#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rim n SER 2 N 0.00 -0.23 0.19 0.26 3.41 -1.26 -5.05 113.62 110.94 2rim n SER 2 Ca 0.00 0.05 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2rim n SER 2 Cb 0.00 -1.60 0.71 0.00 -0.26 0.00 0.00 64.21 63.05 2rim n SER 2 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2rim h LEU 3 N -0.82 0.00 0.29 1.04 5.85 -1.90 -1.54 115.31 118.23 2rim h LEU 3 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2rim h LEU 3 Cb 0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2rim h LEU 3 CO 0.00 0.00 -0.16 -1.13 -0.34 0.00 0.00 178.44 176.82 2rim h ASN 4 N 0.00 -0.38 -0.41 1.25 -0.73 -1.96 -2.28 115.58 111.07 2rim h ASN 4 Ca 0.08 0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.35 2rim h ASN 4 Cb 0.33 0.11 -0.08 0.00 0.27 0.00 0.00 38.32 38.95 2rim h ASN 4 CO -0.00 -0.26 -0.16 0.44 -0.37 0.00 0.00 177.43 177.08 2rim h ASP 5 N -0.42 -0.55 0.78 1.15 3.32 -1.72 -0.02 116.42 118.97 2rim h ASP 5 Ca -0.03 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2rim h ASP 5 Cb 0.33 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2rim h ASP 5 CO 0.05 -0.19 -0.43 -0.26 -1.72 0.00 0.00 179.24 176.68 2rim h PHE 6 N -0.07 -1.14 0.18 4.55 -1.00 -1.37 -2.41 116.94 115.67 2rim h PHE 6 Ca 0.20 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.98 2rim h PHE 6 Cb 0.38 0.39 -0.04 0.00 3.61 0.00 0.00 35.95 40.29 2rim h PHE 6 CO -0.41 -0.67 -0.39 -0.07 -1.61 0.00 0.00 178.31 175.17 2rim h LEU 7 N -1.12 -1.13 -0.92 1.54 3.38 -1.45 -2.30 115.31 113.31 2rim h LEU 7 Ca -0.11 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.24 2rim h LEU 7 Cb 0.88 0.42 -0.16 0.00 0.09 0.00 0.00 40.66 41.88 2rim h LEU 7 CO 0.14 -0.48 0.11 0.28 0.09 0.00 0.00 178.44 178.57 2rim h SER 8 N -0.66 -0.29 0.12 -0.43 0.02 -1.02 -0.52 113.55 110.76 2rim h SER 8 Ca 0.01 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2rim h SER 8 Cb 0.67 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2rim h SER 8 CO -0.19 -0.28 -0.06 0.77 -1.14 0.00 0.00 176.83 175.93 2rim h SER 9 N 0.08 0.00 -0.02 3.07 4.64 -0.88 -0.68 113.55 119.76 2rim h SER 9 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2rim h SER 9 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2rim h SER 9 CO -0.80 0.06 -0.31 1.33 -0.87 0.00 0.00 176.83 176.24 2rim n VAL 10 N -4.02 0.00 -3.80 0.95 0.24 -0.24 -4.11 118.33 107.34 2rim n VAL 10 Ca -0.03 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.34 61.58 2rim n VAL 10 Cb 0.15 1.31 -0.05 0.00 -1.47 0.00 0.00 33.84 33.78 2rim n VAL 10 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2rim s LEU 11 N -2.21 4.37 0.38 1.34 1.43 -0.98 -4.65 118.68 118.37 2rim s LEU 11 Ca 0.20 0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 53.52 2rim s LEU 11 Cb 0.17 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.67 2rim s LEU 11 CO 0.45 0.26 1.39 -2.16 0.23 0.00 0.00 176.35 176.53 2rim s PRO 12 N -1.76 4.08 0.19 1.29 0.04 -1.26 -1.26 135.00 136.32 2rim s PRO 12 Ca 0.27 2.36 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 2rim s PRO 12 Cb -0.13 -2.90 -0.16 0.00 0.04 0.00 0.00 34.50 31.35 2rim s PRO 12 CO 0.16 -0.47 0.96 0.28 0.04 0.00 0.00 177.00 177.97 2rim n VAL 13 N 0.38 1.35 -1.48 -0.36 0.31 0.62 -2.39 118.33 116.76 2rim n VAL 13 Ca 0.02 -0.34 -0.17 0.00 -0.01 0.00 0.00 64.34 63.85 2rim n VAL 13 Cb 0.41 -0.59 -0.07 0.00 -0.91 0.00 0.00 33.84 32.68 2rim n VAL 13 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2rim n SER 14 N 1.77 -5.43 -4.62 4.52 7.64 -0.59 -4.86 113.62 112.04 2rim n SER 14 Ca 0.15 0.41 -0.33 0.00 1.01 0.00 0.00 58.87 60.11 2rim n SER 14 Cb 0.25 -4.39 -0.10 0.00 -1.01 0.00 0.00 64.21 58.96 2rim n SER 14 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2rim s GLU 15 N -3.38 2.70 -0.19 1.43 2.02 -1.01 -4.85 118.70 115.41 2rim s GLU 15 Ca 0.00 -0.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.23 2rim s GLU 15 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2rim s GLU 15 CO 0.00 0.63 0.32 -0.65 0.02 0.00 0.00 175.26 175.59 2rim s GLN 16 N -1.25 4.19 0.25 1.61 -1.52 -1.26 -1.11 119.66 120.56 2rim s GLN 16 Ca 0.16 0.09 0.03 0.00 -1.95 0.00 0.00 55.36 53.69 2rim s GLN 16 Cb -0.11 -3.50 -0.05 0.00 -0.22 0.00 0.00 33.01 29.13 2rim s GLN 16 CO 0.06 0.07 0.04 -0.06 -0.25 0.00 0.00 175.29 175.15 2rim s PHE 17 N 0.97 1.59 0.05 0.91 0.40 -0.34 -4.55 117.98 117.01 2rim s PHE 17 Ca 0.16 -1.02 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 2rim s PHE 17 Cb -0.14 -0.94 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2rim s PHE 17 CO 0.06 -0.14 -0.05 -1.21 0.70 0.00 0.00 175.22 174.58 2rim s GLU 18 N -3.93 0.55 0.03 0.44 2.02 -0.59 -0.93 118.70 116.30 2rim s GLU 18 Ca 0.32 -0.97 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 2rim s GLU 18 Cb 0.07 -0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 2rim s GLU 18 CO 0.11 -0.04 0.02 1.52 0.02 0.00 0.00 175.26 176.89 2rim s TYR 19 N -2.63 0.26 -0.13 1.61 -0.85 -0.10 -0.07 117.35 115.44 2rim s TYR 19 Ca -0.02 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 2rim s TYR 19 Cb -0.01 -0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.12 2rim s TYR 19 CO -0.04 -0.28 -0.14 -1.17 -1.52 0.00 0.00 175.55 172.40 2rim s LEU 20 N -1.87 2.67 -0.28 -3.49 2.96 -0.23 -2.48 118.68 115.97 2rim s LEU 20 Ca -0.09 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2rim s LEU 20 Cb -0.04 -1.60 0.08 0.00 0.50 0.00 0.00 46.19 45.12 2rim s LEU 20 CO -0.03 0.16 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.58 2rim s SER 21 N 0.37 4.36 0.08 3.68 0.15 -1.26 -1.42 113.70 119.66 2rim s SER 21 Ca -0.11 -1.60 0.05 0.00 0.70 0.00 0.00 55.95 54.99 2rim s SER 21 Cb -0.16 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 2rim s SER 21 CO 0.06 -0.28 -0.05 -0.22 1.20 0.00 0.00 173.24 173.95 2rim s LEU 22 N 1.15 3.27 -0.10 3.45 2.96 0.36 -0.52 118.68 129.26 2rim s LEU 22 Ca -0.00 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2rim s LEU 22 Cb -0.19 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.53 2rim s LEU 22 CO -0.08 0.19 0.23 -1.58 -1.32 0.00 0.00 176.35 173.79 2rim s GLN 23 N -2.13 0.20 0.84 1.98 0.74 -0.37 -0.69 119.66 120.23 2rim s GLN 23 Ca 0.23 0.48 -0.12 0.00 0.05 0.00 0.00 55.36 56.00 2rim s GLN 23 Cb -0.11 -0.10 0.10 0.00 1.10 0.00 0.00 33.01 33.99 2rim s GLN 23 CO 0.15 -0.15 1.10 -1.54 -0.55 0.00 0.00 175.29 174.30 2rim s SER 24 N 1.11 4.07 -0.16 6.67 1.04 -0.66 -4.17 113.70 121.60 2rim s SER 24 Ca -0.08 1.33 -0.29 0.00 0.48 0.00 0.00 55.95 57.38 2rim s SER 24 Cb -0.09 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 2rim s SER 24 CO -0.07 -2.24 1.12 -0.63 0.98 0.00 0.00 173.24 172.40 2rim s ILE 25 N -3.10 4.52 0.27 -1.02 1.01 -1.26 -4.67 121.20 116.96 2rim s ILE 25 Ca 0.62 1.83 -0.28 0.00 0.00 0.00 0.00 60.65 62.81 2rim s ILE 25 Cb -0.16 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 37.99 2rim s ILE 25 CO 0.55 -0.11 0.93 -2.65 0.00 0.00 0.00 174.94 173.66 2rim n PRO 26 N 6.01 1.10 -3.88 2.79 -0.02 -1.26 -4.80 135.00 134.94 2rim n PRO 26 Ca 0.12 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2rim n PRO 26 Cb 0.46 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2rim n PRO 26 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2rim s LEU 27 N 0.91 1.59 0.24 2.45 0.05 -0.65 -1.19 118.68 122.09 2rim s LEU 27 Ca 0.60 -0.19 -0.30 0.00 0.05 0.00 0.00 54.13 54.29 2rim s LEU 27 Cb -0.75 0.62 -0.10 0.00 -2.05 0.00 0.00 46.19 43.91 2rim s LEU 27 CO 0.59 -0.34 1.42 -1.61 -0.55 0.00 0.00 176.35 175.85 2rim s GLU 28 N -1.29 4.29 0.36 1.48 2.02 -0.57 -1.11 118.70 123.89 2rim s GLU 28 Ca -0.14 2.26 0.05 0.00 0.02 0.00 0.00 54.97 57.16 2rim s GLU 28 Cb -0.07 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2rim s GLU 28 CO 0.01 -0.39 0.19 -2.37 0.02 0.00 0.00 175.26 172.72 2rim n THR 29 N 2.43 0.00 -1.64 3.63 5.66 0.13 -4.50 114.28 119.99 2rim n THR 29 Ca 0.07 -2.27 -0.31 0.00 -3.05 0.00 0.00 64.05 58.49 2rim n THR 29 Cb 0.41 0.94 0.05 0.00 -1.55 0.00 0.00 70.33 70.18 2rim n THR 29 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2rim s HIS 30 N -3.11 3.13 0.38 1.09 -3.43 -1.26 -4.44 115.29 107.65 2rim s HIS 30 Ca 0.27 1.29 -0.28 0.00 -0.80 0.00 0.00 55.06 55.54 2rim s HIS 30 Cb 0.01 -2.94 -0.11 0.00 -1.43 0.00 0.00 32.58 28.11 2rim s HIS 30 CO 0.19 -1.30 1.43 0.00 -2.00 0.00 0.00 174.74 173.06 2rim n ALA 31 N -3.15 2.06 -0.35 -1.38 0.00 -1.26 -4.86 120.51 111.58 2rim n ALA 31 Ca 0.07 0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.98 2rim n ALA 31 Cb 0.55 -2.38 0.33 0.00 0.00 0.00 0.00 19.45 17.96 2rim n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rim h VAL 32 N 2.76 0.71 -3.32 0.00 2.07 -1.93 -3.40 116.25 113.14 2rim h VAL 32 Ca -0.50 -0.26 -0.67 0.00 0.82 0.00 0.00 66.70 66.10 2rim h VAL 32 Cb 1.26 -0.10 -0.33 0.00 -1.52 0.00 0.00 31.29 30.59 2rim h VAL 32 CO 0.63 0.14 -0.87 -0.69 0.02 0.00 0.00 177.57 176.79 2rim s VAL 33 N -5.82 2.00 -0.35 2.57 1.01 -1.26 -0.67 120.40 117.88 2rim s VAL 33 Ca -0.11 -0.98 -0.37 0.00 0.00 0.00 0.00 61.98 60.52 2rim s VAL 33 Cb 0.25 -1.74 -0.13 0.00 0.00 0.00 0.00 36.38 34.75 2rim s VAL 33 CO 0.80 0.55 2.10 0.41 0.00 0.00 0.00 175.10 178.96 2rim n THR 34 N 3.64 0.20 -1.67 3.92 -1.04 -1.26 -4.93 114.28 113.15 2rim n THR 34 Ca -0.19 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.05 61.24 2rim n THR 34 Cb 0.53 -1.44 0.03 0.00 -1.82 0.00 0.00 70.33 67.63 2rim n THR 34 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2rim n PRO 35 N 7.60 1.43 -4.29 -2.82 -0.02 -1.26 -4.59 135.00 131.04 2rim n PRO 35 Ca 0.40 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 62.17 2rim n PRO 35 Cb 0.18 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2rim n PRO 35 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2rim s ASN 36 N -0.89 4.53 0.00 2.55 4.22 -1.26 -5.03 114.94 119.05 2rim s ASN 36 Ca 0.69 -0.64 0.20 0.00 -2.14 0.00 0.00 52.86 50.97 2rim s ASN 36 Cb -0.47 -0.84 1.13 0.00 1.28 0.00 0.00 41.25 42.36 2rim s ASN 36 CO 0.52 0.01 1.62 0.29 -2.04 0.00 0.00 177.10 177.50 2rim n LYS 37 N -0.83 0.49 -0.00 3.55 5.02 -1.26 -2.16 118.16 122.97 2rim n LYS 37 Ca -0.07 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2rim n LYS 37 Cb 0.59 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.96 2rim n LYS 37 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rim n ASP 38 N -1.12 0.38 -4.65 4.39 9.92 -1.26 -4.97 116.55 119.23 2rim n ASP 38 Ca 0.13 -0.31 -0.40 0.00 -0.53 0.00 0.00 54.79 53.68 2rim n ASP 38 Cb 0.11 1.55 0.03 0.00 -0.64 0.00 0.00 41.12 42.17 2rim n ASP 38 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2rim n ASP 39 N -2.02 1.58 0.05 -2.24 8.00 -0.92 -4.92 116.55 116.09 2rim n ASP 39 Ca -0.01 0.97 0.04 0.00 0.71 0.00 0.00 54.79 56.51 2rim n ASP 39 Cb 0.49 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.10 2rim n ASP 39 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2rim n LYS 40 N -0.38 0.62 -5.05 -1.24 5.02 -1.26 -4.87 118.16 111.00 2rim n LYS 40 Ca 0.10 0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 56.24 2rim n LYS 40 Cb 0.43 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 2rim n LYS 40 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2rim s ARG 41 N -3.10 2.68 -0.09 1.97 0.52 -1.26 -5.07 118.95 114.59 2rim s ARG 41 Ca -0.02 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 2rim s ARG 41 Cb 0.09 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 2rim s ARG 41 CO 0.81 0.44 -0.24 0.08 0.02 0.00 0.00 175.30 176.40 2rim s VAL 42 N -0.27 2.06 0.07 3.52 1.01 -1.26 -4.92 120.40 120.61 2rim s VAL 42 Ca 0.01 -1.02 -0.33 0.00 0.00 0.00 0.00 61.98 60.63 2rim s VAL 42 Cb -0.13 -1.78 -0.12 0.00 0.00 0.00 0.00 36.38 34.36 2rim s VAL 42 CO 0.03 0.56 1.80 -2.65 0.00 0.00 0.00 175.10 174.83 2rim n PRO 43 N 3.45 2.46 0.29 2.72 -0.02 -1.26 -4.80 135.00 137.83 2rim n PRO 43 Ca -0.19 0.90 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 2rim n PRO 43 Cb 0.53 -2.75 0.86 0.00 -0.02 0.00 0.00 33.50 32.12 2rim n PRO 43 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2rim h LYS 44 N 8.21 0.00 -1.68 -0.52 2.10 -0.34 -3.44 116.57 120.90 2rim h LYS 44 Ca -0.47 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.22 2rim h LYS 44 Cb 1.25 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.34 2rim h LYS 44 CO 0.93 0.01 0.42 0.45 -2.00 0.00 0.00 179.45 179.26 2rim s SER 45 N -6.33 -0.48 -0.13 7.07 0.15 -1.12 -5.03 113.70 107.84 2rim s SER 45 Ca -0.05 0.72 0.01 0.00 0.70 0.00 0.00 55.95 57.33 2rim s SER 45 Cb 0.15 0.66 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 2rim s SER 45 CO 0.57 -0.30 -0.15 -0.89 1.20 0.00 0.00 173.24 173.67 2rim s THR 46 N -0.50 1.54 -0.23 6.45 2.01 -1.26 -0.38 115.64 123.27 2rim s THR 46 Ca -0.01 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2rim s THR 46 Cb -0.02 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 2rim s THR 46 CO 0.00 0.45 0.01 -0.63 -0.69 0.00 0.00 174.62 173.77 2rim s ILE 47 N 1.23 3.86 -0.10 1.82 1.09 -0.10 -0.69 121.20 128.31 2rim s ILE 47 Ca -0.01 -0.33 -0.01 0.00 -1.10 0.00 0.00 60.65 59.20 2rim s ILE 47 Cb -0.14 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.45 2rim s ILE 47 CO -0.06 0.38 -0.03 -0.75 -0.10 0.00 0.00 174.94 174.39 2rim s LYS 48 N 1.51 3.07 -0.03 2.79 2.20 -0.26 -1.08 119.74 127.94 2rim s LYS 48 Ca 0.06 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2rim s LYS 48 Cb -0.15 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.45 2rim s LYS 48 CO 0.00 0.59 0.05 0.99 -0.36 0.00 0.00 175.35 176.62 2rim s THR 49 N -0.58 -0.06 -0.10 3.43 2.01 -0.86 -1.63 115.64 117.84 2rim s THR 49 Ca 0.09 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2rim s THR 49 Cb -0.12 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 2rim s THR 49 CO 0.02 0.09 0.43 -1.58 -0.69 0.00 0.00 174.62 172.90 2rim s GLN 50 N 1.16 4.24 -0.15 4.92 0.74 -1.26 -1.04 119.66 128.27 2rim s GLN 50 Ca -0.08 0.38 -0.04 0.00 0.05 0.00 0.00 55.36 55.68 2rim s GLN 50 Cb -0.13 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2rim s GLN 50 CO -0.03 0.28 -0.03 -1.01 -0.55 0.00 0.00 175.29 173.95 2rim s HIS 51 N 0.24 3.06 -0.10 1.67 3.76 0.38 -1.65 115.29 122.65 2rim s HIS 51 Ca 0.24 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 2rim s HIS 51 Cb -0.15 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.61 2rim s HIS 51 CO 0.10 0.06 -0.15 0.12 -0.85 0.00 0.00 174.74 174.02 2rim s PHE 52 N 0.17 1.87 0.03 1.40 5.36 0.14 -1.30 117.98 125.64 2rim s PHE 52 Ca -0.01 -0.83 0.09 0.00 -0.96 0.00 0.00 56.93 55.22 2rim s PHE 52 Cb -0.14 -1.35 -0.03 0.00 -0.34 0.00 0.00 43.02 41.17 2rim s PHE 52 CO 0.02 -0.42 -0.25 -0.06 -1.46 0.00 0.00 175.22 173.05 2rim s PHE 53 N 0.87 2.21 -0.00 10.12 0.08 0.09 -0.49 117.98 130.87 2rim s PHE 53 Ca -0.09 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.56 2rim s PHE 53 Cb -0.15 -1.34 -0.00 0.00 -0.57 0.00 0.00 43.02 40.95 2rim s PHE 53 CO 0.01 0.09 -0.03 -1.12 -0.10 0.00 0.00 175.22 174.07 2rim s SER 54 N -1.11 0.37 -0.02 1.36 0.01 -0.51 -1.10 113.70 112.70 2rim s SER 54 Ca 0.11 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.36 2rim s SER 54 Cb -0.10 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2rim s SER 54 CO 0.01 0.04 -0.18 -0.22 0.41 0.00 0.00 173.24 173.31 2rim s LEU 55 N -0.08 2.56 0.05 2.44 2.96 -0.53 -1.06 118.68 125.02 2rim s LEU 55 Ca 0.01 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2rim s LEU 55 Cb -0.01 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2rim s LEU 55 CO -0.00 0.32 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.78 2rim s PHE 56 N -0.75 1.87 -0.02 5.38 0.08 0.90 -1.69 117.98 123.74 2rim s PHE 56 Ca 0.12 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.79 2rim s PHE 56 Cb -0.10 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2rim s PHE 56 CO 0.01 0.10 0.04 -1.58 -0.10 0.00 0.00 175.22 173.69 2rim s HIS 57 N -0.81 0.02 -1.37 0.36 5.65 -0.67 -1.54 115.29 116.93 2rim s HIS 57 Ca 0.08 0.16 -0.07 0.00 0.25 0.00 0.00 55.06 55.47 2rim s HIS 57 Cb -0.09 -0.25 0.03 0.00 -1.18 0.00 0.00 32.58 31.09 2rim s HIS 57 CO 0.02 -0.10 1.05 1.04 -0.65 0.00 0.00 174.74 176.10 2rim n GLN 58 N 4.27 -6.80 -1.14 2.88 6.02 -1.26 -2.08 117.38 119.26 2rim n GLN 58 Ca -0.26 0.75 -0.05 0.00 -0.01 0.00 0.00 57.00 57.43 2rim n GLN 58 Cb 0.50 -5.71 -0.02 0.00 1.02 0.00 0.00 30.24 26.03 2rim n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rim n GLY 59 N -1.72 0.74 2.99 1.08 0.00 -1.26 -5.03 105.19 101.99 2rim n GLY 59 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2rim n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rim s LYS 60 N -2.00 1.17 0.43 1.61 1.02 -0.89 -4.47 119.74 116.62 2rim s LYS 60 Ca 0.00 -0.31 -0.25 0.00 0.02 0.00 0.00 55.97 55.44 2rim s LYS 60 Cb 0.00 -1.05 -0.08 0.00 -0.52 0.00 0.00 37.83 36.18 2rim s LYS 60 CO 0.00 0.06 1.25 0.54 -0.92 0.00 0.00 175.35 176.28 2rim s VAL 61 N 0.45 2.78 0.00 3.17 0.11 -0.86 -1.67 120.40 124.38 2rim s VAL 61 Ca -0.08 0.65 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 2rim s VAL 61 Cb -0.12 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 2rim s VAL 61 CO 0.01 0.06 0.00 2.22 -3.33 0.00 0.00 175.10 174.06 2rim n PHE 62 N -0.15 0.00 -4.01 1.54 1.16 -0.68 -4.74 117.46 110.59 2rim n PHE 62 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 2rim n PHE 62 Cb 0.45 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.19 2rim n PHE 62 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2rim s PHE 63 N 0.00 0.29 -0.01 2.97 5.36 -1.18 -2.77 117.98 122.63 2rim s PHE 63 Ca 0.00 -0.18 -0.13 0.00 -0.96 0.00 0.00 56.93 55.66 2rim s PHE 63 Cb 0.00 -0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.52 2rim s PHE 63 CO 0.00 -0.04 0.28 -1.12 -1.46 0.00 0.00 175.22 172.88 2rim s SER 64 N -0.48 -0.16 -0.13 6.13 0.01 -0.91 -1.45 113.70 116.71 2rim s SER 64 Ca -0.03 0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 2rim s SER 64 Cb -0.04 0.30 0.05 0.00 0.21 0.00 0.00 66.02 66.55 2rim s SER 64 CO -0.00 -0.43 0.31 -0.22 0.41 0.00 0.00 173.24 173.31 2rim s LEU 65 N -1.31 0.17 -0.15 2.44 2.96 -0.26 -1.31 118.68 121.21 2rim s LEU 65 Ca -0.14 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2rim s LEU 65 Cb -0.06 0.99 0.01 0.00 0.50 0.00 0.00 46.19 47.64 2rim s LEU 65 CO 0.04 -0.18 -0.21 -0.70 -1.32 0.00 0.00 176.35 173.98 2rim s GLU 66 N 1.37 2.99 -0.00 1.98 2.12 0.34 -0.73 118.70 126.77 2rim s GLU 66 Ca -0.09 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.41 2rim s GLU 66 Cb -0.10 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2rim s GLU 66 CO -0.10 -0.09 -0.05 0.08 -0.54 0.00 0.00 175.26 174.56 2rim s VAL 67 N 0.99 0.39 0.04 3.70 1.01 -0.42 -1.16 120.40 124.95 2rim s VAL 67 Ca -0.03 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.76 2rim s VAL 67 Cb -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2rim s VAL 67 CO -0.06 0.07 -0.24 -0.31 0.00 0.00 0.00 175.10 174.56 2rim s TYR 68 N -0.21 2.40 -0.16 5.22 2.02 -0.04 -0.47 117.35 126.11 2rim s TYR 68 Ca 0.01 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2rim s TYR 68 Cb -0.02 -1.42 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2rim s TYR 68 CO -0.00 0.17 -0.16 0.08 -1.57 0.00 0.00 175.55 174.06 2rim s VAL 69 N -0.84 1.74 -0.12 0.71 1.01 -0.21 -0.12 120.40 122.57 2rim s VAL 69 Ca 0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2rim s VAL 69 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2rim s VAL 69 CO 0.03 0.49 0.01 -0.31 0.00 0.00 0.00 175.10 175.31 2rim s TYR 70 N 1.41 3.16 -0.22 5.22 2.02 0.03 -2.04 117.35 126.92 2rim s TYR 70 Ca 0.05 0.07 -0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2rim s TYR 70 Cb -0.13 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2rim s TYR 70 CO -0.11 0.31 -0.09 0.08 -1.57 0.00 0.00 175.55 174.17 2rim s VAL 71 N -0.40 2.85 -0.19 0.71 1.01 -0.24 -0.94 120.40 123.20 2rim s VAL 71 Ca 0.08 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2rim s VAL 71 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2rim s VAL 71 CO 0.02 0.34 0.08 -0.89 0.00 0.00 0.00 175.10 174.65 2rim s THR 72 N 1.36 4.88 -0.16 3.92 2.01 -0.19 -0.93 115.64 126.54 2rim s THR 72 Ca 0.03 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 2rim s THR 72 Cb -0.15 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2rim s THR 72 CO -0.06 0.45 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.47 2rim s LEU 73 N 0.47 2.84 -0.23 4.42 1.43 0.49 -1.74 118.68 126.36 2rim s LEU 73 Ca 0.04 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2rim s LEU 73 Cb -0.12 -1.67 -0.12 0.00 0.03 0.00 0.00 46.19 44.31 2rim s LEU 73 CO 0.00 0.10 -0.26 0.79 0.23 0.00 0.00 176.35 177.22 2rim n TRP 74 N 3.97 0.00 -3.89 0.29 7.02 -1.12 0.28 117.44 123.99 2rim n TRP 74 Ca -0.18 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.22 2rim n TRP 74 Cb 0.52 -0.83 -0.02 0.00 -2.42 0.00 0.00 31.31 28.55 2rim n TRP 74 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2rim n ASP 75 N -3.69 -0.61 -0.32 -0.99 8.00 -1.20 -4.24 116.55 113.50 2rim n ASP 75 Ca -0.43 -1.99 0.07 0.00 0.71 0.00 0.00 54.79 53.15 2rim n ASP 75 Cb 0.86 1.18 0.23 0.00 -0.02 0.00 0.00 41.12 43.37 2rim n ASP 75 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2rim h GLU 76 N 0.00 0.75 0.00 -1.24 5.08 -1.98 -3.32 114.58 113.86 2rim h GLU 76 Ca -0.13 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 2rim h GLU 76 Cb 0.60 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2rim h GLU 76 CO 0.18 0.50 -1.79 0.00 -1.00 0.00 0.00 179.01 176.90 2rim n ALA 77 N -2.38 2.00 -2.54 3.43 0.00 -1.26 -4.52 120.51 115.24 2rim n ALA 77 Ca 0.18 -0.75 -0.27 0.00 0.00 0.00 0.00 53.44 52.60 2rim n ALA 77 Cb 0.40 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.99 2rim n ALA 77 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2rim s ASP 78 N -5.44 2.34 0.12 0.00 -4.77 -1.25 -4.73 116.67 102.94 2rim s ASP 78 Ca -0.06 -0.37 -0.24 0.00 -3.30 0.00 0.00 52.55 48.58 2rim s ASP 78 Cb 0.09 -0.36 0.07 0.00 -1.09 0.00 0.00 42.92 41.63 2rim s ASP 78 CO 0.84 0.23 0.61 0.00 0.70 0.00 0.00 175.17 177.54 2rim s ALA 79 N -0.36 -1.61 -0.00 2.11 0.00 -1.26 -2.79 121.76 117.84 2rim s ALA 79 Ca 0.05 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.67 2rim s ALA 79 Cb -0.09 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2rim s ALA 79 CO 0.00 -0.68 -0.05 -1.21 0.00 0.00 0.00 175.76 173.81 2rim s GLU 80 N -3.22 0.44 -0.00 0.00 2.02 -0.71 -3.87 118.70 113.36 2rim s GLU 80 Ca -0.01 -0.20 0.05 0.00 0.02 0.00 0.00 54.97 54.83 2rim s GLU 80 Cb -0.01 -0.42 -0.03 0.00 0.10 0.00 0.00 34.13 33.77 2rim s GLU 80 CO -0.08 0.11 -0.15 -0.98 0.02 0.00 0.00 175.26 174.19 2rim s ARG 81 N -0.15 2.32 -0.07 1.61 1.70 0.71 -1.02 118.95 124.06 2rim s ARG 81 Ca 0.02 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 2rim s ARG 81 Cb -0.02 -2.31 0.02 0.00 -0.57 0.00 0.00 34.95 32.07 2rim s ARG 81 CO -0.00 0.58 -0.05 -1.17 -1.08 0.00 0.00 175.30 173.58 2rim s LEU 82 N -1.16 1.13 -0.34 -1.89 0.20 -0.11 -0.24 118.68 116.26 2rim s LEU 82 Ca 0.14 -0.18 -0.12 0.00 0.69 0.00 0.00 54.13 54.66 2rim s LEU 82 Cb -0.11 -0.58 -0.01 0.00 -0.43 0.00 0.00 46.19 45.06 2rim s LEU 82 CO 0.04 -0.10 0.23 -0.63 -0.29 0.00 0.00 176.35 175.60 2rim s ILE 83 N 1.36 5.12 -0.35 6.68 1.01 0.14 -0.79 121.20 134.37 2rim s ILE 83 Ca -0.03 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 2rim s ILE 83 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.68 2rim s ILE 83 CO -0.03 -0.03 0.20 0.12 0.00 0.00 0.00 174.94 175.20 2rim s PHE 84 N 1.69 3.21 -0.49 3.97 5.36 0.83 -1.93 117.98 130.62 2rim s PHE 84 Ca 0.06 -0.64 -0.23 0.00 -0.96 0.00 0.00 56.93 55.15 2rim s PHE 84 Cb -0.18 -2.43 0.03 0.00 -0.34 0.00 0.00 43.02 40.11 2rim s PHE 84 CO 0.09 -0.51 0.84 0.08 -1.46 0.00 0.00 175.22 174.26 2rim s VAL 85 N 1.62 4.56 -0.16 3.12 1.01 -0.94 -0.86 120.40 128.74 2rim s VAL 85 Ca 0.04 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2rim s VAL 85 Cb -0.18 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.56 2rim s VAL 85 CO 0.07 -0.88 0.37 -1.28 0.00 0.00 0.00 175.10 173.38 2rim h SER 86 N 9.11 0.17 -3.68 3.32 0.87 -1.47 -3.42 113.55 118.46 2rim h SER 86 Ca -0.25 -0.71 -0.09 0.00 -1.23 0.00 0.00 61.79 59.51 2rim h SER 86 Cb 1.08 -0.05 -0.24 0.00 -0.44 0.00 0.00 62.40 62.75 2rim h SER 86 CO 1.01 1.55 -0.15 -0.54 -0.53 0.00 0.00 176.83 178.17 2rim s LYS 87 N -2.41 0.56 0.04 2.24 1.02 -1.05 -4.97 119.74 115.16 2rim s LYS 87 Ca -0.25 0.77 0.01 0.00 0.02 0.00 0.00 55.97 56.53 2rim s LYS 87 Cb 0.05 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 2rim s LYS 87 CO 0.67 -0.10 -0.06 0.00 -0.92 0.00 0.00 175.35 174.94 2rim s ALA 88 N 0.64 0.46 0.17 5.17 0.00 -1.26 -0.51 121.76 126.44 2rim s ALA 88 Ca -0.03 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 2rim s ALA 88 Cb -0.05 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.22 2rim s ALA 88 CO -0.04 -0.08 0.83 0.34 0.00 0.00 0.00 175.76 176.81 2rim s ASP 89 N -1.68 -0.27 0.01 0.00 -1.08 -0.43 -4.71 116.67 108.50 2rim s ASP 89 Ca -0.10 -0.37 -0.05 0.00 -0.52 0.00 0.00 52.55 51.51 2rim s ASP 89 Cb -0.08 0.56 -0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2rim s ASP 89 CO -0.01 -1.01 0.09 0.28 0.52 0.00 0.00 175.17 175.04 2rim s THR 90 N -3.52 0.09 -0.45 1.71 -1.32 -1.26 -2.15 115.64 108.74 2rim s THR 90 Ca 0.10 -0.73 0.07 0.00 -1.21 0.00 0.00 61.69 59.92 2rim s THR 90 Cb -0.03 -0.38 -0.06 0.00 -1.51 0.00 0.00 72.50 70.52 2rim s THR 90 CO 0.00 -0.40 0.38 -0.46 -2.21 0.00 0.00 174.62 171.93 2rim n ASN 91 N 1.53 0.54 0.00 8.08 0.23 -1.11 -4.88 115.26 119.65 2rim n ASN 91 Ca -0.23 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2rim n ASN 91 Cb 0.55 0.85 0.00 0.00 -2.08 0.00 0.00 39.78 39.11 2rim n ASN 91 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rim n GLY 92 N 1.07 0.66 2.83 4.83 0.00 -1.26 -4.46 105.19 108.86 2rim n GLY 92 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2rim n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rim n TYR 93 N -2.55 2.80 -4.55 1.61 4.01 -1.26 -4.58 117.16 112.63 2rim n TYR 93 Ca 0.00 -2.32 -0.24 0.00 -0.16 0.00 0.00 57.90 55.18 2rim n TYR 93 Cb 0.02 -1.22 -0.16 0.00 -0.31 0.00 0.00 39.34 37.66 2rim n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rim n ASN 95 N 3.68 3.06 -4.63 0.00 6.94 -1.26 -4.93 115.26 118.12 2rim n ASN 95 Ca -0.22 -1.95 -0.23 0.00 -0.02 0.00 0.00 54.58 52.15 2rim n ASN 95 Cb 0.52 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.78 2rim n ASN 95 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2rim s THR 96 N -1.73 3.26 -0.09 5.53 -4.23 -1.26 -5.11 115.64 112.01 2rim s THR 96 Ca 0.30 -1.95 -0.27 0.00 -1.18 0.00 0.00 61.69 58.59 2rim s THR 96 Cb 0.20 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2rim s THR 96 CO 0.29 -0.35 0.90 -0.60 -0.54 0.00 0.00 174.62 174.32 2rim s ARG 97 N -3.68 4.43 0.09 3.99 3.52 -1.26 -5.05 118.95 120.99 2rim s ARG 97 Ca 0.32 1.21 0.01 0.00 -0.13 0.00 0.00 55.73 57.13 2rim s ARG 97 Cb -0.05 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2rim s ARG 97 CO 0.20 -0.18 -0.04 0.14 -0.81 0.00 0.00 175.30 174.60 2rim s VAL 98 N 1.58 0.48 -0.50 7.11 -7.23 -1.26 -4.83 120.40 115.75 2rim s VAL 98 Ca 0.45 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.54 2rim s VAL 98 Cb -0.18 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.13 2rim s VAL 98 CO 0.19 -0.85 0.55 -0.55 -0.31 0.00 0.00 175.10 174.13 2rim s SER 99 N -3.01 6.20 0.32 4.85 0.15 -1.26 -4.92 113.70 116.03 2rim s SER 99 Ca 0.12 -1.07 0.14 0.00 0.70 0.00 0.00 55.95 55.84 2rim s SER 99 Cb 0.06 -2.26 0.53 0.00 -1.71 0.00 0.00 66.02 62.65 2rim s SER 99 CO -0.05 -0.82 1.68 0.58 1.20 0.00 0.00 173.24 175.83 2rim h VAL 100 N 5.83 1.20 0.04 4.45 2.07 -1.99 -2.30 116.25 125.56 2rim h VAL 100 Ca -0.28 -1.79 -0.24 0.00 0.82 0.00 0.00 66.70 65.20 2rim h VAL 100 Cb 1.10 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2rim h VAL 100 CO 0.94 0.49 -1.04 0.08 0.02 0.00 0.00 177.57 178.06 2rim h ARG 101 N 0.00 0.41 0.00 1.57 0.11 -1.97 -1.64 114.38 112.86 2rim h ARG 101 Ca -0.00 -0.49 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 2rim h ARG 101 Cb 0.97 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 2rim h ARG 101 CO 0.06 1.16 -0.35 -0.44 0.10 0.00 0.00 179.97 180.51 2rim h ASP 102 N 0.20 0.00 -0.08 0.08 5.19 -1.92 0.47 116.42 120.35 2rim h ASP 102 Ca -0.10 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 2rim h ASP 102 Cb 1.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.21 2rim h ASP 102 CO 0.18 0.35 -0.26 0.40 -3.12 0.00 0.00 179.24 176.80 2rim h ILE 103 N 0.00 1.41 -0.12 0.35 2.04 -1.37 -2.19 117.51 117.63 2rim h ILE 103 Ca -0.00 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 2rim h ILE 103 Cb 0.77 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2rim h ILE 103 CO 0.05 0.46 0.05 0.74 0.00 0.00 0.00 178.15 179.45 2rim h THR 104 N -0.15 1.15 -0.27 -0.27 2.02 -1.12 -1.98 112.91 112.28 2rim h THR 104 Ca -0.01 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.79 2rim h THR 104 Cb 0.88 1.21 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 2rim h THR 104 CO 0.05 0.13 -0.28 0.50 0.37 0.00 0.00 175.52 176.30 2rim h LYS 105 N 0.05 -0.27 0.00 6.66 3.64 -1.01 -1.73 116.57 123.91 2rim h LYS 105 Ca 0.04 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2rim h LYS 105 Cb 0.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2rim h LYS 105 CO -0.00 -0.18 -0.34 0.97 -2.27 0.00 0.00 179.45 177.62 2rim h ILE 106 N -0.28 1.02 -0.15 2.00 6.09 -1.32 0.25 117.51 125.12 2rim h ILE 106 Ca 0.14 -1.28 -0.06 0.00 -1.37 0.00 0.00 64.86 62.30 2rim h ILE 106 Cb 0.50 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.53 2rim h ILE 106 CO -0.43 0.34 -0.13 0.40 -3.07 0.00 0.00 178.15 175.25 2rim h ILE 107 N 0.00 1.34 -0.93 2.19 2.04 -1.17 -0.82 117.51 120.16 2rim h ILE 107 Ca -0.00 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.64 2rim h ILE 107 Cb 0.71 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 2rim h ILE 107 CO 0.04 0.37 0.59 -0.07 0.00 0.00 0.00 178.15 179.09 2rim h LEU 108 N -0.02 0.95 -1.62 1.44 3.38 -0.78 -1.28 115.31 117.38 2rim h LEU 108 Ca 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rim h LEU 108 Cb 0.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2rim h LEU 108 CO 0.03 0.61 -0.06 -0.33 0.09 0.00 0.00 178.44 178.79 2rim h GLU 109 N 1.09 0.17 -0.12 1.13 5.08 -0.30 -1.55 114.58 120.07 2rim h GLU 109 Ca 0.40 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2rim h GLU 109 Cb 0.14 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rim h GLU 109 CO -0.17 0.24 0.01 0.35 -1.00 0.00 0.00 179.01 178.45 2rim h PHE 110 N 0.17 0.23 -0.87 4.33 3.57 -0.08 -2.89 116.94 121.40 2rim h PHE 110 Ca 0.04 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2rim h PHE 110 Cb 0.22 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2rim h PHE 110 CO 0.00 0.42 0.54 0.82 -2.23 0.00 0.00 178.31 177.87 2rim h ILE 111 N -0.03 1.06 -0.01 1.41 2.04 -0.90 -2.20 117.51 118.87 2rim h ILE 111 Ca 0.04 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2rim h ILE 111 Cb 0.33 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2rim h ILE 111 CO 0.00 0.18 -0.20 -0.07 0.00 0.00 0.00 178.15 178.07 2rim h LEU 112 N 1.00 0.01 0.00 1.44 3.38 -1.25 -2.42 115.31 117.46 2rim h LEU 112 Ca 0.37 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2rim h LEU 112 Cb 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2rim h LEU 112 CO -0.17 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.04 2rim n SER 113 N -4.30 0.00 -4.71 -0.43 3.41 -0.83 -4.64 113.62 102.12 2rim n SER 113 Ca -0.02 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 2rim n SER 113 Cb 0.26 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2rim n SER 113 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2rim s ILE 114 N -2.88 3.89 0.09 -1.33 1.01 -0.91 -2.21 121.20 118.86 2rim s ILE 114 Ca 0.16 1.34 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 2rim s ILE 114 Cb 0.17 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 2rim s ILE 114 CO 0.46 0.08 1.84 -0.62 0.00 0.00 0.00 174.94 176.69 2rim s ASP 115 N 1.22 6.45 0.61 3.58 -1.08 -0.15 -4.64 116.67 122.66 2rim s ASP 115 Ca 0.60 2.70 0.32 0.00 -0.52 0.00 0.00 52.55 55.65 2rim s ASP 115 Cb -0.30 -2.56 1.89 0.00 -1.46 0.00 0.00 42.92 40.49 2rim s ASP 115 CO 0.28 -1.00 2.24 1.55 0.52 0.00 0.00 175.17 178.76 2rim h PRO 116 N 9.02 0.00 -0.04 4.34 0.13 -1.84 0.52 132.00 144.14 2rim h PRO 116 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2rim h PRO 116 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2rim h PRO 116 CO 0.94 0.00 0.06 -0.91 -0.23 0.00 0.00 178.00 177.86 2rim h ASN 117 N 0.00 0.00 -0.93 1.44 4.21 -1.88 -2.30 115.58 116.12 2rim h ASN 117 Ca 0.02 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.61 2rim h ASN 117 Cb 0.12 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.25 2rim h ASN 117 CO -0.00 0.00 0.60 0.22 -1.29 0.00 0.00 177.43 176.96 2rim h TYR 118 N 0.00 1.06 0.00 1.19 3.20 -1.20 -1.64 116.97 119.58 2rim h TYR 118 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2rim h TYR 118 Cb 0.13 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2rim h TYR 118 CO 0.00 0.52 0.00 1.88 -1.64 0.00 0.00 178.16 178.92 2rim h TYR 119 N 1.02 0.00 -0.01 -3.82 0.05 -1.58 -3.33 116.97 109.30 2rim h TYR 119 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.20 2rim h TYR 119 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2rim h TYR 119 CO -0.00 0.00 -0.36 1.28 -1.05 0.00 0.00 178.16 178.02 2rim n LEU 120 N -2.96 1.34 0.20 3.88 4.77 -0.63 -4.35 117.00 119.26 2rim n LEU 120 Ca 0.04 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.68 2rim n LEU 120 Cb 0.47 -0.08 0.26 0.00 -2.33 0.00 0.00 43.42 41.74 2rim n LEU 120 CO 0.32 0.25 0.72 0.06 -1.33 0.00 0.00 177.39 177.41 2rim h GLN 121 N 1.54 0.00 -1.34 3.23 3.07 -1.64 -0.05 115.11 119.92 2rim h GLN 121 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 2rim h GLN 121 Cb 0.59 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 27.91 2rim h GLN 121 CO 0.00 0.23 -0.49 0.21 0.09 0.00 0.00 178.83 178.87 2rim s LYS 122 N -3.30 0.61 -0.16 0.06 2.20 -1.24 -4.57 119.74 113.34 2rim s LYS 122 Ca 0.03 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 2rim s LYS 122 Cb 0.08 -0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 2rim s LYS 122 CO 0.67 -1.11 -0.11 0.08 -0.36 0.00 0.00 175.35 174.52 2rim s VAL 123 N 2.23 3.09 -0.13 4.02 1.01 0.15 -4.46 120.40 126.31 2rim s VAL 123 Ca 0.13 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2rim s VAL 123 Cb -0.10 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2rim s VAL 123 CO -0.18 0.50 1.49 -0.75 0.00 0.00 0.00 175.10 176.16 2rim s LYS 124 N 0.72 4.14 0.69 2.72 2.20 -0.33 -0.73 119.74 129.14 2rim s LYS 124 Ca -0.05 1.88 -0.15 0.00 -0.36 0.00 0.00 55.97 57.29 2rim s LYS 124 Cb -0.15 -3.90 0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2rim s LYS 124 CO 0.02 -0.86 1.17 -1.25 -0.36 0.00 0.00 175.35 174.06 2rim s PRO 125 N 3.92 2.50 0.14 4.03 0.04 -1.26 -1.51 135.00 142.85 2rim s PRO 125 Ca 0.65 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2rim s PRO 125 Cb -0.27 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2rim s PRO 125 CO 0.23 -1.53 1.31 0.00 0.04 0.00 0.00 177.00 177.05 2rim h ALA 126 N -0.02 0.39 -3.08 8.56 0.00 -1.94 -3.42 119.26 119.75 2rim h ALA 126 Ca -0.48 -0.77 -0.67 0.00 0.00 0.00 0.00 54.91 53.00 2rim h ALA 126 Cb 1.28 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.69 2rim h ALA 126 CO 0.52 0.94 -0.78 0.42 0.00 0.00 0.00 179.25 180.35 2rim s ILE 127 N -3.06 2.72 -0.12 0.00 1.01 -1.26 -5.09 121.20 115.40 2rim s ILE 127 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2rim s ILE 127 Cb 0.09 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2rim s ILE 127 CO 0.85 0.43 -0.15 -0.60 0.00 0.00 0.00 174.94 175.46 2rim s ARG 128 N 1.37 3.25 0.38 2.79 3.52 -1.26 -5.11 118.95 123.88 2rim s ARG 128 Ca 0.04 -0.72 -0.25 0.00 -0.13 0.00 0.00 55.73 54.68 2rim s ARG 128 Cb -0.14 -2.56 -0.09 0.00 -1.56 0.00 0.00 34.95 30.60 2rim s ARG 128 CO -0.08 0.25 1.03 -1.12 -0.81 0.00 0.00 175.30 174.58 2rim s SER 129 N 0.25 6.90 -0.15 -2.12 0.01 -1.26 -5.05 113.70 112.27 2rim s SER 129 Ca -0.10 2.02 -0.16 0.00 1.31 0.00 0.00 55.95 59.02 2rim s SER 129 Cb -0.16 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.53 2rim s SER 129 CO 0.06 -0.39 0.44 -0.47 0.41 0.00 0.00 173.24 173.29 2rim s TYR 130 N -1.62 -0.46 -0.08 2.43 5.04 -1.26 -5.06 117.35 116.33 2rim s TYR 130 Ca 0.55 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 56.32 2rim s TYR 130 Cb -0.22 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2rim s TYR 130 CO 0.28 -0.27 -0.20 0.15 -1.34 0.00 0.00 175.55 174.17 2rim s LYS 131 N 0.01 2.41 -0.13 4.97 1.02 -1.26 -5.13 119.74 121.63 2rim s LYS 131 Ca -0.02 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 2rim s LYS 131 Cb -0.03 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2rim s LYS 131 CO 0.01 0.18 -0.09 0.15 -0.92 0.00 0.00 175.35 174.68 2rim s LYS 132 N 0.31 3.38 -0.18 1.68 1.02 -1.26 -5.10 119.74 119.59 2rim s LYS 132 Ca -0.13 -0.60 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 2rim s LYS 132 Cb -0.16 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2rim s LYS 132 CO 0.06 0.30 0.54 0.42 -0.92 0.00 0.00 175.35 175.74 2rim s ILE 133 N 0.16 5.10 0.55 2.17 1.01 -1.26 -5.05 121.20 123.89 2rim s ILE 133 Ca -0.04 1.01 -0.17 0.00 0.00 0.00 0.00 60.65 61.45 2rim s ILE 133 Cb -0.14 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 2rim s ILE 133 CO 0.04 0.20 1.04 -0.55 0.00 0.00 0.00 174.94 175.66 2rim s SER 134 N 1.05 6.08 0.00 3.58 0.15 -1.26 -4.90 113.70 118.39 2rim s SER 134 Ca 0.26 1.80 0.13 0.00 0.70 0.00 0.00 55.95 58.83 2rim s SER 134 Cb -0.15 -2.53 0.78 0.00 -1.71 0.00 0.00 66.02 62.40 2rim s SER 134 CO 0.10 -0.96 1.35 -2.65 1.20 0.00 0.00 173.24 172.28 2rim n PRO 135 N -1.69 0.80 0.24 5.44 -0.02 -1.26 -3.63 135.00 134.87 2rim n PRO 135 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2rim n PRO 135 Cb 0.53 -1.26 0.39 0.00 -0.02 0.00 0.00 33.50 33.14 2rim n PRO 135 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rim h GLU 136 N 0.00 0.00 0.00 -0.52 4.39 -2.04 -3.21 114.58 113.20 2rim h GLU 136 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rim h GLU 136 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2rim h GLU 136 CO 0.00 0.06 0.00 -0.07 -1.16 0.00 0.00 179.01 177.84 2rim h LEU 137 N 0.00 0.00 -8.71 1.33 3.38 -1.96 -3.41 115.31 105.94 2rim h LEU 137 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2rim h LEU 137 Cb 0.81 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2rim h LEU 137 CO 0.01 0.00 0.15 -0.63 0.09 0.00 0.00 178.44 178.05 2rim s ILE 138 N -3.31 4.86 0.51 1.22 1.01 -1.22 -5.06 121.20 119.21 2rim s ILE 138 Ca 0.06 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 2rim s ILE 138 Cb 0.08 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2rim s ILE 138 CO 0.59 -0.43 0.75 -0.94 0.00 0.00 0.00 174.94 174.91 2rim s SER 139 N 1.88 5.62 0.59 3.58 1.04 -1.26 -4.97 113.70 120.18 2rim s SER 139 Ca 0.24 0.29 0.28 0.00 0.48 0.00 0.00 55.95 57.24 2rim s SER 139 Cb -0.14 -1.39 1.63 0.00 0.10 0.00 0.00 66.02 66.22 2rim s SER 139 CO 0.17 -0.90 2.08 0.00 0.98 0.00 0.00 173.24 175.56 2rim h ALA 140 N 0.18 1.86 0.00 5.32 0.00 -1.98 0.18 119.26 124.83 2rim h ALA 140 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rim h ALA 140 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rim h ALA 140 CO 0.57 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2rim n ALA 141 N -2.35 1.81 -1.84 0.00 0.00 -1.26 -5.35 120.51 111.53 2rim n ALA 141 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2rim n ALA 141 Cb 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2rim n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rim n SER 142 N -2.21 0.00 0.00 0.00 7.64 0.62 -5.25 113.62 114.41 2rim n SER 142 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2rim n SER 142 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2rim n SER 142 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2rim n LEU 175 N 0.00 0.00 -4.04 -3.43 7.94 -1.26 -4.92 117.00 111.29 2rim n LEU 175 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2rim n LEU 175 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 2rim n LEU 175 CO 0.00 0.00 -0.41 -0.31 -1.11 0.00 0.00 177.39 175.56 2rim s TYR 176 N -1.04 0.66 0.28 1.96 1.51 -1.26 -4.58 117.35 114.88 2rim s TYR 176 Ca 0.00 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2rim s TYR 176 Cb 0.00 -0.40 -0.05 0.00 -0.11 0.00 0.00 41.96 41.41 2rim s TYR 176 CO 0.00 -0.06 0.52 -0.51 -1.11 0.00 0.00 175.55 174.39 2rim s LEU 177 N -1.19 4.08 0.01 -1.29 1.43 0.09 -4.81 118.68 117.00 2rim s LEU 177 Ca -0.06 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2rim s LEU 177 Cb -0.08 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2rim s LEU 177 CO 0.00 -0.18 -0.01 -0.94 0.23 0.00 0.00 176.35 175.45 2rim s SER 178 N -3.32 0.15 0.23 2.29 1.04 -1.26 0.33 113.70 113.16 2rim s SER 178 Ca 0.42 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2rim s SER 178 Cb -0.11 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 2rim s SER 178 CO 0.31 -0.21 0.13 -0.36 0.98 0.00 0.00 173.24 174.09 2rim s PHE 179 N -0.99 1.35 0.06 5.02 0.08 -0.03 -5.01 117.98 118.44 2rim s PHE 179 Ca -0.11 -1.34 0.03 0.00 0.12 0.00 0.00 56.93 55.63 2rim s PHE 179 Cb -0.07 -0.70 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 2rim s PHE 179 CO -0.01 -0.55 -0.09 0.95 -0.10 0.00 0.00 175.22 175.42 2rim s THR 180 N -3.95 0.70 0.24 0.64 -4.23 -1.26 -4.50 115.64 103.29 2rim s THR 180 Ca 0.38 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2rim s THR 180 Cb 0.07 -0.89 -0.03 0.00 1.34 0.00 0.00 72.50 72.98 2rim s THR 180 CO 0.14 -0.43 0.20 0.00 -0.54 0.00 0.00 174.62 173.99 2rim s PRO 182 N -3.92 2.23 0.07 0.00 0.02 -1.26 -4.83 135.00 127.31 2rim s PRO 182 Ca 0.38 1.33 -0.15 0.00 0.02 0.00 0.00 61.00 62.58 2rim s PRO 182 Cb 0.05 -1.88 -0.19 0.00 0.02 0.00 0.00 34.50 32.50 2rim s PRO 182 CO 0.16 -1.68 1.23 0.00 -0.33 0.00 0.00 177.00 176.38 2rim h ARG 183 N -0.83 0.65 -5.19 5.54 3.08 -2.01 -3.41 114.38 112.21 2rim h ARG 183 Ca -0.45 -0.58 -0.66 0.00 0.07 0.00 0.00 59.98 58.36 2rim h ARG 183 Cb 1.25 0.14 -0.16 0.00 0.08 0.00 0.00 29.97 31.27 2rim h ARG 183 CO 0.51 1.20 0.48 -2.00 -1.07 0.00 0.00 179.97 179.08 2rim s GLU 184 N -3.56 3.17 0.19 0.04 2.56 -1.26 -4.42 118.70 115.42 2rim s GLU 184 Ca -0.11 -1.10 0.05 0.00 0.00 0.00 0.00 54.97 53.81 2rim s GLU 184 Cb 0.07 -4.34 -0.05 0.00 2.00 0.00 0.00 34.13 31.81 2rim s GLU 184 CO 0.88 -1.74 -0.08 0.96 -0.56 0.00 0.00 175.26 174.72 2rim s ILE 185 N 3.51 1.22 0.19 -3.70 -4.36 -1.26 -5.07 121.20 111.73 2rim s ILE 185 Ca 0.21 -2.08 -0.32 0.00 -0.26 0.00 0.00 60.65 58.20 2rim s ILE 185 Cb -0.17 -2.05 -0.12 0.00 1.25 0.00 0.00 42.46 41.37 2rim s ILE 185 CO 0.06 -0.58 1.72 -0.11 0.24 0.00 0.00 174.94 176.27 2rim n LEU 186 N -0.30 3.85 -4.33 0.37 7.94 -1.25 -4.73 117.00 118.54 2rim n LEU 186 Ca -0.08 1.05 -0.32 0.00 -1.11 0.00 0.00 56.01 55.55 2rim n LEU 186 Cb 0.62 -1.54 -0.15 0.00 0.53 0.00 0.00 43.42 42.87 2rim n LEU 186 CO 0.34 0.10 -0.50 -0.89 -1.11 0.00 0.00 177.39 175.34 2rim s THR 187 N 1.35 2.62 0.05 1.96 2.01 -0.44 -0.21 115.64 122.99 2rim s THR 187 Ca 0.77 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.98 2rim s THR 187 Cb -0.53 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 2rim s THR 187 CO 0.34 0.55 -0.16 -0.54 -0.69 0.00 0.00 174.62 174.13 2rim s LYS 188 N 0.06 0.99 -0.09 4.92 1.02 0.67 -1.33 119.74 125.97 2rim s LYS 188 Ca -0.07 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.06 2rim s LYS 188 Cb -0.15 -1.04 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 2rim s LYS 188 CO 0.05 0.25 -0.11 0.42 -0.92 0.00 0.00 175.35 175.04 2rim s ILE 189 N -0.97 1.17 -0.05 2.17 1.01 -0.67 0.24 121.20 124.11 2rim s ILE 189 Ca 0.02 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2rim s ILE 189 Cb -0.09 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2rim s ILE 189 CO 0.02 0.38 -0.24 0.00 0.00 0.00 0.00 174.94 175.09 2rim s LEU 191 N -0.24 1.31 -0.24 0.00 0.05 -1.26 -2.22 118.68 116.08 2rim s LEU 191 Ca -0.01 -0.46 -0.00 0.00 0.05 0.00 0.00 54.13 53.71 2rim s LEU 191 Cb -0.13 1.06 0.07 0.00 -2.05 0.00 0.00 46.19 45.14 2rim s LEU 191 CO 0.02 -0.64 -0.02 0.12 -0.55 0.00 0.00 176.35 175.29 2rim s PHE 192 N -3.13 2.10 -0.07 3.48 5.36 -1.26 -4.45 117.98 120.01 2rim s PHE 192 Ca -0.01 -1.61 -0.28 0.00 -0.96 0.00 0.00 56.93 54.07 2rim s PHE 192 Cb 0.01 -1.53 -0.02 0.00 -0.34 0.00 0.00 43.02 41.14 2rim s PHE 192 CO -0.07 -0.76 0.91 0.95 -1.46 0.00 0.00 175.22 174.80 2rim s THR 193 N 1.49 4.88 -0.17 0.12 -4.23 0.61 -4.91 115.64 113.43 2rim s THR 193 Ca -0.03 1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 62.27 2rim s THR 193 Cb -0.18 -4.24 0.06 0.00 1.34 0.00 0.00 72.50 69.48 2rim s THR 193 CO -0.08 0.11 0.42 -0.60 -0.54 0.00 0.00 174.62 173.93 2rim s ARG 194 N 1.44 0.39 0.38 3.99 3.52 -1.26 -1.42 118.95 126.00 2rim s ARG 194 Ca 0.46 0.82 -0.24 0.00 -0.13 0.00 0.00 55.73 56.63 2rim s ARG 194 Cb -0.19 0.00 -0.09 0.00 -1.56 0.00 0.00 34.95 33.11 2rim s ARG 194 CO 0.21 -0.17 1.03 -1.25 -0.81 0.00 0.00 175.30 174.32 2rim s PRO 195 N 1.49 4.25 0.07 5.12 0.04 -1.26 -5.06 135.00 139.65 2rim s PRO 195 Ca -0.09 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 2rim s PRO 195 Cb -0.09 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2rim s PRO 195 CO -0.13 -0.06 0.39 0.00 0.04 0.00 0.00 177.00 177.25 2rim s ALA 196 N -1.65 -0.94 0.26 8.56 0.00 -1.26 -5.02 121.76 121.71 2rim s ALA 196 Ca 0.56 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 2rim s ALA 196 Cb -0.21 0.44 0.55 0.00 0.00 0.00 0.00 23.12 23.89 2rim s ALA 196 CO 0.27 -0.50 1.75 0.77 0.00 0.00 0.00 175.76 178.05 2rim h SER 197 N 2.85 0.50 -5.01 0.00 0.02 -1.97 -3.45 113.55 106.49 2rim h SER 197 Ca -0.32 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2rim h SER 197 Cb 1.22 0.02 -0.12 0.00 0.14 0.00 0.00 62.40 63.66 2rim h SER 197 CO 0.45 0.20 0.18 0.00 -1.14 0.00 0.00 176.83 176.51 2rim s GLN 198 N -5.96 1.26 0.00 3.45 1.03 -1.26 -4.39 119.66 113.78 2rim s GLN 198 Ca -0.12 -0.50 0.00 0.00 0.04 0.00 0.00 55.36 54.78 2rim s GLN 198 Cb 0.22 0.58 0.00 0.00 0.03 0.00 0.00 33.01 33.84 2rim s GLN 198 CO 0.78 -0.55 0.00 0.66 -2.54 0.00 0.00 175.29 173.64 2rim n TYR 199 N -0.36 0.00 0.00 9.60 4.01 -1.26 -4.92 117.16 124.23 2rim n TYR 199 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2rim n TYR 199 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2rim n TYR 199 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2rim n LEU 200 N -2.27 0.00 -3.95 7.72 4.77 -1.26 -4.95 117.00 117.06 2rim n LEU 200 Ca 0.00 -0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.56 2rim n LEU 200 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2rim n LEU 200 CO 0.00 0.00 -0.18 -0.36 -1.33 0.00 0.00 177.39 175.52 2rim s PHE 201 N -0.96 3.18 0.12 -1.77 0.08 -1.26 -4.13 117.98 113.25 2rim s PHE 201 Ca 0.00 -3.18 -0.35 0.00 0.12 0.00 0.00 56.93 53.53 2rim s PHE 201 Cb 0.00 -2.82 -0.15 0.00 -0.57 0.00 0.00 43.02 39.48 2rim s PHE 201 CO 0.00 -0.74 1.53 -2.30 -0.10 0.00 0.00 175.22 173.61 2rim n PRO 202 N 3.10 1.87 -1.45 0.24 -0.02 -1.25 -2.30 135.00 135.19 2rim n PRO 202 Ca 0.05 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2rim n PRO 202 Cb 0.32 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 2rim n PRO 202 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2rim n ASP 203 N 3.36 -4.62 0.23 2.55 8.00 -1.26 -0.50 116.55 124.32 2rim n ASP 203 Ca 0.18 0.32 0.15 0.00 0.71 0.00 0.00 54.79 56.15 2rim n ASP 203 Cb 0.26 -3.35 0.57 0.00 -0.02 0.00 0.00 41.12 38.58 2rim n ASP 203 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2rim h SER 204 N 0.00 0.00 0.42 -2.24 4.64 -1.60 -2.21 113.55 112.55 2rim h SER 204 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2rim h SER 204 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2rim h SER 204 CO 0.41 0.00 -0.08 0.77 -0.87 0.00 0.00 176.83 177.06 2rim h SER 205 N 0.00 0.00 0.49 4.97 4.64 -1.84 -0.21 113.55 121.60 2rim h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rim h SER 205 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2rim h SER 205 CO 0.00 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 2rim n LYS 206 N -3.46 0.17 -2.86 4.77 4.01 -0.84 -4.59 118.16 115.36 2rim n LYS 206 Ca -0.02 0.49 -0.42 0.00 -0.51 0.00 0.00 58.31 57.85 2rim n LYS 206 Cb 0.22 -1.88 -0.04 0.00 -0.51 0.00 0.00 35.03 32.82 2rim n LYS 206 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2rim s ASN 207 N -4.12 6.75 0.55 4.39 2.47 -0.09 -4.94 114.94 119.95 2rim s ASN 207 Ca 0.02 0.80 0.31 0.00 0.42 0.00 0.00 52.86 54.41 2rim s ASN 207 Cb 0.08 -2.45 1.61 0.00 -1.45 0.00 0.00 41.25 39.05 2rim s ASN 207 CO 0.32 -0.67 2.12 0.28 -3.72 0.00 0.00 177.10 175.43 2rim h SER 208 N 8.06 0.00 1.43 -4.21 0.02 -1.85 -0.99 113.55 116.01 2rim h SER 208 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2rim h SER 208 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2rim h SER 208 CO 0.92 0.08 0.00 0.11 -1.14 0.00 0.00 176.83 176.80 2rim h LYS 209 N 0.00 0.00 -6.34 3.45 1.57 -1.92 -3.45 116.57 109.88 2rim h LYS 209 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 2rim h LYS 209 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2rim h LYS 209 CO 0.01 0.00 0.94 0.21 -0.57 0.00 0.00 179.45 180.04 2rim s LYS 210 N -3.25 4.24 -0.55 3.15 2.20 -0.38 -4.73 119.74 120.42 2rim s LYS 210 Ca 0.07 2.07 -0.23 0.00 -0.36 0.00 0.00 55.97 57.52 2rim s LYS 210 Cb 0.09 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2rim s LYS 210 CO 0.57 -0.69 0.86 -1.58 -0.36 0.00 0.00 175.35 174.16 2rim s HIS 211 N 2.95 2.85 -0.35 4.03 5.65 -1.26 -4.99 115.29 124.16 2rim s HIS 211 Ca 0.67 -0.21 -0.21 0.00 0.25 0.00 0.00 55.06 55.56 2rim s HIS 211 Cb -0.33 -3.96 0.00 0.00 -1.18 0.00 0.00 32.58 27.12 2rim s HIS 211 CO 0.27 -1.30 0.69 0.42 -0.65 0.00 0.00 174.74 174.17 2rim s ILE 212 N 3.62 4.84 0.20 0.89 1.01 -1.26 -5.04 121.20 125.46 2rim s ILE 212 Ca 0.26 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 2rim s ILE 212 Cb -0.15 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 2rim s ILE 212 CO 0.16 -0.34 1.21 -0.76 0.00 0.00 0.00 174.94 175.22 2rim s LEU 213 N 2.83 4.45 1.02 2.97 1.43 -1.26 -5.06 118.68 125.06 2rim s LEU 213 Ca 0.27 2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2rim s LEU 213 Cb -0.14 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.68 2rim s LEU 213 CO 0.15 -0.38 1.22 0.54 0.23 0.00 0.00 176.35 178.11 2rim s ASN 214 N 0.06 2.53 0.25 2.29 2.20 -1.26 -4.70 114.94 116.31 2rim s ASN 214 Ca 0.53 0.50 -0.02 0.00 -0.94 0.00 0.00 52.86 52.92 2rim s ASN 214 Cb -0.33 -0.70 0.31 0.00 -2.00 0.00 0.00 41.25 38.52 2rim s ASN 214 CO 0.38 -3.11 1.75 1.23 -2.94 0.00 0.00 177.10 174.40 2rim h GLY 215 N -1.90 0.87 0.75 0.45 0.00 -1.96 -0.89 103.07 100.40 2rim h GLY 215 Ca -0.45 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 2rim h GLY 215 CO 0.41 0.55 -0.01 -2.09 0.00 0.00 0.00 176.54 175.40 2rim h GLU 216 N 0.75 0.22 -0.98 4.80 4.57 -1.93 -3.11 114.58 118.91 2rim h GLU 216 Ca 0.15 -0.08 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2rim h GLU 216 Cb 0.47 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.97 2rim h GLU 216 CO 0.02 0.49 0.63 0.93 -1.18 0.00 0.00 179.01 179.91 2rim h GLU 217 N -0.06 1.11 -1.04 1.92 5.08 -1.89 -2.29 114.58 117.41 2rim h GLU 217 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2rim h GLU 217 Cb 0.40 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2rim h GLU 217 CO 0.01 0.73 0.00 -0.11 -1.00 0.00 0.00 179.01 178.64 2rim n LEU 218 N -4.49 0.73 0.00 1.33 7.94 -0.35 -1.07 117.00 121.08 2rim n LEU 218 Ca 0.15 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2rim n LEU 218 Cb 0.18 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.96 2rim n LEU 218 CO 0.32 0.14 0.00 0.29 -1.11 0.00 0.00 177.39 177.03 2rim n LYS 220 N 0.59 0.00 0.00 1.96 5.02 -0.86 -1.73 118.16 123.14 2rim n LYS 220 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2rim n LYS 220 Cb 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.03 2rim n LYS 220 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2rim h TRP 221 N 0.00 0.51 0.00 2.13 7.01 -1.37 -2.47 115.95 121.77 2rim h TRP 221 Ca 0.00 -0.30 -0.10 0.00 2.11 0.00 0.00 58.89 60.61 2rim h TRP 221 Cb 0.00 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2rim h TRP 221 CO 0.00 1.13 -0.46 -1.49 -2.79 0.00 0.00 178.44 174.83 2rim h TRP 222 N -0.25 0.00 -0.37 2.65 4.06 -1.60 -3.02 115.95 117.41 2rim h TRP 222 Ca -0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 2rim h TRP 222 Cb 1.30 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.45 2rim h TRP 222 CO 0.17 0.46 0.15 0.78 -3.56 0.00 0.00 178.44 176.44 2rim h GLY 223 N 1.79 0.60 0.89 1.49 0.00 -1.80 -2.08 103.07 103.95 2rim h GLY 223 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2rim h GLY 223 CO 0.06 0.31 0.20 -2.75 0.00 0.00 0.00 176.54 174.35 2rim h PHE 224 N 0.46 0.37 0.52 5.60 3.57 -1.38 -1.35 116.94 124.72 2rim h PHE 224 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2rim h PHE 224 Cb 0.19 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 38.82 2rim h PHE 224 CO -0.00 0.21 -0.25 0.82 -2.23 0.00 0.00 178.31 176.86 2rim h ILE 225 N 0.40 0.49 -0.85 1.41 2.04 -1.49 -1.46 117.51 118.05 2rim h ILE 225 Ca 0.14 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2rim h ILE 225 Cb 0.02 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2rim h ILE 225 CO -0.08 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.45 2rim h LEU 226 N -0.70 1.07 -0.71 1.44 3.38 -1.35 0.24 115.31 118.67 2rim h LEU 226 Ca -0.07 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2rim h LEU 226 Cb 0.54 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2rim h LEU 226 CO 0.12 0.87 0.44 -0.78 0.09 0.00 0.00 178.44 179.19 2rim h ASP 227 N 1.19 0.72 -0.32 -0.43 3.58 -1.15 0.25 116.42 120.26 2rim h ASP 227 Ca 0.30 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.64 2rim h ASP 227 Cb 0.06 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2rim h ASP 227 CO -0.04 0.50 -0.17 0.03 -2.88 0.00 0.00 179.24 176.68 2rim h ARG 228 N 0.86 0.78 -0.64 0.28 2.47 -0.66 -2.47 114.38 115.00 2rim h ARG 228 Ca 0.29 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2rim h ARG 228 Cb 0.03 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 2rim h ARG 228 CO -0.12 0.90 0.32 -0.07 0.56 0.00 0.00 179.97 181.56 2rim h LEU 229 N 0.70 0.83 -0.10 3.04 3.38 -0.28 -0.48 115.31 122.40 2rim h LEU 229 Ca 0.11 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2rim h LEU 229 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2rim h LEU 229 CO 0.05 0.72 0.02 -0.07 0.09 0.00 0.00 178.44 179.24 2rim h LEU 230 N 0.88 -0.00 -1.01 1.67 3.38 -0.89 0.90 115.31 120.24 2rim h LEU 230 Ca 0.22 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2rim h LEU 230 Cb 0.10 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2rim h LEU 230 CO -0.03 0.02 -0.20 0.40 0.09 0.00 0.00 178.44 178.72 2rim h ILE 231 N 0.06 1.25 0.00 1.22 2.04 -1.19 -2.50 117.51 118.38 2rim h ILE 231 Ca 0.04 -1.15 -0.20 0.00 1.00 0.00 0.00 64.86 64.55 2rim h ILE 231 Cb 0.04 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2rim h ILE 231 CO -0.06 0.37 -1.96 -0.62 0.00 0.00 0.00 178.15 175.88 2rim n GLU 232 N -4.16 0.66 0.00 2.37 1.02 -0.21 -4.70 120.64 115.62 2rim n GLU 232 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2rim n GLU 232 Cb 0.37 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2rim n GLU 232 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rim s PHE 234 N -0.50 2.48 0.77 0.00 0.40 -0.94 -0.92 117.98 119.25 2rim s PHE 234 Ca 0.00 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2rim s PHE 234 Cb 0.00 -1.27 0.06 0.00 0.51 0.00 0.00 43.02 42.32 2rim s PHE 234 CO 0.00 0.44 1.10 -0.65 0.70 0.00 0.00 175.22 176.81 2rim s GLN 235 N -2.44 2.23 0.00 0.44 -0.21 0.06 -4.63 119.66 115.11 2rim s GLN 235 Ca 0.20 1.24 0.20 0.00 0.02 0.00 0.00 55.36 57.02 2rim s GLN 235 Cb -0.09 -1.89 1.17 0.00 1.00 0.00 0.00 33.01 33.20 2rim s GLN 235 CO 0.11 -1.67 1.58 0.09 -2.12 0.00 0.00 175.29 173.27 2rim n ASN 236 N -3.41 0.00 -1.07 5.90 3.02 -1.26 -2.85 115.26 115.59 2rim n ASN 236 Ca 0.10 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2rim n ASN 236 Cb 0.53 -0.02 0.22 0.00 -0.61 0.00 0.00 39.78 39.90 2rim n ASN 236 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2rim n ASP 237 N -1.02 3.05 -4.78 6.41 5.75 -1.26 -4.98 116.55 119.72 2rim n ASP 237 Ca 0.15 -3.46 -0.39 0.00 -0.01 0.00 0.00 54.79 51.07 2rim n ASP 237 Cb 0.07 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.50 2rim n ASP 237 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2rim s THR 238 N -3.08 4.79 0.13 2.12 2.01 -1.13 -4.93 115.64 115.55 2rim s THR 238 Ca 0.44 1.31 -0.30 0.00 0.31 0.00 0.00 61.69 63.45 2rim s THR 238 Cb 0.38 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 2rim s THR 238 CO 0.04 0.46 1.23 -1.58 -0.69 0.00 0.00 174.62 174.08 2rim s GLN 239 N -0.53 4.44 -0.09 4.92 0.74 -0.56 -4.90 119.66 123.68 2rim s GLN 239 Ca 0.32 1.87 -0.02 0.00 0.05 0.00 0.00 55.36 57.58 2rim s GLN 239 Cb -0.19 -3.28 0.04 0.00 1.10 0.00 0.00 33.01 30.67 2rim s GLN 239 CO 0.19 -0.21 0.02 0.00 -0.55 0.00 0.00 175.29 174.75 2rim s ALA 240 N 0.54 0.65 -0.01 1.58 0.00 -1.26 -1.16 121.76 122.10 2rim s ALA 240 Ca 0.57 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2rim s ALA 240 Cb -0.32 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 2rim s ALA 240 CO 0.33 -0.62 -0.15 0.15 0.00 0.00 0.00 175.76 175.47 2rim s LYS 241 N 2.00 1.22 -0.05 0.00 -0.14 0.17 -1.05 119.74 121.90 2rim s LYS 241 Ca 0.04 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.12 2rim s LYS 241 Cb -0.13 -1.18 0.02 0.00 -1.68 0.00 0.00 37.83 34.86 2rim s LYS 241 CO -0.06 0.32 -0.06 -1.17 -0.76 0.00 0.00 175.35 173.63 2rim s LEU 242 N -0.35 1.38 0.01 3.17 2.96 -0.86 -1.61 118.68 123.38 2rim s LEU 242 Ca 0.06 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2rim s LEU 242 Cb -0.06 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 2rim s LEU 242 CO -0.01 -0.04 -0.11 0.00 -1.32 0.00 0.00 176.35 174.87 2rim s ARG 243 N 0.89 0.85 -0.49 1.98 1.70 -0.53 -1.14 118.95 122.21 2rim s ARG 243 Ca -0.11 -0.51 -0.01 0.00 -0.47 0.00 0.00 55.73 54.64 2rim s ARG 243 Cb -0.15 -0.82 0.13 0.00 -0.57 0.00 0.00 34.95 33.54 2rim s ARG 243 CO 0.01 0.22 0.27 0.42 -1.08 0.00 0.00 175.30 175.13 2rim s ILE 244 N -0.49 3.15 0.38 4.99 1.01 -1.26 -0.23 121.20 128.76 2rim s ILE 244 Ca 0.02 -2.62 -0.27 0.00 0.00 0.00 0.00 60.65 57.78 2rim s ILE 244 Cb -0.05 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 2rim s ILE 244 CO 0.00 -0.76 1.41 -2.84 0.00 0.00 0.00 174.94 172.76 2rim s PRO 245 N 0.46 4.07 0.00 2.79 0.02 -1.25 -1.77 135.00 139.32 2rim s PRO 245 Ca 0.13 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2rim s PRO 245 Cb -0.22 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2rim s PRO 245 CO -0.04 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 2rim n GLY 246 N 0.58 1.60 3.86 0.52 0.00 -1.25 -4.78 105.19 105.73 2rim n GLY 246 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2rim n GLY 246 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rim s GLU 247 N -0.11 3.69 0.25 1.61 2.12 -0.73 -5.05 118.70 120.49 2rim s GLU 247 Ca 0.00 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 55.14 2rim s GLU 247 Cb 0.00 -3.15 -0.13 0.00 0.26 0.00 0.00 34.13 31.11 2rim s GLU 247 CO 0.00 0.69 1.51 -3.47 -0.54 0.00 0.00 175.26 173.45 2rim n ASP 248 N 1.58 3.29 0.00 -1.70 4.64 -1.26 -4.85 116.55 118.25 2rim n ASP 248 Ca -0.14 1.14 0.02 0.00 -1.38 0.00 0.00 54.79 54.42 2rim n ASP 248 Cb 0.53 -1.50 0.13 0.00 -1.04 0.00 0.00 41.12 39.23 2rim n ASP 248 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2rim n PRO 249 N 2.28 0.39 0.02 -0.67 -0.04 -1.26 -3.56 135.00 132.17 2rim n PRO 249 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 2rim n PRO 249 Cb 0.34 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2rim n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rim h ALA 250 N 2.13 0.43 0.00 0.55 0.00 -2.01 -3.09 119.26 117.27 2rim h ALA 250 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.11 2rim h ALA 250 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2rim h ALA 250 CO 0.00 0.73 -0.98 0.00 0.00 0.00 0.00 179.25 179.00 2rim h ARG 251 N 0.39 0.00 -0.39 0.00 3.08 -1.97 -3.21 114.38 112.28 2rim h ARG 251 Ca -0.05 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2rim h ARG 251 Cb 1.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 2rim h ARG 251 CO 0.15 0.72 0.23 0.28 -1.07 0.00 0.00 179.97 180.28 2rim h VAL 252 N 0.00 1.05 -0.46 2.04 2.07 -1.77 -2.41 116.25 116.76 2rim h VAL 252 Ca -0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2rim h VAL 252 Cb 1.67 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2rim h VAL 252 CO 0.10 0.09 0.23 -0.09 0.02 0.00 0.00 177.57 177.92 2rim h ARG 253 N 0.47 0.63 0.30 1.57 2.43 -1.60 -1.95 114.38 116.23 2rim h ARG 253 Ca 0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2rim h ARG 253 Cb -0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2rim h ARG 253 CO -0.07 0.48 -0.14 0.77 -1.51 0.00 0.00 179.97 179.50 2rim h SER 254 N 0.64 -0.34 -0.52 -3.80 0.02 -1.51 -3.15 113.55 104.88 2rim h SER 254 Ca 0.16 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2rim h SER 254 Cb 0.05 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2rim h SER 254 CO -0.02 -0.11 0.15 0.22 -1.14 0.00 0.00 176.83 175.93 2rim h TYR 255 N -0.56 0.26 0.00 3.45 3.20 -1.11 -2.77 116.97 119.44 2rim h TYR 255 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2rim h TYR 255 Cb 0.41 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2rim h TYR 255 CO -0.01 0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.48 2rim h LEU 256 N 0.31 0.00 -1.30 2.82 3.38 -1.38 -2.66 115.31 116.47 2rim h LEU 256 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2rim h LEU 256 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2rim h LEU 256 CO -0.30 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.26 2rim h ARG 257 N 0.00 0.00 -3.44 1.13 3.08 -1.45 -3.46 114.38 110.23 2rim h ARG 257 Ca 0.00 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.27 2rim h ARG 257 Cb 0.14 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.98 2rim h ARG 257 CO 0.00 0.00 1.44 0.41 -1.07 0.00 0.00 179.97 180.75 2rim n GLY 258 N -0.21 4.72 0.00 0.04 0.00 -1.01 -5.15 105.19 103.58 2rim n GLY 258 Ca 0.01 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2rim n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rim n LYS 260 N 3.13 1.70 -2.12 1.61 5.02 -1.26 -5.17 118.16 121.07 2rim n LYS 260 Ca 0.34 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 2rim n LYS 260 Cb 0.36 -0.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 2rim n LYS 260 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2rim s TYR 261 N -0.94 2.73 -1.31 2.13 5.04 -1.26 -4.93 117.35 118.81 2rim s TYR 261 Ca 0.00 0.66 0.24 0.00 -2.44 0.00 0.00 57.07 55.53 2rim s TYR 261 Cb 0.00 -3.77 1.17 0.00 0.35 0.00 0.00 41.96 39.71 2rim s TYR 261 CO 0.00 -2.93 1.79 -0.35 -1.34 0.00 0.00 175.55 172.73 2rim n PRO 262 N 5.38 0.25 -1.09 4.97 -0.04 -1.26 -4.17 135.00 139.04 2rim n PRO 262 Ca 0.14 0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 2rim n PRO 262 Cb 0.42 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2rim n PRO 262 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rim n LEU 263 N -1.35 3.19 -4.77 1.53 4.77 -1.26 -5.04 117.00 114.07 2rim n LEU 263 Ca 0.10 -4.01 -0.41 0.00 -0.03 0.00 0.00 56.01 51.66 2rim n LEU 263 Cb 0.22 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2rim n LEU 263 CO 0.20 1.54 0.99 0.26 -1.33 0.00 0.00 177.39 179.05 2rim s TRP 264 N -3.17 3.03 0.07 -1.77 0.52 -1.26 -4.15 118.94 112.22 2rim s TRP 264 Ca 0.41 1.38 0.03 0.00 0.02 0.00 0.00 56.10 57.94 2rim s TRP 264 Cb 0.38 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 2rim s TRP 264 CO -0.04 -1.94 -0.09 -0.65 0.02 0.00 0.00 176.95 174.25 2rim s GLN 265 N -1.71 0.70 0.15 4.98 -0.21 -0.21 -5.01 119.66 118.35 2rim s GLN 265 Ca 0.50 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 2rim s GLN 265 Cb -0.40 -0.40 -0.08 0.00 1.00 0.00 0.00 33.01 33.13 2rim s GLN 265 CO 0.53 0.06 1.29 0.08 -2.12 0.00 0.00 175.29 175.13 2rim s VAL 266 N -2.09 3.44 -2.89 1.09 1.01 -1.26 -2.02 120.40 117.67 2rim s VAL 266 Ca -0.01 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2rim s VAL 266 Cb -0.05 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2rim s VAL 266 CO -0.01 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2rim n GLY 267 N 2.80 0.58 3.26 4.51 0.00 -0.29 -4.82 105.19 111.21 2rim n GLY 267 Ca 0.08 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 2rim n GLY 267 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rim s ASP 268 N -4.00 0.13 -0.01 1.61 1.47 -1.26 -2.75 116.67 111.86 2rim s ASP 268 Ca 0.00 -1.27 0.06 0.00 1.18 0.00 0.00 52.55 52.52 2rim s ASP 268 Cb 0.00 0.40 0.17 0.00 -0.34 0.00 0.00 42.92 43.15 2rim s ASP 268 CO 0.00 -0.87 1.11 2.30 0.68 0.00 0.00 175.17 178.39 2rim n ILE 269 N -0.26 0.29 -3.00 2.11 -5.35 -1.26 -4.96 119.36 106.93 2rim n ILE 269 Ca -0.00 -0.26 -0.31 0.00 -0.27 0.00 0.00 62.75 61.91 2rim n ILE 269 Cb 0.65 0.08 -0.04 0.00 -1.74 0.00 0.00 39.64 38.59 2rim n ILE 269 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2rim s PHE 270 N -1.72 3.44 0.52 4.28 2.99 -1.26 -5.07 117.98 121.16 2rim s PHE 270 Ca 0.13 1.05 -0.09 0.00 0.00 0.00 0.00 56.93 58.02 2rim s PHE 270 Cb 0.07 -2.43 0.12 0.00 0.00 0.00 0.00 43.02 40.78 2rim s PHE 270 CO 0.08 -0.01 0.61 0.25 -0.00 0.00 0.00 175.22 176.15 2rim n THR 271 N -0.96 0.00 -2.56 0.64 -2.24 -1.26 -5.02 114.28 102.88 2rim n THR 271 Ca 0.02 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.38 2rim n THR 271 Cb 0.54 -1.54 0.05 0.00 -2.10 0.00 0.00 70.33 67.28 2rim n THR 271 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2rim n SER 272 N -3.59 2.03 -4.70 3.42 3.41 -1.26 -4.89 113.62 108.04 2rim n SER 272 Ca 0.08 -2.42 -0.33 0.00 -0.26 0.00 0.00 58.87 55.94 2rim n SER 272 Cb 0.28 -0.42 0.13 0.00 -0.26 0.00 0.00 64.21 63.94 2rim n SER 272 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rim s LYS 273 N -2.97 1.59 -1.38 4.33 1.02 -1.26 -4.17 119.74 116.89 2rim s LYS 273 Ca 0.33 1.68 -0.06 0.00 0.02 0.00 0.00 55.97 57.94 2rim s LYS 273 Cb 0.35 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.92 2rim s LYS 273 CO -0.05 -2.23 0.47 0.39 -0.92 0.00 0.00 175.35 173.01 2rim n GLU 274 N -3.44 -3.83 0.00 1.68 -0.58 -1.26 -3.09 120.64 110.11 2rim n GLU 274 Ca 0.13 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 2rim n GLU 274 Cb 0.51 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 25.95 2rim n GLU 274 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2rim n ASN 275 N -2.33 0.00 -3.54 1.62 3.02 -1.26 -3.35 115.26 109.42 2rim n ASN 275 Ca -0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.22 2rim n ASN 275 Cb 0.58 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.79 2rim n ASN 275 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2rim n SER 276 N 0.00 -5.38 -4.72 6.41 7.64 -1.18 -4.81 113.62 111.58 2rim n SER 276 Ca 0.00 -0.54 -0.42 0.00 1.01 0.00 0.00 58.87 58.92 2rim n SER 276 Cb 0.00 -4.30 -0.03 0.00 -1.01 0.00 0.00 64.21 58.87 2rim n SER 276 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2rim s LEU 277 N -7.03 4.37 0.29 -3.43 1.02 -1.21 0.41 118.68 113.08 2rim s LEU 277 Ca 0.52 2.74 -0.01 0.00 0.02 0.00 0.00 54.13 57.40 2rim s LEU 277 Cb -0.25 -3.60 0.42 0.00 0.02 0.00 0.00 46.19 42.78 2rim s LEU 277 CO 0.64 -0.87 1.84 0.00 0.02 0.00 0.00 176.35 177.99 2rim h ALA 278 N 6.41 1.25 -0.06 4.21 0.00 -1.47 -3.00 119.26 126.60 2rim h ALA 278 Ca -0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2rim h ALA 278 Cb 1.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2rim h ALA 278 CO 0.90 0.53 0.03 -0.24 0.00 0.00 0.00 179.25 180.47 2rim h VAL 279 N 0.80 1.02 -0.44 0.00 3.04 -1.81 0.49 116.25 119.35 2rim h VAL 279 Ca 0.18 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2rim h VAL 279 Cb 0.26 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2rim h VAL 279 CO -0.01 0.02 0.00 -1.22 -1.01 0.00 0.00 177.57 175.35 2rim n TYR 280 N -4.52 0.58 0.00 3.17 4.01 -1.13 -4.19 117.16 115.07 2rim n TYR 280 Ca -0.02 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2rim n TYR 280 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2rim n TYR 280 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2rim n ASN 281 N 0.93 0.84 -4.67 7.72 3.02 -0.55 -4.69 115.26 117.86 2rim n ASN 281 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 2rim n ASN 281 Cb 0.43 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 2rim n ASN 281 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rim s ILE 282 N -1.19 3.81 0.33 2.41 -1.09 0.16 -4.52 121.20 121.11 2rim s ILE 282 Ca 0.00 1.09 -0.27 0.00 -2.23 0.00 0.00 60.65 59.24 2rim s ILE 282 Cb 0.00 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 2rim s ILE 282 CO 0.00 -0.05 1.09 -2.16 -1.23 0.00 0.00 174.94 172.59 2rim s PRO 283 N 3.11 4.44 -0.44 2.79 0.04 -1.26 -4.54 135.00 139.13 2rim s PRO 283 Ca 0.64 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 63.36 2rim s PRO 283 Cb -0.30 -2.95 0.12 0.00 0.04 0.00 0.00 34.50 31.41 2rim s PRO 283 CO 0.24 0.05 0.27 -0.51 0.04 0.00 0.00 177.00 177.09 2rim s LEU 284 N -1.90 5.42 0.18 -3.56 1.43 0.15 -4.55 118.68 115.85 2rim s LEU 284 Ca 0.50 -2.03 0.05 0.00 -1.03 0.00 0.00 54.13 51.62 2rim s LEU 284 Cb -0.29 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2rim s LEU 284 CO 0.37 -0.59 0.14 -0.36 0.23 0.00 0.00 176.35 176.14 2rim s PHE 285 N 1.16 3.13 0.12 0.29 0.08 -1.26 -4.89 117.98 116.61 2rim s PHE 285 Ca 0.08 -0.04 -0.32 0.00 0.12 0.00 0.00 56.93 56.77 2rim s PHE 285 Cb -0.24 -1.49 -0.11 0.00 -0.57 0.00 0.00 43.02 40.62 2rim s PHE 285 CO -0.03 0.52 1.82 -2.30 -0.10 0.00 0.00 175.22 175.13 2rim n PRO 286 N -0.47 2.73 -1.37 0.24 -0.02 -1.26 -2.99 135.00 131.85 2rim n PRO 286 Ca -0.08 0.99 -0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2rim n PRO 286 Cb 0.55 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 2rim n PRO 286 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2rim n ASP 287 N 5.49 -4.37 -4.87 2.55 8.00 -1.26 -4.97 116.55 117.13 2rim n ASP 287 Ca 0.18 0.28 -0.37 0.00 0.71 0.00 0.00 54.79 55.59 2rim n ASP 287 Cb 0.36 -2.91 -0.06 0.00 -0.02 0.00 0.00 41.12 38.49 2rim n ASP 287 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rim s ASP 288 N -2.86 6.41 0.37 -2.24 2.15 -1.16 -4.99 116.67 114.35 2rim s ASP 288 Ca 0.00 0.50 0.08 0.00 0.43 0.00 0.00 52.55 53.56 2rim s ASP 288 Cb 0.00 -2.08 0.80 0.00 -0.30 0.00 0.00 42.92 41.34 2rim s ASP 288 CO 0.00 0.39 1.94 -0.65 -0.17 0.00 0.00 175.17 176.68 2rim h PRO 289 N 5.03 0.67 -0.16 4.34 0.11 -1.93 -1.37 132.00 138.69 2rim h PRO 289 Ca -0.54 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2rim h PRO 289 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2rim h PRO 289 CO 0.59 0.44 0.11 0.87 -0.21 0.00 0.00 178.00 179.80 2rim h LYS 290 N 0.69 0.22 -0.61 1.05 1.57 -1.94 -2.30 116.57 115.25 2rim h LYS 290 Ca 0.35 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 2rim h LYS 290 Cb 0.44 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2rim h LYS 290 CO -0.13 0.14 0.14 0.00 -0.57 0.00 0.00 179.45 179.04 2rim h ALA 291 N 1.06 0.80 -1.00 3.86 0.00 -1.69 -1.82 119.26 120.48 2rim h ALA 291 Ca 0.06 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2rim h ALA 291 Cb -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 2rim h ALA 291 CO -0.01 0.52 0.65 -0.09 0.00 0.00 0.00 179.25 180.31 2rim h ARG 292 N 0.89 1.19 -0.02 0.00 2.43 -1.14 -0.22 114.38 117.50 2rim h ARG 292 Ca 0.19 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.07 2rim h ARG 292 Cb 0.36 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2rim h ARG 292 CO 0.00 0.79 -0.90 0.35 -1.51 0.00 0.00 179.97 178.70 2rim h PHE 293 N 1.22 0.66 -0.61 2.20 3.57 -1.23 -1.90 116.94 120.86 2rim h PHE 293 Ca 0.41 -0.34 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2rim h PHE 293 Cb 0.07 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2rim h PHE 293 CO -0.00 1.15 0.35 0.82 -2.23 0.00 0.00 178.31 178.39 2rim h ILE 294 N 0.27 1.01 -0.72 1.41 1.08 -0.94 0.29 117.51 119.92 2rim h ILE 294 Ca -0.07 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2rim h ILE 294 Cb 1.52 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 2rim h ILE 294 CO 0.16 0.12 0.22 -0.74 -0.69 0.00 0.00 178.15 177.22 2rim h HIS 295 N 0.67 1.15 -0.73 1.37 2.76 -0.99 -0.42 115.15 118.96 2rim h HIS 295 Ca 0.26 -0.12 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 2rim h HIS 295 Cb 0.11 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 28.68 2rim h HIS 295 CO -0.07 0.92 0.44 0.37 -1.30 0.00 0.00 177.93 178.29 2rim h GLN 296 N 1.06 0.81 -0.45 5.26 4.15 -0.90 -1.49 115.11 123.55 2rim h GLN 296 Ca 0.23 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 2rim h GLN 296 Cb 0.31 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2rim h GLN 296 CO -0.01 0.54 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.16 2rim h LEU 297 N 0.83 0.91 -0.81 -2.39 3.38 -0.51 -2.73 115.31 113.99 2rim h LEU 297 Ca 0.31 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2rim h LEU 297 Cb 0.11 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2rim h LEU 297 CO -0.15 1.08 0.47 0.00 0.09 0.00 0.00 178.44 179.93 2rim h ALA 298 N 0.99 1.14 0.00 1.53 0.00 -0.75 -1.42 119.26 120.74 2rim h ALA 298 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2rim h ALA 298 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2rim h ALA 298 CO 0.06 0.14 0.00 0.93 0.00 0.00 0.00 179.25 180.38 2rim h GLU 299 N 0.82 0.00 -0.07 0.00 5.08 -0.96 -2.56 114.58 116.89 2rim h GLU 299 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2rim h GLU 299 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2rim h GLU 299 CO -0.22 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.18 2rim n GLU 300 N -2.70 0.94 -3.09 2.33 1.02 -0.64 -5.01 120.64 113.49 2rim n GLU 300 Ca -0.01 -1.32 -0.13 0.00 -0.02 0.00 0.00 57.16 55.69 2rim n GLU 300 Cb 0.16 -1.23 0.07 0.00 -0.02 0.00 0.00 31.44 30.42 2rim n GLU 300 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rim n ASP 301 N 0.62 -2.60 -0.03 1.62 8.00 -0.63 -4.97 116.55 118.57 2rim n ASP 301 Ca 0.07 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2rim n ASP 301 Cb 0.31 -4.17 0.01 0.00 -0.02 0.00 0.00 41.12 37.24 2rim n ASP 301 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2rim n ARG 302 N -3.38 1.33 0.03 -1.24 1.74 -0.82 -4.74 116.66 109.57 2rim n ARG 302 Ca -0.20 -1.03 0.09 0.00 -0.77 0.00 0.00 57.85 55.94 2rim n ARG 302 Cb 0.63 -0.75 0.40 0.00 -1.02 0.00 0.00 32.46 31.72 2rim n ARG 302 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2rim n LEU 303 N -0.27 0.15 -0.86 0.55 4.77 -1.26 -1.59 117.00 118.49 2rim n LEU 303 Ca 0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2rim n LEU 303 Cb 0.41 -0.50 0.26 0.00 -2.33 0.00 0.00 43.42 41.26 2rim n LEU 303 CO 0.00 -0.25 0.72 0.18 -1.33 0.00 0.00 177.39 176.71 2rim n LEU 304 N -1.66 2.63 0.00 2.23 4.77 -1.26 -4.45 117.00 119.26 2rim n LEU 304 Ca 0.04 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2rim n LEU 304 Cb 0.22 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2rim n LEU 304 CO 0.18 0.50 0.04 0.29 -1.33 0.00 0.00 177.39 177.07 2rim n LYS 305 N 1.00 3.25 -3.71 3.23 5.02 -0.62 -4.98 118.16 121.35 2rim n LYS 305 Ca 0.17 -0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 56.00 2rim n LYS 305 Cb 0.51 -0.44 -0.11 0.00 -0.02 0.00 0.00 35.03 34.97 2rim n LYS 305 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2rim s VAL 306 N -0.49 3.63 1.11 -0.18 1.01 -0.99 -5.08 120.40 119.42 2rim s VAL 306 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.03 2rim s VAL 306 Cb 0.00 -3.39 0.25 0.00 0.00 0.00 0.00 36.38 33.25 2rim s VAL 306 CO 0.00 -0.63 1.05 -0.94 0.00 0.00 0.00 175.10 174.58 2rim s SER 307 N 2.02 1.53 0.13 3.32 1.04 -1.26 -1.51 113.70 118.97 2rim s SER 307 Ca 0.06 1.35 -0.16 0.00 0.48 0.00 0.00 55.95 57.67 2rim s SER 307 Cb -0.23 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 2rim s SER 307 CO -0.02 -3.83 1.68 -0.07 0.98 0.00 0.00 173.24 171.97 2rim h LEU 308 N -2.37 0.53 -0.49 2.42 3.38 -0.33 -1.09 115.31 117.35 2rim h LEU 308 Ca -0.59 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2rim h LEU 308 Cb 1.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2rim h LEU 308 CO 0.54 0.55 0.32 0.77 0.09 0.00 0.00 178.44 180.71 2rim h SER 309 N 0.47 0.58 -0.52 -0.43 4.64 -1.93 -1.75 113.55 114.61 2rim h SER 309 Ca 0.13 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2rim h SER 309 Cb 0.19 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2rim h SER 309 CO -0.01 0.43 0.22 0.28 -0.87 0.00 0.00 176.83 176.87 2rim h SER 310 N 0.67 0.71 -0.64 4.97 0.02 -1.93 -2.98 113.55 114.37 2rim h SER 310 Ca 0.18 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2rim h SER 310 Cb -0.06 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 62.17 2rim h SER 310 CO -0.04 0.68 -0.22 0.15 -1.14 0.00 0.00 176.83 176.26 2rim h PHE 311 N 0.70 -0.54 -0.51 3.45 3.57 -0.32 0.18 116.94 123.47 2rim h PHE 311 Ca 0.17 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 2rim h PHE 311 Cb 0.18 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2rim h PHE 311 CO 0.00 -0.32 -0.07 -1.49 -2.23 0.00 0.00 178.31 174.20 2rim h TRP 312 N -0.06 1.05 0.76 0.41 4.06 -1.43 0.22 115.95 120.96 2rim h TRP 312 Ca 0.29 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 2rim h TRP 312 Cb 0.51 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.41 2rim h TRP 312 CO -0.57 0.99 -0.45 0.82 -3.56 0.00 0.00 178.44 175.67 2rim h ILE 313 N 0.80 0.00 0.00 1.49 2.04 -1.17 -2.18 117.51 118.49 2rim h ILE 313 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2rim h ILE 313 Cb 0.62 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2rim h ILE 313 CO 0.04 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.80 2rim h GLU 314 N -1.13 0.00 -0.02 2.37 5.08 -0.63 -1.92 114.58 118.33 2rim h GLU 314 Ca -0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2rim h GLU 314 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2rim h GLU 314 CO 0.11 0.06 -0.00 1.25 -1.00 0.00 0.00 179.01 179.43 2rim h LEU 315 N 0.00 0.04 -0.08 1.33 5.85 -0.48 -3.09 115.31 118.88 2rim h LEU 315 Ca -0.00 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2rim h LEU 315 Cb 0.14 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2rim h LEU 315 CO 0.01 0.37 -0.34 -0.61 -0.34 0.00 0.00 178.44 177.53 2rim h GLN 316 N -0.30 -0.43 -0.82 1.25 5.75 -0.69 -1.85 115.11 118.03 2rim h GLN 316 Ca 0.01 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.63 2rim h GLN 316 Cb 0.35 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 2rim h GLN 316 CO 0.00 -0.29 0.47 0.93 -2.65 0.00 0.00 178.83 177.29 2rim h GLU 317 N -0.45 0.77 0.01 1.69 5.08 -1.54 0.58 114.58 120.72 2rim h GLU 317 Ca 0.08 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 2rim h GLU 317 Cb 0.57 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2rim h GLU 317 CO -0.33 0.51 -0.90 0.00 -1.00 0.00 0.00 179.01 177.29 2rim h ARG 318 N 0.79 0.04 0.00 2.33 3.08 -1.41 0.35 114.38 119.56 2rim h ARG 318 Ca 0.39 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 60.14 2rim h ARG 318 Cb 0.35 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2rim h ARG 318 CO -0.24 0.91 -1.58 1.96 -1.07 0.00 0.00 179.97 179.94 2rim h GLN 319 N 0.02 0.00 0.18 0.04 4.20 -0.97 -2.95 115.11 115.63 2rim h GLN 319 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2rim h GLN 319 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2rim h GLN 319 CO 0.12 0.46 -0.09 0.93 -0.67 0.00 0.00 178.83 179.59 2rim h GLU 320 N 0.00 -0.23 0.00 1.46 5.08 0.07 -3.26 114.58 117.69 2rim h GLU 320 Ca -0.24 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2rim h GLU 320 Cb 1.88 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2rim h GLU 320 CO 0.07 0.08 0.00 1.19 -1.00 0.00 0.00 179.01 179.36 2rim n PHE 321 N -4.92 0.00 0.05 4.33 3.01 0.11 0.34 117.46 120.38 2rim n PHE 321 Ca -0.06 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.29 2rim n PHE 321 Cb 0.21 -0.27 -0.13 0.00 -0.01 0.00 0.00 39.48 39.28 2rim n PHE 321 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2rim h LYS 322 N 0.00 0.10 0.00 -1.08 1.57 -1.56 -3.42 116.57 112.18 2rim h LYS 322 Ca 0.00 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 2rim h LYS 322 Cb 0.07 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 2rim h LYS 322 CO 0.00 0.95 -0.00 1.28 -0.57 0.00 0.00 179.45 181.10 2rim n LEU 323 N -3.33 -1.05 0.00 2.94 4.77 -0.57 -5.11 117.00 114.64 2rim n LEU 323 Ca -0.10 -2.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 2rim n LEU 323 Cb 1.00 0.65 0.00 0.00 -2.33 0.00 0.00 43.42 42.74 2rim n LEU 323 CO 0.48 1.31 0.00 -1.20 -1.33 0.00 0.00 177.39 176.65 2rim n SER 324 N -0.55 0.00 0.00 -1.43 7.64 1.04 -4.94 113.62 115.37 2rim n SER 324 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2rim n SER 324 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2rim n SER 324 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2rim n VAL 325 N 0.00 0.00 -2.20 0.44 0.31 -1.26 -5.03 118.33 110.59 2rim n VAL 325 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2rim n VAL 325 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2rim n VAL 325 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2rim s THR 326 N -1.38 3.83 -0.03 2.52 2.01 -1.26 -4.83 115.64 116.50 2rim s THR 326 Ca 0.00 0.94 -0.01 0.00 0.31 0.00 0.00 61.69 62.94 2rim s THR 326 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2rim s THR 326 CO 0.00 -0.32 0.04 -0.44 -0.69 0.00 0.00 174.62 173.21 2rim s SER 327 N 3.73 5.46 0.17 3.53 0.01 -1.26 -4.48 113.70 120.87 2rim s SER 327 Ca 0.67 0.12 0.07 0.00 1.31 0.00 0.00 55.95 58.12 2rim s SER 327 Cb -0.23 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.42 2rim s SER 327 CO 0.27 0.30 -0.14 -0.94 0.41 0.00 0.00 173.24 173.15 2rim s SER 328 N -1.47 2.33 0.33 2.44 1.04 -0.50 -3.78 113.70 114.08 2rim s SER 328 Ca 0.19 -0.96 0.05 0.00 0.48 0.00 0.00 55.95 55.71 2rim s SER 328 Cb -0.12 -0.10 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 2rim s SER 328 CO 0.10 -0.18 0.02 -0.69 0.98 0.00 0.00 173.24 173.47 2rim s VAL 329 N -2.79 1.44 0.00 5.02 1.01 0.68 -0.28 120.40 125.49 2rim s VAL 329 Ca 0.18 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.13 2rim s VAL 329 Cb -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2rim s VAL 329 CO 0.05 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2rim n GLY 331 N -0.71 2.20 3.51 4.51 0.00 -0.64 -1.45 105.19 112.61 2rim n GLY 331 Ca -0.03 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2rim n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rim s ILE 332 N -0.23 3.04 -0.28 -0.61 1.01 0.83 -0.65 121.20 124.31 2rim s ILE 332 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 60.65 59.36 2rim s ILE 332 Cb 0.00 -2.36 0.17 0.00 0.01 0.00 0.00 42.46 40.28 2rim s ILE 332 CO 0.00 0.20 0.51 -0.55 0.00 0.00 0.00 174.94 175.11 2rim s SER 333 N -1.88 -0.76 0.00 3.58 0.15 -0.31 -1.66 113.70 112.82 2rim s SER 333 Ca 0.18 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2rim s SER 333 Cb -0.11 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2rim s SER 333 CO 0.09 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2rim n GLY 334 N 5.40 -0.55 3.55 9.45 0.00 -0.44 -1.49 105.19 121.11 2rim n GLY 334 Ca -0.02 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2rim n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rim s TYR 335 N -3.02 2.78 0.52 1.61 2.02 -1.26 -1.32 117.35 118.67 2rim s TYR 335 Ca 0.00 -0.11 -0.21 0.00 -0.37 0.00 0.00 57.07 56.38 2rim s TYR 335 Cb 0.00 -1.56 -0.06 0.00 -0.40 0.00 0.00 41.96 39.94 2rim s TYR 335 CO 0.00 0.33 1.18 -1.12 -1.57 0.00 0.00 175.55 174.37 2rim s SER 336 N -1.40 5.76 0.43 2.29 0.01 -1.26 -0.76 113.70 118.77 2rim s SER 336 Ca 0.16 2.32 0.16 0.00 1.31 0.00 0.00 55.95 59.91 2rim s SER 336 Cb -0.11 -2.60 0.97 0.00 0.21 0.00 0.00 66.02 64.50 2rim s SER 336 CO 0.07 -1.20 1.94 -0.07 0.41 0.00 0.00 173.24 174.39 2rim h LEU 337 N 1.50 0.00 -8.32 2.44 3.38 -1.29 -3.42 115.31 109.60 2rim h LEU 337 Ca -0.50 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.85 2rim h LEU 337 Cb 1.27 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.70 2rim h LEU 337 CO 0.58 0.24 -0.86 0.00 0.09 0.00 0.00 178.44 178.49 2rim s ALA 338 N -4.38 1.82 0.06 1.53 0.00 -1.26 -5.03 121.76 114.49 2rim s ALA 338 Ca -0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2rim s ALA 338 Cb 0.15 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 2rim s ALA 338 CO 0.69 0.32 1.76 0.99 0.00 0.00 0.00 175.76 179.52 2rim s THR 339 N 0.04 2.99 0.01 0.00 2.01 -1.26 -4.95 115.64 114.48 2rim s THR 339 Ca -0.06 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 2rim s THR 339 Cb -0.13 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 2rim s THR 339 CO 0.04 -0.01 1.42 -2.16 -0.69 0.00 0.00 174.62 173.22 2rim s PRO 340 N 3.26 4.28 0.00 4.92 0.04 -1.26 -4.88 135.00 141.36 2rim s PRO 340 Ca 0.79 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2rim s PRO 340 Cb -0.41 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2rim s PRO 340 CO 0.35 -0.58 0.67 -1.13 0.04 0.00 0.00 177.00 176.34 2rim n SER 341 N 5.36 0.00 -4.77 6.66 3.41 -1.07 -4.08 113.62 119.13 2rim n SER 341 Ca 0.13 -1.40 -0.39 0.00 -0.26 0.00 0.00 58.87 56.96 2rim n SER 341 Cb 0.43 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 2rim n SER 341 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2rim s LEU 342 N 0.00 4.41 -0.42 1.04 2.96 -0.94 -4.68 118.68 121.04 2rim s LEU 342 Ca 0.00 1.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.93 2rim s LEU 342 Cb 0.00 -2.86 0.09 0.00 0.50 0.00 0.00 46.19 43.92 2rim s LEU 342 CO 0.00 0.11 0.25 -0.36 -1.32 0.00 0.00 176.35 175.04 2rim s PHE 343 N -0.19 3.38 0.08 5.38 0.40 -1.26 -0.98 117.98 124.79 2rim s PHE 343 Ca 0.30 -1.70 -0.37 0.00 -0.60 0.00 0.00 56.93 54.56 2rim s PHE 343 Cb -0.18 -3.02 -0.17 0.00 0.51 0.00 0.00 43.02 40.17 2rim s PHE 343 CO 0.16 -0.88 1.35 -2.30 0.70 0.00 0.00 175.22 174.25 2rim n PRO 344 N 4.86 1.17 -1.15 0.24 -0.02 -1.26 -4.98 135.00 133.87 2rim n PRO 344 Ca -0.09 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.61 2rim n PRO 344 Cb 0.42 -2.07 0.15 0.00 -0.02 0.00 0.00 33.50 31.98 2rim n PRO 344 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2rim n SER 345 N 2.59 -0.42 0.22 2.55 3.41 -1.26 -4.80 113.62 115.92 2rim n SER 345 Ca 0.18 -1.23 0.11 0.00 -0.26 0.00 0.00 58.87 57.67 2rim n SER 345 Cb 0.19 -0.70 0.38 0.00 -0.26 0.00 0.00 64.21 63.83 2rim n SER 345 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2rim h SER 346 N -1.47 0.00 0.43 4.04 4.64 -1.94 -1.55 113.55 117.70 2rim h SER 346 Ca -0.29 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 2rim h SER 346 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2rim h SER 346 CO 0.20 0.17 -0.54 0.00 -0.87 0.00 0.00 176.83 175.79 2rim h ALA 347 N 1.83 1.03 0.10 5.18 0.00 -2.00 -3.35 119.26 122.05 2rim h ALA 347 Ca -0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2rim h ALA 347 Cb 0.85 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.57 2rim h ALA 347 CO 0.02 0.68 -0.91 -0.44 0.00 0.00 0.00 179.25 178.59 2rim h ASP 348 N 0.09 0.63 -5.04 0.00 3.32 -1.71 -3.47 116.42 110.25 2rim h ASP 348 Ca -0.00 -0.86 -0.15 0.00 0.02 0.00 0.00 57.03 56.05 2rim h ASP 348 Cb 0.98 -0.20 -0.19 0.00 0.22 0.00 0.00 39.33 40.13 2rim h ASP 348 CO 0.08 1.43 -0.59 0.68 -1.72 0.00 0.00 179.24 179.11 2rim s VAL 349 N -2.83 0.12 -0.17 -1.35 -7.23 -0.65 -4.68 120.40 103.61 2rim s VAL 349 Ca -0.12 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2rim s VAL 349 Cb 0.03 -0.62 -0.00 0.00 0.56 0.00 0.00 36.38 36.35 2rim s VAL 349 CO 0.87 -0.55 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.34 2rim s ILE 350 N -2.03 2.80 -0.48 -0.62 1.01 0.32 -4.32 121.20 117.87 2rim s ILE 350 Ca -0.10 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2rim s ILE 350 Cb -0.05 -2.20 0.13 0.00 0.01 0.00 0.00 42.46 40.35 2rim s ILE 350 CO -0.02 0.50 0.27 -0.69 0.00 0.00 0.00 174.94 175.00 2rim s VAL 351 N 0.96 3.28 0.57 2.92 1.01 -1.26 -1.24 120.40 126.64 2rim s VAL 351 Ca -0.02 -2.48 -0.19 0.00 0.00 0.00 0.00 61.98 59.29 2rim s VAL 351 Cb -0.15 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2rim s VAL 351 CO -0.02 -0.75 0.83 -2.65 0.00 0.00 0.00 175.10 172.50 2rim n PRO 352 N 4.08 0.82 0.29 2.72 -0.02 -1.26 -4.90 135.00 136.73 2rim n PRO 352 Ca 0.02 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 62.01 2rim n PRO 352 Cb 0.39 -2.00 0.87 0.00 -0.02 0.00 0.00 33.50 32.75 2rim n PRO 352 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rim h LYS 353 N 0.52 0.00 -4.31 -0.52 1.57 -1.96 -3.45 116.57 108.42 2rim h LYS 353 Ca -0.47 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 2rim h LYS 353 Cb 1.37 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.51 2rim h LYS 353 CO 0.50 0.00 -0.70 0.45 -0.57 0.00 0.00 179.45 179.14 2rim s SER 354 N -5.41 0.62 0.24 0.86 0.15 -1.26 -5.03 113.70 103.87 2rim s SER 354 Ca -0.01 -0.80 -0.05 0.00 0.70 0.00 0.00 55.95 55.79 2rim s SER 354 Cb 0.10 0.13 0.26 0.00 -1.71 0.00 0.00 66.02 64.80 2rim s SER 354 CO 0.48 -0.43 1.79 -0.09 1.20 0.00 0.00 173.24 176.19 2rim h ARG 355 N 3.72 1.02 -0.55 5.44 2.43 -1.99 -1.68 114.38 122.76 2rim h ARG 355 Ca -0.34 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 58.55 2rim h ARG 355 Cb 1.17 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2rim h ARG 355 CO 0.55 0.87 0.04 0.87 -1.51 0.00 0.00 179.97 180.79 2rim h LYS 356 N 0.98 0.92 -0.13 0.20 1.57 -1.99 -1.28 116.57 116.85 2rim h LYS 356 Ca 0.22 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2rim h LYS 356 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2rim h LYS 356 CO -0.01 0.89 -0.52 0.37 -0.57 0.00 0.00 179.45 179.62 2rim h GLN 357 N 0.86 0.37 0.38 3.15 4.15 -1.95 -1.48 115.11 120.60 2rim h GLN 357 Ca 0.17 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2rim h GLN 357 Cb 0.46 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2rim h GLN 357 CO 0.02 0.80 -0.18 0.35 -1.93 0.00 0.00 178.83 177.89 2rim h PHE 358 N 0.29 -0.47 -0.83 3.99 3.57 -0.92 -2.50 116.94 120.07 2rim h PHE 358 Ca 0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2rim h PHE 358 Cb 1.01 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2rim h PHE 358 CO 0.03 -0.23 0.55 0.00 -2.23 0.00 0.00 178.31 176.43 2rim h ARG 359 N -0.62 1.05 -0.13 1.11 3.08 -1.27 -1.71 114.38 115.89 2rim h ARG 359 Ca -0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2rim h ARG 359 Cb 0.45 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2rim h ARG 359 CO 0.09 0.69 0.04 0.00 -1.07 0.00 0.00 179.97 179.72 2rim h ALA 360 N 1.50 0.17 0.29 0.04 0.00 -1.21 -0.21 119.26 119.84 2rim h ALA 360 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2rim h ALA 360 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2rim h ALA 360 CO -0.08 -0.22 -0.14 0.82 0.00 0.00 0.00 179.25 179.63 2rim h ILE 361 N 0.03 0.75 -0.98 0.00 2.04 -1.17 -2.70 117.51 115.48 2rim h ILE 361 Ca 0.04 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.79 2rim h ILE 361 Cb 0.21 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2rim h ILE 361 CO -0.00 0.05 0.60 0.50 0.00 0.00 0.00 178.15 179.30 2rim h LYS 362 N -0.52 0.85 0.00 2.37 3.64 -1.35 -2.32 116.57 119.25 2rim h LYS 362 Ca -0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2rim h LYS 362 Cb 0.38 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2rim h LYS 362 CO 0.06 0.56 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.47 2rim h LYS 363 N 0.88 0.00 -0.18 1.90 3.64 -0.79 -0.76 116.57 121.25 2rim h LYS 363 Ca 0.52 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.95 2rim h LYS 363 Cb 0.63 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2rim h LYS 363 CO -0.31 0.12 0.13 1.88 -2.27 0.00 0.00 179.45 179.00 2rim h TYR 364 N 0.00 0.00 0.00 1.91 0.05 -1.10 0.36 116.97 118.20 2rim h TYR 364 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2rim h TYR 364 Cb 0.56 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2rim h TYR 364 CO 0.00 0.00 -0.70 0.82 -1.05 0.00 0.00 178.16 177.23 2rim h ILE 365 N 0.00 0.55 0.00 -2.88 1.08 -1.29 -3.41 117.51 111.57 2rim h ILE 365 Ca 0.09 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2rim h ILE 365 Cb 0.35 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2rim h ILE 365 CO -0.00 0.19 -0.02 0.71 -0.69 0.00 0.00 178.15 178.33 2rim h THR 366 N -1.00 0.04 -0.10 -0.27 1.35 -1.26 -3.27 112.91 108.40 2rim h THR 366 Ca -0.14 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2rim h THR 366 Cb 0.82 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2rim h THR 366 CO -0.09 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2rim n GLY 367 N 1.06 0.34 3.93 5.82 0.00 0.13 -4.57 105.19 111.89 2rim n GLY 367 Ca 0.04 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2rim n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rim s GLU 368 N -1.88 3.52 -0.17 1.61 2.56 -1.24 -5.03 118.70 118.06 2rim s GLU 368 Ca 0.35 -0.22 -0.09 0.00 0.00 0.00 0.00 54.97 55.01 2rim s GLU 368 Cb 0.20 -2.63 -0.05 0.00 2.00 0.00 0.00 34.13 33.65 2rim s GLU 368 CO 0.30 0.13 0.13 -1.21 -0.56 0.00 0.00 175.26 174.04 2rim s GLU 369 N -4.21 3.94 -0.16 4.30 0.41 -1.26 -3.97 118.70 117.75 2rim s GLU 369 Ca 0.41 -0.20 0.17 0.00 -0.41 0.00 0.00 54.97 54.94 2rim s GLU 369 Cb -0.10 -3.33 0.37 0.00 -1.78 0.00 0.00 34.13 29.29 2rim s GLU 369 CO 0.36 0.45 1.23 0.66 -0.49 0.00 0.00 175.26 177.47 2rim n TYR 370 N 3.04 0.24 0.28 1.61 4.01 0.35 -3.76 117.16 122.93 2rim n TYR 370 Ca -0.17 -1.10 0.16 0.00 -0.16 0.00 0.00 57.90 56.63 2rim n TYR 370 Cb 0.53 -0.22 0.75 0.00 -0.31 0.00 0.00 39.34 40.09 2rim n TYR 370 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2rim h ASP 371 N 0.55 0.00 -3.93 7.72 2.03 -1.72 -3.36 116.42 117.71 2rim h ASP 371 Ca 0.02 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.93 2rim h ASP 371 Cb 1.13 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.46 2rim h ASP 371 CO 0.07 0.07 -0.74 0.42 -1.03 0.00 0.00 179.24 178.02 2rim s THR 372 N -3.87 1.30 0.59 1.15 -4.23 -1.26 -4.50 115.64 104.83 2rim s THR 372 Ca -0.01 -1.88 0.30 0.00 -1.18 0.00 0.00 61.69 58.91 2rim s THR 372 Cb 0.11 -1.68 0.36 0.00 1.34 0.00 0.00 72.50 72.62 2rim s THR 372 CO 0.55 -0.56 2.20 -0.08 -0.54 0.00 0.00 174.62 176.19 2rim h GLU 373 N 3.16 0.00 -0.94 3.99 4.81 -1.94 -2.44 114.58 121.23 2rim h GLU 373 Ca -0.38 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2rim h GLU 373 Cb 1.20 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 2rim h GLU 373 CO 0.56 0.00 0.60 0.93 -0.73 0.00 0.00 179.01 180.37 2rim h GLU 374 N 0.00 0.63 -0.91 1.92 5.08 -1.96 -1.16 114.58 118.18 2rim h GLU 374 Ca 0.03 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2rim h GLU 374 Cb 0.19 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2rim h GLU 374 CO -0.00 0.42 0.59 0.78 -1.00 0.00 0.00 179.01 179.80 2rim h GLY 375 N 0.65 1.30 1.85 -3.84 0.00 -1.52 0.37 103.07 101.88 2rim h GLY 375 Ca 0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2rim h GLY 375 CO -0.25 0.42 -0.29 0.00 0.00 0.00 0.00 176.54 176.42 2rim h ALA 376 N 1.35 1.33 -0.01 3.60 0.00 -1.39 -1.87 119.26 122.28 2rim h ALA 376 Ca 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2rim h ALA 376 Cb -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2rim h ALA 376 CO -0.10 0.47 -0.26 0.82 0.00 0.00 0.00 179.25 180.18 2rim h ILE 377 N 0.16 1.53 -0.78 0.00 2.04 -0.92 -2.26 117.51 117.28 2rim h ILE 377 Ca 0.02 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.97 2rim h ILE 377 Cb 0.61 2.71 -0.04 0.00 -0.74 0.00 0.00 36.82 39.36 2rim h ILE 377 CO 0.04 0.53 0.49 -0.08 0.00 0.00 0.00 178.15 179.13 2rim h GLU 378 N -0.46 1.04 -0.42 2.37 4.81 -0.88 0.87 114.58 121.91 2rim h GLU 378 Ca -0.03 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2rim h GLU 378 Cb 1.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2rim h GLU 378 CO 0.05 0.71 0.19 0.00 -0.73 0.00 0.00 179.01 179.23 2rim h ALA 379 N 1.48 0.54 0.40 2.92 0.00 -1.43 0.18 119.26 123.34 2rim h ALA 379 Ca 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2rim h ALA 379 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2rim h ALA 379 CO -0.06 0.11 -0.20 0.35 0.00 0.00 0.00 179.25 179.46 2rim h PHE 380 N 0.53 -0.52 -0.43 0.00 3.57 -1.35 -2.13 116.94 116.61 2rim h PHE 380 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2rim h PHE 380 Cb 0.14 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2rim h PHE 380 CO -0.01 -0.32 0.01 1.15 -2.23 0.00 0.00 178.31 176.91 2rim h THR 381 N -0.55 0.68 -0.42 4.41 2.02 -0.62 -1.50 112.91 116.93 2rim h THR 381 Ca -0.05 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 2rim h THR 381 Cb 0.43 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2rim h THR 381 CO 0.08 0.02 -0.25 0.78 0.37 0.00 0.00 175.52 176.52 2rim h ASN 382 N 0.12 0.90 -0.23 4.18 2.35 -0.63 -1.77 115.58 120.50 2rim h ASN 382 Ca 0.21 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 2rim h ASN 382 Cb 0.31 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2rim h ASN 382 CO -0.35 1.10 -0.30 0.40 -1.65 0.00 0.00 177.43 176.63 2rim h ILE 383 N 0.75 1.32 -0.50 2.81 1.08 -1.22 -1.58 117.51 120.17 2rim h ILE 383 Ca 0.09 -1.49 -0.07 0.00 -0.39 0.00 0.00 64.86 63.01 2rim h ILE 383 Cb 0.80 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 2rim h ILE 383 CO 0.07 0.46 0.06 -0.09 -0.69 0.00 0.00 178.15 177.96 2rim h ARG 384 N 0.29 0.85 -0.34 2.37 2.43 -1.23 -1.48 114.38 117.28 2rim h ARG 384 Ca 0.03 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 2rim h ARG 384 Cb 0.87 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2rim h ARG 384 CO 0.07 0.85 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.73 2rim h ASP 385 N 0.72 0.77 -0.25 -3.80 3.32 -1.33 -2.11 116.42 113.75 2rim h ASP 385 Ca 0.15 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2rim h ASP 385 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2rim h ASP 385 CO 0.01 1.03 0.16 0.15 -1.72 0.00 0.00 179.24 178.88 2rim h PHE 386 N 0.51 0.32 -0.44 4.55 3.57 -1.15 -0.88 116.94 123.43 2rim h PHE 386 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2rim h PHE 386 Cb 0.77 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2rim h PHE 386 CO 0.06 0.21 0.16 -0.07 -2.23 0.00 0.00 178.31 176.44 2rim h LEU 387 N 0.33 0.62 -0.01 0.59 3.38 -1.25 -0.18 115.31 118.79 2rim h LEU 387 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2rim h LEU 387 Cb -0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2rim h LEU 387 CO -0.02 0.64 0.00 -0.07 0.09 0.00 0.00 178.44 179.08 2rim h LEU 388 N 0.57 0.02 -0.13 1.67 3.38 -1.31 -0.93 115.31 118.57 2rim h LEU 388 Ca 0.15 -0.27 -0.20 0.00 0.09 0.00 0.00 57.88 57.64 2rim h LEU 388 Cb 0.22 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2rim h LEU 388 CO -0.01 0.28 -0.70 -0.07 0.09 0.00 0.00 178.44 178.03 2rim h LEU 389 N -0.25 0.85 -2.47 1.67 3.38 -1.15 -2.01 115.31 115.33 2rim h LEU 389 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2rim h LEU 389 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2rim h LEU 389 CO 0.00 1.35 0.00 0.54 0.09 0.00 0.00 178.44 180.42 2rim n ARG 390 N -4.03 2.97 -2.66 1.13 5.12 -0.08 -5.08 116.66 114.04 2rim n ARG 390 Ca -0.08 -2.26 -0.02 0.00 -1.93 0.00 0.00 57.85 53.56 2rim n ARG 390 Cb 0.71 -1.69 0.13 0.00 -1.16 0.00 0.00 32.46 30.45 2rim n ARG 390 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rim n ALA 392 N 0.98 2.71 -2.67 7.54 0.00 -0.41 -5.04 120.51 123.61 2rim n ALA 392 Ca 0.21 -1.01 -0.27 0.00 0.00 0.00 0.00 53.44 52.37 2rim n ALA 392 Cb 0.67 -0.83 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 2rim n ALA 392 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rim s THR 393 N 0.13 1.57 0.34 0.00 -1.32 -0.87 -4.94 115.64 110.55 2rim s THR 393 Ca 0.10 -0.82 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 2rim s THR 393 Cb 0.44 -1.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.06 2rim s THR 393 CO -0.13 0.45 0.59 0.20 -2.21 0.00 0.00 174.62 173.52 2rim s ASN 394 N -0.21 6.36 0.73 8.08 0.01 -1.26 -3.10 114.94 125.55 2rim s ASN 394 Ca 0.01 0.66 -0.14 0.00 -0.71 0.00 0.00 52.86 52.68 2rim s ASN 394 Cb -0.10 -2.12 0.04 0.00 0.41 0.00 0.00 41.25 39.48 2rim s ASN 394 CO 0.01 -0.29 1.16 -0.76 -1.51 0.00 0.00 177.10 175.71 2rim s LEU 395 N -4.01 3.27 0.03 0.60 1.43 -1.26 -4.99 118.68 113.75 2rim s LEU 395 Ca 0.43 2.19 -0.22 0.00 -1.03 0.00 0.00 54.13 55.50 2rim s LEU 395 Cb -0.10 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.49 2rim s LEU 395 CO 0.34 -2.14 0.66 -1.10 0.23 0.00 0.00 176.35 174.34 2rim s GLN 396 N -4.11 4.38 0.10 1.70 -1.52 -1.04 -4.87 119.66 114.29 2rim s GLN 396 Ca 0.70 0.87 0.04 0.00 -1.95 0.00 0.00 55.36 55.02 2rim s GLN 396 Cb -0.25 -3.33 -0.04 0.00 -0.22 0.00 0.00 33.01 29.17 2rim s GLN 396 CO 0.46 0.38 0.08 -1.54 -0.25 0.00 0.00 175.29 174.43 2rim s SER 397 N -0.31 5.48 0.05 5.90 1.04 -1.26 -0.92 113.70 123.68 2rim s SER 397 Ca 0.33 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.75 2rim s SER 397 Cb -0.19 -1.45 -0.03 0.00 0.10 0.00 0.00 66.02 64.45 2rim s SER 397 CO 0.20 0.15 -0.10 -0.76 0.98 0.00 0.00 173.24 173.71 2rim s LEU 398 N -2.51 2.27 -0.19 2.42 1.43 -0.11 -4.97 118.68 117.02 2rim s LEU 398 Ca 0.29 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2rim s LEU 398 Cb -0.12 -0.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2rim s LEU 398 CO 0.22 -0.17 -0.06 -0.89 0.23 0.00 0.00 176.35 175.68 2rim s THR 399 N -1.41 3.39 0.63 5.49 2.01 -1.26 -1.20 115.64 123.29 2rim s THR 399 Ca -0.07 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 2rim s THR 399 Cb -0.10 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2rim s THR 399 CO 0.01 0.45 0.84 0.61 -0.69 0.00 0.00 174.62 175.84 2rim n GLY 400 N 4.37 -0.68 0.00 4.40 0.00 -0.27 -4.78 105.19 108.24 2rim n GLY 400 Ca -0.18 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2rim n GLY 400 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rim n LYS 401 N -0.96 5.50 -2.39 1.61 5.02 -0.29 -1.54 118.16 125.10 2rim n LYS 401 Ca 0.13 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2rim n LYS 401 Cb 0.48 -0.64 -0.02 0.00 -0.02 0.00 0.00 35.03 34.83 2rim n LYS 401 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2rim s ARG 402 N -1.28 4.26 0.79 1.97 3.52 -0.39 -4.55 118.95 123.28 2rim s ARG 402 Ca 0.00 1.71 -0.11 0.00 -0.13 0.00 0.00 55.73 57.21 2rim s ARG 402 Cb 0.01 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.75 2rim s ARG 402 CO 0.05 -0.64 1.09 -1.21 -0.81 0.00 0.00 175.30 173.78 2rim s GLU 403 N 3.14 2.10 0.00 5.12 0.41 -1.26 -0.27 118.70 127.94 2rim s GLU 403 Ca 0.57 0.89 0.26 0.00 -0.41 0.00 0.00 54.97 56.28 2rim s GLU 403 Cb -0.24 -1.90 0.70 0.00 -1.78 0.00 0.00 34.13 30.91 2rim s GLU 403 CO 0.18 -1.67 1.55 0.72 -0.49 0.00 0.00 175.26 175.55