#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8d n THR 2 N 0.00 1.54 -2.71 0.00 -2.24 -1.26 -4.36 114.28 105.25 1o8d n THR 2 Ca 0.00 -1.38 -0.43 0.00 -2.27 0.00 0.00 64.05 59.97 1o8d n THR 2 Cb 0.00 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1o8d n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o8d s ASP 3 N -1.41 6.86 0.00 3.42 2.15 -1.26 -2.14 116.67 124.29 1o8d s ASP 3 Ca 0.30 0.94 0.12 0.00 0.43 0.00 0.00 52.55 54.34 1o8d s ASP 3 Cb 0.21 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.37 1o8d s ASP 3 CO 0.12 -0.82 0.80 0.35 -0.17 0.00 0.00 175.17 175.45 1o8d n THR 4 N 5.80 0.00 -1.03 1.71 -2.24 -1.26 -4.97 114.28 112.29 1o8d n THR 4 Ca 0.10 -0.45 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1o8d n THR 4 Cb 0.47 1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 1o8d n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8d n GLY 5 N 0.80 0.50 0.00 3.38 0.00 -1.26 -4.97 105.19 103.64 1o8d n GLY 5 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1o8d n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8d n GLY 6 N -2.73 2.24 0.35 -0.02 0.00 -1.26 -4.90 105.19 98.87 1o8d n GLY 6 Ca -0.01 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.11 1o8d n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8d h TYR 7 N 0.80 0.64 -3.58 1.61 0.05 -1.86 -3.42 116.97 111.21 1o8d h TYR 7 Ca 0.00 0.02 -0.51 0.00 0.05 0.00 0.00 58.73 58.28 1o8d h TYR 7 Cb 0.00 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 37.54 1o8d h TYR 7 CO 0.00 0.33 0.48 0.00 -1.05 0.00 0.00 178.16 177.92 1o8d s ALA 8 N -5.57 3.38 -0.32 3.88 0.00 -1.26 -4.72 121.76 117.15 1o8d s ALA 8 Ca -0.09 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1o8d s ALA 8 Cb 0.19 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 20.06 1o8d s ALA 8 CO 0.76 -0.21 0.08 0.00 0.00 0.00 0.00 175.76 176.38 1o8d s ALA 9 N -0.33 2.09 -0.01 0.00 0.00 -1.26 -4.02 121.76 118.24 1o8d s ALA 9 Ca 0.49 -2.02 -0.22 0.00 0.00 0.00 0.00 51.96 50.21 1o8d s ALA 9 Cb -0.30 -1.76 0.04 0.00 0.00 0.00 0.00 23.12 21.10 1o8d s ALA 9 CO 0.36 -1.67 0.48 -0.08 0.00 0.00 0.00 175.76 174.84 1o8d s THR 10 N 1.32 0.03 -1.64 0.00 -1.32 -0.91 -4.94 115.64 108.19 1o8d s THR 10 Ca 0.10 -0.29 0.14 0.00 -1.21 0.00 0.00 61.69 60.43 1o8d s THR 10 Cb -0.18 -0.85 0.16 0.00 -1.51 0.00 0.00 72.50 70.12 1o8d s THR 10 CO -0.18 -0.16 1.01 0.00 -2.21 0.00 0.00 174.62 173.08 1o8d n ALA 11 N 0.89 2.43 -0.86 11.08 0.00 -1.26 -4.57 120.51 128.23 1o8d n ALA 11 Ca -0.20 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1o8d n ALA 11 Cb 0.58 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1o8d n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8d n GLY 12 N 0.78 3.59 0.13 0.00 0.00 -1.26 -1.89 105.19 106.54 1o8d n GLY 12 Ca 0.09 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1o8d n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8d n GLY 13 N 0.00 -0.88 2.60 -0.02 0.00 -1.24 -3.64 105.19 102.00 1o8d n GLY 13 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1o8d n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o8d n ASN 14 N -1.06 5.53 -3.50 1.61 3.02 -0.79 -4.38 115.26 115.68 1o8d n ASN 14 Ca 0.08 -2.73 -0.21 0.00 -0.03 0.00 0.00 54.58 51.69 1o8d n ASN 14 Cb 0.35 -1.60 -0.06 0.00 -0.61 0.00 0.00 39.78 37.86 1o8d n ASN 14 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1o8d n VAL 15 N 4.59 0.00 -2.17 2.41 0.24 -1.26 -4.87 118.33 117.27 1o8d n VAL 15 Ca 0.61 -1.92 -0.42 0.00 -2.04 0.00 0.00 64.34 60.57 1o8d n VAL 15 Cb 0.33 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 1o8d n VAL 15 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1o8d s THR 16 N -2.75 3.18 0.00 3.34 2.01 -1.26 -2.92 115.64 117.24 1o8d s THR 16 Ca 0.15 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.05 1o8d s THR 16 Cb 0.01 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1o8d s THR 16 CO 0.10 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1o8d n GLY 17 N 2.91 0.80 3.70 4.40 0.00 -1.26 -4.88 105.19 110.86 1o8d n GLY 17 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1o8d n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8d n ALA 18 N -0.04 1.34 -3.31 4.61 0.00 -1.15 -4.49 120.51 117.48 1o8d n ALA 18 Ca 0.00 0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 1o8d n ALA 18 Cb 0.00 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.05 1o8d n ALA 18 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1o8d s VAL 19 N -1.16 3.70 0.02 0.00 1.01 -0.41 -4.97 120.40 118.59 1o8d s VAL 19 Ca 0.59 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1o8d s VAL 19 Cb -0.52 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1o8d s VAL 19 CO 0.60 0.41 0.75 -0.44 0.00 0.00 0.00 175.10 176.41 1o8d s SER 20 N 1.39 7.16 0.01 3.32 0.01 -1.26 -2.06 113.70 122.27 1o8d s SER 20 Ca 0.05 1.39 0.01 0.00 1.31 0.00 0.00 55.95 58.71 1o8d s SER 20 Cb -0.15 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1o8d s SER 20 CO -0.00 -0.02 -0.04 -0.54 0.41 0.00 0.00 173.24 173.05 1o8d s LYS 21 N 0.14 0.28 -0.17 12.44 -0.14 -0.55 -4.97 119.74 126.76 1o8d s LYS 21 Ca 0.38 -0.31 -0.07 0.00 -1.36 0.00 0.00 55.97 54.62 1o8d s LYS 21 Cb -0.20 -0.15 -0.04 0.00 -1.68 0.00 0.00 37.83 35.76 1o8d s LYS 21 CO 0.22 0.03 0.05 0.99 -0.76 0.00 0.00 175.35 175.88 1o8d s THR 22 N -0.56 4.70 -0.19 2.17 2.01 -1.26 -0.95 115.64 121.57 1o8d s THR 22 Ca -0.04 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1o8d s THR 22 Cb -0.04 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1o8d s THR 22 CO -0.00 0.47 -0.12 0.00 -0.69 0.00 0.00 174.62 174.28 1o8d s ALA 23 N 0.29 2.59 -1.08 7.40 0.00 0.10 -4.92 121.76 126.15 1o8d s ALA 23 Ca 0.03 -1.13 0.22 0.00 0.00 0.00 0.00 51.96 51.08 1o8d s ALA 23 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 1o8d s ALA 23 CO 0.00 -0.25 1.03 0.25 0.00 0.00 0.00 175.76 176.79 1o8d n THR 24 N 4.46 0.00 -4.01 0.00 -2.24 -1.26 0.26 114.28 111.49 1o8d n THR 24 Ca -0.19 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1o8d n THR 24 Cb 0.51 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 1o8d n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8d s SER 25 N -2.96 0.13 0.18 3.42 1.04 -1.26 -3.45 113.70 110.79 1o8d s SER 25 Ca 0.10 -1.07 -0.12 0.00 0.48 0.00 0.00 55.95 55.33 1o8d s SER 25 Cb 0.16 0.62 0.09 0.00 0.10 0.00 0.00 66.02 66.99 1o8d s SER 25 CO 0.81 -1.21 1.78 -0.03 0.98 0.00 0.00 173.24 175.57 1o8d h MET 26 N 2.21 0.86 -1.01 4.02 1.85 -1.99 -2.51 114.93 118.36 1o8d h MET 26 Ca -0.27 -0.11 0.03 0.00 -0.61 0.00 0.00 59.70 58.74 1o8d h MET 26 Cb 1.25 -0.16 -0.06 0.00 0.43 0.00 0.00 31.60 33.06 1o8d h MET 26 CO 0.37 0.67 0.66 0.37 -0.40 0.00 0.00 176.91 178.57 1o8d h GLN 27 N 0.83 1.25 -0.66 0.39 5.75 -2.00 -2.18 115.11 118.48 1o8d h GLN 27 Ca 0.21 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.66 1o8d h GLN 27 Cb 0.07 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.30 1o8d h GLN 27 CO -0.03 0.83 0.41 -0.44 -2.65 0.00 0.00 178.83 176.95 1o8d h ASP 28 N 1.29 0.68 -0.65 -0.69 3.32 -1.85 -1.01 116.42 117.50 1o8d h ASP 28 Ca 0.40 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.49 1o8d h ASP 28 Cb -0.02 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 1o8d h ASP 28 CO -0.12 0.47 0.38 0.40 -1.72 0.00 0.00 179.24 178.66 1o8d h ILE 29 N 0.81 1.02 -0.07 0.35 2.04 -1.25 0.22 117.51 120.62 1o8d h ILE 29 Ca 0.27 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1o8d h ILE 29 Cb 0.01 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1o8d h ILE 29 CO -0.10 0.13 0.03 0.58 0.00 0.00 0.00 178.15 178.79 1o8d h VAL 30 N 0.72 1.12 -0.78 1.67 2.07 -1.11 -1.76 116.25 118.18 1o8d h VAL 30 Ca 0.28 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1o8d h VAL 30 Cb 0.11 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1o8d h VAL 30 CO -0.15 0.10 0.35 0.78 0.02 0.00 0.00 177.57 178.67 1o8d h ASN 31 N -0.02 1.05 -0.56 0.57 -0.26 -0.77 -1.34 115.58 114.25 1o8d h ASN 31 Ca 0.02 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.58 1o8d h ASN 31 Cb 0.14 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1o8d h ASN 31 CO -0.00 0.91 0.23 0.40 -1.06 0.00 0.00 177.43 177.91 1o8d h ILE 32 N 1.12 1.22 -0.43 2.81 2.04 -0.46 -1.32 117.51 122.48 1o8d h ILE 32 Ca 0.27 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1o8d h ILE 32 Cb 0.17 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1o8d h ILE 32 CO -0.03 0.26 -0.15 0.40 0.00 0.00 0.00 178.15 178.63 1o8d h ILE 33 N 0.76 1.26 -0.49 -0.67 2.04 -1.12 -1.84 117.51 117.46 1o8d h ILE 33 Ca 0.19 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1o8d h ILE 33 Cb 0.19 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1o8d h ILE 33 CO -0.02 0.42 0.02 -0.78 0.00 0.00 0.00 178.15 177.80 1o8d h ASP 34 N 0.72 0.76 0.94 1.72 3.58 -0.90 -2.54 116.42 120.68 1o8d h ASP 34 Ca 0.11 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 1o8d h ASP 34 Cb 0.65 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1o8d h ASP 34 CO 0.05 0.81 -0.57 0.00 -2.88 0.00 0.00 179.24 176.65 1o8d h ALA 35 N 1.28 0.82 0.00 -0.78 0.00 -1.01 -3.10 119.26 116.47 1o8d h ALA 35 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o8d h ALA 35 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o8d h ALA 35 CO 0.02 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1o8d n ALA 36 N -2.32 2.14 0.88 0.00 0.00 -0.71 -2.09 120.51 118.40 1o8d n ALA 36 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1o8d n ALA 36 Cb 0.65 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1o8d n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8d n ARG 37 N -0.78 1.34 -3.69 0.00 1.74 -1.17 -0.91 116.66 113.18 1o8d n ARG 37 Ca 0.08 -0.79 -0.36 0.00 -0.77 0.00 0.00 57.85 56.01 1o8d n ARG 37 Cb 0.04 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.02 1o8d n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8d s LEU 38 N -2.37 4.29 0.00 0.55 1.43 -0.89 0.19 118.68 121.88 1o8d s LEU 38 Ca 0.15 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.61 1o8d s LEU 38 Cb 0.16 -2.21 0.13 0.00 0.03 0.00 0.00 46.19 44.29 1o8d s LEU 38 CO 0.54 0.23 0.77 -0.90 0.23 0.00 0.00 176.35 177.21 1o8d n ASP 39 N 2.99 0.23 0.18 2.29 5.68 0.18 -4.78 116.55 123.32 1o8d n ASP 39 Ca -0.16 -1.38 0.14 0.00 -0.50 0.00 0.00 54.79 52.90 1o8d n ASP 39 Cb 0.53 -0.57 0.72 0.00 -1.14 0.00 0.00 41.12 40.66 1o8d n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8d h ALA 40 N -1.59 2.06 -0.49 2.12 0.00 -1.99 -0.95 119.26 118.42 1o8d h ALA 40 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o8d h ALA 40 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o8d h ALA 40 CO 0.19 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.28 1o8d n ASN 41 N -4.27 3.12 0.00 0.00 3.02 -1.26 -4.91 115.26 110.96 1o8d n ASN 41 Ca 0.02 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1o8d n ASN 41 Cb 0.29 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1o8d n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o8d n GLY 42 N 1.12 0.49 3.86 7.41 0.00 -0.36 -5.02 105.19 112.69 1o8d n GLY 42 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1o8d n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8d s LYS 43 N -0.32 3.81 0.52 1.61 1.02 -1.26 -4.75 119.74 120.38 1o8d s LYS 43 Ca 0.00 0.25 -0.21 0.00 0.02 0.00 0.00 55.97 56.03 1o8d s LYS 43 Cb 0.00 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 34.20 1o8d s LYS 43 CO 0.00 0.59 1.19 0.15 -0.92 0.00 0.00 175.35 176.36 1o8d s LYS 44 N -1.70 3.40 -0.12 1.68 1.02 -1.26 -0.65 119.74 122.12 1o8d s LYS 44 Ca 0.31 1.81 0.03 0.00 0.02 0.00 0.00 55.97 58.13 1o8d s LYS 44 Cb -0.15 -2.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1o8d s LYS 44 CO 0.17 -0.85 -0.21 0.08 -0.92 0.00 0.00 175.35 173.62 1o8d s VAL 45 N -1.58 1.92 0.04 3.17 1.01 0.13 -4.85 120.40 120.25 1o8d s VAL 45 Ca 0.70 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1o8d s VAL 45 Cb -0.29 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1o8d s VAL 45 CO 0.34 0.53 1.85 -0.75 0.00 0.00 0.00 175.10 177.07 1o8d s LYS 46 N 0.71 4.15 0.00 2.72 2.47 -1.26 -1.57 119.74 126.96 1o8d s LYS 46 Ca -0.11 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 56.82 1o8d s LYS 46 Cb -0.16 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.26 1o8d s LYS 46 CO 0.01 -0.89 0.00 0.41 0.16 0.00 0.00 175.35 175.04 1o8d n GLY 47 N 4.35 0.97 0.00 5.54 0.00 -1.24 -4.89 105.19 109.92 1o8d n GLY 47 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1o8d n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8d n GLY 48 N -2.00 2.54 0.08 -0.02 0.00 -0.61 -0.62 105.19 104.57 1o8d n GLY 48 Ca 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1o8d n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8d n ALA 49 N 1.12 1.48 -3.12 4.61 0.00 -0.09 -4.79 120.51 119.73 1o8d n ALA 49 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1o8d n ALA 49 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1o8d n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8d s TYR 50 N -2.58 -0.26 0.66 0.00 -0.85 -1.23 -5.01 117.35 108.08 1o8d s TYR 50 Ca -0.06 0.13 -0.15 0.00 -0.52 0.00 0.00 57.07 56.47 1o8d s TYR 50 Cb 0.08 0.25 -0.00 0.00 0.38 0.00 0.00 41.96 42.66 1o8d s TYR 50 CO 0.82 -0.63 1.11 -2.14 -1.52 0.00 0.00 175.55 173.19 1o8d s PRO 51 N -2.97 2.83 0.02 -3.49 0.02 -1.26 -4.84 135.00 125.31 1o8d s PRO 51 Ca -0.02 1.38 0.02 0.00 0.02 0.00 0.00 61.00 62.39 1o8d s PRO 51 Cb 0.00 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1o8d s PRO 51 CO -0.06 -1.23 -0.06 -0.51 -0.33 0.00 0.00 177.00 174.81 1o8d s LEU 52 N -4.85 2.15 -0.26 -5.54 1.43 -0.65 -1.29 118.68 109.66 1o8d s LEU 52 Ca 0.67 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1o8d s LEU 52 Cb -0.20 -0.16 0.08 0.00 0.03 0.00 0.00 46.19 45.93 1o8d s LEU 52 CO 0.41 -0.11 0.02 -0.69 0.23 0.00 0.00 176.35 176.22 1o8d s VAL 53 N -0.86 1.22 -0.27 -1.59 1.01 -0.88 -1.51 120.40 117.52 1o8d s VAL 53 Ca -0.06 -1.28 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 1o8d s VAL 53 Cb -0.07 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1o8d s VAL 53 CO 0.00 -0.36 0.17 -0.63 0.00 0.00 0.00 175.10 174.28 1o8d s ILE 54 N 1.50 5.17 -0.35 2.22 1.01 0.59 -1.49 121.20 129.85 1o8d s ILE 54 Ca 0.02 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 1o8d s ILE 54 Cb -0.18 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1o8d s ILE 54 CO -0.13 0.28 0.27 -0.89 0.00 0.00 0.00 174.94 174.47 1o8d s THR 55 N 1.60 5.27 -0.28 2.92 2.01 -0.12 -1.13 115.64 125.91 1o8d s THR 55 Ca 0.07 -0.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.66 1o8d s THR 55 Cb -0.15 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1o8d s THR 55 CO 0.09 -0.06 0.54 -0.47 -0.69 0.00 0.00 174.62 174.03 1o8d s TYR 56 N 1.76 3.25 -1.89 4.92 5.04 -0.09 0.00 117.35 130.35 1o8d s TYR 56 Ca 0.07 0.59 0.16 0.00 -2.44 0.00 0.00 57.07 55.45 1o8d s TYR 56 Cb -0.17 -2.79 0.11 0.00 0.35 0.00 0.00 41.96 39.45 1o8d s TYR 56 CO 0.11 -0.34 0.97 0.25 -1.34 0.00 0.00 175.55 175.20 1o8d n THR 57 N 5.23 0.00 -0.75 4.34 -2.24 0.14 -0.74 114.28 120.27 1o8d n THR 57 Ca -0.03 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 1o8d n THR 57 Cb 0.49 1.31 0.17 0.00 -2.10 0.00 0.00 70.33 70.20 1o8d n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8d s GLY 58 N -1.38 1.67 -0.07 3.38 0.00 -1.22 -4.70 107.32 104.99 1o8d s GLY 58 Ca 0.18 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.32 1o8d s GLY 58 CO 0.22 0.90 0.13 0.21 0.00 0.00 0.00 173.10 174.57 1o8d s ASN 59 N -2.75 0.66 -0.27 1.64 3.84 -1.25 -1.43 114.94 115.39 1o8d s ASN 59 Ca 0.66 0.27 0.09 0.00 0.21 0.00 0.00 52.86 54.09 1o8d s ASN 59 Cb -0.22 0.17 0.45 0.00 -0.55 0.00 0.00 41.25 41.10 1o8d s ASN 59 CO 0.59 -0.23 1.19 -0.62 -2.79 0.00 0.00 177.10 175.24 1o8d n GLU 60 N 5.09 3.04 -0.23 0.43 1.02 -1.09 -4.81 120.64 124.09 1o8d n GLU 60 Ca -0.09 -3.92 0.05 0.00 -0.02 0.00 0.00 57.16 53.18 1o8d n GLU 60 Cb 0.50 -2.07 0.30 0.00 -0.02 0.00 0.00 31.44 30.15 1o8d n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8d h ASP 61 N 1.93 0.77 -0.76 1.62 3.32 -1.96 -1.45 116.42 119.89 1o8d h ASP 61 Ca 0.26 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.38 1o8d h ASP 61 Cb 1.42 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 1o8d h ASP 61 CO 0.56 0.50 0.44 0.28 -1.72 0.00 0.00 179.24 179.30 1o8d h SER 62 N 0.88 0.66 -0.29 6.45 0.02 -1.99 0.35 113.55 119.63 1o8d h SER 62 Ca 0.34 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.22 1o8d h SER 62 Cb 0.22 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1o8d h SER 62 CO -0.12 0.42 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.71 1o8d h LEU 63 N 0.79 0.68 -0.23 5.07 3.38 -1.70 -2.05 115.31 121.25 1o8d h LEU 63 Ca 0.34 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o8d h LEU 63 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o8d h LEU 63 CO -0.19 0.98 0.09 0.40 0.09 0.00 0.00 178.44 179.81 1o8d h ILE 64 N 0.40 1.17 -0.31 1.22 2.04 -0.74 -1.56 117.51 119.73 1o8d h ILE 64 Ca 0.06 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1o8d h ILE 64 Cb 0.75 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1o8d h ILE 64 CO 0.06 0.17 -0.07 0.78 0.00 0.00 0.00 178.15 179.09 1o8d h ASN 65 N 0.23 0.47 -0.05 1.72 2.35 -0.32 -1.10 115.58 118.88 1o8d h ASN 65 Ca 0.08 -0.11 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 1o8d h ASN 65 Cb 0.18 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1o8d h ASN 65 CO -0.01 0.59 -0.60 0.00 -1.65 0.00 0.00 177.43 175.77 1o8d h ALA 66 N 1.46 0.57 -0.39 -0.83 0.00 -1.21 -3.08 119.26 115.78 1o8d h ALA 66 Ca 0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1o8d h ALA 66 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o8d h ALA 66 CO 0.02 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1o8d h ALA 67 N 0.84 0.53 -0.64 0.00 0.00 -0.83 -3.03 119.26 116.12 1o8d h ALA 67 Ca -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1o8d h ALA 67 Cb 1.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1o8d h ALA 67 CO 0.12 0.30 0.42 0.00 0.00 0.00 0.00 179.25 180.09 1o8d h ALA 68 N 0.88 1.74 0.00 0.00 0.00 -1.23 -1.44 119.26 119.21 1o8d h ALA 68 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o8d h ALA 68 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o8d h ALA 68 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1o8d n ALA 69 N -2.46 2.32 -2.97 0.00 0.00 -1.15 -4.00 120.51 112.24 1o8d n ALA 69 Ca 0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1o8d n ALA 69 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1o8d n ALA 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o8d n ASN 70 N -1.45 -1.15 0.15 0.00 5.15 -0.60 -5.02 115.26 112.34 1o8d n ASN 70 Ca 0.08 -3.10 0.06 0.00 -0.60 0.00 0.00 54.58 51.02 1o8d n ASN 70 Cb 0.30 0.59 0.52 0.00 -0.53 0.00 0.00 39.78 40.66 1o8d n ASN 70 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1o8d h ILE 71 N 2.34 1.07 0.00 -1.44 3.07 -1.53 -2.62 117.51 118.39 1o8d h ILE 71 Ca -0.03 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1o8d h ILE 71 Cb 0.98 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1o8d h ILE 71 CO 0.37 0.08 0.00 0.00 -1.05 0.00 0.00 178.15 177.56 1o8d n GLY 73 N 1.00 -0.19 0.15 0.00 0.00 -0.99 -4.41 105.19 100.76 1o8d n GLY 73 Ca 0.17 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1o8d n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8d h GLN 74 N 2.05 0.50 -0.59 1.61 1.08 -1.68 -3.39 115.11 114.70 1o8d h GLN 74 Ca 0.00 -0.73 0.09 0.00 -1.45 0.00 0.00 58.65 56.56 1o8d h GLN 74 Cb 0.61 0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 28.26 1o8d h GLN 74 CO 0.00 1.33 0.40 0.11 -0.95 0.00 0.00 178.83 179.72 1o8d h TRP 75 N 0.04 0.45 -0.01 2.96 5.08 -1.77 -0.30 115.95 122.40 1o8d h TRP 75 Ca -0.18 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1o8d h TRP 75 Cb 1.84 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.85 1o8d h TRP 75 CO 0.14 0.22 -0.00 -1.13 -1.28 0.00 0.00 178.44 176.39 1o8d n SER 76 N -4.47 1.21 -4.90 0.11 3.41 -1.26 -2.62 113.62 105.10 1o8d n SER 76 Ca 0.09 -1.40 -0.28 0.00 -0.26 0.00 0.00 58.87 57.02 1o8d n SER 76 Cb 0.35 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1o8d n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o8d s LYS 77 N -2.00 2.34 0.32 4.33 1.02 -0.95 -4.92 119.74 119.89 1o8d s LYS 77 Ca 0.40 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.23 1o8d s LYS 77 Cb 0.21 -2.04 -0.10 0.00 -0.52 0.00 0.00 37.83 35.38 1o8d s LYS 77 CO 0.34 -1.29 1.28 -0.51 -0.92 0.00 0.00 175.35 174.25 1o8d s ASP 78 N -4.48 6.85 0.60 2.83 1.01 -1.26 -3.12 116.67 119.09 1o8d s ASP 78 Ca 0.60 2.62 -0.16 0.00 0.71 0.00 0.00 52.55 56.32 1o8d s ASP 78 Cb -0.11 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1o8d s ASP 78 CO 0.49 -0.48 1.08 -2.16 0.21 0.00 0.00 175.17 174.31 1o8d s PRO 79 N -1.71 3.20 -0.10 8.23 0.04 -1.26 -4.12 135.00 139.28 1o8d s PRO 79 Ca 0.48 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.88 1o8d s PRO 79 Cb -0.39 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1o8d s PRO 79 CO 0.51 -0.92 -0.13 1.03 0.04 0.00 0.00 177.00 177.52 1o8d s ARG 80 N -3.88 1.97 -0.08 4.56 0.52 -1.26 -4.99 118.95 115.79 1o8d s ARG 80 Ca 0.66 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.10 1o8d s ARG 80 Cb -0.19 -1.72 0.12 0.00 0.52 0.00 0.00 34.95 33.68 1o8d s ARG 80 CO 0.35 -0.08 0.97 0.20 0.02 0.00 0.00 175.30 176.76 1o8d s GLY 81 N 1.05 -0.38 -0.24 -3.53 0.00 -1.26 -0.39 107.32 102.56 1o8d s GLY 81 Ca -0.06 1.41 -0.10 0.00 0.00 0.00 0.00 44.72 45.97 1o8d s GLY 81 CO -0.02 0.57 0.14 0.14 0.00 0.00 0.00 173.10 173.94 1o8d s VAL 82 N -2.42 5.14 -0.17 1.40 1.01 -0.15 -4.89 120.40 120.32 1o8d s VAL 82 Ca 0.04 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1o8d s VAL 82 Cb -0.01 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1o8d s VAL 82 CO -0.05 0.33 0.22 -0.70 0.00 0.00 0.00 175.10 174.90 1o8d s GLU 83 N 1.23 4.18 -0.67 2.72 2.12 -1.26 -0.57 118.70 126.46 1o8d s GLU 83 Ca 0.07 -0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.34 1o8d s GLU 83 Cb -0.14 -3.41 0.17 0.00 0.26 0.00 0.00 34.13 31.01 1o8d s GLU 83 CO 0.06 0.30 0.48 0.42 -0.54 0.00 0.00 175.26 175.97 1o8d s ILE 84 N 0.32 3.61 -0.22 -3.70 1.01 0.65 -4.96 121.20 117.93 1o8d s ILE 84 Ca 0.13 -3.28 -0.07 0.00 0.00 0.00 0.00 60.65 57.43 1o8d s ILE 84 Cb -0.12 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1o8d s ILE 84 CO 0.02 -0.91 0.05 -0.75 0.00 0.00 0.00 174.94 173.34 1o8d s LYS 85 N -0.44 3.76 -1.28 2.79 2.20 -1.26 -1.09 119.74 124.42 1o8d s LYS 85 Ca 0.19 -0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1o8d s LYS 85 Cb -0.18 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1o8d s LYS 85 CO -0.05 0.01 0.67 0.39 -0.36 0.00 0.00 175.35 176.01 1o8d n GLU 86 N 4.31 -3.64 -3.98 4.03 1.02 -0.27 -4.96 120.64 117.16 1o8d n GLU 86 Ca -0.16 0.55 -0.31 0.00 -0.02 0.00 0.00 57.16 57.22 1o8d n GLU 86 Cb 0.52 -4.86 -0.15 0.00 -0.02 0.00 0.00 31.44 26.92 1o8d n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8d s PHE 87 N -3.68 2.76 -1.18 -0.32 2.19 -1.26 -3.71 117.98 112.78 1o8d s PHE 87 Ca 0.13 -2.05 0.10 0.00 0.33 0.00 0.00 56.93 55.44 1o8d s PHE 87 Cb -0.04 -1.82 0.07 0.00 -1.31 0.00 0.00 43.02 39.91 1o8d s PHE 87 CO 0.83 -0.83 0.78 0.25 1.83 0.00 0.00 175.22 178.09 1o8d n THR 88 N 4.57 0.00 0.25 0.12 -2.24 0.21 -3.00 114.28 114.19 1o8d n THR 88 Ca -0.10 -0.48 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1o8d n THR 88 Cb 0.43 1.19 0.62 0.00 -2.10 0.00 0.00 70.33 70.47 1o8d n THR 88 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1o8d h LYS 89 N 1.80 0.00 0.00 -0.78 1.79 -1.68 -3.46 116.57 114.24 1o8d h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o8d h LYS 89 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1o8d h LYS 89 CO 0.00 0.16 0.00 0.41 -1.08 0.00 0.00 179.45 178.94 1o8d n GLY 90 N -0.25 2.89 3.10 3.86 0.00 -1.26 -4.46 105.19 109.07 1o8d n GLY 90 Ca -0.01 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1o8d n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8d s ILE 91 N 0.00 -0.01 -0.11 -0.61 2.07 -0.66 -1.64 121.20 120.24 1o8d s ILE 91 Ca 0.00 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1o8d s ILE 91 Cb 0.00 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.27 1o8d s ILE 91 CO 0.00 0.01 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.00 1o8d s THR 92 N 0.36 1.52 -0.30 4.00 2.01 -0.57 -1.18 115.64 121.49 1o8d s THR 92 Ca -0.02 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1o8d s THR 92 Cb -0.03 -1.39 0.04 0.00 0.01 0.00 0.00 72.50 71.12 1o8d s THR 92 CO -0.02 0.45 0.02 -0.63 -0.69 0.00 0.00 174.62 173.75 1o8d s ILE 93 N 0.99 3.27 -0.10 1.82 1.01 0.48 -0.30 121.20 128.37 1o8d s ILE 93 Ca -0.06 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1o8d s ILE 93 Cb -0.15 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.52 1o8d s ILE 93 CO -0.02 -0.04 -0.19 -0.51 0.00 0.00 0.00 174.94 174.19 1o8d s ILE 94 N 1.33 1.68 0.35 2.92 2.07 -0.28 -0.76 121.20 128.52 1o8d s ILE 94 Ca -0.02 -0.78 -0.24 0.00 -1.41 0.00 0.00 60.65 58.20 1o8d s ILE 94 Cb -0.19 -1.49 -0.10 0.00 0.13 0.00 0.00 42.46 40.81 1o8d s ILE 94 CO -0.00 0.48 0.93 -0.83 -1.91 0.00 0.00 174.94 173.60 1o8d s GLY 95 N 0.65 2.64 0.53 1.50 0.00 -0.24 -0.91 107.32 111.50 1o8d s GLY 95 Ca -0.13 0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.88 1o8d s GLY 95 CO 0.04 0.83 1.00 0.00 0.00 0.00 0.00 173.10 174.96 1o8d s ALA 96 N -1.81 3.02 0.03 3.20 0.00 0.08 -4.76 121.76 121.53 1o8d s ALA 96 Ca 0.54 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1o8d s ALA 96 Cb -0.15 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1o8d s ALA 96 CO 0.20 -0.35 1.71 -0.80 0.00 0.00 0.00 175.76 176.52 1o8d s ASN 97 N -3.12 6.59 0.00 0.00 0.01 -1.26 -1.43 114.94 115.73 1o8d s ASN 97 Ca 0.59 2.46 0.00 0.00 -0.71 0.00 0.00 52.86 55.20 1o8d s ASN 97 Cb -0.11 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1o8d s ASN 97 CO 0.34 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.61 1o8d n GLY 98 N 4.14 0.49 3.86 0.66 0.00 -1.26 -5.08 105.19 108.00 1o8d n GLY 98 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o8d n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8d s SER 99 N -2.03 5.52 0.12 1.61 1.04 -0.51 -4.82 113.70 114.63 1o8d s SER 99 Ca 0.00 1.28 -0.23 0.00 0.48 0.00 0.00 55.95 57.47 1o8d s SER 99 Cb 0.00 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 64.05 1o8d s SER 99 CO 0.00 -1.31 0.59 -0.94 0.98 0.00 0.00 173.24 172.56 1o8d s SER 100 N -4.20 -0.54 -0.03 7.02 1.04 -0.51 -4.43 113.70 112.04 1o8d s SER 100 Ca 0.58 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 57.06 1o8d s SER 100 Cb -0.12 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1o8d s SER 100 CO 0.53 -0.89 0.09 0.00 0.98 0.00 0.00 173.24 173.94 1o8d s ALA 101 N -3.31 -0.19 -0.37 5.32 0.00 0.02 -2.68 121.76 120.55 1o8d s ALA 101 Ca -0.01 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1o8d s ALA 101 Cb -0.01 -0.17 0.51 0.00 0.00 0.00 0.00 23.12 23.46 1o8d s ALA 101 CO -0.09 -0.05 1.57 -1.71 0.00 0.00 0.00 175.76 175.47 1o8d n ASN 102 N 3.20 3.78 -4.12 0.00 4.05 -1.26 -2.90 115.26 118.00 1o8d n ASN 102 Ca -0.14 -3.77 -0.09 0.00 0.45 0.00 0.00 54.58 51.03 1o8d n ASN 102 Cb 0.58 -0.67 -0.10 0.00 1.23 0.00 0.00 39.78 40.82 1o8d n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8d s PHE 103 N -3.40 0.69 0.57 1.20 -0.12 -1.26 -4.64 117.98 111.01 1o8d s PHE 103 Ca 0.50 -0.99 0.09 0.00 -0.05 0.00 0.00 56.93 56.48 1o8d s PHE 103 Cb 0.43 -0.44 0.08 0.00 -0.63 0.00 0.00 43.02 42.46 1o8d s PHE 103 CO 0.02 -0.27 0.70 0.20 -0.05 0.00 0.00 175.22 175.81 1o8d s GLY 104 N -2.95 1.89 -0.22 1.99 0.00 0.47 -4.90 107.32 103.60 1o8d s GLY 104 Ca 0.09 -1.93 0.02 0.00 0.00 0.00 0.00 44.72 42.90 1o8d s GLY 104 CO -0.07 -1.76 -0.12 -0.42 0.00 0.00 0.00 173.10 170.72 1o8d s ILE 105 N -2.70 1.91 -0.31 0.90 -1.09 0.11 -0.98 121.20 119.05 1o8d s ILE 105 Ca 0.55 -1.24 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1o8d s ILE 105 Cb -0.05 -1.96 0.02 0.00 -1.58 0.00 0.00 42.46 38.90 1o8d s ILE 105 CO 0.35 0.16 0.07 0.26 -1.23 0.00 0.00 174.94 174.55 1o8d s TRP 106 N 1.27 3.18 -0.23 3.97 0.51 0.27 -2.11 118.94 125.79 1o8d s TRP 106 Ca -0.03 -1.20 -0.12 0.00 -2.12 0.00 0.00 56.10 52.63 1o8d s TRP 106 Cb -0.17 -2.24 -0.05 0.00 -0.81 0.00 0.00 33.47 30.20 1o8d s TRP 106 CO -0.08 -0.65 0.25 0.42 -0.51 0.00 0.00 176.95 176.38 1o8d s ILE 107 N 1.45 5.30 -0.08 2.03 1.01 0.26 -0.25 121.20 130.92 1o8d s ILE 107 Ca 0.01 0.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1o8d s ILE 107 Cb -0.18 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1o8d s ILE 107 CO 0.02 0.31 0.03 -0.75 0.00 0.00 0.00 174.94 174.54 1o8d s LYS 108 N 1.18 0.36 -1.45 2.79 2.47 -0.25 -1.08 119.74 123.76 1o8d s LYS 108 Ca 0.12 0.14 -0.08 0.00 -1.56 0.00 0.00 55.97 54.58 1o8d s LYS 108 Cb -0.14 -0.99 0.05 0.00 -1.46 0.00 0.00 37.83 35.30 1o8d s LYS 108 CO 0.06 -0.37 0.83 1.63 0.16 0.00 0.00 175.35 177.66 1o8d n LYS 109 N 5.20 -5.00 -3.00 4.03 5.02 -0.64 -1.12 118.16 122.64 1o8d n LYS 109 Ca -0.06 0.58 -0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1o8d n LYS 109 Cb 0.50 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 30.20 1o8d n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8d n SER 110 N -2.92 1.94 -3.47 4.39 7.64 -1.25 -2.56 113.62 117.39 1o8d n SER 110 Ca -0.11 -1.86 -0.13 0.00 1.01 0.00 0.00 58.87 57.78 1o8d n SER 110 Cb 0.59 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 64.01 1o8d n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8d s SER 111 N -2.05 -0.55 -1.09 6.43 1.04 -1.16 -3.78 113.70 112.55 1o8d s SER 111 Ca 0.03 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 1o8d s SER 111 Cb 0.00 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1o8d s SER 111 CO 0.02 -0.79 0.91 0.47 0.98 0.00 0.00 173.24 174.83 1o8d n ASP 112 N 0.01 -5.66 -4.32 7.02 8.00 -0.79 -4.41 116.55 116.39 1o8d n ASP 112 Ca -0.16 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.29 1o8d n ASP 112 Cb 0.62 -4.96 -0.16 0.00 -0.02 0.00 0.00 41.12 36.61 1o8d n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8d s VAL 113 N -3.40 2.41 -0.05 2.53 1.01 -1.16 -1.65 120.40 120.08 1o8d s VAL 113 Ca 0.38 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1o8d s VAL 113 Cb -0.06 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1o8d s VAL 113 CO 0.75 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 175.60 1o8d s VAL 114 N -0.14 1.16 -0.19 2.92 1.01 -0.32 -0.97 120.40 123.86 1o8d s VAL 114 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1o8d s VAL 114 Cb -0.14 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.25 1o8d s VAL 114 CO 0.04 0.35 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 1o8d s VAL 115 N 0.42 1.65 0.10 2.92 1.01 -0.65 -0.39 120.40 125.46 1o8d s VAL 115 Ca -0.10 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1o8d s VAL 115 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1o8d s VAL 115 CO 0.03 0.21 -0.10 -1.10 0.00 0.00 0.00 175.10 174.14 1o8d s GLN 116 N 1.40 0.88 -1.14 2.72 -0.21 0.06 -1.69 119.66 121.68 1o8d s GLN 116 Ca -0.00 -1.19 -0.05 0.00 0.02 0.00 0.00 55.36 54.13 1o8d s GLN 116 Cb -0.16 -0.58 0.04 0.00 1.00 0.00 0.00 33.01 33.31 1o8d s GLN 116 CO -0.09 0.09 0.27 -1.71 -2.12 0.00 0.00 175.29 171.74 1o8d n ASN 117 N 0.48 -3.79 -4.79 5.90 5.15 -0.39 -1.08 115.26 116.75 1o8d n ASN 117 Ca -0.15 -0.10 -0.36 0.00 -0.60 0.00 0.00 54.58 53.36 1o8d n ASN 117 Cb 0.58 -3.17 -0.07 0.00 -0.53 0.00 0.00 39.78 36.59 1o8d n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8d s MET 118 N -5.54 3.93 -0.39 1.20 -1.94 -1.26 -3.73 119.30 111.57 1o8d s MET 118 Ca 0.21 -0.10 -0.07 0.00 -1.71 0.00 0.00 55.69 54.03 1o8d s MET 118 Cb -0.11 -3.33 0.08 0.00 2.01 0.00 0.00 34.83 33.48 1o8d s MET 118 CO 0.26 0.48 0.20 0.50 -0.01 0.00 0.00 175.02 176.45 1o8d s ARG 119 N -0.18 2.47 -0.14 2.03 3.52 -1.26 -1.41 118.95 123.98 1o8d s ARG 119 Ca 0.13 -1.47 0.02 0.00 -0.13 0.00 0.00 55.73 54.28 1o8d s ARG 119 Cb -0.12 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1o8d s ARG 119 CO 0.02 -0.90 -0.20 0.42 -0.81 0.00 0.00 175.30 173.83 1o8d s ILE 120 N 1.35 2.28 0.06 4.11 1.01 -0.25 -0.80 121.20 128.96 1o8d s ILE 120 Ca 0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1o8d s ILE 120 Cb -0.22 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1o8d s ILE 120 CO 0.01 0.54 0.42 -0.83 0.00 0.00 0.00 174.94 175.07 1o8d s GLY 121 N 0.74 -0.29 -1.35 6.18 0.00 -1.14 -2.00 107.32 109.46 1o8d s GLY 121 Ca -0.08 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.87 1o8d s GLY 121 CO 0.00 -0.00 0.53 -1.72 0.00 0.00 0.00 173.10 171.91 1o8d n TYR 122 N 0.35 -1.74 -2.31 1.90 4.01 -0.54 -4.67 117.16 114.16 1o8d n TYR 122 Ca -0.18 0.72 -0.40 0.00 -0.16 0.00 0.00 57.90 57.89 1o8d n TYR 122 Cb 0.61 -3.85 -0.03 0.00 -0.31 0.00 0.00 39.34 35.76 1o8d n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8d s LEU 123 N -6.83 4.41 0.78 7.72 1.43 -1.26 -4.91 118.68 120.01 1o8d s LEU 123 Ca 0.07 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.48 1o8d s LEU 123 Cb -0.02 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.51 1o8d s LEU 123 CO 0.87 -0.42 1.12 -2.16 0.23 0.00 0.00 176.35 175.99 1o8d s PRO 124 N -1.80 2.26 0.00 1.29 0.04 -1.26 -4.52 135.00 131.01 1o8d s PRO 124 Ca 0.49 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1o8d s PRO 124 Cb -0.34 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1o8d s PRO 124 CO 0.44 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1o8d n GLY 125 N -2.78 0.53 0.28 0.56 0.00 -0.16 -4.38 105.19 99.23 1o8d n GLY 125 Ca 0.07 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.37 1o8d n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8d h GLY 126 N 0.00 0.04 2.00 -0.02 0.00 -1.69 0.20 103.07 103.59 1o8d h GLY 126 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1o8d h GLY 126 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1o8d n ALA 127 N -2.55 2.24 -2.36 3.60 0.00 -1.08 -3.62 120.51 116.75 1o8d n ALA 127 Ca -0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1o8d n ALA 127 Cb 0.15 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.18 1o8d n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8d n LYS 128 N -1.55 2.85 -3.31 0.00 5.02 -0.09 -4.99 118.16 116.09 1o8d n LYS 128 Ca 0.06 -3.92 -0.16 0.00 -2.02 0.00 0.00 58.31 52.27 1o8d n LYS 128 Cb 0.33 -2.00 0.08 0.00 -0.02 0.00 0.00 35.03 33.41 1o8d n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o8d n ASP 129 N -0.64 -2.96 -3.54 4.39 2.03 -1.12 -4.80 116.55 109.91 1o8d n ASP 129 Ca 0.29 -0.53 -0.41 0.00 0.52 0.00 0.00 54.79 54.67 1o8d n ASP 129 Cb 0.89 -4.57 -0.01 0.00 -0.72 0.00 0.00 41.12 36.71 1o8d n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8d n GLY 130 N -1.29 4.48 3.78 0.27 0.00 -0.37 -4.96 105.19 107.11 1o8d n GLY 130 Ca -0.19 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 1o8d n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8d s ASP 131 N 2.17 6.01 -0.02 1.61 1.01 -1.26 -4.31 116.67 121.88 1o8d s ASP 131 Ca 0.57 2.13 -0.23 0.00 0.71 0.00 0.00 52.55 55.73 1o8d s ASP 131 Cb 0.16 -2.58 -0.22 0.00 1.01 0.00 0.00 42.92 41.28 1o8d s ASP 131 CO -0.07 -1.02 1.09 0.24 0.21 0.00 0.00 175.17 175.62 1o8d h MET 132 N 1.50 0.27 -3.48 8.23 2.86 -1.20 -3.38 114.93 119.73 1o8d h MET 132 Ca -0.50 -0.26 -0.28 0.00 -2.06 0.00 0.00 59.70 56.60 1o8d h MET 132 Cb 1.25 0.07 -0.33 0.00 0.06 0.00 0.00 31.60 32.65 1o8d h MET 132 CO 0.58 0.95 -0.70 0.42 1.06 0.00 0.00 176.91 179.23 1o8d s ILE 133 N -3.29 -0.05 -0.05 -1.22 1.01 -0.16 -0.71 121.20 116.73 1o8d s ILE 133 Ca -0.15 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1o8d s ILE 133 Cb 0.02 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.40 1o8d s ILE 133 CO 0.77 0.08 -0.09 -0.60 0.00 0.00 0.00 174.94 175.10 1o8d s ARG 134 N 0.98 1.21 -0.23 2.79 3.52 -0.90 -1.48 118.95 124.84 1o8d s ARG 134 Ca -0.08 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.26 1o8d s ARG 134 Cb -0.11 -1.08 0.05 0.00 -1.56 0.00 0.00 34.95 32.25 1o8d s ARG 134 CO -0.03 0.02 -0.10 0.08 -0.81 0.00 0.00 175.30 174.45 1o8d s VAL 135 N 0.61 1.90 -0.08 7.11 1.01 0.42 -0.57 120.40 130.80 1o8d s VAL 135 Ca -0.10 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.55 1o8d s VAL 135 Cb -0.13 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1o8d s VAL 135 CO 0.02 0.05 -0.12 -0.62 0.00 0.00 0.00 175.10 174.44 1o8d s ASP 136 N 1.25 1.95 -1.48 3.32 2.15 -0.24 -1.04 116.67 122.58 1o8d s ASP 136 Ca -0.05 -0.32 -0.13 0.00 0.43 0.00 0.00 52.55 52.48 1o8d s ASP 136 Cb -0.18 -0.86 0.10 0.00 -0.30 0.00 0.00 42.92 41.67 1o8d s ASP 136 CO -0.07 -0.00 0.73 0.47 -0.17 0.00 0.00 175.17 176.13 1o8d n ASP 137 N 4.13 -4.10 -3.71 -0.34 8.00 -0.76 -1.61 116.55 118.15 1o8d n ASP 137 Ca -0.20 -0.67 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 1o8d n ASP 137 Cb 0.51 -3.33 -0.16 0.00 -0.02 0.00 0.00 41.12 38.12 1o8d n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8d s SER 138 N -3.05 3.53 0.62 -2.24 0.01 -1.24 -3.53 113.70 107.81 1o8d s SER 138 Ca 0.57 -1.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.46 1o8d s SER 138 Cb -0.30 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1o8d s SER 138 CO 0.71 -0.37 1.01 -2.16 0.41 0.00 0.00 173.24 172.83 1o8d s PRO 139 N 1.78 3.40 -1.21 12.44 0.04 -1.25 -4.42 135.00 145.78 1o8d s PRO 139 Ca 0.05 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1o8d s PRO 139 Cb -0.17 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1o8d s PRO 139 CO -0.20 -0.64 0.81 0.09 0.04 0.00 0.00 177.00 177.10 1o8d n ASN 140 N -2.74 -3.10 -4.46 6.66 3.02 0.34 -3.23 115.26 111.74 1o8d n ASN 140 Ca 0.06 -0.80 -0.33 0.00 -0.03 0.00 0.00 54.58 53.48 1o8d n ASN 140 Cb 0.55 -4.34 -0.13 0.00 -0.61 0.00 0.00 39.78 35.24 1o8d n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8d s VAL 141 N -3.53 3.15 -0.22 2.41 1.01 -1.18 -1.89 120.40 120.16 1o8d s VAL 141 Ca 0.17 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1o8d s VAL 141 Cb -0.04 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1o8d s VAL 141 CO 0.79 0.57 -0.10 0.86 0.00 0.00 0.00 175.10 177.22 1o8d s TRP 142 N -0.41 2.62 -0.44 5.22 -0.00 -0.15 -1.96 118.94 123.83 1o8d s TRP 142 Ca 0.05 -1.78 -0.12 0.00 -0.00 0.00 0.00 56.10 54.25 1o8d s TRP 142 Cb -0.12 -1.71 0.08 0.00 -0.00 0.00 0.00 33.47 31.71 1o8d s TRP 142 CO 0.02 -0.78 0.32 0.08 -0.00 0.00 0.00 176.95 176.59 1o8d s VAL 143 N 1.32 4.65 0.01 5.86 1.01 -0.16 -1.63 120.40 131.46 1o8d s VAL 143 Ca -0.03 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.71 1o8d s VAL 143 Cb -0.17 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1o8d s VAL 143 CO -0.08 -0.54 -0.08 -0.62 0.00 0.00 0.00 175.10 173.78 1o8d s ASP 144 N 2.33 0.95 -1.27 3.32 2.15 -0.68 -0.91 116.67 122.56 1o8d s ASP 144 Ca 0.03 -0.24 -0.07 0.00 0.43 0.00 0.00 52.55 52.71 1o8d s ASP 144 Cb -0.24 -0.08 -0.01 0.00 -0.30 0.00 0.00 42.92 42.30 1o8d s ASP 144 CO 0.04 0.04 0.65 1.41 -0.17 0.00 0.00 175.17 177.13 1o8d n HIS 145 N 2.55 -1.85 -4.47 -5.34 8.25 -0.36 -3.32 115.22 110.70 1o8d n HIS 145 Ca -0.15 0.68 -0.24 0.00 -0.26 0.00 0.00 57.72 57.76 1o8d n HIS 145 Cb 0.57 -3.86 -0.10 0.00 1.12 0.00 0.00 29.99 27.71 1o8d n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8d s ASN 146 N -4.04 3.45 -0.22 0.41 0.01 -1.25 -1.26 114.94 112.05 1o8d s ASN 146 Ca 0.17 -1.07 0.02 0.00 -0.71 0.00 0.00 52.86 51.27 1o8d s ASN 146 Cb -0.06 -0.28 0.04 0.00 0.41 0.00 0.00 41.25 41.36 1o8d s ASN 146 CO 0.85 -0.04 -0.15 -0.70 -1.51 0.00 0.00 177.10 175.54 1o8d s GLU 147 N -3.55 2.69 -0.15 -0.60 2.12 -0.50 -0.56 118.70 118.14 1o8d s GLU 147 Ca 0.29 -1.04 0.02 0.00 0.36 0.00 0.00 54.97 54.60 1o8d s GLU 147 Cb -0.03 -2.73 0.01 0.00 0.26 0.00 0.00 34.13 31.64 1o8d s GLU 147 CO 0.14 -0.37 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.78 1o8d s LEU 148 N 1.22 2.06 0.19 2.70 1.43 -0.55 -1.09 118.68 124.64 1o8d s LEU 148 Ca -0.01 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 1o8d s LEU 148 Cb -0.16 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1o8d s LEU 148 CO -0.09 0.04 0.46 0.72 0.23 0.00 0.00 176.35 177.71 1o8d s PHE 149 N 1.02 0.02 0.00 0.29 -0.71 -0.85 -2.22 117.98 115.54 1o8d s PHE 149 Ca -0.02 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.50 1o8d s PHE 149 Cb -0.14 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.94 1o8d s PHE 149 CO -0.06 -0.87 0.00 0.00 -1.34 0.00 0.00 175.22 172.95 1o8d n ALA 150 N -0.31 0.00 -3.27 1.99 0.00 -0.87 -1.47 120.51 116.58 1o8d n ALA 150 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 1o8d n ALA 150 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 1o8d n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8d s ALA 151 N -1.00 1.65 -1.34 0.00 0.00 -0.03 -4.50 121.76 116.54 1o8d s ALA 151 Ca 0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 1o8d s ALA 151 Cb 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.52 1o8d s ALA 151 CO 0.00 0.21 1.93 -1.71 0.00 0.00 0.00 175.76 176.19 1o8d n ASN 152 N 3.58 4.45 -3.59 0.00 5.15 -1.08 -4.40 115.26 119.36 1o8d n ASN 152 Ca -0.21 -2.88 -0.16 0.00 -0.60 0.00 0.00 54.58 50.73 1o8d n ASN 152 Cb 0.52 -1.70 -0.07 0.00 -0.53 0.00 0.00 39.78 38.00 1o8d n ASN 152 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1o8d s HIS 153 N 4.07 -0.50 -0.19 1.20 2.46 -1.26 -4.94 115.29 116.13 1o8d s HIS 153 Ca 0.52 0.84 0.01 0.00 0.47 0.00 0.00 55.06 56.90 1o8d s HIS 153 Cb 0.08 0.31 0.03 0.00 -0.13 0.00 0.00 32.58 32.87 1o8d s HIS 153 CO 0.02 -0.55 -0.19 -2.00 -2.47 0.00 0.00 174.74 169.56 1o8d s GLU 154 N -1.31 2.86 0.65 2.88 2.56 -1.26 -4.79 118.70 120.28 1o8d s GLU 154 Ca -0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 54.97 53.84 1o8d s GLU 154 Cb -0.02 -2.59 -0.01 0.00 2.00 0.00 0.00 34.13 33.51 1o8d s GLU 154 CO 0.08 -0.26 1.06 0.00 -0.56 0.00 0.00 175.26 175.58 1o8d s ASP 156 N -3.26 6.65 -1.34 0.00 1.01 -1.26 -3.98 116.67 114.50 1o8d s ASP 156 Ca 0.61 2.17 -0.01 0.00 0.71 0.00 0.00 52.55 56.03 1o8d s ASP 156 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1o8d s ASP 156 CO 0.46 -0.58 0.09 0.61 0.21 0.00 0.00 175.17 175.96 1o8d n GLY 157 N 0.49 -0.28 3.89 0.21 0.00 -1.26 -5.03 105.19 103.21 1o8d n GLY 157 Ca 0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1o8d n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8d s THR 158 N -2.85 4.94 0.05 2.61 -4.23 -1.26 -4.98 115.64 109.93 1o8d s THR 158 Ca 0.05 0.30 -0.34 0.00 -1.18 0.00 0.00 61.69 60.52 1o8d s THR 158 Cb -0.02 -3.70 -0.13 0.00 1.34 0.00 0.00 72.50 69.99 1o8d s THR 158 CO 0.06 -0.30 1.71 -2.65 -0.54 0.00 0.00 174.62 172.90 1o8d n PRO 159 N -0.81 2.17 -1.09 3.99 -0.02 -1.26 -0.81 135.00 137.17 1o8d n PRO 159 Ca -0.00 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.24 1o8d n PRO 159 Cb 0.54 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1o8d n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o8d n ASP 160 N 4.84 -5.17 -4.20 2.55 8.00 -1.26 -3.12 116.55 118.19 1o8d n ASP 160 Ca 0.19 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.45 1o8d n ASP 160 Cb 0.29 -2.95 -0.05 0.00 -0.02 0.00 0.00 41.12 38.39 1o8d n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1o8d n ASN 161 N -0.70 -0.82 0.00 -2.24 3.02 0.01 -4.74 115.26 109.79 1o8d n ASN 161 Ca -0.03 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1o8d n ASN 161 Cb 0.40 -2.37 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 1o8d n ASN 161 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o8d n ASP 162 N -2.82 0.00 -0.92 6.41 2.03 -1.18 -4.96 116.55 115.11 1o8d n ASP 162 Ca -0.17 -1.00 0.05 0.00 0.52 0.00 0.00 54.79 54.19 1o8d n ASP 162 Cb 0.62 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.25 1o8d n ASP 162 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1o8d n THR 163 N 0.00 2.34 -0.26 5.18 -2.24 -1.22 -4.61 114.28 113.47 1o8d n THR 163 Ca 0.00 -2.13 0.02 0.00 -2.27 0.00 0.00 64.05 59.67 1o8d n THR 163 Cb 0.46 -0.28 0.24 0.00 -2.10 0.00 0.00 70.33 68.66 1o8d n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8d h THR 164 N 1.45 1.14 -2.95 4.28 2.02 -1.88 -3.18 112.91 113.79 1o8d h THR 164 Ca 0.07 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1o8d h THR 164 Cb 1.49 0.02 -0.20 0.00 -1.74 0.00 0.00 68.15 67.72 1o8d h THR 164 CO 0.26 0.19 -0.24 -0.36 0.37 0.00 0.00 175.52 175.74 1o8d s PHE 165 N -5.87 -0.22 0.00 3.16 0.08 -1.26 -3.90 117.98 109.97 1o8d s PHE 165 Ca -0.11 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.27 1o8d s PHE 165 Cb 0.19 0.12 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 1o8d s PHE 165 CO 0.79 -0.41 0.00 0.39 -0.10 0.00 0.00 175.22 175.89 1o8d n GLU 166 N 1.24 2.61 -2.69 0.44 -0.58 -1.26 -4.86 120.64 115.55 1o8d n GLU 166 Ca -0.21 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.30 1o8d n GLU 166 Cb 0.56 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.46 1o8d n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8d s SER 167 N -1.00 5.48 -0.15 1.62 0.01 -1.26 -4.67 113.70 113.74 1o8d s SER 167 Ca 0.00 0.25 -0.21 0.00 1.31 0.00 0.00 55.95 57.30 1o8d s SER 167 Cb 0.00 -1.26 -0.18 0.00 0.21 0.00 0.00 66.02 64.79 1o8d s SER 167 CO 0.00 -1.01 0.45 0.00 0.41 0.00 0.00 173.24 173.09 1o8d h ALA 168 N 0.09 0.06 -2.18 1.44 0.00 -1.02 -0.42 119.26 117.22 1o8d h ALA 168 Ca -0.44 -0.57 -0.51 0.00 0.00 0.00 0.00 54.91 53.39 1o8d h ALA 168 Cb 1.28 0.20 -0.35 0.00 0.00 0.00 0.00 17.79 18.92 1o8d h ALA 168 CO 0.56 0.19 -0.87 0.08 0.00 0.00 0.00 179.25 179.21 1o8d s VAL 169 N -2.14 0.06 0.11 0.00 1.01 -0.17 -0.99 120.40 118.28 1o8d s VAL 169 Ca -0.18 -2.10 -0.28 0.00 0.00 0.00 0.00 61.98 59.42 1o8d s VAL 169 Cb -0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 1o8d s VAL 169 CO 0.52 -0.97 0.88 -1.81 0.00 0.00 0.00 175.10 173.72 1o8d s ASP 170 N 0.48 7.41 -0.07 3.32 1.01 -0.55 -4.11 116.67 124.16 1o8d s ASP 170 Ca 0.28 1.69 0.02 0.00 0.71 0.00 0.00 52.55 55.25 1o8d s ASP 170 Cb -0.03 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1o8d s ASP 170 CO -0.13 0.00 -0.12 -0.63 0.21 0.00 0.00 175.17 174.51 1o8d s ILE 171 N -0.23 1.14 0.27 0.77 1.01 -0.88 -0.43 121.20 122.84 1o8d s ILE 171 Ca 0.43 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1o8d s ILE 171 Cb -0.23 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 1o8d s ILE 171 CO 0.28 0.36 0.49 -1.59 0.00 0.00 0.00 174.94 174.47 1o8d s LYS 172 N 0.77 1.62 3.40 2.79 -2.85 -0.20 -0.50 119.74 124.77 1o8d s LYS 172 Ca -0.13 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.51 1o8d s LYS 172 Cb -0.15 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1o8d s LYS 172 CO 0.03 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.21 1o8d n GLY 173 N -0.41 0.45 1.77 0.59 0.00 -1.26 -1.83 105.19 104.50 1o8d n GLY 173 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 1o8d n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8d n ALA 174 N 4.17 5.16 -2.32 4.61 0.00 -1.26 -4.61 120.51 126.25 1o8d n ALA 174 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 1o8d n ALA 174 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1o8d n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8d n SER 175 N 2.03 5.70 -0.32 0.00 7.64 -1.24 -3.64 113.62 123.78 1o8d n SER 175 Ca 0.22 -3.14 0.13 0.00 1.01 0.00 0.00 58.87 57.09 1o8d n SER 175 Cb 0.70 -1.44 0.36 0.00 -1.01 0.00 0.00 64.21 62.82 1o8d n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8d h ASN 176 N 5.51 0.71 -3.30 6.43 2.35 -1.82 -3.40 115.58 122.06 1o8d h ASN 176 Ca 0.43 0.07 -0.46 0.00 -0.55 0.00 0.00 56.30 55.80 1o8d h ASN 176 Cb 0.57 -0.07 -0.37 0.00 0.05 0.00 0.00 38.32 38.51 1o8d h ASN 176 CO 1.58 0.30 -0.78 0.42 -1.65 0.00 0.00 177.43 177.30 1o8d s THR 177 N -5.75 0.61 -0.03 2.81 -4.23 -1.26 -0.62 115.64 107.17 1o8d s THR 177 Ca -0.10 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1o8d s THR 177 Cb 0.24 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.40 1o8d s THR 177 CO 0.80 0.28 0.12 -0.69 -0.54 0.00 0.00 174.62 174.59 1o8d s VAL 178 N 1.58 0.03 -0.11 2.29 1.01 -0.95 -0.51 120.40 123.74 1o8d s VAL 178 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1o8d s VAL 178 Cb -0.13 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1o8d s VAL 178 CO -0.04 -0.13 -0.14 -0.89 0.00 0.00 0.00 175.10 173.90 1o8d s THR 179 N -0.42 1.39 -0.28 3.92 2.01 -0.83 -1.51 115.64 119.93 1o8d s THR 179 Ca -0.05 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1o8d s THR 179 Cb -0.03 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.23 1o8d s THR 179 CO 0.00 0.42 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 1o8d s VAL 180 N 1.13 2.61 0.04 3.82 1.01 0.13 -0.99 120.40 128.15 1o8d s VAL 180 Ca -0.04 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 1o8d s VAL 180 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1o8d s VAL 180 CO -0.03 -0.04 -0.00 -0.94 0.00 0.00 0.00 175.10 174.09 1o8d s SER 181 N 1.19 0.32 -1.19 3.32 1.04 -0.08 -1.79 113.70 116.51 1o8d s SER 181 Ca -0.06 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 1o8d s SER 181 Cb -0.19 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1o8d s SER 181 CO -0.03 -0.46 0.23 -1.22 0.98 0.00 0.00 173.24 172.74 1o8d n TYR 182 N 0.85 -1.59 -3.71 5.02 4.01 -0.83 -1.22 117.16 119.68 1o8d n TYR 182 Ca -0.19 0.21 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 1o8d n TYR 182 Cb 0.58 -3.03 -0.05 0.00 -0.31 0.00 0.00 39.34 36.54 1o8d n TYR 182 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1o8d s ASN 183 N -2.33 6.51 -0.41 7.72 0.01 -1.26 -0.23 114.94 124.95 1o8d s ASN 183 Ca 0.17 0.58 -0.07 0.00 -0.71 0.00 0.00 52.86 52.82 1o8d s ASN 183 Cb -0.08 -2.09 0.08 0.00 0.41 0.00 0.00 41.25 39.57 1o8d s ASN 183 CO 0.20 0.16 0.23 -0.47 -1.51 0.00 0.00 177.10 175.71 1o8d s TYR 184 N -1.47 3.38 -0.22 2.20 5.04 0.27 -0.55 117.35 126.00 1o8d s TYR 184 Ca 0.34 -1.74 -0.04 0.00 -2.44 0.00 0.00 57.07 53.19 1o8d s TYR 184 Cb -0.13 -2.96 -0.01 0.00 0.35 0.00 0.00 41.96 39.21 1o8d s TYR 184 CO 0.21 -0.87 -0.03 0.42 -1.34 0.00 0.00 175.55 173.93 1o8d s ILE 185 N 1.36 3.43 0.00 3.14 1.01 -0.16 -1.47 121.20 128.50 1o8d s ILE 185 Ca 0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1o8d s ILE 185 Cb -0.23 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1o8d s ILE 185 CO 0.01 0.41 0.13 -1.38 0.00 0.00 0.00 174.94 174.11 1o8d s HIS 186 N 1.49 0.05 -1.06 3.97 -3.43 -0.94 -1.78 115.29 113.58 1o8d s HIS 186 Ca 0.06 -0.14 -0.04 0.00 -0.80 0.00 0.00 55.06 54.13 1o8d s HIS 186 Cb -0.14 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 1o8d s HIS 186 CO -0.03 -0.27 0.91 0.41 -2.00 0.00 0.00 174.74 173.76 1o8d n GLY 187 N 1.51 -0.25 3.12 -1.38 0.00 -0.44 -2.75 105.19 105.00 1o8d n GLY 187 Ca -0.22 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1o8d n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8d s VAL 188 N -3.27 1.57 -0.07 1.61 1.01 -1.14 -0.85 120.40 119.26 1o8d s VAL 188 Ca 0.29 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 1o8d s VAL 188 Cb -0.13 -1.39 -0.24 0.00 0.00 0.00 0.00 36.38 34.62 1o8d s VAL 188 CO 0.60 0.45 0.98 0.50 0.00 0.00 0.00 175.10 177.63 1o8d h LYS 189 N 6.85 0.14 -4.64 2.72 3.64 -1.88 -1.94 116.57 121.46 1o8d h LYS 189 Ca -0.25 -0.16 -0.67 0.00 -1.27 0.00 0.00 60.65 58.30 1o8d h LYS 189 Cb 1.21 0.05 -0.38 0.00 -0.41 0.00 0.00 32.23 32.70 1o8d h LYS 189 CO 0.47 0.93 -0.67 0.15 -2.27 0.00 0.00 179.45 178.06 1o8d s LYS 190 N -2.95 1.74 0.02 1.90 1.02 -1.26 -1.63 119.74 118.58 1o8d s LYS 190 Ca -0.16 -1.79 -0.26 0.00 0.02 0.00 0.00 55.97 53.78 1o8d s LYS 190 Cb 0.00 -3.30 -0.17 0.00 -0.52 0.00 0.00 37.83 33.84 1o8d s LYS 190 CO 0.73 -0.94 1.38 0.28 -0.92 0.00 0.00 175.35 175.88 1o8d h VAL 191 N 6.54 0.85 0.00 3.17 2.07 -1.37 -3.20 116.25 124.31 1o8d h VAL 191 Ca -0.09 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1o8d h VAL 191 Cb 1.03 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1o8d h VAL 191 CO 0.57 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.89 1o8d n GLY 192 N -0.47 1.33 3.92 2.17 0.00 -0.87 -0.92 105.19 110.33 1o8d n GLY 192 Ca -0.09 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1o8d n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8d s LEU 193 N 0.00 2.82 -0.44 0.99 1.43 -1.26 -2.17 118.68 120.05 1o8d s LEU 193 Ca 0.00 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1o8d s LEU 193 Cb 0.00 -3.29 0.18 0.00 0.03 0.00 0.00 46.19 43.10 1o8d s LEU 193 CO 0.00 -1.55 0.44 -0.67 0.23 0.00 0.00 176.35 174.80 1o8d n ASP 194 N -2.96 -1.20 0.00 2.29 2.03 0.05 -2.08 116.55 114.68 1o8d n ASP 194 Ca 0.07 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1o8d n ASP 194 Cb 0.60 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1o8d n ASP 194 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8d n GLY 195 N 2.83 2.53 0.09 0.27 0.00 0.35 -1.40 105.19 109.85 1o8d n GLY 195 Ca 0.27 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 45.13 1o8d n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o8d n SER 196 N 0.00 0.67 -3.11 1.61 3.41 -1.26 -4.89 113.62 110.05 1o8d n SER 196 Ca 0.00 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1o8d n SER 196 Cb 0.00 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.21 1o8d n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o8d s SER 197 N -4.26 0.07 0.54 4.04 1.04 -1.26 -4.99 113.70 108.89 1o8d s SER 197 Ca 0.10 -1.11 0.21 0.00 0.48 0.00 0.00 55.95 55.63 1o8d s SER 197 Cb 0.13 0.81 1.47 0.00 0.10 0.00 0.00 66.02 68.53 1o8d s SER 197 CO 0.56 -1.59 2.18 0.28 0.98 0.00 0.00 173.24 175.65 1o8d h SER 198 N 2.02 0.00 0.85 7.02 0.02 -2.00 -1.72 113.55 119.74 1o8d h SER 198 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1o8d h SER 198 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1o8d h SER 198 CO 0.38 0.01 -0.84 0.77 -1.14 0.00 0.00 176.83 176.01 1o8d h SER 199 N 0.00 0.00 -1.28 3.07 4.64 -1.99 -3.40 113.55 114.58 1o8d h SER 199 Ca -0.00 -0.15 -0.75 0.00 -0.47 0.00 0.00 61.79 60.42 1o8d h SER 199 Cb 0.02 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.97 1o8d h SER 199 CO 0.00 0.08 2.09 -0.67 -0.87 0.00 0.00 176.83 177.46 1o8d n ASP 200 N -2.32 4.95 -4.76 4.97 2.03 -0.65 -4.97 116.55 115.81 1o8d n ASP 200 Ca 0.02 -3.06 -0.25 0.00 0.52 0.00 0.00 54.79 52.02 1o8d n ASP 200 Cb 0.48 -1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 39.31 1o8d n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8d s THR 201 N 0.94 4.22 -1.29 5.18 -4.23 -1.26 -4.27 115.64 114.93 1o8d s THR 201 Ca 0.41 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1o8d s THR 201 Cb 0.09 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1o8d s THR 201 CO -0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1o8d n GLY 202 N -0.58 0.47 0.40 3.99 0.00 -1.08 -4.87 105.19 103.52 1o8d n GLY 202 Ca -0.08 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 43.94 1o8d n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8d n ARG 203 N 0.00 -0.99 -3.90 1.61 1.74 -1.26 -3.66 116.66 110.20 1o8d n ARG 203 Ca 0.00 0.79 -0.30 0.00 -0.77 0.00 0.00 57.85 57.57 1o8d n ARG 203 Cb 0.00 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 30.23 1o8d n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8d s ASN 204 N -4.28 3.65 -0.00 0.55 0.02 0.21 -1.63 114.94 113.46 1o8d s ASN 204 Ca 0.00 -1.10 0.07 0.00 -1.02 0.00 0.00 52.86 50.81 1o8d s ASN 204 Cb 0.00 -1.06 -0.02 0.00 0.02 0.00 0.00 41.25 40.19 1o8d s ASN 204 CO 0.00 -0.25 -0.21 -0.63 0.02 0.00 0.00 177.10 176.03 1o8d s ILE 205 N 1.49 1.65 -0.13 0.60 1.01 -0.51 -2.25 121.20 123.06 1o8d s ILE 205 Ca -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1o8d s ILE 205 Cb -0.18 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1o8d s ILE 205 CO -0.07 0.40 -0.21 -0.89 0.00 0.00 0.00 174.94 174.17 1o8d s THR 206 N -0.57 2.15 -0.29 2.92 2.01 -0.57 -1.03 115.64 120.26 1o8d s THR 206 Ca 0.08 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1o8d s THR 206 Cb -0.08 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.62 1o8d s THR 206 CO -0.00 0.55 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.15 1o8d s TYR 207 N 0.70 3.26 0.00 4.92 1.51 0.21 -0.69 117.35 127.25 1o8d s TYR 207 Ca -0.10 -1.91 0.01 0.00 -1.01 0.00 0.00 57.07 54.07 1o8d s TYR 207 Cb -0.16 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.60 1o8d s TYR 207 CO 0.01 -0.81 -0.03 -3.38 -1.11 0.00 0.00 175.55 170.23 1o8d s HIS 208 N 1.24 0.31 -1.80 2.71 -3.43 -0.74 -1.20 115.29 112.38 1o8d s HIS 208 Ca -0.06 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 1o8d s HIS 208 Cb -0.20 -0.20 0.00 0.00 -1.43 0.00 0.00 32.58 30.75 1o8d s HIS 208 CO -0.02 -0.02 0.00 0.72 -2.00 0.00 0.00 174.74 173.43 1o8d n HIS 209 N 2.86 -0.39 -3.21 0.38 8.25 -0.86 -1.97 115.22 120.28 1o8d n HIS 209 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.97 1o8d n HIS 209 Cb 0.58 -3.36 -0.06 0.00 1.12 0.00 0.00 29.99 28.28 1o8d n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8d s ASN 210 N -2.52 6.91 -0.33 0.41 0.01 -1.26 -3.23 114.94 114.93 1o8d s ASN 210 Ca 0.00 1.25 -0.04 0.00 -0.71 0.00 0.00 52.86 53.36 1o8d s ASN 210 Cb 0.00 -2.36 0.06 0.00 0.41 0.00 0.00 41.25 39.36 1o8d s ASN 210 CO 0.00 0.02 0.07 -0.47 -1.51 0.00 0.00 177.10 175.21 1o8d s TYR 211 N -1.58 3.31 -0.14 2.20 5.04 0.28 -0.67 117.35 125.80 1o8d s TYR 211 Ca 0.43 -1.78 -0.06 0.00 -2.44 0.00 0.00 57.07 53.22 1o8d s TYR 211 Cb -0.15 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.77 1o8d s TYR 211 CO 0.20 -0.80 0.08 0.71 -1.34 0.00 0.00 175.55 174.40 1o8d s TYR 212 N 1.30 3.36 -0.17 4.97 1.51 -0.17 -0.99 117.35 127.16 1o8d s TYR 212 Ca -0.02 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.26 1o8d s TYR 212 Cb -0.20 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 39.76 1o8d s TYR 212 CO -0.00 0.44 0.36 1.21 -1.11 0.00 0.00 175.55 176.45 1o8d s ASN 213 N -0.41 -0.10 -0.85 2.29 2.47 -0.73 -2.02 114.94 115.58 1o8d s ASN 213 Ca 0.10 0.84 -0.03 0.00 0.42 0.00 0.00 52.86 54.19 1o8d s ASN 213 Cb -0.12 1.03 -0.04 0.00 -1.45 0.00 0.00 41.25 40.68 1o8d s ASN 213 CO 0.02 -0.23 0.77 -0.67 -3.72 0.00 0.00 177.10 173.27 1o8d n ASP 214 N 5.18 -6.86 -4.19 -4.21 2.03 -0.71 -2.40 116.55 105.38 1o8d n ASP 214 Ca -0.10 -0.39 -0.21 0.00 0.52 0.00 0.00 54.79 54.61 1o8d n ASP 214 Cb 0.50 -4.98 -0.13 0.00 -0.72 0.00 0.00 41.12 35.80 1o8d n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8d s VAL 215 N -3.20 1.30 -0.17 5.18 -7.23 -0.96 -1.32 120.40 114.00 1o8d s VAL 215 Ca 0.23 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.94 1o8d s VAL 215 Cb -0.03 -1.19 -0.23 0.00 0.56 0.00 0.00 36.38 35.49 1o8d s VAL 215 CO 0.70 -0.05 0.46 -1.13 -0.31 0.00 0.00 175.10 174.77 1o8d h ASN 216 N 4.57 0.05 -2.51 4.85 -1.24 -1.32 -1.47 115.58 118.50 1o8d h ASN 216 Ca -0.41 -0.73 0.06 0.00 0.71 0.00 0.00 56.30 55.93 1o8d h ASN 216 Cb 1.18 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 1o8d h ASN 216 CO 0.42 1.33 0.38 0.00 -1.29 0.00 0.00 177.43 178.27 1o8d n ALA 217 N -3.06 -1.95 -2.54 1.57 0.00 -0.65 -0.64 120.51 113.24 1o8d n ALA 217 Ca -0.23 -1.00 -0.01 0.00 0.00 0.00 0.00 53.44 52.21 1o8d n ALA 217 Cb 0.63 0.69 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1o8d n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8d n ARG 218 N -0.55 -0.98 -2.26 0.00 1.74 -1.25 -1.45 116.66 111.92 1o8d n ARG 218 Ca -0.05 1.23 -0.27 0.00 -0.77 0.00 0.00 57.85 57.99 1o8d n ARG 218 Cb 0.51 -4.38 0.01 0.00 -1.02 0.00 0.00 32.46 27.58 1o8d n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8d n LEU 219 N -1.39 4.97 -5.03 0.55 4.77 -0.82 -2.06 117.00 118.00 1o8d n LEU 219 Ca 0.01 -5.01 -0.21 0.00 -0.03 0.00 0.00 56.01 50.78 1o8d n LEU 219 Cb 0.48 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1o8d n LEU 219 CO 0.35 2.15 0.34 -2.16 -1.33 0.00 0.00 177.39 176.75 1o8d s PRO 220 N -3.59 2.24 -0.66 3.23 0.04 -1.26 -4.44 135.00 130.57 1o8d s PRO 220 Ca 0.50 -1.73 -0.21 0.00 0.04 0.00 0.00 61.00 59.60 1o8d s PRO 220 Cb 0.41 -2.58 0.08 0.00 0.04 0.00 0.00 34.50 32.45 1o8d s PRO 220 CO -0.11 -0.91 0.90 -1.17 0.04 0.00 0.00 177.00 175.75 1o8d s LEU 221 N -4.67 4.73 -0.05 -3.56 0.20 -0.92 -2.19 118.68 112.22 1o8d s LEU 221 Ca 0.60 -1.19 -0.20 0.00 0.69 0.00 0.00 54.13 54.03 1o8d s LEU 221 Cb -0.05 -2.38 -0.05 0.00 -0.43 0.00 0.00 46.19 43.28 1o8d s LEU 221 CO 0.38 -1.32 0.56 -1.58 -0.29 0.00 0.00 176.35 174.10 1o8d s GLN 222 N 3.56 4.31 -0.28 1.98 0.74 -0.38 -0.77 119.66 128.82 1o8d s GLN 222 Ca 0.20 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.27 1o8d s GLN 222 Cb -0.18 -3.38 0.08 0.00 1.10 0.00 0.00 33.01 30.63 1o8d s GLN 222 CO 0.08 0.29 0.01 1.03 -0.55 0.00 0.00 175.29 176.15 1o8d s ARG 223 N 0.12 1.35 1.59 1.67 0.52 -0.50 -0.54 118.95 123.16 1o8d s ARG 223 Ca 0.30 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1o8d s ARG 223 Cb -0.17 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1o8d s ARG 223 CO 0.15 -0.79 0.00 0.41 0.02 0.00 0.00 175.30 175.09 1o8d n GLY 224 N 4.61 -1.27 7.00 -3.53 0.00 -0.71 -2.62 105.19 108.67 1o8d n GLY 224 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1o8d n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8d n GLY 225 N -0.49 0.00 3.32 -0.02 0.00 -1.24 -4.34 105.19 102.42 1o8d n GLY 225 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1o8d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8d s LEU 226 N 0.00 2.09 -0.06 0.99 1.43 -0.65 -1.49 118.68 120.99 1o8d s LEU 226 Ca 0.00 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1o8d s LEU 226 Cb 0.00 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1o8d s LEU 226 CO 0.00 0.32 -0.09 -0.69 0.23 0.00 0.00 176.35 176.12 1o8d s VAL 227 N -0.60 0.89 -0.30 -1.59 1.01 -0.55 -1.42 120.40 117.84 1o8d s VAL 227 Ca 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1o8d s VAL 227 Cb -0.10 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.49 1o8d s VAL 227 CO -0.01 0.31 -0.03 -2.28 0.00 0.00 0.00 175.10 173.09 1o8d s HIS 228 N 0.92 3.35 -0.33 5.22 5.04 -0.20 -1.51 115.29 127.78 1o8d s HIS 228 Ca -0.10 -2.24 -0.06 0.00 -1.54 0.00 0.00 55.06 51.11 1o8d s HIS 228 Cb -0.15 -2.22 0.04 0.00 0.04 0.00 0.00 32.58 30.30 1o8d s HIS 228 CO 0.01 -0.87 0.09 0.00 -2.34 0.00 0.00 174.74 171.63 1o8d s ALA 229 N 1.14 3.02 0.04 1.58 0.00 -0.42 -0.62 121.76 126.49 1o8d s ALA 229 Ca -0.04 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.22 1o8d s ALA 229 Cb -0.20 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1o8d s ALA 229 CO -0.04 -1.31 -0.10 1.52 0.00 0.00 0.00 175.76 175.83 1o8d s TYR 230 N 1.39 0.85 -1.54 0.00 1.13 -0.34 -1.91 117.35 116.94 1o8d s TYR 230 Ca -0.02 -0.39 -0.01 0.00 -1.41 0.00 0.00 57.07 55.23 1o8d s TYR 230 Cb -0.19 -0.50 0.01 0.00 -1.10 0.00 0.00 41.96 40.17 1o8d s TYR 230 CO 0.02 -0.02 0.14 0.09 -2.51 0.00 0.00 175.55 173.28 1o8d n ASN 231 N 1.78 -5.34 -4.91 -0.18 5.03 -1.01 -2.03 115.26 108.60 1o8d n ASN 231 Ca -0.20 -0.04 -0.30 0.00 0.87 0.00 0.00 54.58 54.92 1o8d n ASN 231 Cb 0.55 -4.43 -0.04 0.00 -1.02 0.00 0.00 39.78 34.84 1o8d n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8d s ASN 232 N -2.21 6.44 -0.32 6.41 0.01 -1.26 -2.41 114.94 121.60 1o8d s ASN 232 Ca 0.08 0.50 -0.05 0.00 -0.71 0.00 0.00 52.86 52.68 1o8d s ASN 232 Cb -0.04 -2.05 0.04 0.00 0.41 0.00 0.00 41.25 39.61 1o8d s ASN 232 CO 0.10 0.01 0.07 -0.22 -1.51 0.00 0.00 177.10 175.55 1o8d s LEU 233 N -2.95 4.09 -0.40 0.60 2.96 0.16 -1.67 118.68 121.47 1o8d s LEU 233 Ca 0.40 -1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 1o8d s LEU 233 Cb -0.12 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 44.82 1o8d s LEU 233 CO 0.27 -0.28 0.23 -0.31 -1.32 0.00 0.00 176.35 174.94 1o8d s TYR 234 N 1.38 3.31 0.03 5.38 2.02 0.13 -1.00 117.35 128.60 1o8d s TYR 234 Ca -0.02 -1.40 0.05 0.00 -0.37 0.00 0.00 57.07 55.33 1o8d s TYR 234 Cb -0.19 -2.78 -0.02 0.00 -0.40 0.00 0.00 41.96 38.57 1o8d s TYR 234 CO 0.01 -0.80 -0.15 0.95 -1.57 0.00 0.00 175.55 174.00 1o8d s THR 235 N 1.45 1.17 -1.07 -0.71 -4.23 -0.86 -1.01 115.64 110.38 1o8d s THR 235 Ca 0.02 -0.93 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 1o8d s THR 235 Cb -0.22 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 1o8d s THR 235 CO 0.03 0.10 0.89 0.59 -0.54 0.00 0.00 174.62 175.69 1o8d n ASN 236 N 2.09 -6.27 -4.53 3.99 3.02 -0.30 -2.55 115.26 110.70 1o8d n ASN 236 Ca -0.17 -0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 1o8d n ASN 236 Cb 0.55 -4.75 -0.10 0.00 -0.61 0.00 0.00 39.78 34.87 1o8d n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8d s ILE 237 N -3.41 5.20 -1.57 2.41 1.01 -0.52 -1.74 121.20 122.58 1o8d s ILE 237 Ca 0.46 -0.10 0.26 0.00 0.00 0.00 0.00 60.65 61.28 1o8d s ILE 237 Cb -0.09 -3.81 0.22 0.00 0.01 0.00 0.00 42.46 38.79 1o8d s ILE 237 CO 0.77 -0.10 1.56 0.35 0.00 0.00 0.00 174.94 177.51 1o8d n THR 238 N 5.21 0.00 0.09 2.92 -2.24 -0.55 -1.77 114.28 117.93 1o8d n THR 238 Ca -0.10 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1o8d n THR 238 Cb 0.49 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1o8d n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8d n GLY 239 N 1.37 -0.17 3.54 3.38 0.00 0.19 -4.88 105.19 108.62 1o8d n GLY 239 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1o8d n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8d s SER 240 N -5.35 -0.31 0.00 1.61 1.04 -0.64 -4.42 113.70 105.63 1o8d s SER 240 Ca 0.00 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1o8d s SER 240 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1o8d s SER 240 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1o8d n GLY 241 N -0.03 0.49 3.62 7.32 0.00 -0.16 -3.93 105.19 112.49 1o8d n GLY 241 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1o8d n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8d s LEU 242 N 0.00 3.81 -0.53 0.99 1.02 -0.14 -1.94 118.68 121.89 1o8d s LEU 242 Ca 0.00 1.12 -0.07 0.00 0.02 0.00 0.00 54.13 55.21 1o8d s LEU 242 Cb 0.00 -3.54 0.14 0.00 0.02 0.00 0.00 46.19 42.81 1o8d s LEU 242 CO 0.00 -1.17 0.38 0.21 0.02 0.00 0.00 176.35 175.79 1o8d s ASN 243 N 3.11 5.60 -0.53 2.29 3.84 -0.93 -0.93 114.94 127.38 1o8d s ASN 243 Ca 0.58 -2.25 -0.24 0.00 0.21 0.00 0.00 52.86 51.15 1o8d s ASN 243 Cb -0.16 -1.95 0.04 0.00 -0.55 0.00 0.00 41.25 38.62 1o8d s ASN 243 CO 0.26 -0.57 0.94 -0.69 -2.79 0.00 0.00 177.10 174.25 1o8d s VAL 244 N 0.84 4.39 0.45 -5.21 1.01 -0.31 -1.25 120.40 120.32 1o8d s VAL 244 Ca 0.10 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1o8d s VAL 244 Cb -0.22 -4.52 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 1o8d s VAL 244 CO -0.03 -1.07 0.02 -0.13 0.00 0.00 0.00 175.10 173.89 1o8d s ARG 245 N 3.94 2.07 -1.41 2.72 0.52 0.30 -1.68 118.95 125.40 1o8d s ARG 245 Ca 0.32 -2.21 -0.06 0.00 -0.52 0.00 0.00 55.73 53.26 1o8d s ARG 245 Cb -0.12 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1o8d s ARG 245 CO 0.21 -0.18 0.34 1.04 0.02 0.00 0.00 175.30 176.72 1o8d n GLN 246 N -1.11 -1.93 -2.04 3.54 1.13 -0.94 -1.48 117.38 114.55 1o8d n GLN 246 Ca -0.10 0.26 -0.20 0.00 -1.94 0.00 0.00 57.00 55.02 1o8d n GLN 246 Cb 0.67 -3.93 -0.04 0.00 0.11 0.00 0.00 30.24 27.05 1o8d n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8d n ASN 247 N -2.83 -5.59 -4.79 1.08 3.02 -0.33 -2.83 115.26 103.00 1o8d n ASN 247 Ca -0.27 0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 54.18 1o8d n ASN 247 Cb 0.67 -4.78 0.07 0.00 -0.61 0.00 0.00 39.78 35.13 1o8d n ASN 247 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o8d s GLY 248 N -2.34 1.69 -0.04 7.41 0.00 -0.55 -4.69 107.32 108.80 1o8d s GLY 248 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.98 1o8d s GLY 248 CO 0.00 0.52 -0.24 1.20 0.00 0.00 0.00 173.10 174.58 1o8d s GLN 249 N -4.93 2.35 0.02 2.90 -0.21 -0.56 -1.11 119.66 118.12 1o8d s GLN 249 Ca 0.60 -0.90 0.03 0.00 0.02 0.00 0.00 55.36 55.11 1o8d s GLN 249 Cb -0.16 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.71 1o8d s GLN 249 CO 0.55 0.48 -0.09 0.00 -2.12 0.00 0.00 175.29 174.11 1o8d s ALA 250 N -0.41 0.74 -0.29 6.09 0.00 -0.44 -1.48 121.76 125.96 1o8d s ALA 250 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1o8d s ALA 250 Cb -0.12 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1o8d s ALA 250 CO 0.01 0.12 -0.02 -1.17 0.00 0.00 0.00 175.76 174.69 1o8d s LEU 251 N -0.85 3.81 -0.54 0.00 2.96 -0.57 -0.75 118.68 122.74 1o8d s LEU 251 Ca -0.01 -1.32 -0.08 0.00 -0.22 0.00 0.00 54.13 52.49 1o8d s LEU 251 Cb -0.06 -1.67 0.14 0.00 0.50 0.00 0.00 46.19 45.10 1o8d s LEU 251 CO 0.00 -0.25 0.41 -0.63 -1.32 0.00 0.00 176.35 174.56 1o8d s ILE 252 N 1.21 4.22 -0.03 6.68 1.01 0.09 -1.31 121.20 133.06 1o8d s ILE 252 Ca -0.06 -2.13 0.04 0.00 0.00 0.00 0.00 60.65 58.50 1o8d s ILE 252 Cb -0.20 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 1o8d s ILE 252 CO -0.02 -0.82 -0.15 -1.83 0.00 0.00 0.00 174.94 172.12 1o8d s GLU 253 N 0.91 1.50 -1.32 2.79 -1.05 -0.80 -2.19 118.70 118.54 1o8d s GLU 253 Ca 0.10 -0.53 -0.03 0.00 -0.15 0.00 0.00 54.97 54.36 1o8d s GLU 253 Cb -0.23 -1.34 0.01 0.00 -0.44 0.00 0.00 34.13 32.13 1o8d s GLU 253 CO -0.03 0.23 0.86 0.09 0.95 0.00 0.00 175.26 177.36 1o8d n ASN 254 N 3.10 -2.38 -4.76 0.83 4.13 -0.26 -2.93 115.26 112.98 1o8d n ASN 254 Ca -0.17 -0.74 -0.22 0.00 1.68 0.00 0.00 54.58 55.12 1o8d n ASN 254 Cb 0.53 -4.38 -0.05 0.00 -1.54 0.00 0.00 39.78 34.34 1o8d n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8d s ASN 255 N -4.11 5.02 -0.24 6.41 0.01 -1.26 -2.40 114.94 118.38 1o8d s ASN 255 Ca 0.15 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1o8d s ASN 255 Cb -0.07 -1.00 0.04 0.00 0.41 0.00 0.00 41.25 40.62 1o8d s ASN 255 CO 0.79 -0.16 -0.11 0.86 -1.51 0.00 0.00 177.10 176.96 1o8d s TRP 256 N -2.29 3.06 -0.04 2.20 -0.11 -0.67 -2.04 118.94 119.06 1o8d s TRP 256 Ca 0.36 -1.83 -0.02 0.00 1.22 0.00 0.00 56.10 55.83 1o8d s TRP 256 Cb -0.06 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.89 1o8d s TRP 256 CO 0.23 -0.80 0.08 -0.06 -4.62 0.00 0.00 176.95 171.78 1o8d s PHE 257 N 1.24 3.31 -0.28 5.86 0.40 -1.26 -0.69 117.98 126.56 1o8d s PHE 257 Ca -0.02 0.25 -0.20 0.00 -0.60 0.00 0.00 56.93 56.37 1o8d s PHE 257 Cb -0.17 -1.78 0.10 0.00 0.51 0.00 0.00 43.02 41.68 1o8d s PHE 257 CO -0.07 0.56 0.82 -2.00 0.70 0.00 0.00 175.22 175.23 1o8d s GLU 258 N -1.49 0.63 -0.96 0.44 2.12 -0.18 -4.91 118.70 114.36 1o8d s GLU 258 Ca 0.20 0.94 -0.11 0.00 0.36 0.00 0.00 54.97 56.37 1o8d s GLU 258 Cb -0.12 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.47 1o8d s GLU 258 CO 0.10 -0.11 0.72 1.63 -0.54 0.00 0.00 175.26 177.07 1o8d n LYS 259 N 3.45 -1.32 -4.18 4.30 5.02 0.07 -1.96 118.16 123.54 1o8d n LYS 259 Ca -0.17 0.78 -0.16 0.00 -2.02 0.00 0.00 58.31 56.74 1o8d n LYS 259 Cb 0.57 -4.04 -0.14 0.00 -0.02 0.00 0.00 35.03 31.41 1o8d n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o8d s ALA 260 N -3.23 0.55 -0.13 7.82 0.00 -1.01 -1.15 121.76 124.61 1o8d s ALA 260 Ca 0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1o8d s ALA 260 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1o8d s ALA 260 CO 0.84 0.10 -0.00 0.42 0.00 0.00 0.00 175.76 177.12 1o8d s ILE 261 N -0.43 4.24 -1.36 0.00 1.01 -0.73 -1.44 121.20 122.49 1o8d s ILE 261 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 1o8d s ILE 261 Cb -0.04 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1o8d s ILE 261 CO -0.00 0.54 0.44 0.59 0.00 0.00 0.00 174.94 176.50 1o8d n ASN 262 N 2.91 -1.49 -0.13 3.58 3.02 0.79 -3.32 115.26 120.63 1o8d n ASN 262 Ca -0.18 -1.11 0.14 0.00 -0.03 0.00 0.00 54.58 53.41 1o8d n ASN 262 Cb 0.53 -2.61 0.51 0.00 -0.61 0.00 0.00 39.78 37.60 1o8d n ASN 262 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o8d h PRO 263 N -1.95 0.39 -3.36 3.52 0.13 -1.82 -0.41 132.00 128.50 1o8d h PRO 263 Ca -0.66 -0.02 -0.41 0.00 -0.87 0.00 0.00 66.00 64.04 1o8d h PRO 263 Cb 1.38 -0.09 -0.39 0.00 0.13 0.00 0.00 31.00 32.03 1o8d h PRO 263 CO 0.60 0.26 -0.75 0.08 -0.23 0.00 0.00 178.00 177.96 1o8d s VAL 264 N -5.39 0.05 0.37 1.56 1.01 -1.26 -0.97 120.40 115.78 1o8d s VAL 264 Ca -0.08 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1o8d s VAL 264 Cb 0.20 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 36.23 1o8d s VAL 264 CO 0.76 0.08 0.66 0.28 0.00 0.00 0.00 175.10 176.88 1o8d s THR 265 N 2.10 0.00 -0.31 3.92 -1.32 -0.11 -2.26 115.64 117.66 1o8d s THR 265 Ca 0.04 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1o8d s THR 265 Cb -0.13 -2.79 0.14 0.00 -1.51 0.00 0.00 72.50 68.20 1o8d s THR 265 CO -0.05 0.00 0.30 -0.55 -2.21 0.00 0.00 174.62 172.10 1o8d s SER 266 N -3.14 1.79 0.19 8.08 0.15 0.23 -1.16 113.70 119.83 1o8d s SER 266 Ca 0.22 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.78 1o8d s SER 266 Cb -0.03 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1o8d s SER 266 CO 0.15 -0.36 0.18 0.00 1.20 0.00 0.00 173.24 174.41 1o8d s ARG 267 N 2.07 1.20 0.00 5.44 1.70 -1.26 -1.60 118.95 126.50 1o8d s ARG 267 Ca 0.11 -1.51 0.00 0.00 -0.47 0.00 0.00 55.73 53.86 1o8d s ARG 267 Cb -0.15 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1o8d s ARG 267 CO -0.25 -0.41 0.00 0.66 -1.08 0.00 0.00 175.30 174.22 1o8d n TYR 268 N -0.25 0.00 -0.11 5.89 4.01 -1.26 -4.84 117.16 120.60 1o8d n TYR 268 Ca -0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 1o8d n TYR 268 Cb 0.65 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.54 1o8d n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8d n ASP 269 N 0.00 1.11 0.00 7.72 8.00 -1.26 -5.00 116.55 127.12 1o8d n ASP 269 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1o8d n ASP 269 Cb 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1o8d n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8d n GLY 270 N 2.05 0.86 3.81 0.44 0.00 -1.22 -4.97 105.19 106.16 1o8d n GLY 270 Ca -0.37 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1o8d n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8d s LYS 271 N -0.13 1.56 -1.30 1.61 -2.85 -1.26 -4.59 119.74 112.78 1o8d s LYS 271 Ca 0.00 -0.91 -0.06 0.00 -1.00 0.00 0.00 55.97 54.00 1o8d s LYS 271 Cb 0.00 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.26 1o8d s LYS 271 CO 0.00 -0.72 0.61 0.09 0.10 0.00 0.00 175.35 175.43 1o8d n ASN 272 N -0.74 -2.06 -4.77 0.03 3.02 -1.26 -4.64 115.26 104.83 1o8d n ASN 272 Ca -0.05 -0.95 -0.41 0.00 -0.03 0.00 0.00 54.58 53.14 1o8d n ASN 272 Cb 0.60 -3.46 -0.00 0.00 -0.61 0.00 0.00 39.78 36.30 1o8d n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8d s PHE 273 N -3.73 2.66 0.92 3.10 0.08 -1.26 -1.19 117.98 118.57 1o8d s PHE 273 Ca 0.14 1.25 -0.14 0.00 0.12 0.00 0.00 56.93 58.31 1o8d s PHE 273 Cb -0.05 -3.91 0.19 0.00 -0.57 0.00 0.00 43.02 38.68 1o8d s PHE 273 CO 0.86 -2.70 1.27 0.20 -0.10 0.00 0.00 175.22 174.75 1o8d s GLY 274 N -0.33 1.78 0.20 4.36 0.00 -0.68 -4.04 107.32 108.61 1o8d s GLY 274 Ca 0.54 -1.30 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1o8d s GLY 274 CO 0.59 -0.56 -0.12 -0.51 0.00 0.00 0.00 173.10 172.50 1o8d s THR 275 N -3.77 1.55 0.03 0.90 -4.23 -0.27 -4.92 115.64 104.93 1o8d s THR 275 Ca 0.73 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1o8d s THR 275 Cb -0.04 -2.05 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1o8d s THR 275 CO 0.52 -0.59 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.31 1o8d s TRP 276 N -3.09 0.36 -0.21 3.99 -2.14 -1.26 -1.33 118.94 115.26 1o8d s TRP 276 Ca 0.22 -0.62 0.01 0.00 2.66 0.00 0.00 56.10 58.37 1o8d s TRP 276 Cb 0.01 -0.25 0.03 0.00 -3.10 0.00 0.00 33.47 30.16 1o8d s TRP 276 CO 0.06 -0.21 -0.15 0.08 -2.66 0.00 0.00 176.95 174.07 1o8d s VAL 277 N -1.90 2.27 -0.17 -0.66 1.01 0.08 -1.38 120.40 119.65 1o8d s VAL 277 Ca -0.11 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 1o8d s VAL 277 Cb -0.07 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1o8d s VAL 277 CO -0.02 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 174.70 1o8d s LEU 278 N 1.26 3.67 -0.28 3.92 1.43 -1.26 -0.73 118.68 126.68 1o8d s LEU 278 Ca 0.01 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 1o8d s LEU 278 Cb -0.15 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1o8d s LEU 278 CO -0.09 0.18 0.75 -1.59 0.23 0.00 0.00 176.35 175.83 1o8d s LYS 279 N 0.31 0.62 0.00 1.70 -2.85 -0.93 -4.80 119.74 113.79 1o8d s LYS 279 Ca 0.01 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1o8d s LYS 279 Cb -0.13 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1o8d s LYS 279 CO 0.01 -0.14 0.00 0.41 0.10 0.00 0.00 175.35 175.73 1o8d n GLY 280 N 4.28 0.49 3.84 0.59 0.00 -1.26 -1.10 105.19 112.03 1o8d n GLY 280 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1o8d n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8d s ASN 281 N -2.04 4.65 0.56 1.61 0.01 -1.26 -3.40 114.94 115.07 1o8d s ASN 281 Ca 0.00 1.13 0.29 0.00 -0.71 0.00 0.00 52.86 53.57 1o8d s ASN 281 Cb 0.00 -1.83 1.65 0.00 0.41 0.00 0.00 41.25 41.48 1o8d s ASN 281 CO 0.00 -1.85 2.17 -0.55 -1.51 0.00 0.00 177.10 175.36 1o8d h ASN 282 N -1.01 0.00 -3.58 -1.22 -1.07 -1.77 -3.38 115.58 103.56 1o8d h ASN 282 Ca -0.47 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.29 1o8d h ASN 282 Cb 1.28 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.40 1o8d h ASN 282 CO 0.62 0.06 -0.18 -0.63 0.07 0.00 0.00 177.43 177.37 1o8d s ILE 283 N -4.43 5.17 -0.00 6.14 1.01 -1.26 -4.92 121.20 122.91 1o8d s ILE 283 Ca -0.04 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.31 1o8d s ILE 283 Cb 0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1o8d s ILE 283 CO 0.57 0.19 0.01 0.35 0.00 0.00 0.00 174.94 176.06 1o8d n THR 284 N 4.75 0.00 -3.55 2.92 -2.24 -1.26 -4.86 114.28 110.04 1o8d n THR 284 Ca -0.08 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1o8d n THR 284 Cb 0.51 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1o8d n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8d s LYS 285 N -1.89 1.39 0.62 -0.78 -2.85 -1.26 -5.00 119.74 109.97 1o8d s LYS 285 Ca -0.00 -0.63 0.31 0.00 -1.00 0.00 0.00 55.97 54.65 1o8d s LYS 285 Cb 0.00 0.58 1.68 0.00 -2.06 0.00 0.00 37.83 38.04 1o8d s LYS 285 CO 0.02 -0.61 2.02 -1.35 0.10 0.00 0.00 175.35 175.53 1o8d h PRO 286 N 2.04 0.00 0.00 1.78 0.11 -1.85 -1.15 132.00 132.93 1o8d h PRO 286 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1o8d h PRO 286 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1o8d h PRO 286 CO 0.35 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 178.02 1o8d h ALA 287 N 1.57 1.57 0.00 -0.75 0.00 -1.96 -2.03 119.26 117.66 1o8d h ALA 287 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o8d h ALA 287 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o8d h ALA 287 CO -0.00 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1o8d n ASP 288 N -4.06 0.39 -0.18 0.00 8.00 -0.43 -3.87 116.55 116.39 1o8d n ASP 288 Ca -0.02 0.55 -0.01 0.00 0.71 0.00 0.00 54.79 56.01 1o8d n ASP 288 Cb 0.20 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 40.74 1o8d n ASP 288 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1o8d h PHE 289 N 0.00 0.34 -0.12 1.24 0.04 -1.51 -1.59 116.94 115.34 1o8d h PHE 289 Ca 0.00 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1o8d h PHE 289 Cb 0.54 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1o8d h PHE 289 CO 0.00 0.09 -0.41 0.66 -0.60 0.00 0.00 178.31 178.05 1o8d h SER 290 N 0.37 0.29 -0.45 2.17 4.64 -1.78 0.39 113.55 119.19 1o8d h SER 290 Ca 0.27 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1o8d h SER 290 Cb 0.32 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1o8d h SER 290 CO -0.28 0.67 0.15 0.74 -0.87 0.00 0.00 176.83 177.25 1o8d h THR 291 N 0.23 1.21 -0.25 2.95 2.02 -1.50 -3.13 112.91 114.45 1o8d h THR 291 Ca 0.02 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1o8d h THR 291 Cb 0.83 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1o8d h THR 291 CO 0.07 0.27 0.00 -1.22 0.37 0.00 0.00 175.52 175.00 1o8d n TYR 292 N -4.31 0.61 -3.53 3.16 4.01 -0.88 -5.01 117.16 111.21 1o8d n TYR 292 Ca 0.04 -0.72 -0.23 0.00 -0.16 0.00 0.00 57.90 56.83 1o8d n TYR 292 Cb 0.19 -0.17 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1o8d n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8d n SER 293 N -0.21 -4.41 -4.67 7.72 7.64 -0.42 -0.75 113.62 118.51 1o8d n SER 293 Ca 0.16 -0.84 -0.37 0.00 1.01 0.00 0.00 58.87 58.83 1o8d n SER 293 Cb 0.65 -4.25 -0.09 0.00 -1.01 0.00 0.00 64.21 59.51 1o8d n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8d s ILE 294 N -3.49 5.34 0.07 0.44 -1.09 -0.01 -2.40 121.20 120.05 1o8d s ILE 294 Ca 0.31 0.29 0.09 0.00 -2.23 0.00 0.00 60.65 59.11 1o8d s ILE 294 Cb -0.08 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1o8d s ILE 294 CO 0.80 0.34 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.72 1o8d s THR 295 N 1.00 2.34 0.02 2.92 2.01 -0.52 -4.68 115.64 118.73 1o8d s THR 295 Ca 0.10 -1.45 0.06 0.00 0.31 0.00 0.00 61.69 60.71 1o8d s THR 295 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1o8d s THR 295 CO 0.04 0.27 -0.18 0.26 -0.69 0.00 0.00 174.62 174.32 1o8d s TRP 296 N -0.92 1.61 0.10 4.92 0.52 -1.26 -0.15 118.94 123.77 1o8d s TRP 296 Ca 0.13 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.94 1o8d s TRP 296 Cb -0.10 -0.99 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 1o8d s TRP 296 CO 0.04 0.04 -0.09 0.95 0.02 0.00 0.00 176.95 177.91 1o8d s THR 297 N -0.68 0.89 0.61 2.01 -4.23 -1.26 -4.95 115.64 108.03 1o8d s THR 297 Ca 0.06 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1o8d s THR 297 Cb -0.08 -1.45 0.13 0.00 1.34 0.00 0.00 72.50 72.44 1o8d s THR 297 CO 0.01 -0.64 0.83 0.00 -0.54 0.00 0.00 174.62 174.28 1o8d n ALA 298 N 0.39 -0.29 -2.30 3.99 0.00 -1.26 -5.00 120.51 116.05 1o8d n ALA 298 Ca -0.15 -1.41 -0.08 0.00 0.00 0.00 0.00 53.44 51.80 1o8d n ALA 298 Cb 0.59 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 1o8d n ALA 298 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o8d s ASP 299 N -4.25 0.42 0.60 0.00 2.15 -1.26 -5.02 116.67 109.31 1o8d s ASP 299 Ca 0.52 -0.88 0.38 0.00 0.43 0.00 0.00 52.55 53.00 1o8d s ASP 299 Cb -0.02 0.18 1.82 0.00 -0.30 0.00 0.00 42.92 44.60 1o8d s ASP 299 CO 0.35 -0.54 2.15 0.71 -0.17 0.00 0.00 175.17 177.67 1o8d h THR 300 N 3.45 0.00 -2.57 1.71 1.35 -2.03 -3.43 112.91 111.39 1o8d h THR 300 Ca -0.34 -0.29 -0.60 0.00 -0.55 0.00 0.00 66.41 64.63 1o8d h THR 300 Cb 1.16 1.29 -0.13 0.00 -1.73 0.00 0.00 68.15 68.74 1o8d h THR 300 CO 0.60 0.00 -0.71 -0.54 -0.25 0.00 0.00 175.52 174.63 1o8d s LYS 301 N -3.87 2.04 0.22 4.72 1.02 -1.26 -5.07 119.74 117.55 1o8d s LYS 301 Ca -0.01 -1.43 -0.31 0.00 0.02 0.00 0.00 55.97 54.24 1o8d s LYS 301 Cb 0.11 -2.07 -0.15 0.00 -0.52 0.00 0.00 37.83 35.20 1o8d s LYS 301 CO 0.48 0.39 1.12 -2.30 -0.92 0.00 0.00 175.35 174.12 1o8d n PRO 302 N -0.42 1.29 -4.02 -1.68 -0.02 -1.26 -4.86 135.00 124.03 1o8d n PRO 302 Ca -0.08 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1o8d n PRO 302 Cb 0.58 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1o8d n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8d s TYR 303 N -0.51 0.47 -0.07 6.00 1.13 -1.26 -3.46 117.35 119.66 1o8d s TYR 303 Ca 0.67 -0.81 -0.01 0.00 -1.41 0.00 0.00 57.07 55.51 1o8d s TYR 303 Cb -0.78 0.05 0.03 0.00 -1.10 0.00 0.00 41.96 40.16 1o8d s TYR 303 CO 0.55 -0.91 0.00 0.08 -2.51 0.00 0.00 175.55 172.76 1o8d s VAL 304 N -4.03 0.39 0.29 -3.49 1.01 -0.63 -5.01 120.40 108.93 1o8d s VAL 304 Ca 0.24 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1o8d s VAL 304 Cb 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1o8d s VAL 304 CO 0.08 0.26 0.29 0.20 0.00 0.00 0.00 175.10 175.93 1o8d s ASN 305 N 1.96 5.62 -0.73 3.32 0.02 -1.26 -0.60 114.94 123.25 1o8d s ASN 305 Ca 0.05 -0.28 -0.02 0.00 -1.02 0.00 0.00 52.86 51.59 1o8d s ASN 305 Cb -0.12 -1.29 0.41 0.00 0.02 0.00 0.00 41.25 40.27 1o8d s ASN 305 CO -0.05 -0.21 2.03 0.00 0.02 0.00 0.00 177.10 178.89 1o8d n ALA 306 N -1.34 6.40 0.39 0.60 0.00 -0.96 -4.60 120.51 121.00 1o8d n ALA 306 Ca -0.05 -3.72 0.10 0.00 0.00 0.00 0.00 53.44 49.76 1o8d n ALA 306 Cb 0.58 -1.85 0.42 0.00 0.00 0.00 0.00 19.45 18.61 1o8d n ALA 306 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o8d n ASP 307 N -0.77 0.41 0.04 0.00 5.68 -1.26 -0.83 116.55 119.82 1o8d n ASP 307 Ca 0.59 0.61 0.11 0.00 -0.50 0.00 0.00 54.79 55.61 1o8d n ASP 307 Cb 0.50 -0.70 0.05 0.00 -1.14 0.00 0.00 41.12 39.83 1o8d n ASP 307 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1o8d n SER 308 N -1.97 0.63 -3.89 -1.12 7.64 -1.26 -4.73 113.62 108.92 1o8d n SER 308 Ca 0.02 -0.06 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 1o8d n SER 308 Cb 0.18 0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 64.04 1o8d n SER 308 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1o8d n TRP 309 N -2.10 -1.71 -4.24 1.43 -0.00 -0.01 -4.56 117.44 106.25 1o8d n TRP 309 Ca 0.02 0.69 -0.19 0.00 -0.00 0.00 0.00 57.50 58.02 1o8d n TRP 309 Cb 0.46 -3.74 -0.12 0.00 -0.00 0.00 0.00 31.31 27.91 1o8d n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8d s THR 310 N -3.85 1.38 0.23 5.87 -4.23 -1.26 -4.78 115.64 109.00 1o8d s THR 310 Ca 0.09 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 58.68 1o8d s THR 310 Cb -0.03 -1.46 -0.09 0.00 1.34 0.00 0.00 72.50 72.26 1o8d s THR 310 CO 0.88 -0.31 1.35 -0.44 -0.54 0.00 0.00 174.62 175.56 1o8d s SER 311 N -2.22 6.82 0.00 3.99 0.01 -1.26 -4.84 113.70 116.20 1o8d s SER 311 Ca 0.07 2.51 0.12 0.00 1.31 0.00 0.00 55.95 59.95 1o8d s SER 311 Cb -0.07 -2.62 0.24 0.00 0.21 0.00 0.00 66.02 63.79 1o8d s SER 311 CO 0.03 -0.57 1.13 0.35 0.41 0.00 0.00 173.24 174.59 1o8d n THR 312 N 2.35 0.63 -2.02 1.44 -2.24 -0.48 -5.00 114.28 108.95 1o8d n THR 312 Ca 0.06 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1o8d n THR 312 Cb 0.42 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1o8d n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8d n GLY 313 N 0.62 2.18 3.69 3.38 0.00 -1.22 -4.74 105.19 109.11 1o8d n GLY 313 Ca 0.10 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 1o8d n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8d s THR 314 N -1.96 0.83 -0.15 2.61 -4.23 -1.26 -4.74 115.64 106.73 1o8d s THR 314 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1o8d s THR 314 Cb 0.00 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1o8d s THR 314 CO 0.00 0.00 0.39 0.12 -0.54 0.00 0.00 174.62 174.59 1o8d s PHE 315 N -3.00 -0.50 0.88 3.99 5.36 -1.26 -4.74 117.98 118.71 1o8d s PHE 315 Ca 0.08 1.13 -0.10 0.00 -0.96 0.00 0.00 56.93 57.08 1o8d s PHE 315 Cb 0.01 0.19 0.12 0.00 -0.34 0.00 0.00 43.02 43.00 1o8d s PHE 315 CO 0.06 -0.27 1.12 -2.14 -1.46 0.00 0.00 175.22 172.53 1o8d s PRO 316 N 0.78 1.32 0.18 10.12 0.02 -1.26 -4.90 135.00 141.26 1o8d s PRO 316 Ca -0.05 1.31 -0.32 0.00 0.02 0.00 0.00 61.00 61.97 1o8d s PRO 316 Cb -0.06 -1.78 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 1o8d s PRO 316 CO -0.06 -2.34 1.74 0.25 -0.33 0.00 0.00 177.00 176.26 1o8d n THR 317 N -4.02 0.09 -1.78 0.99 -2.24 -1.26 -4.85 114.28 101.22 1o8d n THR 317 Ca 0.10 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 1o8d n THR 317 Cb 0.53 -1.99 -0.03 0.00 -2.10 0.00 0.00 70.33 66.74 1o8d n THR 317 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o8d s VAL 318 N 1.53 3.21 -1.80 2.28 1.01 -1.26 -4.87 120.40 120.50 1o8d s VAL 318 Ca 0.77 0.24 0.07 0.00 0.00 0.00 0.00 61.98 63.06 1o8d s VAL 318 Cb -0.51 -3.21 0.17 0.00 0.00 0.00 0.00 36.38 32.83 1o8d s VAL 318 CO 0.34 -0.08 0.95 0.00 0.00 0.00 0.00 175.10 176.31 1o8d n ALA 319 N 9.16 1.67 -2.29 5.51 0.00 -1.26 -4.81 120.51 128.48 1o8d n ALA 319 Ca 0.23 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.47 1o8d n ALA 319 Cb 0.44 -1.11 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 1o8d n ALA 319 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8d s TYR 320 N -2.20 1.46 -0.02 0.00 -0.85 -1.26 -5.12 117.35 109.37 1o8d s TYR 320 Ca 0.09 -1.23 -0.20 0.00 -0.52 0.00 0.00 57.07 55.21 1o8d s TYR 320 Cb 0.05 -0.83 -0.05 0.00 0.38 0.00 0.00 41.96 41.51 1o8d s TYR 320 CO 0.09 -0.40 0.58 -0.80 -1.52 0.00 0.00 175.55 173.50 1o8d s ASN 321 N -3.28 6.94 0.03 -0.18 -0.87 -1.26 -5.05 114.94 111.26 1o8d s ASN 321 Ca 0.38 1.12 -0.28 0.00 -1.57 0.00 0.00 52.86 52.51 1o8d s ASN 321 Cb 0.08 -2.35 0.07 0.00 -0.02 0.00 0.00 41.25 39.02 1o8d s ASN 321 CO 0.13 0.09 0.65 -0.72 -2.57 0.00 0.00 177.10 174.68 1o8d s TYR 322 N -0.08 -0.61 -0.28 2.20 1.13 -1.26 -4.65 117.35 113.81 1o8d s TYR 322 Ca 0.31 0.81 -0.04 0.00 -1.41 0.00 0.00 57.07 56.74 1o8d s TYR 322 Cb -0.18 0.46 0.10 0.00 -1.10 0.00 0.00 41.96 41.24 1o8d s TYR 322 CO 0.16 -0.70 0.12 -1.54 -2.51 0.00 0.00 175.55 171.09 1o8d s SER 323 N -1.79 3.46 0.41 -0.18 1.04 -1.26 -5.14 113.70 110.24 1o8d s SER 323 Ca -0.06 -1.25 -0.23 0.00 0.48 0.00 0.00 55.95 54.89 1o8d s SER 323 Cb -0.00 -0.39 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 1o8d s SER 323 CO 0.01 -0.43 1.02 -2.16 0.98 0.00 0.00 173.24 172.66 1o8d s PRO 324 N 2.06 4.14 0.76 4.02 0.04 -1.26 -4.88 135.00 139.89 1o8d s PRO 324 Ca 0.08 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 1o8d s PRO 324 Cb -0.16 -2.42 0.15 0.00 0.04 0.00 0.00 34.50 32.11 1o8d s PRO 324 CO -0.33 -0.14 1.05 0.14 0.04 0.00 0.00 177.00 177.76 1o8d s VAL 325 N -1.80 2.01 0.58 -0.36 -7.23 -1.26 -4.96 120.40 107.39 1o8d s VAL 325 Ca 0.60 -0.58 -0.15 0.00 -1.81 0.00 0.00 61.98 60.03 1o8d s VAL 325 Cb -0.18 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1o8d s VAL 325 CO 0.23 0.00 1.03 -0.94 -0.31 0.00 0.00 175.10 175.12 1o8d s SER 326 N -4.82 6.02 0.52 4.85 1.04 -1.26 -4.91 113.70 115.14 1o8d s SER 326 Ca 0.69 1.69 0.19 0.00 0.48 0.00 0.00 55.95 59.00 1o8d s SER 326 Cb -0.04 -2.52 1.30 0.00 0.10 0.00 0.00 66.02 64.86 1o8d s SER 326 CO 0.46 -1.01 2.10 0.00 0.98 0.00 0.00 173.24 175.77 1o8d h ALA 327 N 0.40 2.15 -0.43 5.32 0.00 -1.76 0.45 119.26 125.39 1o8d h ALA 327 Ca -0.46 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1o8d h ALA 327 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1o8d h ALA 327 CO 0.59 -0.21 -0.30 0.37 0.00 0.00 0.00 179.25 179.70 1o8d h GLN 328 N 0.02 0.95 -0.40 0.00 5.75 -1.93 -2.46 115.11 117.04 1o8d h GLN 328 Ca 0.09 -0.45 -0.10 0.00 -0.15 0.00 0.00 58.65 58.04 1o8d h GLN 328 Cb 0.33 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1o8d h GLN 328 CO -0.00 1.11 -0.15 0.00 -2.65 0.00 0.00 178.83 177.14 1o8d h VAL 330 N 0.66 1.26 -0.35 0.00 -1.51 -1.25 0.23 116.25 115.29 1o8d h VAL 330 Ca 0.11 -1.24 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 1o8d h VAL 330 Cb 0.62 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 1o8d h VAL 330 CO 0.04 0.42 0.16 0.50 -1.23 0.00 0.00 177.57 177.47 1o8d h LYS 331 N 0.75 0.51 -0.04 5.19 1.63 -1.03 -0.04 116.57 123.54 1o8d h LYS 331 Ca 0.12 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1o8d h LYS 331 Cb 0.65 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1o8d h LYS 331 CO 0.05 0.48 -0.07 -0.44 -3.45 0.00 0.00 179.45 176.01 1o8d h ASP 332 N 0.43 0.12 0.00 4.20 3.32 -0.77 -3.42 116.42 120.31 1o8d h ASP 332 Ca 0.12 -0.56 -0.35 0.00 0.02 0.00 0.00 57.03 56.26 1o8d h ASP 332 Cb 0.14 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 1o8d h ASP 332 CO -0.01 0.66 -2.34 0.29 -1.72 0.00 0.00 179.24 176.12 1o8d n LYS 333 N -4.72 0.80 -0.32 3.56 4.01 0.77 -4.75 118.16 117.51 1o8d n LYS 333 Ca -0.08 0.04 0.14 0.00 -0.51 0.00 0.00 58.31 57.89 1o8d n LYS 333 Cb 0.33 -1.49 0.28 0.00 -0.51 0.00 0.00 35.03 33.64 1o8d n LYS 333 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1o8d h LEU 334 N 0.00 -0.34 -1.93 -0.35 5.85 -1.06 -1.23 115.31 116.25 1o8d h LEU 334 Ca -0.53 0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1o8d h LEU 334 Cb 2.08 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 43.51 1o8d h LEU 334 CO -0.01 -0.29 0.45 -0.65 -0.34 0.00 0.00 178.44 177.60 1o8d h PRO 335 N 0.06 0.00 -0.01 5.25 0.11 -1.86 0.11 132.00 135.66 1o8d h PRO 335 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1o8d h PRO 335 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o8d h PRO 335 CO -0.83 0.00 -0.17 0.41 -0.21 0.00 0.00 178.00 177.20 1o8d n GLY 336 N -1.45 -0.58 0.01 -0.55 0.00 -0.46 -4.09 105.19 98.07 1o8d n GLY 336 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1o8d n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8d n TYR 337 N -0.57 0.00 -3.15 1.61 4.02 0.32 -4.94 117.16 114.45 1o8d n TYR 337 Ca 0.14 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.67 1o8d n TYR 337 Cb 0.33 -0.20 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 1o8d n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8d s ALA 338 N -2.37 3.46 0.00 -0.72 0.00 -0.89 -4.60 121.76 116.65 1o8d s ALA 338 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1o8d s ALA 338 Cb 0.04 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1o8d s ALA 338 CO 0.27 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.79 1o8d n GLY 339 N 0.87 -1.84 3.94 0.00 0.00 0.68 -4.72 105.19 104.12 1o8d n GLY 339 Ca -0.04 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.78 1o8d n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8d s VAL 340 N 0.00 4.94 -1.36 1.61 -7.23 -1.25 -4.18 120.40 112.92 1o8d s VAL 340 Ca 0.00 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 1o8d s VAL 340 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1o8d s VAL 340 CO 0.00 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 1o8d n GLY 341 N -1.92 1.36 0.92 2.32 0.00 -1.26 -4.85 105.19 101.77 1o8d n GLY 341 Ca -0.03 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1o8d n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8d n LYS 342 N -2.53 2.32 -3.03 1.61 4.76 -1.26 -4.95 118.16 115.07 1o8d n LYS 342 Ca -0.13 -2.09 -0.22 0.00 -2.87 0.00 0.00 58.31 53.00 1o8d n LYS 342 Cb 0.43 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 32.24 1o8d n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8d n ASN 343 N 1.10 -5.34 -2.30 4.39 4.13 -1.26 -1.48 115.26 114.50 1o8d n ASN 343 Ca 0.16 -0.27 -0.18 0.00 1.68 0.00 0.00 54.58 55.97 1o8d n ASN 343 Cb 0.51 -4.35 -0.02 0.00 -1.54 0.00 0.00 39.78 34.37 1o8d n ASN 343 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o8d n LEU 344 N -3.81 -1.64 -4.76 3.41 4.77 -1.26 -4.93 117.00 108.77 1o8d n LEU 344 Ca -0.10 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 1o8d n LEU 344 Cb 0.60 -2.67 0.01 0.00 -2.33 0.00 0.00 43.42 39.04 1o8d n LEU 344 CO 0.45 -0.29 0.96 0.00 -1.33 0.00 0.00 177.39 177.19 1o8d s ALA 345 N -2.86 3.07 -0.01 -1.18 0.00 -0.55 -5.03 121.76 115.20 1o8d s ALA 345 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 51.96 53.26 1o8d s ALA 345 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1o8d s ALA 345 CO 0.00 -1.02 -0.17 0.95 0.00 0.00 0.00 175.76 175.52 1o8d s THR 346 N -1.31 2.87 -0.38 0.00 -4.23 -1.26 -4.78 115.64 106.54 1o8d s THR 346 Ca 0.63 -0.92 -0.26 0.00 -1.18 0.00 0.00 61.69 59.96 1o8d s THR 346 Cb -0.38 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1o8d s THR 346 CO 0.47 0.50 0.95 -0.22 -0.54 0.00 0.00 174.62 175.78 1o8d s LEU 347 N -0.97 3.97 0.16 4.79 2.96 -1.26 -5.03 118.68 123.31 1o8d s LEU 347 Ca 0.13 0.56 0.08 0.00 -0.22 0.00 0.00 54.13 54.67 1o8d s LEU 347 Cb -0.10 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 1o8d s LEU 347 CO 0.02 -0.90 -0.06 0.28 -1.32 0.00 0.00 176.35 174.37 1o8d s THR 348 N 3.57 3.42 0.64 3.68 -1.32 -1.26 -4.89 115.64 119.48 1o8d s THR 348 Ca 0.39 -1.49 0.34 0.00 -1.21 0.00 0.00 61.69 59.72 1o8d s THR 348 Cb -0.11 -2.68 0.36 0.00 -1.51 0.00 0.00 72.50 68.56 1o8d s THR 348 CO 0.20 -0.06 2.11 0.77 -2.21 0.00 0.00 174.62 175.43 1o8d h SER 349 N 3.00 0.00 -0.50 8.08 4.64 -1.93 -1.05 113.55 125.79 1o8d h SER 349 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1o8d h SER 349 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1o8d h SER 349 CO 0.55 0.00 0.28 0.74 -0.87 0.00 0.00 176.83 177.53 1o8d h THR 350 N 0.00 1.17 -0.01 2.95 2.02 -2.00 -1.98 112.91 115.06 1o8d h THR 350 Ca 0.03 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1o8d h THR 350 Cb 0.44 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1o8d h THR 350 CO -0.00 0.19 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 1o8d n ALA 351 N -2.46 2.62 0.00 6.16 0.00 -0.40 -4.27 120.51 122.17 1o8d n ALA 351 Ca 0.05 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 1o8d n ALA 351 Cb 0.11 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 1o8d n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50