#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2t s ASN 2 N 0.00 6.36 -0.10 6.12 0.01 -1.26 -1.49 114.94 124.58 1c2t s ASN 2 Ca 0.00 0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 1c2t s ASN 2 Cb 0.00 -2.21 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 1c2t s ASN 2 CO 0.00 -0.06 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.78 1c2t s ILE 3 N 1.34 3.21 -0.16 0.60 1.01 0.11 0.70 121.20 128.01 1c2t s ILE 3 Ca 0.17 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1c2t s ILE 3 Cb -0.15 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1c2t s ILE 3 CO 0.07 0.55 -0.19 -0.69 0.00 0.00 0.00 174.94 174.69 1c2t s VAL 4 N -0.17 1.91 -0.11 2.92 1.01 -0.97 -0.15 120.40 124.84 1c2t s VAL 4 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1c2t s VAL 4 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1c2t s VAL 4 CO 0.03 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.04 1c2t s VAL 5 N 1.20 5.00 -0.11 2.92 1.01 -0.34 -0.33 120.40 129.76 1c2t s VAL 5 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1c2t s VAL 5 Cb -0.14 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1c2t s VAL 5 CO -0.09 0.60 -0.11 -0.76 0.00 0.00 0.00 175.10 174.73 1c2t s LEU 6 N -0.83 2.83 0.32 3.92 1.43 0.79 -0.33 118.68 126.82 1c2t s LEU 6 Ca 0.13 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1c2t s LEU 6 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1c2t s LEU 6 CO 0.03 0.22 0.20 0.27 0.23 0.00 0.00 176.35 177.30 1c2t s ILE 7 N 0.05 0.20 0.00 -0.59 -4.36 0.12 -0.77 121.20 115.86 1c2t s ILE 7 Ca -0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 1c2t s ILE 7 Cb -0.14 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1c2t s ILE 7 CO 0.04 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 174.02 1c2t n SER 8 N -1.19 0.00 0.00 4.36 7.64 -1.12 -3.22 113.62 120.08 1c2t n SER 8 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1c2t n SER 8 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1c2t n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2t n GLY 9 N 0.06 3.88 0.27 0.23 0.00 -1.26 -4.41 105.19 103.96 1c2t n GLY 9 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1c2t n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1c2t h ASN 10 N 0.00 0.22 -3.62 1.61 -0.73 -1.93 -2.12 115.58 109.01 1c2t h ASN 10 Ca 0.00 -0.02 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 1c2t h ASN 10 Cb 0.00 -0.06 0.08 0.00 0.27 0.00 0.00 38.32 38.61 1c2t h ASN 10 CO 0.00 0.22 -0.37 0.61 -0.37 0.00 0.00 177.43 177.53 1c2t n GLY 11 N -1.32 0.14 0.24 1.57 0.00 -1.26 -3.07 105.19 101.48 1c2t n GLY 11 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1c2t n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c2t h SER 12 N -1.30 0.80 -0.29 1.61 4.64 -1.92 -1.92 113.55 115.17 1c2t h SER 12 Ca -0.30 -0.40 -0.07 0.00 -0.47 0.00 0.00 61.79 60.55 1c2t h SER 12 Cb 1.19 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1c2t h SER 12 CO 0.28 1.15 -0.05 0.78 -0.87 0.00 0.00 176.83 178.12 1c2t h ASN 13 N 0.58 0.65 -0.43 4.97 2.35 -1.92 -1.77 115.58 120.00 1c2t h ASN 13 Ca 0.03 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1c2t h ASN 13 Cb 1.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1c2t h ASN 13 CO 0.10 0.75 0.24 0.25 -1.65 0.00 0.00 177.43 177.13 1c2t h LEU 14 N 0.63 0.38 -0.57 1.61 5.85 -1.78 -1.28 115.31 120.14 1c2t h LEU 14 Ca 0.12 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1c2t h LEU 14 Cb 0.47 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1c2t h LEU 14 CO 0.02 0.27 0.37 -0.61 -0.34 0.00 0.00 178.44 178.16 1c2t h GLN 15 N 0.48 0.73 -0.96 1.25 5.75 -0.93 0.14 115.11 121.57 1c2t h GLN 15 Ca 0.17 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1c2t h GLN 15 Cb 0.04 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1c2t h GLN 15 CO -0.09 0.48 0.63 0.00 -2.65 0.00 0.00 178.83 177.20 1c2t h ALA 16 N 1.22 1.22 -0.14 3.38 0.00 -0.88 0.98 119.26 125.05 1c2t h ALA 16 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1c2t h ALA 16 Cb -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1c2t h ALA 16 CO -0.06 0.60 0.01 0.82 0.00 0.00 0.00 179.25 180.61 1c2t h ILE 17 N 1.29 1.24 -0.46 0.00 2.04 -0.47 -1.42 117.51 119.73 1c2t h ILE 17 Ca 0.36 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1c2t h ILE 17 Cb -0.13 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1c2t h ILE 17 CO -0.08 0.23 0.16 0.40 0.00 0.00 0.00 178.15 178.86 1c2t h ILE 18 N -0.00 0.86 -0.62 -0.67 2.04 -0.18 -1.99 117.51 116.94 1c2t h ILE 18 Ca 0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1c2t h ILE 18 Cb 0.35 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1c2t h ILE 18 CO 0.01 0.06 0.29 0.44 0.00 0.00 0.00 178.15 178.94 1c2t h ASP 19 N 0.34 0.80 -0.13 1.72 3.32 -0.67 -2.18 116.42 119.62 1c2t h ASP 19 Ca 0.22 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1c2t h ASP 19 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1c2t h ASP 19 CO -0.22 0.69 -0.17 0.00 -1.72 0.00 0.00 179.24 177.83 1c2t h ALA 20 N 1.43 1.17 -0.38 3.45 0.00 -0.57 -1.75 119.26 122.61 1c2t h ALA 20 Ca 0.22 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1c2t h ALA 20 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c2t h ALA 20 CO -0.03 0.53 -0.40 0.00 0.00 0.00 0.00 179.25 179.35 1c2t h LYS 22 N 0.76 0.50 -0.00 0.00 1.63 -1.08 -0.60 116.57 117.79 1c2t h LYS 22 Ca 0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1c2t h LYS 22 Cb 1.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1c2t h LYS 22 CO 0.10 0.33 -0.04 0.25 -3.45 0.00 0.00 179.45 176.64 1c2t n THR 23 N -4.87 0.00 -1.04 1.00 -2.24 -0.69 -4.91 114.28 101.54 1c2t n THR 23 Ca 0.04 -0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1c2t n THR 23 Cb 0.12 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 1c2t n THR 23 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c2t n ASN 24 N -1.40 -3.78 -0.35 3.42 5.15 -0.23 -4.86 115.26 113.20 1c2t n ASN 24 Ca 0.10 0.03 0.02 0.00 -0.60 0.00 0.00 54.58 54.12 1c2t n ASN 24 Cb 0.31 -1.39 0.17 0.00 -0.53 0.00 0.00 39.78 38.34 1c2t n ASN 24 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1c2t h LYS 25 N 0.57 1.16 -4.96 1.20 1.57 -0.96 -3.29 116.57 111.86 1c2t h LYS 25 Ca -0.03 -0.07 -0.64 0.00 -1.87 0.00 0.00 60.65 58.05 1c2t h LYS 25 Cb 0.29 -0.26 -0.19 0.00 0.08 0.00 0.00 32.23 32.15 1c2t h LYS 25 CO 0.04 0.77 -0.56 0.42 -0.57 0.00 0.00 179.45 179.55 1c2t s ILE 26 N -6.03 4.93 -1.34 1.86 1.01 -0.80 -4.80 121.20 116.03 1c2t s ILE 26 Ca -0.12 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1c2t s ILE 26 Cb 0.19 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 39.46 1c2t s ILE 26 CO 0.81 0.30 2.13 0.29 0.00 0.00 0.00 174.94 178.48 1c2t n LYS 27 N 4.84 3.77 -1.88 2.79 5.02 -1.24 -4.29 118.16 127.15 1c2t n LYS 27 Ca -0.15 -3.28 -0.01 0.00 -2.02 0.00 0.00 58.31 52.85 1c2t n LYS 27 Cb 0.52 -2.89 0.01 0.00 -0.02 0.00 0.00 35.03 32.64 1c2t n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c2t n GLY 28 N 2.76 1.30 2.93 0.72 0.00 -1.26 -4.37 105.19 107.27 1c2t n GLY 28 Ca 0.50 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1c2t n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2t s THR 29 N -2.54 0.08 -0.57 2.61 2.01 -0.56 -4.69 115.64 111.98 1c2t s THR 29 Ca 0.05 -0.49 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1c2t s THR 29 Cb -0.01 -0.16 0.03 0.00 0.01 0.00 0.00 72.50 72.38 1c2t s THR 29 CO 0.02 -0.25 1.13 -0.69 -0.69 0.00 0.00 174.62 174.13 1c2t s VAL 30 N -0.76 4.11 0.09 3.82 1.01 -1.26 -0.71 120.40 126.70 1c2t s VAL 30 Ca -0.08 0.75 0.12 0.00 0.00 0.00 0.00 61.98 62.77 1c2t s VAL 30 Cb -0.05 -4.68 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1c2t s VAL 30 CO -0.00 -1.28 1.46 0.03 0.00 0.00 0.00 175.10 175.31 1c2t h ARG 31 N 9.48 0.00 -2.25 2.72 2.47 -0.91 -3.46 114.38 122.43 1c2t h ARG 31 Ca -0.25 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.54 1c2t h ARG 31 Cb 1.06 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.22 1c2t h ARG 31 CO 1.16 0.70 0.44 0.00 0.56 0.00 0.00 179.97 182.83 1c2t s ALA 32 N -3.09 -1.81 -0.08 0.04 0.00 -1.22 -3.96 121.76 111.64 1c2t s ALA 32 Ca 0.01 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1c2t s ALA 32 Cb 0.10 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1c2t s ALA 32 CO 0.77 -0.62 -0.12 0.08 0.00 0.00 0.00 175.76 175.87 1c2t s VAL 33 N -2.77 1.19 0.05 0.00 1.01 -0.82 -1.19 120.40 117.87 1c2t s VAL 33 Ca 0.02 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1c2t s VAL 33 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1c2t s VAL 33 CO -0.07 0.37 -0.10 -0.36 0.00 0.00 0.00 175.10 174.95 1c2t s PHE 34 N 0.88 2.77 0.01 5.22 0.40 0.55 -1.95 117.98 125.87 1c2t s PHE 34 Ca -0.10 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 1c2t s PHE 34 Cb -0.15 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 1c2t s PHE 34 CO 0.01 0.37 0.06 0.45 0.70 0.00 0.00 175.22 176.81 1c2t s SER 35 N -1.70 0.11 0.00 1.36 0.15 -0.77 0.15 113.70 113.00 1c2t s SER 35 Ca 0.18 -0.32 0.22 0.00 0.70 0.00 0.00 55.95 56.73 1c2t s SER 35 Cb -0.11 0.16 0.28 0.00 -1.71 0.00 0.00 66.02 64.64 1c2t s SER 35 CO 0.09 -0.33 1.27 -0.46 1.20 0.00 0.00 173.24 175.02 1c2t n ASN 36 N 1.58 3.08 -3.99 5.45 6.94 -1.20 -1.39 115.26 125.74 1c2t n ASN 36 Ca -0.23 -1.94 -0.28 0.00 -0.02 0.00 0.00 54.58 52.11 1c2t n ASN 36 Cb 0.55 -0.11 -0.17 0.00 -2.36 0.00 0.00 39.78 37.70 1c2t n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1c2t s LYS 37 N -1.64 1.98 0.54 -3.83 -0.14 -1.26 -4.57 119.74 110.82 1c2t s LYS 37 Ca 0.31 -0.45 0.21 0.00 -1.36 0.00 0.00 55.97 54.68 1c2t s LYS 37 Cb 0.20 -1.83 1.44 0.00 -1.68 0.00 0.00 37.83 35.96 1c2t s LYS 37 CO 0.29 -0.18 2.17 0.00 -0.76 0.00 0.00 175.35 176.87 1c2t h ALA 38 N 7.84 1.79 0.00 5.17 0.00 -1.94 -2.90 119.26 129.22 1c2t h ALA 38 Ca -0.33 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1c2t h ALA 38 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1c2t h ALA 38 CO 0.48 0.02 -0.48 -0.44 0.00 0.00 0.00 179.25 178.83 1c2t h ASP 39 N 0.00 0.00 -0.68 0.00 3.32 -1.95 -3.47 116.42 113.64 1c2t h ASP 39 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1c2t h ASP 39 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1c2t h ASP 39 CO 0.00 0.48 0.62 0.00 -1.72 0.00 0.00 179.24 178.62 1c2t n ALA 40 N -2.22 -0.90 0.29 3.45 0.00 -1.10 -4.78 120.51 115.25 1c2t n ALA 40 Ca 0.02 0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.99 1c2t n ALA 40 Cb 0.73 -1.55 0.87 0.00 0.00 0.00 0.00 19.45 19.50 1c2t n ALA 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1c2t h PHE 41 N 4.45 0.00 -0.68 0.00 3.57 -1.73 -2.37 116.94 120.17 1c2t h PHE 41 Ca -0.31 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.28 1c2t h PHE 41 Cb 1.10 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1c2t h PHE 41 CO 0.56 0.06 0.45 0.78 -2.23 0.00 0.00 178.31 177.92 1c2t h GLY 42 N 0.76 0.80 0.93 2.40 0.00 -1.32 0.28 103.07 106.93 1c2t h GLY 42 Ca -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.12 1c2t h GLY 42 CO 0.01 0.15 0.62 1.41 0.00 0.00 0.00 176.54 178.73 1c2t h LEU 43 N 0.59 1.06 -1.18 3.11 3.38 -1.70 -0.38 115.31 120.17 1c2t h LEU 43 Ca 0.31 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 1c2t h LEU 43 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1c2t h LEU 43 CO -0.10 0.74 -0.35 -0.33 0.09 0.00 0.00 178.44 178.48 1c2t h GLU 44 N 1.23 0.00 -0.17 1.13 4.39 -1.12 0.12 114.58 120.16 1c2t h GLU 44 Ca 0.37 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.03 1c2t h GLU 44 Cb -0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1c2t h GLU 44 CO -0.10 0.35 -0.04 0.00 -1.16 0.00 0.00 179.01 178.06 1c2t h ARG 45 N 0.00 0.33 -0.49 2.33 3.08 -0.37 -1.77 114.38 117.50 1c2t h ARG 45 Ca -0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1c2t h ARG 45 Cb 0.75 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1c2t h ARG 45 CO 0.05 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1c2t h ALA 46 N 0.72 0.66 -0.23 0.04 0.00 -0.94 -2.61 119.26 116.90 1c2t h ALA 46 Ca 0.04 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1c2t h ALA 46 Cb 0.48 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1c2t h ALA 46 CO 0.02 0.46 -0.15 -0.09 0.00 0.00 0.00 179.25 179.48 1c2t h ARG 47 N 0.72 -0.14 0.00 0.00 9.65 -0.71 -0.03 114.38 123.87 1c2t h ARG 47 Ca 0.14 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1c2t h ARG 47 Cb 0.51 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1c2t h ARG 47 CO 0.02 -0.09 0.00 1.96 2.80 0.00 0.00 179.97 184.66 1c2t h GLN 48 N -0.15 0.00 -0.37 0.20 1.08 -1.17 -1.43 115.11 113.27 1c2t h GLN 48 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1c2t h GLN 48 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1c2t h GLN 48 CO -0.32 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.56 1c2t n ALA 49 N -2.06 2.45 -1.63 3.87 0.00 -0.24 -4.92 120.51 117.97 1c2t n ALA 49 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.50 1c2t n ALA 49 Cb 0.18 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1c2t n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 50 N 1.35 0.59 3.84 0.00 0.00 -0.54 -5.02 105.19 105.42 1c2t n GLY 50 Ca 0.18 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1c2t n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2t s ILE 51 N -2.35 5.12 0.55 -0.61 1.01 -0.19 -5.03 121.20 119.70 1c2t s ILE 51 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 1c2t s ILE 51 Cb 0.00 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1c2t s ILE 51 CO 0.00 0.44 1.14 0.00 0.00 0.00 0.00 174.94 176.52 1c2t s ALA 52 N -1.16 2.68 0.09 9.38 0.00 -1.25 -3.94 121.76 127.56 1c2t s ALA 52 Ca 0.21 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1c2t s ALA 52 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1c2t s ALA 52 CO 0.11 -0.82 -0.10 0.95 0.00 0.00 0.00 175.76 175.91 1c2t s THR 53 N -1.74 0.90 -0.02 0.00 -4.23 -1.26 -1.94 115.64 107.34 1c2t s THR 53 Ca 0.73 -1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 59.44 1c2t s THR 53 Cb -0.25 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.28 1c2t s THR 53 CO 0.28 -0.57 0.37 -1.00 -0.54 0.00 0.00 174.62 173.15 1c2t s HIS 54 N -2.48 -0.26 -0.04 3.99 3.76 -0.82 -4.96 115.29 114.48 1c2t s HIS 54 Ca 0.05 0.40 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 1c2t s HIS 54 Cb -0.03 0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.83 1c2t s HIS 54 CO -0.00 -0.43 -0.06 0.99 -0.85 0.00 0.00 174.74 174.39 1c2t s THR 55 N -1.34 0.59 -0.25 1.30 2.01 -1.26 -1.85 115.64 114.83 1c2t s THR 55 Ca -0.13 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1c2t s THR 55 Cb -0.04 -0.58 0.07 0.00 0.01 0.00 0.00 72.50 71.96 1c2t s THR 55 CO 0.05 0.22 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.41 1c2t s LEU 56 N 0.64 2.65 -0.06 4.42 1.02 -0.49 -4.98 118.68 121.88 1c2t s LEU 56 Ca -0.09 -1.27 -0.25 0.00 0.02 0.00 0.00 54.13 52.54 1c2t s LEU 56 Cb -0.12 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 44.89 1c2t s LEU 56 CO 0.00 -0.26 0.76 -0.63 0.02 0.00 0.00 176.35 176.24 1c2t s ILE 57 N 1.40 5.00 0.47 -0.59 -1.09 -1.26 -4.30 121.20 120.83 1c2t s ILE 57 Ca -0.03 1.57 0.12 0.00 -2.23 0.00 0.00 60.65 60.08 1c2t s ILE 57 Cb -0.19 -4.10 0.27 0.00 -1.58 0.00 0.00 42.46 36.87 1c2t s ILE 57 CO -0.08 0.22 2.11 0.00 -1.23 0.00 0.00 174.94 175.96 1c2t h ALA 58 N 6.80 1.88 -0.42 9.38 0.00 -1.94 -2.37 119.26 132.59 1c2t h ALA 58 Ca -0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1c2t h ALA 58 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1c2t h ALA 58 CO 0.76 0.11 0.02 0.66 0.00 0.00 0.00 179.25 180.80 1c2t h SER 59 N 0.25 0.63 0.01 0.00 4.64 -1.97 -2.48 113.55 114.62 1c2t h SER 59 Ca 0.07 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1c2t h SER 59 Cb -0.01 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1c2t h SER 59 CO -0.02 0.69 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1c2t n ALA 60 N -2.47 1.88 -2.54 5.18 0.00 -0.89 -4.71 120.51 116.96 1c2t n ALA 60 Ca 0.02 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1c2t n ALA 60 Cb 0.26 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 1c2t n ALA 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c2t s PHE 61 N -2.03 1.74 -1.57 0.00 0.08 -0.93 -5.06 117.98 110.20 1c2t s PHE 61 Ca 0.16 -0.43 0.20 0.00 0.12 0.00 0.00 56.93 56.97 1c2t s PHE 61 Cb 0.07 -0.94 0.62 0.00 -0.57 0.00 0.00 43.02 42.20 1c2t s PHE 61 CO 0.12 0.21 1.52 -0.25 -0.10 0.00 0.00 175.22 176.72 1c2t n ASP 62 N 0.98 4.01 -3.56 1.36 8.00 -1.26 -4.97 116.55 121.11 1c2t n ASP 62 Ca -0.19 -2.13 -0.08 0.00 0.71 0.00 0.00 54.79 53.10 1c2t n ASP 62 Cb 0.54 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1c2t n ASP 62 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1c2t s SER 63 N -1.00 -0.30 0.21 -2.24 1.04 -1.26 -5.01 113.70 105.14 1c2t s SER 63 Ca 0.46 0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.95 1c2t s SER 63 Cb 0.26 0.28 0.16 0.00 0.10 0.00 0.00 66.02 66.82 1c2t s SER 63 CO 0.28 -0.41 1.75 0.03 0.98 0.00 0.00 173.24 175.87 1c2t h ARG 64 N 2.19 1.14 -0.52 4.02 3.08 -1.97 -2.25 114.38 120.07 1c2t h ARG 64 Ca -0.17 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 59.67 1c2t h ARG 64 Cb 1.20 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1c2t h ARG 64 CO 0.29 0.97 0.30 0.93 -1.07 0.00 0.00 179.97 181.39 1c2t h GLU 65 N 1.10 0.57 -0.73 0.04 3.07 -1.99 -1.14 114.58 115.49 1c2t h GLU 65 Ca 0.24 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.02 1c2t h GLU 65 Cb 0.31 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1c2t h GLU 65 CO -0.01 0.37 0.27 0.00 -1.40 0.00 0.00 179.01 178.24 1c2t h ALA 66 N 1.25 1.10 0.40 3.43 0.00 -1.89 -1.46 119.26 122.09 1c2t h ALA 66 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1c2t h ALA 66 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1c2t h ALA 66 CO -0.12 0.63 -0.19 -0.92 0.00 0.00 0.00 179.25 178.65 1c2t h TYR 67 N 1.06 -0.50 -0.41 0.00 5.03 -0.84 -2.51 116.97 118.80 1c2t h TYR 67 Ca 0.24 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 1c2t h TYR 67 Cb 0.24 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 1c2t h TYR 67 CO 0.02 -0.21 0.18 -0.44 -1.32 0.00 0.00 178.16 176.39 1c2t h ASP 68 N -0.72 0.51 -0.02 -2.11 3.32 -1.16 -0.71 116.42 115.54 1c2t h ASP 68 Ca -0.05 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1c2t h ASP 68 Cb 0.51 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1c2t h ASP 68 CO 0.09 0.46 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.81 1c2t h ARG 69 N 0.58 -0.26 -0.14 3.56 2.43 -1.17 0.72 114.38 120.10 1c2t h ARG 69 Ca 0.14 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1c2t h ARG 69 Cb 0.09 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1c2t h ARG 69 CO -0.02 -0.17 -0.10 1.49 -1.51 0.00 0.00 179.97 179.66 1c2t h GLU 70 N -0.27 0.21 -0.14 0.20 4.57 -0.99 -0.41 114.58 117.76 1c2t h GLU 70 Ca 0.06 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1c2t h GLU 70 Cb 0.34 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1c2t h GLU 70 CO -0.17 0.33 -0.00 1.25 -1.18 0.00 0.00 179.01 179.23 1c2t h LEU 71 N 0.21 0.24 -0.07 1.64 5.85 0.46 -0.61 115.31 123.03 1c2t h LEU 71 Ca 0.04 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1c2t h LEU 71 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1c2t h LEU 71 CO 0.02 0.50 -0.00 0.40 -0.34 0.00 0.00 178.44 179.02 1c2t h ILE 72 N -0.02 0.95 -0.68 4.05 2.04 0.80 0.23 117.51 124.88 1c2t h ILE 72 Ca 0.04 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.00 1c2t h ILE 72 Cb 0.38 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1c2t h ILE 72 CO 0.01 0.00 0.28 -0.74 0.00 0.00 0.00 178.15 177.70 1c2t h HIS 73 N 0.02 0.49 0.22 1.37 2.76 -0.99 -0.89 115.15 118.12 1c2t h HIS 73 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1c2t h HIS 73 Cb 0.04 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1c2t h HIS 73 CO -0.12 0.12 -0.10 0.93 -1.30 0.00 0.00 177.93 177.46 1c2t h GLU 74 N 0.47 -0.28 -0.84 5.26 4.39 -0.67 -3.30 114.58 119.60 1c2t h GLU 74 Ca 0.35 0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.27 1c2t h GLU 74 Cb 0.44 0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 29.04 1c2t h GLU 74 CO -0.32 0.10 0.31 0.82 -1.16 0.00 0.00 179.01 178.75 1c2t h ILE 75 N -0.88 0.48 0.00 3.13 2.04 -0.35 -0.58 117.51 121.34 1c2t h ILE 75 Ca -0.03 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1c2t h ILE 75 Cb 0.51 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c2t h ILE 75 CO 0.05 0.06 0.00 0.44 0.00 0.00 0.00 178.15 178.70 1c2t h ASP 76 N 0.35 0.00 0.05 1.72 5.19 -1.24 -2.30 116.42 120.18 1c2t h ASP 76 Ca 0.51 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1c2t h ASP 76 Cb 0.94 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1c2t h ASP 76 CO -0.53 0.00 -0.01 0.24 -3.12 0.00 0.00 179.24 175.82 1c2t h MET 77 N 0.00 0.00 -0.56 3.56 2.86 -1.17 -1.13 114.93 118.48 1c2t h MET 77 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c2t h MET 77 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1c2t h MET 77 CO 0.00 0.01 0.00 0.66 1.06 0.00 0.00 176.91 178.64 1c2t n TYR 78 N -3.46 0.74 -4.02 -0.22 4.01 -0.86 -4.99 117.16 108.35 1c2t n TYR 78 Ca -0.03 -0.37 -0.41 0.00 -0.16 0.00 0.00 57.90 56.93 1c2t n TYR 78 Cb 0.09 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1c2t n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c2t n ALA 79 N 1.45 -2.53 -1.77 -0.72 0.00 -0.43 -4.86 120.51 111.65 1c2t n ALA 79 Ca 0.21 -0.52 -0.36 0.00 0.00 0.00 0.00 53.44 52.77 1c2t n ALA 79 Cb 0.58 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1c2t n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c2t s PRO 80 N -6.96 3.48 0.03 0.00 0.04 -1.26 -4.67 135.00 125.66 1c2t s PRO 80 Ca 0.39 1.77 0.20 0.00 0.04 0.00 0.00 61.00 63.41 1c2t s PRO 80 Cb -0.22 -2.21 -0.19 0.00 0.04 0.00 0.00 34.50 31.92 1c2t s PRO 80 CO 0.90 -0.78 0.66 -0.25 0.04 0.00 0.00 177.00 177.57 1c2t n ASP 81 N -0.92 0.45 -3.67 6.66 8.00 0.22 -4.93 116.55 122.35 1c2t n ASP 81 Ca 0.10 0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 1c2t n ASP 81 Cb 0.49 0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 42.48 1c2t n ASP 81 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c2t s VAL 82 N -3.18 -0.00 -0.22 2.53 0.11 -1.12 -4.86 120.40 113.65 1c2t s VAL 82 Ca -0.05 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1c2t s VAL 82 Cb 0.10 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1c2t s VAL 82 CO 0.84 0.01 0.06 -0.69 -3.33 0.00 0.00 175.10 171.99 1c2t s VAL 83 N 0.68 4.50 -0.21 2.04 1.01 0.14 -2.29 120.40 126.27 1c2t s VAL 83 Ca -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1c2t s VAL 83 Cb -0.05 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1c2t s VAL 83 CO -0.05 0.39 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1c2t s VAL 84 N 1.05 3.32 -0.36 2.92 1.01 0.56 -0.98 120.40 127.92 1c2t s VAL 84 Ca 0.04 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1c2t s VAL 84 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1c2t s VAL 84 CO 0.03 0.44 0.64 -0.76 0.00 0.00 0.00 175.10 175.45 1c2t s LEU 85 N 1.36 4.26 -0.67 3.92 1.43 0.62 -0.15 118.68 129.46 1c2t s LEU 85 Ca 0.04 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1c2t s LEU 85 Cb -0.14 -2.79 0.17 0.00 0.03 0.00 0.00 46.19 43.46 1c2t s LEU 85 CO -0.03 -0.61 0.48 0.00 0.23 0.00 0.00 176.35 176.42 1c2t n ALA 86 N 6.07 3.36 -0.69 4.21 0.00 0.05 -3.61 120.51 129.91 1c2t n ALA 86 Ca -0.01 -4.34 0.00 0.00 0.00 0.00 0.00 53.44 49.09 1c2t n ALA 86 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1c2t n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 87 N 2.04 0.67 3.59 0.00 0.00 -1.26 -4.47 105.19 105.75 1c2t n GLY 87 Ca 0.22 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1c2t n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c2t s PHE 88 N -2.00 2.27 -0.16 1.61 5.36 -1.26 -2.81 117.98 121.00 1c2t s PHE 88 Ca 0.00 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 1c2t s PHE 88 Cb 0.00 -4.33 0.16 0.00 -0.34 0.00 0.00 43.02 38.51 1c2t s PHE 88 CO 0.00 -2.05 1.64 -1.33 -1.46 0.00 0.00 175.22 172.02 1c2t n MET 89 N 8.44 1.41 -3.95 10.12 2.81 -1.26 -4.81 117.12 129.87 1c2t n MET 89 Ca 0.15 -0.88 -0.19 0.00 -1.81 0.00 0.00 57.70 54.97 1c2t n MET 89 Cb 0.49 -1.34 -0.17 0.00 -0.71 0.00 0.00 33.22 31.49 1c2t n MET 89 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1c2t s ARG 90 N -0.99 0.52 0.18 0.03 3.52 -1.26 -5.12 118.95 115.82 1c2t s ARG 90 Ca 0.17 0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.50 1c2t s ARG 90 Cb 0.14 -0.71 -0.10 0.00 -1.56 0.00 0.00 34.95 32.72 1c2t s ARG 90 CO 0.01 -0.17 1.51 0.42 -0.81 0.00 0.00 175.30 176.27 1c2t s ILE 91 N 1.27 2.73 0.05 4.11 -1.09 -1.26 -5.01 121.20 121.99 1c2t s ILE 91 Ca -0.06 0.54 -0.10 0.00 -2.23 0.00 0.00 60.65 58.81 1c2t s ILE 91 Cb -0.13 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 1c2t s ILE 91 CO -0.02 0.05 0.37 -0.76 -1.23 0.00 0.00 174.94 173.35 1c2t s LEU 92 N 0.80 4.37 0.71 2.97 1.43 -1.26 -5.08 118.68 122.61 1c2t s LEU 92 Ca 0.67 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1c2t s LEU 92 Cb -0.42 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 42.98 1c2t s LEU 92 CO 0.34 0.22 1.07 -0.94 0.23 0.00 0.00 176.35 177.26 1c2t s SER 93 N -1.63 5.19 0.24 2.29 1.04 -1.26 -4.80 113.70 114.77 1c2t s SER 93 Ca 0.30 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 1c2t s SER 93 Cb -0.14 -2.50 0.42 0.00 0.10 0.00 0.00 66.02 63.90 1c2t s SER 93 CO 0.17 -1.57 1.77 -0.65 0.98 0.00 0.00 173.24 173.93 1c2t h PRO 94 N -0.73 0.57 -0.46 4.02 0.11 -1.98 -0.67 132.00 132.86 1c2t h PRO 94 Ca -0.44 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1c2t h PRO 94 Cb 1.22 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1c2t h PRO 94 CO 0.55 0.38 0.18 0.00 -0.21 0.00 0.00 178.00 178.90 1c2t h ALA 95 N 1.49 0.56 -0.01 -0.75 0.00 -1.98 0.54 119.26 119.11 1c2t h ALA 95 Ca 0.40 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1c2t h ALA 95 Cb 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c2t h ALA 95 CO -0.32 -0.20 0.00 0.35 0.00 0.00 0.00 179.25 179.08 1c2t h PHE 96 N 0.36 0.01 -0.98 0.00 3.04 -1.67 0.94 116.94 118.65 1c2t h PHE 96 Ca 0.21 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.23 1c2t h PHE 96 Cb 0.19 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.63 1c2t h PHE 96 CO -0.14 0.15 0.62 0.28 -2.02 0.00 0.00 178.31 177.20 1c2t h VAL 97 N -0.13 1.05 -0.20 1.41 2.07 -0.71 -2.17 116.25 117.57 1c2t h VAL 97 Ca 0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1c2t h VAL 97 Cb 0.14 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1c2t h VAL 97 CO -0.00 0.20 0.09 -1.28 0.02 0.00 0.00 177.57 176.60 1c2t h SER 98 N 1.11 0.26 -0.12 0.57 0.87 0.54 -1.69 113.55 115.08 1c2t h SER 98 Ca 0.43 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1c2t h SER 98 Cb 0.22 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1c2t h SER 98 CO -0.19 0.33 0.09 -0.74 -0.53 0.00 0.00 176.83 175.79 1c2t h HIS 99 N 0.18 0.00 -0.18 2.24 6.17 -0.20 -2.13 115.15 121.23 1c2t h HIS 99 Ca 0.07 0.00 -0.09 0.00 0.71 0.00 0.00 60.37 61.06 1c2t h HIS 99 Cb 0.14 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.02 1c2t h HIS 99 CO -0.02 0.00 -0.25 0.66 0.71 0.00 0.00 177.93 179.03 1c2t n TYR 100 N -4.40 0.57 -1.64 5.26 4.01 -1.00 -5.04 117.16 114.92 1c2t n TYR 100 Ca -0.00 -1.50 -0.46 0.00 -0.16 0.00 0.00 57.90 55.78 1c2t n TYR 100 Cb 0.21 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1c2t n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c2t n ALA 101 N -1.12 0.42 -0.23 -0.72 0.00 -0.65 -0.72 120.51 117.48 1c2t n ALA 101 Ca 0.26 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1c2t n ALA 101 Cb 0.87 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1c2t n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 102 N 1.99 1.64 1.35 0.00 0.00 -1.26 -4.72 105.19 104.19 1c2t n GLY 102 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1c2t n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c2t n ARG 103 N -2.00 0.64 -4.04 1.61 1.85 0.10 -4.65 116.66 110.17 1c2t n ARG 103 Ca 0.00 -2.51 -0.29 0.00 -1.00 0.00 0.00 57.85 54.04 1c2t n ARG 103 Cb 0.00 -0.61 -0.17 0.00 -1.05 0.00 0.00 32.46 30.64 1c2t n ARG 103 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1c2t s LEU 104 N -1.22 1.61 0.18 2.89 2.96 -0.97 -0.68 118.68 123.44 1c2t s LEU 104 Ca 0.35 -0.45 0.11 0.00 -0.22 0.00 0.00 54.13 53.92 1c2t s LEU 104 Cb 0.38 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1c2t s LEU 104 CO -0.13 -0.06 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.84 1c2t s LEU 105 N 1.48 2.42 0.05 -0.68 1.43 -0.15 -1.37 118.68 121.86 1c2t s LEU 105 Ca 0.04 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 1c2t s LEU 105 Cb -0.13 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 1c2t s LEU 105 CO -0.10 0.13 0.17 0.21 0.23 0.00 0.00 176.35 176.99 1c2t s ASN 106 N -2.59 0.08 -0.25 2.29 2.47 -0.64 -0.28 114.94 116.04 1c2t s ASN 106 Ca 0.20 -0.45 0.01 0.00 0.42 0.00 0.00 52.86 53.04 1c2t s ASN 106 Cb -0.08 0.28 0.07 0.00 -1.45 0.00 0.00 41.25 40.06 1c2t s ASN 106 CO 0.09 -0.57 -0.03 -0.51 -3.72 0.00 0.00 177.10 172.37 1c2t s ILE 107 N -2.75 1.47 -0.10 -5.21 2.07 -1.24 -0.56 121.20 114.88 1c2t s ILE 107 Ca -0.04 -1.28 -0.18 0.00 -1.41 0.00 0.00 60.65 57.74 1c2t s ILE 107 Cb -0.00 -1.81 -0.04 0.00 0.13 0.00 0.00 42.46 40.74 1c2t s ILE 107 CO -0.05 -0.20 0.47 -2.28 -1.91 0.00 0.00 174.94 170.97 1c2t s HIS 108 N 1.41 3.54 0.00 3.50 5.65 0.11 -4.78 115.29 124.71 1c2t s HIS 108 Ca -0.03 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.18 1c2t s HIS 108 Cb -0.19 -2.52 0.00 0.00 -1.18 0.00 0.00 32.58 28.70 1c2t s HIS 108 CO -0.08 0.23 0.89 -0.35 -0.65 0.00 0.00 174.74 174.78 1c2t n PRO 109 N 3.44 0.48 -3.89 2.88 -0.04 -1.26 0.23 135.00 136.83 1c2t n PRO 109 Ca -0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 1c2t n PRO 109 Cb 0.52 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 1c2t n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c2t s SER 110 N 1.86 -0.22 -1.14 3.54 1.04 -0.58 -4.51 113.70 113.69 1c2t s SER 110 Ca 0.00 -0.68 -0.15 0.00 0.48 0.00 0.00 55.95 55.59 1c2t s SER 110 Cb 0.00 0.69 0.15 0.00 0.10 0.00 0.00 66.02 66.96 1c2t s SER 110 CO 0.00 -1.29 1.38 -0.76 0.98 0.00 0.00 173.24 173.55 1c2t s LEU 111 N -2.94 4.95 0.52 2.42 1.43 -1.25 -2.73 118.68 121.08 1c2t s LEU 111 Ca 0.14 -2.71 -0.21 0.00 -1.03 0.00 0.00 54.13 50.32 1c2t s LEU 111 Cb -0.04 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1c2t s LEU 111 CO 0.07 -0.86 0.89 0.18 0.23 0.00 0.00 176.35 176.86 1c2t n LEU 112 N 6.09 2.65 0.00 1.79 4.32 -1.26 -1.54 117.00 129.04 1c2t n LEU 112 Ca 0.34 0.89 0.09 0.00 -0.02 0.00 0.00 56.01 57.31 1c2t n LEU 112 Cb 0.45 -1.33 0.48 0.00 -1.62 0.00 0.00 43.42 41.40 1c2t n LEU 112 CO 0.60 -1.94 0.77 -2.65 -1.22 0.00 0.00 177.39 172.96 1c2t n PRO 113 N -0.33 0.32 -2.12 3.23 -0.02 -1.26 -4.87 135.00 129.95 1c2t n PRO 113 Ca 0.11 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1c2t n PRO 113 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1c2t n PRO 113 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1c2t s LYS 114 N -2.47 4.29 -0.94 -0.52 -0.14 -0.59 -3.98 119.74 115.39 1c2t s LYS 114 Ca 0.19 2.13 -0.05 0.00 -1.36 0.00 0.00 55.97 56.89 1c2t s LYS 114 Cb 0.12 -3.27 -0.06 0.00 -1.68 0.00 0.00 37.83 32.95 1c2t s LYS 114 CO 0.27 -0.49 0.82 0.66 -0.76 0.00 0.00 175.35 175.85 1c2t n TYR 115 N 4.12 -2.18 -2.12 3.18 4.02 -1.26 -4.11 117.16 118.82 1c2t n TYR 115 Ca 0.12 0.77 -0.34 0.00 -0.01 0.00 0.00 57.90 58.44 1c2t n TYR 115 Cb 0.42 -4.01 0.01 0.00 -0.02 0.00 0.00 39.34 35.74 1c2t n TYR 115 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1c2t s PRO 116 N -4.30 3.21 1.55 -0.72 0.02 -1.26 -4.79 135.00 128.71 1c2t s PRO 116 Ca 0.38 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1c2t s PRO 116 Cb -0.05 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1c2t s PRO 116 CO 0.66 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 1c2t n GLY 117 N -0.11 -0.52 3.95 0.52 0.00 -1.26 -4.98 105.19 102.79 1c2t n GLY 117 Ca 0.11 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 1c2t n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c2t s LEU 118 N 0.00 3.25 -1.40 0.99 1.43 -1.26 -4.52 118.68 117.17 1c2t s LEU 118 Ca 0.00 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1c2t s LEU 118 Cb 0.00 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1c2t s LEU 118 CO 0.00 -1.13 0.05 1.41 0.23 0.00 0.00 176.35 176.91 1c2t n HIS 119 N -2.44 -0.87 0.00 0.29 8.25 -1.26 -4.95 115.22 114.24 1c2t n HIS 119 Ca 0.06 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1c2t n HIS 119 Cb 0.59 -3.41 0.00 0.00 1.12 0.00 0.00 29.99 28.29 1c2t n HIS 119 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1c2t n THR 120 N -4.04 0.00 -0.39 1.59 -2.24 -1.26 -2.25 114.28 105.69 1c2t n THR 120 Ca -0.19 1.42 -0.08 0.00 -2.27 0.00 0.00 64.05 62.94 1c2t n THR 120 Cb 0.64 -2.09 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 1c2t n THR 120 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1c2t n HIS 121 N -2.38 -0.29 -0.25 4.78 8.25 -1.26 -0.91 115.22 123.15 1c2t n HIS 121 Ca 0.00 1.18 0.03 0.00 -0.26 0.00 0.00 57.72 58.67 1c2t n HIS 121 Cb 0.00 -0.65 0.16 0.00 1.12 0.00 0.00 29.99 30.61 1c2t n HIS 121 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1c2t h ARG 122 N 0.00 0.56 -0.74 -0.41 2.43 -1.93 -0.99 114.38 113.31 1c2t h ARG 122 Ca 0.20 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1c2t h ARG 122 Cb 0.44 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1c2t h ARG 122 CO -0.91 0.37 0.20 1.96 -1.51 0.00 0.00 179.97 180.09 1c2t h GLN 123 N 0.58 1.16 0.37 0.20 4.20 -0.56 0.36 115.11 121.41 1c2t h GLN 123 Ca 0.37 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1c2t h GLN 123 Cb 0.44 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1c2t h GLN 123 CO -0.30 1.00 -0.25 0.00 -0.67 0.00 0.00 178.83 178.61 1c2t h ALA 124 N 1.11 -0.59 0.66 3.87 0.00 -0.08 0.69 119.26 124.92 1c2t h ALA 124 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1c2t h ALA 124 Cb 0.34 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1c2t h ALA 124 CO -0.00 -0.85 -0.47 -0.07 0.00 0.00 0.00 179.25 177.86 1c2t h LEU 125 N -0.60 -1.21 -0.06 0.00 3.38 -1.17 0.08 115.31 115.73 1c2t h LEU 125 Ca -0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1c2t h LEU 125 Cb 0.50 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1c2t h LEU 125 CO 0.02 -0.69 -0.26 -0.33 0.09 0.00 0.00 178.44 177.27 1c2t h GLU 126 N -1.08 -0.27 0.00 1.13 5.08 -0.74 0.37 114.58 119.07 1c2t h GLU 126 Ca -0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1c2t h GLU 126 Cb 0.89 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1c2t h GLU 126 CO 0.04 -0.18 0.00 0.09 -1.00 0.00 0.00 179.01 177.96 1c2t n ASN 127 N -3.94 0.00 -3.92 1.42 4.13 0.24 -4.76 115.26 108.43 1c2t n ASN 127 Ca -0.03 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.96 1c2t n ASN 127 Cb 0.18 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 1c2t n ASN 127 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c2t n GLY 128 N -0.35 -0.37 3.78 7.41 0.00 0.13 -4.95 105.19 110.84 1c2t n GLY 128 Ca 0.00 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1c2t n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c2t s ASP 129 N -4.20 7.37 0.00 1.61 1.01 -0.01 -4.94 116.67 117.51 1c2t s ASP 129 Ca 0.10 1.85 0.26 0.00 0.71 0.00 0.00 52.55 55.47 1c2t s ASP 129 Cb -0.04 -2.58 0.71 0.00 1.01 0.00 0.00 42.92 42.02 1c2t s ASP 129 CO 0.89 -0.04 1.55 -1.84 0.21 0.00 0.00 175.17 175.93 1c2t n GLU 130 N 0.66 1.68 -3.70 8.23 0.28 -1.26 -4.71 120.64 121.82 1c2t n GLU 130 Ca 0.02 -1.15 -0.11 0.00 -0.16 0.00 0.00 57.16 55.76 1c2t n GLU 130 Cb 0.50 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.78 1c2t n GLU 130 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1c2t s GLU 131 N -2.11 0.37 0.29 3.44 2.12 -1.26 -2.15 118.70 119.40 1c2t s GLU 131 Ca 0.32 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.40 1c2t s GLU 131 Cb 0.20 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.53 1c2t s GLU 131 CO 0.37 -0.15 0.10 -1.58 -0.54 0.00 0.00 175.26 173.46 1c2t s HIS 132 N 1.26 1.67 -0.67 5.30 5.65 0.62 -4.93 115.29 124.19 1c2t s HIS 132 Ca -0.09 -1.15 0.00 0.00 0.25 0.00 0.00 55.06 54.07 1c2t s HIS 132 Cb -0.08 -1.01 0.00 0.00 -1.18 0.00 0.00 32.58 30.31 1c2t s HIS 132 CO -0.11 -0.27 0.00 0.41 -0.65 0.00 0.00 174.74 174.13 1c2t n GLY 133 N -0.57 -0.68 3.22 1.59 0.00 -1.26 0.21 105.19 107.70 1c2t n GLY 133 Ca -0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1c2t n GLY 133 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c2t s THR 134 N -3.00 1.07 -0.05 2.61 -1.32 -1.02 -1.52 115.64 112.41 1c2t s THR 134 Ca 0.00 -1.87 -0.01 0.00 -1.21 0.00 0.00 61.69 58.60 1c2t s THR 134 Cb 0.00 -1.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.38 1c2t s THR 134 CO 0.00 -0.66 0.02 -0.44 -2.21 0.00 0.00 174.62 171.33 1c2t s SER 135 N -2.84 1.15 -0.14 8.08 0.01 0.13 -1.79 113.70 118.31 1c2t s SER 135 Ca 0.12 -0.01 -0.15 0.00 1.31 0.00 0.00 55.95 57.21 1c2t s SER 135 Cb 0.00 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 1c2t s SER 135 CO 0.00 -0.19 0.35 -0.69 0.41 0.00 0.00 173.24 173.12 1c2t s VAL 136 N 1.81 5.26 0.16 3.43 1.01 0.58 0.07 120.40 132.72 1c2t s VAL 136 Ca 0.01 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 1c2t s VAL 136 Cb -0.12 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1c2t s VAL 136 CO -0.04 0.39 0.28 -1.38 0.00 0.00 0.00 175.10 174.35 1c2t s HIS 137 N 0.35 0.38 0.24 5.22 -3.43 0.28 0.14 115.29 118.47 1c2t s HIS 137 Ca 0.20 -0.75 -0.30 0.00 -0.80 0.00 0.00 55.06 53.41 1c2t s HIS 137 Cb -0.14 -0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 30.87 1c2t s HIS 137 CO 0.06 -0.71 1.06 -0.06 -2.00 0.00 0.00 174.74 173.10 1c2t s PHE 138 N -3.96 3.69 -0.04 0.38 0.08 -0.31 -1.62 117.98 116.20 1c2t s PHE 138 Ca 0.16 1.73 -0.23 0.00 0.12 0.00 0.00 56.93 58.72 1c2t s PHE 138 Cb 0.03 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 1c2t s PHE 138 CO -0.01 -0.30 0.67 0.08 -0.10 0.00 0.00 175.22 175.56 1c2t s VAL 139 N -0.94 4.97 0.27 -0.44 1.01 -0.47 -3.59 120.40 121.22 1c2t s VAL 139 Ca 0.45 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1c2t s VAL 139 Cb -0.30 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1c2t s VAL 139 CO 0.37 0.31 0.08 -0.89 0.00 0.00 0.00 175.10 174.97 1c2t s THR 140 N 0.42 0.77 0.57 3.92 2.01 -1.26 -4.76 115.64 117.31 1c2t s THR 140 Ca 0.35 -2.00 0.26 0.00 0.31 0.00 0.00 61.69 60.61 1c2t s THR 140 Cb -0.18 -2.65 0.35 0.00 0.01 0.00 0.00 72.50 70.02 1c2t s THR 140 CO 0.18 -0.03 2.14 0.44 -0.69 0.00 0.00 174.62 176.66 1c2t h ASP 141 N 2.32 0.00 -2.85 3.53 3.32 -1.95 -3.40 116.42 117.39 1c2t h ASP 141 Ca -0.39 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.11 1c2t h ASP 141 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 1c2t h ASP 141 CO 0.64 0.00 1.13 -1.83 -1.72 0.00 0.00 179.24 177.46 1c2t s GLU 142 N -4.76 3.31 -0.36 3.56 1.03 -1.26 -4.88 118.70 115.34 1c2t s GLU 142 Ca -0.05 0.68 -0.32 0.00 0.03 0.00 0.00 54.97 55.32 1c2t s GLU 142 Cb 0.16 -4.13 -0.14 0.00 -0.80 0.00 0.00 34.13 29.22 1c2t s GLU 142 CO 0.59 -1.91 1.50 -0.11 -1.33 0.00 0.00 175.26 174.00 1c2t n LEU 143 N 9.75 0.57 -1.26 1.83 7.94 -1.26 0.33 117.00 134.90 1c2t n LEU 143 Ca 0.15 0.52 -0.11 0.00 -1.11 0.00 0.00 56.01 55.46 1c2t n LEU 143 Cb 0.49 -0.64 -0.05 0.00 0.53 0.00 0.00 43.42 43.75 1c2t n LEU 143 CO 0.71 -0.56 -0.10 0.47 -1.11 0.00 0.00 177.39 176.80 1c2t n ASP 144 N 5.16 -3.02 -0.03 1.96 8.00 -1.26 -4.72 116.55 122.63 1c2t n ASP 144 Ca 0.38 0.27 -0.07 0.00 0.71 0.00 0.00 54.79 56.08 1c2t n ASP 144 Cb -0.03 -2.84 -0.14 0.00 -0.02 0.00 0.00 41.12 38.09 1c2t n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 145 N -0.17 -1.03 3.13 0.44 0.00 1.01 -4.99 105.19 103.57 1c2t n GLY 145 Ca -0.11 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1c2t n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2t n GLY 146 N 1.57 -2.71 3.66 -0.02 0.00 -1.19 -4.85 105.19 101.66 1c2t n GLY 146 Ca -0.20 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 1c2t n GLY 146 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c2t n PRO 147 N 0.07 2.61 -2.38 1.61 -0.02 -1.24 -4.72 135.00 130.94 1c2t n PRO 147 Ca -0.01 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 1c2t n PRO 147 Cb 0.67 -2.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 1c2t n PRO 147 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c2t s VAL 148 N 4.83 3.72 -0.25 -1.45 1.01 -1.26 -1.16 120.40 125.83 1c2t s VAL 148 Ca 0.91 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 64.23 1c2t s VAL 148 Cb -0.49 -3.86 -0.17 0.00 0.00 0.00 0.00 36.38 31.86 1c2t s VAL 148 CO 0.44 0.17 -0.21 -0.38 0.00 0.00 0.00 175.10 175.11 1c2t n ILE 149 N 3.14 1.51 -3.63 2.22 5.41 0.12 -3.64 119.36 124.49 1c2t n ILE 149 Ca 0.07 -0.55 -0.13 0.00 1.00 0.00 0.00 62.75 63.14 1c2t n ILE 149 Cb 0.45 -1.50 -0.07 0.00 -0.71 0.00 0.00 39.64 37.81 1c2t n ILE 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1c2t s LEU 150 N -6.68 -0.66 0.23 1.39 2.96 -1.02 -1.05 118.68 113.85 1c2t s LEU 150 Ca -0.35 1.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.92 1c2t s LEU 150 Cb 0.10 2.29 -0.05 0.00 0.50 0.00 0.00 46.19 49.03 1c2t s LEU 150 CO 0.60 -0.22 -0.16 -1.10 -1.32 0.00 0.00 176.35 174.14 1c2t s GLN 151 N 0.32 1.45 -0.24 1.98 -0.21 -1.26 -0.30 119.66 121.39 1c2t s GLN 151 Ca 0.01 -1.65 -0.02 0.00 0.02 0.00 0.00 55.36 53.72 1c2t s GLN 151 Cb -0.05 -1.35 0.08 0.00 1.00 0.00 0.00 33.01 32.68 1c2t s GLN 151 CO -0.01 0.24 0.05 0.00 -2.12 0.00 0.00 175.29 173.44 1c2t s ALA 152 N -2.80 1.32 0.65 6.09 0.00 -0.74 -4.98 121.76 121.29 1c2t s ALA 152 Ca 0.25 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1c2t s ALA 152 Cb -0.02 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1c2t s ALA 152 CO 0.10 -1.37 1.05 0.15 0.00 0.00 0.00 175.76 175.69 1c2t s LYS 153 N 1.71 3.19 -0.13 0.00 1.02 -1.26 -2.44 119.74 121.83 1c2t s LYS 153 Ca 0.02 0.99 -0.06 0.00 0.02 0.00 0.00 55.97 56.94 1c2t s LYS 153 Cb -0.17 -2.02 0.06 0.00 -0.52 0.00 0.00 37.83 35.17 1c2t s LYS 153 CO -0.15 -0.90 0.30 0.54 -0.92 0.00 0.00 175.35 174.23 1c2t s VAL 154 N -2.88 -0.13 0.54 3.17 0.11 0.55 -4.90 120.40 116.86 1c2t s VAL 154 Ca 0.59 0.16 -0.20 0.00 -2.93 0.00 0.00 61.98 59.59 1c2t s VAL 154 Cb -0.14 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1c2t s VAL 154 CO 0.49 0.06 1.20 -2.16 -3.33 0.00 0.00 175.10 171.36 1c2t s PRO 155 N 1.57 3.26 -0.17 1.54 0.04 -1.26 -0.28 135.00 139.70 1c2t s PRO 155 Ca -0.07 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1c2t s PRO 155 Cb -0.10 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.37 1c2t s PRO 155 CO -0.10 -0.97 -0.13 0.08 0.04 0.00 0.00 177.00 175.92 1c2t s VAL 156 N -1.58 1.60 0.05 -0.36 1.01 -0.91 -4.80 120.40 115.40 1c2t s VAL 156 Ca 0.72 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1c2t s VAL 156 Cb -0.30 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1c2t s VAL 156 CO 0.34 0.35 -0.10 -0.36 0.00 0.00 0.00 175.10 175.32 1c2t s PHE 157 N 1.45 2.76 0.19 5.22 0.08 -1.26 -4.69 117.98 121.73 1c2t s PHE 157 Ca 0.03 -0.13 -0.33 0.00 0.12 0.00 0.00 56.93 56.61 1c2t s PHE 157 Cb -0.14 -1.50 -0.13 0.00 -0.57 0.00 0.00 43.02 40.68 1c2t s PHE 157 CO -0.10 0.37 1.66 0.00 -0.10 0.00 0.00 175.22 177.05 1c2t n ALA 158 N 1.20 2.21 0.00 5.36 0.00 -1.26 -0.99 120.51 127.03 1c2t n ALA 158 Ca -0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1c2t n ALA 158 Cb 0.52 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1c2t n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 159 N 3.69 0.93 3.71 0.00 0.00 -1.26 -5.09 105.19 107.17 1c2t n GLY 159 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1c2t n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c2t s ASP 160 N -1.91 6.72 0.60 1.61 1.01 -0.16 -5.07 116.67 119.47 1c2t s ASP 160 Ca 0.00 0.86 -0.03 0.00 0.71 0.00 0.00 52.55 54.09 1c2t s ASP 160 Cb 0.00 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.64 1c2t s ASP 160 CO 0.00 -0.07 0.88 -0.94 0.21 0.00 0.00 175.17 175.24 1c2t s SER 161 N 0.79 5.28 0.43 0.27 1.04 -1.26 -4.87 113.70 115.38 1c2t s SER 161 Ca 0.28 0.38 0.09 0.00 0.48 0.00 0.00 55.95 57.19 1c2t s SER 161 Cb -0.16 -1.27 0.94 0.00 0.10 0.00 0.00 66.02 65.64 1c2t s SER 161 CO 0.12 -1.21 2.07 -0.08 0.98 0.00 0.00 173.24 175.11 1c2t h GLU 162 N -0.18 0.40 0.03 4.02 4.81 -1.97 0.09 114.58 121.78 1c2t h GLU 162 Ca -0.44 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 58.50 1c2t h GLU 162 Cb 1.29 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.59 1c2t h GLU 162 CO 0.58 0.28 -1.05 -0.44 -0.73 0.00 0.00 179.01 177.65 1c2t h ASP 163 N 0.41 0.72 -0.23 1.04 3.32 -1.98 -1.22 116.42 118.48 1c2t h ASP 163 Ca 0.11 -0.60 0.03 0.00 0.02 0.00 0.00 57.03 56.58 1c2t h ASP 163 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1c2t h ASP 163 CO -0.02 1.41 0.07 0.44 -1.72 0.00 0.00 179.24 179.42 1c2t h ASP 164 N 0.29 0.06 -0.20 6.45 3.32 -1.54 -1.42 116.42 123.38 1c2t h ASP 164 Ca -0.12 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.76 1c2t h ASP 164 Cb 1.70 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1c2t h ASP 164 CO 0.19 0.07 -0.63 -0.29 -1.72 0.00 0.00 179.24 176.86 1c2t h ILE 165 N 0.17 1.28 -0.30 0.35 2.10 -1.08 -2.68 117.51 117.35 1c2t h ILE 165 Ca 0.10 -1.83 0.03 0.00 1.08 0.00 0.00 64.86 64.24 1c2t h ILE 165 Cb 0.08 1.77 -0.03 0.00 -1.09 0.00 0.00 36.82 37.55 1c2t h ILE 165 CO -0.12 0.59 0.11 0.74 -1.08 0.00 0.00 178.15 178.39 1c2t h THR 166 N 0.60 0.93 0.00 2.19 2.02 -1.05 0.11 112.91 117.72 1c2t h THR 166 Ca -0.01 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1c2t h THR 166 Cb 1.25 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1c2t h THR 166 CO 0.14 0.05 -0.21 0.00 0.37 0.00 0.00 175.52 175.87 1c2t h ALA 167 N 1.18 1.52 -0.13 6.16 0.00 -1.28 0.19 119.26 126.90 1c2t h ALA 167 Ca 0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1c2t h ALA 167 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c2t h ALA 167 CO -0.13 0.26 -0.46 -0.09 0.00 0.00 0.00 179.25 178.83 1c2t h ARG 168 N 0.00 0.54 -0.42 0.00 2.43 -0.91 -2.75 114.38 113.28 1c2t h ARG 168 Ca -0.00 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 58.69 1c2t h ARG 168 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1c2t h ARG 168 CO 0.03 1.03 -0.01 0.28 -1.51 0.00 0.00 179.97 179.79 1c2t h VAL 169 N 0.17 1.26 -0.43 0.20 2.07 -0.30 -3.05 116.25 116.17 1c2t h VAL 169 Ca -0.02 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.55 1c2t h VAL 169 Cb 1.09 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1c2t h VAL 169 CO 0.10 0.35 -0.01 1.56 0.02 0.00 0.00 177.57 179.59 1c2t h GLN 170 N 0.58 0.09 -0.93 1.57 4.20 -0.99 0.37 115.11 120.00 1c2t h GLN 170 Ca 0.12 -0.01 0.18 0.00 0.06 0.00 0.00 58.65 59.00 1c2t h GLN 170 Cb 0.50 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.15 1c2t h GLN 170 CO 0.02 0.06 0.51 1.15 -0.67 0.00 0.00 178.83 179.90 1c2t h THR 171 N 0.09 0.67 -0.27 -0.54 2.02 -1.38 -0.01 112.91 113.49 1c2t h THR 171 Ca 0.21 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1c2t h THR 171 Cb 0.31 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1c2t h THR 171 CO -0.37 0.12 -0.22 1.56 0.37 0.00 0.00 175.52 176.98 1c2t h GLN 172 N 0.65 0.63 -0.96 6.66 1.08 -0.94 -3.13 115.11 119.10 1c2t h GLN 172 Ca 0.53 -0.31 0.13 0.00 -1.45 0.00 0.00 58.65 57.55 1c2t h GLN 172 Cb 0.84 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.18 1c2t h GLN 172 CO -0.40 0.91 0.58 0.93 -0.95 0.00 0.00 178.83 179.90 1c2t h GLU 173 N 0.36 0.85 0.00 1.46 5.08 0.76 0.25 114.58 123.34 1c2t h GLU 173 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c2t h GLU 173 Cb 0.77 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1c2t h GLU 173 CO 0.06 0.57 0.00 0.45 -1.00 0.00 0.00 179.01 179.08 1c2t h HIS 174 N 0.88 0.00 0.02 4.33 3.86 -1.10 -1.89 115.15 121.24 1c2t h HIS 174 Ca 0.50 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.44 1c2t h HIS 174 Cb 0.57 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1c2t h HIS 174 CO -0.02 0.00 -1.46 0.00 0.86 0.00 0.00 177.93 177.31 1c2t n ALA 175 N -1.99 0.83 0.11 2.45 0.00 0.74 -4.45 120.51 118.20 1c2t n ALA 175 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1c2t n ALA 175 Cb 0.21 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.13 1c2t n ALA 175 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1c2t h ILE 176 N -0.85 0.51 0.20 0.00 3.07 -1.15 -3.26 117.51 116.03 1c2t h ILE 176 Ca -0.39 -1.80 -0.01 0.00 1.55 0.00 0.00 64.86 64.21 1c2t h ILE 176 Cb 1.43 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 40.08 1c2t h ILE 176 CO -0.19 0.29 -0.10 0.22 -1.05 0.00 0.00 178.15 177.32 1c2t h TYR 177 N 0.00 -0.25 -0.55 0.16 3.20 -1.59 -0.61 116.97 117.33 1c2t h TYR 177 Ca -0.05 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.88 1c2t h TYR 177 Cb 1.34 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 1c2t h TYR 177 CO 0.00 0.12 0.37 -1.35 -1.64 0.00 0.00 178.16 175.66 1c2t h PRO 178 N -0.70 0.45 0.06 1.82 0.11 -1.78 -1.15 132.00 130.81 1c2t h PRO 178 Ca -0.03 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1c2t h PRO 178 Cb 0.49 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1c2t h PRO 178 CO 0.05 0.30 -0.03 1.25 -0.21 0.00 0.00 178.00 179.36 1c2t h LEU 179 N 0.47 -0.07 -0.91 2.35 5.85 -1.56 -1.38 115.31 120.05 1c2t h LEU 179 Ca 0.25 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1c2t h LEU 179 Cb 0.36 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1c2t h LEU 179 CO -0.07 0.15 0.57 0.58 -0.34 0.00 0.00 178.44 179.33 1c2t h VAL 180 N -0.30 1.25 -0.87 1.05 2.07 -0.43 -1.75 116.25 117.27 1c2t h VAL 180 Ca -0.01 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1c2t h VAL 180 Cb 0.26 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1c2t h VAL 180 CO 0.01 0.25 0.44 0.40 0.02 0.00 0.00 177.57 178.69 1c2t h ILE 181 N 1.25 1.26 -0.72 4.57 2.04 -1.11 -1.33 117.51 123.46 1c2t h ILE 181 Ca 0.33 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1c2t h ILE 181 Cb -0.09 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 1c2t h ILE 181 CO -0.07 0.31 0.25 0.77 0.00 0.00 0.00 178.15 179.41 1c2t h SER 182 N 1.24 1.02 -0.66 1.72 4.64 -0.54 0.32 113.55 121.29 1c2t h SER 182 Ca 0.30 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1c2t h SER 182 Cb 0.09 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 1c2t h SER 182 CO -0.04 0.94 0.42 -0.50 -0.87 0.00 0.00 176.83 176.78 1c2t h TRP 183 N 1.07 0.79 -0.26 4.77 6.55 -0.68 -0.73 115.95 127.46 1c2t h TRP 183 Ca 0.24 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 60.07 1c2t h TRP 183 Cb 0.27 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1c2t h TRP 183 CO 0.02 0.47 0.04 0.35 -1.05 0.00 0.00 178.44 178.27 1c2t h PHE 184 N 0.84 0.47 -0.00 0.49 3.57 -0.51 -1.04 116.94 120.76 1c2t h PHE 184 Ca 0.26 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1c2t h PHE 184 Cb -0.03 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1c2t h PHE 184 CO -0.04 0.55 0.00 0.00 -2.23 0.00 0.00 178.31 176.60 1c2t h ALA 185 N 0.86 1.80 -0.41 2.41 0.00 0.15 -0.77 119.26 123.29 1c2t h ALA 185 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c2t h ALA 185 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1c2t h ALA 185 CO 0.01 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1c2t n ASP 186 N -4.24 3.07 -1.06 0.00 8.00 -0.33 -4.89 116.55 117.11 1c2t n ASP 186 Ca -0.03 -2.25 -0.14 0.00 0.71 0.00 0.00 54.79 53.09 1c2t n ASP 186 Cb 0.09 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1c2t n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 187 N 0.86 1.39 0.07 0.44 0.00 -0.30 -4.84 105.19 102.81 1c2t n GLY 187 Ca 0.16 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c2t n GLY 187 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c2t h ARG 188 N 0.04 0.00 -5.28 1.61 3.08 -1.38 -3.46 114.38 108.99 1c2t h ARG 188 Ca -0.28 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 1c2t h ARG 188 Cb 1.06 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.81 1c2t h ARG 188 CO 0.41 0.00 -0.81 -1.17 -1.07 0.00 0.00 179.97 177.33 1c2t s LEU 189 N -4.47 2.45 0.15 3.04 2.96 -1.10 -0.85 118.68 120.86 1c2t s LEU 189 Ca 0.04 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.44 1c2t s LEU 189 Cb 0.13 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1c2t s LEU 189 CO 0.75 0.13 0.22 -0.54 -1.32 0.00 0.00 176.35 175.59 1c2t s LYS 190 N 0.52 1.07 -0.09 1.98 1.02 -0.84 -4.73 119.74 118.66 1c2t s LYS 190 Ca -0.11 -1.22 -0.00 0.00 0.02 0.00 0.00 55.97 54.66 1c2t s LYS 190 Cb -0.16 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.51 1c2t s LYS 190 CO 0.04 -0.37 -0.05 1.41 -0.92 0.00 0.00 175.35 175.46 1c2t s MET 191 N -3.98 1.21 0.02 1.68 -2.45 -1.26 -1.13 119.30 113.40 1c2t s MET 191 Ca 0.17 -0.14 -0.17 0.00 -1.25 0.00 0.00 55.69 54.31 1c2t s MET 191 Cb 0.04 -1.34 0.03 0.00 1.25 0.00 0.00 34.83 34.81 1c2t s MET 191 CO -0.01 -0.25 0.37 -3.38 1.05 0.00 0.00 175.02 172.80 1c2t s HIS 192 N 1.68 -0.22 -1.47 4.11 -3.43 -1.03 -4.82 115.29 110.10 1c2t s HIS 192 Ca 0.03 0.22 -0.07 0.00 -0.80 0.00 0.00 55.06 54.43 1c2t s HIS 192 Cb -0.13 0.16 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 1c2t s HIS 192 CO -0.06 -0.50 0.81 0.39 -2.00 0.00 0.00 174.74 173.38 1c2t n GLU 193 N 0.78 -5.76 -4.27 -0.38 1.02 -1.26 -1.68 120.64 109.09 1c2t n GLU 193 Ca -0.19 0.81 -0.34 0.00 -0.02 0.00 0.00 57.16 57.42 1c2t n GLU 193 Cb 0.58 -5.73 -0.06 0.00 -0.02 0.00 0.00 31.44 26.22 1c2t n GLU 193 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1c2t n ASN 194 N -2.68 -1.12 -4.19 1.62 5.15 -1.26 -4.95 115.26 107.82 1c2t n ASN 194 Ca -0.05 -1.14 -0.12 0.00 -0.60 0.00 0.00 54.58 52.67 1c2t n ASN 194 Cb 0.59 -2.21 -0.10 0.00 -0.53 0.00 0.00 39.78 37.53 1c2t n ASN 194 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c2t s ALA 195 N -3.73 1.11 -0.18 5.20 0.00 -0.67 -4.69 121.76 118.79 1c2t s ALA 195 Ca 0.40 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 1c2t s ALA 195 Cb -0.23 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1c2t s ALA 195 CO 0.97 -0.20 0.08 0.00 0.00 0.00 0.00 175.76 176.61 1c2t s ALA 196 N -3.54 3.49 -0.12 0.00 0.00 -1.26 -2.48 121.76 117.86 1c2t s ALA 196 Ca 0.13 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1c2t s ALA 196 Cb 0.05 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1c2t s ALA 196 CO -0.03 0.22 -0.17 -1.58 0.00 0.00 0.00 175.76 174.20 1c2t s TRP 197 N 0.22 2.15 -0.20 0.00 0.52 -0.28 -0.67 118.94 120.68 1c2t s TRP 197 Ca 0.05 -1.03 -0.02 0.00 0.02 0.00 0.00 56.10 55.12 1c2t s TRP 197 Cb -0.12 -1.52 -0.00 0.00 -1.15 0.00 0.00 33.47 30.67 1c2t s TRP 197 CO -0.00 -0.51 -0.09 -1.17 0.02 0.00 0.00 176.95 175.20 1c2t s LEU 198 N 0.93 2.71 -1.55 2.99 2.96 0.41 -1.98 118.68 125.16 1c2t s LEU 198 Ca -0.07 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1c2t s LEU 198 Cb -0.15 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1c2t s LEU 198 CO -0.01 0.01 0.48 0.47 -1.32 0.00 0.00 176.35 175.98 1c2t n ASP 199 N 4.56 -5.78 0.00 3.68 8.00 -0.03 -1.39 116.55 125.59 1c2t n ASP 199 Ca -0.19 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1c2t n ASP 199 Cb 0.51 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 1c2t n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 200 N -1.39 1.48 3.72 0.44 0.00 -1.26 -5.02 105.19 103.16 1c2t n GLY 200 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1c2t n GLY 200 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c2t s GLN 201 N -0.23 3.60 0.25 1.61 0.74 -0.48 -5.04 119.66 120.09 1c2t s GLN 201 Ca 0.00 -0.29 -0.30 0.00 0.05 0.00 0.00 55.36 54.82 1c2t s GLN 201 Cb 0.00 -3.11 -0.10 0.00 1.10 0.00 0.00 33.01 30.90 1c2t s GLN 201 CO 0.00 0.52 1.41 0.50 -0.55 0.00 0.00 175.29 177.17 1c2t s ARG 202 N -0.32 4.29 -0.02 1.67 3.52 -1.26 -0.44 118.95 126.38 1c2t s ARG 202 Ca 0.09 2.26 -0.06 0.00 -0.13 0.00 0.00 55.73 57.88 1c2t s ARG 202 Cb -0.12 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1c2t s ARG 202 CO 0.02 -0.38 0.23 -0.51 -0.81 0.00 0.00 175.30 173.85 1c2t s LEU 203 N -0.41 4.38 1.07 -0.88 1.43 0.16 -4.88 118.68 119.55 1c2t s LEU 203 Ca 0.58 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 1c2t s LEU 203 Cb -0.41 -2.54 0.23 0.00 0.03 0.00 0.00 46.19 43.51 1c2t s LEU 203 CO 0.43 0.29 1.07 -2.16 0.23 0.00 0.00 176.35 176.21 1c2t s PRO 204 N -1.62 -0.21 0.58 1.29 0.04 -1.26 -4.73 135.00 129.10 1c2t s PRO 204 Ca 0.25 1.13 0.29 0.00 0.04 0.00 0.00 61.00 62.70 1c2t s PRO 204 Cb -0.13 -1.62 1.48 0.00 0.04 0.00 0.00 34.50 34.28 1c2t s PRO 204 CO 0.14 -3.33 1.92 -1.35 0.04 0.00 0.00 177.00 174.42 1c2t h PRO 205 N -2.36 0.00 -0.19 0.56 0.11 -1.99 0.24 132.00 128.38 1c2t h PRO 205 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1c2t h PRO 205 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1c2t h PRO 205 CO 0.47 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.20 1c2t n GLN 206 N -3.84 2.03 0.00 1.05 -0.06 -1.26 -4.38 117.38 110.92 1c2t n GLN 206 Ca 0.09 -1.54 0.00 0.00 -2.00 0.00 0.00 57.00 53.55 1c2t n GLN 206 Cb 0.66 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.39 1c2t n GLN 206 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1c2t n GLY 207 N 1.28 -0.60 3.37 1.69 0.00 0.07 -4.16 105.19 106.84 1c2t n GLY 207 Ca 0.17 -1.72 -0.59 0.00 0.00 0.00 0.00 46.02 43.89 1c2t n GLY 207 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c2t n TYR 208 N -0.65 1.04 0.01 1.61 9.36 -0.21 -4.29 117.16 124.02 1c2t n TYR 208 Ca 0.00 1.03 0.00 0.00 3.32 0.00 0.00 57.90 62.25 1c2t n TYR 208 Cb 0.00 -2.01 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 1c2t n TYR 208 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08