#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6c h GLU 40 N 0.00 -0.48 -0.80 3.23 4.57 -1.99 -0.02 114.58 119.08 1s6c h GLU 40 Ca 0.00 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1s6c h GLU 40 Cb 0.00 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1s6c h GLU 40 CO 0.00 -0.32 0.32 0.37 -1.18 0.00 0.00 179.01 178.20 1s6c h GLN 41 N -0.50 1.19 -0.70 1.92 4.15 -2.03 -2.07 115.11 117.06 1s6c h GLN 41 Ca -0.02 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1s6c h GLN 41 Cb 0.43 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1s6c h GLN 41 CO 0.01 0.97 0.37 1.25 -1.93 0.00 0.00 178.83 179.49 1s6c h LEU 42 N 1.16 0.89 -0.71 -2.39 5.85 -1.94 -0.33 115.31 117.84 1s6c h LEU 42 Ca 0.27 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1s6c h LEU 42 Cb 0.22 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1s6c h LEU 42 CO -0.02 0.75 0.46 -0.08 -0.34 0.00 0.00 178.44 179.21 1s6c h GLU 43 N 0.97 0.95 0.00 1.25 4.81 -0.62 0.08 114.58 122.02 1s6c h GLU 43 Ca 0.25 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1s6c h GLU 43 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1s6c h GLU 43 CO -0.04 0.64 -0.32 0.00 -0.73 0.00 0.00 179.01 178.56 1s6c h ALA 44 N 1.25 1.35 0.00 2.92 0.00 -0.71 -3.18 119.26 120.88 1s6c h ALA 44 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s6c h ALA 44 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1s6c h ALA 44 CO -0.05 0.40 -0.84 1.04 0.00 0.00 0.00 179.25 179.80 1s6c n GLN 45 N -3.98 0.25 -4.24 0.00 6.02 -0.20 -4.99 117.38 110.24 1s6c n GLN 45 Ca -0.02 0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.74 1s6c n GLN 45 Cb 0.38 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1s6c n GLN 45 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1s6c n THR 46 N -1.94 0.00 0.11 5.09 -2.24 -0.06 -5.04 114.28 110.19 1s6c n THR 46 Ca 0.03 -2.08 0.08 0.00 -2.27 0.00 0.00 64.05 59.80 1s6c n THR 46 Cb 0.42 0.54 0.25 0.00 -2.10 0.00 0.00 70.33 69.45 1s6c n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1s6c n ASN 47 N -1.39 3.31 -4.80 3.42 5.03 -1.26 -4.86 115.26 114.70 1s6c n ASN 47 Ca -0.13 -2.19 -0.34 0.00 0.87 0.00 0.00 54.58 52.79 1s6c n ASN 47 Cb 0.55 -0.44 -0.07 0.00 -1.02 0.00 0.00 39.78 38.81 1s6c n ASN 47 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1s6c s PHE 48 N -1.56 3.35 0.77 3.10 0.08 -1.26 -5.08 117.98 117.38 1s6c s PHE 48 Ca 0.37 0.27 -0.08 0.00 0.12 0.00 0.00 56.93 57.60 1s6c s PHE 48 Cb 0.22 -1.78 0.10 0.00 -0.57 0.00 0.00 43.02 40.99 1s6c s PHE 48 CO 0.21 0.58 1.10 0.95 -0.10 0.00 0.00 175.22 177.96 1s6c s THR 49 N -1.17 2.16 0.22 0.64 -4.23 -1.26 -4.55 115.64 107.45 1s6c s THR 49 Ca 0.22 -0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.42 1s6c s THR 49 Cb -0.12 -2.94 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1s6c s THR 49 CO 0.12 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.54 1s6c h LYS 50 N -0.87 1.17 -0.34 3.99 3.64 -1.95 -1.41 116.57 120.79 1s6c h LYS 50 Ca -0.43 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 58.73 1s6c h LYS 50 Cb 1.29 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1s6c h LYS 50 CO 0.54 0.87 -0.07 0.00 -2.27 0.00 0.00 179.45 178.52 1s6c h ARG 51 N 1.17 0.57 -0.48 1.90 3.08 -1.99 -0.16 114.38 118.47 1s6c h ARG 51 Ca 0.29 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1s6c h ARG 51 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1s6c h ARG 51 CO -0.05 0.64 -0.12 0.93 -1.07 0.00 0.00 179.97 180.30 1s6c h GLU 52 N 0.53 0.93 0.00 0.04 5.08 -1.81 -2.37 114.58 116.98 1s6c h GLU 52 Ca 0.10 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1s6c h GLU 52 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1s6c h GLU 52 CO 0.02 1.02 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.71 1s6c h LEU 53 N 0.77 0.00 -0.65 1.33 3.38 -0.83 -1.51 115.31 117.80 1s6c h LEU 53 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1s6c h LEU 53 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1s6c h LEU 53 CO 0.05 0.26 -0.55 1.56 0.09 0.00 0.00 178.44 179.86 1s6c h GLN 54 N 0.00 0.35 -0.28 1.13 4.20 -0.69 0.84 115.11 120.67 1s6c h GLN 54 Ca -0.00 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 1s6c h GLN 54 Cb 0.47 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1s6c h GLN 54 CO 0.03 0.81 -0.14 0.28 -0.67 0.00 0.00 178.83 179.15 1s6c h VAL 55 N 0.27 1.30 -0.63 -0.54 2.07 -0.88 -0.82 116.25 117.02 1s6c h VAL 55 Ca 0.00 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1s6c h VAL 55 Cb 1.05 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1s6c h VAL 55 CO 0.09 0.39 0.04 -0.07 0.02 0.00 0.00 177.57 178.04 1s6c h LEU 56 N 0.33 1.05 0.04 2.57 3.38 -1.16 -2.24 115.31 119.27 1s6c h LEU 56 Ca 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1s6c h LEU 56 Cb 0.65 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1s6c h LEU 56 CO 0.04 1.08 -0.02 0.22 0.09 0.00 0.00 178.44 179.85 1s6c h TYR 57 N 0.99 -0.05 -0.45 1.13 3.20 -0.71 0.57 116.97 121.65 1s6c h TYR 57 Ca 0.18 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1s6c h TYR 57 Cb 0.52 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1s6c h TYR 57 CO 0.04 0.19 0.17 -0.09 -1.64 0.00 0.00 178.16 176.83 1s6c h ARG 58 N -0.30 0.34 -0.82 1.82 2.43 -1.15 0.23 114.38 116.93 1s6c h ARG 58 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1s6c h ARG 58 Cb 0.27 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1s6c h ARG 58 CO 0.01 0.22 0.46 0.78 -1.51 0.00 0.00 179.97 179.94 1s6c h GLY 59 N 0.35 1.22 1.00 2.80 0.00 -1.25 -1.94 103.07 105.24 1s6c h GLY 59 Ca 0.21 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1s6c h GLY 59 CO -0.20 0.51 -0.20 -2.75 0.00 0.00 0.00 176.54 173.90 1s6c h PHE 60 N 1.15 0.90 -0.40 5.60 3.57 0.19 -2.04 116.94 125.91 1s6c h PHE 60 Ca 0.29 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1s6c h PHE 60 Cb 0.01 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1s6c h PHE 60 CO 0.01 0.97 -0.10 0.87 -2.23 0.00 0.00 178.31 177.83 1s6c h LYS 61 N 0.57 0.69 0.10 1.11 1.57 -0.31 -3.32 116.57 116.98 1s6c h LYS 61 Ca 0.08 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1s6c h LYS 61 Cb 0.75 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1s6c h LYS 61 CO 0.06 0.77 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.75 1s6c h ASN 62 N 0.63 -0.12 0.00 0.86 2.35 -1.32 -3.29 115.58 114.69 1s6c h ASN 62 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1s6c h ASN 62 Cb 0.54 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1s6c h ASN 62 CO 0.03 -0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 175.17 1s6c n GLU 63 N -2.74 0.29 0.00 0.81 -0.58 -0.77 -5.02 120.64 112.62 1s6c n GLU 63 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1s6c n GLU 63 Cb 0.05 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1s6c n GLU 63 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1s6c n PRO 65 N 1.04 0.00 0.25 3.49 -0.04 -1.24 -5.05 135.00 133.44 1s6c n PRO 65 Ca 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1s6c n PRO 65 Cb 0.15 0.00 0.72 0.00 -0.04 0.00 0.00 33.50 34.33 1s6c n PRO 65 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1s6c h SER 66 N 0.00 0.00 0.00 3.54 4.64 -1.93 -3.46 113.55 116.34 1s6c h SER 66 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s6c h SER 66 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s6c h SER 66 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1s6c n GLY 67 N -0.24 0.80 3.13 -0.77 0.00 -1.26 -5.03 105.19 101.82 1s6c n GLY 67 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1s6c n GLY 67 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s6c s VAL 68 N -2.81 0.17 -0.27 1.61 -7.23 -1.26 -4.08 120.40 106.53 1s6c s VAL 68 Ca 0.00 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1s6c s VAL 68 Cb 0.00 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 1s6c s VAL 68 CO 0.00 -0.79 0.07 -0.69 -0.31 0.00 0.00 175.10 173.38 1s6c s VAL 69 N -3.95 4.07 0.41 1.32 1.01 0.22 -4.91 120.40 118.57 1s6c s VAL 69 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1s6c s VAL 69 Cb 0.07 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1s6c s VAL 69 CO -0.06 0.22 0.64 0.54 0.00 0.00 0.00 175.10 176.44 1s6c s ASN 70 N 1.55 6.13 0.41 3.32 4.22 -1.26 -2.51 114.94 126.80 1s6c s ASN 70 Ca 0.05 0.49 0.14 0.00 -2.14 0.00 0.00 52.86 51.40 1s6c s ASN 70 Cb -0.16 -1.91 1.01 0.00 1.28 0.00 0.00 41.25 41.47 1s6c s ASN 70 CO 0.02 -0.49 1.91 -0.08 -2.04 0.00 0.00 177.10 176.43 1s6c h GLU 71 N 0.53 0.45 -0.52 3.55 4.81 -1.98 0.64 114.58 122.07 1s6c h GLU 71 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1s6c h GLU 71 Cb 1.23 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1s6c h GLU 71 CO 0.60 0.30 0.27 0.93 -0.73 0.00 0.00 179.01 180.38 1s6c h GLU 72 N 0.47 0.71 -0.24 1.92 5.08 -1.98 -1.42 114.58 119.12 1s6c h GLU 72 Ca 0.38 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1s6c h GLU 72 Cb 0.81 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1s6c h GLU 72 CO -0.13 0.53 -0.41 1.15 -1.00 0.00 0.00 179.01 179.15 1s6c h THR 73 N 0.72 1.31 -0.42 1.13 2.02 -1.25 -2.24 112.91 114.18 1s6c h THR 73 Ca 0.18 -1.62 0.03 0.00 0.77 0.00 0.00 66.41 65.77 1s6c h THR 73 Cb 0.04 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1s6c h THR 73 CO -0.03 0.51 0.21 -0.26 0.37 0.00 0.00 175.52 176.33 1s6c h PHE 74 N 0.41 0.40 -0.88 3.16 -1.00 -1.11 0.31 116.94 118.23 1s6c h PHE 74 Ca 0.02 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1s6c h PHE 74 Cb 1.01 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 40.41 1s6c h PHE 74 CO 0.08 0.21 0.56 0.87 -1.61 0.00 0.00 178.31 178.42 1s6c h LYS 75 N 0.43 1.18 -0.27 1.51 1.57 -1.23 -1.23 116.57 118.52 1s6c h LYS 75 Ca 0.18 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1s6c h LYS 75 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1s6c h LYS 75 CO -0.12 0.80 -0.06 1.96 -0.57 0.00 0.00 179.45 181.46 1s6c h GLN 76 N 1.20 0.52 -0.15 3.15 4.20 -0.76 0.19 115.11 123.47 1s6c h GLN 76 Ca 0.32 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1s6c h GLN 76 Cb -0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1s6c h GLN 76 CO -0.06 0.73 -0.01 0.82 -0.67 0.00 0.00 178.83 179.64 1s6c h ILE 77 N 0.28 0.89 -0.03 2.54 2.04 -0.56 -1.50 117.51 121.17 1s6c h ILE 77 Ca 0.07 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.77 1s6c h ILE 77 Cb 0.53 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1s6c h ILE 77 CO 0.03 0.01 -0.66 1.88 0.00 0.00 0.00 178.15 179.40 1s6c h TYR 78 N 0.04 0.17 -0.27 1.37 -1.99 -1.17 -2.95 116.97 112.18 1s6c h TYR 78 Ca 0.07 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1s6c h TYR 78 Cb 0.09 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1s6c h TYR 78 CO -0.16 0.75 -0.18 0.00 -0.00 0.00 0.00 178.16 178.58 1s6c h ALA 79 N 1.23 1.20 -0.45 3.88 0.00 -0.36 -0.45 119.26 124.31 1s6c h ALA 79 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1s6c h ALA 79 Cb 1.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1s6c h ALA 79 CO 0.10 0.51 0.23 1.96 0.00 0.00 0.00 179.25 182.05 1s6c h GLN 80 N 0.43 0.64 -0.01 0.00 4.20 -1.18 -2.73 115.11 116.46 1s6c h GLN 80 Ca 0.07 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 1s6c h GLN 80 Cb 0.56 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1s6c h GLN 80 CO 0.04 0.53 -0.84 0.35 -0.67 0.00 0.00 178.83 178.24 1s6c h PHE 81 N 0.59 0.27 -2.51 2.96 3.57 -1.34 -3.34 116.94 117.13 1s6c h PHE 81 Ca 0.16 -0.14 -0.60 0.00 3.53 0.00 0.00 57.97 60.91 1s6c h PHE 81 Cb 0.09 -0.03 -0.41 0.00 2.79 0.00 0.00 35.95 38.39 1s6c h PHE 81 CO -0.01 0.93 -0.68 1.19 -2.23 0.00 0.00 178.31 177.51 1s6c n PHE 82 N -3.68 2.59 0.33 0.41 3.72 -0.20 -4.93 117.46 115.71 1s6c n PHE 82 Ca -0.03 -4.06 0.14 0.00 -0.05 0.00 0.00 57.45 53.45 1s6c n PHE 82 Cb 0.78 -0.48 0.40 0.00 -0.94 0.00 0.00 39.48 39.25 1s6c n PHE 82 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1s6c h PRO 83 N 4.74 0.00 -0.98 -1.08 0.13 -1.62 -3.29 132.00 129.89 1s6c h PRO 83 Ca 0.17 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.77 1s6c h PRO 83 Cb 0.74 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.57 1s6c h PRO 83 CO 0.70 0.00 0.67 0.72 -0.23 0.00 0.00 178.00 179.86 1s6c n HIS 84 N -2.84 3.05 -3.83 1.56 8.25 -1.26 -4.93 115.22 115.23 1s6c n HIS 84 Ca 0.03 -2.01 -0.07 0.00 -0.26 0.00 0.00 57.72 55.41 1s6c n HIS 84 Cb 0.41 -1.01 0.03 0.00 1.12 0.00 0.00 29.99 30.54 1s6c n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1s6c s GLY 85 N -1.41 0.35 -0.50 -1.41 0.00 -1.24 -4.33 107.32 98.78 1s6c s GLY 85 Ca 0.58 -0.69 -0.10 0.00 0.00 0.00 0.00 44.72 44.52 1s6c s GLY 85 CO 0.09 0.57 0.38 -0.35 0.00 0.00 0.00 173.10 173.79 1s6c s ASP 86 N -3.20 5.76 0.00 1.64 -1.08 -0.30 -4.93 116.67 114.56 1s6c s ASP 86 Ca 0.18 -1.99 0.23 0.00 -0.52 0.00 0.00 52.55 50.44 1s6c s ASP 86 Cb -0.04 -2.03 0.75 0.00 -1.46 0.00 0.00 42.92 40.14 1s6c s ASP 86 CO 0.10 -0.68 1.56 0.00 0.52 0.00 0.00 175.17 176.66 1s6c n ALA 87 N 4.81 2.52 -0.34 3.66 0.00 -1.26 -3.18 120.51 126.73 1s6c n ALA 87 Ca -0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 53.44 52.79 1s6c n ALA 87 Cb 0.41 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 18.89 1s6c n ALA 87 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s6c h SER 88 N 2.58 1.02 -0.01 0.00 4.64 -1.91 0.08 113.55 119.95 1s6c h SER 88 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1s6c h SER 88 Cb 0.56 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1s6c h SER 88 CO 0.00 0.72 -0.01 0.74 -0.87 0.00 0.00 176.83 177.42 1s6c h THR 89 N 1.20 1.36 -0.45 2.95 2.02 -1.90 -1.26 112.91 116.83 1s6c h THR 89 Ca 0.34 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.51 1s6c h THR 89 Cb -0.09 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1s6c h THR 89 CO -0.09 0.28 0.19 0.22 0.37 0.00 0.00 175.52 176.49 1s6c h TYR 90 N -0.42 0.35 -0.96 3.16 3.20 -1.74 -0.34 116.97 120.21 1s6c h TYR 90 Ca 0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1s6c h TYR 90 Cb 0.46 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1s6c h TYR 90 CO 0.08 0.16 0.61 0.00 -1.64 0.00 0.00 178.16 177.37 1s6c h ALA 91 N 1.27 1.57 0.06 1.82 0.00 -0.93 0.69 119.26 123.74 1s6c h ALA 91 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s6c h ALA 91 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1s6c h ALA 91 CO -0.17 0.21 -0.03 1.25 0.00 0.00 0.00 179.25 180.50 1s6c h HIS 92 N 0.96 -0.07 -0.83 0.00 -0.00 0.15 0.19 115.15 115.54 1s6c h HIS 92 Ca 0.46 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.80 1s6c h HIS 92 Cb 0.46 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.86 1s6c h HIS 92 CO -0.00 0.04 0.37 1.88 -0.00 0.00 0.00 177.93 180.22 1s6c h TYR 93 N -0.17 1.22 -0.45 5.26 0.05 -0.48 -1.56 116.97 120.83 1s6c h TYR 93 Ca -0.01 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1s6c h TYR 93 Cb 0.15 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1s6c h TYR 93 CO -0.04 0.89 0.19 1.25 -1.05 0.00 0.00 178.16 179.40 1s6c h LEU 94 N 1.19 0.62 -0.57 3.88 5.85 -0.69 -0.84 115.31 124.74 1s6c h LEU 94 Ca 0.28 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1s6c h LEU 94 Cb 0.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1s6c h LEU 94 CO -0.03 0.60 0.35 0.15 -0.34 0.00 0.00 178.44 179.17 1s6c h PHE 95 N 0.59 0.66 0.00 1.25 3.57 -0.33 -0.81 116.94 121.86 1s6c h PHE 95 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1s6c h PHE 95 Cb 0.17 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1s6c h PHE 95 CO -0.00 0.38 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.40 1s6c h ASN 96 N 0.70 0.00 -0.12 0.41 2.35 -0.80 -0.31 115.58 117.80 1s6c h ASN 96 Ca 0.23 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.84 1s6c h ASN 96 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1s6c h ASN 96 CO -0.09 0.15 -0.37 0.00 -1.65 0.00 0.00 177.43 175.46 1s6c h ALA 97 N 1.85 0.83 -0.01 -0.83 0.00 0.22 -3.09 119.26 118.22 1s6c h ALA 97 Ca -0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 1s6c h ALA 97 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s6c h ALA 97 CO 0.02 0.64 -0.91 0.74 0.00 0.00 0.00 179.25 179.74 1s6c h PHE 98 N 0.53 0.61 -0.34 0.00 -1.00 -0.48 -3.38 116.94 112.88 1s6c h PHE 98 Ca 0.05 -0.32 -0.70 0.00 2.81 0.00 0.00 57.97 59.81 1s6c h PHE 98 Cb 0.89 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.32 1s6c h PHE 98 CO 0.04 1.13 2.77 -3.47 -1.61 0.00 0.00 178.31 177.17 1s6c n ASP 99 N -3.76 4.27 -0.26 2.17 2.03 -0.21 -4.77 116.55 116.03 1s6c n ASP 99 Ca -0.06 -2.87 -0.05 0.00 0.52 0.00 0.00 54.79 52.33 1s6c n ASP 99 Cb 0.82 -1.69 0.06 0.00 -0.72 0.00 0.00 41.12 39.58 1s6c n ASP 99 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s6c h THR 100 N 4.62 1.19 0.00 5.18 1.03 -1.76 -0.57 112.91 122.60 1s6c h THR 100 Ca 0.52 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.56 1s6c h THR 100 Cb 0.73 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 1s6c h THR 100 CO 1.72 0.18 0.00 0.35 -0.01 0.00 0.00 175.52 177.77 1s6c n THR 101 N -4.58 0.51 -3.88 0.00 -2.24 -1.26 -4.89 114.28 97.94 1s6c n THR 101 Ca 0.06 0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.69 1s6c n THR 101 Cb 0.02 -0.81 0.03 0.00 -2.10 0.00 0.00 70.33 67.47 1s6c n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s6c n GLN 102 N -1.35 -5.32 -0.07 -0.78 1.13 -0.22 -4.87 117.38 105.90 1s6c n GLN 102 Ca 0.08 0.59 0.10 0.00 -1.94 0.00 0.00 57.00 55.83 1s6c n GLN 102 Cb 0.17 -5.40 0.12 0.00 0.11 0.00 0.00 30.24 25.25 1s6c n GLN 102 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1s6c n THR 103 N -4.60 0.20 -0.99 5.09 -2.24 -1.26 -4.95 114.28 105.52 1s6c n THR 103 Ca -0.03 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1s6c n THR 103 Cb 0.56 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 1s6c n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s6c n GLY 104 N 1.20 0.55 2.73 3.38 0.00 -1.26 -5.00 105.19 106.79 1s6c n GLY 104 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1s6c n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s6c s SER 105 N -2.17 1.69 -0.57 1.61 0.15 -1.26 -4.62 113.70 108.52 1s6c s SER 105 Ca 0.00 -0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.25 1s6c s SER 105 Cb 0.00 -0.37 0.05 0.00 -1.71 0.00 0.00 66.02 63.99 1s6c s SER 105 CO 0.00 -0.23 0.89 -0.69 1.20 0.00 0.00 173.24 174.41 1s6c s VAL 106 N 2.02 4.46 0.82 4.45 1.01 -1.04 -4.91 120.40 127.20 1s6c s VAL 106 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 1s6c s VAL 106 Cb -0.13 -4.53 0.09 0.00 0.00 0.00 0.00 36.38 31.80 1s6c s VAL 106 CO -0.05 -1.15 1.15 -0.54 0.00 0.00 0.00 175.10 174.51 1s6c s LYS 107 N 3.75 1.88 0.24 2.72 1.02 -1.26 -0.61 119.74 127.48 1s6c s LYS 107 Ca 0.26 0.28 -0.05 0.00 0.02 0.00 0.00 55.97 56.47 1s6c s LYS 107 Cb -0.15 -1.93 0.43 0.00 -0.52 0.00 0.00 37.83 35.67 1s6c s LYS 107 CO 0.16 -1.68 1.73 0.35 -0.92 0.00 0.00 175.35 174.99 1s6c h PHE 108 N -1.13 0.51 -0.84 3.18 3.57 -1.97 -0.51 116.94 119.75 1s6c h PHE 108 Ca -0.47 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.12 1s6c h PHE 108 Cb 1.31 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.88 1s6c h PHE 108 CO 0.35 0.08 0.52 0.93 -2.23 0.00 0.00 178.31 177.96 1s6c h GLU 109 N 0.45 0.93 -0.22 1.11 5.08 -1.95 -0.12 114.58 119.86 1s6c h GLU 109 Ca 0.40 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.52 1s6c h GLU 109 Cb 0.58 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1s6c h GLU 109 CO -0.39 0.61 -0.58 -0.44 -1.00 0.00 0.00 179.01 177.22 1s6c h ASP 110 N 0.96 0.79 -0.36 1.42 3.32 -1.56 -1.72 116.42 119.27 1s6c h ASP 110 Ca 0.36 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1s6c h ASP 110 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1s6c h ASP 110 CO -0.17 1.20 0.16 0.15 -1.72 0.00 0.00 179.24 178.86 1s6c h PHE 111 N 0.53 0.53 -0.24 4.55 3.57 -0.55 -2.43 116.94 122.90 1s6c h PHE 111 Ca 0.00 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.32 1s6c h PHE 111 Cb 1.16 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1s6c h PHE 111 CO 0.06 0.47 -0.48 0.28 -2.23 0.00 0.00 178.31 176.40 1s6c h VAL 112 N 0.43 1.30 -0.25 1.41 2.07 -1.02 -2.12 116.25 118.08 1s6c h VAL 112 Ca 0.12 -1.69 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1s6c h VAL 112 Cb 0.15 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1s6c h VAL 112 CO -0.01 0.54 0.11 0.74 0.02 0.00 0.00 177.57 178.96 1s6c h THR 113 N 0.50 0.96 -0.22 2.57 2.02 -1.22 0.18 112.91 117.71 1s6c h THR 113 Ca 0.03 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1s6c h THR 113 Cb 1.03 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1s6c h THR 113 CO 0.10 0.04 0.09 0.00 0.37 0.00 0.00 175.52 176.12 1s6c h ALA 114 N 1.14 0.29 -0.59 6.16 0.00 -1.40 -2.73 119.26 122.13 1s6c h ALA 114 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s6c h ALA 114 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1s6c h ALA 114 CO -0.09 -0.11 0.37 -0.07 0.00 0.00 0.00 179.25 179.34 1s6c h LEU 115 N 0.21 0.69 -0.37 0.00 4.07 -1.08 -0.81 115.31 118.02 1s6c h LEU 115 Ca 0.07 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1s6c h LEU 115 Cb 0.18 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1s6c h LEU 115 CO -0.01 0.52 0.19 -1.28 -1.08 0.00 0.00 178.44 176.78 1s6c h SER 116 N 0.81 0.27 0.33 -0.43 0.87 -0.36 0.11 113.55 115.16 1s6c h SER 116 Ca 0.21 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1s6c h SER 116 Cb -0.06 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1s6c h SER 116 CO -0.04 0.20 -0.16 0.40 -0.53 0.00 0.00 176.83 176.70 1s6c h ILE 117 N 0.38 0.62 -0.98 2.23 2.04 -1.17 0.05 117.51 120.68 1s6c h ILE 117 Ca 0.16 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1s6c h ILE 117 Cb 0.06 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1s6c h ILE 117 CO -0.11 0.11 0.65 -0.07 0.00 0.00 0.00 178.15 178.73 1s6c h LEU 118 N -0.81 1.09 0.00 1.44 3.38 -1.10 0.37 115.31 119.68 1s6c h LEU 118 Ca -0.05 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1s6c h LEU 118 Cb 0.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1s6c h LEU 118 CO 0.08 0.77 -1.42 0.18 0.09 0.00 0.00 178.44 178.13 1s6c n LEU 119 N -4.42 0.86 0.00 1.67 4.77 0.37 -4.68 117.00 115.57 1s6c n LEU 119 Ca 0.13 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1s6c n LEU 119 Cb 0.06 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1s6c n LEU 119 CO 0.36 0.14 0.17 0.54 -1.33 0.00 0.00 177.39 177.27 1s6c n ARG 120 N -2.88 0.01 -1.74 3.23 1.74 -0.03 -5.07 116.66 111.92 1s6c n ARG 120 Ca -0.10 -0.35 -0.29 0.00 -0.77 0.00 0.00 57.85 56.34 1s6c n ARG 120 Cb 0.84 -0.50 0.09 0.00 -1.02 0.00 0.00 32.46 31.87 1s6c n ARG 120 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1s6c s GLY 121 N -0.00 1.60 0.94 -0.13 0.00 0.13 -4.92 107.32 104.93 1s6c s GLY 121 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 44.72 44.12 1s6c s GLY 121 CO 0.00 -0.00 1.12 -0.51 0.00 0.00 0.00 173.10 173.71 1s6c s THR 122 N -3.38 2.06 0.35 0.90 -4.23 -1.26 -4.78 115.64 105.30 1s6c s THR 122 Ca 0.61 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 1s6c s THR 122 Cb -0.13 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 71.23 1s6c s THR 122 CO 0.52 -0.03 1.94 0.58 -0.54 0.00 0.00 174.62 177.09 1s6c h VAL 123 N -1.62 1.17 -0.44 2.29 2.07 -1.97 -1.00 116.25 116.75 1s6c h VAL 123 Ca -0.52 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1s6c h VAL 123 Cb 1.33 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1s6c h VAL 123 CO 0.60 0.21 0.23 0.45 0.02 0.00 0.00 177.57 179.09 1s6c h HIS 124 N 0.62 0.62 -0.41 1.57 3.86 -2.00 -0.87 115.15 118.54 1s6c h HIS 124 Ca 0.15 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 1s6c h HIS 124 Cb 0.15 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1s6c h HIS 124 CO 0.01 0.48 -0.29 0.93 0.86 0.00 0.00 177.93 179.92 1s6c h GLU 125 N 0.57 0.92 -0.72 2.45 5.08 -1.82 -2.54 114.58 118.53 1s6c h GLU 125 Ca 0.15 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1s6c h GLU 125 Cb 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1s6c h GLU 125 CO -0.02 1.10 0.25 0.87 -1.00 0.00 0.00 179.01 180.21 1s6c h LYS 126 N 0.75 1.10 -0.50 2.33 1.57 -1.00 -1.37 116.57 119.44 1s6c h LYS 126 Ca 0.08 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1s6c h LYS 126 Cb 0.87 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1s6c h LYS 126 CO 0.08 0.93 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.77 1s6c h LEU 127 N 1.05 0.86 -0.91 2.94 3.38 -1.13 -0.96 115.31 120.53 1s6c h LEU 127 Ca 0.24 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1s6c h LEU 127 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1s6c h LEU 127 CO -0.01 0.94 -0.17 0.03 0.09 0.00 0.00 178.44 179.32 1s6c h ARG 128 N 0.80 0.61 -0.49 1.13 3.08 -1.12 0.85 114.38 119.24 1s6c h ARG 128 Ca 0.14 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1s6c h ARG 128 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1s6c h ARG 128 CO 0.03 0.75 -0.08 2.35 -1.07 0.00 0.00 179.97 181.95 1s6c h TRP 129 N 0.55 1.02 -0.52 3.04 7.01 -0.96 -2.29 115.95 123.80 1s6c h TRP 129 Ca 0.09 -0.21 -0.10 0.00 2.11 0.00 0.00 58.89 60.79 1s6c h TRP 129 Cb 0.61 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 1s6c h TRP 129 CO 0.02 0.98 -0.05 1.15 -2.79 0.00 0.00 178.44 177.76 1s6c h THR 130 N 0.77 1.27 -0.37 2.65 2.02 -0.80 -1.95 112.91 116.50 1s6c h THR 130 Ca 0.13 -1.17 0.02 0.00 0.77 0.00 0.00 66.41 66.16 1s6c h THR 130 Cb 0.63 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1s6c h THR 130 CO 0.04 0.41 0.19 0.15 0.37 0.00 0.00 175.52 176.69 1s6c h PHE 131 N 0.82 0.36 0.00 3.16 3.57 -0.72 -1.13 116.94 123.00 1s6c h PHE 131 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1s6c h PHE 131 Cb 0.59 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1s6c h PHE 131 CO 0.04 0.20 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.32 1s6c h ASN 132 N 0.40 0.00 -0.25 0.41 2.35 -1.20 -0.50 115.58 116.79 1s6c h ASN 132 Ca 0.15 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1s6c h ASN 132 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1s6c h ASN 132 CO -0.10 0.09 -0.43 0.25 -1.65 0.00 0.00 177.43 175.59 1s6c h LEU 133 N 0.00 0.81 -0.74 1.61 5.85 -0.44 -3.19 115.31 119.22 1s6c h LEU 133 Ca -0.00 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.09 1s6c h LEU 133 Cb 0.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1s6c h LEU 133 CO 0.01 1.19 -0.46 1.88 -0.34 0.00 0.00 178.44 180.72 1s6c h TYR 134 N 0.47 0.00 -0.79 1.25 0.99 -0.71 -3.37 116.97 114.81 1s6c h TYR 134 Ca 0.02 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.10 1s6c h TYR 134 Cb 1.03 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 38.69 1s6c h TYR 134 CO 0.08 0.46 2.11 -3.47 -0.00 0.00 0.00 178.16 177.34 1s6c n ASP 135 N -3.53 4.71 -0.02 3.88 2.03 -0.26 -4.77 116.55 118.59 1s6c n ASP 135 Ca -0.00 -2.89 -0.10 0.00 0.52 0.00 0.00 54.79 52.32 1s6c n ASP 135 Cb 0.58 -1.75 -0.04 0.00 -0.72 0.00 0.00 41.12 39.20 1s6c n ASP 135 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1s6c h ILE 136 N 5.59 0.28 -0.13 5.18 2.04 -1.81 -1.85 117.51 126.81 1s6c h ILE 136 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 1s6c h ILE 136 Cb 0.87 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1s6c h ILE 136 CO 1.45 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 179.14 1s6c n ASN 137 N -5.41 0.71 -3.37 1.72 6.94 -1.26 -4.92 115.26 109.67 1s6c n ASN 137 Ca -0.02 -2.00 -0.23 0.00 -0.02 0.00 0.00 54.58 52.30 1s6c n ASN 137 Cb 0.33 -0.10 -0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1s6c n ASN 137 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1s6c n LYS 138 N -0.12 -3.50 -0.06 -3.83 4.76 -0.70 -4.86 118.16 109.84 1s6c n LYS 138 Ca 0.04 0.50 0.12 0.00 -2.87 0.00 0.00 58.31 56.10 1s6c n LYS 138 Cb 0.12 -5.22 0.34 0.00 -1.84 0.00 0.00 35.03 28.42 1s6c n LYS 138 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1s6c n ASP 139 N -2.32 2.20 0.00 4.39 5.75 -1.26 -4.92 116.55 120.39 1s6c n ASP 139 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1s6c n ASP 139 Cb 0.54 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1s6c n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s6c n GLY 140 N 1.25 0.71 3.12 6.12 0.00 -1.26 -5.05 105.19 110.10 1s6c n GLY 140 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1s6c n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s6c s TYR 141 N -2.23 0.91 -0.15 1.61 2.02 -1.26 -4.35 117.35 113.91 1s6c s TYR 141 Ca 0.00 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1s6c s TYR 141 Cb 0.00 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 41.05 1s6c s TYR 141 CO 0.00 -0.03 -0.21 0.42 -1.57 0.00 0.00 175.55 174.15 1s6c s ILE 142 N -1.79 2.04 0.45 2.71 1.01 -0.38 -4.72 121.20 120.52 1s6c s ILE 142 Ca -0.03 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1s6c s ILE 142 Cb -0.07 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1s6c s ILE 142 CO 0.00 0.54 0.49 0.54 0.00 0.00 0.00 174.94 176.51 1s6c s ASN 143 N 0.94 5.19 0.27 3.58 2.20 -1.26 -0.32 114.94 125.53 1s6c s ASN 143 Ca -0.04 -0.72 -0.03 0.00 -0.94 0.00 0.00 52.86 51.13 1s6c s ASN 143 Cb -0.15 -0.39 0.39 0.00 -2.00 0.00 0.00 41.25 39.10 1s6c s ASN 143 CO -0.05 -0.81 1.90 0.50 -2.94 0.00 0.00 177.10 175.71 1s6c h LYS 144 N 0.79 1.18 -0.22 3.55 3.64 -2.00 -1.95 116.57 121.55 1s6c h LYS 144 Ca -0.39 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1s6c h LYS 144 Cb 1.28 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1s6c h LYS 144 CO 0.52 0.78 0.14 1.49 -2.27 0.00 0.00 179.45 180.11 1s6c h GLU 145 N 1.21 0.30 -0.69 1.90 4.57 -1.96 0.11 114.58 120.02 1s6c h GLU 145 Ca 0.40 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.63 1s6c h GLU 145 Cb 0.06 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1s6c h GLU 145 CO -0.14 0.22 0.37 0.93 -1.18 0.00 0.00 179.01 179.21 1s6c h GLU 146 N 0.29 0.64 -0.65 1.92 5.08 -1.81 0.26 114.58 120.31 1s6c h GLU 146 Ca 0.08 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1s6c h GLU 146 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1s6c h GLU 146 CO -0.02 0.42 0.08 1.98 -1.00 0.00 0.00 179.01 180.48 1s6c h MET 147 N 0.66 1.08 -0.71 2.33 4.05 -0.89 -1.05 114.93 120.40 1s6c h MET 147 Ca 0.32 -0.30 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1s6c h MET 147 Cb 0.26 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 1s6c h MET 147 CO -0.22 1.01 0.47 1.98 0.23 0.00 0.00 176.91 180.39 1s6c h MET 148 N 1.00 0.94 -0.58 0.39 -1.53 0.56 -0.96 114.93 114.74 1s6c h MET 148 Ca 0.19 -0.06 -0.08 0.00 -3.44 0.00 0.00 59.70 56.32 1s6c h MET 148 Cb 0.47 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.29 1s6c h MET 148 CO 0.02 0.62 0.05 -0.44 0.14 0.00 0.00 176.91 177.30 1s6c h ASP 149 N 0.97 0.96 -0.17 1.39 3.32 -0.10 -1.61 116.42 121.19 1s6c h ASP 149 Ca 0.26 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1s6c h ASP 149 Cb -0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1s6c h ASP 149 CO -0.06 1.01 0.09 0.40 -1.72 0.00 0.00 179.24 178.96 1s6c h ILE 150 N 0.89 1.11 -0.54 0.35 1.08 -0.78 -0.84 117.51 118.78 1s6c h ILE 150 Ca 0.17 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1s6c h ILE 150 Cb 0.48 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 1s6c h ILE 150 CO 0.02 0.10 0.35 0.58 -0.69 0.00 0.00 178.15 178.51 1s6c h VAL 151 N 0.16 1.15 -0.71 1.67 2.07 -1.09 -1.12 116.25 118.37 1s6c h VAL 151 Ca 0.06 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1s6c h VAL 151 Cb 0.09 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1s6c h VAL 151 CO -0.01 0.14 0.28 0.50 0.02 0.00 0.00 177.57 178.50 1s6c h LYS 152 N 0.73 1.05 -0.52 1.57 3.64 -1.14 0.71 116.57 122.61 1s6c h LYS 152 Ca 0.20 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1s6c h LYS 152 Cb -0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1s6c h LYS 152 CO -0.04 0.85 0.12 0.00 -2.27 0.00 0.00 179.45 178.11 1s6c h ALA 153 N 1.28 1.24 -0.12 5.00 0.00 -0.69 0.14 119.26 126.11 1s6c h ALA 153 Ca 0.24 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1s6c h ALA 153 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s6c h ALA 153 CO -0.02 0.53 -0.31 0.82 0.00 0.00 0.00 179.25 180.26 1s6c h ILE 154 N 0.77 1.38 -0.57 0.00 2.04 -0.51 -1.91 117.51 118.71 1s6c h ILE 154 Ca 0.17 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1s6c h ILE 154 Cb 0.29 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1s6c h ILE 154 CO -0.00 0.48 0.27 1.88 0.00 0.00 0.00 178.15 180.77 1s6c h TYR 155 N -0.00 0.79 -0.71 1.37 -1.99 -0.66 0.30 116.97 116.07 1s6c h TYR 155 Ca -0.01 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 1s6c h TYR 155 Cb 0.93 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 1s6c h TYR 155 CO 0.11 0.59 0.24 -0.44 -0.00 0.00 0.00 178.16 178.65 1s6c h ASP 156 N 0.80 1.02 -0.26 3.88 3.32 -0.64 -1.88 116.42 122.66 1s6c h ASP 156 Ca 0.20 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1s6c h ASP 156 Cb 0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1s6c h ASP 156 CO -0.03 0.94 0.02 0.24 -1.72 0.00 0.00 179.24 178.69 1s6c h MET 157 N 1.05 0.44 0.00 3.56 2.86 -0.46 -0.63 114.93 121.75 1s6c h MET 157 Ca 0.23 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1s6c h MET 157 Cb 0.28 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1s6c h MET 157 CO -0.01 0.59 0.00 -1.33 1.06 0.00 0.00 176.91 177.22 1s6c n MET 158 N -4.65 0.62 -1.58 1.72 2.81 0.00 -4.28 117.12 111.76 1s6c n MET 158 Ca -0.03 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.78 1s6c n MET 158 Cb 0.23 -1.38 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1s6c n MET 158 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s6c n GLY 159 N 0.21 0.60 0.00 3.03 0.00 -0.72 -4.94 105.19 103.37 1s6c n GLY 159 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1s6c n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s6c n PRO 171 N -2.36 0.00 -0.27 1.61 -0.04 -1.26 -4.93 135.00 127.75 1s6c n PRO 171 Ca -0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1s6c n PRO 171 Cb 0.37 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.74 1s6c n PRO 171 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1s6c h ARG 172 N 0.00 -0.20 -0.54 0.54 -0.00 -1.99 -2.42 114.38 109.78 1s6c h ARG 172 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 59.98 60.07 1s6c h ARG 172 Cb 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 29.97 29.92 1s6c h ARG 172 CO 0.00 -0.13 -0.46 -0.56 -0.00 0.00 0.00 179.97 178.81 1s6c h GLN 173 N -0.21 -0.26 -0.83 0.08 -0.00 -2.06 -1.33 115.11 110.51 1s6c h GLN 173 Ca 0.12 0.02 0.07 0.00 -0.00 0.00 0.00 58.65 58.86 1s6c h GLN 173 Cb 0.51 0.06 -0.06 0.00 -0.00 0.00 0.00 27.48 27.99 1s6c h GLN 173 CO -0.76 -0.17 0.50 0.45 -0.00 0.00 0.00 178.83 178.85 1s6c h HIS 174 N -0.27 0.92 -0.50 0.06 3.86 -1.93 -1.95 115.15 115.34 1s6c h HIS 174 Ca 0.15 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1s6c h HIS 174 Cb 0.57 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1s6c h HIS 174 CO -0.71 0.44 0.13 0.28 0.86 0.00 0.00 177.93 178.93 1s6c h VAL 175 N 0.90 1.21 0.00 2.45 2.07 -0.81 0.97 116.25 123.03 1s6c h VAL 175 Ca 0.37 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1s6c h VAL 175 Cb 0.23 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1s6c h VAL 175 CO -0.19 0.28 -0.21 0.44 0.02 0.00 0.00 177.57 177.91 1s6c h ASP 176 N 0.74 0.00 0.05 0.57 5.19 -0.51 0.12 116.42 122.58 1s6c h ASP 176 Ca 0.17 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.38 1s6c h ASP 176 Cb 0.27 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.80 1s6c h ASP 176 CO -0.00 0.21 -0.78 0.58 -3.12 0.00 0.00 179.24 176.12 1s6c h VAL 177 N 0.00 1.41 0.11 -1.35 2.07 -0.84 -2.83 116.25 114.82 1s6c h VAL 177 Ca -0.00 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 1s6c h VAL 177 Cb 0.44 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1s6c h VAL 177 CO 0.03 0.66 -0.05 -0.26 0.02 0.00 0.00 177.57 177.96 1s6c h PHE 178 N -0.05 -0.13 -0.85 1.57 0.04 -0.37 -2.63 116.94 114.52 1s6c h PHE 178 Ca -0.11 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.75 1s6c h PHE 178 Cb 1.51 0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.63 1s6c h PHE 178 CO 0.15 0.13 0.50 0.35 -0.60 0.00 0.00 178.31 178.84 1s6c h PHE 179 N -0.40 0.91 -0.72 -0.55 3.57 -0.90 -0.68 116.94 118.17 1s6c h PHE 179 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1s6c h PHE 179 Cb 0.33 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1s6c h PHE 179 CO 0.01 0.39 0.25 1.96 -2.23 0.00 0.00 178.31 178.69 1s6c h GLN 180 N 0.85 1.09 -0.07 1.11 7.50 -1.44 -0.26 115.11 123.90 1s6c h GLN 180 Ca 0.40 -0.21 -0.12 0.00 0.50 0.00 0.00 58.65 59.22 1s6c h GLN 180 Cb 0.34 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 1s6c h GLN 180 CO -0.23 0.92 -0.51 0.87 -1.50 0.00 0.00 178.83 178.37 1s6c h LYS 181 N 1.06 0.17 0.06 1.46 1.57 -0.94 -3.25 116.57 116.70 1s6c h LYS 181 Ca 0.24 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.67 1s6c h LYS 181 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1s6c h LYS 181 CO -0.01 0.64 -1.07 0.52 -0.57 0.00 0.00 179.45 178.97 1s6c h MET 182 N 0.14 0.37 -5.94 3.15 2.86 -0.58 -3.39 114.93 111.54 1s6c h MET 182 Ca 0.00 -0.47 -0.65 0.00 -2.06 0.00 0.00 59.70 56.52 1s6c h MET 182 Cb 0.95 0.15 -0.09 0.00 0.06 0.00 0.00 31.60 32.67 1s6c h MET 182 CO 0.08 1.16 1.97 0.34 1.06 0.00 0.00 176.91 181.51 1s6c s ASP 183 N -7.13 6.71 0.19 1.22 2.15 -0.16 -4.70 116.67 114.95 1s6c s ASP 183 Ca -0.05 -2.11 -0.14 0.00 0.43 0.00 0.00 52.55 50.68 1s6c s ASP 183 Cb 0.08 -2.58 0.18 0.00 -0.30 0.00 0.00 42.92 40.31 1s6c s ASP 183 CO 0.88 -1.30 1.69 0.11 -0.17 0.00 0.00 175.17 176.38 1s6c h LYS 184 N 8.33 0.13 -0.45 4.34 1.79 -1.82 -2.26 116.57 126.62 1s6c h LYS 184 Ca 0.37 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1s6c h LYS 184 Cb 0.92 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1s6c h LYS 184 CO 1.45 0.08 0.00 0.27 -1.08 0.00 0.00 179.45 180.17 1s6c n ASN 185 N -5.21 2.13 -3.83 0.86 6.94 -1.26 -4.96 115.26 109.94 1s6c n ASN 185 Ca 0.05 -2.10 -0.26 0.00 -0.02 0.00 0.00 54.58 52.25 1s6c n ASN 185 Cb 0.26 -0.31 0.03 0.00 -2.36 0.00 0.00 39.78 37.40 1s6c n ASN 185 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1s6c n LYS 186 N 0.45 -5.29 -0.16 -3.83 4.76 -0.85 -4.88 118.16 108.36 1s6c n LYS 186 Ca 0.12 0.61 0.08 0.00 -2.87 0.00 0.00 58.31 56.24 1s6c n LYS 186 Cb 0.38 -5.35 0.15 0.00 -1.84 0.00 0.00 35.03 28.36 1s6c n LYS 186 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1s6c n ASP 187 N -2.93 2.72 0.00 4.39 5.75 -1.26 -4.99 116.55 120.23 1s6c n ASP 187 Ca -0.10 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 1s6c n ASP 187 Cb 0.59 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1s6c n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s6c n GLY 188 N -0.87 1.03 3.02 6.12 0.00 -1.26 -5.02 105.19 108.21 1s6c n GLY 188 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1s6c n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s6c s ILE 189 N -3.80 0.71 -0.29 -0.61 -4.36 -1.26 -4.32 121.20 107.27 1s6c s ILE 189 Ca 0.00 -0.38 -0.10 0.00 -0.26 0.00 0.00 60.65 59.91 1s6c s ILE 189 Cb 0.00 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 43.09 1s6c s ILE 189 CO 0.00 0.20 0.15 -0.69 0.24 0.00 0.00 174.94 174.84 1s6c s VAL 190 N -0.21 4.79 0.72 8.37 1.01 0.56 -4.85 120.40 130.80 1s6c s VAL 190 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1s6c s VAL 190 Cb -0.04 -3.36 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1s6c s VAL 190 CO -0.00 0.16 1.01 0.42 0.00 0.00 0.00 175.10 176.69 1s6c s THR 191 N 1.66 2.27 0.22 3.92 -4.23 -1.26 -1.25 115.64 116.98 1s6c s THR 191 Ca 0.06 -0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 60.12 1s6c s THR 191 Cb -0.16 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 70.96 1s6c s THR 191 CO 0.07 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.29 1s6c h LEU 192 N -0.61 0.93 -0.85 4.79 5.85 -1.99 -0.70 115.31 122.73 1s6c h LEU 192 Ca -0.42 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 1s6c h LEU 192 Cb 1.29 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1s6c h LEU 192 CO 0.52 0.66 0.25 -0.78 -0.34 0.00 0.00 178.44 178.76 1s6c h ASP 193 N 1.09 1.02 0.32 1.25 3.58 -1.96 0.29 116.42 122.02 1s6c h ASP 193 Ca 0.31 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1s6c h ASP 193 Cb -0.08 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.69 1s6c h ASP 193 CO -0.08 0.93 -0.54 -0.33 -2.88 0.00 0.00 179.24 176.34 1s6c h GLU 194 N 1.07 0.23 -0.21 0.28 5.08 -1.80 -1.87 114.58 117.37 1s6c h GLU 194 Ca 0.24 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1s6c h GLU 194 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1s6c h GLU 194 CO -0.01 0.71 -0.03 0.35 -1.00 0.00 0.00 179.01 179.03 1s6c h PHE 195 N 0.18 0.43 -0.17 4.33 3.57 -0.49 -2.06 116.94 122.74 1s6c h PHE 195 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1s6c h PHE 195 Cb 1.01 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1s6c h PHE 195 CO 0.02 0.61 0.11 -0.07 -2.23 0.00 0.00 178.31 176.74 1s6c h LEU 196 N 0.12 0.19 0.47 0.59 3.38 -0.90 -3.15 115.31 116.02 1s6c h LEU 196 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1s6c h LEU 196 Cb 0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1s6c h LEU 196 CO 0.02 0.15 -0.37 -0.08 0.09 0.00 0.00 178.44 178.25 1s6c h GLU 197 N 0.21 -0.80 -2.34 1.13 4.81 -1.30 -2.60 114.58 113.69 1s6c h GLU 197 Ca 0.06 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1s6c h GLU 197 Cb -0.01 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1s6c h GLU 197 CO -0.01 -0.53 -0.07 -1.13 -0.73 0.00 0.00 179.01 176.54 1s6c n SER 198 N -5.49 3.36 0.00 1.04 3.41 -0.78 -1.21 113.62 113.95 1s6c n SER 198 Ca -0.11 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1s6c n SER 198 Cb 0.38 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1s6c n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s6c n GLN 200 N 2.62 0.00 -2.97 4.33 6.02 -0.98 -4.82 117.38 121.57 1s6c n GLN 200 Ca 0.26 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 1s6c n GLN 200 Cb 0.57 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.79 1s6c n GLN 200 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1s6c s GLU 201 N 0.00 3.83 -1.14 -1.09 -1.05 -0.35 -5.01 118.70 113.89 1s6c s GLU 201 Ca 0.00 0.49 -0.12 0.00 -0.15 0.00 0.00 54.97 55.19 1s6c s GLU 201 Cb 0.00 -2.42 0.21 0.00 -0.44 0.00 0.00 34.13 31.48 1s6c s GLU 201 CO 0.00 0.04 1.27 0.34 0.95 0.00 0.00 175.26 177.86 1s6c s ASP 202 N -2.89 7.12 -0.03 0.83 2.15 -1.26 -4.42 116.67 118.17 1s6c s ASP 202 Ca 0.52 -3.14 0.01 0.00 0.43 0.00 0.00 52.55 50.36 1s6c s ASP 202 Cb -0.10 -2.32 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 1s6c s ASP 202 CO 0.27 -0.59 -0.03 -0.62 -0.17 0.00 0.00 175.17 174.03 1s6c s ASP 203 N 2.31 0.66 0.28 -0.34 2.15 -1.26 -5.05 116.67 115.41 1s6c s ASP 203 Ca 0.37 -0.08 0.01 0.00 0.43 0.00 0.00 52.55 53.28 1s6c s ASP 203 Cb -0.06 -0.29 0.61 0.00 -0.30 0.00 0.00 42.92 42.88 1s6c s ASP 203 CO -0.04 -0.05 1.75 0.78 -0.17 0.00 0.00 175.17 177.45 1s6c h ASN 204 N 6.96 0.55 -0.24 -0.34 2.35 -1.99 0.13 115.58 123.01 1s6c h ASN 204 Ca -0.38 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1s6c h ASN 204 Cb 1.15 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1s6c h ASN 204 CO 0.48 0.20 -0.02 0.40 -1.65 0.00 0.00 177.43 176.84 1s6c h ILE 205 N 0.62 1.27 -0.61 2.81 2.04 -1.97 -1.78 117.51 119.87 1s6c h ILE 205 Ca 0.50 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1s6c h ILE 205 Cb 0.77 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1s6c h ILE 205 CO -0.39 0.30 0.14 0.24 0.00 0.00 0.00 178.15 178.43 1s6c h MET 206 N 0.20 0.97 -0.92 2.37 2.86 -1.65 -2.13 114.93 116.63 1s6c h MET 206 Ca 0.07 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1s6c h MET 206 Cb 0.45 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1s6c h MET 206 CO 0.02 0.87 0.54 0.00 1.06 0.00 0.00 176.91 179.40 1s6c h ARG 207 N 0.92 1.25 -0.22 1.72 2.47 -0.66 0.69 114.38 120.55 1s6c h ARG 207 Ca 0.20 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1s6c h ARG 207 Cb 0.35 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1s6c h ARG 207 CO 0.00 0.88 0.13 0.66 0.56 0.00 0.00 179.97 182.20 1s6c h SER 208 N 1.27 0.21 -0.46 7.04 4.64 -0.79 -1.64 113.55 123.81 1s6c h SER 208 Ca 0.33 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1s6c h SER 208 Cb -0.04 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1s6c h SER 208 CO -0.06 0.15 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.90 1s6c h LEU 209 N 0.26 0.91 -0.89 5.97 3.38 -1.00 -2.39 115.31 121.55 1s6c h LEU 209 Ca 0.08 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1s6c h LEU 209 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1s6c h LEU 209 CO -0.04 1.01 0.26 1.56 0.09 0.00 0.00 178.44 181.33 1s6c h GLN 210 N 0.83 1.08 -0.29 1.13 4.20 -0.65 -0.95 115.11 120.46 1s6c h GLN 210 Ca 0.14 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1s6c h GLN 210 Cb 0.60 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1s6c h GLN 210 CO 0.04 0.89 0.07 1.25 -0.67 0.00 0.00 178.83 180.41 1s6c h LEU 211 N 1.05 0.44 -0.45 1.46 5.85 -1.12 0.08 115.31 122.61 1s6c h LEU 211 Ca 0.24 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s6c h LEU 211 Cb 0.23 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1s6c h LEU 211 CO -0.02 0.56 0.27 0.15 -0.34 0.00 0.00 178.44 179.06 1s6c h PHE 212 N 0.30 0.60 -0.80 1.25 3.57 -1.15 -1.83 116.94 118.88 1s6c h PHE 212 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1s6c h PHE 212 Cb 0.29 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1s6c h PHE 212 CO 0.01 0.42 0.36 0.37 -2.23 0.00 0.00 178.31 177.24 1s6c h GLN 213 N 0.60 1.17 -0.39 1.11 4.15 -1.02 0.20 115.11 120.94 1s6c h GLN 213 Ca 0.16 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1s6c h GLN 213 Cb -0.01 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1s6c h GLN 213 CO -0.03 0.92 0.26 -0.91 -1.93 0.00 0.00 178.83 177.14 1s6c h ASN 214 N 1.15 0.44 0.23 -0.69 -0.26 -0.63 -2.35 115.58 113.48 1s6c h ASN 214 Ca 0.27 -0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.88 1s6c h ASN 214 Cb 0.15 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1s6c h ASN 214 CO -0.03 0.32 -0.45 0.58 -1.06 0.00 0.00 177.43 176.79 1s6c h VAL 215 N 0.53 1.33 0.00 2.81 2.07 -1.05 -3.51 116.25 118.42 1s6c h VAL 215 Ca 0.14 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1s6c h VAL 215 Cb -0.06 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1s6c h VAL 215 CO -0.03 0.49 0.00 0.80 0.02 0.00 0.00 177.57 178.84