#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5i n ILE 5 N 0.00 0.68 -1.67 -0.61 -5.35 -1.26 -4.48 119.36 106.66 1o5i n ILE 5 Ca 0.00 -0.80 -0.54 0.00 -0.27 0.00 0.00 62.75 61.13 1o5i n ILE 5 Cb 0.00 0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 38.14 1o5i n ILE 5 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1o5i n ARG 6 N -0.50 1.29 -0.88 6.28 0.63 -1.23 -2.59 116.66 119.65 1o5i n ARG 6 Ca 0.05 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1o5i n ARG 6 Cb 0.64 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1o5i n ARG 6 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1o5i n ASP 7 N 4.54 -0.92 -4.77 6.15 8.00 -0.31 -4.89 116.55 124.34 1o5i n ASP 7 Ca 0.23 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.37 1o5i n ASP 7 Cb 0.17 -0.92 -0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1o5i n ASP 7 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o5i s LYS 8 N -0.38 3.64 -0.09 -1.24 -0.14 -1.07 -4.65 119.74 115.81 1o5i s LYS 8 Ca 0.00 1.76 -0.25 0.00 -1.36 0.00 0.00 55.97 56.12 1o5i s LYS 8 Cb 0.00 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1o5i s LYS 8 CO 0.00 -0.65 0.77 0.20 -0.76 0.00 0.00 175.35 174.91 1o5i s GLY 9 N -1.43 2.51 -0.05 -3.33 0.00 -1.26 -0.78 107.32 102.97 1o5i s GLY 9 Ca 0.66 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.57 1o5i s GLY 9 CO 0.34 1.39 -0.16 0.14 0.00 0.00 0.00 173.10 174.80 1o5i s VAL 10 N 1.23 1.37 -0.13 1.40 1.01 -0.38 -1.14 120.40 123.75 1o5i s VAL 10 Ca 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1o5i s VAL 10 Cb -0.18 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1o5i s VAL 10 CO 0.18 0.40 -0.14 -0.22 0.00 0.00 0.00 175.10 175.32 1o5i s LEU 11 N 0.20 2.63 -0.13 3.92 2.96 -0.51 -0.43 118.68 127.32 1o5i s LEU 11 Ca -0.07 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1o5i s LEU 11 Cb -0.13 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.99 1o5i s LEU 11 CO 0.03 0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.33 1o5i s VAL 12 N 0.42 1.87 0.36 1.68 1.01 -0.36 -1.27 120.40 124.11 1o5i s VAL 12 Ca -0.11 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1o5i s VAL 12 Cb -0.16 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1o5i s VAL 12 CO 0.05 0.51 0.69 -0.76 0.00 0.00 0.00 175.10 175.60 1o5i s LEU 13 N 0.93 3.91 -1.29 3.92 1.43 -0.93 -1.96 118.68 124.69 1o5i s LEU 13 Ca -0.06 0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 1o5i s LEU 13 Cb -0.15 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1o5i s LEU 13 CO -0.03 -0.33 0.54 0.00 0.23 0.00 0.00 176.35 176.76 1o5i n ALA 14 N -1.16 -2.41 -1.39 4.21 0.00 -0.47 -4.32 120.51 114.98 1o5i n ALA 14 Ca 0.01 -0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.08 1o5i n ALA 14 Cb 0.54 -2.43 0.17 0.00 0.00 0.00 0.00 19.45 17.72 1o5i n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5i n ALA 15 N -4.71 2.92 0.06 0.00 0.00 -1.07 -4.35 120.51 113.36 1o5i n ALA 15 Ca -0.18 -2.89 -0.10 0.00 0.00 0.00 0.00 53.44 50.28 1o5i n ALA 15 Cb 0.61 -0.38 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 1o5i n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o5i h SER 16 N 0.50 0.10 -5.14 0.00 4.64 -1.90 -3.24 113.55 108.52 1o5i h SER 16 Ca -0.01 -0.12 -0.30 0.00 -0.47 0.00 0.00 61.79 60.89 1o5i h SER 16 Cb 1.04 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 62.95 1o5i h SER 16 CO 0.00 1.10 -0.61 -0.13 -0.87 0.00 0.00 176.83 176.32 1o5i s ARG 17 N -2.68 1.31 3.90 4.77 0.52 -1.26 -4.82 118.95 120.69 1o5i s ARG 17 Ca -0.01 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 1o5i s ARG 17 Cb 0.09 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.61 1o5i s ARG 17 CO 0.83 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.20 1o5i n GLY 18 N -0.37 0.74 0.23 -3.53 0.00 -1.26 -2.93 105.19 98.06 1o5i n GLY 18 Ca 0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1o5i n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o5i h ILE 19 N 0.00 1.12 -1.00 -0.61 2.04 -1.90 -1.61 117.51 115.54 1o5i h ILE 19 Ca 0.00 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1o5i h ILE 19 Cb 0.00 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1o5i h ILE 19 CO 0.00 0.13 0.66 1.23 0.00 0.00 0.00 178.15 180.17 1o5i h GLY 20 N 0.73 1.44 0.94 5.37 0.00 -1.76 0.66 103.07 110.45 1o5i h GLY 20 Ca 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1o5i h GLY 20 CO -0.06 0.46 0.15 -0.09 0.00 0.00 0.00 176.54 177.00 1o5i h ARG 21 N 1.30 0.50 -0.69 4.80 9.65 -1.26 -1.70 114.38 126.97 1o5i h ARG 21 Ca 0.39 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 59.15 1o5i h ARG 21 Cb -0.05 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 1o5i h ARG 21 CO -0.11 0.47 0.28 0.00 2.80 0.00 0.00 179.97 183.41 1o5i h ALA 22 N 1.00 1.18 -0.62 2.80 0.00 -0.46 -0.76 119.26 122.41 1o5i h ALA 22 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1o5i h ALA 22 Cb 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1o5i h ALA 22 CO -0.01 0.59 0.16 0.28 0.00 0.00 0.00 179.25 180.27 1o5i h VAL 23 N 1.00 1.25 -0.62 0.00 2.07 -0.57 -2.14 116.25 117.24 1o5i h VAL 23 Ca 0.23 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1o5i h VAL 23 Cb 0.19 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1o5i h VAL 23 CO -0.02 0.34 0.39 0.00 0.02 0.00 0.00 177.57 178.30 1o5i h ALA 24 N 1.05 0.79 -0.87 1.67 0.00 -0.79 -2.70 119.26 118.41 1o5i h ALA 24 Ca 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o5i h ALA 24 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1o5i h ALA 24 CO 0.00 0.25 0.57 -0.44 0.00 0.00 0.00 179.25 179.63 1o5i h ASP 25 N 0.84 0.98 0.29 0.00 3.32 -0.80 -1.77 116.42 119.28 1o5i h ASP 25 Ca 0.22 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1o5i h ASP 25 Cb -0.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1o5i h ASP 25 CO -0.04 0.70 -0.14 0.58 -1.72 0.00 0.00 179.24 178.62 1o5i h VAL 26 N 1.15 0.63 -0.95 -1.35 2.07 -1.27 -2.36 116.25 114.17 1o5i h VAL 26 Ca 0.32 -0.76 0.18 0.00 0.82 0.00 0.00 66.70 67.27 1o5i h VAL 26 Cb -0.10 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1o5i h VAL 26 CO -0.08 0.13 0.61 -0.07 0.02 0.00 0.00 177.57 178.18 1o5i h LEU 27 N -0.86 0.64 -0.52 2.57 3.38 -1.49 0.20 115.31 119.22 1o5i h LEU 27 Ca -0.04 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o5i h LEU 27 Cb 0.52 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1o5i h LEU 27 CO 0.07 0.26 0.31 0.28 0.09 0.00 0.00 178.44 179.45 1o5i h SER 28 N 0.64 0.63 0.91 -0.43 0.02 -1.27 -1.58 113.55 112.47 1o5i h SER 28 Ca 0.51 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1o5i h SER 28 Cb 0.95 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 1o5i h SER 28 CO -0.27 0.51 -0.05 1.56 -1.14 0.00 0.00 176.83 177.44 1o5i h GLN 29 N 0.70 0.00 -0.62 3.45 4.20 -0.12 -1.98 115.11 120.74 1o5i h GLN 29 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1o5i h GLN 29 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1o5i h GLN 29 CO -0.03 0.05 0.00 0.39 -0.67 0.00 0.00 178.83 178.56 1o5i n GLU 30 N -3.17 2.97 -0.60 1.46 1.02 -0.32 -4.95 120.64 117.05 1o5i n GLU 30 Ca 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 1o5i n GLU 30 Cb 0.31 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1o5i n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o5i n GLY 31 N 1.08 0.73 3.81 0.62 0.00 -0.75 -3.58 105.19 107.10 1o5i n GLY 31 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1o5i n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5i s ALA 32 N -2.34 2.75 -0.43 4.61 0.00 -0.62 -1.17 121.76 124.56 1o5i s ALA 32 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 1o5i s ALA 32 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1o5i s ALA 32 CO 0.00 -0.88 0.42 -2.00 0.00 0.00 0.00 175.76 173.30 1o5i s GLU 33 N -4.31 3.05 -0.15 0.00 2.56 0.04 -4.48 118.70 115.41 1o5i s GLU 33 Ca 0.62 -0.90 -0.03 0.00 0.00 0.00 0.00 54.97 54.66 1o5i s GLU 33 Cb -0.15 -4.00 -0.03 0.00 2.00 0.00 0.00 34.13 31.95 1o5i s GLU 33 CO 0.41 -0.89 -0.05 0.08 -0.56 0.00 0.00 175.26 174.25 1o5i s VAL 34 N 2.02 3.78 -0.08 3.70 1.01 -1.26 -1.25 120.40 128.31 1o5i s VAL 34 Ca 0.10 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1o5i s VAL 34 Cb -0.19 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1o5i s VAL 34 CO 0.12 0.50 -0.11 -0.89 0.00 0.00 0.00 175.10 174.72 1o5i s THR 35 N 0.28 3.32 0.24 3.92 2.01 0.42 -3.76 115.64 122.07 1o5i s THR 35 Ca -0.04 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.44 1o5i s THR 35 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1o5i s THR 35 CO 0.03 0.57 0.04 0.27 -0.69 0.00 0.00 174.62 174.84 1o5i s ILE 36 N -0.42 3.73 -0.01 1.82 -4.36 -0.09 -1.23 121.20 120.64 1o5i s ILE 36 Ca 0.05 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 1o5i s ILE 36 Cb -0.12 -2.97 0.02 0.00 1.25 0.00 0.00 42.46 40.63 1o5i s ILE 36 CO 0.02 -0.31 0.25 0.00 0.24 0.00 0.00 174.94 175.14 1o5i s ALA 38 N -1.27 -1.83 0.09 0.00 0.00 -1.15 -1.36 121.76 116.24 1o5i s ALA 38 Ca -0.13 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1o5i s ALA 38 Cb -0.06 0.65 -0.18 0.00 0.00 0.00 0.00 23.12 23.53 1o5i s ALA 38 CO 0.03 -1.06 1.25 0.00 0.00 0.00 0.00 175.76 175.98 1o5i h ARG 39 N 2.00 0.71 -5.86 0.00 3.08 -1.90 -1.86 114.38 110.55 1o5i h ARG 39 Ca -0.26 -0.68 -0.60 0.00 0.07 0.00 0.00 59.98 58.50 1o5i h ARG 39 Cb 1.22 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 31.32 1o5i h ARG 39 CO 0.30 1.27 0.67 1.21 -1.07 0.00 0.00 179.97 182.35 1o5i s ASN 40 N -7.20 6.27 0.29 7.04 3.84 -1.26 -4.78 114.94 119.14 1o5i s ASN 40 Ca -0.09 -0.53 -0.01 0.00 0.21 0.00 0.00 52.86 52.43 1o5i s ASN 40 Cb 0.08 -2.46 0.43 0.00 -0.55 0.00 0.00 41.25 38.75 1o5i s ASN 40 CO 0.91 -1.41 1.87 -0.08 -2.79 0.00 0.00 177.10 175.60 1o5i h GLU 41 N 9.52 0.89 -0.37 0.43 4.81 -1.99 -2.21 114.58 125.66 1o5i h GLU 41 Ca -0.27 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1o5i h GLU 41 Cb 1.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1o5i h GLU 41 CO 1.16 0.72 0.06 1.49 -0.73 0.00 0.00 179.01 181.71 1o5i h GLU 42 N 0.88 0.61 -0.91 1.92 4.57 -2.00 0.16 114.58 119.82 1o5i h GLU 42 Ca 0.21 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1o5i h GLU 42 Cb 0.16 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1o5i h GLU 42 CO -0.02 0.68 0.60 -0.07 -1.18 0.00 0.00 179.01 179.01 1o5i h LEU 43 N 0.46 1.01 -0.23 1.64 3.38 -1.95 -2.72 115.31 116.90 1o5i h LEU 43 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1o5i h LEU 43 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1o5i h LEU 43 CO 0.01 0.71 -0.00 -0.07 0.09 0.00 0.00 178.44 179.18 1o5i h LEU 44 N 1.19 0.41 -1.05 1.67 3.38 -0.74 -2.29 115.31 117.87 1o5i h LEU 44 Ca 0.35 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1o5i h LEU 44 Cb -0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 1o5i h LEU 44 CO -0.10 0.62 0.62 0.11 0.09 0.00 0.00 178.44 179.78 1o5i h LYS 45 N 0.19 0.88 0.00 1.13 1.57 -0.65 -2.07 116.57 117.62 1o5i h LYS 45 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1o5i h LYS 45 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1o5i h LYS 45 CO 0.01 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 1o5i h ARG 46 N 0.91 0.00 0.00 3.15 3.08 -1.32 -3.32 114.38 116.88 1o5i h ARG 46 Ca 0.51 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.55 1o5i h ARG 46 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1o5i h ARG 46 CO -0.28 0.00 -0.06 0.66 -1.07 0.00 0.00 179.97 179.23 1o5i h SER 47 N 0.00 0.00 0.00 7.04 4.64 -0.78 -3.47 113.55 120.98 1o5i h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o5i h SER 47 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1o5i h SER 47 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1o5i n GLY 48 N -0.58 0.68 3.88 -0.77 0.00 -1.25 -5.03 105.19 102.11 1o5i n GLY 48 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1o5i n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o5i s HIS 49 N -2.88 3.04 0.23 1.61 3.76 -1.26 -5.09 115.29 114.71 1o5i s HIS 49 Ca 0.00 -0.21 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 1o5i s HIS 49 Cb 0.00 -1.70 -0.10 0.00 1.11 0.00 0.00 32.58 31.89 1o5i s HIS 49 CO 0.00 0.27 1.53 1.03 -0.85 0.00 0.00 174.74 176.72 1o5i s ARG 50 N -3.98 4.21 0.04 1.40 0.52 -1.25 -4.93 118.95 114.96 1o5i s ARG 50 Ca 0.39 2.40 -0.02 0.00 -0.52 0.00 0.00 55.73 57.98 1o5i s ARG 50 Cb -0.07 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 1o5i s ARG 50 CO 0.27 -0.54 -0.00 1.52 0.02 0.00 0.00 175.30 176.57 1o5i s TYR 51 N 0.38 0.36 -0.02 -0.53 -0.85 -1.26 -0.92 117.35 114.52 1o5i s TYR 51 Ca 0.64 -0.76 0.02 0.00 -0.52 0.00 0.00 57.07 56.45 1o5i s TYR 51 Cb -0.44 -0.27 -0.00 0.00 0.38 0.00 0.00 41.96 41.63 1o5i s TYR 51 CO 0.40 -0.31 -0.08 0.08 -1.52 0.00 0.00 175.55 174.12 1o5i s VAL 52 N -2.79 0.67 -0.19 -3.49 1.01 -0.64 -4.93 120.40 110.04 1o5i s VAL 52 Ca -0.03 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 1o5i s VAL 52 Cb -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1o5i s VAL 52 CO -0.06 0.21 0.64 -0.69 0.00 0.00 0.00 175.10 175.20 1o5i s VAL 53 N 0.05 5.02 -0.30 2.92 1.01 -1.26 -2.96 120.40 124.88 1o5i s VAL 53 Ca -0.01 1.21 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1o5i s VAL 53 Cb -0.06 -3.95 0.16 0.00 0.00 0.00 0.00 36.38 32.52 1o5i s VAL 53 CO -0.00 0.11 0.39 0.00 0.00 0.00 0.00 175.10 175.60 1o5i s ASP 55 N 2.39 6.76 0.21 0.00 2.15 -1.26 -4.35 116.67 122.57 1o5i s ASP 55 Ca 0.10 0.78 0.09 0.00 0.43 0.00 0.00 52.55 53.96 1o5i s ASP 55 Cb -0.13 -2.47 0.10 0.00 -0.30 0.00 0.00 42.92 40.13 1o5i s ASP 55 CO -0.28 -0.75 1.46 -0.07 -0.17 0.00 0.00 175.17 175.36 1o5i h LEU 56 N 9.79 0.00 0.82 -1.34 3.38 -1.98 -0.64 115.31 125.35 1o5i h LEU 56 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1o5i h LEU 56 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1o5i h LEU 56 CO 0.95 0.78 -0.44 0.03 0.09 0.00 0.00 178.44 179.85 1o5i h ARG 57 N 0.00 -1.12 -0.09 1.13 -0.00 -1.97 -3.35 114.38 108.97 1o5i h ARG 57 Ca -0.01 0.08 -0.11 0.00 -0.50 0.00 0.00 59.98 59.44 1o5i h ARG 57 Cb 1.41 0.26 0.00 0.00 0.00 0.00 0.00 29.97 31.63 1o5i h ARG 57 CO 0.10 -0.75 -0.35 0.87 0.00 0.00 0.00 179.97 179.84 1o5i h LYS 58 N -1.16 0.41 -1.92 0.04 1.57 -1.95 -3.42 116.57 110.13 1o5i h LYS 58 Ca -0.11 -0.31 -0.48 0.00 -1.87 0.00 0.00 60.65 57.88 1o5i h LYS 58 Cb 0.91 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 32.88 1o5i h LYS 58 CO 0.15 0.94 -1.13 -0.25 -0.57 0.00 0.00 179.45 178.59 1o5i n ASP 59 N -4.38 1.37 0.22 0.86 8.00 -0.26 -4.92 116.55 117.45 1o5i n ASP 59 Ca -0.08 -3.07 0.06 0.00 0.71 0.00 0.00 54.79 52.41 1o5i n ASP 59 Cb 0.51 -0.60 0.51 0.00 -0.02 0.00 0.00 41.12 41.53 1o5i n ASP 59 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1o5i h LEU 60 N 2.99 0.00 -1.55 0.64 3.38 -1.77 -3.01 115.31 116.00 1o5i h LEU 60 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1o5i h LEU 60 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1o5i h LEU 60 CO 0.54 0.20 -0.13 -2.24 0.09 0.00 0.00 178.44 176.90 1o5i h ASP 61 N 0.00 0.00 -0.19 -0.43 2.03 -1.96 -2.19 116.42 113.68 1o5i h ASP 61 Ca -0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1o5i h ASP 61 Cb 0.36 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1o5i h ASP 61 CO 0.03 0.13 -0.03 -0.07 -1.03 0.00 0.00 179.24 178.27 1o5i h LEU 62 N 0.00 0.36 -0.33 0.15 3.38 -1.95 -0.76 115.31 116.16 1o5i h LEU 62 Ca -0.00 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.67 1o5i h LEU 62 Cb 0.53 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1o5i h LEU 62 CO 0.02 0.62 0.04 0.25 0.09 0.00 0.00 178.44 179.46 1o5i h LEU 63 N 0.09 -0.05 -1.04 1.67 5.85 -1.57 -0.96 115.31 119.31 1o5i h LEU 63 Ca 0.05 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1o5i h LEU 63 Cb 0.45 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1o5i h LEU 63 CO 0.02 0.01 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.43 1o5i h PHE 64 N 0.15 0.10 -0.14 1.25 0.04 -1.35 -0.38 116.94 116.60 1o5i h PHE 64 Ca 0.16 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 1o5i h PHE 64 Cb 0.19 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1o5i h PHE 64 CO -0.20 0.51 -0.26 0.93 -0.60 0.00 0.00 178.31 178.69 1o5i h GLU 65 N 0.07 0.43 0.00 1.51 3.07 -0.82 -3.33 114.58 115.51 1o5i h GLU 65 Ca 0.00 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1o5i h GLU 65 Cb 0.80 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1o5i h GLU 65 CO 0.06 0.87 -0.49 1.57 -1.40 0.00 0.00 179.01 179.62 1o5i h LYS 66 N 0.04 0.00 -4.02 2.33 5.09 -1.02 -3.40 116.57 115.59 1o5i h LYS 66 Ca 0.01 0.00 -0.60 0.00 0.09 0.00 0.00 60.65 60.15 1o5i h LYS 66 Cb 0.84 0.00 -0.39 0.00 0.10 0.00 0.00 32.23 32.78 1o5i h LYS 66 CO 0.06 0.00 -0.76 0.08 -2.09 0.00 0.00 179.45 176.74 1o5i s VAL 67 N -3.28 1.29 -0.13 0.07 1.01 -0.17 -5.03 120.40 114.16 1o5i s VAL 67 Ca 0.03 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 1o5i s VAL 67 Cb 0.07 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.56 1o5i s VAL 67 CO 0.73 -0.40 0.20 0.11 0.00 0.00 0.00 175.10 175.74 1o5i h LYS 68 N 7.98 0.00 -4.48 2.72 1.79 -1.79 -3.39 116.57 119.40 1o5i h LYS 68 Ca -0.14 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.15 1o5i h LYS 68 Cb 1.05 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.55 1o5i h LYS 68 CO 0.44 0.40 -0.68 -1.21 -1.08 0.00 0.00 179.45 177.32 1o5i s GLU 69 N -1.97 0.77 -0.29 3.15 0.41 -1.26 -4.96 118.70 114.55 1o5i s GLU 69 Ca -0.12 -1.31 -0.15 0.00 -0.41 0.00 0.00 54.97 52.99 1o5i s GLU 69 Cb 0.00 -0.01 0.12 0.00 -1.78 0.00 0.00 34.13 32.47 1o5i s GLU 69 CO 0.31 -0.08 0.79 0.08 -0.49 0.00 0.00 175.26 175.86 1o5i s VAL 70 N -3.78 -0.29 0.09 2.63 1.01 -1.26 -4.89 120.40 113.91 1o5i s VAL 70 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1o5i s VAL 70 Cb 0.07 -1.00 -0.22 0.00 0.00 0.00 0.00 36.38 35.23 1o5i s VAL 70 CO -0.06 0.00 1.16 0.44 0.00 0.00 0.00 175.10 176.64 1o5i h ASP 71 N 7.06 0.04 -3.46 3.32 3.32 -1.51 -3.42 116.42 121.76 1o5i h ASP 71 Ca -0.25 -0.04 -0.40 0.00 0.02 0.00 0.00 57.03 56.36 1o5i h ASP 71 Cb 1.18 -0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 1o5i h ASP 71 CO 0.15 1.04 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.30 1o5i s ILE 72 N -2.69 0.47 -0.13 0.35 1.01 -0.29 -1.87 121.20 118.06 1o5i s ILE 72 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.56 1o5i s ILE 72 Cb 0.09 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 42.08 1o5i s ILE 72 CO 0.83 0.21 -0.07 -0.22 0.00 0.00 0.00 174.94 175.69 1o5i s LEU 73 N 0.94 1.32 -0.27 2.97 2.96 -0.42 -1.42 118.68 124.77 1o5i s LEU 73 Ca -0.11 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 1o5i s LEU 73 Cb -0.14 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.69 1o5i s LEU 73 CO -0.00 -0.14 0.02 -0.69 -1.32 0.00 0.00 176.35 174.22 1o5i s VAL 74 N 1.68 3.59 -0.03 1.68 1.01 -0.39 -1.60 120.40 126.34 1o5i s VAL 74 Ca 0.04 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1o5i s VAL 74 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1o5i s VAL 74 CO -0.08 0.19 0.47 -0.76 0.00 0.00 0.00 175.10 174.92 1o5i s LEU 75 N 1.46 4.41 -0.09 3.92 1.43 0.43 -2.18 118.68 128.06 1o5i s LEU 75 Ca 0.03 0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 53.79 1o5i s LEU 75 Cb -0.16 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.45 1o5i s LEU 75 CO -0.00 0.19 0.77 0.21 0.23 0.00 0.00 176.35 177.75 1o5i s ASN 76 N -0.43 -0.58 0.19 2.29 2.47 -1.26 -0.73 114.94 116.88 1o5i s ASN 76 Ca 0.26 0.65 -0.10 0.00 0.42 0.00 0.00 52.86 54.09 1o5i s ASN 76 Cb -0.17 0.50 -0.01 0.00 -1.45 0.00 0.00 41.25 40.13 1o5i s ASN 76 CO 0.13 -0.53 0.34 0.00 -3.72 0.00 0.00 177.10 173.33 1o5i s ALA 77 N -1.12 -0.05 0.74 1.71 0.00 -1.26 -4.10 121.76 117.68 1o5i s ALA 77 Ca -0.08 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 1o5i s ALA 77 Cb -0.00 0.96 0.05 0.00 0.00 0.00 0.00 23.12 24.12 1o5i s ALA 77 CO 0.07 -0.71 1.15 0.20 0.00 0.00 0.00 175.76 176.48 1o5i s GLY 78 N -2.99 2.09 0.02 0.00 0.00 -1.26 -5.01 107.32 100.16 1o5i s GLY 78 Ca 0.20 0.65 -0.25 0.00 0.00 0.00 0.00 44.72 45.31 1o5i s GLY 78 CO 0.03 1.03 0.76 -0.32 0.00 0.00 0.00 173.10 174.60 1o5i s GLY 79 N -2.50 2.76 0.49 0.20 0.00 -1.26 -5.01 107.32 102.00 1o5i s GLY 79 Ca 0.69 0.26 -0.08 0.00 0.00 0.00 0.00 44.72 45.58 1o5i s GLY 79 CO 0.48 1.12 0.63 -1.55 0.00 0.00 0.00 173.10 173.78 1o5i n PRO 80 N 3.04 -0.84 -2.02 2.90 -0.04 -1.26 -4.97 135.00 131.81 1o5i n PRO 80 Ca -0.02 -0.98 -0.42 0.00 -0.04 0.00 0.00 63.50 62.04 1o5i n PRO 80 Cb 0.50 -0.69 -0.03 0.00 -0.04 0.00 0.00 33.50 33.25 1o5i n PRO 80 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1o5i s LYS 81 N -4.39 4.27 0.20 0.54 2.20 -1.26 -4.95 119.74 116.35 1o5i s LYS 81 Ca 0.36 2.28 -0.11 0.00 -0.36 0.00 0.00 55.97 58.15 1o5i s LYS 81 Cb -0.01 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 1o5i s LYS 81 CO 0.26 -0.46 0.54 0.00 -0.36 0.00 0.00 175.35 175.33 1o5i s ALA 82 N 0.37 3.58 0.00 3.13 0.00 -1.26 -4.61 121.76 122.97 1o5i s ALA 82 Ca 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1o5i s ALA 82 Cb -0.42 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1o5i s ALA 82 CO 0.39 0.50 0.00 0.41 0.00 0.00 0.00 175.76 177.06 1o5i n GLY 83 N 0.12 2.47 3.94 0.00 0.00 0.38 -5.04 105.19 107.07 1o5i n GLY 83 Ca -0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1o5i n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5i s PHE 84 N -2.00 2.97 0.24 1.61 0.08 -1.26 -4.42 117.98 115.21 1o5i s PHE 84 Ca 0.00 0.33 -0.05 0.00 0.12 0.00 0.00 56.93 57.33 1o5i s PHE 84 Cb 0.00 -2.93 0.37 0.00 -0.57 0.00 0.00 43.02 39.88 1o5i s PHE 84 CO 0.00 -1.09 1.84 0.35 -0.10 0.00 0.00 175.22 176.22 1o5i h PHE 85 N -0.27 0.95 0.00 0.36 3.57 -1.94 -1.44 116.94 118.17 1o5i h PHE 85 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1o5i h PHE 85 Cb 1.30 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1o5i h PHE 85 CO 0.37 0.44 0.00 -0.44 -2.23 0.00 0.00 178.31 176.46 1o5i h ASP 86 N 0.91 0.00 -0.54 0.41 3.32 -2.04 -2.78 116.42 115.69 1o5i h ASP 86 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1o5i h ASP 86 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1o5i h ASP 86 CO -0.20 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.48 1o5i n GLU 87 N -2.98 4.62 -5.11 3.56 0.28 -0.55 -4.92 120.64 115.53 1o5i n GLU 87 Ca 0.01 -3.12 -0.29 0.00 -0.16 0.00 0.00 57.16 53.60 1o5i n GLU 87 Cb 0.30 -2.20 -0.16 0.00 1.43 0.00 0.00 31.44 30.81 1o5i n GLU 87 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1o5i s LEU 88 N -2.74 2.04 0.41 -1.84 1.43 -1.05 -4.85 118.68 112.08 1o5i s LEU 88 Ca 0.53 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1o5i s LEU 88 Cb 0.40 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1o5i s LEU 88 CO 0.15 0.27 0.48 0.42 0.23 0.00 0.00 176.35 177.90 1o5i s THR 89 N -0.45 2.91 0.36 5.49 -4.23 -1.26 -4.99 115.64 113.47 1o5i s THR 89 Ca 0.07 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1o5i s THR 89 Cb -0.09 -3.02 0.25 0.00 1.34 0.00 0.00 72.50 70.98 1o5i s THR 89 CO -0.00 -0.01 2.01 0.78 -0.54 0.00 0.00 174.62 176.86 1o5i h ASN 90 N 0.82 0.64 -0.60 3.99 2.35 -2.00 -2.15 115.58 118.62 1o5i h ASN 90 Ca -0.41 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1o5i h ASN 90 Cb 1.27 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 1o5i h ASN 90 CO 0.51 0.49 0.33 -0.33 -1.65 0.00 0.00 177.43 176.78 1o5i h GLU 91 N 0.74 0.86 -0.52 0.81 4.39 -1.98 -1.48 114.58 117.40 1o5i h GLU 91 Ca 0.20 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1o5i h GLU 91 Cb -0.04 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 1o5i h GLU 91 CO -0.04 0.64 0.15 -0.44 -1.16 0.00 0.00 179.01 178.16 1o5i h ASP 92 N 0.87 0.78 -0.45 1.42 3.32 -1.77 -0.44 116.42 120.14 1o5i h ASP 92 Ca 0.22 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1o5i h ASP 92 Cb 0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1o5i h ASP 92 CO -0.04 0.79 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.98 1o5i h PHE 93 N 0.72 0.97 -0.26 4.55 0.04 -1.42 -2.55 116.94 118.99 1o5i h PHE 93 Ca 0.17 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1o5i h PHE 93 Cb 0.30 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1o5i h PHE 93 CO 0.02 0.89 -0.05 -0.22 -0.60 0.00 0.00 178.31 178.35 1o5i h LYS 94 N 0.82 0.49 -0.74 1.51 3.64 -1.03 -1.92 116.57 119.34 1o5i h LYS 94 Ca 0.15 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1o5i h LYS 94 Cb 0.54 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1o5i h LYS 94 CO 0.03 0.70 0.22 0.93 -2.27 0.00 0.00 179.45 179.06 1o5i h GLU 95 N 0.24 1.14 -0.40 1.90 5.08 -1.09 -1.21 114.58 120.24 1o5i h GLU 95 Ca 0.07 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1o5i h GLU 95 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1o5i h GLU 95 CO 0.02 0.98 0.02 0.00 -1.00 0.00 0.00 179.01 179.03 1o5i h ALA 96 N 1.14 0.54 -0.41 3.43 0.00 -1.39 -1.63 119.26 120.95 1o5i h ALA 96 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o5i h ALA 96 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1o5i h ALA 96 CO -0.01 0.30 0.20 0.82 0.00 0.00 0.00 179.25 180.57 1o5i h ILE 97 N 0.53 1.17 -0.23 0.00 1.08 -1.09 0.12 117.51 119.10 1o5i h ILE 97 Ca 0.12 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1o5i h ILE 97 Cb 0.44 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1o5i h ILE 97 CO 0.02 0.18 0.11 0.44 -0.69 0.00 0.00 178.15 178.21 1o5i h ASP 98 N 0.52 0.17 0.23 1.72 3.32 -1.11 -0.59 116.42 120.68 1o5i h ASP 98 Ca 0.14 0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.85 1o5i h ASP 98 Cb 0.10 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1o5i h ASP 98 CO -0.02 0.13 -1.78 0.77 -1.72 0.00 0.00 179.24 176.63 1o5i h SER 99 N 0.24 0.52 0.81 6.45 4.64 -1.21 0.84 113.55 125.84 1o5i h SER 99 Ca 0.09 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 1o5i h SER 99 Cb 0.02 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1o5i h SER 99 CO -0.06 1.73 -0.41 0.18 -0.87 0.00 0.00 176.83 177.40 1o5i n LEU 100 N -3.53 0.51 0.00 5.97 4.77 0.41 -4.46 117.00 120.68 1o5i n LEU 100 Ca -0.25 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1o5i n LEU 100 Cb 1.06 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1o5i n LEU 100 CO 0.49 0.01 0.00 0.33 -1.33 0.00 0.00 177.39 176.89 1o5i n PHE 101 N -1.80 0.00 -0.31 -1.77 7.35 -0.34 -4.74 117.46 115.85 1o5i n PHE 101 Ca 0.05 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.70 1o5i n PHE 101 Cb 0.38 0.21 0.08 0.00 0.35 0.00 0.00 39.48 40.50 1o5i n PHE 101 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1o5i h LEU 102 N 0.00 1.03 -1.55 -2.13 3.38 -1.24 -1.24 115.31 113.55 1o5i h LEU 102 Ca 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1o5i h LEU 102 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1o5i h LEU 102 CO 0.00 0.81 -0.23 0.78 0.09 0.00 0.00 178.44 179.88 1o5i h ASN 103 N 1.16 0.00 -0.16 -0.43 2.35 -1.06 -2.64 115.58 114.80 1o5i h ASN 103 Ca 0.30 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.84 1o5i h ASN 103 Cb -0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1o5i h ASN 103 CO -0.05 0.23 -0.70 0.24 -1.65 0.00 0.00 177.43 175.50 1o5i h MET 104 N 0.00 0.79 -0.49 0.81 2.86 -1.46 -2.78 114.93 114.66 1o5i h MET 104 Ca -0.00 -0.60 0.02 0.00 -2.06 0.00 0.00 59.70 57.06 1o5i h MET 104 Cb 0.49 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1o5i h MET 104 CO 0.03 1.21 0.29 0.82 1.06 0.00 0.00 176.91 180.33 1o5i h ILE 105 N 0.56 1.05 -0.81 -1.22 2.04 -1.23 -1.08 117.51 116.82 1o5i h ILE 105 Ca -0.03 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.72 1o5i h ILE 105 Cb 1.32 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1o5i h ILE 105 CO 0.15 0.11 0.47 0.11 0.00 0.00 0.00 178.15 178.98 1o5i h LYS 106 N 0.59 0.77 -0.31 2.37 1.57 -1.45 -0.92 116.57 119.19 1o5i h LYS 106 Ca 0.20 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1o5i h LYS 106 Cb 0.02 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1o5i h LYS 106 CO -0.09 0.51 -0.33 0.82 -0.57 0.00 0.00 179.45 179.79 1o5i h ILE 107 N 0.79 1.29 0.63 1.86 2.04 -1.13 -2.09 117.51 120.91 1o5i h ILE 107 Ca 0.39 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1o5i h ILE 107 Cb 0.33 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1o5i h ILE 107 CO -0.24 0.49 -0.39 0.58 0.00 0.00 0.00 178.15 178.59 1o5i h VAL 108 N 0.53 0.21 -1.01 1.67 2.07 -1.08 -2.62 116.25 116.02 1o5i h VAL 108 Ca 0.05 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.92 1o5i h VAL 108 Cb 0.91 0.21 -0.16 0.00 -1.52 0.00 0.00 31.29 30.74 1o5i h VAL 108 CO 0.08 0.00 0.57 -0.09 0.02 0.00 0.00 177.57 178.16 1o5i h ARG 109 N -0.96 0.22 -0.18 1.57 2.43 -1.13 0.10 114.38 116.44 1o5i h ARG 109 Ca -0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1o5i h ARG 109 Cb 0.78 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1o5i h ARG 109 CO 0.08 0.15 -0.10 -0.97 -1.51 0.00 0.00 179.97 177.62 1o5i h ASN 110 N 0.23 0.39 0.17 -3.80 -1.24 -1.03 -3.35 115.58 106.96 1o5i h ASN 110 Ca 0.77 -0.42 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1o5i h ASN 110 Cb 1.86 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.81 1o5i h ASN 110 CO -0.64 0.73 -0.92 -1.22 -1.29 0.00 0.00 177.43 174.09 1o5i n TYR 111 N -4.58 0.03 -0.09 0.67 4.01 -0.51 -4.40 117.16 112.28 1o5i n TYR 111 Ca -0.05 0.01 -0.10 0.00 -0.16 0.00 0.00 57.90 57.60 1o5i n TYR 111 Cb 0.32 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1o5i n TYR 111 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1o5i h LEU 112 N 0.00 0.38 -0.99 7.72 5.85 -0.98 -3.28 115.31 124.02 1o5i h LEU 112 Ca 0.00 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.71 1o5i h LEU 112 Cb 0.54 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1o5i h LEU 112 CO 0.00 0.39 0.62 -0.65 -0.34 0.00 0.00 178.44 178.46 1o5i h PRO 113 N 0.34 0.96 -0.14 5.25 0.11 -1.77 -2.02 132.00 134.72 1o5i h PRO 113 Ca 0.10 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1o5i h PRO 113 Cb 0.12 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1o5i h PRO 113 CO -0.01 0.64 -0.33 0.00 -0.21 0.00 0.00 178.00 178.08 1o5i h ALA 114 N 1.52 1.19 -0.45 -0.75 0.00 -1.86 -1.69 119.26 117.23 1o5i h ALA 114 Ca 0.48 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1o5i h ALA 114 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1o5i h ALA 114 CO -0.26 0.53 0.08 0.52 0.00 0.00 0.00 179.25 180.12 1o5i h MET 115 N 0.23 0.74 -0.26 0.00 2.86 -1.45 -2.11 114.93 114.94 1o5i h MET 115 Ca 0.03 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1o5i h MET 115 Cb 0.70 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1o5i h MET 115 CO 0.05 0.76 0.06 0.87 1.06 0.00 0.00 176.91 179.71 1o5i h LYS 116 N 0.60 0.16 -0.67 1.72 1.57 -1.18 -1.42 116.57 117.35 1o5i h LYS 116 Ca 0.14 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1o5i h LYS 116 Cb 0.37 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1o5i h LYS 116 CO 0.01 0.10 0.44 1.49 -0.57 0.00 0.00 179.45 180.92 1o5i h GLU 117 N 0.16 0.78 0.00 3.15 4.57 -1.22 -1.69 114.58 120.32 1o5i h GLU 117 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1o5i h GLU 117 Cb 0.11 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1o5i h GLU 117 CO -0.15 0.51 -0.09 1.63 -1.18 0.00 0.00 179.01 179.74 1o5i n LYS 118 N -4.46 0.22 -1.05 1.92 5.02 -0.80 -4.94 118.16 114.07 1o5i n LYS 118 Ca 0.08 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1o5i n LYS 118 Cb 0.13 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 1o5i n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o5i n GLY 119 N 1.35 0.45 3.12 0.72 0.00 -0.56 -5.00 105.19 105.27 1o5i n GLY 119 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1o5i n GLY 119 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o5i s TRP 120 N -1.74 -0.15 0.11 1.61 -0.00 -1.12 -3.95 118.94 113.70 1o5i s TRP 120 Ca 0.00 0.34 -0.26 0.00 -0.00 0.00 0.00 56.10 56.18 1o5i s TRP 120 Cb 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 33.47 33.60 1o5i s TRP 120 CO 0.00 -0.20 1.05 0.20 -0.00 0.00 0.00 176.95 178.00 1o5i s GLY 121 N -0.51 -0.28 -0.11 5.86 0.00 -0.77 -4.62 107.32 106.89 1o5i s GLY 121 Ca -0.06 0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.88 1o5i s GLY 121 CO 0.01 0.08 0.24 0.50 0.00 0.00 0.00 173.10 173.93 1o5i s ARG 122 N -3.03 0.16 -0.12 2.90 1.81 -0.78 -2.92 118.95 116.96 1o5i s ARG 122 Ca 0.13 0.62 0.00 0.00 -1.72 0.00 0.00 55.73 54.76 1o5i s ARG 122 Cb 0.00 -0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.38 1o5i s ARG 122 CO 0.01 -0.23 -0.13 0.42 -0.68 0.00 0.00 175.30 174.68 1o5i s ILE 123 N 1.86 3.05 -0.06 1.52 1.01 0.25 -1.30 121.20 127.53 1o5i s ILE 123 Ca -0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1o5i s ILE 123 Cb -0.11 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.11 1o5i s ILE 123 CO -0.08 0.53 -0.02 -0.69 0.00 0.00 0.00 174.94 174.68 1o5i s VAL 124 N 0.28 0.44 -0.20 2.92 1.01 -0.62 -1.58 120.40 122.64 1o5i s VAL 124 Ca -0.10 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1o5i s VAL 124 Cb -0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1o5i s VAL 124 CO 0.05 0.25 0.08 0.00 0.00 0.00 0.00 175.10 175.48 1o5i s ALA 125 N 1.60 3.37 -0.27 5.51 0.00 0.04 -0.43 121.76 131.59 1o5i s ALA 125 Ca -0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 1o5i s ALA 125 Cb -0.13 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 1o5i s ALA 125 CO -0.04 -0.02 0.84 0.42 0.00 0.00 0.00 175.76 176.96 1o5i s ILE 126 N 0.75 4.79 0.00 0.00 1.01 0.09 -0.83 121.20 127.02 1o5i s ILE 126 Ca 0.04 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1o5i s ILE 126 Cb -0.13 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1o5i s ILE 126 CO 0.02 -0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.15 1o5i n THR 127 N 5.39 0.00 -3.52 2.92 -2.24 -0.09 -4.69 114.28 112.05 1o5i n THR 127 Ca 0.06 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.69 1o5i n THR 127 Cb 0.48 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1o5i n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o5i s SER 128 N 0.75 -0.57 0.54 3.42 0.15 -1.26 -4.42 113.70 112.31 1o5i s SER 128 Ca 0.00 0.53 0.34 0.00 0.70 0.00 0.00 55.95 57.52 1o5i s SER 128 Cb 0.00 0.48 1.45 0.00 -1.71 0.00 0.00 66.02 66.24 1o5i s SER 128 CO 0.00 -0.59 2.00 2.19 1.20 0.00 0.00 173.24 178.04 1o5i h PHE 129 N 2.74 0.00 0.00 3.44 -5.15 -1.41 -1.55 116.94 115.01 1o5i h PHE 129 Ca -0.25 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.52 1o5i h PHE 129 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1o5i h PHE 129 CO 0.34 0.00 0.15 1.03 -2.00 0.00 0.00 178.31 177.83 1o5i h SER 130 N 0.00 0.00 -0.61 -0.68 0.87 -1.85 -0.75 113.55 110.53 1o5i h SER 130 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1o5i h SER 130 Cb 0.44 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1o5i h SER 130 CO 0.00 0.00 0.05 0.58 -0.53 0.00 0.00 176.83 176.93 1o5i h VAL 131 N 0.00 1.26 0.00 2.23 2.07 -1.64 -1.44 116.25 118.74 1o5i h VAL 131 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1o5i h VAL 131 Cb 0.30 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1o5i h VAL 131 CO 0.00 0.40 -1.00 2.30 0.02 0.00 0.00 177.57 179.30 1o5i n ILE 132 N -4.19 0.00 -3.17 4.57 -5.35 -0.70 -4.61 119.36 105.91 1o5i n ILE 132 Ca 0.04 -0.09 -0.21 0.00 -0.27 0.00 0.00 62.75 62.22 1o5i n ILE 132 Cb 0.32 0.90 -0.04 0.00 -1.74 0.00 0.00 39.64 39.08 1o5i n ILE 132 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1o5i n SER 133 N -1.52 1.32 -4.64 7.28 2.88 -0.37 -4.87 113.62 113.69 1o5i n SER 133 Ca 0.03 -3.06 -0.56 0.00 -1.33 0.00 0.00 58.87 53.95 1o5i n SER 133 Cb 0.32 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.09 1o5i n SER 133 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1o5i n PRO 134 N 0.44 0.96 -2.91 -1.46 -0.04 -0.54 -4.38 135.00 127.07 1o5i n PRO 134 Ca 0.25 0.35 -0.39 0.00 -0.04 0.00 0.00 63.50 63.67 1o5i n PRO 134 Cb 0.59 -1.98 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 1o5i n PRO 134 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1o5i s ILE 135 N 1.89 4.28 0.23 0.52 1.01 -1.26 -4.98 121.20 122.89 1o5i s ILE 135 Ca 0.92 1.80 0.29 0.00 0.00 0.00 0.00 60.65 63.66 1o5i s ILE 135 Cb -1.07 -4.17 0.31 0.00 0.01 0.00 0.00 42.46 37.53 1o5i s ILE 135 CO 0.58 0.47 1.96 -0.33 0.00 0.00 0.00 174.94 177.63 1o5i h GLU 136 N 4.13 0.00 -0.22 2.79 5.08 -1.99 -2.29 114.58 122.09 1o5i h GLU 136 Ca -0.46 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1o5i h GLU 136 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1o5i h GLU 136 CO 0.66 0.12 -0.02 0.27 -1.00 0.00 0.00 179.01 179.05 1o5i n ASN 137 N -3.35 3.28 -2.46 1.42 6.94 -1.26 -4.68 115.26 115.15 1o5i n ASN 137 Ca -0.00 -3.18 -0.31 0.00 -0.02 0.00 0.00 54.58 51.07 1o5i n ASN 137 Cb 0.33 -0.54 0.03 0.00 -2.36 0.00 0.00 39.78 37.24 1o5i n ASN 137 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o5i n LEU 138 N -0.83 5.96 -0.29 -4.53 4.77 -0.86 -0.47 117.00 120.75 1o5i n LEU 138 Ca 0.22 -4.87 0.10 0.00 -0.03 0.00 0.00 56.01 51.43 1o5i n LEU 138 Cb 0.86 -0.67 0.25 0.00 -2.33 0.00 0.00 43.42 41.53 1o5i n LEU 138 CO 0.13 1.96 1.04 1.88 -1.33 0.00 0.00 177.39 181.07 1o5i h TYR 139 N 2.50 0.60 -0.09 -1.77 -1.99 -1.81 0.10 116.97 114.51 1o5i h TYR 139 Ca 0.43 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.18 1o5i h TYR 139 Cb 0.82 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.41 1o5i h TYR 139 CO 1.02 0.01 -0.02 1.79 -0.00 0.00 0.00 178.16 180.96 1o5i h THR 140 N 0.44 1.29 0.08 -2.88 1.35 -1.88 -2.98 112.91 108.33 1o5i h THR 140 Ca 0.50 -0.95 -0.29 0.00 -0.55 0.00 0.00 66.41 65.12 1o5i h THR 140 Cb 0.86 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1o5i h THR 140 CO -0.47 0.27 -1.49 0.77 -0.25 0.00 0.00 175.52 174.34 1o5i h SER 141 N -0.15 0.28 0.18 5.36 4.64 -1.82 -2.55 113.55 119.50 1o5i h SER 141 Ca 0.02 -0.39 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1o5i h SER 141 Cb 0.43 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1o5i h SER 141 CO 0.01 1.33 -0.48 0.78 -0.87 0.00 0.00 176.83 177.60 1o5i h ASN 142 N 0.05 -1.42 -0.64 4.97 2.35 -0.90 0.26 115.58 120.24 1o5i h ASN 142 Ca -0.22 0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1o5i h ASN 142 Cb 1.98 0.51 -0.03 0.00 0.05 0.00 0.00 38.32 40.84 1o5i h ASN 142 CO 0.14 -0.53 0.13 0.77 -1.65 0.00 0.00 177.43 176.29 1o5i h SER 143 N -0.74 1.00 -0.48 5.81 4.64 -1.63 -1.46 113.55 120.70 1o5i h SER 143 Ca -0.02 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1o5i h SER 143 Cb 0.72 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1o5i h SER 143 CO -0.22 0.99 0.04 0.00 -0.87 0.00 0.00 176.83 176.76 1o5i h ALA 144 N 1.05 1.06 0.00 5.18 0.00 -1.33 -1.70 119.26 123.51 1o5i h ALA 144 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1o5i h ALA 144 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o5i h ALA 144 CO 0.01 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.34 1o5i h ARG 145 N 0.82 0.00 -0.43 0.00 3.08 -0.28 -2.47 114.38 115.10 1o5i h ARG 145 Ca 0.16 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1o5i h ARG 145 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1o5i h ARG 145 CO 0.02 0.51 -0.20 0.52 -1.07 0.00 0.00 179.97 179.75 1o5i h MET 146 N 0.00 0.86 0.45 0.04 2.86 -1.10 -0.50 114.93 117.53 1o5i h MET 146 Ca -0.01 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1o5i h MET 146 Cb 1.07 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1o5i h MET 146 CO 0.07 0.98 -0.41 0.00 1.06 0.00 0.00 176.91 178.60 1o5i h ALA 147 N 1.02 -0.93 -0.67 6.32 0.00 -1.25 0.04 119.26 123.79 1o5i h ALA 147 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o5i h ALA 147 Cb 0.73 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1o5i h ALA 147 CO 0.06 -1.06 0.36 1.25 0.00 0.00 0.00 179.25 179.86 1o5i h LEU 148 N -0.87 0.84 -0.71 0.00 5.85 -1.41 -0.89 115.31 118.13 1o5i h LEU 148 Ca -0.04 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1o5i h LEU 148 Cb 0.76 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1o5i h LEU 148 CO -0.04 0.70 0.39 0.74 -0.34 0.00 0.00 178.44 179.89 1o5i h THR 149 N 0.92 1.22 -0.34 1.05 2.02 -1.03 -0.03 112.91 116.72 1o5i h THR 149 Ca 0.24 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1o5i h THR 149 Cb 0.05 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1o5i h THR 149 CO -0.04 0.24 0.19 1.23 0.37 0.00 0.00 175.52 177.50 1o5i h GLY 150 N 0.97 0.50 0.90 2.16 0.00 -0.49 -1.68 103.07 105.43 1o5i h GLY 150 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1o5i h GLY 150 CO -0.04 0.22 0.16 -2.75 0.00 0.00 0.00 176.54 174.13 1o5i h PHE 151 N 0.42 0.31 -0.14 5.60 3.57 -0.73 -1.92 116.94 124.05 1o5i h PHE 151 Ca 0.12 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1o5i h PHE 151 Cb 0.06 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1o5i h PHE 151 CO -0.03 0.18 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.78 1o5i h LEU 152 N 0.34 0.31 -0.45 0.59 3.38 -0.91 -0.82 115.31 117.74 1o5i h LEU 152 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1o5i h LEU 152 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1o5i h LEU 152 CO -0.07 0.66 0.20 0.50 0.09 0.00 0.00 178.44 179.82 1o5i h LYS 153 N 0.25 0.67 -0.50 1.13 1.63 -1.12 0.31 116.57 118.94 1o5i h LYS 153 Ca 0.03 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1o5i h LYS 153 Cb 0.78 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1o5i h LYS 153 CO 0.06 0.59 -0.10 1.15 -3.45 0.00 0.00 179.45 177.71 1o5i h THR 154 N 0.59 1.26 -0.41 1.00 2.02 -0.60 -2.29 112.91 114.49 1o5i h THR 154 Ca 0.15 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.15 1o5i h THR 154 Cb 0.16 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1o5i h THR 154 CO -0.02 0.42 0.21 0.25 0.37 0.00 0.00 175.52 176.76 1o5i h LEU 155 N 0.83 0.32 -1.75 2.58 5.85 -1.05 -3.03 115.31 119.06 1o5i h LEU 155 Ca 0.14 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1o5i h LEU 155 Cb 0.62 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1o5i h LEU 155 CO 0.04 0.23 0.36 0.77 -0.34 0.00 0.00 178.44 179.50 1o5i h SER 156 N 0.43 0.25 -0.24 1.25 4.64 -0.33 -0.05 113.55 119.51 1o5i h SER 156 Ca 0.17 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.53 1o5i h SER 156 Cb 0.06 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1o5i h SER 156 CO -0.11 0.15 0.04 -0.26 -0.87 0.00 0.00 176.83 175.78 1o5i h PHE 157 N 0.28 0.07 -0.03 4.77 0.04 -1.55 -2.53 116.94 118.00 1o5i h PHE 157 Ca 0.24 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.86 1o5i h PHE 157 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1o5i h PHE 157 CO -0.00 0.01 -0.75 1.49 -0.60 0.00 0.00 178.31 178.46 1o5i h GLU 158 N 0.13 0.20 0.00 1.51 4.81 -1.13 -3.31 114.58 116.79 1o5i h GLU 158 Ca 0.11 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1o5i h GLU 158 Cb 0.11 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1o5i h GLU 158 CO -0.15 0.86 -0.91 1.33 -0.73 0.00 0.00 179.01 179.42 1o5i n VAL 159 N -3.75 0.05 -0.13 0.32 0.24 -1.05 -4.40 118.33 109.61 1o5i n VAL 159 Ca -0.03 -0.10 -0.04 0.00 -2.04 0.00 0.00 64.34 62.13 1o5i n VAL 159 Cb 0.72 0.50 0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1o5i n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o5i h ALA 160 N 2.81 0.24 0.00 2.33 0.00 -1.54 -0.57 119.26 122.54 1o5i h ALA 160 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o5i h ALA 160 Cb 0.59 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o5i h ALA 160 CO 0.00 -0.47 0.00 -0.35 0.00 0.00 0.00 179.25 178.43 1o5i n PRO 161 N -5.34 0.13 -0.15 0.00 -0.04 -1.26 -1.97 135.00 126.38 1o5i n PRO 161 Ca 0.03 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 1o5i n PRO 161 Cb 0.25 -1.82 0.29 0.00 -0.04 0.00 0.00 33.50 32.17 1o5i n PRO 161 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o5i n TYR 162 N -2.09 0.39 -0.78 0.54 4.02 -0.22 -4.91 117.16 114.11 1o5i n TYR 162 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1o5i n TYR 162 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1o5i n TYR 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o5i n GLY 163 N 1.24 0.54 3.46 2.72 0.00 -0.83 -3.33 105.19 108.99 1o5i n GLY 163 Ca 0.16 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1o5i n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o5i s ILE 164 N -2.00 4.02 0.15 -0.61 1.01 -1.22 -1.85 121.20 120.70 1o5i s ILE 164 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1o5i s ILE 164 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1o5i s ILE 164 CO 0.00 0.43 0.31 0.42 0.00 0.00 0.00 174.94 176.10 1o5i s THR 165 N 0.95 5.29 -0.17 2.92 -4.23 -1.15 -3.85 115.64 115.41 1o5i s THR 165 Ca 0.02 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1o5i s THR 165 Cb -0.14 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 70.04 1o5i s THR 165 CO 0.02 -0.06 0.07 -0.69 -0.54 0.00 0.00 174.62 173.42 1o5i s VAL 166 N -1.73 0.06 0.07 2.29 1.01 -1.26 -0.58 120.40 120.25 1o5i s VAL 166 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1o5i s VAL 166 Cb -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1o5i s VAL 166 CO 0.28 -0.23 0.00 0.20 0.00 0.00 0.00 175.10 175.36 1o5i s ASN 167 N 2.07 0.43 0.12 3.32 0.01 -0.62 -0.65 114.94 119.63 1o5i s ASN 167 Ca 0.02 -1.02 0.09 0.00 -0.71 0.00 0.00 52.86 51.24 1o5i s ASN 167 Cb -0.16 0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.69 1o5i s ASN 167 CO -0.08 -0.63 -0.19 0.00 -1.51 0.00 0.00 177.10 174.69 1o5i s VAL 169 N -1.14 2.37 -0.67 0.00 1.01 -0.01 -0.85 120.40 121.11 1o5i s VAL 169 Ca 0.18 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1o5i s VAL 169 Cb -0.11 -1.93 0.17 0.00 0.00 0.00 0.00 36.38 34.51 1o5i s VAL 169 CO 0.10 0.55 0.47 0.00 0.00 0.00 0.00 175.10 176.22 1o5i s ALA 170 N 0.29 3.72 0.38 5.51 0.00 0.10 -0.91 121.76 130.85 1o5i s ALA 170 Ca -0.15 -3.60 -0.25 0.00 0.00 0.00 0.00 51.96 47.96 1o5i s ALA 170 Cb -0.17 -2.36 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 1o5i s ALA 170 CO 0.08 -2.09 1.13 -1.25 0.00 0.00 0.00 175.76 173.63 1o5i s PRO 171 N -0.90 4.16 0.00 0.00 0.04 -1.26 -2.01 135.00 135.03 1o5i s PRO 171 Ca 0.22 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1o5i s PRO 171 Cb -0.13 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1o5i s PRO 171 CO -0.09 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1o5i n GLY 172 N 0.63 -0.37 3.67 0.56 0.00 -0.34 -1.86 105.19 107.48 1o5i n GLY 172 Ca 0.04 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1o5i n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o5i s TRP 173 N 0.00 2.00 -0.04 1.61 0.52 -1.26 -4.90 118.94 116.87 1o5i s TRP 173 Ca 0.00 0.12 0.07 0.00 0.02 0.00 0.00 56.10 56.31 1o5i s TRP 173 Cb 0.00 -3.99 -0.01 0.00 -1.15 0.00 0.00 33.47 28.32 1o5i s TRP 173 CO 0.00 -4.16 -0.25 0.99 0.02 0.00 0.00 176.95 173.55 1o5i s THR 174 N 3.65 2.02 -1.33 2.01 2.01 -1.26 -1.14 115.64 121.59 1o5i s THR 174 Ca 0.76 -1.07 -0.12 0.00 0.31 0.00 0.00 61.69 61.57 1o5i s THR 174 Cb -0.37 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1o5i s THR 174 CO 0.33 0.57 2.46 -0.62 -0.69 0.00 0.00 174.62 176.66 1o5i n GLU 175 N 2.72 2.87 -2.90 4.92 1.02 -0.09 -4.75 120.64 124.43 1o5i n GLU 175 Ca -0.17 -2.13 -0.32 0.00 -0.02 0.00 0.00 57.16 54.52 1o5i n GLU 175 Cb 0.52 -2.89 -0.05 0.00 -0.02 0.00 0.00 31.44 28.99 1o5i n GLU 175 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1o5i s THR 176 N 3.06 4.60 0.46 2.62 -4.23 -1.26 -4.62 115.64 116.27 1o5i s THR 176 Ca 0.56 1.07 0.20 0.00 -1.18 0.00 0.00 61.69 62.34 1o5i s THR 176 Cb 0.15 -3.64 0.39 0.00 1.34 0.00 0.00 72.50 70.73 1o5i s THR 176 CO -0.04 -0.35 1.91 -0.33 -0.54 0.00 0.00 174.62 175.26 1o5i h GLU 177 N 1.79 0.27 -0.73 3.99 3.07 -1.96 0.15 114.58 121.17 1o5i h GLU 177 Ca -0.48 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.35 1o5i h GLU 177 Cb 1.18 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.99 1o5i h GLU 177 CO 0.63 0.18 0.39 -0.09 -1.40 0.00 0.00 179.01 178.72 1o5i h ARG 178 N 0.28 1.02 0.23 2.33 1.12 -1.96 -3.08 114.38 114.32 1o5i h ARG 178 Ca 0.39 -0.12 -0.33 0.00 -1.11 0.00 0.00 59.98 58.82 1o5i h ARG 178 Cb 1.11 -0.20 0.03 0.00 -0.01 0.00 0.00 29.97 30.90 1o5i h ARG 178 CO -0.10 0.76 -1.43 0.28 -3.11 0.00 0.00 179.97 176.37 1o5i h VAL 179 N 1.03 1.31 0.00 0.20 2.07 -1.06 -2.26 116.25 117.53 1o5i h VAL 179 Ca 0.26 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1o5i h VAL 179 Cb 0.04 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1o5i h VAL 179 CO -0.04 0.81 0.00 0.29 0.02 0.00 0.00 177.57 178.65 1o5i n LYS 180 N -3.70 0.27 0.00 1.57 5.02 -0.28 -2.37 118.16 118.66 1o5i n LYS 180 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1o5i n LYS 180 Cb 1.08 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1o5i n LYS 180 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1o5i n GLU 181 N -0.22 1.03 0.05 1.97 -0.00 -1.14 -4.75 120.64 117.57 1o5i n GLU 181 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.23 1o5i n GLU 181 Cb 0.02 -0.77 0.32 0.00 -0.00 0.00 0.00 31.44 31.01 1o5i n GLU 181 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1o5i n LEU 182 N -1.70 0.21 -4.07 -1.84 0.00 -0.86 -4.78 117.00 103.96 1o5i n LEU 182 Ca 0.00 0.56 -0.18 0.00 0.00 0.00 0.00 56.01 56.39 1o5i n LEU 182 Cb 0.27 -0.55 -0.14 0.00 0.00 0.00 0.00 43.42 43.01 1o5i n LEU 182 CO 0.00 -0.44 -0.44 -0.76 0.00 0.00 0.00 177.39 175.75 1o5i s LEU 183 N -3.49 2.11 1.20 -1.96 1.43 -1.07 -5.10 118.68 111.80 1o5i s LEU 183 Ca 0.04 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1o5i s LEU 183 Cb 0.07 -0.47 0.28 0.00 0.03 0.00 0.00 46.19 46.11 1o5i s LEU 183 CO 0.24 0.03 1.05 -0.94 0.23 0.00 0.00 176.35 176.96 1o5i s SER 184 N -0.76 0.84 0.09 2.29 1.04 -1.26 -4.87 113.70 111.07 1o5i s SER 184 Ca 0.01 0.93 -0.13 0.00 0.48 0.00 0.00 55.95 57.24 1o5i s SER 184 Cb -0.06 -1.39 -0.20 0.00 0.10 0.00 0.00 66.02 64.47 1o5i s SER 184 CO 0.00 -4.21 1.24 -0.33 0.98 0.00 0.00 173.24 170.93 1o5i h GLU 185 N -2.63 0.75 -0.23 4.02 4.39 -1.99 -2.84 114.58 116.05 1o5i h GLU 185 Ca -0.50 -0.71 0.05 0.00 0.34 0.00 0.00 59.36 58.53 1o5i h GLU 185 Cb 1.32 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 30.11 1o5i h GLU 185 CO 0.41 1.30 -0.07 1.49 -1.16 0.00 0.00 179.01 180.98 1o5i h GLU 186 N 0.46 -0.02 -0.30 2.33 4.57 -2.00 -0.90 114.58 118.73 1o5i h GLU 186 Ca -0.10 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 1o5i h GLU 186 Cb 1.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 1o5i h GLU 186 CO 0.19 -0.01 -0.33 -0.22 -1.18 0.00 0.00 179.01 177.45 1o5i h LYS 187 N -0.02 0.66 -0.49 1.92 1.63 -1.94 -2.34 116.57 115.99 1o5i h LYS 187 Ca 0.11 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.57 1o5i h LYS 187 Cb 0.19 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1o5i h LYS 187 CO -0.24 0.90 0.16 -0.22 -3.45 0.00 0.00 179.45 176.61 1o5i h LYS 188 N 0.56 0.76 -0.09 1.90 3.64 -1.23 -2.03 116.57 120.09 1o5i h LYS 188 Ca 0.06 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1o5i h LYS 188 Cb 0.84 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1o5i h LYS 188 CO 0.07 0.71 0.03 0.87 -2.27 0.00 0.00 179.45 178.86 1o5i h LYS 189 N 0.66 0.08 -0.63 1.90 1.79 -1.12 -0.30 116.57 118.95 1o5i h LYS 189 Ca 0.16 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1o5i h LYS 189 Cb 0.26 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.84 1o5i h LYS 189 CO -0.01 0.05 0.36 0.37 -1.08 0.00 0.00 179.45 179.15 1o5i h GLN 190 N 0.08 0.67 -0.18 3.15 -0.00 -1.29 -0.75 115.11 116.79 1o5i h GLN 190 Ca 0.03 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 1o5i h GLN 190 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 1o5i h GLN 190 CO -0.03 0.44 -0.02 0.28 0.00 0.00 0.00 178.83 179.50 1o5i h VAL 191 N 0.69 1.27 -0.68 2.39 2.07 -1.31 -3.08 116.25 117.60 1o5i h VAL 191 Ca 0.27 -0.92 0.15 0.00 0.82 0.00 0.00 66.70 67.01 1o5i h VAL 191 Cb 0.11 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1o5i h VAL 191 CO -0.15 0.28 0.47 -0.08 0.02 0.00 0.00 177.57 178.11 1o5i h GLU 192 N 0.06 0.29 0.00 1.57 4.81 -0.67 -1.45 114.58 119.19 1o5i h GLU 192 Ca 0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1o5i h GLU 192 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1o5i h GLU 192 CO 0.01 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.35 1o5i n SER 193 N -4.45 0.00 -0.48 1.04 3.41 -0.32 -3.01 113.62 109.81 1o5i n SER 193 Ca 0.13 0.39 0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1o5i n SER 193 Cb 0.55 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1o5i n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o5i n GLN 194 N -1.46 1.55 -3.10 4.33 6.02 -0.55 -4.85 117.38 119.32 1o5i n GLN 194 Ca 0.08 -1.02 -0.41 0.00 -0.01 0.00 0.00 57.00 55.64 1o5i n GLN 194 Cb 0.31 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 1o5i n GLN 194 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o5i s ILE 195 N -2.02 4.99 0.29 5.09 1.01 -1.16 -4.87 121.20 124.51 1o5i s ILE 195 Ca 0.17 1.18 -0.02 0.00 0.00 0.00 0.00 60.65 61.97 1o5i s ILE 195 Cb 0.15 -3.95 0.40 0.00 0.01 0.00 0.00 42.46 39.07 1o5i s ILE 195 CO 0.43 0.05 1.58 -0.65 0.00 0.00 0.00 174.94 176.34 1o5i h PRO 196 N 7.76 0.02 0.00 2.79 0.11 -1.84 0.49 132.00 141.33 1o5i h PRO 196 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1o5i h PRO 196 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o5i h PRO 196 CO 0.78 0.01 0.00 -1.33 -0.21 0.00 0.00 178.00 177.25 1o5i n MET 197 N -5.50 0.41 -2.44 1.05 2.81 -1.11 -4.87 117.12 107.48 1o5i n MET 197 Ca 0.20 0.06 -0.21 0.00 -1.81 0.00 0.00 57.70 55.94 1o5i n MET 197 Cb 0.65 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.65 1o5i n MET 197 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1o5i n ARG 198 N -1.14 -1.89 -3.74 0.03 5.12 0.17 -4.95 116.66 110.26 1o5i n ARG 198 Ca 0.11 0.99 -0.07 0.00 -1.93 0.00 0.00 57.85 56.95 1o5i n ARG 198 Cb 0.10 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 25.73 1o5i n ARG 198 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1o5i s ARG 199 N -5.08 1.49 0.40 5.56 1.70 -1.24 -4.78 118.95 117.01 1o5i s ARG 199 Ca 0.02 -0.78 -0.00 0.00 -0.47 0.00 0.00 55.73 54.50 1o5i s ARG 199 Cb -0.01 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.89 1o5i s ARG 199 CO 0.03 -0.68 0.62 -1.64 -1.08 0.00 0.00 175.30 172.55 1o5i s MET 200 N -3.68 3.30 0.31 3.89 -1.94 -1.26 -4.92 119.30 115.00 1o5i s MET 200 Ca 0.09 -0.36 -0.29 0.00 -1.71 0.00 0.00 55.69 53.43 1o5i s MET 200 Cb -0.04 -2.59 -0.10 0.00 2.01 0.00 0.00 34.83 34.12 1o5i s MET 200 CO 0.02 -0.07 1.15 0.00 -0.01 0.00 0.00 175.02 176.10 1o5i s ALA 201 N -2.46 3.38 0.37 3.03 0.00 -0.29 -4.75 121.76 121.04 1o5i s ALA 201 Ca 0.44 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 1o5i s ALA 201 Cb -0.10 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1o5i s ALA 201 CO 0.38 -0.30 1.22 0.15 0.00 0.00 0.00 175.76 177.20 1o5i s LYS 202 N -1.67 4.20 0.39 0.00 -0.14 -1.26 -0.91 119.74 120.34 1o5i s LYS 202 Ca 0.47 1.99 0.14 0.00 -1.36 0.00 0.00 55.97 57.22 1o5i s LYS 202 Cb -0.33 -2.86 0.98 0.00 -1.68 0.00 0.00 37.83 33.94 1o5i s LYS 202 CO 0.43 -0.24 1.85 -1.35 -0.76 0.00 0.00 175.35 175.27 1o5i h PRO 203 N 3.00 0.50 0.00 -1.68 0.11 -1.95 -0.64 132.00 131.34 1o5i h PRO 203 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1o5i h PRO 203 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o5i h PRO 203 CO 0.64 0.33 -0.02 1.05 -0.21 0.00 0.00 178.00 179.78 1o5i h GLU 204 N 0.51 0.00 0.00 1.05 9.09 -1.93 -1.35 114.58 121.96 1o5i h GLU 204 Ca 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.88 1o5i h GLU 204 Cb 1.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1o5i h GLU 204 CO -0.21 0.02 -0.06 0.93 0.05 0.00 0.00 179.01 179.74 1o5i h GLU 205 N 0.00 0.00 0.03 1.06 5.08 -1.48 -0.69 114.58 118.58 1o5i h GLU 205 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1o5i h GLU 205 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1o5i h GLU 205 CO 0.00 0.06 -1.52 -0.89 -1.00 0.00 0.00 179.01 175.66 1o5i n ILE 206 N -3.19 1.60 -0.27 3.13 2.08 -0.66 -4.26 119.36 117.79 1o5i n ILE 206 Ca 0.00 -0.20 -0.01 0.00 0.56 0.00 0.00 62.75 63.10 1o5i n ILE 206 Cb 0.34 -1.95 0.05 0.00 -0.75 0.00 0.00 39.64 37.33 1o5i n ILE 206 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o5i h ALA 207 N -0.38 0.23 -0.59 -1.39 0.00 -1.23 -2.58 119.26 113.33 1o5i h ALA 207 Ca -0.39 0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1o5i h ALA 207 Cb 1.51 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 20.02 1o5i h ALA 207 CO -0.15 -0.55 0.39 0.66 0.00 0.00 0.00 179.25 179.60 1o5i h SER 208 N -0.06 0.47 -0.13 0.00 4.64 -1.30 0.18 113.55 117.34 1o5i h SER 208 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1o5i h SER 208 Cb 0.58 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1o5i h SER 208 CO -0.81 0.30 -0.17 0.58 -0.87 0.00 0.00 176.83 175.87 1o5i h VAL 209 N 0.53 1.36 -0.25 0.95 2.07 -1.66 -0.48 116.25 118.77 1o5i h VAL 209 Ca 0.26 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.42 1o5i h VAL 209 Cb 0.34 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1o5i h VAL 209 CO -0.08 0.40 0.14 0.58 0.02 0.00 0.00 177.57 178.63 1o5i h VAL 210 N -0.04 1.02 -0.96 2.57 2.07 -1.06 -1.64 116.25 118.21 1o5i h VAL 210 Ca 0.02 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1o5i h VAL 210 Cb 0.72 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1o5i h VAL 210 CO 0.04 0.05 0.62 0.00 0.02 0.00 0.00 177.57 178.31 1o5i h ALA 211 N 1.11 1.32 -0.07 1.67 0.00 -0.49 -1.98 119.26 120.82 1o5i h ALA 211 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o5i h ALA 211 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1o5i h ALA 211 CO -0.05 0.44 0.03 0.35 0.00 0.00 0.00 179.25 180.02 1o5i h PHE 212 N 1.16 0.05 -0.57 0.00 3.57 -0.80 -2.73 116.94 117.62 1o5i h PHE 212 Ca 0.41 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.94 1o5i h PHE 212 Cb 0.11 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1o5i h PHE 212 CO -0.01 0.03 0.38 -0.07 -2.23 0.00 0.00 178.31 176.41 1o5i h LEU 213 N 0.06 0.58 -1.63 0.59 3.38 -0.64 -1.83 115.31 115.82 1o5i h LEU 213 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o5i h LEU 213 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1o5i h LEU 213 CO -0.03 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1o5i s SER 215 N -5.11 5.06 0.49 0.00 1.04 -0.69 -4.90 113.70 109.59 1o5i s SER 215 Ca 0.00 0.81 0.31 0.00 0.48 0.00 0.00 55.95 57.55 1o5i s SER 215 Cb 0.10 -1.52 1.20 0.00 0.10 0.00 0.00 66.02 65.89 1o5i s SER 215 CO 0.45 -1.51 1.90 -0.08 0.98 0.00 0.00 173.24 174.98 1o5i h GLU 216 N -0.68 0.00 0.00 4.02 4.81 -1.85 -2.57 114.58 118.31 1o5i h GLU 216 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1o5i h GLU 216 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1o5i h GLU 216 CO 0.63 0.00 0.00 0.87 -0.73 0.00 0.00 179.01 179.78 1o5i h LYS 217 N 0.00 0.00 -1.01 1.92 6.56 -1.93 -3.21 116.57 118.90 1o5i h LYS 217 Ca 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 60.65 59.19 1o5i h LYS 217 Cb 0.54 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 31.97 1o5i h LYS 217 CO 0.00 0.00 0.51 0.00 -2.06 0.00 0.00 179.45 177.90 1o5i n ALA 218 N -2.07 4.90 0.29 3.86 0.00 -0.97 -4.59 120.51 121.93 1o5i n ALA 218 Ca 0.01 -2.22 0.16 0.00 0.00 0.00 0.00 53.44 51.39 1o5i n ALA 218 Cb 0.31 -1.35 0.55 0.00 0.00 0.00 0.00 19.45 18.96 1o5i n ALA 218 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o5i h SER 219 N 0.81 0.00 -0.55 0.00 4.64 -1.78 -2.54 113.55 114.12 1o5i h SER 219 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1o5i h SER 219 Cb 2.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1o5i h SER 219 CO 0.86 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 1o5i n TYR 220 N -2.99 1.14 -3.95 4.77 9.36 -1.26 -4.89 117.16 119.34 1o5i n TYR 220 Ca 0.02 -0.61 -0.34 0.00 3.32 0.00 0.00 57.90 60.29 1o5i n TYR 220 Cb 0.35 -0.17 -0.14 0.00 -0.63 0.00 0.00 39.34 38.75 1o5i n TYR 220 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1o5i s LEU 221 N -1.68 3.96 0.11 2.98 0.20 -0.96 -5.08 118.68 118.21 1o5i s LEU 221 Ca 0.44 -1.46 -0.13 0.00 0.69 0.00 0.00 54.13 53.68 1o5i s LEU 221 Cb 0.28 -1.67 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 1o5i s LEU 221 CO 0.22 -0.28 0.31 0.28 -0.29 0.00 0.00 176.35 176.60 1o5i s THR 222 N 1.17 0.10 -0.74 3.68 -1.32 -1.26 -4.65 115.64 112.62 1o5i s THR 222 Ca -0.04 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1o5i s THR 222 Cb -0.20 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 1o5i s THR 222 CO -0.03 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 1o5i n GLY 223 N -0.12 0.40 3.36 6.08 0.00 0.18 -4.97 105.19 110.13 1o5i n GLY 223 Ca -0.16 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 1o5i n GLY 223 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5i s GLN 224 N -3.73 1.34 -0.37 1.61 -1.52 -1.25 -4.94 119.66 110.80 1o5i s GLN 224 Ca 0.00 -1.37 -0.08 0.00 -1.95 0.00 0.00 55.36 51.96 1o5i s GLN 224 Cb 0.00 -1.65 0.05 0.00 -0.22 0.00 0.00 33.01 31.19 1o5i s GLN 224 CO 0.00 0.37 0.17 0.99 -0.25 0.00 0.00 175.29 176.57 1o5i s THR 225 N -1.45 4.03 -0.34 -0.19 2.01 -1.26 -0.97 115.64 117.46 1o5i s THR 225 Ca 0.14 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.72 1o5i s THR 225 Cb -0.09 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.09 1o5i s THR 225 CO 0.07 -0.30 0.79 -0.63 -0.69 0.00 0.00 174.62 173.86 1o5i s ILE 226 N 1.43 4.76 -0.20 1.82 1.09 -0.03 -4.89 121.20 125.17 1o5i s ILE 226 Ca 0.01 1.02 -0.21 0.00 -1.10 0.00 0.00 60.65 60.36 1o5i s ILE 226 Cb -0.21 -4.18 -0.02 0.00 -1.06 0.00 0.00 42.46 36.99 1o5i s ILE 226 CO 0.03 -0.35 0.66 -0.69 -0.10 0.00 0.00 174.94 174.49 1o5i s VAL 227 N 3.04 4.99 -0.60 2.92 1.01 -1.26 -0.72 120.40 129.78 1o5i s VAL 227 Ca 0.32 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1o5i s VAL 227 Cb -0.14 -3.97 0.15 0.00 0.00 0.00 0.00 36.38 32.42 1o5i s VAL 227 CO 0.15 0.08 0.37 -0.69 0.00 0.00 0.00 175.10 175.01 1o5i s VAL 228 N 2.05 2.78 -0.01 2.92 1.01 -0.85 -4.92 120.40 123.39 1o5i s VAL 228 Ca 0.30 -3.70 0.06 0.00 0.00 0.00 0.00 61.98 58.64 1o5i s VAL 228 Cb -0.16 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.44 1o5i s VAL 228 CO 0.10 -0.89 1.04 -0.90 0.00 0.00 0.00 175.10 174.46 1o5i n ASP 229 N 2.66 0.28 0.00 3.32 5.75 -1.26 -1.20 116.55 126.10 1o5i n ASP 229 Ca 0.11 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1o5i n ASP 229 Cb 0.33 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1o5i n ASP 229 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5i n GLY 230 N 0.05 0.47 0.00 6.12 0.00 -1.26 -2.67 105.19 107.90 1o5i n GLY 230 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o5i n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5i n GLY 231 N -1.74 1.03 0.14 -0.02 0.00 -1.26 -2.77 105.19 100.58 1o5i n GLY 231 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1o5i n GLY 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o5i h LEU 232 N 0.00 -0.21 -9.92 0.99 5.85 -1.84 -3.43 115.31 106.75 1o5i h LEU 232 Ca 0.00 -0.30 -0.51 0.00 0.84 0.00 0.00 57.88 57.91 1o5i h LEU 232 Cb 0.00 0.05 0.05 0.00 0.37 0.00 0.00 40.66 41.13 1o5i h LEU 232 CO 0.00 0.24 0.53 -0.94 -0.34 0.00 0.00 178.44 177.93 1o5i s SER 233 N -5.35 6.64 0.12 1.25 1.04 -1.26 -4.95 113.70 111.19 1o5i s SER 233 Ca -0.14 2.41 0.23 0.00 0.48 0.00 0.00 55.95 58.93 1o5i s SER 233 Cb 0.02 -2.62 0.10 0.00 0.10 0.00 0.00 66.02 63.61 1o5i s SER 233 CO 0.55 -0.59 1.09 0.29 0.98 0.00 0.00 173.24 175.56 1o5i n LYS 234 N 0.33 0.42 -1.67 4.02 5.02 -1.26 -4.94 118.16 120.08 1o5i n LYS 234 Ca 0.03 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1o5i n LYS 234 Cb 0.45 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1o5i n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o5i n PHE 235 N -2.27 2.54 0.78 2.13 7.35 -1.26 -4.89 117.46 121.85 1o5i n PHE 235 Ca 0.01 -0.34 0.13 0.00 -0.76 0.00 0.00 57.45 56.49 1o5i n PHE 235 Cb 0.48 -2.80 0.46 0.00 0.35 0.00 0.00 39.48 37.98 1o5i n PHE 235 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1o5i n PRO 236 N 7.20 0.15 0.00 -7.13 -0.04 -1.26 -5.19 135.00 128.73 1o5i n PRO 236 Ca 0.20 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1o5i n PRO 236 Cb 0.40 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1o5i n PRO 236 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74