#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n57 s SER 6 N 0.00 6.95 0.00 3.42 0.15 -1.26 -4.52 113.70 118.44 1n57 s SER 6 Ca 0.00 2.43 0.23 0.00 0.70 0.00 0.00 55.95 59.31 1n57 s SER 6 Cb 0.00 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.33 1n57 s SER 6 CO 0.00 -0.45 1.50 0.29 1.20 0.00 0.00 173.24 175.79 1n57 n LYS 7 N 1.92 1.99 -2.46 5.44 5.02 -1.26 -0.57 118.16 128.24 1n57 n LYS 7 Ca 0.03 -1.48 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 1n57 n LYS 7 Cb 0.43 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1n57 n LYS 7 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1n57 s ASN 8 N -1.65 7.09 0.23 4.39 3.84 -1.26 -3.71 114.94 123.88 1n57 s ASN 8 Ca 0.34 1.92 -0.28 0.00 0.21 0.00 0.00 52.86 55.05 1n57 s ASN 8 Cb 0.20 -2.57 -0.16 0.00 -0.55 0.00 0.00 41.25 38.17 1n57 s ASN 8 CO 0.29 -0.49 0.77 -2.65 -2.79 0.00 0.00 177.10 172.22 1n57 n PRO 9 N 4.38 0.63 -3.52 0.43 -0.02 -1.26 -4.31 135.00 131.32 1n57 n PRO 9 Ca 0.09 0.22 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1n57 n PRO 9 Cb 0.47 -1.41 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 1n57 n PRO 9 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1n57 s GLN 10 N -1.20 4.03 0.22 -0.52 -0.21 -0.85 -4.92 119.66 116.22 1n57 s GLN 10 Ca 0.62 -0.13 -0.32 0.00 0.02 0.00 0.00 55.36 55.56 1n57 s GLN 10 Cb -0.83 -3.61 -0.13 0.00 1.00 0.00 0.00 33.01 29.43 1n57 s GLN 10 CO 0.58 -0.13 1.53 1.55 -2.12 0.00 0.00 175.29 176.70 1n57 n VAL 11 N 4.79 0.54 -3.32 1.09 3.14 -1.26 0.72 118.33 124.03 1n57 n VAL 11 Ca -0.12 -0.14 -0.46 0.00 -2.96 0.00 0.00 64.34 60.66 1n57 n VAL 11 Cb 0.51 -1.64 -0.04 0.00 -1.06 0.00 0.00 33.84 31.61 1n57 n VAL 11 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1n57 s ASP 12 N 0.63 6.33 0.19 6.55 -1.08 -0.10 -4.69 116.67 124.49 1n57 s ASP 12 Ca 0.72 -2.01 0.20 0.00 -0.52 0.00 0.00 52.55 50.94 1n57 s ASP 12 Cb -0.61 -2.21 0.87 0.00 -1.46 0.00 0.00 42.92 39.51 1n57 s ASP 12 CO 0.44 -0.79 1.62 2.30 0.52 0.00 0.00 175.17 179.26 1n57 n ILE 13 N 4.93 0.91 0.27 4.11 -5.35 -1.26 -2.31 119.36 120.67 1n57 n ILE 13 Ca -0.07 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 1n57 n ILE 13 Cb 0.42 -1.16 0.76 0.00 -1.74 0.00 0.00 39.64 37.92 1n57 n ILE 13 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n57 h ALA 14 N 2.31 1.72 -3.20 -1.28 0.00 -1.95 -3.44 119.26 113.41 1n57 h ALA 14 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 1n57 h ALA 14 Cb 0.31 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.89 1n57 h ALA 14 CO 0.00 0.03 -0.77 -2.00 0.00 0.00 0.00 179.25 176.51 1n57 s GLU 15 N -4.78 0.83 0.04 0.00 2.56 -0.98 -5.11 118.70 111.27 1n57 s GLU 15 Ca -0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 54.97 53.60 1n57 s GLU 15 Cb 0.16 -0.75 -0.06 0.00 2.00 0.00 0.00 34.13 35.48 1n57 s GLU 15 CO 0.61 0.16 1.30 0.34 -0.56 0.00 0.00 175.26 177.11 1n57 s ASP 16 N -1.96 6.95 -1.42 -1.70 2.15 -1.26 -3.65 116.67 115.78 1n57 s ASP 16 Ca 0.00 2.09 -0.10 0.00 0.43 0.00 0.00 52.55 54.97 1n57 s ASP 16 Cb -0.08 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1n57 s ASP 16 CO 0.02 -0.60 1.11 -3.20 -0.17 0.00 0.00 175.17 172.33 1n57 n ASN 17 N 4.47 -5.67 -4.42 -0.34 5.15 -1.26 -4.75 115.26 108.45 1n57 n ASN 17 Ca 0.11 -0.63 -0.29 0.00 -0.60 0.00 0.00 54.58 53.16 1n57 n ASN 17 Cb 0.45 -4.61 -0.13 0.00 -0.53 0.00 0.00 39.78 34.96 1n57 n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n57 s ALA 18 N -3.32 2.49 -0.01 5.20 0.00 -1.24 -0.89 121.76 123.99 1n57 s ALA 18 Ca 0.60 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 1n57 s ALA 18 Cb -0.28 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1n57 s ALA 18 CO 0.77 0.56 0.03 -0.06 0.00 0.00 0.00 175.76 177.06 1n57 s PHE 19 N -1.04 -0.03 0.75 0.00 0.40 -0.06 -0.92 117.98 117.08 1n57 s PHE 19 Ca 0.15 0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.45 1n57 s PHE 19 Cb -0.10 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.45 1n57 s PHE 19 CO 0.07 -0.03 1.12 -0.06 0.70 0.00 0.00 175.22 177.02 1n57 s PHE 20 N 0.15 3.16 0.69 0.36 0.08 0.22 -0.53 117.98 122.11 1n57 s PHE 20 Ca -0.01 0.99 -0.17 0.00 0.12 0.00 0.00 56.93 57.86 1n57 s PHE 20 Cb -0.02 -3.18 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1n57 s PHE 20 CO -0.00 -1.42 1.10 -2.30 -0.10 0.00 0.00 175.22 172.50 1n57 n PRO 21 N -3.15 0.74 -1.66 0.24 -0.02 -1.24 -2.01 135.00 127.90 1n57 n PRO 21 Ca 0.07 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.52 1n57 n PRO 21 Cb 0.58 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1n57 n PRO 21 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1n57 s SER 22 N -1.54 4.75 0.23 2.55 1.04 0.08 -4.18 113.70 116.64 1n57 s SER 22 Ca 0.77 2.18 -0.07 0.00 0.48 0.00 0.00 55.95 59.32 1n57 s SER 22 Cb -0.36 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.60 1n57 s SER 22 CO 0.46 -1.88 1.69 -0.08 0.98 0.00 0.00 173.24 174.41 1n57 h GLU 23 N -0.00 0.24 -0.36 4.02 4.81 -1.72 0.19 114.58 121.76 1n57 h GLU 23 Ca -0.47 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1n57 h GLU 23 Cb 1.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1n57 h GLU 23 CO 0.52 0.16 0.22 -0.92 -0.73 0.00 0.00 179.01 178.26 1n57 h TYR 24 N 0.25 0.49 -0.18 0.92 5.03 -1.07 -2.13 116.97 120.28 1n57 h TYR 24 Ca 0.39 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.58 1n57 h TYR 24 Cb 0.64 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 1n57 h TYR 24 CO -0.27 0.36 -0.36 0.66 -1.32 0.00 0.00 178.16 177.22 1n57 h SER 25 N 0.47 0.39 -0.81 -2.11 4.64 -1.47 -2.35 113.55 112.31 1n57 h SER 25 Ca 0.13 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1n57 h SER 25 Cb 0.02 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1n57 h SER 25 CO -0.02 0.72 0.34 -0.07 -0.87 0.00 0.00 176.83 176.93 1n57 h LEU 26 N 0.32 1.10 -2.23 5.97 3.38 -0.82 -1.38 115.31 121.64 1n57 h LEU 26 Ca 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1n57 h LEU 26 Cb 0.79 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1n57 h LEU 26 CO 0.06 0.96 -0.04 0.77 0.09 0.00 0.00 178.44 180.28 1n57 h SER 27 N 1.17 0.00 0.44 -0.43 4.64 -0.86 -1.93 113.55 116.58 1n57 h SER 27 Ca 0.27 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.30 1n57 h SER 27 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1n57 h SER 27 CO -0.02 0.04 -1.77 0.00 -0.87 0.00 0.00 176.83 174.21 1n57 n GLN 28 N -3.34 0.64 0.00 4.77 1.13 -0.84 -4.66 117.38 115.08 1n57 n GLN 28 Ca -0.02 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1n57 n GLN 28 Cb 0.18 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1n57 n GLN 28 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1n57 n TYR 29 N -2.99 0.00 -4.22 1.08 4.01 -0.58 -5.02 117.16 109.44 1n57 n TYR 29 Ca -0.18 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.40 1n57 n TYR 29 Cb 1.04 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 1n57 n TYR 29 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1n57 s THR 30 N -0.25 1.18 0.03 -0.72 -4.23 -0.74 -5.04 115.64 105.86 1n57 s THR 30 Ca 0.01 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1n57 s THR 30 Cb 0.01 -1.56 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1n57 s THR 30 CO 0.01 -0.55 0.06 -0.44 -0.54 0.00 0.00 174.62 173.16 1n57 s SER 31 N -2.64 0.22 0.17 3.99 0.01 -1.26 -4.75 113.70 109.43 1n57 s SER 31 Ca 0.10 -0.57 0.23 0.00 1.31 0.00 0.00 55.95 57.02 1n57 s SER 31 Cb -0.02 0.20 0.89 0.00 0.21 0.00 0.00 66.02 67.30 1n57 s SER 31 CO 0.02 -0.47 1.69 -2.65 0.41 0.00 0.00 173.24 172.23 1n57 n PRO 32 N 0.88 0.15 -4.32 12.44 -0.02 -1.26 -4.15 135.00 138.72 1n57 n PRO 32 Ca -0.19 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.40 1n57 n PRO 32 Cb 0.58 -1.75 -0.16 0.00 -0.02 0.00 0.00 33.50 32.15 1n57 n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n57 s VAL 33 N -3.18 0.70 0.82 -1.45 1.01 -1.26 -0.59 120.40 116.44 1n57 s VAL 33 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1n57 s VAL 33 Cb 0.11 -0.65 0.10 0.00 0.00 0.00 0.00 36.38 35.94 1n57 s VAL 33 CO 0.42 0.23 1.17 -0.94 0.00 0.00 0.00 175.10 175.98 1n57 s SER 34 N 0.42 4.28 -0.19 3.32 1.04 -1.26 -5.00 113.70 116.32 1n57 s SER 34 Ca -0.06 0.59 0.10 0.00 0.48 0.00 0.00 55.95 57.06 1n57 s SER 34 Cb -0.10 -1.02 0.59 0.00 0.10 0.00 0.00 66.02 65.58 1n57 s SER 34 CO 0.01 -2.01 1.43 0.47 0.98 0.00 0.00 173.24 174.12 1n57 n ASP 35 N -3.32 4.39 -4.66 7.02 8.00 -1.26 -4.99 116.55 121.72 1n57 n ASP 35 Ca 0.10 -2.72 -0.48 0.00 0.71 0.00 0.00 54.79 52.40 1n57 n ASP 35 Cb 0.61 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1n57 n ASP 35 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1n57 n LEU 36 N 0.36 2.93 -3.56 0.64 7.94 -1.26 -4.89 117.00 119.15 1n57 n LEU 36 Ca 0.22 1.07 -0.08 0.00 -1.11 0.00 0.00 56.01 56.11 1n57 n LEU 36 Cb 0.98 -1.38 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1n57 n LEU 36 CO 0.26 -0.36 0.61 -0.62 -1.11 0.00 0.00 177.39 176.17 1n57 s ASP 37 N 1.45 -0.37 -0.70 1.96 2.15 -1.26 -5.00 116.67 114.90 1n57 s ASP 37 Ca 0.82 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.68 1n57 s ASP 37 Cb -0.73 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1n57 s ASP 37 CO 0.42 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 1n57 n GLY 38 N -0.34 0.51 3.49 2.66 0.00 -1.26 -4.94 105.19 105.30 1n57 n GLY 38 Ca -0.10 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1n57 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n57 s VAL 39 N -2.32 4.48 -0.38 1.61 0.11 -1.26 -4.84 120.40 117.79 1n57 s VAL 39 Ca 0.00 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.69 1n57 s VAL 39 Cb 0.00 -4.88 0.14 0.00 -1.53 0.00 0.00 36.38 30.12 1n57 s VAL 39 CO 0.00 -1.65 0.24 -0.62 -3.33 0.00 0.00 175.10 169.74 1n57 s ASP 40 N 4.03 2.95 -0.46 3.54 2.15 -1.26 -5.05 116.67 122.57 1n57 s ASP 40 Ca 0.37 -2.41 0.03 0.00 0.43 0.00 0.00 52.55 50.97 1n57 s ASP 40 Cb -0.03 -0.56 0.13 0.00 -0.30 0.00 0.00 42.92 42.16 1n57 s ASP 40 CO -0.09 -0.28 0.22 -0.31 -0.17 0.00 0.00 175.17 174.54 1n57 s TYR 41 N 0.75 2.72 -0.03 -5.34 1.51 -1.26 -4.97 117.35 110.73 1n57 s TYR 41 Ca 0.20 -2.80 0.27 0.00 -1.01 0.00 0.00 57.07 53.74 1n57 s TYR 41 Cb -0.20 -2.42 0.93 0.00 -0.11 0.00 0.00 41.96 40.16 1n57 s TYR 41 CO -0.02 -0.79 1.82 -1.00 -1.11 0.00 0.00 175.55 174.46 1n57 h PRO 42 N 6.80 0.00 -2.29 -1.71 0.13 -1.96 -3.34 132.00 129.63 1n57 h PRO 42 Ca -0.05 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.49 1n57 h PRO 42 Cb 0.93 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.65 1n57 h PRO 42 CO 0.58 0.10 -0.84 1.17 -0.23 0.00 0.00 178.00 178.78 1n57 n LYS 43 N -3.19 1.36 -1.24 0.86 4.81 -1.26 -5.12 118.16 114.38 1n57 n LYS 43 Ca 0.01 -3.86 -0.33 0.00 -0.87 0.00 0.00 58.31 53.26 1n57 n LYS 43 Cb 0.42 -1.79 0.11 0.00 0.02 0.00 0.00 35.03 33.79 1n57 n LYS 43 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1n57 s PRO 44 N -1.41 1.87 0.41 1.64 0.04 -1.25 -4.99 135.00 131.30 1n57 s PRO 44 Ca 0.35 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 1n57 s PRO 44 Cb 0.11 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.74 1n57 s PRO 44 CO -0.10 -2.01 1.40 -0.47 0.04 0.00 0.00 177.00 175.85 1n57 s TYR 45 N -2.23 2.65 -0.42 0.56 6.14 0.32 -4.93 117.35 119.44 1n57 s TYR 45 Ca 0.71 1.29 0.03 0.00 0.64 0.00 0.00 57.07 59.75 1n57 s TYR 45 Cb -0.26 -3.85 0.04 0.00 0.42 0.00 0.00 41.96 38.30 1n57 s TYR 45 CO 0.49 -2.61 0.67 0.54 0.64 0.00 0.00 175.55 175.29 1n57 n ARG 46 N 0.17 -0.05 0.00 4.97 1.74 -1.26 -4.32 116.66 117.91 1n57 n ARG 46 Ca 0.03 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1n57 n ARG 46 Cb 0.42 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1n57 n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n57 n GLY 47 N 0.15 -1.23 0.15 -0.13 0.00 -1.26 -5.03 105.19 97.83 1n57 n GLY 47 Ca 0.02 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.50 1n57 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n57 n LYS 48 N -0.72 1.89 -1.75 1.61 5.02 -1.26 -5.00 118.16 117.96 1n57 n LYS 48 Ca 0.00 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 1n57 n LYS 48 Cb 0.00 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1n57 n LYS 48 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1n57 n HIS 49 N -0.86 2.84 -4.44 2.13 8.25 -1.26 -4.90 115.22 116.98 1n57 n HIS 49 Ca 0.04 0.42 -0.25 0.00 -0.26 0.00 0.00 57.72 57.67 1n57 n HIS 49 Cb 0.27 -2.53 -0.10 0.00 1.12 0.00 0.00 29.99 28.76 1n57 n HIS 49 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1n57 s LYS 50 N -1.65 1.91 -0.11 -0.41 1.02 -0.46 -4.32 119.74 115.71 1n57 s LYS 50 Ca 0.56 -1.81 -0.28 0.00 0.02 0.00 0.00 55.97 54.46 1n57 s LYS 50 Cb -0.50 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1n57 s LYS 50 CO 0.60 0.18 0.95 0.42 -0.92 0.00 0.00 175.35 176.58 1n57 s ILE 51 N -2.54 4.82 -0.27 2.17 1.01 0.35 -0.25 121.20 126.48 1n57 s ILE 51 Ca 0.33 1.92 -0.19 0.00 0.00 0.00 0.00 60.65 62.70 1n57 s ILE 51 Cb -0.00 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1n57 s ILE 51 CO 0.17 0.03 0.59 -0.22 0.00 0.00 0.00 174.94 175.51 1n57 s LEU 52 N 1.94 4.09 -0.23 2.97 2.96 -0.21 -1.14 118.68 129.06 1n57 s LEU 52 Ca 0.46 0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 54.82 1n57 s LEU 52 Cb -0.18 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1n57 s LEU 52 CO 0.17 -0.38 0.10 -0.69 -1.32 0.00 0.00 176.35 174.23 1n57 s VAL 53 N 2.46 4.79 -0.40 1.68 1.01 0.33 -0.24 120.40 130.03 1n57 s VAL 53 Ca 0.24 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 1n57 s VAL 53 Cb -0.15 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1n57 s VAL 53 CO 0.10 0.36 0.35 -0.63 0.00 0.00 0.00 175.10 175.28 1n57 s ILE 54 N 1.18 5.19 0.45 2.22 1.01 -0.52 -0.20 121.20 130.54 1n57 s ILE 54 Ca 0.05 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1n57 s ILE 54 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1n57 s ILE 54 CO 0.04 -0.32 0.15 0.00 0.00 0.00 0.00 174.94 174.82 1n57 s ALA 55 N 1.87 3.74 -0.06 9.38 0.00 -0.32 -4.26 121.76 132.13 1n57 s ALA 55 Ca 0.08 -1.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.10 1n57 s ALA 55 Cb -0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1n57 s ALA 55 CO 0.11 -0.17 0.74 0.00 0.00 0.00 0.00 175.76 176.44 1n57 s ALA 56 N -2.70 3.31 -2.28 0.00 0.00 -1.26 -4.49 121.76 114.35 1n57 s ALA 56 Ca 0.32 0.19 0.24 0.00 0.00 0.00 0.00 51.96 52.71 1n57 s ALA 56 Cb 0.04 -3.00 0.16 0.00 0.00 0.00 0.00 23.12 20.32 1n57 s ALA 56 CO 0.18 -0.12 1.21 -0.40 0.00 0.00 0.00 175.76 176.63 1n57 n ASP 57 N 3.78 2.16 -4.00 0.00 5.68 -1.26 -0.59 116.55 122.31 1n57 n ASP 57 Ca -0.00 -1.58 -0.25 0.00 -0.50 0.00 0.00 54.79 52.46 1n57 n ASP 57 Cb 0.51 0.30 -0.17 0.00 -1.14 0.00 0.00 41.12 40.63 1n57 n ASP 57 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1n57 s GLU 58 N -2.34 1.68 0.05 0.11 2.56 -1.26 -4.78 118.70 114.73 1n57 s GLU 58 Ca 0.22 -0.39 0.08 0.00 0.00 0.00 0.00 54.97 54.88 1n57 s GLU 58 Cb 0.19 -1.45 -0.23 0.00 2.00 0.00 0.00 34.13 34.64 1n57 s GLU 58 CO 0.49 -0.03 1.01 -0.09 -0.56 0.00 0.00 175.26 176.08 1n57 h ARG 59 N 7.19 0.03 -4.99 4.30 2.43 -1.89 -3.41 114.38 118.04 1n57 h ARG 59 Ca -0.31 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 58.16 1n57 h ARG 59 Cb 1.18 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 30.58 1n57 h ARG 59 CO 0.47 0.83 -0.29 0.71 -1.51 0.00 0.00 179.97 180.18 1n57 s TYR 60 N -2.66 3.22 -0.24 2.20 2.02 -1.26 -0.33 117.35 120.30 1n57 s TYR 60 Ca -0.02 0.06 -0.07 0.00 -0.37 0.00 0.00 57.07 56.67 1n57 s TYR 60 Cb 0.09 -2.64 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 1n57 s TYR 60 CO 0.83 -0.38 0.06 -1.17 -1.57 0.00 0.00 175.55 173.31 1n57 s LEU 61 N 2.02 3.47 0.18 -1.29 2.96 -0.63 -4.92 118.68 120.48 1n57 s LEU 61 Ca 0.12 -0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.56 1n57 s LEU 61 Cb -0.16 -1.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 1n57 s LEU 61 CO 0.11 0.00 1.43 -2.16 -1.32 0.00 0.00 176.35 174.42 1n57 s PRO 62 N 1.39 4.29 0.52 0.98 0.04 -1.26 -0.49 135.00 140.48 1n57 s PRO 62 Ca 0.05 2.21 0.08 0.00 0.04 0.00 0.00 61.00 63.38 1n57 s PRO 62 Cb -0.15 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.30 1n57 s PRO 62 CO 0.03 -0.44 0.69 0.25 0.04 0.00 0.00 177.00 177.58 1n57 n THR 63 N 3.21 0.00 0.96 1.26 -2.24 -0.07 -4.71 114.28 112.69 1n57 n THR 63 Ca 0.10 -1.76 0.12 0.00 -2.27 0.00 0.00 64.05 60.24 1n57 n THR 63 Cb 0.41 -0.52 0.56 0.00 -2.10 0.00 0.00 70.33 68.68 1n57 n THR 63 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1n57 n ASP 64 N -2.35 0.00 -0.89 3.42 5.75 -0.02 -2.19 116.55 120.27 1n57 n ASP 64 Ca 0.13 0.31 0.07 0.00 -0.01 0.00 0.00 54.79 55.30 1n57 n ASP 64 Cb 0.54 -0.43 0.22 0.00 -1.03 0.00 0.00 41.12 40.42 1n57 n ASP 64 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1n57 n ASN 65 N -1.43 3.40 0.00 -1.12 2.04 -1.26 -4.97 115.26 111.92 1n57 n ASN 65 Ca 0.08 -2.16 0.00 0.00 -0.44 0.00 0.00 54.58 52.06 1n57 n ASN 65 Cb 0.26 -0.35 0.00 0.00 -2.53 0.00 0.00 39.78 37.16 1n57 n ASN 65 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1n57 n GLY 66 N 0.66 2.86 3.77 4.83 0.00 -0.93 -5.04 105.19 111.34 1n57 n GLY 66 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1n57 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n57 s LYS 67 N -0.47 3.88 -0.10 1.61 1.02 -1.26 -4.75 119.74 119.67 1n57 s LYS 67 Ca 0.00 1.84 -0.14 0.00 0.02 0.00 0.00 55.97 57.69 1n57 s LYS 67 Cb 0.00 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1n57 s LYS 67 CO 0.00 -0.46 0.34 -0.51 -0.92 0.00 0.00 175.35 173.79 1n57 s LEU 68 N -2.77 4.33 -0.20 3.17 1.43 -0.07 -0.90 118.68 123.68 1n57 s LEU 68 Ca 0.61 0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 54.14 1n57 s LEU 68 Cb -0.30 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 1n57 s LEU 68 CO 0.37 0.18 0.78 0.12 0.23 0.00 0.00 176.35 178.04 1n57 s PHE 69 N -0.12 3.37 -0.83 0.29 5.99 0.36 -0.88 117.98 126.16 1n57 s PHE 69 Ca 0.20 1.13 -0.24 0.00 0.00 0.00 0.00 56.93 58.02 1n57 s PHE 69 Cb -0.14 -2.97 0.05 0.00 0.00 0.00 0.00 43.02 39.96 1n57 s PHE 69 CO 0.07 -0.28 1.26 0.45 -0.00 0.00 0.00 175.22 176.73 1n57 s SER 70 N 1.24 6.32 0.00 6.13 0.15 0.31 -1.60 113.70 126.24 1n57 s SER 70 Ca 0.35 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.97 1n57 s SER 70 Cb -0.16 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1n57 s SER 70 CO 0.10 -1.59 0.00 1.07 1.20 0.00 0.00 173.24 174.03 1n57 n THR 71 N 6.36 0.00 0.00 6.45 5.66 0.55 -4.69 114.28 128.61 1n57 n THR 71 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1n57 n THR 71 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1n57 n THR 71 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1n57 n GLY 72 N 4.66 0.69 3.77 1.09 0.00 -1.25 -4.00 105.19 110.15 1n57 n GLY 72 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1n57 n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n57 s ASN 73 N -4.00 6.93 -0.21 1.61 0.02 0.22 -1.40 114.94 118.10 1n57 s ASN 73 Ca 0.00 2.26 -0.29 0.00 -1.02 0.00 0.00 52.86 53.81 1n57 s ASN 73 Cb 0.00 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.65 1n57 s ASN 73 CO 0.00 -0.38 1.28 -2.28 0.02 0.00 0.00 177.10 175.74 1n57 s HIS 74 N -1.34 2.78 0.42 2.20 5.65 -0.56 -0.64 115.29 123.80 1n57 s HIS 74 Ca 0.51 0.96 0.20 0.00 0.25 0.00 0.00 55.06 56.98 1n57 s HIS 74 Cb -0.30 -3.64 1.19 0.00 -1.18 0.00 0.00 32.58 28.65 1n57 s HIS 74 CO 0.38 -1.71 2.01 -1.00 -0.65 0.00 0.00 174.74 173.77 1n57 h PRO 75 N 8.61 0.00 -0.04 2.88 0.13 -1.85 -1.05 132.00 140.68 1n57 h PRO 75 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1n57 h PRO 75 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1n57 h PRO 75 CO 0.99 0.17 -0.08 0.82 -0.23 0.00 0.00 178.00 179.67 1n57 h ILE 76 N 0.00 1.43 -0.55 -3.56 1.08 -1.92 -0.45 117.51 113.54 1n57 h ILE 76 Ca -0.00 -1.41 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 1n57 h ILE 76 Cb 0.37 2.28 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 1n57 h ILE 76 CO 0.02 0.38 0.36 -0.33 -0.69 0.00 0.00 178.15 177.90 1n57 h GLU 77 N -0.39 0.59 0.06 2.37 5.08 -1.82 -1.83 114.58 118.64 1n57 h GLU 77 Ca 0.00 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.01 1n57 h GLU 77 Cb 0.67 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1n57 h GLU 77 CO 0.02 0.39 -1.72 0.00 -1.00 0.00 0.00 179.01 176.70 1n57 h THR 78 N 0.61 0.88 0.05 1.13 1.03 -1.11 -3.39 112.91 112.12 1n57 h THR 78 Ca 0.22 -2.65 -0.28 0.00 -0.01 0.00 0.00 66.41 63.70 1n57 h THR 78 Cb 0.13 2.54 -0.03 0.00 -1.07 0.00 0.00 68.15 69.72 1n57 h THR 78 CO -0.06 0.70 -1.44 -0.07 -0.01 0.00 0.00 175.52 174.63 1n57 h LEU 79 N 0.04 0.18 -0.04 0.00 3.38 -1.00 -3.25 115.31 114.62 1n57 h LEU 79 Ca -0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1n57 h LEU 79 Cb 2.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 1n57 h LEU 79 CO 0.10 1.21 0.00 -0.07 0.09 0.00 0.00 178.44 179.77 1n57 h LEU 80 N 0.03 0.07 -1.38 1.67 4.07 -1.53 0.19 115.31 118.43 1n57 h LEU 80 Ca -0.19 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1n57 h LEU 80 Cb 1.95 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.65 1n57 h LEU 80 CO 0.13 0.36 0.15 -0.65 -1.08 0.00 0.00 178.44 177.35 1n57 h PRO 81 N -0.22 0.57 -0.11 1.13 0.11 -1.73 -2.42 132.00 129.34 1n57 h PRO 81 Ca 0.01 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1n57 h PRO 81 Cb 0.32 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1n57 h PRO 81 CO 0.00 0.48 -0.63 -0.07 -0.21 0.00 0.00 178.00 177.57 1n57 h LEU 82 N 0.57 0.46 -0.09 2.35 3.38 -1.54 -0.92 115.31 119.52 1n57 h LEU 82 Ca 0.14 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1n57 h LEU 82 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1n57 h LEU 82 CO -0.01 0.97 0.04 0.22 0.09 0.00 0.00 178.44 179.74 1n57 h TYR 83 N 0.29 0.06 -0.59 1.13 5.03 -0.21 0.12 116.97 122.81 1n57 h TYR 83 Ca -0.01 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1n57 h TYR 83 Cb 1.17 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.41 1n57 h TYR 83 CO 0.04 0.04 0.29 0.45 -1.32 0.00 0.00 178.16 177.65 1n57 h HIS 84 N 0.08 0.84 -0.46 -3.82 3.86 -1.31 -1.90 115.15 112.45 1n57 h HIS 84 Ca 0.04 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1n57 h HIS 84 Cb 0.02 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1n57 h HIS 84 CO -0.09 0.64 -0.23 -0.07 0.86 0.00 0.00 177.93 179.03 1n57 h LEU 85 N 0.80 0.98 -0.86 2.43 3.38 -1.02 -1.55 115.31 119.47 1n57 h LEU 85 Ca 0.20 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1n57 h LEU 85 Cb 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1n57 h LEU 85 CO -0.03 1.16 0.41 -0.74 0.09 0.00 0.00 178.44 179.33 1n57 h HIS 86 N 0.82 1.23 -0.13 1.13 2.76 -0.79 0.07 115.15 120.24 1n57 h HIS 86 Ca 0.10 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 1n57 h HIS 86 Cb 0.80 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1n57 h HIS 86 CO 0.05 0.89 -0.14 0.00 -1.30 0.00 0.00 177.93 177.43 1n57 h ALA 87 N 1.22 1.53 -0.01 5.26 0.00 -0.97 -1.45 119.26 124.85 1n57 h ALA 87 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n57 h ALA 87 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n57 h ALA 87 CO -0.04 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 1n57 n ALA 88 N -2.49 2.65 0.00 0.00 0.00 -0.62 -4.77 120.51 115.29 1n57 n ALA 88 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1n57 n ALA 88 Cb 0.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1n57 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n57 n GLY 89 N 1.09 0.88 3.35 0.00 0.00 -0.55 -0.52 105.19 109.44 1n57 n GLY 89 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1n57 n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n57 s PHE 90 N -2.00 3.28 0.93 1.61 0.40 -0.06 -4.73 117.98 117.41 1n57 s PHE 90 Ca 0.00 -1.13 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 1n57 s PHE 90 Cb 0.00 -3.02 0.15 0.00 0.51 0.00 0.00 43.02 40.66 1n57 s PHE 90 CO 0.00 -0.80 1.14 -1.21 0.70 0.00 0.00 175.22 175.05 1n57 s GLU 91 N 1.56 0.98 0.16 0.44 2.02 -1.26 -2.78 118.70 119.81 1n57 s GLU 91 Ca 0.04 0.26 0.05 0.00 0.02 0.00 0.00 54.97 55.33 1n57 s GLU 91 Cb -0.23 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1n57 s GLU 91 CO 0.05 -2.30 -0.10 -0.59 0.02 0.00 0.00 175.26 172.34 1n57 s PHE 92 N -3.28 1.32 0.06 1.61 -0.12 -1.26 -0.49 117.98 115.82 1n57 s PHE 92 Ca 0.65 -0.74 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 1n57 s PHE 92 Cb -0.14 -0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 41.55 1n57 s PHE 92 CO 0.54 0.11 -0.09 -1.21 -0.05 0.00 0.00 175.22 174.52 1n57 s GLU 93 N -3.74 0.65 -0.05 1.99 2.02 -0.29 -4.91 118.70 114.36 1n57 s GLU 93 Ca 0.18 -0.92 0.05 0.00 0.02 0.00 0.00 54.97 54.30 1n57 s GLU 93 Cb 0.02 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.86 1n57 s GLU 93 CO 0.01 0.06 -0.20 0.08 0.02 0.00 0.00 175.26 175.24 1n57 s VAL 94 N -1.84 2.56 0.02 2.63 1.01 -1.26 -0.51 120.40 123.00 1n57 s VAL 94 Ca -0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1n57 s VAL 94 Cb -0.07 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1n57 s VAL 94 CO -0.00 0.58 -0.16 0.00 0.00 0.00 0.00 175.10 175.51 1n57 s ALA 95 N -0.46 1.36 0.35 5.51 0.00 0.73 -0.84 121.76 128.40 1n57 s ALA 95 Ca 0.05 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1n57 s ALA 95 Cb -0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1n57 s ALA 95 CO 0.01 0.30 -0.06 0.95 0.00 0.00 0.00 175.76 176.97 1n57 s THR 96 N -0.64 2.01 0.10 0.00 -4.23 -0.76 -1.17 115.64 110.96 1n57 s THR 96 Ca 0.05 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 1n57 s THR 96 Cb -0.07 -2.70 -0.06 0.00 1.34 0.00 0.00 72.50 71.01 1n57 s THR 96 CO 0.01 -0.16 1.58 0.40 -0.54 0.00 0.00 174.62 175.90 1n57 h ILE 97 N 2.02 1.23 0.00 2.99 2.04 -1.87 0.58 117.51 124.49 1n57 h ILE 97 Ca -0.42 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 1n57 h ILE 97 Cb 1.24 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1n57 h ILE 97 CO 0.72 0.25 -0.37 0.77 0.00 0.00 0.00 178.15 179.52 1n57 h SER 98 N 0.30 0.00 0.00 1.72 4.64 -1.96 -3.38 113.55 114.87 1n57 h SER 98 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1n57 h SER 98 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1n57 h SER 98 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1n57 n GLY 99 N 1.15 1.07 0.00 -0.77 0.00 -1.13 -4.87 105.19 100.65 1n57 n GLY 99 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1n57 n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n57 n LEU 100 N 0.00 0.00 -4.83 0.99 4.77 -1.26 -4.60 117.00 112.07 1n57 n LEU 100 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1n57 n LEU 100 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1n57 n LEU 100 CO 0.00 0.00 -0.10 -0.89 -1.33 0.00 0.00 177.39 175.07 1n57 s THR 102 N 0.00 5.37 -0.28 -5.08 2.01 -0.35 -4.71 115.64 112.60 1n57 s THR 102 Ca 0.00 0.38 -0.04 0.00 0.31 0.00 0.00 61.69 62.34 1n57 s THR 102 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 69.03 1n57 s THR 102 CO 0.00 0.55 0.02 -0.54 -0.69 0.00 0.00 174.62 173.96 1n57 s LYS 103 N -0.63 2.89 0.26 4.92 -0.14 0.24 -4.83 119.74 122.45 1n57 s LYS 103 Ca 0.16 -0.97 -0.00 0.00 -1.36 0.00 0.00 55.97 53.80 1n57 s LYS 103 Cb -0.13 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1n57 s LYS 103 CO 0.05 -0.46 0.45 -0.06 -0.76 0.00 0.00 175.35 174.57 1n57 s PHE 104 N 1.40 3.48 -1.10 3.18 0.40 -1.26 -0.61 117.98 123.47 1n57 s PHE 104 Ca 0.01 0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.47 1n57 s PHE 104 Cb -0.17 -1.86 0.07 0.00 0.51 0.00 0.00 43.02 41.57 1n57 s PHE 104 CO -0.01 0.29 1.50 -1.21 0.70 0.00 0.00 175.22 176.49 1n57 s GLU 105 N -3.71 3.74 0.58 0.44 2.02 0.19 -4.66 118.70 117.30 1n57 s GLU 105 Ca 0.39 -1.56 0.36 0.00 0.02 0.00 0.00 54.97 54.19 1n57 s GLU 105 Cb -0.10 -5.34 1.63 0.00 0.10 0.00 0.00 34.13 30.42 1n57 s GLU 105 CO 0.31 -2.14 2.08 1.88 0.02 0.00 0.00 175.26 177.41 1n57 h TYR 106 N 8.85 0.00 0.00 1.61 0.05 -1.88 -1.62 116.97 123.98 1n57 h TYR 106 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1n57 h TYR 106 Cb 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1n57 h TYR 106 CO 1.30 0.00 0.00 -2.67 -1.05 0.00 0.00 178.16 175.74 1n57 n TRP 107 N -3.09 0.00 -3.66 4.88 4.27 -1.26 -4.88 117.44 113.70 1n57 n TRP 107 Ca -0.00 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.22 1n57 n TRP 107 Cb 0.25 -0.42 -0.10 0.00 -1.36 0.00 0.00 31.31 29.68 1n57 n TRP 107 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1n57 s ALA 108 N -2.84 3.36 -0.49 -1.67 0.00 -0.61 -4.93 121.76 114.58 1n57 s ALA 108 Ca 0.09 -2.68 0.05 0.00 0.00 0.00 0.00 51.96 49.42 1n57 s ALA 108 Cb 0.09 -2.66 0.20 0.00 0.00 0.00 0.00 23.12 20.74 1n57 s ALA 108 CO 0.24 -1.91 0.46 -0.35 0.00 0.00 0.00 175.76 174.19 1n57 n PRO 110 N 4.53 0.88 0.23 0.00 -0.04 -1.26 -4.59 135.00 134.75 1n57 n PRO 110 Ca -0.02 -3.60 0.16 0.00 -0.04 0.00 0.00 63.50 60.00 1n57 n PRO 110 Cb 0.41 -1.74 0.77 0.00 -0.04 0.00 0.00 33.50 32.90 1n57 n PRO 110 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1n57 h HIS 111 N 5.03 0.00 -0.32 0.54 2.07 -1.75 -0.77 115.15 119.95 1n57 h HIS 111 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1n57 h HIS 111 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1n57 h HIS 111 CO 0.42 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.91 1n57 n LYS 112 N -2.66 2.24 -2.47 5.12 4.01 0.24 -4.96 118.16 119.69 1n57 n LYS 112 Ca -0.01 -2.06 -0.43 0.00 -0.51 0.00 0.00 58.31 55.30 1n57 n LYS 112 Cb 0.14 -1.42 -0.02 0.00 -0.51 0.00 0.00 35.03 33.22 1n57 n LYS 112 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1n57 s ASP 113 N -1.28 6.81 0.00 4.39 -1.08 -0.30 -4.85 116.67 120.36 1n57 s ASP 113 Ca 0.31 1.32 0.22 0.00 -0.52 0.00 0.00 52.55 53.88 1n57 s ASP 113 Cb 0.18 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 1n57 s ASP 113 CO 0.26 -0.94 1.70 -0.62 0.52 0.00 0.00 175.17 176.08 1n57 n GLU 114 N 7.00 0.00 -0.10 4.34 1.02 -1.26 -3.58 120.64 128.06 1n57 n GLU 114 Ca 0.14 0.13 -0.21 0.00 -0.02 0.00 0.00 57.16 57.19 1n57 n GLU 114 Cb 0.46 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1n57 n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n57 n LYS 115 N -1.50 0.45 -0.01 3.49 5.02 -1.26 -4.56 118.16 119.80 1n57 n LYS 115 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1n57 n LYS 115 Cb 0.25 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1n57 n LYS 115 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n57 n VAL 116 N -3.83 0.40 0.00 -0.18 0.31 -1.23 -2.65 118.33 111.14 1n57 n VAL 116 Ca -0.41 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1n57 n VAL 116 Cb 0.80 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1n57 n VAL 116 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1n57 n PRO 118 N 0.83 0.00 -0.10 5.55 -0.02 -1.26 -0.83 135.00 139.17 1n57 n PRO 118 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1n57 n PRO 118 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.64 1n57 n PRO 118 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1n57 h PHE 119 N 0.00 0.54 -0.31 6.00 3.57 -1.87 -0.46 116.94 124.40 1n57 h PHE 119 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1n57 h PHE 119 Cb 0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1n57 h PHE 119 CO 0.00 0.63 0.20 0.35 -2.23 0.00 0.00 178.31 177.26 1n57 h PHE 120 N 0.29 0.39 -0.63 0.41 3.57 -1.28 -1.61 116.94 118.08 1n57 h PHE 120 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1n57 h PHE 120 Cb 0.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1n57 h PHE 120 CO 0.03 0.25 0.38 0.93 -2.23 0.00 0.00 178.31 177.68 1n57 h GLU 121 N 0.41 0.85 -0.92 1.11 4.39 -1.80 0.48 114.58 119.11 1n57 h GLU 121 Ca 0.11 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1n57 h GLU 121 Cb -0.04 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.39 1n57 h GLU 121 CO -0.02 0.61 0.60 0.37 -1.16 0.00 0.00 179.01 179.41 1n57 h GLN 122 N 0.85 1.21 -0.04 2.33 4.15 -0.80 -3.29 115.11 119.53 1n57 h GLN 122 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1n57 h GLN 122 Cb -0.03 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.39 1n57 h GLN 122 CO -0.04 0.81 0.00 0.72 -1.93 0.00 0.00 178.83 178.39 1n57 n HIS 123 N -4.39 0.04 0.10 3.99 8.25 -0.63 -4.64 115.22 117.94 1n57 n HIS 123 Ca 0.11 -0.04 0.16 0.00 -0.26 0.00 0.00 57.72 57.68 1n57 n HIS 123 Cb 0.02 -0.00 0.69 0.00 1.12 0.00 0.00 29.99 31.82 1n57 n HIS 123 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1n57 h LYS 124 N 2.19 0.00 -0.57 -0.41 2.10 -0.13 0.34 116.57 120.08 1n57 h LYS 124 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1n57 h LYS 124 Cb 0.49 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.79 1n57 h LYS 124 CO 0.00 0.00 0.38 1.03 -2.00 0.00 0.00 179.45 178.86 1n57 h SER 125 N 0.00 0.56 0.01 7.07 0.87 -1.84 0.24 113.55 120.46 1n57 h SER 125 Ca 0.16 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1n57 h SER 125 Cb 0.64 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1n57 h SER 125 CO -0.00 0.38 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.39 1n57 h LEU 126 N 0.65 0.36 0.20 2.23 3.38 -1.23 0.03 115.31 120.93 1n57 h LEU 126 Ca 0.23 -0.11 -0.32 0.00 0.09 0.00 0.00 57.88 57.78 1n57 h LEU 126 Cb 0.12 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1n57 h LEU 126 CO -0.06 0.59 -1.39 -0.26 0.09 0.00 0.00 178.44 177.41 1n57 h PHE 127 N 0.33 0.91 0.00 1.13 0.04 -1.40 -3.26 116.94 114.68 1n57 h PHE 127 Ca 0.05 -0.64 -0.12 0.00 2.80 0.00 0.00 57.97 60.06 1n57 h PHE 127 Cb 0.58 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 1n57 h PHE 127 CO 0.01 1.49 -0.59 -0.09 -0.60 0.00 0.00 178.31 178.54 1n57 h ARG 128 N 0.17 0.00 -2.19 1.51 2.43 -0.84 -0.93 114.38 114.52 1n57 h ARG 128 Ca -0.22 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.36 1n57 h ARG 128 Cb 2.08 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 31.21 1n57 h ARG 128 CO 0.26 0.59 -0.68 0.09 -1.51 0.00 0.00 179.97 178.72 1n57 n ASN 129 N -3.66 3.53 -4.90 -3.80 4.13 -0.01 -4.58 115.26 105.97 1n57 n ASN 129 Ca -0.01 -3.43 -0.29 0.00 1.68 0.00 0.00 54.58 52.53 1n57 n ASN 129 Cb 0.63 -0.63 0.07 0.00 -1.54 0.00 0.00 39.78 38.30 1n57 n ASN 129 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1n57 s PRO 130 N -2.66 2.36 0.69 3.52 0.04 -1.23 -4.81 135.00 132.91 1n57 s PRO 130 Ca 0.42 0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 1n57 s PRO 130 Cb 0.20 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1n57 s PRO 130 CO -0.06 -1.32 1.07 0.15 0.04 0.00 0.00 177.00 176.88 1n57 s LYS 131 N -5.45 2.77 -0.10 4.56 -0.14 -0.02 -4.88 119.74 116.48 1n57 s LYS 131 Ca 0.60 0.32 -0.25 0.00 -1.36 0.00 0.00 55.97 55.28 1n57 s LYS 131 Cb -0.11 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 1n57 s LYS 131 CO 0.49 -1.03 0.80 0.21 -0.76 0.00 0.00 175.35 175.07 1n57 s LYS 132 N -5.31 4.40 0.25 1.68 2.20 -1.26 -1.82 119.74 119.88 1n57 s LYS 132 Ca 0.58 1.03 -0.03 0.00 -0.36 0.00 0.00 55.97 57.19 1n57 s LYS 132 Cb -0.11 -3.50 0.44 0.00 -1.51 0.00 0.00 37.83 33.15 1n57 s LYS 132 CO 0.50 -0.12 1.80 1.25 -0.36 0.00 0.00 175.35 178.42 1n57 h LEU 133 N 7.41 0.65 -1.62 5.43 5.85 -1.06 -0.44 115.31 131.52 1n57 h LEU 133 Ca -0.36 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.48 1n57 h LEU 133 Cb 1.17 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1n57 h LEU 133 CO 0.79 0.35 0.35 0.00 -0.34 0.00 0.00 178.44 179.59 1n57 h ALA 134 N 1.49 1.90 -0.35 1.25 0.00 -1.84 0.89 119.26 122.59 1n57 h ALA 134 Ca 0.42 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 1n57 h ALA 134 Cb 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1n57 h ALA 134 CO -0.28 0.01 -0.45 -0.44 0.00 0.00 0.00 179.25 178.09 1n57 h ASP 135 N 0.46 1.00 -0.23 0.00 3.32 -1.49 -1.13 116.42 118.35 1n57 h ASP 135 Ca 0.23 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1n57 h ASP 135 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1n57 h ASP 135 CO -0.06 1.29 0.06 0.58 -1.72 0.00 0.00 179.24 179.39 1n57 h VAL 136 N 0.73 1.21 -0.82 -1.35 2.07 -0.97 -2.94 116.25 114.18 1n57 h VAL 136 Ca 0.04 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1n57 h VAL 136 Cb 1.05 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1n57 h VAL 136 CO 0.11 0.21 0.54 0.58 0.02 0.00 0.00 177.57 179.03 1n57 h VAL 137 N 0.19 1.17 0.00 2.57 2.07 -0.75 -2.00 116.25 119.51 1n57 h VAL 137 Ca 0.07 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1n57 h VAL 137 Cb 0.27 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1n57 h VAL 137 CO 0.00 0.19 -0.06 0.00 0.02 0.00 0.00 177.57 177.72 1n57 h ALA 138 N 1.51 1.70 -0.02 1.67 0.00 -1.02 -1.37 119.26 121.72 1n57 h ALA 138 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1n57 h ALA 138 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1n57 h ALA 138 CO -0.08 0.08 -0.16 0.43 0.00 0.00 0.00 179.25 179.51 1n57 n SER 139 N -4.17 1.75 -4.76 0.00 7.64 -0.76 -4.97 113.62 108.35 1n57 n SER 139 Ca -0.03 -1.42 -0.40 0.00 1.01 0.00 0.00 58.87 58.03 1n57 n SER 139 Cb 0.15 0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1n57 n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n57 s LEU 140 N -2.24 4.55 0.00 -3.43 1.43 -0.52 -4.93 118.68 113.54 1n57 s LEU 140 Ca 0.28 2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 55.54 1n57 s LEU 140 Cb 0.20 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1n57 s LEU 140 CO 0.43 -0.10 0.23 -0.46 0.23 0.00 0.00 176.35 176.68 1n57 n ASN 141 N 1.18 -0.66 0.31 2.29 2.04 -1.26 -5.02 115.26 114.13 1n57 n ASN 141 Ca -0.01 -1.58 0.18 0.00 -0.44 0.00 0.00 54.58 52.73 1n57 n ASN 141 Cb 0.45 1.13 0.97 0.00 -2.53 0.00 0.00 39.78 39.81 1n57 n ASN 141 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1n57 h ALA 142 N 1.86 1.14 -0.06 -2.53 0.00 -1.99 -2.28 119.26 115.40 1n57 h ALA 142 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n57 h ALA 142 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1n57 h ALA 142 CO 0.14 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 1n57 n ASP 143 N -3.32 2.64 -4.64 0.00 8.00 -1.26 -5.00 116.55 112.97 1n57 n ASP 143 Ca -0.02 -1.80 -0.46 0.00 0.71 0.00 0.00 54.79 53.22 1n57 n ASP 143 Cb 0.15 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1n57 n ASP 143 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1n57 n SER 144 N 1.07 2.19 -2.27 -2.24 7.64 -0.86 -4.83 113.62 114.33 1n57 n SER 144 Ca 0.12 1.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.95 1n57 n SER 144 Cb 0.48 -1.35 -0.12 0.00 -1.01 0.00 0.00 64.21 62.21 1n57 n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1n57 n GLU 145 N 1.81 2.27 -4.56 1.43 1.02 -1.26 -4.76 120.64 116.58 1n57 n GLU 145 Ca 0.12 -1.62 -0.33 0.00 -0.02 0.00 0.00 57.16 55.32 1n57 n GLU 145 Cb 0.29 -2.10 -0.16 0.00 -0.02 0.00 0.00 31.44 29.46 1n57 n GLU 145 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1n57 s TYR 146 N -0.06 2.74 -0.13 -0.32 2.02 -1.26 -1.36 117.35 118.97 1n57 s TYR 146 Ca 0.64 -1.19 0.17 0.00 -0.37 0.00 0.00 57.07 56.32 1n57 s TYR 146 Cb 0.34 -1.86 -0.13 0.00 -0.40 0.00 0.00 41.96 39.91 1n57 s TYR 146 CO -0.09 -0.55 0.82 0.00 -1.57 0.00 0.00 175.55 174.16 1n57 n ALA 147 N 4.10 2.00 -3.18 3.71 0.00 0.65 -4.83 120.51 122.95 1n57 n ALA 147 Ca -0.19 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 1n57 n ALA 147 Cb 0.52 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1n57 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n57 s ALA 148 N -2.97 -1.04 -0.14 0.00 0.00 -1.23 -2.05 121.76 114.33 1n57 s ALA 148 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1n57 s ALA 148 Cb 0.09 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1n57 s ALA 148 CO 0.81 -0.73 -0.12 0.42 0.00 0.00 0.00 175.76 176.14 1n57 s ILE 149 N -3.82 3.05 -0.16 0.00 1.01 -0.19 -1.05 121.20 120.04 1n57 s ILE 149 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1n57 s ILE 149 Cb 0.00 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1n57 s ILE 149 CO -0.09 0.51 -0.18 0.12 0.00 0.00 0.00 174.94 175.31 1n57 s PHE 150 N 0.51 2.75 -0.47 3.97 5.36 0.67 -0.49 117.98 130.28 1n57 s PHE 150 Ca -0.09 -1.22 -0.01 0.00 -0.96 0.00 0.00 56.93 54.65 1n57 s PHE 150 Cb -0.16 -1.88 0.13 0.00 -0.34 0.00 0.00 43.02 40.77 1n57 s PHE 150 CO 0.04 -0.57 0.25 0.08 -1.46 0.00 0.00 175.22 173.56 1n57 s VAL 151 N 0.91 3.17 0.78 3.12 1.01 0.06 -1.43 120.40 128.02 1n57 s VAL 151 Ca -0.04 -2.50 -0.12 0.00 0.00 0.00 0.00 61.98 59.33 1n57 s VAL 151 Cb -0.15 -3.17 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1n57 s VAL 151 CO -0.03 -0.74 1.12 -2.16 0.00 0.00 0.00 175.10 173.29 1n57 s PRO 152 N 0.61 2.02 0.00 2.72 0.04 -1.26 -3.53 135.00 135.59 1n57 s PRO 152 Ca 0.12 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1n57 s PRO 152 Cb -0.22 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1n57 s PRO 152 CO -0.04 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1n57 n GLY 153 N -0.58 1.45 0.00 0.56 0.00 -1.21 -4.28 105.19 101.14 1n57 n GLY 153 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1n57 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n57 n GLY 154 N 5.00 0.68 0.14 -0.02 0.00 -1.26 -1.49 105.19 108.23 1n57 n GLY 154 Ca 0.00 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1n57 n GLY 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1n57 h HIS 155 N 0.00 0.00 -0.07 1.61 3.86 -1.93 -1.95 115.15 116.67 1n57 h HIS 155 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1n57 h HIS 155 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1n57 h HIS 155 CO 0.00 0.00 0.09 0.78 0.86 0.00 0.00 177.93 179.66 1n57 h GLY 156 N 2.52 0.00 2.00 2.45 0.00 -1.54 -2.09 103.07 106.41 1n57 h GLY 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n57 h GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1n57 h ALA 157 N 1.88 1.00 0.00 3.60 0.00 -1.57 -2.29 119.26 121.88 1n57 h ALA 157 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n57 h ALA 157 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1n57 h ALA 157 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1n57 n LEU 158 N -2.91 0.30 -4.53 0.00 4.77 -0.78 -4.28 117.00 109.57 1n57 n LEU 158 Ca -0.00 0.54 -0.40 0.00 -0.03 0.00 0.00 56.01 56.11 1n57 n LEU 158 Cb 0.23 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1n57 n LEU 158 CO 0.24 -0.15 -0.11 -0.63 -1.33 0.00 0.00 177.39 175.41 1n57 s ILE 159 N -3.06 5.28 0.00 -0.08 1.01 -0.86 -4.65 121.20 118.84 1n57 s ILE 159 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1n57 s ILE 159 Cb 0.15 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1n57 s ILE 159 CO 0.49 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1n57 n GLY 160 N 5.10 1.60 0.15 6.18 0.00 -1.26 -4.74 105.19 112.22 1n57 n GLY 160 Ca -0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 1n57 n GLY 160 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n57 h LEU 161 N 0.00 -0.08 -0.09 0.99 3.38 -1.83 -1.52 115.31 116.16 1n57 h LEU 161 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1n57 h LEU 161 Cb 0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1n57 h LEU 161 CO 0.00 -0.01 0.00 -2.65 0.09 0.00 0.00 178.44 175.87 1n57 n PRO 162 N -5.15 0.01 -0.00 1.13 -0.02 -1.26 -2.17 135.00 127.55 1n57 n PRO 162 Ca 0.01 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1n57 n PRO 162 Cb 0.17 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1n57 n PRO 162 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n57 n GLU 163 N -1.55 0.83 -3.13 -0.52 -0.58 -0.61 -2.70 120.64 112.38 1n57 n GLU 163 Ca 0.00 -0.98 -0.40 0.00 -0.42 0.00 0.00 57.16 55.36 1n57 n GLU 163 Cb 0.01 -1.01 -0.06 0.00 -0.57 0.00 0.00 31.44 29.81 1n57 n GLU 163 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1n57 s SER 164 N -0.47 6.60 0.29 1.62 0.15 -0.92 -4.95 113.70 116.01 1n57 s SER 164 Ca 0.01 0.73 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 1n57 s SER 164 Cb 0.01 -2.33 0.40 0.00 -1.71 0.00 0.00 66.02 62.38 1n57 s SER 164 CO 0.01 -0.33 1.93 -0.61 1.20 0.00 0.00 173.24 175.44 1n57 h GLN 165 N 7.75 1.07 -0.63 5.44 4.15 -1.90 -1.48 115.11 129.52 1n57 h GLN 165 Ca -0.29 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 58.96 1n57 h GLN 165 Cb 1.13 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1n57 h GLN 165 CO 0.77 0.76 0.09 -0.44 -1.93 0.00 0.00 178.83 178.08 1n57 h ASP 166 N 1.09 1.00 -0.22 -0.69 5.19 -1.97 -0.80 116.42 120.01 1n57 h ASP 166 Ca 0.28 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1n57 h ASP 166 Cb -0.03 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.21 1n57 h ASP 166 CO -0.05 1.00 -0.02 0.58 -3.12 0.00 0.00 179.24 177.63 1n57 h VAL 167 N 0.97 1.27 -0.34 -1.35 2.07 -1.80 -1.51 116.25 115.57 1n57 h VAL 167 Ca 0.19 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.84 1n57 h VAL 167 Cb 0.44 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1n57 h VAL 167 CO 0.01 0.29 -0.20 0.00 0.02 0.00 0.00 177.57 177.69 1n57 h ALA 168 N 0.78 0.03 -0.82 1.67 0.00 -1.09 -1.39 119.26 118.43 1n57 h ALA 168 Ca 0.06 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1n57 h ALA 168 Cb 0.44 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1n57 h ALA 168 CO 0.02 -0.59 0.52 0.00 0.00 0.00 0.00 179.25 179.20 1n57 h ALA 169 N 1.04 1.09 -0.25 0.00 0.00 -1.00 -0.01 119.26 120.13 1n57 h ALA 169 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1n57 h ALA 169 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1n57 h ALA 169 CO -0.43 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.26 1n57 h ALA 170 N 1.35 0.33 -0.65 0.00 0.00 -0.84 -1.60 119.26 117.84 1n57 h ALA 170 Ca 0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1n57 h ALA 170 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1n57 h ALA 170 CO -0.12 -0.08 0.11 -0.07 0.00 0.00 0.00 179.25 179.09 1n57 h LEU 171 N 0.26 1.02 -0.67 0.00 3.38 -1.01 -1.27 115.31 117.02 1n57 h LEU 171 Ca 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1n57 h LEU 171 Cb 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1n57 h LEU 171 CO -0.01 1.02 0.40 1.56 0.09 0.00 0.00 178.44 181.50 1n57 h GLN 172 N 0.98 0.91 -0.24 1.13 1.08 -0.88 -1.87 115.11 116.22 1n57 h GLN 172 Ca 0.20 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1n57 h GLN 172 Cb 0.43 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1n57 h GLN 172 CO 0.01 0.65 0.02 2.35 -0.95 0.00 0.00 178.83 180.92 1n57 h TRP 173 N 0.91 0.03 -0.49 2.96 7.01 -0.92 -0.64 115.95 124.81 1n57 h TRP 173 Ca 0.24 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.27 1n57 h TRP 173 Cb -0.02 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1n57 h TRP 173 CO -0.01 -0.01 0.31 0.00 -2.79 0.00 0.00 178.44 175.93 1n57 h ALA 174 N 1.20 0.62 -0.20 2.65 0.00 -0.91 -1.22 119.26 121.41 1n57 h ALA 174 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1n57 h ALA 174 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1n57 h ALA 174 CO -0.17 0.02 -0.22 0.82 0.00 0.00 0.00 179.25 179.69 1n57 h ILE 175 N 0.62 1.33 -0.65 0.00 2.04 -1.19 1.00 117.51 120.65 1n57 h ILE 175 Ca 0.19 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.70 1n57 h ILE 175 Cb -0.03 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1n57 h ILE 175 CO -0.06 0.43 0.43 0.50 0.00 0.00 0.00 178.15 179.45 1n57 h LYS 176 N 0.17 0.65 -0.56 2.37 3.64 -0.96 -2.34 116.57 119.55 1n57 h LYS 176 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1n57 h LYS 176 Cb 0.78 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1n57 h LYS 176 CO 0.05 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 1n57 n ASN 177 N -4.47 4.76 -3.78 4.20 3.02 -0.47 -4.96 115.26 113.56 1n57 n ASN 177 Ca 0.09 -2.62 -0.27 0.00 -0.03 0.00 0.00 54.58 51.75 1n57 n ASN 177 Cb 0.22 -0.58 0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1n57 n ASN 177 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1n57 n ASP 178 N 0.73 -5.01 -4.98 6.41 2.03 -0.76 -4.99 116.55 109.98 1n57 n ASP 178 Ca 0.25 -0.70 -0.19 0.00 0.52 0.00 0.00 54.79 54.67 1n57 n ASP 178 Cb 0.94 -4.33 0.03 0.00 -0.72 0.00 0.00 41.12 37.04 1n57 n ASP 178 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1n57 s ARG 179 N -6.43 2.64 0.37 -0.67 1.81 0.27 -5.04 118.95 111.90 1n57 s ARG 179 Ca 0.57 -1.06 -0.24 0.00 -1.72 0.00 0.00 55.73 53.29 1n57 s ARG 179 Cb -0.27 -2.62 -0.10 0.00 -0.45 0.00 0.00 34.95 31.50 1n57 s ARG 179 CO 0.79 -0.53 0.95 -0.06 -0.68 0.00 0.00 175.30 175.77 1n57 s PHE 180 N -2.57 3.53 -0.13 -0.53 0.40 -0.87 -4.65 117.98 113.17 1n57 s PHE 180 Ca 0.57 1.71 0.01 0.00 -0.60 0.00 0.00 56.93 58.62 1n57 s PHE 180 Cb -0.10 -2.89 0.02 0.00 0.51 0.00 0.00 43.02 40.56 1n57 s PHE 180 CO 0.36 0.07 -0.14 0.08 0.70 0.00 0.00 175.22 176.29 1n57 s VAL 181 N -1.85 1.48 -0.04 -0.44 1.01 -0.51 -1.02 120.40 119.03 1n57 s VAL 181 Ca 0.55 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1n57 s VAL 181 Cb -0.15 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1n57 s VAL 181 CO 0.19 0.44 -0.18 -0.63 0.00 0.00 0.00 175.10 174.92 1n57 s ILE 182 N 1.30 1.53 0.12 2.22 1.01 0.36 -0.84 121.20 126.89 1n57 s ILE 182 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 1n57 s ILE 182 Cb -0.14 -1.31 0.08 0.00 0.01 0.00 0.00 42.46 41.10 1n57 s ILE 182 CO -0.07 0.44 0.68 -0.55 0.00 0.00 0.00 174.94 175.44 1n57 s SER 183 N -0.01 -0.51 0.14 3.58 0.15 -0.72 -0.76 113.70 115.57 1n57 s SER 183 Ca -0.03 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.44 1n57 s SER 183 Cb -0.12 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1n57 s SER 183 CO 0.02 -0.89 0.42 -1.48 1.20 0.00 0.00 173.24 172.52 1n57 s LEU 184 N -2.68 0.34 0.00 3.45 2.34 -1.23 -1.90 118.68 118.99 1n57 s LEU 184 Ca 0.02 -0.36 0.00 0.00 0.06 0.00 0.00 54.13 53.85 1n57 s LEU 184 Cb -0.01 1.89 0.00 0.00 -0.56 0.00 0.00 46.19 47.51 1n57 s LEU 184 CO -0.12 -0.89 0.00 0.00 -1.06 0.00 0.00 176.35 174.28 1n57 n HIS 186 N 8.11 0.00 -0.27 0.00 8.25 -1.26 -1.50 115.22 128.55 1n57 n HIS 186 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1n57 n HIS 186 Cb 0.00 -0.14 0.22 0.00 1.12 0.00 0.00 29.99 31.18 1n57 n HIS 186 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1n57 h GLY 187 N 4.94 1.17 1.99 -1.41 0.00 -1.28 -1.27 103.07 107.21 1n57 h GLY 187 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1n57 h GLY 187 CO 0.00 -0.21 0.00 -1.05 0.00 0.00 0.00 176.54 175.28 1n57 n PRO 188 N -5.12 0.00 0.25 4.80 -0.02 -1.26 -1.06 135.00 132.59 1n57 n PRO 188 Ca 0.16 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1n57 n PRO 188 Cb 0.51 -1.50 0.81 0.00 -0.02 0.00 0.00 33.50 33.30 1n57 n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n57 h ALA 189 N 2.06 1.78 0.00 3.55 0.00 -1.56 -0.27 119.26 124.82 1n57 h ALA 189 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n57 h ALA 189 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1n57 h ALA 189 CO 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.13 1n57 h ALA 190 N 1.93 1.60 0.00 0.00 0.00 -1.30 -1.44 119.26 120.04 1n57 h ALA 190 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1n57 h ALA 190 Cb 0.18 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1n57 h ALA 190 CO -0.00 0.01 -0.06 0.74 0.00 0.00 0.00 179.25 179.94 1n57 h PHE 191 N 0.00 0.00 0.00 0.00 0.04 -1.25 -1.40 116.94 114.33 1n57 h PHE 191 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n57 h PHE 191 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1n57 h PHE 191 CO 0.00 0.06 0.00 -0.07 -0.60 0.00 0.00 178.31 177.70 1n57 h LEU 192 N 0.00 0.00 -2.49 1.54 4.07 -1.40 -1.92 115.31 115.12 1n57 h LEU 192 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1n57 h LEU 192 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1n57 h LEU 192 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 1n57 h ALA 193 N 2.00 1.00 -0.19 1.53 0.00 -1.04 -1.99 119.26 120.58 1n57 h ALA 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n57 h ALA 193 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1n57 h ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1n57 n LEU 194 N -2.87 1.41 0.26 0.00 4.77 -0.72 -4.42 117.00 115.43 1n57 n LEU 194 Ca -0.02 -0.63 0.10 0.00 -0.03 0.00 0.00 56.01 55.43 1n57 n LEU 194 Cb 0.08 -0.12 0.70 0.00 -2.33 0.00 0.00 43.42 41.75 1n57 n LEU 194 CO 0.18 0.32 1.00 0.03 -1.33 0.00 0.00 177.39 177.59 1n57 h ARG 195 N 1.75 0.00 0.00 3.23 3.08 -1.57 -2.87 114.38 118.00 1n57 h ARG 195 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1n57 h ARG 195 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1n57 h ARG 195 CO 0.00 0.10 -0.58 0.45 -1.07 0.00 0.00 179.97 178.87 1n57 h HIS 196 N 0.00 0.00 -1.79 3.04 3.86 -1.85 -3.48 115.15 114.93 1n57 h HIS 196 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1n57 h HIS 196 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1n57 h HIS 196 CO 0.00 0.17 0.00 0.41 0.86 0.00 0.00 177.93 179.37 1n57 n GLY 197 N 1.18 3.78 0.00 2.45 0.00 -1.08 -5.00 105.19 106.52 1n57 n GLY 197 Ca 0.01 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.24 1n57 n GLY 197 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n57 n ASP 198 N 0.00 0.00 -3.13 1.61 5.68 -1.26 -4.97 116.55 114.49 1n57 n ASP 198 Ca 0.00 -0.30 -0.19 0.00 -0.50 0.00 0.00 54.79 53.80 1n57 n ASP 198 Cb 0.00 -0.22 0.02 0.00 -1.14 0.00 0.00 41.12 39.78 1n57 n ASP 198 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1n57 n ASN 199 N -1.22 -7.00 0.00 -1.12 5.15 -1.26 -4.90 115.26 104.90 1n57 n ASN 199 Ca 0.15 0.20 0.08 0.00 -0.60 0.00 0.00 54.58 54.41 1n57 n ASN 199 Cb 0.20 -4.00 0.42 0.00 -0.53 0.00 0.00 39.78 35.87 1n57 n ASN 199 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1n57 n PRO 200 N -0.47 0.24 -0.14 1.20 -0.04 -1.26 -2.44 135.00 132.09 1n57 n PRO 200 Ca 0.02 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1n57 n PRO 200 Cb 0.55 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.71 1n57 n PRO 200 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n57 n LEU 201 N -1.28 3.22 -4.63 1.53 4.32 -1.26 -4.96 117.00 113.94 1n57 n LEU 201 Ca 0.08 -1.31 -0.47 0.00 -0.02 0.00 0.00 56.01 54.28 1n57 n LEU 201 Cb 0.13 -0.18 -0.04 0.00 -1.62 0.00 0.00 43.42 41.71 1n57 n LEU 201 CO 0.13 0.66 0.96 -3.20 -1.22 0.00 0.00 177.39 174.71 1n57 n ASN 202 N 1.37 2.26 0.00 -1.43 5.15 -1.02 -1.70 115.26 119.89 1n57 n ASN 202 Ca 0.18 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.28 1n57 n ASN 202 Cb 0.59 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 1n57 n ASN 202 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n57 n GLY 203 N 2.49 2.03 3.81 8.20 0.00 0.97 -5.03 105.19 117.65 1n57 n GLY 203 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1n57 n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n57 s TYR 204 N -2.37 3.27 -0.05 1.61 1.51 -0.69 -4.73 117.35 115.90 1n57 s TYR 204 Ca 0.00 1.63 0.01 0.00 -1.01 0.00 0.00 57.07 57.70 1n57 s TYR 204 Cb 0.00 -2.94 -0.03 0.00 -0.11 0.00 0.00 41.96 38.88 1n57 s TYR 204 CO 0.00 -0.30 -0.06 -1.12 -1.11 0.00 0.00 175.55 172.97 1n57 s SER 205 N -2.01 4.73 0.06 2.29 0.01 -1.26 -0.72 113.70 116.80 1n57 s SER 205 Ca 0.61 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.80 1n57 s SER 205 Cb -0.13 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 1n57 s SER 205 CO 0.17 0.35 0.09 0.27 0.41 0.00 0.00 173.24 174.52 1n57 s ILE 206 N -0.86 0.17 0.11 1.44 -4.36 0.10 -4.46 121.20 113.33 1n57 s ILE 206 Ca 0.14 -1.38 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 1n57 s ILE 206 Cb -0.11 -1.28 -0.06 0.00 1.25 0.00 0.00 42.46 42.26 1n57 s ILE 206 CO 0.03 -0.76 0.46 0.00 0.24 0.00 0.00 174.94 174.90 1n57 s ALA 208 N -1.43 -0.84 0.12 0.00 0.00 -1.25 -4.14 121.76 114.21 1n57 s ALA 208 Ca 0.35 -0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 1n57 s ALA 208 Cb -0.14 0.83 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 1n57 s ALA 208 CO 0.19 -0.77 1.62 0.12 0.00 0.00 0.00 175.76 176.92 1n57 s PHE 209 N -3.87 2.72 0.15 0.00 5.36 -0.56 -4.68 117.98 117.09 1n57 s PHE 209 Ca 0.09 0.46 -0.31 0.00 -0.96 0.00 0.00 56.93 56.21 1n57 s PHE 209 Cb -0.00 -3.95 -0.08 0.00 -0.34 0.00 0.00 43.02 38.64 1n57 s PHE 209 CO -0.04 -3.68 1.39 -1.25 -1.46 0.00 0.00 175.22 170.18 1n57 s PRO 210 N 1.92 4.32 0.38 10.12 0.05 -1.26 -4.84 135.00 145.69 1n57 s PRO 210 Ca 0.72 2.12 0.11 0.00 0.05 0.00 0.00 61.00 64.00 1n57 s PRO 210 Cb -0.42 -3.21 0.89 0.00 0.05 0.00 0.00 34.50 31.81 1n57 s PRO 210 CO 0.32 -0.41 1.90 -0.44 0.05 0.00 0.00 177.00 178.42 1n57 h ASP 211 N 6.32 0.56 -0.88 6.66 3.32 -1.94 -1.77 116.42 128.69 1n57 h ASP 211 Ca -0.43 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.72 1n57 h ASP 211 Cb 1.21 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 1n57 h ASP 211 CO 0.84 0.30 0.57 0.00 -1.72 0.00 0.00 179.24 179.23 1n57 h ALA 212 N 1.62 1.58 -0.15 3.45 0.00 -1.94 -1.92 119.26 121.91 1n57 h ALA 212 Ca 0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1n57 h ALA 212 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1n57 h ALA 212 CO -0.16 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.21 1n57 h ALA 213 N 1.54 1.49 0.00 0.00 0.00 -1.70 -2.54 119.26 118.05 1n57 h ALA 213 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n57 h ALA 213 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1n57 h ALA 213 CO -0.15 0.36 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1n57 n ASP 214 N -4.26 0.47 -0.06 0.00 8.00 -0.72 -2.13 116.55 117.85 1n57 n ASP 214 Ca -0.01 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.22 1n57 n ASP 214 Cb 0.28 -0.72 0.12 0.00 -0.02 0.00 0.00 41.12 40.79 1n57 n ASP 214 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1n57 n LYS 215 N -2.02 0.17 -0.00 -1.24 5.02 -0.96 -4.18 118.16 114.95 1n57 n LYS 215 Ca 0.03 -0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1n57 n LYS 215 Cb 0.21 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.58 1n57 n LYS 215 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1n57 n GLN 216 N -1.31 0.56 -0.11 1.97 1.13 -0.90 -4.54 117.38 114.17 1n57 n GLN 216 Ca 0.06 -0.15 -0.10 0.00 -1.94 0.00 0.00 57.00 54.87 1n57 n GLN 216 Cb 0.34 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 1n57 n GLN 216 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1n57 h THR 217 N 0.00 1.20 -0.23 5.09 1.35 -1.71 -3.31 112.91 115.30 1n57 h THR 217 Ca 0.00 -0.65 -0.07 0.00 -0.55 0.00 0.00 66.41 65.14 1n57 h THR 217 Cb 0.93 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1n57 h THR 217 CO 0.00 0.22 -0.18 -0.65 -0.25 0.00 0.00 175.52 174.67 1n57 h PRO 218 N 0.40 0.41 -0.91 4.72 0.11 -1.81 -2.43 132.00 132.49 1n57 h PRO 218 Ca 0.11 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1n57 h PRO 218 Cb 0.23 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.26 1n57 h PRO 218 CO -0.01 0.57 0.61 1.49 -0.21 0.00 0.00 178.00 180.45 1n57 h GLU 219 N 0.37 1.20 -0.11 1.05 4.81 -1.87 -0.61 114.58 119.43 1n57 h GLU 219 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1n57 h GLU 219 Cb 0.53 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1n57 h GLU 219 CO 0.03 0.80 0.00 0.44 -0.73 0.00 0.00 179.01 179.55 1n57 n ILE 220 N -4.39 0.13 -0.78 2.32 -5.35 -1.00 -4.93 119.36 105.36 1n57 n ILE 220 Ca 0.11 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1n57 n ILE 220 Cb 0.02 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1n57 n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n57 n GLY 221 N 1.07 0.58 0.00 3.28 0.00 -0.24 -4.30 105.19 105.58 1n57 n GLY 221 Ca 0.17 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1n57 n GLY 221 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1n57 n TYR 222 N -2.78 0.00 0.07 1.61 9.36 -0.95 -0.74 117.16 123.72 1n57 n TYR 222 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 1n57 n TYR 222 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1n57 n TYR 222 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1n57 n PRO 224 N -0.66 0.07 -3.87 2.98 -0.04 -1.26 -3.71 135.00 128.51 1n57 n PRO 224 Ca 0.03 -0.84 0.01 0.00 -0.04 0.00 0.00 63.50 62.67 1n57 n PRO 224 Cb 0.02 -1.05 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1n57 n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n57 n GLY 225 N 0.04 0.33 3.91 0.55 0.00 -1.26 -4.89 105.19 103.88 1n57 n GLY 225 Ca 0.02 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1n57 n GLY 225 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n57 s HIS 226 N -2.11 3.51 0.59 1.61 3.76 -1.26 -4.74 115.29 116.65 1n57 s HIS 226 Ca 0.27 0.76 -0.18 0.00 -0.15 0.00 0.00 55.06 55.76 1n57 s HIS 226 Cb -0.01 -2.35 -0.03 0.00 1.11 0.00 0.00 32.58 31.30 1n57 s HIS 226 CO 0.01 -0.34 1.17 -0.51 -0.85 0.00 0.00 174.74 174.22 1n57 s LEU 227 N -4.76 3.64 0.00 0.89 1.43 -1.26 -0.84 118.68 117.78 1n57 s LEU 227 Ca 0.48 2.27 0.25 0.00 -1.03 0.00 0.00 54.13 56.10 1n57 s LEU 227 Cb -0.10 -4.59 0.51 0.00 0.03 0.00 0.00 46.19 42.04 1n57 s LEU 227 CO 0.44 -1.51 1.41 0.35 0.23 0.00 0.00 176.35 177.27 1n57 n THR 228 N -1.65 0.00 -3.59 5.49 -2.24 -1.26 -4.74 114.28 106.29 1n57 n THR 228 Ca 0.13 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1n57 n THR 228 Cb 0.50 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1n57 n THR 228 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1n57 s TRP 229 N -2.73 -0.40 -0.16 4.78 1.48 -1.26 -5.11 118.94 115.54 1n57 s TRP 229 Ca 0.17 0.10 0.00 0.00 -1.06 0.00 0.00 56.10 55.31 1n57 s TRP 229 Cb 0.18 0.62 0.03 0.00 -1.16 0.00 0.00 33.47 33.14 1n57 s TRP 229 CO 0.62 -1.00 -0.10 0.71 -4.06 0.00 0.00 176.95 173.13 1n57 s TYR 230 N -3.82 1.97 0.32 1.66 2.02 -1.26 -5.04 117.35 113.21 1n57 s TYR 230 Ca 0.05 -1.18 0.04 0.00 -0.37 0.00 0.00 57.07 55.62 1n57 s TYR 230 Cb -0.03 -1.46 0.55 0.00 -0.40 0.00 0.00 41.96 40.62 1n57 s TYR 230 CO -0.05 -0.64 1.82 0.27 -1.57 0.00 0.00 175.55 175.37 1n57 h PHE 231 N 8.08 0.49 0.11 2.71 -0.00 -1.99 -2.93 116.94 123.41 1n57 h PHE 231 Ca -0.31 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.97 57.59 1n57 h PHE 231 Cb 1.12 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1n57 h PHE 231 CO 0.47 0.58 -0.05 0.78 -0.00 0.00 0.00 178.31 180.09 1n57 h GLY 232 N 0.91 -0.15 0.78 6.09 0.00 -1.96 0.57 103.07 109.31 1n57 h GLY 232 Ca 0.08 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1n57 h GLY 232 CO 0.03 -0.06 0.51 -2.09 0.00 0.00 0.00 176.54 174.94 1n57 h GLU 233 N -0.23 0.93 -0.57 4.80 4.22 -1.98 -0.83 114.58 120.93 1n57 h GLU 233 Ca -0.01 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.29 1n57 h GLU 233 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1n57 h GLU 233 CO 0.02 0.62 0.04 0.93 -2.18 0.00 0.00 179.01 178.44 1n57 h GLU 234 N 0.96 0.96 -0.43 1.92 4.39 -1.28 -2.18 114.58 118.92 1n57 h GLU 234 Ca 0.35 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 1n57 h GLU 234 Cb 0.11 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1n57 h GLU 234 CO -0.15 0.93 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.38 1n57 h LEU 235 N 0.89 0.84 -0.27 1.33 3.38 -0.01 -2.84 115.31 118.63 1n57 h LEU 235 Ca 0.17 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1n57 h LEU 235 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1n57 h LEU 235 CO 0.02 1.00 0.13 0.11 0.09 0.00 0.00 178.44 179.79 1n57 h LYS 236 N 0.73 0.27 -1.95 1.13 1.57 -1.04 -2.73 116.57 114.55 1n57 h LYS 236 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1n57 h LYS 236 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1n57 h LYS 236 CO 0.05 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.74 1n57 n LYS 237 N -4.98 0.00 -3.17 3.15 5.02 -0.83 -4.94 118.16 112.41 1n57 n LYS 237 Ca -0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 1n57 n LYS 237 Cb 0.07 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1n57 n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n57 n GLY 239 N 1.57 2.66 3.09 0.72 0.00 -1.03 -5.11 105.19 107.08 1n57 n GLY 239 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1n57 n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n57 s ASN 241 N -1.18 -0.02 -0.34 1.61 -0.87 0.10 -0.02 114.94 114.21 1n57 s ASN 241 Ca 0.35 0.67 -0.12 0.00 -1.57 0.00 0.00 52.86 52.18 1n57 s ASN 241 Cb 0.17 0.72 -0.01 0.00 -0.02 0.00 0.00 41.25 42.11 1n57 s ASN 241 CO -0.12 -0.21 0.23 -0.63 -2.57 0.00 0.00 177.10 173.80 1n57 s ILE 242 N 1.98 5.14 -0.41 0.60 1.01 -1.26 -0.72 121.20 127.54 1n57 s ILE 242 Ca -0.04 -0.32 0.23 0.00 0.00 0.00 0.00 60.65 60.52 1n57 s ILE 242 Cb -0.11 -3.67 0.24 0.00 0.01 0.00 0.00 42.46 38.93 1n57 s ILE 242 CO -0.10 -0.04 1.47 0.16 0.00 0.00 0.00 174.94 176.43 1n57 h ILE 243 N 5.55 0.00 -3.56 2.92 3.07 -1.52 -3.46 117.51 120.51 1n57 h ILE 243 Ca -0.31 -0.96 -0.67 0.00 1.55 0.00 0.00 64.86 64.48 1n57 h ILE 243 Cb 1.15 1.82 -0.16 0.00 -0.27 0.00 0.00 36.82 39.36 1n57 h ILE 243 CO 0.64 0.00 -0.72 0.54 -1.05 0.00 0.00 178.15 177.57 1n57 s ASN 244 N -5.86 4.55 0.00 2.16 4.22 -1.26 -5.01 114.94 113.74 1n57 s ASN 244 Ca 0.05 -0.27 0.02 0.00 -2.14 0.00 0.00 52.86 50.52 1n57 s ASN 244 Cb 0.07 -0.97 0.03 0.00 1.28 0.00 0.00 41.25 41.66 1n57 s ASN 244 CO 0.70 0.22 0.81 -0.90 -2.04 0.00 0.00 177.10 175.89 1n57 n ASP 245 N 1.03 1.68 -3.31 3.54 5.75 -1.26 -4.84 116.55 119.14 1n57 n ASP 245 Ca -0.14 -1.56 -0.20 0.00 -0.01 0.00 0.00 54.79 52.88 1n57 n ASP 245 Cb 0.52 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.52 1n57 n ASP 245 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1n57 n ASP 246 N -0.12 -0.39 -4.18 -1.12 5.68 -1.26 -4.86 116.55 110.30 1n57 n ASP 246 Ca 0.02 -3.17 -0.34 0.00 -0.50 0.00 0.00 54.79 50.79 1n57 n ASP 246 Cb 0.17 1.55 -0.14 0.00 -1.14 0.00 0.00 41.12 41.56 1n57 n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1n57 s ILE 247 N -3.30 2.83 0.00 2.12 1.01 -1.26 -4.72 121.20 117.89 1n57 s ILE 247 Ca 0.36 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1n57 s ILE 247 Cb 0.02 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1n57 s ILE 247 CO 0.26 0.10 0.07 0.35 0.00 0.00 0.00 174.94 175.72 1n57 n THR 248 N 4.64 0.00 -0.99 2.92 -2.24 -1.26 -4.99 114.28 112.36 1n57 n THR 248 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1n57 n THR 248 Cb 0.46 1.85 0.00 0.00 -2.10 0.00 0.00 70.33 70.54 1n57 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n57 n GLY 249 N -0.00 0.42 3.77 3.38 0.00 -1.26 -4.92 105.19 106.57 1n57 n GLY 249 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1n57 n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n57 s ARG 250 N -1.49 3.88 0.24 1.61 3.52 -1.26 -4.27 118.95 121.18 1n57 s ARG 250 Ca 0.00 2.25 0.11 0.00 -0.13 0.00 0.00 55.73 57.96 1n57 s ARG 250 Cb 0.00 -2.73 -0.05 0.00 -1.56 0.00 0.00 34.95 30.61 1n57 s ARG 250 CO 0.00 -0.60 -0.19 0.14 -0.81 0.00 0.00 175.30 173.84 1n57 s VAL 251 N -1.24 2.24 0.01 7.11 -7.23 -1.26 -1.79 120.40 118.24 1n57 s VAL 251 Ca 0.58 -2.27 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1n57 s VAL 251 Cb -0.40 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 1n57 s VAL 251 CO 0.52 -0.39 0.00 -2.28 -0.31 0.00 0.00 175.10 172.64 1n57 s HIS 252 N -2.44 0.11 -0.16 2.82 2.46 -0.08 -4.98 115.29 113.01 1n57 s HIS 252 Ca 0.26 -0.22 0.02 0.00 0.47 0.00 0.00 55.06 55.58 1n57 s HIS 252 Cb -0.05 -0.08 0.02 0.00 -0.13 0.00 0.00 32.58 32.34 1n57 s HIS 252 CO 0.12 -0.10 -0.21 0.21 -2.47 0.00 0.00 174.74 172.29 1n57 s LYS 253 N -0.71 3.01 -0.24 2.88 2.20 -1.26 -1.48 119.74 124.14 1n57 s LYS 253 Ca -0.08 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.71 1n57 s LYS 253 Cb -0.05 -2.52 0.06 0.00 -1.51 0.00 0.00 37.83 33.81 1n57 s LYS 253 CO -0.00 -0.13 -0.09 0.34 -0.36 0.00 0.00 175.35 175.10 1n57 s ASP 254 N 1.11 4.01 0.78 1.43 -1.08 -0.55 -5.01 116.67 117.35 1n57 s ASP 254 Ca 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 1n57 s ASP 254 Cb -0.14 -1.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.97 1n57 s ASP 254 CO -0.09 -0.20 0.00 0.54 0.52 0.00 0.00 175.17 175.95 1n57 n ARG 255 N 4.57 0.00 -0.60 4.34 1.74 -1.26 -0.63 116.66 124.82 1n57 n ARG 255 Ca -0.14 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.03 1n57 n ARG 255 Cb 0.44 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.20 1n57 n ARG 255 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n57 n LYS 256 N 12.93 3.75 -3.32 5.56 5.02 -1.26 -4.86 118.16 135.98 1n57 n LYS 256 Ca 0.00 -2.88 -0.43 0.00 -2.02 0.00 0.00 58.31 52.98 1n57 n LYS 256 Cb 0.00 -1.93 -0.09 0.00 -0.02 0.00 0.00 35.03 32.99 1n57 n LYS 256 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n57 s LEU 257 N -2.39 4.85 -0.19 -0.35 2.96 0.20 -1.42 118.68 122.35 1n57 s LEU 257 Ca 0.47 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1n57 s LEU 257 Cb 0.34 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1n57 s LEU 257 CO 0.16 -0.58 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.72 1n57 s LEU 258 N 2.15 2.52 0.14 -0.68 1.43 -0.02 -1.48 118.68 122.74 1n57 s LEU 258 Ca 0.12 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1n57 s LEU 258 Cb -0.17 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1n57 s LEU 258 CO 0.14 0.01 -0.07 0.42 0.23 0.00 0.00 176.35 177.08 1n57 s THR 259 N 1.24 0.92 0.10 5.49 -4.23 -0.55 -1.76 115.64 116.85 1n57 s THR 259 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1n57 s THR 259 Cb -0.14 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1n57 s THR 259 CO -0.06 -0.73 -0.07 -0.83 -0.54 0.00 0.00 174.62 172.39 1n57 s GLY 260 N -3.13 0.78 0.14 3.99 0.00 -0.80 -0.91 107.32 107.40 1n57 s GLY 260 Ca 0.17 -1.30 0.24 0.00 0.00 0.00 0.00 44.72 43.83 1n57 s GLY 260 CO -0.00 -1.40 1.31 1.29 0.00 0.00 0.00 173.10 174.30 1n57 h ASP 261 N 3.13 0.00 -5.97 1.64 3.04 -1.60 -1.56 116.42 115.10 1n57 h ASP 261 Ca -0.36 -0.17 0.40 0.00 -3.24 0.00 0.00 57.03 53.66 1n57 h ASP 261 Cb 1.17 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 39.36 1n57 h ASP 261 CO 0.61 0.09 1.00 -0.94 -2.04 0.00 0.00 179.24 177.96 1n57 s SER 262 N -4.43 -0.00 0.48 4.15 1.04 -1.26 -2.54 113.70 111.13 1n57 s SER 262 Ca 0.06 -0.03 0.21 0.00 0.48 0.00 0.00 55.95 56.67 1n57 s SER 262 Cb 0.13 0.02 1.23 0.00 0.10 0.00 0.00 66.02 67.50 1n57 s SER 262 CO 0.72 -0.04 1.93 -0.65 0.98 0.00 0.00 173.24 176.18 1n57 h PRO 263 N 2.00 0.21 0.00 4.02 0.11 -1.96 0.56 132.00 136.94 1n57 h PRO 263 Ca -0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1n57 h PRO 263 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1n57 h PRO 263 CO 0.30 0.14 -0.06 0.74 -0.21 0.00 0.00 178.00 178.91 1n57 h PHE 264 N 0.22 0.00 -0.01 0.65 0.04 -1.94 -2.00 116.94 113.90 1n57 h PHE 264 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 1n57 h PHE 264 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1n57 h PHE 264 CO -0.00 0.06 -0.17 0.00 -0.60 0.00 0.00 178.31 177.60 1n57 n ALA 265 N -2.26 2.89 -0.13 2.45 0.00 0.19 -4.48 120.51 119.16 1n57 n ALA 265 Ca -0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 1n57 n ALA 265 Cb 0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1n57 n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n57 h ALA 266 N 3.80 0.51 -0.23 0.00 0.00 -1.39 -0.02 119.26 121.94 1n57 h ALA 266 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n57 h ALA 266 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1n57 h ALA 266 CO 0.00 0.08 0.07 -0.97 0.00 0.00 0.00 179.25 178.43 1n57 h ASN 267 N 0.50 0.33 -0.38 0.00 -1.24 -1.80 -1.89 115.58 111.10 1n57 h ASN 267 Ca 0.14 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1n57 h ASN 267 Cb 0.12 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1n57 h ASN 267 CO -0.02 0.44 0.25 0.00 -1.29 0.00 0.00 177.43 176.81 1n57 h ALA 268 N 0.90 1.72 -0.12 1.57 0.00 -1.79 -1.83 119.26 119.71 1n57 h ALA 268 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1n57 h ALA 268 Cb 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n57 h ALA 268 CO -0.00 0.26 -0.58 1.25 0.00 0.00 0.00 179.25 180.17 1n57 h LEU 269 N 0.52 0.71 -0.62 0.00 5.85 -0.76 -0.66 115.31 120.36 1n57 h LEU 269 Ca 0.14 -0.64 0.08 0.00 0.84 0.00 0.00 57.88 58.30 1n57 h LEU 269 Cb -0.05 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 1n57 h LEU 269 CO -0.03 1.24 0.27 1.23 -0.34 0.00 0.00 178.44 180.81 1n57 h GLY 270 N 0.24 0.89 0.95 3.75 0.00 -0.97 0.23 103.07 108.15 1n57 h GLY 270 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1n57 h GLY 270 CO 0.12 0.03 0.18 0.50 0.00 0.00 0.00 176.54 177.37 1n57 h LYS 271 N 0.49 0.50 -0.27 4.80 1.57 -1.20 0.19 116.57 122.65 1n57 h LYS 271 Ca 0.30 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1n57 h LYS 271 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1n57 h LYS 271 CO -0.26 0.44 -0.01 1.25 -0.57 0.00 0.00 179.45 180.30 1n57 h LEU 272 N 0.44 0.47 -0.45 2.94 5.85 -0.67 -0.66 115.31 123.24 1n57 h LEU 272 Ca 0.12 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1n57 h LEU 272 Cb 0.10 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1n57 h LEU 272 CO -0.02 0.67 0.22 0.00 -0.34 0.00 0.00 178.44 178.98 1n57 h ALA 273 N 0.82 0.56 -0.51 1.25 0.00 -0.52 0.36 119.26 121.22 1n57 h ALA 273 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1n57 h ALA 273 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1n57 h ALA 273 CO 0.01 -0.13 0.15 0.00 0.00 0.00 0.00 179.25 179.28 1n57 h ALA 274 N 1.24 0.66 -0.01 0.00 0.00 -0.80 -3.09 119.26 117.27 1n57 h ALA 274 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n57 h ALA 274 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1n57 h ALA 274 CO -0.14 0.33 0.00 1.96 0.00 0.00 0.00 179.25 181.41 1n57 h GLN 275 N 0.69 0.01 -0.08 0.00 4.20 -0.83 -1.44 115.11 117.65 1n57 h GLN 275 Ca 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1n57 h GLN 275 Cb 0.29 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1n57 h GLN 275 CO -0.00 0.15 0.00 0.39 -0.67 0.00 0.00 178.83 178.70 1n57 n GLU 276 N -5.01 0.06 0.00 1.46 -0.58 0.09 -2.15 120.64 114.51 1n57 n GLU 276 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1n57 n GLU 276 Cb 0.10 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1n57 n GLU 276 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1n57 n LEU 278 N 0.47 0.00 -0.28 -4.62 4.77 -0.54 -1.85 117.00 114.95 1n57 n LEU 278 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1n57 n LEU 278 Cb 0.02 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1n57 n LEU 278 CO 0.00 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.20 1n57 h ALA 279 N 0.00 0.99 -0.74 -1.18 0.00 -1.68 -0.45 119.26 116.20 1n57 h ALA 279 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1n57 h ALA 279 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1n57 h ALA 279 CO 0.00 0.48 0.29 0.00 0.00 0.00 0.00 179.25 180.01 1n57 h ALA 280 N 1.24 1.10 0.00 0.00 0.00 -1.64 -3.17 119.26 116.79 1n57 h ALA 280 Ca 0.28 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1n57 h ALA 280 Cb -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1n57 h ALA 280 CO -0.05 0.64 -1.08 1.88 0.00 0.00 0.00 179.25 180.64 1n57 h TYR 281 N 1.08 0.00 -3.57 0.00 -1.99 -1.76 -3.44 116.97 107.29 1n57 h TYR 281 Ca 0.25 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.45 1n57 h TYR 281 Cb 0.22 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.01 1n57 h TYR 281 CO 0.02 0.89 0.72 0.00 -0.00 0.00 0.00 178.16 179.79 1n57 s ALA 282 N -2.74 3.58 0.00 3.88 0.00 -0.21 -5.11 121.76 121.16 1n57 s ALA 282 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1n57 s ALA 282 Cb 0.09 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1n57 s ALA 282 CO 0.81 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.26