#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7i s GLU 2 N 0.00 4.67 0.06 3.17 0.41 -1.26 -1.27 118.70 124.47 1o7i s GLU 2 Ca 0.00 1.71 0.01 0.00 -0.41 0.00 0.00 54.97 56.28 1o7i s GLU 2 Cb 0.00 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 1o7i s GLU 2 CO 0.00 0.22 -0.06 -1.21 -0.49 0.00 0.00 175.26 173.72 1o7i s GLU 3 N -1.02 0.62 -0.01 1.61 0.41 -0.38 -4.90 118.70 115.03 1o7i s GLU 3 Ca 0.45 -1.02 -0.04 0.00 -0.41 0.00 0.00 54.97 53.95 1o7i s GLU 3 Cb -0.30 -0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 31.88 1o7i s GLU 3 CO 0.37 -0.01 0.21 0.15 -0.49 0.00 0.00 175.26 175.49 1o7i s LYS 4 N -2.75 3.48 0.24 1.61 -0.14 -1.26 -4.53 119.74 116.39 1o7i s LYS 4 Ca -0.00 -0.23 -0.05 0.00 -1.36 0.00 0.00 55.97 54.32 1o7i s LYS 4 Cb -0.02 -3.09 0.33 0.00 -1.68 0.00 0.00 37.83 33.37 1o7i s LYS 4 CO -0.03 0.67 1.86 0.28 -0.76 0.00 0.00 175.35 177.37 1o7i h VAL 5 N 2.95 1.08 0.00 3.17 2.07 -1.91 -1.84 116.25 121.77 1o7i h VAL 5 Ca -0.50 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1o7i h VAL 5 Cb 1.19 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1o7i h VAL 5 CO 0.67 0.19 -0.01 1.23 0.02 0.00 0.00 177.57 179.67 1o7i h GLY 6 N 1.04 0.00 0.75 2.17 0.00 -1.85 -2.70 103.07 102.47 1o7i h GLY 6 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1o7i h GLY 6 CO -0.16 0.00 -0.25 -2.01 0.00 0.00 0.00 176.54 174.12 1o7i n ASN 7 N -3.19 0.66 -4.76 0.19 5.15 -0.69 -4.73 115.26 107.89 1o7i n ASN 7 Ca -0.02 -0.54 -0.39 0.00 -0.60 0.00 0.00 54.58 53.03 1o7i n ASN 7 Cb 0.15 0.05 0.02 0.00 -0.53 0.00 0.00 39.78 39.47 1o7i n ASN 7 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1o7i s LEU 8 N -2.65 4.07 0.21 1.20 1.43 -1.02 -5.01 118.68 116.91 1o7i s LEU 8 Ca 0.22 2.77 0.07 0.00 -1.03 0.00 0.00 54.13 56.15 1o7i s LEU 8 Cb 0.19 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1o7i s LEU 8 CO 0.55 -1.17 -0.11 -0.54 0.23 0.00 0.00 176.35 175.31 1o7i s LYS 9 N -2.53 1.33 0.54 1.70 1.02 -1.26 -4.67 119.74 115.88 1o7i s LYS 9 Ca 0.63 -1.61 -0.21 0.00 0.02 0.00 0.00 55.97 54.80 1o7i s LYS 9 Cb -0.40 -1.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 1o7i s LYS 9 CO 0.51 0.11 1.23 -2.14 -0.92 0.00 0.00 175.35 174.14 1o7i s PRO 10 N -3.70 3.23 -1.11 -1.68 0.02 -1.26 -3.84 135.00 126.66 1o7i s PRO 10 Ca 0.23 1.91 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 1o7i s PRO 10 Cb 0.01 -2.14 0.01 0.00 0.02 0.00 0.00 34.50 32.40 1o7i s PRO 10 CO 0.07 -1.02 0.84 0.09 -0.33 0.00 0.00 177.00 176.65 1o7i n ASN 11 N -1.15 -5.43 -4.65 2.53 3.02 -0.90 -4.94 115.26 103.74 1o7i n ASN 11 Ca 0.11 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.86 1o7i n ASN 11 Cb 0.48 -4.08 -0.04 0.00 -0.61 0.00 0.00 39.78 35.53 1o7i n ASN 11 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o7i s MET 12 N -5.91 4.21 0.12 3.52 -1.94 -1.24 -4.93 119.30 113.13 1o7i s MET 12 Ca 0.42 0.95 0.02 0.00 -1.71 0.00 0.00 55.69 55.37 1o7i s MET 12 Cb -0.18 -3.62 -0.16 0.00 2.01 0.00 0.00 34.83 32.87 1o7i s MET 12 CO 0.52 -0.46 1.27 0.93 -0.01 0.00 0.00 175.02 177.27 1o7i h GLU 13 N 7.59 0.13 -2.62 2.03 4.39 -1.88 -1.50 114.58 122.72 1o7i h GLU 13 Ca -0.25 -0.20 -0.26 0.00 0.34 0.00 0.00 59.36 59.00 1o7i h GLU 13 Cb 1.10 0.07 -0.34 0.00 -0.10 0.00 0.00 28.75 29.49 1o7i h GLU 13 CO 0.86 1.04 -0.57 0.45 -1.16 0.00 0.00 179.01 179.63 1o7i s SER 14 N -6.91 0.80 -0.01 1.42 0.15 -1.25 -4.55 113.70 103.35 1o7i s SER 14 Ca -0.02 0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1o7i s SER 14 Cb 0.09 0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 64.98 1o7i s SER 14 CO 0.84 -0.28 -0.11 0.68 1.20 0.00 0.00 173.24 175.57 1o7i s VAL 15 N 2.39 0.84 -0.14 4.45 -7.23 -0.04 -1.32 120.40 119.35 1o7i s VAL 15 Ca 0.05 -0.45 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1o7i s VAL 15 Cb -0.14 -0.71 -0.00 0.00 0.56 0.00 0.00 36.38 36.09 1o7i s VAL 15 CO -0.11 0.24 -0.17 0.20 -0.31 0.00 0.00 175.10 174.95 1o7i s ASN 16 N -0.19 3.55 0.03 4.85 0.01 -0.40 -1.25 114.94 121.54 1o7i s ASN 16 Ca 0.03 -0.48 -0.00 0.00 -0.71 0.00 0.00 52.86 51.69 1o7i s ASN 16 Cb -0.05 -1.53 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 1o7i s ASN 16 CO -0.00 0.10 -0.03 0.68 -1.51 0.00 0.00 177.10 176.34 1o7i s VAL 17 N 0.70 0.15 -0.15 1.60 -7.23 -0.50 -1.25 120.40 113.72 1o7i s VAL 17 Ca -0.08 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1o7i s VAL 17 Cb -0.16 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.10 1o7i s VAL 17 CO 0.01 -0.67 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.07 1o7i s THR 18 N -2.29 2.45 0.02 5.32 2.01 -1.26 -0.85 115.64 121.04 1o7i s THR 18 Ca -0.08 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 1o7i s THR 18 Cb -0.04 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1o7i s THR 18 CO -0.04 0.52 0.08 0.68 -0.69 0.00 0.00 174.62 175.17 1o7i s VAL 19 N 0.88 0.12 0.01 3.82 -7.23 -0.49 -4.69 120.40 112.82 1o7i s VAL 19 Ca -0.05 -0.96 -0.16 0.00 -1.81 0.00 0.00 61.98 59.01 1o7i s VAL 19 Cb -0.15 -0.64 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 1o7i s VAL 19 CO -0.02 -0.53 0.44 -0.60 -0.31 0.00 0.00 175.10 174.08 1o7i s ARG 20 N -2.04 3.97 -0.38 4.82 3.52 -0.20 -1.05 118.95 127.59 1o7i s ARG 20 Ca -0.10 0.48 -0.26 0.00 -0.13 0.00 0.00 55.73 55.72 1o7i s ARG 20 Cb -0.05 -3.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1o7i s ARG 20 CO -0.02 0.68 0.95 0.08 -0.81 0.00 0.00 175.30 176.18 1o7i s VAL 21 N -1.08 4.54 -0.05 7.11 1.01 0.03 -1.42 120.40 130.54 1o7i s VAL 21 Ca 0.25 1.19 0.11 0.00 0.00 0.00 0.00 61.98 63.52 1o7i s VAL 21 Cb -0.17 -4.37 -0.23 0.00 0.00 0.00 0.00 36.38 31.61 1o7i s VAL 21 CO 0.14 -0.59 0.65 0.18 0.00 0.00 0.00 175.10 175.48 1o7i n LEU 22 N 6.89 1.02 -3.62 3.92 4.77 0.22 -0.96 117.00 129.24 1o7i n LEU 22 Ca 0.08 0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 56.31 1o7i n LEU 22 Cb 0.48 0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1o7i n LEU 22 CO 0.60 0.42 0.36 -0.70 -1.33 0.00 0.00 177.39 176.74 1o7i s GLU 23 N -2.60 0.85 -0.10 3.23 -6.30 -1.10 -4.84 118.70 107.84 1o7i s GLU 23 Ca -0.06 0.65 -0.04 0.00 -2.50 0.00 0.00 54.97 53.03 1o7i s GLU 23 Cb 0.08 0.41 0.05 0.00 0.00 0.00 0.00 34.13 34.67 1o7i s GLU 23 CO 0.82 -0.17 0.16 0.00 0.02 0.00 0.00 175.26 176.09 1o7i s ALA 24 N -0.22 -0.11 0.53 6.30 0.00 -1.26 -1.34 121.76 125.66 1o7i s ALA 24 Ca -0.04 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.32 1o7i s ALA 24 Cb -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1o7i s ALA 24 CO 0.04 -0.69 0.80 -1.12 0.00 0.00 0.00 175.76 174.78 1o7i s SER 25 N 2.28 5.65 0.49 0.00 0.01 -0.23 -4.90 113.70 117.00 1o7i s SER 25 Ca 0.04 0.48 -0.22 0.00 1.31 0.00 0.00 55.95 57.55 1o7i s SER 25 Cb -0.13 -1.56 -0.07 0.00 0.21 0.00 0.00 66.02 64.48 1o7i s SER 25 CO -0.07 -0.93 1.19 -1.61 0.41 0.00 0.00 173.24 172.23 1o7i s GLU 26 N -4.80 3.57 0.62 12.44 0.41 -1.26 -4.46 118.70 125.23 1o7i s GLU 26 Ca 0.52 1.82 -0.18 0.00 -0.41 0.00 0.00 54.97 56.72 1o7i s GLU 26 Cb -0.10 -2.30 -0.02 0.00 -1.78 0.00 0.00 34.13 29.93 1o7i s GLU 26 CO 0.42 -0.72 1.18 0.00 -0.49 0.00 0.00 175.26 175.65 1o7i s ALA 27 N -1.54 2.47 0.18 5.21 0.00 -1.26 -4.66 121.76 122.15 1o7i s ALA 27 Ca 0.67 0.89 -0.18 0.00 0.00 0.00 0.00 51.96 53.34 1o7i s ALA 27 Cb -0.30 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1o7i s ALA 27 CO 0.35 -1.28 0.52 -0.98 0.00 0.00 0.00 175.76 174.38 1o7i s ARG 28 N -3.56 1.34 0.16 0.00 1.70 0.13 -4.99 118.95 113.73 1o7i s ARG 28 Ca 0.75 -0.80 -0.16 0.00 -0.47 0.00 0.00 55.73 55.04 1o7i s ARG 28 Cb -0.28 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 1o7i s ARG 28 CO 0.36 -0.57 0.60 -0.65 -1.08 0.00 0.00 175.30 173.97 1o7i s GLN 29 N -3.85 4.07 0.05 3.89 -0.21 -1.26 -1.26 119.66 121.10 1o7i s GLN 29 Ca 0.07 0.62 0.04 0.00 0.02 0.00 0.00 55.36 56.11 1o7i s GLN 29 Cb -0.01 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.04 1o7i s GLN 29 CO -0.05 0.46 -0.12 0.96 -2.12 0.00 0.00 175.29 174.43 1o7i s ILE 30 N -1.46 0.90 0.17 1.08 -4.36 -0.42 -4.96 121.20 112.15 1o7i s ILE 30 Ca 0.39 -1.10 -0.29 0.00 -0.26 0.00 0.00 60.65 59.38 1o7i s ILE 30 Cb -0.16 -0.87 -0.07 0.00 1.25 0.00 0.00 42.46 42.60 1o7i s ILE 30 CO 0.20 -0.20 0.92 -1.10 0.24 0.00 0.00 174.94 175.00 1o7i s GLN 31 N -1.46 4.75 0.16 0.37 -0.21 -1.26 -1.58 119.66 120.43 1o7i s GLN 31 Ca -0.03 1.42 0.02 0.00 0.02 0.00 0.00 55.36 56.79 1o7i s GLN 31 Cb -0.09 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1o7i s GLN 31 CO 0.01 0.39 -0.02 0.95 -2.12 0.00 0.00 175.29 174.50 1o7i s THR 32 N -0.65 0.78 0.52 -0.19 -4.23 -0.83 -4.94 115.64 106.10 1o7i s THR 32 Ca 0.43 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 59.13 1o7i s THR 32 Cb -0.24 -2.03 0.29 0.00 1.34 0.00 0.00 72.50 71.86 1o7i s THR 32 CO 0.30 -0.57 2.13 0.50 -0.54 0.00 0.00 174.62 176.44 1o7i h LYS 33 N 2.73 0.00 -0.13 3.99 1.63 -2.03 -1.57 116.57 121.20 1o7i h LYS 33 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1o7i h LYS 33 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1o7i h LYS 33 CO 0.63 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.72 1o7i n ASN 34 N -4.49 2.27 0.00 4.20 3.02 -1.26 -5.05 115.26 113.95 1o7i n ASN 34 Ca -0.01 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1o7i n ASN 34 Cb 0.18 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1o7i n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7i n GLY 35 N 1.27 2.21 3.75 7.41 0.00 -0.59 -5.08 105.19 114.15 1o7i n GLY 35 Ca 0.17 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1o7i n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7i s VAL 36 N -1.62 3.69 0.10 1.61 1.01 -1.26 -1.97 120.40 121.95 1o7i s VAL 36 Ca 0.00 1.62 0.06 0.00 0.00 0.00 0.00 61.98 63.65 1o7i s VAL 36 Cb 0.00 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1o7i s VAL 36 CO 0.00 0.35 -0.14 -0.13 0.00 0.00 0.00 175.10 175.18 1o7i s ARG 37 N -1.06 0.94 -0.15 2.72 1.81 -0.61 -4.95 118.95 117.65 1o7i s ARG 37 Ca 0.46 -1.12 -0.15 0.00 -1.72 0.00 0.00 55.73 53.19 1o7i s ARG 37 Cb -0.30 -0.87 -0.04 0.00 -0.45 0.00 0.00 34.95 33.29 1o7i s ARG 37 CO 0.38 0.18 0.35 0.99 -0.68 0.00 0.00 175.30 176.51 1o7i s THR 38 N -1.80 5.27 0.12 0.02 2.01 -1.26 -1.30 115.64 118.70 1o7i s THR 38 Ca 0.04 0.67 0.02 0.00 0.31 0.00 0.00 61.69 62.73 1o7i s THR 38 Cb -0.07 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1o7i s THR 38 CO 0.03 0.37 -0.05 0.27 -0.69 0.00 0.00 174.62 174.54 1o7i s ILE 39 N 0.51 0.72 0.12 1.82 -4.36 -0.39 -2.32 121.20 117.29 1o7i s ILE 39 Ca 0.19 -1.95 0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1o7i s ILE 39 Cb -0.14 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1o7i s ILE 39 CO 0.06 -0.77 -0.07 -0.94 0.24 0.00 0.00 174.94 173.45 1o7i s SER 40 N -3.08 1.34 0.03 4.36 1.04 -0.63 -0.69 113.70 116.07 1o7i s SER 40 Ca 0.15 -1.02 0.06 0.00 0.48 0.00 0.00 55.95 55.62 1o7i s SER 40 Cb 0.05 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1o7i s SER 40 CO -0.02 -0.43 -0.16 -1.61 0.98 0.00 0.00 173.24 171.99 1o7i s GLU 41 N -3.81 2.16 0.05 4.02 0.41 -1.26 -0.92 118.70 119.34 1o7i s GLU 41 Ca 0.14 -0.94 -0.01 0.00 -0.41 0.00 0.00 54.97 53.76 1o7i s GLU 41 Cb 0.05 -2.24 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 1o7i s GLU 41 CO -0.03 0.55 -0.03 0.00 -0.49 0.00 0.00 175.26 175.26 1o7i s ALA 42 N -0.94 0.53 -0.19 5.21 0.00 -0.25 -1.07 121.76 125.07 1o7i s ALA 42 Ca 0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1o7i s ALA 42 Cb -0.11 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1o7i s ALA 42 CO 0.06 -0.33 -0.02 0.42 0.00 0.00 0.00 175.76 175.88 1o7i s ILE 43 N -3.67 3.82 0.09 0.00 1.01 -0.45 -0.75 121.20 121.24 1o7i s ILE 43 Ca 0.06 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1o7i s ILE 43 Cb 0.06 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1o7i s ILE 43 CO -0.09 0.45 -0.13 0.68 0.00 0.00 0.00 174.94 175.86 1o7i s VAL 44 N 0.83 1.10 0.27 2.92 -7.23 -0.59 -0.61 120.40 117.08 1o7i s VAL 44 Ca -0.00 -1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 58.53 1o7i s VAL 44 Cb -0.14 -1.20 0.01 0.00 0.56 0.00 0.00 36.38 35.61 1o7i s VAL 44 CO 0.02 -0.34 0.66 -0.83 -0.31 0.00 0.00 175.10 174.30 1o7i s GLY 45 N -2.02 0.07 0.00 2.32 0.00 -0.51 -1.14 107.32 106.04 1o7i s GLY 45 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1o7i s GLY 45 CO 0.02 -0.23 0.00 2.09 0.00 0.00 0.00 173.10 174.98 1o7i n ASP 46 N -0.44 0.42 0.02 1.64 5.68 -0.30 -1.03 116.55 122.53 1o7i n ASP 46 Ca -0.03 -0.85 0.04 0.00 -0.50 0.00 0.00 54.79 53.45 1o7i n ASP 46 Cb 0.60 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.78 1o7i n ASP 46 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1o7i n GLU 47 N 0.00 0.02 -0.00 0.11 0.00 -1.26 -2.73 120.64 116.78 1o7i n GLU 47 Ca 0.00 0.39 0.08 0.00 0.00 0.00 0.00 57.16 57.62 1o7i n GLU 47 Cb 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 31.44 29.80 1o7i n GLU 47 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1o7i n THR 48 N -1.58 0.00 -0.02 3.84 -2.24 -1.26 -4.65 114.28 108.37 1o7i n THR 48 Ca 0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1o7i n THR 48 Cb 0.09 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1o7i n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7i n GLY 49 N 1.41 -2.69 3.29 3.38 0.00 -1.10 -3.95 105.19 105.54 1o7i n GLY 49 Ca 0.02 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 1o7i n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o7i s ARG 50 N -1.93 1.20 -0.03 1.61 1.70 -0.49 -1.15 118.95 119.85 1o7i s ARG 50 Ca 0.00 -1.55 -0.22 0.00 -0.47 0.00 0.00 55.73 53.49 1o7i s ARG 50 Cb 0.00 -0.71 0.04 0.00 -0.57 0.00 0.00 34.95 33.72 1o7i s ARG 50 CO 0.00 0.04 0.48 0.54 -1.08 0.00 0.00 175.30 175.28 1o7i s VAL 51 N -3.30 0.03 -0.03 4.99 0.11 -0.29 -4.01 120.40 117.90 1o7i s VAL 51 Ca 0.21 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 1o7i s VAL 51 Cb 0.03 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1o7i s VAL 51 CO 0.04 -0.14 1.16 -0.75 -3.33 0.00 0.00 175.10 172.08 1o7i s LYS 52 N -1.27 4.40 -0.21 1.54 2.20 -1.26 -1.55 119.74 123.58 1o7i s LYS 52 Ca -0.12 1.64 -0.07 0.00 -0.36 0.00 0.00 55.97 57.06 1o7i s LYS 52 Cb -0.03 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1o7i s LYS 52 CO 0.07 -0.36 0.05 -1.17 -0.36 0.00 0.00 175.35 173.58 1o7i s LEU 53 N 1.84 3.49 -0.27 5.43 2.96 0.07 -1.39 118.68 130.81 1o7i s LEU 53 Ca 0.55 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1o7i s LEU 53 Cb -0.25 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1o7i s LEU 53 CO 0.24 0.06 0.17 -0.89 -1.32 0.00 0.00 176.35 174.60 1o7i s THR 54 N 1.07 5.17 -0.40 3.68 2.01 -0.15 -1.08 115.64 125.93 1o7i s THR 54 Ca 0.04 0.12 -0.16 0.00 0.31 0.00 0.00 61.69 62.00 1o7i s THR 54 Cb -0.14 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1o7i s THR 54 CO 0.03 0.27 0.35 -0.76 -0.69 0.00 0.00 174.62 173.82 1o7i s LEU 55 N 1.68 4.93 0.18 4.42 1.02 -0.10 -1.44 118.68 129.37 1o7i s LEU 55 Ca 0.07 -0.73 -0.02 0.00 0.02 0.00 0.00 54.13 53.46 1o7i s LEU 55 Cb -0.16 -2.25 -0.05 0.00 0.02 0.00 0.00 46.19 43.75 1o7i s LEU 55 CO 0.09 -0.47 0.38 0.26 0.02 0.00 0.00 176.35 176.63 1o7i s TRP 56 N 1.87 3.48 0.00 0.29 0.52 0.01 -1.60 118.94 123.51 1o7i s TRP 56 Ca 0.08 0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.62 1o7i s TRP 56 Cb -0.18 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.23 1o7i s TRP 56 CO 0.11 0.40 0.00 0.41 0.02 0.00 0.00 176.95 177.90 1o7i n GLY 57 N -0.35 3.62 0.33 0.98 0.00 -0.98 -1.98 105.19 106.81 1o7i n GLY 57 Ca -0.04 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.14 1o7i n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1o7i h LYS 58 N 0.00 0.00 0.00 1.61 2.10 -1.94 -1.86 116.57 116.48 1o7i h LYS 58 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1o7i h LYS 58 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1o7i h LYS 58 CO 0.00 0.00 -0.31 0.45 -2.00 0.00 0.00 179.45 177.59 1o7i h HIS 59 N 0.00 0.00 -2.42 0.07 3.86 -1.71 -3.46 115.15 111.49 1o7i h HIS 59 Ca 0.05 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.72 1o7i h HIS 59 Cb 0.39 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.90 1o7i h HIS 59 CO 0.00 0.00 1.05 0.00 0.86 0.00 0.00 177.93 179.84 1o7i n ALA 60 N -1.86 1.97 -1.08 2.45 0.00 -0.70 -2.00 120.51 119.29 1o7i n ALA 60 Ca 0.04 0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 1o7i n ALA 60 Cb 0.45 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.35 1o7i n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7i n GLY 61 N 4.10 0.58 0.00 0.00 0.00 -1.26 -4.90 105.19 103.71 1o7i n GLY 61 Ca 0.18 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1o7i n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o7i n SER 62 N 0.22 0.61 -4.46 1.61 3.41 -0.85 -4.93 113.62 109.23 1o7i n SER 62 Ca -0.03 -0.39 -0.23 0.00 -0.26 0.00 0.00 58.87 57.96 1o7i n SER 62 Cb 0.18 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1o7i n SER 62 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o7i s ILE 63 N -3.01 2.24 0.07 -1.33 -4.36 -1.26 -5.15 121.20 108.40 1o7i s ILE 63 Ca 0.10 -2.32 0.05 0.00 -0.26 0.00 0.00 60.65 58.22 1o7i s ILE 63 Cb 0.17 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1o7i s ILE 63 CO 0.74 -0.39 -0.15 -0.54 0.24 0.00 0.00 174.94 174.84 1o7i s LYS 64 N -3.57 0.85 0.20 0.37 1.02 -1.26 -4.91 119.74 112.44 1o7i s LYS 64 Ca 0.29 -0.95 -0.32 0.00 0.02 0.00 0.00 55.97 55.01 1o7i s LYS 64 Cb -0.02 -0.88 -0.14 0.00 -0.52 0.00 0.00 37.83 36.27 1o7i s LYS 64 CO 0.14 0.20 1.32 -1.91 -0.92 0.00 0.00 175.35 174.17 1o7i n GLU 65 N 1.34 1.65 0.00 1.68 2.13 -1.26 -2.47 120.64 123.71 1o7i n GLU 65 Ca -0.21 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1o7i n GLU 65 Cb 0.54 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1o7i n GLU 65 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o7i n GLY 66 N 2.21 3.36 3.76 8.31 0.00 -0.14 -5.01 105.19 117.68 1o7i n GLY 66 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1o7i n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7i s GLN 67 N -0.72 3.15 -0.21 1.61 -0.21 -1.03 -4.75 119.66 117.50 1o7i s GLN 67 Ca 0.00 1.76 -0.03 0.00 0.02 0.00 0.00 55.36 57.10 1o7i s GLN 67 Cb 0.00 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 32.01 1o7i s GLN 67 CO 0.00 -1.05 -0.05 0.08 -2.12 0.00 0.00 175.29 172.15 1o7i s VAL 68 N -1.64 3.38 0.06 1.09 1.01 -1.26 -0.79 120.40 122.25 1o7i s VAL 68 Ca 0.75 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1o7i s VAL 68 Cb -0.28 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1o7i s VAL 68 CO 0.31 0.44 -0.18 0.68 0.00 0.00 0.00 175.10 176.35 1o7i s VAL 69 N 1.26 1.45 -0.25 2.92 -7.23 -0.22 -1.11 120.40 117.23 1o7i s VAL 69 Ca 0.03 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.83 1o7i s VAL 69 Cb -0.14 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 1o7i s VAL 69 CO -0.02 0.04 0.31 -0.75 -0.31 0.00 0.00 175.10 174.37 1o7i s LYS 70 N -1.40 4.06 -0.17 4.82 2.47 0.18 -1.40 119.74 128.30 1o7i s LYS 70 Ca 0.04 -0.03 -0.02 0.00 -1.56 0.00 0.00 55.97 54.40 1o7i s LYS 70 Cb -0.09 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.66 1o7i s LYS 70 CO 0.02 -0.14 -0.07 0.42 0.16 0.00 0.00 175.35 175.74 1o7i s ILE 71 N 1.64 3.40 -0.04 5.43 1.01 -0.03 -1.42 121.20 131.19 1o7i s ILE 71 Ca 0.13 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1o7i s ILE 71 Cb -0.15 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 1o7i s ILE 71 CO 0.09 0.48 -0.24 -1.61 0.00 0.00 0.00 174.94 173.65 1o7i s GLU 72 N 0.73 2.30 -1.22 2.79 2.02 0.05 -1.41 118.70 123.97 1o7i s GLU 72 Ca -0.03 -0.87 -0.06 0.00 0.02 0.00 0.00 54.97 54.02 1o7i s GLU 72 Cb -0.15 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 32.05 1o7i s GLU 72 CO 0.02 0.42 1.06 -1.71 0.02 0.00 0.00 175.26 175.06 1o7i n ASN 73 N 2.81 -5.16 -4.29 -0.19 5.15 -0.91 -1.07 115.26 111.61 1o7i n ASN 73 Ca -0.17 -0.51 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 1o7i n ASN 73 Cb 0.52 -4.70 0.17 0.00 -0.53 0.00 0.00 39.78 35.24 1o7i n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o7i s ALA 74 N -3.30 1.97 0.05 5.20 0.00 -0.38 -3.94 121.76 121.36 1o7i s ALA 74 Ca 0.42 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1o7i s ALA 74 Cb -0.19 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1o7i s ALA 74 CO 0.67 -2.49 -0.00 1.67 0.00 0.00 0.00 175.76 175.61 1o7i s TRP 75 N -3.61 0.45 0.15 0.00 -2.14 -0.75 -0.86 118.94 112.17 1o7i s TRP 75 Ca 0.70 -0.95 0.09 0.00 2.66 0.00 0.00 56.10 58.60 1o7i s TRP 75 Cb -0.07 -0.33 -0.04 0.00 -3.10 0.00 0.00 33.47 29.93 1o7i s TRP 75 CO 0.53 -0.38 -0.16 0.95 -2.66 0.00 0.00 176.95 175.23 1o7i s THR 76 N -3.67 2.92 0.37 0.66 -4.23 -0.56 -0.70 115.64 110.42 1o7i s THR 76 Ca 0.05 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1o7i s THR 76 Cb 0.06 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1o7i s THR 76 CO -0.09 -0.00 0.16 0.42 -0.54 0.00 0.00 174.62 174.56 1o7i s THR 77 N -1.42 0.46 -0.03 3.99 -4.23 -0.63 -2.13 115.64 111.65 1o7i s THR 77 Ca 0.21 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1o7i s THR 77 Cb -0.10 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1o7i s THR 77 CO 0.12 0.00 -0.11 0.00 -0.54 0.00 0.00 174.62 174.09 1o7i s ALA 78 N -3.33 2.83 -0.20 3.99 0.00 -1.26 -0.91 121.76 122.88 1o7i s ALA 78 Ca 0.29 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1o7i s ALA 78 Cb 0.03 -1.06 0.08 0.00 0.00 0.00 0.00 23.12 22.17 1o7i s ALA 78 CO 0.17 0.58 0.45 0.12 0.00 0.00 0.00 175.76 177.07 1o7i s PHE 79 N -0.83 -0.75 -1.58 0.00 5.36 -0.43 -4.94 117.98 114.80 1o7i s PHE 79 Ca 0.13 1.50 -0.15 0.00 -0.96 0.00 0.00 56.93 57.45 1o7i s PHE 79 Cb -0.11 0.33 0.10 0.00 -0.34 0.00 0.00 43.02 43.01 1o7i s PHE 79 CO 0.03 -0.43 0.93 1.63 -1.46 0.00 0.00 175.22 175.92 1o7i n LYS 80 N 4.80 -4.91 -0.42 10.12 5.02 -1.26 -2.07 118.16 129.44 1o7i n LYS 80 Ca -0.16 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1o7i n LYS 80 Cb 0.53 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 1o7i n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7i n GLY 81 N -1.62 0.98 3.33 0.72 0.00 -1.26 -5.04 105.19 102.30 1o7i n GLY 81 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1o7i n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7i s GLN 82 N -0.45 1.78 0.24 1.61 -0.21 -0.88 -1.20 119.66 120.56 1o7i s GLN 82 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 54.00 1o7i s GLN 82 Cb 0.00 -1.94 -0.09 0.00 1.00 0.00 0.00 33.01 31.98 1o7i s GLN 82 CO 0.00 0.50 1.26 0.08 -2.12 0.00 0.00 175.29 175.01 1o7i s VAL 83 N -0.79 3.20 -0.11 1.09 1.01 -0.53 -1.32 120.40 122.95 1o7i s VAL 83 Ca 0.11 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.17 1o7i s VAL 83 Cb -0.10 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1o7i s VAL 83 CO 0.02 0.20 -0.14 -1.10 0.00 0.00 0.00 175.10 174.07 1o7i s GLN 84 N -0.72 3.18 0.17 2.72 -1.52 -0.09 -4.62 119.66 118.78 1o7i s GLN 84 Ca 0.52 -0.70 -0.08 0.00 -1.95 0.00 0.00 55.36 53.15 1o7i s GLN 84 Cb -0.36 -2.55 -0.06 0.00 -0.22 0.00 0.00 33.01 29.82 1o7i s GLN 84 CO 0.42 0.30 0.46 -1.17 -0.25 0.00 0.00 175.29 175.04 1o7i s LEU 85 N 0.13 4.24 -0.01 2.90 2.96 -0.49 -1.61 118.68 126.80 1o7i s LEU 85 Ca -0.07 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1o7i s LEU 85 Cb -0.15 -3.42 0.02 0.00 0.50 0.00 0.00 46.19 43.14 1o7i s LEU 85 CO 0.05 0.02 0.01 0.20 -1.32 0.00 0.00 176.35 175.31 1o7i s ASN 86 N -2.28 0.09 -0.13 3.68 0.01 0.12 -0.97 114.94 115.45 1o7i s ASN 86 Ca 0.42 0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.61 1o7i s ASN 86 Cb -0.12 -0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.50 1o7i s ASN 86 CO 0.22 -0.07 -0.21 0.00 -1.51 0.00 0.00 177.10 175.53 1o7i s ALA 87 N 0.57 2.19 0.00 0.60 0.00 -0.52 -1.82 121.76 122.78 1o7i s ALA 87 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1o7i s ALA 87 Cb -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1o7i s ALA 87 CO -0.02 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1o7i n GLY 88 N 4.04 5.88 0.27 0.00 0.00 -1.26 -0.81 105.19 113.30 1o7i n GLY 88 Ca -0.20 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.37 1o7i n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o7i h SER 89 N 0.00 0.00 -0.28 1.61 4.64 -1.97 -1.38 113.55 116.17 1o7i h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o7i h SER 89 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o7i h SER 89 CO 0.00 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1o7i n LYS 90 N -4.25 2.32 -3.11 4.77 5.02 -1.26 -4.95 118.16 116.71 1o7i n LYS 90 Ca -0.03 -2.11 -0.39 0.00 -2.02 0.00 0.00 58.31 53.76 1o7i n LYS 90 Cb 0.10 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1o7i n LYS 90 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1o7i s THR 91 N -1.52 4.53 -0.12 -0.18 2.01 -0.52 -4.77 115.64 115.08 1o7i s THR 91 Ca 0.33 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.81 1o7i s THR 91 Cb 0.20 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1o7i s THR 91 CO 0.29 0.53 -0.08 -0.54 -0.69 0.00 0.00 174.62 174.13 1o7i s LYS 92 N -1.15 3.25 -0.12 4.92 1.02 -0.23 -4.80 119.74 122.63 1o7i s LYS 92 Ca 0.33 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1o7i s LYS 92 Cb -0.21 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1o7i s LYS 92 CO 0.23 0.37 -0.17 0.42 -0.92 0.00 0.00 175.35 175.28 1o7i s ILE 93 N -0.03 1.66 0.06 2.17 1.01 -1.26 -0.77 121.20 124.05 1o7i s ILE 93 Ca -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1o7i s ILE 93 Cb -0.14 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1o7i s ILE 93 CO 0.03 0.47 -0.13 0.00 0.00 0.00 0.00 174.94 175.32 1o7i s ALA 94 N 0.93 1.02 0.36 9.38 0.00 -0.51 -5.00 121.76 127.94 1o7i s ALA 94 Ca -0.07 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 1o7i s ALA 94 Cb -0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 22.80 1o7i s ALA 94 CO -0.02 0.12 1.50 -1.21 0.00 0.00 0.00 175.76 176.16 1o7i s GLU 95 N -1.70 4.12 0.53 0.00 0.41 -1.26 -0.64 118.70 120.16 1o7i s GLU 95 Ca -0.04 2.57 0.03 0.00 -0.41 0.00 0.00 54.97 57.12 1o7i s GLU 95 Cb -0.10 -2.98 0.02 0.00 -1.78 0.00 0.00 34.13 29.29 1o7i s GLU 95 CO 0.02 -0.55 0.21 0.00 -0.49 0.00 0.00 175.26 174.45 1o7i s ALA 96 N -0.92 4.32 -0.21 5.21 0.00 -0.27 -4.67 121.76 125.24 1o7i s ALA 96 Ca 0.55 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 1o7i s ALA 96 Cb -0.47 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 1o7i s ALA 96 CO 0.60 -0.24 1.17 0.45 0.00 0.00 0.00 175.76 177.75 1o7i s SER 97 N -4.09 6.98 0.03 0.00 0.15 -1.26 -4.85 113.70 110.65 1o7i s SER 97 Ca 0.19 1.50 0.27 0.00 0.70 0.00 0.00 55.95 58.62 1o7i s SER 97 Cb -0.01 -2.54 0.97 0.00 -1.71 0.00 0.00 66.02 62.73 1o7i s SER 97 CO 0.12 -0.76 1.75 1.21 1.20 0.00 0.00 173.24 176.76 1o7i n GLU 98 N 6.58 0.04 -1.52 5.44 2.13 -1.26 -4.67 120.64 127.39 1o7i n GLU 98 Ca 0.13 0.03 -0.23 0.00 0.66 0.00 0.00 57.16 57.75 1o7i n GLU 98 Cb 0.46 -1.54 -0.17 0.00 0.27 0.00 0.00 31.44 30.45 1o7i n GLU 98 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1o7i n ASP 99 N -1.62 -0.27 0.00 4.31 9.92 -1.26 0.25 116.55 127.88 1o7i n ASP 99 Ca 0.06 -0.70 0.00 0.00 -0.53 0.00 0.00 54.79 53.63 1o7i n ASP 99 Cb 0.35 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 1o7i n ASP 99 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o7i n GLY 100 N 5.97 0.60 3.74 0.44 0.00 -1.26 -5.00 105.19 109.67 1o7i n GLY 100 Ca 0.61 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 1o7i n GLY 100 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7i s PHE 101 N -2.54 2.87 0.37 1.61 5.36 0.14 -4.87 117.98 120.91 1o7i s PHE 101 Ca 0.00 0.71 -0.26 0.00 -0.96 0.00 0.00 56.93 56.42 1o7i s PHE 101 Cb 0.00 -4.02 -0.12 0.00 -0.34 0.00 0.00 43.02 38.54 1o7i s PHE 101 CO 0.00 -3.57 1.12 -0.35 -1.46 0.00 0.00 175.22 170.96 1o7i n PRO 102 N 2.80 1.64 -2.29 10.12 -0.04 -1.26 -5.00 135.00 140.96 1o7i n PRO 102 Ca 0.10 0.58 -0.25 0.00 -0.04 0.00 0.00 63.50 63.89 1o7i n PRO 102 Cb 0.38 -2.11 0.07 0.00 -0.04 0.00 0.00 33.50 31.79 1o7i n PRO 102 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1o7i s GLU 103 N -1.88 2.17 0.37 0.54 2.02 -1.26 -4.89 118.70 115.78 1o7i s GLU 103 Ca 0.60 -0.40 0.12 0.00 0.02 0.00 0.00 54.97 55.31 1o7i s GLU 103 Cb -0.59 -2.22 0.92 0.00 0.10 0.00 0.00 34.13 32.34 1o7i s GLU 103 CO 0.59 -1.20 1.85 0.66 0.02 0.00 0.00 175.26 177.18 1o7i h SER 104 N -0.52 0.57 0.74 -0.19 4.64 -1.94 -1.24 113.55 115.61 1o7i h SER 104 Ca -0.44 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1o7i h SER 104 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1o7i h SER 104 CO 0.57 0.25 0.00 0.77 -0.87 0.00 0.00 176.83 177.55 1o7i h SER 105 N 0.58 0.00 -0.13 4.97 4.64 -2.02 -2.69 113.55 118.90 1o7i h SER 105 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1o7i h SER 105 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1o7i h SER 105 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 1o7i n GLN 106 N -2.56 1.47 -3.32 4.77 3.00 -0.49 -4.93 117.38 115.33 1o7i n GLN 106 Ca 0.01 -1.57 -0.40 0.00 -0.01 0.00 0.00 57.00 55.03 1o7i n GLN 106 Cb 0.23 -1.29 -0.08 0.00 0.00 0.00 0.00 30.24 29.10 1o7i n GLN 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1o7i s ILE 107 N -1.12 5.11 1.03 5.09 1.01 -1.02 -4.82 121.20 126.49 1o7i s ILE 107 Ca 0.20 0.54 -0.12 0.00 0.00 0.00 0.00 60.65 61.26 1o7i s ILE 107 Cb 0.13 -3.80 0.21 0.00 0.01 0.00 0.00 42.46 39.00 1o7i s ILE 107 CO 0.18 0.03 1.07 -2.16 0.00 0.00 0.00 174.94 174.06 1o7i s PRO 108 N 2.20 0.13 0.00 2.79 0.04 -1.26 -4.97 135.00 133.92 1o7i s PRO 108 Ca 0.17 0.71 0.22 0.00 0.04 0.00 0.00 61.00 62.14 1o7i s PRO 108 Cb -0.16 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 1o7i s PRO 108 CO 0.11 -2.99 1.02 0.39 0.04 0.00 0.00 177.00 175.57 1o7i n GLU 109 N -4.38 0.34 -1.91 4.56 1.02 -1.26 -3.94 120.64 115.06 1o7i n GLU 109 Ca 0.05 -0.27 -0.39 0.00 -0.02 0.00 0.00 57.16 56.53 1o7i n GLU 109 Cb 0.56 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1o7i n GLU 109 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o7i s ASN 110 N -2.85 5.83 0.03 1.62 4.22 -1.26 -4.74 114.94 117.79 1o7i s ASN 110 Ca 0.12 2.74 0.08 0.00 -2.14 0.00 0.00 52.86 53.65 1o7i s ASN 110 Cb 0.17 -2.64 -0.03 0.00 1.28 0.00 0.00 41.25 40.03 1o7i s ASN 110 CO 0.77 -1.19 -0.23 0.42 -2.04 0.00 0.00 177.10 174.83 1o7i s THR 111 N -1.29 1.88 0.24 0.54 -4.23 -1.26 -1.39 115.64 110.13 1o7i s THR 111 Ca 0.63 -1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 1o7i s THR 111 Cb -0.40 -1.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.74 1o7i s THR 111 CO 0.49 0.32 1.44 -2.16 -0.54 0.00 0.00 174.62 174.18 1o7i s PRO 112 N -1.08 4.27 -0.07 3.99 0.04 -1.26 -4.97 135.00 135.91 1o7i s PRO 112 Ca 0.09 2.30 0.01 0.00 0.04 0.00 0.00 61.00 63.44 1o7i s PRO 112 Cb -0.09 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1o7i s PRO 112 CO 0.01 -0.43 -0.08 0.99 0.04 0.00 0.00 177.00 177.54 1o7i s THR 113 N 0.05 3.62 0.54 1.26 2.01 -1.26 -1.45 115.64 120.40 1o7i s THR 113 Ca 0.60 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 1o7i s THR 113 Cb -0.42 -2.47 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1o7i s THR 113 CO 0.43 0.59 1.12 0.00 -0.69 0.00 0.00 174.62 176.07 1o7i s ALA 114 N -0.74 2.71 -1.19 7.40 0.00 -0.34 -4.70 121.76 124.90 1o7i s ALA 114 Ca 0.11 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1o7i s ALA 114 Cb -0.11 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1o7i s ALA 114 CO 0.01 -0.74 0.30 -2.30 0.00 0.00 0.00 175.76 173.03