#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5x s LYS 4 N 0.00 4.30 0.77 5.56 2.20 -1.26 -5.01 119.74 126.30 1o5x s LYS 4 Ca 0.00 1.58 -0.12 0.00 -0.36 0.00 0.00 55.97 57.07 1o5x s LYS 4 Cb 0.00 -3.64 0.06 0.00 -1.51 0.00 0.00 37.83 32.74 1o5x s LYS 4 CO 0.00 -0.55 1.12 0.71 -0.36 0.00 0.00 175.35 176.26 1o5x s TYR 5 N 2.82 2.37 -0.10 4.03 2.02 -1.26 -4.82 117.35 122.40 1o5x s TYR 5 Ca 0.52 1.60 -0.04 0.00 -0.37 0.00 0.00 57.07 58.79 1o5x s TYR 5 Cb -0.21 -3.16 0.05 0.00 -0.40 0.00 0.00 41.96 38.24 1o5x s TYR 5 CO 0.16 -2.02 0.18 0.12 -1.57 0.00 0.00 175.55 172.42 1o5x s PHE 6 N -2.66 -0.23 -0.15 2.71 5.36 -0.75 -1.18 117.98 121.09 1o5x s PHE 6 Ca 0.64 0.66 0.01 0.00 -0.96 0.00 0.00 56.93 57.28 1o5x s PHE 6 Cb -0.20 -0.22 0.02 0.00 -0.34 0.00 0.00 43.02 42.28 1o5x s PHE 6 CO 0.52 -0.31 -0.15 0.08 -1.46 0.00 0.00 175.22 173.91 1o5x s VAL 7 N 2.32 1.61 -0.01 3.12 1.01 0.24 -1.75 120.40 126.95 1o5x s VAL 7 Ca 0.03 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1o5x s VAL 7 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1o5x s VAL 7 CO -0.07 0.46 -0.23 0.00 0.00 0.00 0.00 175.10 175.27 1o5x s ALA 8 N 1.42 1.93 -0.42 5.51 0.00 -0.28 -1.11 121.76 128.81 1o5x s ALA 8 Ca 0.04 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 1o5x s ALA 8 Cb -0.13 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1o5x s ALA 8 CO -0.10 0.47 0.31 0.00 0.00 0.00 0.00 175.76 176.44 1o5x s ALA 9 N -0.58 3.45 -0.61 0.00 0.00 0.70 -0.47 121.76 124.26 1o5x s ALA 9 Ca 0.09 -1.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.02 1o5x s ALA 9 Cb -0.09 -2.87 0.12 0.00 0.00 0.00 0.00 23.12 20.27 1o5x s ALA 9 CO -0.00 -1.53 0.68 1.21 0.00 0.00 0.00 175.76 176.11 1o5x s ASN 10 N 1.93 6.23 0.00 0.00 2.47 0.23 -0.72 114.94 125.09 1o5x s ASN 10 Ca 0.04 -1.61 0.17 0.00 0.42 0.00 0.00 52.86 51.88 1o5x s ASN 10 Cb -0.21 -2.28 0.74 0.00 -1.45 0.00 0.00 41.25 38.05 1o5x s ASN 10 CO 0.08 -1.03 1.54 0.79 -3.72 0.00 0.00 177.10 174.76 1o5x n TRP 11 N 5.97 0.00 -2.82 0.43 8.01 -1.01 -4.39 117.44 123.62 1o5x n TRP 11 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1o5x n TRP 11 Cb 0.42 -0.48 0.00 0.00 -2.01 0.00 0.00 31.31 29.24 1o5x n TRP 11 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1o5x n LYS 12 N -1.48 0.00 -2.91 -0.99 5.02 -1.26 -3.12 118.16 113.42 1o5x n LYS 12 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1o5x n LYS 12 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.21 1o5x n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o5x s ASN 14 N -1.37 -0.15 0.00 0.00 0.01 -1.18 -5.14 114.94 107.11 1o5x s ASN 14 Ca 0.32 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 1o5x s ASN 14 Cb 0.05 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.08 1o5x s ASN 14 CO 0.09 -0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.05 1o5x n GLY 15 N 2.17 4.29 3.49 0.66 0.00 -1.26 -4.73 105.19 109.81 1o5x n GLY 15 Ca -0.17 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 1o5x n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5x s THR 16 N -2.06 1.66 0.24 2.61 -4.23 -1.26 -5.00 115.64 107.59 1o5x s THR 16 Ca 0.00 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.40 1o5x s THR 16 Cb 0.00 -2.68 0.21 0.00 1.34 0.00 0.00 72.50 71.37 1o5x s THR 16 CO 0.00 -0.14 1.78 -0.07 -0.54 0.00 0.00 174.62 175.65 1o5x h LEU 17 N 2.10 0.53 -0.28 4.79 3.38 -2.00 -0.95 115.31 122.88 1o5x h LEU 17 Ca -0.41 0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 1o5x h LEU 17 Cb 1.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1o5x h LEU 17 CO 0.71 0.27 -0.72 -0.08 0.09 0.00 0.00 178.44 178.72 1o5x h GLU 18 N 0.65 0.68 -0.19 1.13 4.57 -1.99 -1.86 114.58 117.57 1o5x h GLU 18 Ca 0.41 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 1o5x h GLU 18 Cb 0.48 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1o5x h GLU 18 CO -0.30 1.15 -0.28 0.66 -1.18 0.00 0.00 179.01 179.05 1o5x h SER 19 N 0.48 0.36 0.01 1.04 4.64 -1.84 -2.25 113.55 116.00 1o5x h SER 19 Ca -0.03 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.00 1o5x h SER 19 Cb 1.32 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1o5x h SER 19 CO 0.14 0.64 -0.57 0.40 -0.87 0.00 0.00 176.83 176.57 1o5x h ILE 20 N 0.32 1.32 -0.31 0.95 2.04 -1.14 -0.46 117.51 120.23 1o5x h ILE 20 Ca 0.05 -1.82 0.03 0.00 1.00 0.00 0.00 64.86 64.11 1o5x h ILE 20 Cb 0.66 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1o5x h ILE 20 CO 0.05 0.57 0.12 0.50 0.00 0.00 0.00 178.15 179.39 1o5x h LYS 21 N 0.44 0.26 -0.38 2.37 3.64 -0.97 0.54 116.57 122.47 1o5x h LYS 21 Ca 0.00 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1o5x h LYS 21 Cb 1.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1o5x h LYS 21 CO 0.11 0.17 -0.37 1.03 -2.27 0.00 0.00 179.45 178.12 1o5x h SER 22 N 0.27 0.98 -0.13 4.20 0.87 -1.28 -2.20 113.55 116.26 1o5x h SER 22 Ca 0.14 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1o5x h SER 22 Cb 0.09 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1o5x h SER 22 CO -0.12 1.23 -0.07 0.25 -0.53 0.00 0.00 176.83 177.59 1o5x h LEU 23 N 0.75 0.29 -1.09 2.23 5.85 -0.82 -2.06 115.31 120.46 1o5x h LEU 23 Ca 0.06 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1o5x h LEU 23 Cb 0.96 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1o5x h LEU 23 CO 0.09 0.65 0.56 0.71 -0.34 0.00 0.00 178.44 180.12 1o5x h THR 24 N -0.08 1.23 -0.56 1.05 1.35 -0.95 -0.78 112.91 114.18 1o5x h THR 24 Ca 0.03 -0.47 0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1o5x h THR 24 Cb 0.55 -0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.90 1o5x h THR 24 CO 0.02 0.24 0.35 -1.13 -0.25 0.00 0.00 175.52 174.75 1o5x h ASN 25 N 1.21 0.58 -0.47 5.36 -1.24 -1.20 -0.14 115.58 119.68 1o5x h ASN 25 Ca 0.32 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 1o5x h ASN 25 Cb -0.10 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 1o5x h ASN 25 CO -0.07 0.41 0.24 -1.28 -1.29 0.00 0.00 177.43 175.44 1o5x h SER 26 N 0.70 0.60 -0.94 1.15 0.87 -0.85 -2.73 113.55 112.35 1o5x h SER 26 Ca 0.22 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1o5x h SER 26 Cb -0.00 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 1o5x h SER 26 CO -0.09 0.55 0.62 -0.26 -0.53 0.00 0.00 176.83 177.12 1o5x h PHE 27 N 0.61 1.16 0.00 2.24 -1.00 -0.65 -1.98 116.94 117.33 1o5x h PHE 27 Ca 0.16 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1o5x h PHE 27 Cb 0.10 -0.39 -0.00 0.00 3.61 0.00 0.00 35.95 39.27 1o5x h PHE 27 CO -0.01 0.70 -0.03 -0.91 -1.61 0.00 0.00 178.31 176.45 1o5x h ASN 28 N 1.22 0.00 0.67 2.17 2.35 -0.72 -1.49 115.58 119.78 1o5x h ASN 28 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1o5x h ASN 28 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1o5x h ASN 28 CO -0.10 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.29 1o5x n ASN 29 N -3.75 0.33 -4.65 5.81 5.03 -0.74 -4.66 115.26 112.62 1o5x n ASN 29 Ca -0.03 0.58 -0.42 0.00 0.87 0.00 0.00 54.58 55.58 1o5x n ASN 29 Cb 0.11 -0.65 -0.04 0.00 -1.02 0.00 0.00 39.78 38.19 1o5x n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o5x s LEU 30 N -3.71 4.10 -0.44 3.41 2.96 -0.56 -5.00 118.68 119.43 1o5x s LEU 30 Ca 0.06 1.14 -0.24 0.00 -0.22 0.00 0.00 54.13 54.87 1o5x s LEU 30 Cb 0.10 -3.27 0.02 0.00 0.50 0.00 0.00 46.19 43.54 1o5x s LEU 30 CO 0.35 -0.53 0.84 -0.62 -1.32 0.00 0.00 176.35 175.07 1o5x s ASP 31 N 1.28 6.46 0.09 3.68 2.15 -1.26 -5.01 116.67 124.06 1o5x s ASP 31 Ca 0.37 0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.39 1o5x s ASP 31 Cb -0.15 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1o5x s ASP 31 CO 0.08 -0.95 -0.03 0.72 -0.17 0.00 0.00 175.17 174.82 1o5x s PHE 32 N 3.44 0.79 -0.38 -5.34 -0.12 -1.26 -5.12 117.98 109.99 1o5x s PHE 32 Ca 0.33 -1.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.08 1o5x s PHE 32 Cb -0.11 -0.49 0.02 0.00 -0.63 0.00 0.00 43.02 41.81 1o5x s PHE 32 CO 0.23 -0.27 0.23 0.34 -0.05 0.00 0.00 175.22 175.70 1o5x s ASP 33 N -3.01 5.82 0.00 1.98 3.68 -1.26 -4.96 116.67 118.91 1o5x s ASP 33 Ca 0.13 -0.96 0.13 0.00 2.13 0.00 0.00 52.55 53.98 1o5x s ASP 33 Cb 0.07 -2.05 0.59 0.00 -1.45 0.00 0.00 42.92 40.07 1o5x s ASP 33 CO -0.05 -0.39 1.40 -0.81 0.13 0.00 0.00 175.17 175.44 1o5x n PRO 34 N 5.03 0.06 0.04 4.34 -0.04 -1.26 -0.81 135.00 142.36 1o5x n PRO 34 Ca -0.12 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1o5x n PRO 34 Cb 0.46 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.89 1o5x n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1o5x n SER 35 N -1.44 0.38 -0.07 3.54 3.41 -1.26 -3.98 113.62 114.20 1o5x n SER 35 Ca 0.04 0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 59.01 1o5x n SER 35 Cb 0.14 -0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 63.48 1o5x n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o5x n LYS 36 N -1.80 0.68 -3.64 4.33 5.02 0.01 -4.98 118.16 117.79 1o5x n LYS 36 Ca 0.06 -0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1o5x n LYS 36 Cb 0.38 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1o5x n LYS 36 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1o5x s LEU 37 N -5.27 0.09 -0.10 -0.35 2.34 -1.11 -4.35 118.68 109.93 1o5x s LEU 37 Ca -0.09 0.37 -0.15 0.00 0.06 0.00 0.00 54.13 54.32 1o5x s LEU 37 Cb 0.08 1.92 -0.05 0.00 -0.56 0.00 0.00 46.19 47.58 1o5x s LEU 37 CO 0.85 -0.55 0.38 -1.81 -1.06 0.00 0.00 176.35 174.16 1o5x s ASP 38 N -1.35 6.61 -0.18 1.48 1.01 -0.32 -4.26 116.67 119.66 1o5x s ASP 38 Ca -0.11 0.73 0.00 0.00 0.71 0.00 0.00 52.55 53.87 1o5x s ASP 38 Cb -0.02 -2.23 0.04 0.00 1.01 0.00 0.00 42.92 41.71 1o5x s ASP 38 CO 0.06 0.13 -0.09 -0.69 0.21 0.00 0.00 175.17 174.79 1o5x s VAL 39 N 0.09 1.45 -0.08 -1.27 1.01 -1.26 -0.59 120.40 119.76 1o5x s VAL 39 Ca 0.21 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1o5x s VAL 39 Cb -0.15 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1o5x s VAL 39 CO 0.08 0.19 -0.21 -0.69 0.00 0.00 0.00 175.10 174.48 1o5x s VAL 40 N 1.49 1.82 -0.14 2.92 1.01 -0.27 -0.93 120.40 126.30 1o5x s VAL 40 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1o5x s VAL 40 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1o5x s VAL 40 CO -0.08 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1o5x s VAL 41 N 0.24 3.93 -0.66 2.92 1.01 -0.02 -0.21 120.40 127.61 1o5x s VAL 41 Ca -0.13 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1o5x s VAL 41 Cb -0.16 -2.71 0.17 0.00 0.00 0.00 0.00 36.38 33.68 1o5x s VAL 41 CO 0.06 0.51 0.46 -0.36 0.00 0.00 0.00 175.10 175.78 1o5x s PHE 42 N 0.12 3.46 0.80 5.22 0.40 0.10 -1.74 117.98 126.35 1o5x s PHE 42 Ca -0.01 -3.02 -0.12 0.00 -0.60 0.00 0.00 56.93 53.18 1o5x s PHE 42 Cb -0.14 -3.01 0.07 0.00 0.51 0.00 0.00 43.02 40.46 1o5x s PHE 42 CO 0.03 -0.74 1.16 -1.25 0.70 0.00 0.00 175.22 175.12 1o5x s PRO 43 N -0.63 2.06 0.63 0.24 0.04 -1.25 -2.40 135.00 133.68 1o5x s PRO 43 Ca 0.20 0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.25 1o5x s PRO 43 Cb -0.17 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1o5x s PRO 43 CO -0.06 -1.54 1.10 0.28 0.04 0.00 0.00 177.00 176.81 1o5x n VAL 44 N -3.30 4.27 -0.18 -0.36 0.31 -1.26 -4.44 118.33 113.36 1o5x n VAL 44 Ca 0.08 -0.50 -0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1o5x n VAL 44 Cb 0.60 -1.28 0.09 0.00 -0.91 0.00 0.00 33.84 32.34 1o5x n VAL 44 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1o5x h SER 45 N 0.45 0.01 0.64 4.52 4.64 -1.95 0.14 113.55 122.00 1o5x h SER 45 Ca -0.50 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1o5x h SER 45 Cb 1.36 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1o5x h SER 45 CO 0.51 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.83 1o5x n VAL 46 N -5.12 0.74 1.09 0.95 0.24 -1.26 -1.65 118.33 113.33 1o5x n VAL 46 Ca 0.08 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 1o5x n VAL 46 Cb 0.29 -0.88 0.17 0.00 -1.47 0.00 0.00 33.84 31.96 1o5x n VAL 46 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1o5x n HIS 47 N -1.53 0.00 0.11 6.34 -0.00 0.46 -4.64 115.22 115.96 1o5x n HIS 47 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.63 1o5x n HIS 47 Cb 0.22 -0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.13 1o5x n HIS 47 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 1o5x h TYR 48 N 3.97 -0.21 -0.69 4.41 3.20 -0.90 -0.77 116.97 125.98 1o5x h TYR 48 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1o5x h TYR 48 Cb 0.87 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1o5x h TYR 48 CO 0.00 -0.13 0.35 0.22 -1.64 0.00 0.00 178.16 176.96 1o5x h ASP 49 N -0.21 0.89 -0.57 -2.11 3.58 -1.82 0.11 116.42 116.27 1o5x h ASP 49 Ca -0.01 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1o5x h ASP 49 Cb 0.18 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1o5x h ASP 49 CO 0.01 0.75 0.37 -0.74 -2.88 0.00 0.00 179.24 176.75 1o5x h HIS 50 N 0.95 0.74 -0.23 0.28 2.76 -1.82 -1.09 115.15 116.74 1o5x h HIS 50 Ca 0.24 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 1o5x h HIS 50 Cb 0.09 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1o5x h HIS 50 CO 0.00 0.48 -0.14 1.15 -1.30 0.00 0.00 177.93 178.12 1o5x h THR 51 N 0.78 1.31 -0.37 6.26 2.02 -0.70 -1.75 112.91 120.46 1o5x h THR 51 Ca 0.21 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1o5x h THR 51 Cb -0.06 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1o5x h THR 51 CO -0.04 0.38 0.01 -0.09 0.37 0.00 0.00 175.52 176.15 1o5x h ARG 52 N 0.20 0.57 -0.33 6.66 9.65 -0.68 -0.51 114.38 129.93 1o5x h ARG 52 Ca 0.05 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1o5x h ARG 52 Cb 0.66 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1o5x h ARG 52 CO 0.04 0.58 -0.13 0.87 2.80 0.00 0.00 179.97 184.13 1o5x h LYS 53 N 0.55 0.68 -0.00 0.20 1.57 -1.08 -3.29 116.57 115.19 1o5x h LYS 53 Ca 0.12 -0.29 -0.21 0.00 -1.87 0.00 0.00 60.65 58.40 1o5x h LYS 53 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1o5x h LYS 53 CO 0.01 0.88 -0.90 -0.07 -0.57 0.00 0.00 179.45 178.79 1o5x h LEU 54 N 0.45 0.44 -9.87 2.94 3.38 -0.98 -3.44 115.31 108.23 1o5x h LEU 54 Ca 0.08 -0.35 -0.50 0.00 0.09 0.00 0.00 57.88 57.20 1o5x h LEU 54 Cb 0.66 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.31 1o5x h LEU 54 CO 0.04 1.14 0.50 -0.76 0.09 0.00 0.00 178.44 179.45 1o5x s LEU 55 N -7.65 4.39 0.77 1.67 1.43 -0.23 -4.82 118.68 114.25 1o5x s LEU 55 Ca -0.05 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.27 1o5x s LEU 55 Cb 0.09 -3.80 0.06 0.00 0.03 0.00 0.00 46.19 42.57 1o5x s LEU 55 CO 0.85 -0.38 1.10 -1.10 0.23 0.00 0.00 176.35 177.05 1o5x s GLN 56 N -1.84 2.22 0.60 1.70 -0.21 -1.26 -4.91 119.66 115.96 1o5x s GLN 56 Ca 0.50 1.22 0.35 0.00 0.02 0.00 0.00 55.36 57.44 1o5x s GLN 56 Cb -0.32 -1.89 1.91 0.00 1.00 0.00 0.00 33.01 33.71 1o5x s GLN 56 CO 0.41 -1.68 2.23 0.77 -2.12 0.00 0.00 175.29 174.90 1o5x h SER 57 N -1.07 0.00 0.08 5.90 0.02 -1.95 -1.39 113.55 115.14 1o5x h SER 57 Ca -0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1o5x h SER 57 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1o5x h SER 57 CO 0.51 0.03 -0.04 0.07 -1.14 0.00 0.00 176.83 176.26 1o5x h LYS 58 N 0.00 0.00 -6.51 3.45 2.10 -1.96 -3.41 116.57 110.25 1o5x h LYS 58 Ca -0.00 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 58.13 1o5x h LYS 58 Cb 0.13 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 1o5x h LYS 58 CO 0.00 0.04 0.27 -0.06 -2.00 0.00 0.00 179.45 177.70 1o5x s PHE 59 N -4.61 3.83 0.44 0.07 0.40 -0.52 -4.70 117.98 112.90 1o5x s PHE 59 Ca -0.04 1.70 -0.03 0.00 -0.60 0.00 0.00 56.93 57.96 1o5x s PHE 59 Cb 0.15 -2.93 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1o5x s PHE 59 CO 0.58 0.31 0.70 -1.12 0.70 0.00 0.00 175.22 176.39 1o5x s SER 60 N -0.36 6.14 0.12 1.36 0.01 -0.10 -4.93 113.70 115.94 1o5x s SER 60 Ca 0.42 0.65 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1o5x s SER 60 Cb -0.23 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1o5x s SER 60 CO 0.28 -0.56 0.00 0.42 0.41 0.00 0.00 173.24 173.79 1o5x s THR 61 N -2.60 0.39 0.32 1.44 -4.23 -1.26 -0.84 115.64 108.85 1o5x s THR 61 Ca 0.46 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1o5x s THR 61 Cb -0.10 -1.90 0.07 0.00 1.34 0.00 0.00 72.50 71.91 1o5x s THR 61 CO 0.41 -0.65 0.89 0.61 -0.54 0.00 0.00 174.62 175.35 1o5x n GLY 62 N -0.09 0.82 3.52 3.99 0.00 -0.71 -2.62 105.19 110.11 1o5x n GLY 62 Ca -0.09 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 1o5x n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o5x s ILE 63 N -2.08 2.65 -1.71 -0.61 -4.36 -0.45 -3.86 121.20 110.78 1o5x s ILE 63 Ca 0.19 -2.26 0.28 0.00 -0.26 0.00 0.00 60.65 58.59 1o5x s ILE 63 Cb -0.04 -2.48 0.36 0.00 1.25 0.00 0.00 42.46 41.55 1o5x s ILE 63 CO 0.09 -0.36 1.70 0.00 0.24 0.00 0.00 174.94 176.62 1o5x n GLN 64 N -0.71 0.77 -3.49 0.37 6.02 -1.26 -1.00 117.38 118.08 1o5x n GLN 64 Ca -0.05 -0.38 -0.10 0.00 -0.01 0.00 0.00 57.00 56.46 1o5x n GLN 64 Cb 0.60 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 1o5x n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1o5x s ASN 65 N -2.49 -0.44 0.06 1.08 3.04 -1.23 -4.41 114.94 110.55 1o5x s ASN 65 Ca 0.26 0.09 -0.09 0.00 0.04 0.00 0.00 52.86 53.16 1o5x s ASN 65 Cb 0.20 0.45 0.00 0.00 -1.54 0.00 0.00 41.25 40.36 1o5x s ASN 65 CO 0.50 -0.70 0.19 0.54 -3.04 0.00 0.00 177.10 174.59 1o5x s VAL 66 N -2.98 0.12 0.51 -5.21 0.11 -1.26 -4.83 120.40 106.86 1o5x s VAL 66 Ca 0.02 -1.01 -0.18 0.00 -2.93 0.00 0.00 61.98 57.88 1o5x s VAL 66 Cb -0.01 -1.06 -0.07 0.00 -1.53 0.00 0.00 36.38 33.70 1o5x s VAL 66 CO -0.08 -0.56 1.02 -0.55 -3.33 0.00 0.00 175.10 171.60 1o5x s SER 67 N -2.36 6.34 0.00 3.54 0.15 0.06 -4.94 113.70 116.50 1o5x s SER 67 Ca -0.02 1.79 0.28 0.00 0.70 0.00 0.00 55.95 58.70 1o5x s SER 67 Cb 0.01 -2.54 1.03 0.00 -1.71 0.00 0.00 66.02 62.81 1o5x s SER 67 CO -0.06 -0.78 1.74 2.29 1.20 0.00 0.00 173.24 177.63 1o5x n LYS 68 N -1.33 0.62 -4.07 5.44 2.85 -1.26 -4.54 118.16 115.87 1o5x n LYS 68 Ca 0.08 -0.27 -0.22 0.00 -1.05 0.00 0.00 58.31 56.86 1o5x n LYS 68 Cb 0.53 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.37 1o5x n LYS 68 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1o5x s PHE 69 N -2.56 3.09 0.00 5.58 0.40 -1.26 -4.78 117.98 118.44 1o5x s PHE 69 Ca 0.25 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1o5x s PHE 69 Cb 0.19 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 42.27 1o5x s PHE 69 CO 0.51 0.48 0.00 0.41 0.70 0.00 0.00 175.22 177.32 1o5x n GLY 70 N -1.21 1.31 3.75 4.36 0.00 -1.26 -4.55 105.19 107.59 1o5x n GLY 70 Ca -0.07 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1o5x n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o5x s ASN 71 N -1.00 4.96 0.00 1.61 0.02 -1.26 -4.77 114.94 114.50 1o5x s ASN 71 Ca 0.00 2.39 0.00 0.00 -1.02 0.00 0.00 52.86 54.23 1o5x s ASN 71 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 41.25 38.67 1o5x s ASN 71 CO 0.00 -1.75 0.00 0.61 0.02 0.00 0.00 177.10 175.98 1o5x n GLY 72 N 0.47 0.70 2.95 0.66 0.00 -1.26 -4.97 105.19 103.74 1o5x n GLY 72 Ca 0.14 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1o5x n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o5x n SER 73 N 0.00 4.77 -3.26 1.61 7.64 -1.26 -4.68 113.62 118.44 1o5x n SER 73 Ca 0.00 -3.01 -0.25 0.00 1.01 0.00 0.00 58.87 56.62 1o5x n SER 73 Cb 0.00 -1.56 -0.07 0.00 -1.01 0.00 0.00 64.21 61.57 1o5x n SER 73 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1o5x n TYR 74 N 4.98 0.99 -1.62 1.43 4.02 -1.26 -5.10 117.16 120.59 1o5x n TYR 74 Ca 0.43 -3.76 -0.50 0.00 -0.01 0.00 0.00 57.90 54.06 1o5x n TYR 74 Cb 0.38 -0.42 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 1o5x n TYR 74 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1o5x n THR 75 N 1.20 0.01 -0.16 -0.72 -1.04 -1.26 -1.40 114.28 110.91 1o5x n THR 75 Ca 0.24 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1o5x n THR 75 Cb 0.49 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1o5x n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o5x n GLY 76 N 2.89 1.64 3.94 3.41 0.00 -1.26 -5.05 105.19 110.76 1o5x n GLY 76 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1o5x n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o5x s GLU 77 N -0.36 3.49 -0.24 1.61 0.41 -0.49 -5.09 118.70 118.03 1o5x s GLU 77 Ca 0.00 -0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 54.19 1o5x s GLU 77 Cb 0.00 -2.71 0.02 0.00 -1.78 0.00 0.00 34.13 29.67 1o5x s GLU 77 CO 0.00 0.21 -0.08 0.08 -0.49 0.00 0.00 175.26 174.98 1o5x s VAL 78 N -2.21 2.79 0.64 2.63 1.01 -1.26 -5.01 120.40 119.00 1o5x s VAL 78 Ca 0.39 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1o5x s VAL 78 Cb -0.10 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1o5x s VAL 78 CO 0.34 0.26 1.04 -0.94 0.00 0.00 0.00 175.10 175.80 1o5x s SER 79 N 1.33 5.95 0.42 3.32 1.04 -1.26 -0.76 113.70 123.74 1o5x s SER 79 Ca 0.01 1.49 0.09 0.00 0.48 0.00 0.00 55.95 58.02 1o5x s SER 79 Cb -0.16 -2.48 0.90 0.00 0.10 0.00 0.00 66.02 64.38 1o5x s SER 79 CO -0.05 -1.06 2.02 0.00 0.98 0.00 0.00 173.24 175.13 1o5x h ALA 80 N -0.44 1.68 -0.54 5.32 0.00 -1.80 -1.58 119.26 121.90 1o5x h ALA 80 Ca -0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1o5x h ALA 80 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1o5x h ALA 80 CO 0.60 0.25 0.15 0.93 0.00 0.00 0.00 179.25 181.19 1o5x h GLU 81 N 0.33 0.85 -0.77 0.00 3.07 -1.92 -0.50 114.58 115.65 1o5x h GLU 81 Ca 0.08 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1o5x h GLU 81 Cb 0.12 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1o5x h GLU 81 CO -0.01 0.79 0.26 0.82 -1.40 0.00 0.00 179.01 179.48 1o5x h ILE 82 N 0.76 1.26 -0.59 3.13 2.04 -1.80 -1.33 117.51 120.98 1o5x h ILE 82 Ca 0.17 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1o5x h ILE 82 Cb 0.31 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1o5x h ILE 82 CO -0.00 0.35 0.38 0.00 0.00 0.00 0.00 178.15 178.88 1o5x h ALA 83 N 1.15 0.75 -0.45 1.87 0.00 -0.96 -2.31 119.26 119.31 1o5x h ALA 83 Ca 0.25 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1o5x h ALA 83 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1o5x h ALA 83 CO -0.01 0.21 0.29 -0.22 0.00 0.00 0.00 179.25 179.52 1o5x h LYS 84 N 0.80 0.58 0.00 0.00 3.64 -0.84 -0.76 116.57 119.98 1o5x h LYS 84 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1o5x h LYS 84 Cb -0.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1o5x h LYS 84 CO -0.04 0.38 -0.06 0.22 -2.27 0.00 0.00 179.45 177.68 1o5x h ASP 85 N 0.59 0.00 -0.12 4.20 1.82 -0.79 -0.89 116.42 121.23 1o5x h ASP 85 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1o5x h ASP 85 Cb -0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.96 1o5x h ASP 85 CO -0.05 0.06 0.00 0.18 -1.61 0.00 0.00 179.24 177.82 1o5x n LEU 86 N -3.74 2.54 -3.88 2.28 4.77 -0.84 -4.95 117.00 113.18 1o5x n LEU 86 Ca -0.02 -0.94 -0.29 0.00 -0.03 0.00 0.00 56.01 54.73 1o5x n LEU 86 Cb 0.16 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1o5x n LEU 86 CO 0.29 0.47 0.09 0.59 -1.33 0.00 0.00 177.39 177.50 1o5x n ASN 87 N 0.94 -4.41 -4.64 -1.43 4.13 -0.34 -4.94 115.26 104.57 1o5x n ASN 87 Ca 0.17 -0.78 -0.43 0.00 1.68 0.00 0.00 54.58 55.22 1o5x n ASN 87 Cb 0.50 -3.95 -0.02 0.00 -1.54 0.00 0.00 39.78 34.77 1o5x n ASN 87 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1o5x s ILE 88 N -3.35 4.30 0.02 2.41 1.01 -0.38 -4.93 121.20 120.27 1o5x s ILE 88 Ca 0.58 1.49 -0.17 0.00 0.00 0.00 0.00 60.65 62.54 1o5x s ILE 88 Cb -0.29 -4.25 -0.34 0.00 0.01 0.00 0.00 42.46 37.59 1o5x s ILE 88 CO 0.82 -0.46 0.99 -0.08 0.00 0.00 0.00 174.94 176.22 1o5x h GLU 89 N 8.72 0.51 -6.44 2.79 4.81 -1.86 -3.42 114.58 119.68 1o5x h GLU 89 Ca -0.24 -0.84 -0.63 0.00 -0.13 0.00 0.00 59.36 57.52 1o5x h GLU 89 Cb 1.08 0.31 -0.17 0.00 0.63 0.00 0.00 28.75 30.60 1o5x h GLU 89 CO 1.03 1.40 -0.80 0.71 -0.73 0.00 0.00 179.01 180.61 1o5x s TYR 90 N -2.61 2.25 0.03 0.92 1.51 -1.08 -1.21 117.35 117.17 1o5x s TYR 90 Ca -0.10 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1o5x s TYR 90 Cb 0.03 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1o5x s TYR 90 CO 0.92 0.54 -0.11 0.14 -1.11 0.00 0.00 175.55 175.94 1o5x s VAL 91 N -1.94 0.83 -0.04 0.71 -7.23 -0.21 -1.34 120.40 111.19 1o5x s VAL 91 Ca 0.23 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.34 1o5x s VAL 91 Cb -0.07 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1o5x s VAL 91 CO 0.11 -0.09 0.44 -0.63 -0.31 0.00 0.00 175.10 174.62 1o5x s ILE 92 N -0.88 5.06 -0.02 -0.62 1.01 -0.17 -0.49 121.20 125.10 1o5x s ILE 92 Ca -0.02 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.57 1o5x s ILE 92 Cb -0.07 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1o5x s ILE 92 CO 0.01 0.48 -0.11 -0.63 0.00 0.00 0.00 174.94 174.69 1o5x s ILE 93 N -0.42 0.92 0.00 2.92 1.01 -0.05 -3.56 121.20 122.01 1o5x s ILE 93 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1o5x s ILE 93 Cb -0.16 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1o5x s ILE 93 CO 0.12 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1o5x n GLY 94 N 3.01 0.51 3.63 6.18 0.00 -1.26 -0.65 105.19 116.59 1o5x n GLY 94 Ca -0.16 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1o5x n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1o5x n HIS 95 N -2.99 1.55 -0.09 1.61 -0.00 -1.26 -4.43 115.22 109.61 1o5x n HIS 95 Ca 0.00 0.63 0.16 0.00 0.46 0.00 0.00 57.72 58.97 1o5x n HIS 95 Cb 0.00 -2.29 0.57 0.00 -0.12 0.00 0.00 29.99 28.14 1o5x n HIS 95 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 1o5x h PHE 96 N 2.06 0.31 0.00 1.57 3.57 -1.94 0.22 116.94 122.73 1o5x h PHE 96 Ca -0.42 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 1o5x h PHE 96 Cb 1.32 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1o5x h PHE 96 CO 0.48 0.13 -0.33 0.93 -2.23 0.00 0.00 178.31 177.29 1o5x h GLU 97 N 0.27 0.00 -0.04 1.11 5.08 -1.98 0.22 114.58 119.23 1o5x h GLU 97 Ca 0.31 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.44 1o5x h GLU 97 Cb 0.83 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1o5x h GLU 97 CO -0.07 0.33 -0.90 0.00 -1.00 0.00 0.00 179.01 177.37 1o5x h ARG 98 N 0.00 0.55 -0.22 2.33 3.08 -1.31 -0.73 114.38 118.08 1o5x h ARG 98 Ca -0.00 -0.54 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 1o5x h ARG 98 Cb 0.59 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1o5x h ARG 98 CO 0.04 1.16 -0.25 0.00 -1.07 0.00 0.00 179.97 179.85 1o5x h ARG 99 N 0.34 0.41 0.00 0.04 3.08 -0.97 -1.38 114.38 115.90 1o5x h ARG 99 Ca -0.08 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1o5x h ARG 99 Cb 1.52 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 1o5x h ARG 99 CO 0.17 0.64 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.44 1o5x h LYS 100 N 0.37 0.00 0.00 0.04 3.64 -0.54 -3.12 116.57 116.96 1o5x h LYS 100 Ca 0.06 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1o5x h LYS 100 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1o5x h LYS 100 CO 0.05 0.47 -1.10 1.88 -2.27 0.00 0.00 179.45 178.48 1o5x h TYR 101 N -1.00 0.00 -0.06 1.91 0.99 -1.24 -3.37 116.97 114.20 1o5x h TYR 101 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1o5x h TYR 101 Cb 0.49 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.22 1o5x h TYR 101 CO 0.12 0.59 0.00 1.19 -0.00 0.00 0.00 178.16 180.06 1o5x n PHE 102 N -3.03 0.11 -3.55 4.88 3.01 -0.57 -5.00 117.46 113.32 1o5x n PHE 102 Ca -0.05 -0.61 -0.26 0.00 1.01 0.00 0.00 57.45 57.53 1o5x n PHE 102 Cb 0.82 -0.08 0.01 0.00 -0.01 0.00 0.00 39.48 40.22 1o5x n PHE 102 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1o5x n HIS 103 N -0.52 -1.99 -2.16 1.38 8.25 -0.95 -4.91 115.22 114.32 1o5x n HIS 103 Ca 0.06 0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 57.75 1o5x n HIS 103 Cb 0.38 -3.53 -0.03 0.00 1.12 0.00 0.00 29.99 27.93 1o5x n HIS 103 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1o5x s GLU 104 N -6.23 4.35 0.41 -0.41 2.02 -0.91 -4.97 118.70 112.95 1o5x s GLU 104 Ca 0.50 2.12 0.08 0.00 0.02 0.00 0.00 54.97 57.68 1o5x s GLU 104 Cb -0.25 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1o5x s GLU 104 CO 0.61 -0.33 0.33 0.95 0.02 0.00 0.00 175.26 176.84 1o5x s THR 105 N 0.31 2.71 0.31 3.63 -4.23 -1.26 -4.42 115.64 112.68 1o5x s THR 105 Ca 0.59 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1o5x s THR 105 Cb -0.38 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 70.73 1o5x s THR 105 CO 0.37 -0.02 1.88 0.44 -0.54 0.00 0.00 174.62 176.75 1o5x h ASP 106 N 1.12 0.87 -0.48 3.99 3.32 -1.97 -0.42 116.42 122.84 1o5x h ASP 106 Ca -0.42 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.56 1o5x h ASP 106 Cb 1.26 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1o5x h ASP 106 CO 0.59 0.51 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.50 1o5x h GLU 107 N 0.96 0.93 -0.76 3.56 4.57 -1.95 -0.86 114.58 121.03 1o5x h GLU 107 Ca 0.43 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1o5x h GLU 107 Cb 0.39 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1o5x h GLU 107 CO -0.19 0.95 0.38 -0.44 -1.18 0.00 0.00 179.01 178.52 1o5x h ASP 108 N 0.85 0.98 -0.25 1.04 3.45 -1.74 -0.62 116.42 120.13 1o5x h ASP 108 Ca 0.15 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1o5x h ASP 108 Cb 0.56 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1o5x h ASP 108 CO 0.03 0.83 0.16 0.58 -1.57 0.00 0.00 179.24 179.28 1o5x h VAL 109 N 1.06 1.07 -0.35 -1.35 2.07 -0.62 0.60 116.25 118.73 1o5x h VAL 109 Ca 0.26 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1o5x h VAL 109 Cb 0.10 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1o5x h VAL 109 CO -0.04 0.07 0.11 -0.09 0.02 0.00 0.00 177.57 177.65 1o5x h ARG 110 N 0.34 0.25 -0.38 1.57 2.43 -0.86 0.12 114.38 117.84 1o5x h ARG 110 Ca 0.09 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1o5x h ARG 110 Cb -0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1o5x h ARG 110 CO -0.02 0.17 -0.11 0.93 -1.51 0.00 0.00 179.97 179.42 1o5x h GLU 111 N 0.26 0.68 -0.47 0.20 5.08 -0.77 -0.39 114.58 119.15 1o5x h GLU 111 Ca 0.16 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1o5x h GLU 111 Cb 0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1o5x h GLU 111 CO -0.17 0.77 -0.22 0.87 -1.00 0.00 0.00 179.01 179.26 1o5x h LYS 112 N 0.62 0.98 -0.55 2.33 1.57 -0.64 -1.33 116.57 119.54 1o5x h LYS 112 Ca 0.11 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1o5x h LYS 112 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1o5x h LYS 112 CO 0.03 1.09 0.24 1.25 -0.57 0.00 0.00 179.45 181.49 1o5x h LEU 113 N 0.84 0.74 -0.45 2.94 5.85 -0.62 -0.01 115.31 124.61 1o5x h LEU 113 Ca 0.11 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1o5x h LEU 113 Cb 0.80 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1o5x h LEU 113 CO 0.07 0.69 0.27 -0.61 -0.34 0.00 0.00 178.44 178.52 1o5x h GLN 114 N 0.74 0.53 -0.54 1.25 4.15 -0.88 0.19 115.11 120.55 1o5x h GLN 114 Ca 0.18 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 1o5x h GLN 114 Cb 0.17 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1o5x h GLN 114 CO -0.02 0.35 0.06 0.00 -1.93 0.00 0.00 178.83 177.29 1o5x h ALA 115 N 1.20 1.08 0.08 3.38 0.00 -1.06 -1.50 119.26 122.44 1o5x h ALA 115 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o5x h ALA 115 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o5x h ALA 115 CO -0.08 0.59 -0.04 0.66 0.00 0.00 0.00 179.25 180.38 1o5x h SER 116 N 0.83 -0.09 -0.39 0.00 4.64 -0.43 -2.77 113.55 115.34 1o5x h SER 116 Ca 0.17 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1o5x h SER 116 Cb 0.41 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1o5x h SER 116 CO 0.01 0.19 0.15 -0.07 -0.87 0.00 0.00 176.83 176.24 1o5x h LEU 117 N -0.38 0.60 -2.05 5.97 3.38 -0.88 -0.73 115.31 121.21 1o5x h LEU 117 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1o5x h LEU 117 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1o5x h LEU 117 CO 0.02 0.57 -0.09 0.50 0.09 0.00 0.00 178.44 179.53 1o5x h LYS 118 N 0.65 0.00 -0.49 1.13 3.64 -1.18 -1.71 116.57 118.61 1o5x h LYS 118 Ca 0.15 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1o5x h LYS 118 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1o5x h LYS 118 CO -0.01 0.09 0.02 0.09 -2.27 0.00 0.00 179.45 177.37 1o5x n ASN 119 N -3.89 5.08 -2.72 4.20 3.02 -0.59 -4.96 115.26 115.41 1o5x n ASN 119 Ca -0.02 -3.00 -0.22 0.00 -0.03 0.00 0.00 54.58 51.31 1o5x n ASN 119 Cb 0.18 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1o5x n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1o5x n ASN 120 N 0.19 -6.06 -4.86 6.41 4.05 -0.64 -4.69 115.26 109.66 1o5x n ASN 120 Ca 0.27 -0.16 -0.34 0.00 0.45 0.00 0.00 54.58 54.80 1o5x n ASN 120 Cb 1.13 -4.96 -0.05 0.00 1.23 0.00 0.00 39.78 37.12 1o5x n ASN 120 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1o5x s LEU 121 N -6.38 4.31 0.02 1.20 1.43 -0.38 -5.02 118.68 113.86 1o5x s LEU 121 Ca 0.16 0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1o5x s LEU 121 Cb -0.07 -3.22 -0.06 0.00 0.03 0.00 0.00 46.19 42.88 1o5x s LEU 121 CO 0.19 0.10 0.38 -0.54 0.23 0.00 0.00 176.35 176.71 1o5x s LYS 122 N -2.15 3.82 -0.06 1.70 1.02 -0.35 -4.15 119.74 119.58 1o5x s LYS 122 Ca 0.38 0.29 0.06 0.00 0.02 0.00 0.00 55.97 56.71 1o5x s LYS 122 Cb -0.14 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1o5x s LYS 122 CO 0.19 0.65 -0.24 0.00 -0.92 0.00 0.00 175.35 175.04 1o5x s ALA 123 N -1.19 2.09 -0.41 5.17 0.00 -0.33 -1.04 121.76 126.05 1o5x s ALA 123 Ca 0.26 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1o5x s ALA 123 Cb -0.15 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.39 1o5x s ALA 123 CO 0.14 0.39 0.25 0.08 0.00 0.00 0.00 175.76 176.62 1o5x s VAL 124 N -0.12 4.11 -0.22 0.00 1.01 0.36 -0.44 120.40 125.11 1o5x s VAL 124 Ca -0.04 -1.45 -0.06 0.00 0.00 0.00 0.00 61.98 60.43 1o5x s VAL 124 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1o5x s VAL 124 CO 0.04 -0.51 0.01 -0.69 0.00 0.00 0.00 175.10 173.96 1o5x s VAL 125 N 1.40 3.96 0.04 2.92 1.01 0.39 -0.87 120.40 129.25 1o5x s VAL 125 Ca 0.03 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1o5x s VAL 125 Cb -0.23 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1o5x s VAL 125 CO 0.01 0.40 0.07 0.00 0.00 0.00 0.00 175.10 175.59 1o5x s PHE 127 N -1.27 0.06 0.00 0.00 -0.12 -0.68 -4.54 117.98 111.43 1o5x s PHE 127 Ca 0.25 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1o5x s PHE 127 Cb -0.12 0.80 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1o5x s PHE 127 CO 0.17 -1.44 0.00 0.41 -0.05 0.00 0.00 175.22 174.31 1o5x n GLY 128 N -0.54 3.80 3.91 1.99 0.00 -1.26 -0.41 105.19 112.69 1o5x n GLY 128 Ca -0.07 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 1o5x n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o5x s GLU 129 N -2.55 3.31 0.73 1.61 1.03 -1.26 -4.75 118.70 116.81 1o5x s GLU 129 Ca 0.00 -0.64 -0.11 0.00 0.03 0.00 0.00 54.97 54.25 1o5x s GLU 129 Cb 0.00 -2.90 0.04 0.00 -0.80 0.00 0.00 34.13 30.47 1o5x s GLU 129 CO 0.00 0.53 1.10 -1.54 -1.33 0.00 0.00 175.26 174.01 1o5x s SER 130 N -3.09 5.13 0.21 0.83 1.04 -1.26 -2.87 113.70 113.69 1o5x s SER 130 Ca 0.34 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.59 1o5x s SER 130 Cb -0.11 -1.65 0.27 0.00 0.10 0.00 0.00 66.02 64.62 1o5x s SER 130 CO 0.27 -1.50 1.68 0.25 0.98 0.00 0.00 173.24 174.92 1o5x h LEU 131 N -0.73 -0.19 -0.37 2.42 5.85 -1.99 -0.20 115.31 120.10 1o5x h LEU 131 Ca -0.45 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1o5x h LEU 131 Cb 1.28 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1o5x h LEU 131 CO 0.64 -0.07 0.05 -0.08 -0.34 0.00 0.00 178.44 178.63 1o5x h GLU 132 N 0.15 0.63 -0.68 1.25 4.81 -1.98 0.45 114.58 119.21 1o5x h GLU 132 Ca 0.30 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1o5x h GLU 132 Cb 0.47 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1o5x h GLU 132 CO -0.47 0.70 0.44 1.96 -0.73 0.00 0.00 179.01 180.92 1o5x h GLN 133 N 0.46 0.88 -0.40 1.92 4.20 -1.85 -0.69 115.11 119.62 1o5x h GLN 133 Ca 0.11 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1o5x h GLN 133 Cb 0.39 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1o5x h GLN 133 CO 0.01 0.58 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.58 1o5x h ARG 134 N 0.90 0.76 0.00 1.46 2.43 -0.68 -0.45 114.38 118.81 1o5x h ARG 134 Ca 0.25 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1o5x h ARG 134 Cb -0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1o5x h ARG 134 CO -0.06 0.89 0.00 0.93 -1.51 0.00 0.00 179.97 180.21 1o5x h GLU 135 N 0.58 0.00 -0.20 0.20 5.08 -0.66 0.10 114.58 119.68 1o5x h GLU 135 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1o5x h GLU 135 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1o5x h GLU 135 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1o5x n GLN 136 N -2.96 1.62 -3.14 2.33 6.02 -0.29 -4.93 117.38 116.03 1o5x n GLN 136 Ca 0.00 -0.94 -0.22 0.00 -0.01 0.00 0.00 57.00 55.83 1o5x n GLN 136 Cb 0.25 -1.30 0.05 0.00 1.02 0.00 0.00 30.24 30.25 1o5x n GLN 136 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o5x n ASN 137 N 0.21 -5.98 -0.78 1.08 3.02 0.35 -4.89 115.26 108.25 1o5x n ASN 137 Ca 0.13 -0.34 0.07 0.00 -0.03 0.00 0.00 54.58 54.41 1o5x n ASN 137 Cb 0.26 -4.75 0.18 0.00 -0.61 0.00 0.00 39.78 34.86 1o5x n ASN 137 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o5x n LYS 138 N -4.12 2.57 -0.17 3.52 5.02 -0.23 -4.72 118.16 120.03 1o5x n LYS 138 Ca -0.07 -2.08 -0.02 0.00 -2.02 0.00 0.00 58.31 54.12 1o5x n LYS 138 Cb 0.60 -1.33 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1o5x n LYS 138 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1o5x h THR 139 N 2.62 0.70 -0.13 -0.18 2.02 -1.86 -0.35 112.91 115.73 1o5x h THR 139 Ca 0.00 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1o5x h THR 139 Cb 0.77 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1o5x h THR 139 CO 0.00 0.04 -0.64 0.40 0.37 0.00 0.00 175.52 175.69 1o5x h ILE 140 N 0.24 1.32 -0.70 3.11 2.04 -1.96 -0.83 117.51 120.74 1o5x h ILE 140 Ca 0.27 -1.90 0.08 0.00 1.00 0.00 0.00 64.86 64.31 1o5x h ILE 140 Cb 0.37 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 1o5x h ILE 140 CO -0.35 0.59 0.36 -0.08 0.00 0.00 0.00 178.15 178.67 1o5x h GLU 141 N 0.33 0.62 -0.04 2.37 4.81 -1.78 0.25 114.58 121.15 1o5x h GLU 141 Ca -0.04 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1o5x h GLU 141 Cb 1.28 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1o5x h GLU 141 CO 0.13 0.41 0.00 0.28 -0.73 0.00 0.00 179.01 179.11 1o5x h VAL 142 N 0.64 1.23 -0.23 0.32 2.07 -0.93 -2.45 116.25 116.89 1o5x h VAL 142 Ca 0.33 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1o5x h VAL 142 Cb 0.30 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1o5x h VAL 142 CO -0.23 0.19 -0.27 0.40 0.02 0.00 0.00 177.57 177.67 1o5x h ILE 143 N -0.21 1.27 -0.24 4.57 2.04 -0.97 -0.77 117.51 123.19 1o5x h ILE 143 Ca 0.01 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1o5x h ILE 143 Cb 0.30 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1o5x h ILE 143 CO 0.00 0.41 0.12 0.74 0.00 0.00 0.00 178.15 179.42 1o5x h THR 144 N 0.40 1.14 -0.40 -0.27 2.02 -0.87 0.69 112.91 115.61 1o5x h THR 144 Ca 0.06 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1o5x h THR 144 Cb 0.68 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1o5x h THR 144 CO 0.05 0.13 0.18 0.50 0.37 0.00 0.00 175.52 176.75 1o5x h LYS 145 N 0.27 0.59 -0.72 6.66 3.64 -1.16 0.11 116.57 125.96 1o5x h LYS 145 Ca 0.08 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1o5x h LYS 145 Cb 0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1o5x h LYS 145 CO -0.01 0.54 0.38 1.96 -2.27 0.00 0.00 179.45 180.04 1o5x h GLN 146 N 0.50 1.01 -0.26 1.90 4.20 -0.83 -1.46 115.11 120.18 1o5x h GLN 146 Ca 0.14 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1o5x h GLN 146 Cb 0.16 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1o5x h GLN 146 CO -0.01 0.77 -0.19 0.28 -0.67 0.00 0.00 178.83 179.00 1o5x h VAL 147 N 0.99 1.31 0.00 -0.54 2.07 -0.68 -2.60 116.25 116.80 1o5x h VAL 147 Ca 0.25 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1o5x h VAL 147 Cb 0.06 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1o5x h VAL 147 CO -0.04 0.42 0.00 0.29 0.02 0.00 0.00 177.57 178.26 1o5x n LYS 148 N -4.39 0.09 0.27 1.57 5.02 0.38 -1.20 118.16 119.91 1o5x n LYS 148 Ca -0.04 0.45 0.14 0.00 -2.02 0.00 0.00 58.31 56.83 1o5x n LYS 148 Cb 0.40 -1.72 0.77 0.00 -0.02 0.00 0.00 35.03 34.47 1o5x n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o5x h ALA 149 N 2.20 1.29 0.00 7.82 0.00 -0.85 -3.37 119.26 126.34 1o5x h ALA 149 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o5x h ALA 149 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o5x h ALA 149 CO 0.00 0.12 -0.14 1.97 0.00 0.00 0.00 179.25 181.20 1o5x n PHE 150 N -3.62 0.00 0.27 0.00 1.16 -0.67 -4.60 117.46 110.01 1o5x n PHE 150 Ca -0.02 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.70 1o5x n PHE 150 Cb 0.21 0.00 0.74 0.00 -1.61 0.00 0.00 39.48 38.82 1o5x n PHE 150 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1o5x h VAL 151 N 0.00 0.48 0.00 1.97 3.04 -1.33 -1.72 116.25 118.70 1o5x h VAL 151 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1o5x h VAL 151 Cb 0.00 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1o5x h VAL 151 CO 0.00 0.11 0.00 -0.90 -1.01 0.00 0.00 177.57 175.77 1o5x n ASP 152 N -3.54 0.37 0.18 3.17 5.75 -1.26 -2.27 116.55 118.95 1o5x n ASP 152 Ca -0.02 0.58 0.14 0.00 -0.01 0.00 0.00 54.79 55.48 1o5x n ASP 152 Cb 0.25 -0.66 0.45 0.00 -1.03 0.00 0.00 41.12 40.13 1o5x n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1o5x h LEU 153 N 0.00 0.00 -9.21 -2.12 3.38 -1.70 -3.45 115.31 102.21 1o5x h LEU 153 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1o5x h LEU 153 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1o5x h LEU 153 CO 0.00 0.00 0.93 -0.63 0.09 0.00 0.00 178.44 178.83 1o5x s ILE 154 N -3.33 4.06 -0.99 1.22 1.01 -0.96 -4.84 121.20 117.36 1o5x s ILE 154 Ca 0.06 1.30 0.09 0.00 0.00 0.00 0.00 60.65 62.10 1o5x s ILE 154 Cb 0.09 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1o5x s ILE 154 CO 0.54 -0.10 0.70 -0.90 0.00 0.00 0.00 174.94 175.18 1o5x n ASP 155 N 6.52 1.49 -3.60 3.58 5.68 -1.26 -4.91 116.55 124.05 1o5x n ASP 155 Ca 0.14 -1.24 -0.13 0.00 -0.50 0.00 0.00 54.79 53.06 1o5x n ASP 155 Cb 0.44 0.20 -0.12 0.00 -1.14 0.00 0.00 41.12 40.50 1o5x n ASP 155 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1o5x s ASN 156 N -0.96 0.42 0.00 -1.12 3.04 -1.26 -5.05 114.94 110.01 1o5x s ASN 156 Ca 0.09 0.47 0.12 0.00 0.04 0.00 0.00 52.86 53.58 1o5x s ASN 156 Cb 0.07 0.79 0.42 0.00 -1.54 0.00 0.00 41.25 40.99 1o5x s ASN 156 CO 0.16 -0.26 1.31 0.49 -3.04 0.00 0.00 177.10 175.76 1o5x n PHE 157 N 5.35 0.28 0.09 0.43 3.01 -1.26 -1.99 117.46 123.37 1o5x n PHE 157 Ca -0.06 -0.14 0.08 0.00 1.01 0.00 0.00 57.45 58.34 1o5x n PHE 157 Cb 0.50 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 1o5x n PHE 157 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1o5x h ASP 158 N 1.49 0.00 0.06 4.37 3.45 -1.96 -3.33 116.42 120.49 1o5x h ASP 158 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1o5x h ASP 158 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1o5x h ASP 158 CO 0.00 0.20 -0.58 0.59 -1.57 0.00 0.00 179.24 177.88 1o5x n ASN 159 N -2.78 1.53 -4.14 6.45 3.02 -0.84 -4.79 115.26 113.71 1o5x n ASN 159 Ca -0.03 -1.22 -0.28 0.00 -0.03 0.00 0.00 54.58 53.02 1o5x n ASN 159 Cb 0.65 0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 40.19 1o5x n ASN 159 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o5x s VAL 160 N -2.65 1.64 -0.10 2.41 1.01 -1.24 -1.18 120.40 120.28 1o5x s VAL 160 Ca 0.16 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1o5x s VAL 160 Cb 0.18 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1o5x s VAL 160 CO 0.65 0.47 -0.20 -0.63 0.00 0.00 0.00 175.10 175.38 1o5x s ILE 161 N 0.38 1.79 0.23 2.22 1.09 0.42 -4.44 121.20 122.89 1o5x s ILE 161 Ca -0.14 -0.84 -0.07 0.00 -1.10 0.00 0.00 60.65 58.50 1o5x s ILE 161 Cb -0.16 -1.58 -0.06 0.00 -1.06 0.00 0.00 42.46 39.60 1o5x s ILE 161 CO 0.06 0.50 0.51 -0.76 -0.10 0.00 0.00 174.94 175.15 1o5x s LEU 162 N 0.61 4.15 -0.08 2.97 1.43 -0.18 -0.46 118.68 127.12 1o5x s LEU 162 Ca -0.14 0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1o5x s LEU 162 Cb -0.17 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.55 1o5x s LEU 162 CO 0.04 -0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.82 1o5x s VAL 163 N -1.89 0.53 -0.44 -1.59 1.01 0.22 -0.04 120.40 118.20 1o5x s VAL 163 Ca 0.44 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.21 1o5x s VAL 163 Cb -0.11 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1o5x s VAL 163 CO 0.25 0.28 0.83 -0.47 0.00 0.00 0.00 175.10 176.00 1o5x s TYR 164 N 1.89 2.99 -0.28 5.22 5.04 -0.08 -1.68 117.35 130.45 1o5x s TYR 164 Ca 0.05 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 1o5x s TYR 164 Cb -0.12 -3.72 0.08 0.00 0.35 0.00 0.00 41.96 38.54 1o5x s TYR 164 CO -0.06 -0.99 0.02 -2.00 -1.34 0.00 0.00 175.55 171.19 1o5x s GLU 165 N 3.42 1.25 0.17 4.97 2.12 0.46 -0.67 118.70 130.41 1o5x s GLU 165 Ca 0.32 -1.15 -0.32 0.00 0.36 0.00 0.00 54.97 54.18 1o5x s GLU 165 Cb -0.12 -2.50 -0.12 0.00 0.26 0.00 0.00 34.13 31.66 1o5x s GLU 165 CO 0.23 -0.79 1.76 -2.30 -0.54 0.00 0.00 175.26 173.63 1o5x n PRO 166 N 4.67 2.74 0.05 4.30 -0.02 -1.25 -4.37 135.00 141.11 1o5x n PRO 166 Ca -0.05 0.99 0.03 0.00 -2.02 0.00 0.00 63.50 62.45 1o5x n PRO 166 Cb 0.43 -2.85 0.41 0.00 -0.02 0.00 0.00 33.50 31.47 1o5x n PRO 166 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1o5x h LEU 167 N 7.47 0.37 0.00 2.45 3.38 -1.82 0.10 115.31 127.27 1o5x h LEU 167 Ca -0.45 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1o5x h LEU 167 Cb 1.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o5x h LEU 167 CO 0.95 0.36 0.00 -2.67 0.09 0.00 0.00 178.44 177.17 1o5x n TRP 168 N -4.40 0.00 0.24 1.13 4.27 -1.26 -2.41 117.44 115.01 1o5x n TRP 168 Ca 0.01 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.73 1o5x n TRP 168 Cb 0.14 -0.35 0.19 0.00 -1.36 0.00 0.00 31.31 29.93 1o5x n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1o5x n ALA 169 N -1.35 2.39 -2.51 -1.67 0.00 0.35 -4.61 120.51 113.12 1o5x n ALA 169 Ca 0.07 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 1o5x n ALA 169 Cb 0.16 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 1o5x n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o5x s ILE 170 N -1.35 4.95 0.00 0.00 1.01 -1.01 -1.50 121.20 123.30 1o5x s ILE 170 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1o5x s ILE 170 Cb 0.20 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1o5x s ILE 170 CO 0.28 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1o5x n GLY 171 N 5.04 0.55 0.01 6.18 0.00 -1.26 -4.87 105.19 110.84 1o5x n GLY 171 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1o5x n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o5x n THR 172 N -2.33 0.05 -0.60 2.61 -2.24 -1.26 -4.97 114.28 105.54 1o5x n THR 172 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1o5x n THR 172 Cb 0.06 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1o5x n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o5x n GLY 173 N 1.39 1.10 3.35 3.38 0.00 -1.26 -4.96 105.19 108.19 1o5x n GLY 173 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 1o5x n GLY 173 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o5x s LYS 174 N -0.22 3.02 0.29 1.61 2.20 -1.26 -5.02 119.74 120.36 1o5x s LYS 174 Ca 0.00 -1.45 0.06 0.00 -0.36 0.00 0.00 55.97 54.22 1o5x s LYS 174 Cb 0.00 -4.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.04 1o5x s LYS 174 CO 0.00 -1.40 0.35 -0.08 -0.36 0.00 0.00 175.35 173.86 1o5x s THR 175 N 2.16 4.37 0.46 3.43 -1.32 -1.26 -3.85 115.64 119.63 1o5x s THR 175 Ca 0.08 -1.15 -0.25 0.00 -1.21 0.00 0.00 61.69 59.15 1o5x s THR 175 Cb -0.26 -3.49 -0.08 0.00 -1.51 0.00 0.00 72.50 67.16 1o5x s THR 175 CO 0.05 -0.25 1.43 0.00 -2.21 0.00 0.00 174.62 173.65 1o5x n ALA 176 N -1.43 2.01 -1.42 11.08 0.00 -1.26 -4.91 120.51 124.59 1o5x n ALA 176 Ca -0.05 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 1o5x n ALA 176 Cb 0.58 -2.39 0.10 0.00 0.00 0.00 0.00 19.45 17.73 1o5x n ALA 176 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o5x n THR 177 N -0.30 3.48 -0.33 0.00 -2.24 -1.26 -4.76 114.28 108.86 1o5x n THR 177 Ca 0.06 -0.36 0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1o5x n THR 177 Cb 0.42 -1.32 0.28 0.00 -2.10 0.00 0.00 70.33 67.61 1o5x n THR 177 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1o5x h PRO 178 N -0.17 0.87 -0.51 -0.78 0.11 -1.90 -0.38 132.00 129.23 1o5x h PRO 178 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1o5x h PRO 178 Cb 1.32 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1o5x h PRO 178 CO 0.49 0.58 0.20 0.93 -0.21 0.00 0.00 178.00 179.99 1o5x h GLU 179 N 0.90 0.77 -0.55 1.05 3.07 -1.92 0.87 114.58 118.76 1o5x h GLU 179 Ca 0.47 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 59.13 1o5x h GLU 179 Cb 0.54 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1o5x h GLU 179 CO -0.24 0.68 0.11 1.96 -1.40 0.00 0.00 179.01 180.12 1o5x h GLN 180 N 0.68 0.87 -0.11 2.33 4.20 -1.69 -1.89 115.11 119.51 1o5x h GLN 180 Ca 0.17 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1o5x h GLN 180 Cb 0.21 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1o5x h GLN 180 CO -0.01 0.80 -0.57 0.00 -0.67 0.00 0.00 178.83 178.37 1o5x h ALA 181 N 1.29 0.21 -0.69 3.87 0.00 -0.87 -2.68 119.26 120.39 1o5x h ALA 181 Ca 0.18 -0.53 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1o5x h ALA 181 Cb 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1o5x h ALA 181 CO 0.00 0.44 0.33 0.37 0.00 0.00 0.00 179.25 180.39 1o5x h GLN 182 N 0.20 0.54 -0.88 0.00 5.75 -0.71 0.67 115.11 120.66 1o5x h GLN 182 Ca -0.04 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1o5x h GLN 182 Cb 1.22 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 1o5x h GLN 182 CO 0.12 0.35 0.47 -0.07 -2.65 0.00 0.00 178.83 177.05 1o5x h LEU 183 N 0.55 1.11 -0.37 -2.39 3.38 -1.17 -0.15 115.31 116.28 1o5x h LEU 183 Ca 0.34 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1o5x h LEU 183 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o5x h LEU 183 CO -0.28 0.90 -0.30 0.58 0.09 0.00 0.00 178.44 179.43 1o5x h VAL 184 N 1.24 1.28 -0.97 1.22 2.07 -0.93 -2.55 116.25 117.61 1o5x h VAL 184 Ca 0.31 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1o5x h VAL 184 Cb 0.05 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1o5x h VAL 184 CO -0.05 0.49 0.63 0.45 0.02 0.00 0.00 177.57 179.11 1o5x h HIS 185 N 0.65 1.23 -0.97 1.57 3.86 -0.51 0.21 115.15 121.19 1o5x h HIS 185 Ca 0.07 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 1o5x h HIS 185 Cb 0.88 -0.41 -0.07 0.00 1.06 0.00 0.00 27.41 28.87 1o5x h HIS 185 CO 0.06 0.79 0.61 -0.22 0.86 0.00 0.00 177.93 180.03 1o5x h LYS 186 N 1.32 1.04 -0.05 2.45 3.64 -0.90 -0.24 116.57 123.83 1o5x h LYS 186 Ca 0.35 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.48 1o5x h LYS 186 Cb -0.13 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.45 1o5x h LYS 186 CO -0.07 0.69 -0.79 0.93 -2.27 0.00 0.00 179.45 177.93 1o5x h GLU 187 N 1.08 0.37 -0.32 1.90 4.39 -0.94 -0.12 114.58 120.94 1o5x h GLU 187 Ca 0.44 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1o5x h GLU 187 Cb 0.25 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1o5x h GLU 187 CO -0.20 0.99 0.20 0.82 -1.16 0.00 0.00 179.01 179.67 1o5x h ILE 188 N 0.24 1.09 -0.45 3.13 2.04 -0.07 -0.37 117.51 123.11 1o5x h ILE 188 Ca -0.04 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1o5x h ILE 188 Cb 1.39 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1o5x h ILE 188 CO 0.13 0.09 0.07 -0.09 0.00 0.00 0.00 178.15 178.36 1o5x h ARG 189 N 0.42 0.70 -0.96 2.37 2.43 -0.90 -1.31 114.38 117.13 1o5x h ARG 189 Ca 0.11 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1o5x h ARG 189 Cb -0.02 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1o5x h ARG 189 CO -0.02 0.66 0.62 -0.22 -1.51 0.00 0.00 179.97 179.50 1o5x h LYS 190 N 0.67 1.16 -0.38 0.20 1.63 -0.51 -0.85 116.57 118.49 1o5x h LYS 190 Ca 0.15 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1o5x h LYS 190 Cb 0.31 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1o5x h LYS 190 CO 0.00 0.76 0.15 0.82 -3.45 0.00 0.00 179.45 177.73 1o5x h ILE 191 N 1.19 1.19 -0.77 2.00 2.04 -0.01 0.95 117.51 124.10 1o5x h ILE 191 Ca 0.39 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1o5x h ILE 191 Cb 0.04 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1o5x h ILE 191 CO -0.13 0.21 0.51 0.58 0.00 0.00 0.00 178.15 179.32 1o5x h VAL 192 N 0.46 1.20 0.10 1.67 2.07 -1.03 0.58 116.25 121.29 1o5x h VAL 192 Ca 0.13 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1o5x h VAL 192 Cb 0.19 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1o5x h VAL 192 CO -0.01 0.19 -0.38 0.11 0.02 0.00 0.00 177.57 177.51 1o5x h LYS 193 N 1.05 -0.57 -0.71 1.57 6.56 -0.89 1.33 116.57 124.91 1o5x h LYS 193 Ca 0.28 0.04 0.14 0.00 -1.06 0.00 0.00 60.65 60.05 1o5x h LYS 193 Cb -0.12 0.13 -0.09 0.00 -0.57 0.00 0.00 32.23 31.58 1o5x h LYS 193 CO -0.06 -0.38 0.24 -0.44 -2.06 0.00 0.00 179.45 176.75 1o5x h ASP 194 N -0.59 0.17 0.22 0.86 3.32 -0.30 0.14 116.42 120.24 1o5x h ASP 194 Ca 0.03 0.11 -0.34 0.00 0.02 0.00 0.00 57.03 56.85 1o5x h ASP 194 Cb 0.63 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 1o5x h ASP 194 CO -0.24 0.06 -2.01 0.35 -1.72 0.00 0.00 179.24 175.68 1o5x n THR 195 N -5.05 1.63 0.00 0.35 -2.24 0.15 -4.63 114.28 104.48 1o5x n THR 195 Ca 0.13 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1o5x n THR 195 Cb 0.40 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1o5x n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o5x n GLY 197 N 0.97 2.67 0.17 0.00 0.00 0.48 -4.72 105.19 104.76 1o5x n GLY 197 Ca 0.00 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1o5x n GLY 197 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o5x h GLU 198 N 0.00 0.52 -0.55 1.61 4.81 -1.89 -0.98 114.58 118.10 1o5x h GLU 198 Ca 0.00 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1o5x h GLU 198 Cb 0.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1o5x h GLU 198 CO 0.00 0.81 0.35 -0.22 -0.73 0.00 0.00 179.01 179.22 1o5x h LYS 199 N 0.22 0.68 -0.59 1.92 1.63 -1.96 0.51 116.57 118.98 1o5x h LYS 199 Ca 0.05 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1o5x h LYS 199 Cb 0.68 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1o5x h LYS 199 CO 0.04 0.45 0.27 1.96 -3.45 0.00 0.00 179.45 178.73 1o5x h GLN 200 N 0.70 0.86 -0.28 1.90 7.50 -1.81 -0.39 115.11 123.60 1o5x h GLN 200 Ca 0.21 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 59.15 1o5x h GLN 200 Cb -0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.33 1o5x h GLN 200 CO -0.07 0.71 -0.14 0.00 -1.50 0.00 0.00 178.83 177.83 1o5x h ALA 201 N 1.11 1.24 0.00 3.87 0.00 -0.78 -1.45 119.26 123.25 1o5x h ALA 201 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o5x h ALA 201 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o5x h ALA 201 CO -0.02 0.50 -0.12 0.09 0.00 0.00 0.00 179.25 179.70 1o5x n ASN 202 N -4.19 0.59 0.05 0.00 3.02 0.14 -3.52 115.26 111.34 1o5x n ASN 202 Ca 0.00 0.45 -0.22 0.00 -0.03 0.00 0.00 54.58 54.78 1o5x n ASN 202 Cb 0.33 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.83 1o5x n ASN 202 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1o5x h GLN 203 N 0.00 0.35 -6.92 3.52 4.15 -0.46 -3.44 115.11 112.32 1o5x h GLN 203 Ca 0.00 -0.60 -0.53 0.00 0.77 0.00 0.00 58.65 58.29 1o5x h GLN 203 Cb 0.67 0.22 0.08 0.00 0.21 0.00 0.00 27.48 28.66 1o5x h GLN 203 CO 0.00 1.28 0.66 -1.50 -1.93 0.00 0.00 178.83 177.33 1o5x s ILE 204 N -2.58 2.54 0.08 2.39 2.07 -0.61 -4.84 121.20 120.26 1o5x s ILE 204 Ca -0.17 0.52 -0.28 0.00 -1.41 0.00 0.00 60.65 59.31 1o5x s ILE 204 Cb 0.06 -3.32 -0.06 0.00 0.13 0.00 0.00 42.46 39.27 1o5x s ILE 204 CO 0.83 0.11 0.87 -0.13 -1.91 0.00 0.00 174.94 174.71 1o5x s ARG 205 N -2.02 4.60 -0.27 3.50 3.00 -1.26 -5.00 118.95 121.50 1o5x s ARG 205 Ca 0.53 1.27 0.02 0.00 0.00 0.00 0.00 55.73 57.55 1o5x s ARG 205 Cb -0.41 -3.37 0.07 0.00 0.00 0.00 0.00 34.95 31.25 1o5x s ARG 205 CO 0.54 0.25 -0.04 0.42 0.00 0.00 0.00 175.30 176.46 1o5x s ILE 206 N -0.04 1.82 0.28 1.52 1.01 -1.26 -1.01 121.20 123.52 1o5x s ILE 206 Ca 0.43 -1.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 1o5x s ILE 206 Cb -0.22 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.08 1o5x s ILE 206 CO 0.27 -0.21 0.59 -0.76 0.00 0.00 0.00 174.94 174.82 1o5x s LEU 207 N 1.23 4.08 -0.06 2.97 1.43 0.94 -0.88 118.68 128.40 1o5x s LEU 207 Ca -0.03 0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 1o5x s LEU 207 Cb -0.19 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 1o5x s LEU 207 CO -0.07 -0.16 0.50 -0.47 0.23 0.00 0.00 176.35 176.38 1o5x s TYR 208 N -1.98 3.60 0.16 0.29 5.04 -0.24 -0.90 117.35 123.32 1o5x s TYR 208 Ca 0.47 1.00 0.10 0.00 -2.44 0.00 0.00 57.07 56.21 1o5x s TYR 208 Cb -0.11 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.64 1o5x s TYR 208 CO 0.25 0.31 -0.23 0.20 -1.34 0.00 0.00 175.55 174.73 1o5x s GLY 209 N 0.08 1.56 0.00 8.97 0.00 0.16 -1.78 107.32 116.31 1o5x s GLY 209 Ca 0.27 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1o5x s GLY 209 CO 0.13 -1.54 0.00 0.61 0.00 0.00 0.00 173.10 172.30 1o5x n GLY 210 N 0.54 1.56 3.29 0.20 0.00 -1.26 -3.97 105.19 105.56 1o5x n GLY 210 Ca -0.15 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1o5x n GLY 210 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o5x n SER 211 N 0.00 -6.24 -4.73 1.61 2.88 -0.56 -4.44 113.62 102.14 1o5x n SER 211 Ca 0.00 0.21 -0.35 0.00 -1.33 0.00 0.00 58.87 57.40 1o5x n SER 211 Cb 0.00 -2.06 -0.08 0.00 -0.75 0.00 0.00 64.21 61.31 1o5x n SER 211 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1o5x s VAL 212 N -1.35 4.96 0.34 2.46 1.01 -1.26 -4.55 120.40 122.00 1o5x s VAL 212 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1o5x s VAL 212 Cb -0.02 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1o5x s VAL 212 CO 0.50 0.54 0.40 0.54 0.00 0.00 0.00 175.10 177.09 1o5x s ASN 213 N -0.35 1.22 0.55 3.32 2.20 -1.26 -4.46 114.94 116.16 1o5x s ASN 213 Ca 0.09 -1.60 0.31 0.00 -0.94 0.00 0.00 52.86 50.73 1o5x s ASN 213 Cb -0.12 0.63 1.61 0.00 -2.00 0.00 0.00 41.25 41.36 1o5x s ASN 213 CO 0.02 -1.22 2.11 0.71 -2.94 0.00 0.00 177.10 175.78 1o5x h THR 214 N 2.12 0.40 0.04 0.54 1.35 -1.95 -2.15 112.91 113.25 1o5x h THR 214 Ca -0.27 -0.43 -0.17 0.00 -0.55 0.00 0.00 66.41 64.99 1o5x h THR 214 Cb 1.24 1.30 0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1o5x h THR 214 CO 0.38 0.08 -0.68 -0.08 -0.25 0.00 0.00 175.52 174.96 1o5x h GLU 215 N 0.00 0.39 -0.01 4.72 4.81 -1.99 -3.37 114.58 119.12 1o5x h GLU 215 Ca -0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1o5x h GLU 215 Cb 0.30 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1o5x h GLU 215 CO 0.01 1.15 -0.45 0.27 -0.73 0.00 0.00 179.01 179.26 1o5x n ASN 216 N -4.18 1.75 -0.26 1.04 0.23 -1.14 -4.51 115.26 108.20 1o5x n ASN 216 Ca -0.11 -1.34 -0.07 0.00 -0.53 0.00 0.00 54.58 52.53 1o5x n ASN 216 Cb 0.73 0.42 0.05 0.00 -2.08 0.00 0.00 39.78 38.89 1o5x n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o5x h SER 218 N 1.01 0.67 -0.32 0.00 0.02 -1.84 -1.18 113.55 111.89 1o5x h SER 218 Ca 0.24 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1o5x h SER 218 Cb 0.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1o5x h SER 218 CO -0.02 0.89 0.22 0.77 -1.14 0.00 0.00 176.83 177.55 1o5x h SER 219 N 0.58 0.26 0.04 3.07 4.64 -1.75 -0.99 113.55 119.40 1o5x h SER 219 Ca 0.08 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o5x h SER 219 Cb 0.71 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1o5x h SER 219 CO 0.05 0.18 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.10 1o5x h LEU 220 N 0.30 -0.05 -1.39 5.97 3.38 -1.08 -3.36 115.31 119.09 1o5x h LEU 220 Ca 0.13 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1o5x h LEU 220 Cb 0.16 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1o5x h LEU 220 CO -0.03 0.69 -0.09 -0.29 0.09 0.00 0.00 178.44 178.81 1o5x h ILE 221 N -0.94 0.24 0.00 1.22 2.10 -1.02 -0.79 117.51 118.32 1o5x h ILE 221 Ca -0.01 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.21 1o5x h ILE 221 Cb 0.61 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1o5x h ILE 221 CO 0.01 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.17 1o5x n GLN 222 N -3.24 0.16 -2.27 2.19 1.13 -0.40 -4.76 117.38 110.20 1o5x n GLN 222 Ca 0.00 0.09 -0.37 0.00 -1.94 0.00 0.00 57.00 54.79 1o5x n GLN 222 Cb 0.34 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 1o5x n GLN 222 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1o5x s GLN 223 N -2.79 3.72 0.31 -1.09 -1.52 -0.30 -4.92 119.66 113.07 1o5x s GLN 223 Ca 0.16 1.75 0.01 0.00 -1.95 0.00 0.00 55.36 55.33 1o5x s GLN 223 Cb 0.15 -2.36 0.54 0.00 -0.22 0.00 0.00 33.01 31.12 1o5x s GLN 223 CO 0.38 -0.58 1.95 0.93 -0.25 0.00 0.00 175.29 177.72 1o5x h GLU 224 N 1.96 0.98 -0.36 2.91 4.39 -1.88 -2.86 114.58 119.71 1o5x h GLU 224 Ca -0.49 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1o5x h GLU 224 Cb 1.25 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1o5x h GLU 224 CO 0.60 0.65 0.00 -0.25 -1.16 0.00 0.00 179.01 178.84 1o5x n ASP 225 N -4.45 3.30 -4.45 1.42 8.00 -1.26 -4.88 116.55 114.23 1o5x n ASP 225 Ca 0.11 -2.26 -0.38 0.00 0.71 0.00 0.00 54.79 52.97 1o5x n ASP 225 Cb 0.12 -0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 40.77 1o5x n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o5x s ILE 226 N -1.46 4.61 -1.14 0.53 1.01 -1.08 -4.65 121.20 119.02 1o5x s ILE 226 Ca 0.30 -0.34 0.15 0.00 0.00 0.00 0.00 60.65 60.76 1o5x s ILE 226 Cb 0.19 -3.31 0.44 0.00 0.01 0.00 0.00 42.46 39.78 1o5x s ILE 226 CO 0.15 0.12 1.36 0.47 0.00 0.00 0.00 174.94 177.05 1o5x n ASP 227 N 4.98 3.38 0.00 3.58 8.00 -0.06 -4.65 116.55 131.79 1o5x n ASP 227 Ca -0.14 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.25 1o5x n ASP 227 Cb 0.50 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1o5x n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o5x n GLY 228 N 0.77 0.63 3.23 0.44 0.00 -1.26 -1.80 105.19 107.20 1o5x n GLY 228 Ca 0.16 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1o5x n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5x s PHE 229 N -3.03 -0.13 -0.34 1.61 0.08 -0.71 -1.08 117.98 114.38 1o5x s PHE 229 Ca 0.00 0.11 -0.09 0.00 0.12 0.00 0.00 56.93 57.07 1o5x s PHE 229 Cb 0.00 0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.55 1o5x s PHE 229 CO 0.00 -0.43 0.15 -1.17 -0.10 0.00 0.00 175.22 173.68 1o5x s LEU 230 N -1.62 4.37 -0.17 -0.37 2.96 -0.73 -1.13 118.68 121.98 1o5x s LEU 230 Ca -0.10 -0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 1o5x s LEU 230 Cb -0.04 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1o5x s LEU 230 CO 0.01 -0.30 0.04 -0.69 -1.32 0.00 0.00 176.35 174.08 1o5x s VAL 231 N 1.52 4.56 0.00 1.68 1.01 0.38 -4.14 120.40 125.42 1o5x s VAL 231 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1o5x s VAL 231 Cb -0.18 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1o5x s VAL 231 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o5x n GLY 232 N 3.47 0.59 0.27 4.51 0.00 -1.26 -0.60 105.19 112.17 1o5x n GLY 232 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1o5x n GLY 232 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1o5x h ASN 233 N 0.00 0.17 0.51 1.61 2.35 -1.90 0.65 115.58 118.97 1o5x h ASN 233 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1o5x h ASN 233 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1o5x h ASN 233 CO 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1o5x h ALA 234 N 1.88 1.00 -0.01 -0.83 0.00 -1.88 -2.13 119.26 117.30 1o5x h ALA 234 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o5x h ALA 234 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o5x h ALA 234 CO -0.01 0.00 -0.11 -1.13 0.00 0.00 0.00 179.25 178.00 1o5x n SER 235 N -2.59 0.65 -0.45 0.00 3.41 0.22 -2.91 113.62 111.94 1o5x n SER 235 Ca 0.00 -0.77 0.14 0.00 -0.26 0.00 0.00 58.87 57.98 1o5x n SER 235 Cb 0.18 -0.02 0.54 0.00 -0.26 0.00 0.00 64.21 64.65 1o5x n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o5x n LEU 236 N -0.77 1.42 -4.74 1.04 4.77 -0.80 -4.91 117.00 113.00 1o5x n LEU 236 Ca 0.15 -0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 55.37 1o5x n LEU 236 Cb 0.29 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1o5x n LEU 236 CO 0.23 0.24 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.70 1o5x s LYS 237 N -1.99 2.72 0.53 3.23 1.02 -1.15 -5.00 119.74 119.09 1o5x s LYS 237 Ca 0.38 -0.85 0.20 0.00 0.02 0.00 0.00 55.97 55.73 1o5x s LYS 237 Cb 0.21 -2.59 1.38 0.00 -0.52 0.00 0.00 37.83 36.31 1o5x s LYS 237 CO 0.33 0.52 2.14 0.93 -0.92 0.00 0.00 175.35 178.36 1o5x h GLU 238 N 3.00 0.00 0.00 1.68 5.08 -1.91 -1.44 114.58 120.99 1o5x h GLU 238 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1o5x h GLU 238 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1o5x h GLU 238 CO 0.62 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 177.54 1o5x n SER 239 N -4.25 0.00 -0.02 1.42 3.41 -1.26 -2.56 113.62 110.36 1o5x n SER 239 Ca -0.03 -0.41 0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1o5x n SER 239 Cb 0.13 -0.06 0.71 0.00 -0.26 0.00 0.00 64.21 64.72 1o5x n SER 239 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1o5x h PHE 240 N 0.00 0.00 -0.19 7.33 3.57 -1.39 0.92 116.94 127.18 1o5x h PHE 240 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1o5x h PHE 240 Cb 0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1o5x h PHE 240 CO 0.00 0.00 0.14 -0.39 -2.23 0.00 0.00 178.31 175.83 1o5x h VAL 241 N 0.00 0.83 0.00 1.41 -1.51 -1.75 0.06 116.25 115.30 1o5x h VAL 241 Ca 0.27 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.65 1o5x h VAL 241 Cb 1.14 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1o5x h VAL 241 CO -0.00 0.00 -0.45 0.44 -1.23 0.00 0.00 177.57 176.33 1o5x h ASP 242 N 0.00 0.00 -0.34 4.19 3.45 -1.07 -0.03 116.42 122.62 1o5x h ASP 242 Ca 0.09 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 1o5x h ASP 242 Cb 0.38 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1o5x h ASP 242 CO -0.00 0.45 -0.16 0.40 -1.57 0.00 0.00 179.24 178.36 1o5x h ILE 243 N 0.00 1.29 -0.83 0.35 2.04 -1.08 -2.63 117.51 116.64 1o5x h ILE 243 Ca -0.00 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1o5x h ILE 243 Cb 0.95 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1o5x h ILE 243 CO 0.06 0.42 0.55 0.40 0.00 0.00 0.00 178.15 179.57 1o5x h ILE 244 N 0.49 1.19 -0.11 -0.67 2.04 -1.03 -2.07 117.51 117.34 1o5x h ILE 244 Ca 0.08 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1o5x h ILE 244 Cb 0.70 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1o5x h ILE 244 CO 0.05 0.20 0.09 0.11 0.00 0.00 0.00 178.15 178.60 1o5x h LYS 245 N 1.10 0.00 0.00 2.37 1.57 -0.82 -0.20 116.57 120.59 1o5x h LYS 245 Ca 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1o5x h LYS 245 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1o5x h LYS 245 CO -0.08 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.44 1o5x h SER 246 N 0.00 0.00 -0.29 0.86 4.64 -1.00 -1.89 113.55 115.87 1o5x h SER 246 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1o5x h SER 246 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1o5x h SER 246 CO -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1o5x n ALA 247 N -2.12 2.45 1.08 5.18 0.00 -0.09 -4.95 120.51 122.05 1o5x n ALA 247 Ca -0.02 -0.86 0.12 0.00 0.00 0.00 0.00 53.44 52.69 1o5x n ALA 247 Cb 0.17 -0.91 0.17 0.00 0.00 0.00 0.00 19.45 18.88 1o5x n ALA 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17