.67 1nc1 s VAL 191 CO 0.06 0.44 0.12 -0.69 0.00 0.00 0.00 175.10 175.03 1nc1 s VAL 192 N 0.83 1.22 0.38 2.92 1.01 -0.05 -1.62 120.40 125.10 1nc1 s VAL 192 Ca 0.00 -1.80 0.08 0.00 0.00 0.00 0.00 61.98 60.27 1nc1 s VAL 192 Cb -0.14 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 1nc1 s VAL 192 CO 0.02 -0.71 -0.01 -0.13 0.00 0.00 0.00 175.10 174.27 1nc1 s ARG 193 N 1.24 1.95 0.04 2.72 0.52 -0.78 -3.96 118.95 120.68 1nc1 s ARG 193 Ca 0.12 -1.98 0.07 0.00 -0.52 0.00 0.00 55.73 53.42 1nc1 s ARG 193 Cb -0.19 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 1nc1 s ARG 193 CO -0.17 0.03 -0.21 0.00 0.02 0.00 0.00 175.30 174.98 1nc1 s ALA 194 N -2.64 1.77 -0.09 2.13 0.00 -0.54 -0.35 121.76 122.03 1nc1 s ALA 194 Ca 0.35 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1nc1 s ALA 194 Cb 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1nc1 s ALA 194 CO 0.18 0.40 1.34 0.42 0.00 0.00 0.00 175.76 178.10 1nc1 s ILE 195 N -0.79 4.04 -0.46 0.00 1.01 0.53 -1.86 121.20 123.68 1nc1 s ILE 195 Ca 0.07 1.32 0.20 0.00 0.00 0.00 0.00 60.65 62.24 1nc1 s ILE 195 Cb -0.09 -3.85 -0.26 0.00 0.01 0.00 0.00 42.46 38.27 1nc1 s ILE 195 CO 0.02 -0.07 0.62 -1.54 0.00 0.00 0.00 174.94 173.97 1nc1 n SER 196 N 6.16 0.67 -3.60 3.58 3.41 -0.72 0.23 113.62 123.36 1nc1 n SER 196 Ca 0.14 -0.47 -0.01 0.00 -0.26 0.00 0.00 58.87 58.27 1nc1 n SER 196 Cb 0.44 1.47 0.01 0.00 -0.26 0.00 0.00 64.21 65.87 1nc1 n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1nc1 s ASP 197 N -3.58 -0.05 -0.37 4.04 -4.77 -1.25 -3.33 116.67 107.37 1nc1 s ASP 197 Ca -0.00 -0.39 0.06 0.00 -3.30 0.00 0.00 52.55 48.92 1nc1 s ASP 197 Cb 0.14 0.34 0.51 0.00 -1.09 0.00 0.00 42.92 42.81 1nc1 s ASP 197 CO 0.81 -0.66 1.56 1.33 0.70 0.00 0.00 175.17 178.91 1nc1 n VAL 198 N -0.65 2.80 -1.73 2.11 0.24 -1.26 -0.43 118.33 119.42 1nc1 n VAL 198 Ca -0.04 -2.98 -0.12 0.00 -2.04 0.00 0.00 64.34 59.17 1nc1 n VAL 198 Cb 0.60 -0.62 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 1nc1 n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nc1 n ALA 199 N -1.02 -0.39 -2.96 2.33 0.00 -1.26 -4.67 120.51 112.53 1nc1 n ALA 199 Ca 0.43 0.16 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1nc1 n ALA 199 Cb 1.04 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1nc1 n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nc1 n ASP 200 N -0.86 0.16 0.00 0.00 5.68 -1.26 -0.58 116.55 119.70 1nc1 n ASP 200 Ca -0.13 -0.88 0.03 0.00 -0.50 0.00 0.00 54.79 53.31 1nc1 n ASP 200 Cb 0.47 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.58 1nc1 n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nc1 n GLN 201 N -0.81 0.03 -0.17 0.11 6.02 -1.25 -1.13 117.38 120.18 1nc1 n GLN 201 Ca 0.00 0.35 0.06 0.00 -0.01 0.00 0.00 57.00 57.40 1nc1 n GLN 201 Cb 0.00 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 29.91 1nc1 n GLN 201 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1nc1 n GLN 202 N -1.43 2.65 0.26 -1.09 7.27 -1.26 -4.65 117.38 119.12 1nc1 n GLN 202 Ca 0.02 -2.00 0.12 0.00 0.07 0.00 0.00 57.00 55.21 1nc1 n GLN 202 Cb 0.06 -1.28 0.69 0.00 2.41 0.00 0.00 30.24 32.12 1nc1 n GLN 202 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1nc1 h SER 203 N 2.19 0.00 0.70 1.69 4.64 -1.44 -2.00 113.55 119.32 1nc1 h SER 203 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1nc1 h SER 203 Cb 0.72 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1nc1 h SER 203 CO 0.00 0.13 -0.33 -0.74 -0.87 0.00 0.00 176.83 175.02 1nc1 h HIS 204 N 0.00 -0.87 -0.58 4.77 -0.00 -1.82 0.13 115.15 116.78 1nc1 h HIS 204 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1nc1 h HIS 204 Cb 0.40 0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.07 1nc1 h HIS 204 CO 0.00 -0.52 0.33 1.25 -0.00 0.00 0.00 177.93 178.99 1nc1 h LEU 205 N -1.02 0.70 -0.10 0.26 5.85 -1.89 -0.75 115.31 118.37 1nc1 h LEU 205 Ca -0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1nc1 h LEU 205 Cb 0.74 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1nc1 h LEU 205 CO 0.16 0.58 0.06 -1.28 -0.34 0.00 0.00 178.44 177.61 1nc1 h SER 206 N 0.78 0.12 -0.31 1.25 0.87 -1.30 -0.94 113.55 114.02 1nc1 h SER 206 Ca 0.20 -0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1nc1 h SER 206 Cb 0.01 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1nc1 h SER 206 CO -0.04 0.13 0.07 0.15 -0.53 0.00 0.00 176.83 176.62 1nc1 h PHE 207 N 0.10 0.12 -0.62 2.24 3.57 -0.56 0.58 116.94 122.38 1nc1 h PHE 207 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1nc1 h PHE 207 Cb 0.03 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1nc1 h PHE 207 CO -0.06 0.04 0.31 -0.44 -2.23 0.00 0.00 178.31 175.92 1nc1 h ASP 208 N 0.19 0.41 1.31 0.41 3.32 -0.85 -0.14 116.42 121.07 1nc1 h ASP 208 Ca 0.14 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 1nc1 h ASP 208 Cb 0.14 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1nc1 h ASP 208 CO -0.18 0.26 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.59 1nc1 h GLU 209 N 0.56 0.00 -0.07 3.56 5.08 -0.55 -3.38 114.58 119.77 1nc1 h GLU 209 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1nc1 h GLU 209 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nc1 h GLU 209 CO -0.22 0.69 0.00 1.19 -1.00 0.00 0.00 179.01 179.67 1nc1 n PHE 210 N -3.27 0.09 -0.12 4.33 3.72 0.20 -4.67 117.46 117.74 1nc1 n PHE 210 Ca 0.01 -0.18 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 1nc1 n PHE 210 Cb 0.81 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.37 1nc1 n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1nc1 h LEU 211 N 1.18 0.09 -0.81 4.37 5.85 -1.20 0.11 115.31 124.90 1nc1 h LEU 211 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1nc1 h LEU 211 Cb 0.39 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1nc1 h LEU 211 CO 0.00 0.09 0.51 0.00 -0.34 0.00 0.00 178.44 178.69 1nc1 h ALA 212 N 1.28 1.08 -0.28 1.25 0.00 -1.84 0.22 119.26 120.96 1nc1 h ALA 212 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1nc1 h ALA 212 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nc1 h ALA 212 CO -0.22 0.30 0.11 0.28 0.00 0.00 0.00 179.25 179.72 1nc1 h VAL 213 N 0.97 1.18 -0.70 0.00 2.07 -1.63 -1.95 116.25 116.18 1nc1 h VAL 213 Ca 0.33 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1nc1 h VAL 213 Cb 0.06 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1nc1 h VAL 213 CO -0.13 0.18 0.23 0.00 0.02 0.00 0.00 177.57 177.88 1nc1 h ALA 214 N 0.95 0.92 -0.78 1.67 0.00 -0.03 -1.84 119.26 120.15 1nc1 h ALA 214 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nc1 h ALA 214 Cb 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1nc1 h ALA 214 CO -0.01 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.23 1nc1 h ALA 215 N 1.11 1.24 0.05 0.00 0.00 -0.46 -1.16 119.26 120.03 1nc1 h ALA 215 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nc1 h ALA 215 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nc1 h ALA 215 CO -0.01 0.60 -0.02 -0.22 0.00 0.00 0.00 179.25 179.60 1nc1 h LYS 216 N 1.10 -0.06 0.02 0.00 1.63 -1.10 -0.09 116.57 118.07 1nc1 h LYS 216 Ca 0.27 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.09 1nc1 h LYS 216 Cb 0.07 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1nc1 h LYS 216 CO -0.04 0.25 -0.11 1.96 -3.45 0.00 0.00 179.45 178.07 1nc1 h GLN 217 N -0.38 -0.19 -0.88 1.90 1.08 -1.17 0.27 115.11 115.73 1nc1 h GLN 217 Ca -0.01 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nc1 h GLN 217 Cb 0.35 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 1nc1 h GLN 217 CO 0.01 -0.13 0.54 0.66 -0.95 0.00 0.00 178.83 178.96 1nc1 h SER 218 N -0.19 1.06 -0.70 1.46 4.64 -1.22 -1.58 113.55 117.02 1nc1 h SER 218 Ca 0.04 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1nc1 h SER 218 Cb 0.24 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1nc1 h SER 218 CO -0.10 0.82 0.44 0.28 -0.87 0.00 0.00 176.83 177.39 1nc1 h SER 219 N 1.22 0.82 -0.49 4.97 0.02 -0.58 -0.18 113.55 119.32 1nc1 h SER 219 Ca 0.32 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1nc1 h SER 219 Cb -0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1nc1 h SER 219 CO -0.06 0.62 0.07 -0.07 -1.14 0.00 0.00 176.83 176.25 1nc1 h LEU 220 N 0.95 0.79 -0.56 5.07 3.38 -0.61 -1.18 115.31 123.15 1nc1 h LEU 220 Ca 0.25 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1nc1 h LEU 220 Cb -0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1nc1 h LEU 220 CO -0.05 0.86 0.32 0.24 0.09 0.00 0.00 178.44 179.90 1nc1 h MET 221 N 0.69 0.60 -0.75 1.13 2.86 -0.97 -0.94 114.93 117.56 1nc1 h MET 221 Ca 0.15 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1nc1 h MET 221 Cb 0.41 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1nc1 h MET 221 CO 0.01 0.40 0.28 0.28 1.06 0.00 0.00 176.91 178.94 1nc1 h VAL 222 N 0.62 1.26 -0.27 -2.22 2.07 -0.76 0.20 116.25 117.16 1nc1 h VAL 222 Ca 0.24 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nc1 h VAL 222 Cb 0.08 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1nc1 h VAL 222 CO -0.13 0.34 0.18 -0.33 0.02 0.00 0.00 177.57 177.64 1nc1 h GLU 223 N 1.10 0.35 -0.51 1.57 5.08 -0.77 0.12 114.58 121.52 1nc1 h GLU 223 Ca 0.25 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1nc1 h GLU 223 Cb 0.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1nc1 h GLU 223 CO -0.02 0.23 -0.06 0.77 -1.00 0.00 0.00 179.01 178.93 1nc1 h SER 224 N 0.36 0.89 -0.31 1.42 0.02 -0.75 -2.66 113.55 112.53 1nc1 h SER 224 Ca 0.10 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1nc1 h SER 224 Cb -0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1nc1 h SER 224 CO -0.02 0.98 0.05 0.25 -1.14 0.00 0.00 176.83 176.95 1nc1 h LEU 225 N 0.82 0.49 -0.39 5.07 5.85 -0.14 -0.67 115.31 126.34 1nc1 h LEU 225 Ca 0.14 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1nc1 h LEU 225 Cb 0.57 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1nc1 h LEU 225 CO 0.03 0.63 0.10 0.58 -0.34 0.00 0.00 178.44 179.44 1nc1 h VAL 226 N 0.34 0.83 -0.72 1.05 2.07 -0.71 -0.44 116.25 118.67 1nc1 h VAL 226 Ca 0.09 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1nc1 h VAL 226 Cb 0.34 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1nc1 h VAL 226 CO 0.01 0.04 0.35 -0.61 0.02 0.00 0.00 177.57 177.38 1nc1 h GLN 227 N 0.24 1.03 -0.52 1.57 5.75 -1.27 -1.60 115.11 120.30 1nc1 h GLN 227 Ca 0.19 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1nc1 h GLN 227 Cb 0.21 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1nc1 h GLN 227 CO -0.23 0.80 0.15 -0.22 -2.65 0.00 0.00 178.83 176.69 1nc1 h LYS 228 N 1.00 0.81 -0.30 1.69 3.64 -0.49 0.08 116.57 123.00 1nc1 h LYS 228 Ca 0.25 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1nc1 h LYS 228 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1nc1 h LYS 228 CO -0.03 0.76 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.70 1nc1 h LEU 229 N 0.71 0.50 0.06 5.20 3.38 -0.85 0.46 115.31 124.77 1nc1 h LEU 229 Ca 0.17 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 1nc1 h LEU 229 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1nc1 h LEU 229 CO -0.00 0.67 -1.16 0.00 0.09 0.00 0.00 178.44 178.04 1nc1 h ALA 230 N 1.38 0.26 0.00 1.53 0.00 -1.08 -3.40 119.26 117.95 1nc1 h ALA 230 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1nc1 h ALA 230 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nc1 h ALA 230 CO 0.03 1.14 0.00 0.72 0.00 0.00 0.00 179.25 181.15 1nc1 n HIS 231 N -3.42 0.00 -0.93 0.00 8.25 -0.00 -5.09 115.22 114.02 1nc1 n HIS 231 Ca -0.05 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1nc1 n HIS 231 Cb 0.99 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1nc1 n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39