#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll n LEU 4 N 0.00 -3.05 0.03 1.08 7.94 -1.26 -4.94 117.00 116.80 3dll n LEU 4 Ca 0.00 1.78 0.00 0.00 -1.11 0.00 0.00 56.01 56.68 3dll n LEU 4 Cb 0.00 -2.26 0.00 0.00 0.53 0.00 0.00 43.42 41.69 3dll n LEU 4 CO 0.00 -2.23 0.00 1.17 -1.11 0.00 0.00 177.39 175.22 3dll n LYS 5 N 1.96 0.00 0.22 1.96 4.81 -1.26 -4.65 118.16 121.20 3dll n LYS 5 Ca -0.02 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.57 3dll n LYS 5 Cb 0.03 0.00 0.57 0.00 0.02 0.00 0.00 35.03 35.65 3dll n LYS 5 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3dll h THR 6 N 0.00 0.00 0.00 3.15 2.02 -1.92 1.87 112.91 118.03 3dll h THR 6 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3dll h THR 6 Cb 0.00 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3dll h THR 6 CO 0.00 0.00 -0.29 0.11 0.37 0.00 0.00 175.52 175.71 3dll h LYS 7 N 0.00 0.00 0.00 6.66 1.79 -1.94 -2.91 116.57 120.16 3dll h LYS 7 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 3dll h LYS 7 Cb 0.51 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 3dll h LYS 7 CO 0.00 0.00 -1.44 -0.92 -1.08 0.00 0.00 179.45 176.01 3dll h TYR 8 N 0.00 0.00 -2.31 -1.35 3.20 0.23 -3.46 116.97 113.28 3dll h TYR 8 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dll h TYR 8 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 3dll h TYR 8 CO 0.00 0.90 0.00 0.09 -1.64 0.00 0.00 178.16 177.51 3dll n ASN 9 N -3.09 0.46 0.00 -2.11 3.02 0.19 -2.37 115.26 111.36 3dll n ASN 9 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 3dll n ASN 9 Cb 0.97 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 3dll n ASN 9 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dll n ASP 10 N 0.00 0.00 -0.25 6.41 9.92 -1.26 -1.92 116.55 129.46 3dll n ASP 10 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3dll n ASP 10 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3dll n ASP 10 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 3dll n GLN 11 N 13.31 0.23 0.00 -1.24 0.00 -1.26 -1.18 117.38 127.24 3dll n GLN 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 3dll n GLN 11 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.18 3dll n GLN 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3dll n VAL 12 N -0.06 0.00 -0.21 1.69 0.31 -0.81 -4.33 118.33 114.92 3dll n VAL 12 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3dll n VAL 12 Cb 0.03 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.92 3dll n VAL 12 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dll n ARG 13 N 0.00 -0.20 0.00 5.55 0.63 -1.00 0.46 116.66 122.10 3dll n ARG 13 Ca 0.00 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 3dll n ARG 13 Cb 0.00 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.79 3dll n ARG 13 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3dll n PRO 14 N -4.65 0.00 0.00 -0.14 -0.02 -0.72 -2.85 135.00 126.62 3dll n PRO 14 Ca 0.02 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3dll n PRO 14 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 3dll n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dll n ALA 15 N -1.91 0.00 0.52 3.55 0.00 0.17 0.36 120.51 123.21 3dll n ALA 15 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3dll n ALA 15 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3dll n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dll h LEU 16 N 0.00 -1.13 -1.73 0.00 3.38 -1.01 1.51 115.31 116.33 3dll h LEU 16 Ca 0.00 0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.29 3dll h LEU 16 Cb 0.00 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3dll h LEU 16 CO 0.00 -0.80 0.87 0.24 0.09 0.00 0.00 178.44 178.84 3dll h MET 17 N -1.31 0.00 0.00 1.13 2.86 0.65 3.49 114.93 121.74 3dll h MET 17 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3dll h MET 17 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 3dll h MET 17 CO 0.21 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.22 3dll n GLN 18 N -3.75 0.00 0.25 1.72 1.13 0.46 -0.19 117.38 117.00 3dll n GLN 18 Ca 0.21 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.33 3dll n GLN 18 Cb 1.19 -0.32 0.32 0.00 0.11 0.00 0.00 30.24 31.54 3dll n GLN 18 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3dll h GLN 19 N 0.00 0.00 0.00 -1.09 4.15 0.25 -3.34 115.11 115.08 3dll h GLN 19 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dll h GLN 19 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3dll h GLN 19 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.09 3dll n PHE 20 N -2.30 0.00 0.00 3.99 3.01 1.15 -5.03 117.46 118.27 3dll n PHE 20 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3dll n PHE 20 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 3dll n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dll n GLY 21 N 2.73 2.79 3.17 1.37 0.00 0.73 -4.79 105.19 111.19 3dll n GLY 21 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 3dll n GLY 21 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dll s TYR 22 N 0.00 3.18 0.62 1.61 1.51 -1.26 -4.91 117.35 118.10 3dll s TYR 22 Ca 0.00 -1.79 0.24 0.00 -1.01 0.00 0.00 57.07 54.51 3dll s TYR 22 Cb 0.00 -2.07 1.05 0.00 -0.11 0.00 0.00 41.96 40.83 3dll s TYR 22 CO 0.00 -0.78 1.51 0.77 -1.11 0.00 0.00 175.55 175.94 3dll h SER 23 N 7.98 0.00 -3.34 2.29 0.02 -1.99 -3.13 113.55 115.38 3dll h SER 23 Ca -0.26 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.15 3dll h SER 23 Cb 1.08 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.24 3dll h SER 23 CO 0.54 0.00 -0.79 -0.44 -1.14 0.00 0.00 176.83 175.01 3dll s SER 24 N -4.02 2.84 0.54 3.07 0.01 -1.26 -4.95 113.70 109.93 3dll s SER 24 Ca -0.03 -0.68 0.29 0.00 1.31 0.00 0.00 55.95 56.84 3dll s SER 24 Cb 0.12 -0.87 1.57 0.00 0.21 0.00 0.00 66.02 67.06 3dll s SER 24 CO 0.41 -0.20 2.12 -0.37 0.41 0.00 0.00 173.24 175.61 3dll h VAL 25 N 6.41 0.49 -0.81 3.43 -1.51 -1.98 0.05 116.25 122.34 3dll h VAL 25 Ca -0.23 -0.41 0.04 0.00 -1.23 0.00 0.00 66.70 64.88 3dll h VAL 25 Cb 1.11 1.28 -0.05 0.00 -2.13 0.00 0.00 31.29 31.50 3dll h VAL 25 CO 0.39 0.08 0.53 0.24 -1.23 0.00 0.00 177.57 177.58 3dll h MET 26 N 0.00 0.93 0.00 5.19 2.86 -1.92 -3.14 114.93 118.85 3dll h MET 26 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3dll h MET 26 Cb 0.27 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3dll h MET 26 CO 0.01 0.62 0.00 0.00 1.06 0.00 0.00 176.91 178.60 3dll n ALA 27 N -2.42 -0.01 0.00 6.32 0.00 0.00 -4.91 120.51 119.50 3dll n ALA 27 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3dll n ALA 27 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 3dll n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dll n VAL 28 N -0.53 0.00 -1.25 0.00 0.31 -1.19 -4.73 118.33 110.94 3dll n VAL 28 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3dll n VAL 28 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 3dll n VAL 28 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3dll n PRO 29 N 0.16 0.08 -2.50 5.55 -0.02 -1.26 -4.87 135.00 132.13 3dll n PRO 29 Ca 0.00 0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.46 3dll n PRO 29 Cb 0.00 -1.13 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 3dll n PRO 29 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dll n ARG 30 N 1.31 0.46 -2.89 -0.52 1.74 -1.26 -4.82 116.66 110.68 3dll n ARG 30 Ca 0.07 -0.73 -0.27 0.00 -0.77 0.00 0.00 57.85 56.15 3dll n ARG 30 Cb 0.48 0.50 -0.03 0.00 -1.02 0.00 0.00 32.46 32.39 3dll n ARG 30 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3dll n ILE 31 N -0.17 2.92 0.00 0.55 5.41 -1.26 -2.39 119.36 124.43 3dll n ILE 31 Ca 0.00 -5.48 0.00 0.00 1.00 0.00 0.00 62.75 58.27 3dll n ILE 31 Cb 0.13 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 3dll n ILE 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dll n GLU 32 N -0.26 0.00 -3.83 0.38 2.13 0.85 -4.80 120.64 115.11 3dll n GLU 32 Ca 0.32 0.26 -0.06 0.00 0.66 0.00 0.00 57.16 58.33 3dll n GLU 32 Cb 0.43 -0.39 -0.01 0.00 0.27 0.00 0.00 31.44 31.73 3dll n GLU 32 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 3dll s LYS 33 N -2.80 1.69 0.21 5.31 -2.85 -0.84 -4.54 119.74 115.90 3dll s LYS 33 Ca 0.00 -0.97 0.04 0.00 -1.00 0.00 0.00 55.97 54.04 3dll s LYS 33 Cb 0.00 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 3dll s LYS 33 CO 0.00 -0.78 -0.05 0.42 0.10 0.00 0.00 175.35 175.04 3dll s ILE 34 N -3.44 1.18 0.12 3.79 1.01 0.54 0.22 121.20 124.61 3dll s ILE 34 Ca 0.13 -2.06 -0.24 0.00 0.00 0.00 0.00 60.65 58.47 3dll s ILE 34 Cb -0.05 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.31 3dll s ILE 34 CO 0.06 -0.47 0.60 -0.69 0.00 0.00 0.00 174.94 174.44 3dll s VAL 35 N -3.33 0.01 -0.33 2.92 1.01 -0.86 0.43 120.40 120.24 3dll s VAL 35 Ca 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3dll s VAL 35 Cb 0.04 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.51 3dll s VAL 35 CO 0.06 -0.02 0.04 -0.69 0.00 0.00 0.00 175.10 174.49 3dll s VAL 36 N -3.31 2.39 -0.48 2.92 1.01 -1.16 -1.01 120.40 120.77 3dll s VAL 36 Ca -0.01 -2.17 -0.22 0.00 0.00 0.00 0.00 61.98 59.57 3dll s VAL 36 Cb -0.01 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.72 3dll s VAL 36 CO -0.09 -0.50 0.78 0.21 0.00 0.00 0.00 175.10 175.50 3dll s ASN 37 N 1.04 6.35 -0.97 3.32 3.04 -0.81 -3.45 114.94 123.46 3dll s ASN 37 Ca 0.07 -0.32 -0.02 0.00 0.04 0.00 0.00 52.86 52.63 3dll s ASN 37 Cb -0.20 -2.38 0.28 0.00 -1.54 0.00 0.00 41.25 37.41 3dll s ASN 37 CO -0.07 -0.98 1.14 1.21 -3.04 0.00 0.00 177.10 175.37 3dll n GLU 38 N 6.77 3.59 -2.53 0.43 4.07 0.98 -4.24 120.64 129.71 3dll n GLU 38 Ca 0.00 -4.55 -0.41 0.00 -0.06 0.00 0.00 57.16 52.15 3dll n GLU 38 Cb 0.48 -2.45 -0.03 0.00 -0.06 0.00 0.00 31.44 29.37 3dll n GLU 38 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3dll s GLY 39 N -1.07 0.97 0.00 8.31 0.00 -1.26 0.57 107.32 114.84 3dll s GLY 39 Ca 0.32 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.42 3dll s GLY 39 CO 0.01 2.70 0.00 1.04 0.00 0.00 0.00 173.10 176.84 3dll n LEU 40 N 9.40 0.00 0.00 0.66 4.32 -1.26 -4.82 117.00 125.30 3dll n LEU 40 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 3dll n LEU 40 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 3dll n LEU 40 CO 0.69 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 3dll n GLY 41 N 5.00 0.88 6.86 -0.72 0.00 -1.22 -4.77 105.19 111.23 3dll n GLY 41 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3dll n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dll n SER 42 N 0.52 0.00 0.01 1.61 7.64 -1.26 0.16 113.62 122.30 3dll n SER 42 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 3dll n SER 42 Cb 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.73 3dll n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3dll n SER 43 N 7.27 0.18 -4.02 6.43 3.41 -1.26 -4.23 113.62 121.40 3dll n SER 43 Ca 0.00 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.63 3dll n SER 43 Cb 0.00 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 3dll n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dll n LYS 44 N -1.60 3.20 -2.31 4.33 5.02 0.41 -4.96 118.16 122.24 3dll n LYS 44 Ca 0.07 -4.53 -0.42 0.00 -2.02 0.00 0.00 58.31 51.40 3dll n LYS 44 Cb 0.35 -2.43 -0.00 0.00 -0.02 0.00 0.00 35.03 32.93 3dll n LYS 44 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3dll n GLU 45 N 1.90 3.06 -3.49 1.97 2.13 -1.26 -3.37 120.64 121.58 3dll n GLU 45 Ca 0.24 -3.06 -0.34 0.00 0.66 0.00 0.00 57.16 54.66 3dll n GLU 45 Cb 0.37 -3.44 -0.05 0.00 0.27 0.00 0.00 31.44 28.59 3dll n GLU 45 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3dll s ASP 46 N 3.97 6.69 -0.01 4.31 1.01 -1.26 -4.99 116.67 126.39 3dll s ASP 46 Ca 0.52 0.89 0.00 0.00 0.71 0.00 0.00 52.55 54.67 3dll s ASP 46 Cb 0.07 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 3dll s ASP 46 CO 0.03 0.11 -0.01 -1.54 0.21 0.00 0.00 175.17 173.97 3dll n SER 47 N 0.71 3.73 0.13 0.27 3.41 -1.26 -4.02 113.62 116.59 3dll n SER 47 Ca -0.06 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 3dll n SER 47 Cb 0.52 -0.02 0.14 0.00 -0.26 0.00 0.00 64.21 64.59 3dll n SER 47 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dll h LYS 48 N -0.00 0.00 -0.64 4.33 1.57 -2.02 -2.75 116.57 117.05 3dll h LYS 48 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3dll h LYS 48 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3dll h LYS 48 CO -0.01 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 3dll n ALA 49 N -2.38 3.18 -0.57 3.86 0.00 -1.26 -4.19 120.51 119.15 3dll n ALA 49 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.96 3dll n ALA 49 Cb 0.66 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3dll n ALA 49 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dll n ILE 50 N 0.92 0.00 0.40 0.00 5.41 -1.04 -3.09 119.36 121.96 3dll n ILE 50 Ca 0.24 0.54 0.00 0.00 1.00 0.00 0.00 62.75 64.53 3dll n ILE 50 Cb 0.87 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 3dll n ILE 50 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3dll n ASP 51 N -1.15 0.07 0.00 4.38 5.75 -1.26 -3.99 116.55 120.34 3dll n ASP 51 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 3dll n ASP 51 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 3dll n ASP 51 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3dll n LYS 52 N -0.25 0.00 -0.04 0.11 0.00 -1.18 -3.47 118.16 113.33 3dll n LYS 52 Ca 0.00 0.46 -0.12 0.00 0.00 0.00 0.00 58.31 58.65 3dll n LYS 52 Cb 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 35.03 33.89 3dll n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dll h ALA 53 N -1.87 0.16 -0.02 3.14 0.00 -1.80 -3.37 119.26 115.50 3dll h ALA 53 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dll h ALA 53 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dll h ALA 53 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3dll n ALA 54 N -2.30 0.00 -0.24 0.00 0.00 -1.23 0.22 120.51 116.97 3dll n ALA 54 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 3dll n ALA 54 Cb 0.20 0.10 0.15 0.00 0.00 0.00 0.00 19.45 19.90 3dll n ALA 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dll h LYS 55 N 0.00 0.14 0.23 0.00 1.79 -1.72 -2.01 116.57 115.01 3dll h LYS 55 Ca 0.00 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 3dll h LYS 55 Cb 0.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 3dll h LYS 55 CO 0.00 0.09 -0.11 0.93 -1.08 0.00 0.00 179.45 179.28 3dll h GLU 56 N 0.15 -0.30 0.00 3.15 5.08 0.26 -2.88 114.58 120.04 3dll h GLU 56 Ca 0.38 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3dll h GLU 56 Cb 0.66 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3dll h GLU 56 CO -0.58 -0.01 0.33 -0.07 -1.00 0.00 0.00 179.01 177.68 3dll h LEU 57 N -0.59 0.00 0.00 1.33 3.38 0.25 0.25 115.31 119.93 3dll h LEU 57 Ca -0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 3dll h LEU 57 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dll h LEU 57 CO 0.05 0.00 -1.27 0.00 0.09 0.00 0.00 178.44 177.32 3dll h ALA 58 N 1.16 0.62 -0.00 1.53 0.00 -1.19 -2.87 119.26 118.50 3dll h ALA 58 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 3dll h ALA 58 Cb 0.66 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3dll h ALA 58 CO 0.00 1.17 -0.76 1.28 0.00 0.00 0.00 179.25 180.94 3dll n LEU 59 N -3.10 1.19 0.00 0.00 4.77 0.80 -3.30 117.00 117.36 3dll n LEU 59 Ca -0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 3dll n LEU 59 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3dll n LEU 59 CO 0.44 0.26 0.00 2.30 -1.33 0.00 0.00 177.39 179.06 3dll n ILE 60 N -1.04 0.00 0.91 -0.08 -5.35 -0.73 -4.60 119.36 108.48 3dll n ILE 60 Ca 0.05 0.22 0.13 0.00 -0.27 0.00 0.00 62.75 62.88 3dll n ILE 60 Cb 0.33 -1.05 0.51 0.00 -1.74 0.00 0.00 39.64 37.70 3dll n ILE 60 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3dll n THR 61 N -1.70 0.12 -2.97 7.28 -2.24 -1.20 -4.87 114.28 108.70 3dll n THR 61 Ca 0.00 -0.06 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3dll n THR 61 Cb 0.00 -0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 3dll n THR 61 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dll n LEU 62 N -1.66 -5.55 0.00 3.22 0.00 -1.09 -4.88 117.00 107.04 3dll n LEU 62 Ca 0.06 0.95 0.00 0.00 0.00 0.00 0.00 56.01 57.02 3dll n LEU 62 Cb 0.36 -2.37 0.00 0.00 0.00 0.00 0.00 43.42 41.41 3dll n LEU 62 CO 0.29 -2.36 0.00 1.67 0.00 0.00 0.00 177.39 176.99 3dll n GLN 63 N 1.16 0.00 -2.35 1.96 7.27 -1.23 -5.00 117.38 119.19 3dll n GLN 63 Ca -0.02 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.62 3dll n GLN 63 Cb 0.28 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.91 3dll n GLN 63 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 3dll s LYS 64 N -1.17 4.04 0.59 3.69 2.20 -1.26 -3.99 119.74 123.84 3dll s LYS 64 Ca 0.00 1.53 -0.17 0.00 -0.36 0.00 0.00 55.97 56.96 3dll s LYS 64 Cb 0.00 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 3dll s LYS 64 CO 0.00 -0.97 1.11 -1.25 -0.36 0.00 0.00 175.35 173.89 3dll s PRO 65 N 3.97 3.15 -0.42 4.03 0.04 -1.26 -4.91 135.00 139.60 3dll s PRO 65 Ca 0.59 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.05 3dll s PRO 65 Cb -0.21 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.44 3dll s PRO 65 CO 0.21 -0.99 0.24 -1.50 0.04 0.00 0.00 177.00 175.00 3dll s ILE 66 N -2.04 3.89 -0.55 0.56 1.10 1.50 -4.92 121.20 120.73 3dll s ILE 66 Ca 0.70 -1.65 -0.27 0.00 -0.51 0.00 0.00 60.65 58.92 3dll s ILE 66 Cb -0.22 -3.48 -0.04 0.00 0.15 0.00 0.00 42.46 38.88 3dll s ILE 66 CO 0.33 -0.58 2.03 -0.63 -2.11 0.00 0.00 174.94 173.98 3dll s ILE 67 N 1.32 3.25 -1.14 2.00 1.01 -1.26 0.68 121.20 127.06 3dll s ILE 67 Ca 0.04 0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.63 3dll s ILE 67 Cb -0.23 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 3dll s ILE 67 CO -0.00 -0.59 1.83 0.42 0.00 0.00 0.00 174.94 176.59 3dll s THR 68 N 9.86 3.72 0.77 2.92 -4.23 0.34 -4.76 115.64 124.25 3dll s THR 68 Ca 0.78 -1.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.09 3dll s THR 68 Cb -0.15 -4.69 -0.12 0.00 1.34 0.00 0.00 72.50 68.88 3dll s THR 68 CO 0.23 -1.36 -0.60 0.29 -0.54 0.00 0.00 174.62 172.64 3dll n LYS 69 N 8.49 0.00 -1.74 3.99 5.02 -1.26 -3.43 118.16 129.23 3dll n LYS 69 Ca 0.44 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.31 3dll n LYS 69 Cb 0.47 -0.80 -0.01 0.00 -0.02 0.00 0.00 35.03 34.67 3dll n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dll n ALA 70 N -1.94 2.08 0.00 7.82 0.00 0.31 -4.45 120.51 124.34 3dll n ALA 70 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3dll n ALA 70 Cb 0.44 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3dll n ALA 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dll n LYS 71 N 1.24 0.00 0.00 0.00 0.00 -1.26 -4.47 118.16 113.67 3dll n LYS 71 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.42 3dll n LYS 71 Cb 0.37 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.83 3dll n LYS 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3dll n LYS 72 N -0.84 0.00 -0.76 1.64 5.02 -1.25 -4.98 118.16 117.00 3dll n LYS 72 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 3dll n LYS 72 Cb 0.07 -0.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.92 3dll n LYS 72 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3dll n SER 73 N 0.00 -0.38 -0.34 4.39 7.64 -1.26 0.39 113.62 124.07 3dll n SER 73 Ca 0.00 0.60 0.03 0.00 1.01 0.00 0.00 58.87 60.51 3dll n SER 73 Cb 0.00 -0.49 0.04 0.00 -1.01 0.00 0.00 64.21 62.75 3dll n SER 73 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3dll n ILE 74 N 0.34 0.54 -0.42 0.44 5.41 -1.26 0.46 119.36 124.87 3dll n ILE 74 Ca 0.10 -0.64 -0.15 0.00 1.00 0.00 0.00 62.75 63.06 3dll n ILE 74 Cb 0.09 0.33 0.02 0.00 -0.71 0.00 0.00 39.64 39.37 3dll n ILE 74 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3dll n SER 75 N -0.40 -2.38 -0.10 4.38 7.64 -1.26 -4.53 113.62 116.97 3dll n SER 75 Ca 0.04 0.07 0.01 0.00 1.01 0.00 0.00 58.87 60.00 3dll n SER 75 Cb 0.66 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.58 3dll n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3dll n ASN 76 N 1.46 -0.13 -2.85 6.43 5.15 -1.26 -4.38 115.26 119.67 3dll n ASN 76 Ca -0.01 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 3dll n ASN 76 Cb 0.24 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 3dll n ASN 76 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3dll n PHE 77 N -4.42 -1.57 -2.23 1.20 3.01 -1.26 -4.91 117.46 107.27 3dll n PHE 77 Ca 0.04 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.10 3dll n PHE 77 Cb 0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 3dll n PHE 77 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3dll s LYS 78 N -1.22 2.94 0.34 -1.08 2.20 -1.26 -4.89 119.74 116.77 3dll s LYS 78 Ca 0.00 0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 55.94 3dll s LYS 78 Cb 0.00 -4.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.07 3dll s LYS 78 CO 0.00 -2.38 0.58 -0.51 -0.36 0.00 0.00 175.35 172.69 3dll s LEU 79 N 7.52 0.55 0.00 5.43 1.02 -1.26 -4.83 118.68 127.10 3dll s LEU 79 Ca 0.57 -1.27 0.00 0.00 0.02 0.00 0.00 54.13 53.45 3dll s LEU 79 Cb -0.12 1.99 0.00 0.00 0.02 0.00 0.00 46.19 48.08 3dll s LEU 79 CO 0.21 -1.40 0.00 -2.11 0.02 0.00 0.00 176.35 173.07 3dll n ARG 80 N -0.52 0.00 0.00 1.70 0.00 1.66 -4.55 116.66 114.94 3dll n ARG 80 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 3dll n ARG 80 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.07 3dll n ARG 80 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3dll n GLN 81 N -0.59 0.00 -2.12 2.89 7.27 0.16 -4.09 117.38 120.90 3dll n GLN 81 Ca 0.00 0.43 -0.29 0.00 0.07 0.00 0.00 57.00 57.21 3dll n GLN 81 Cb 0.00 -1.07 -0.05 0.00 2.41 0.00 0.00 30.24 31.53 3dll n GLN 81 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 3dll s GLY 82 N -0.14 0.33 -0.30 1.69 0.00 -1.26 -3.95 107.32 103.69 3dll s GLY 82 Ca 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 44.72 42.68 3dll s GLY 82 CO 0.00 3.42 0.97 1.06 0.00 0.00 0.00 173.10 178.55 3dll s MET 83 N 6.47 0.26 -0.31 2.90 -1.94 -1.26 -5.06 119.30 120.36 3dll s MET 83 Ca 0.67 0.44 -0.28 0.00 -1.71 0.00 0.00 55.69 54.81 3dll s MET 83 Cb -0.03 0.24 -0.03 0.00 2.01 0.00 0.00 34.83 37.02 3dll s MET 83 CO 0.05 -0.29 2.01 -2.14 -0.01 0.00 0.00 175.02 174.64 3dll s PRO 84 N 2.94 3.15 0.00 2.03 0.02 -1.26 0.11 135.00 141.99 3dll s PRO 84 Ca 0.04 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.69 3dll s PRO 84 Cb -0.11 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.11 3dll s PRO 84 CO -0.13 -2.08 0.00 1.33 -0.33 0.00 0.00 177.00 175.78 3dll n VAL 85 N 7.58 0.00 -0.91 3.83 0.24 -1.25 -4.75 118.33 123.08 3dll n VAL 85 Ca 0.26 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.24 3dll n VAL 85 Cb 0.47 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.98 3dll n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dll n GLY 86 N 4.59 -0.48 3.05 7.63 0.00 -1.22 -4.05 105.19 114.71 3dll n GLY 86 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 3dll n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dll s ILE 87 N -2.35 1.85 0.34 -0.61 1.01 0.19 0.12 121.20 121.77 3dll s ILE 87 Ca 0.68 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 60.37 3dll s ILE 87 Cb -0.26 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3dll s ILE 87 CO 0.56 0.29 0.18 -0.75 0.00 0.00 0.00 174.94 175.21 3dll s LYS 88 N 1.33 2.44 -0.30 2.79 2.20 0.21 0.33 119.74 128.74 3dll s LYS 88 Ca 0.00 -1.51 -0.09 0.00 -0.36 0.00 0.00 55.97 54.01 3dll s LYS 88 Cb -0.15 -2.23 0.19 0.00 -1.51 0.00 0.00 37.83 34.12 3dll s LYS 88 CO -0.09 0.09 0.95 0.08 -0.36 0.00 0.00 175.35 176.02 3dll s VAL 89 N -2.41 -0.43 -0.35 4.02 1.01 -1.22 0.44 120.40 121.45 3dll s VAL 89 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 3dll s VAL 89 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3dll s VAL 89 CO 0.23 0.00 1.79 -0.89 0.00 0.00 0.00 175.10 176.23 3dll s THR 90 N 2.93 3.49 0.23 3.92 2.01 -1.26 -2.97 115.64 123.99 3dll s THR 90 Ca 0.16 0.48 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 3dll s THR 90 Cb -0.06 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 3dll s THR 90 CO -0.20 -0.46 0.82 -0.76 -0.69 0.00 0.00 174.62 173.34 3dll s LEU 91 N 6.98 4.48 0.16 4.42 1.43 1.46 -4.91 118.68 132.70 3dll s LEU 91 Ca 0.78 1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.32 3dll s LEU 91 Cb -0.21 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.50 3dll s LEU 91 CO 0.33 0.09 1.04 0.00 0.23 0.00 0.00 176.35 178.03 3dll s ARG 92 N -1.58 1.22 4.33 1.70 1.70 -1.26 0.20 118.95 125.26 3dll s ARG 92 Ca 0.42 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 3dll s ARG 92 Cb -0.21 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 3dll s ARG 92 CO 0.25 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.31 3dll n GLY 93 N -0.63 1.63 0.12 3.88 0.00 -1.26 -0.53 105.19 108.40 3dll n GLY 93 Ca -0.04 0.45 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 3dll n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dll n GLU 94 N 0.99 0.69 -0.15 1.61 0.28 -1.26 -3.42 120.64 119.38 3dll n GLU 94 Ca 0.00 0.18 0.12 0.00 -0.16 0.00 0.00 57.16 57.30 3dll n GLU 94 Cb 0.00 -1.61 0.46 0.00 1.43 0.00 0.00 31.44 31.71 3dll n GLU 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dll h ARG 95 N 0.02 0.49 -0.08 3.44 3.08 -1.48 2.45 114.38 122.31 3dll h ARG 95 Ca -0.49 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.37 3dll h ARG 95 Cb 2.01 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.96 3dll h ARG 95 CO 0.01 0.33 -0.58 0.00 -1.07 0.00 0.00 179.97 178.65 3dll h MET 96 N 0.51 0.54 0.00 0.04 -0.00 -0.98 -2.58 114.93 112.47 3dll h MET 96 Ca 0.33 -0.47 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 3dll h MET 96 Cb 0.60 0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 3dll h MET 96 CO -0.11 1.10 0.00 0.66 -0.00 0.00 0.00 176.91 178.56 3dll n TYR 97 N -4.18 0.00 -0.10 -0.10 0.53 0.22 0.24 117.16 113.78 3dll n TYR 97 Ca -0.09 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.66 3dll n TYR 97 Cb 0.65 -0.26 -0.05 0.00 -1.03 0.00 0.00 39.34 38.65 3dll n TYR 97 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3dll n VAL 98 N -1.26 1.49 0.21 -0.72 0.31 0.76 -3.72 118.33 115.40 3dll n VAL 98 Ca 0.05 0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 3dll n VAL 98 Cb 0.08 -2.21 0.46 0.00 -0.91 0.00 0.00 33.84 31.26 3dll n VAL 98 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3dll h PHE 99 N -0.97 0.00 0.20 3.52 3.57 -1.39 -1.56 116.94 120.32 3dll h PHE 99 Ca -0.17 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 3dll h PHE 99 Cb 1.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3dll h PHE 99 CO -0.33 0.29 -0.14 1.25 -2.23 0.00 0.00 178.31 177.14 3dll h LEU 100 N 0.00 -0.35 -0.12 0.59 5.85 0.28 -2.68 115.31 118.89 3dll h LEU 100 Ca -0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3dll h LEU 100 Cb 0.55 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 3dll h LEU 100 CO 0.04 -0.22 -0.19 -0.08 -0.34 0.00 0.00 178.44 177.65 3dll h GLU 101 N -0.34 -0.23 0.00 1.25 4.81 -1.40 1.55 114.58 120.22 3dll h GLU 101 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dll h GLU 101 Cb 0.29 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3dll h GLU 101 CO 0.00 -0.16 0.20 1.63 -0.73 0.00 0.00 179.01 179.96 3dll n LYS 102 N -5.33 0.00 0.00 1.92 5.02 -0.76 -1.35 118.16 117.66 3dll n LYS 102 Ca -0.03 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3dll n LYS 102 Cb 0.24 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 3dll n LYS 102 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3dll n LEU 103 N -1.09 1.73 -0.48 -0.35 7.94 0.01 -0.48 117.00 124.28 3dll n LEU 103 Ca 0.00 0.00 0.43 0.00 -1.11 0.00 0.00 56.01 55.33 3dll n LEU 103 Cb 0.20 0.00 0.77 0.00 0.53 0.00 0.00 43.42 44.92 3dll n LEU 103 CO 0.00 0.28 1.40 0.40 -1.11 0.00 0.00 177.39 178.35 3dll h ILE 104 N 0.00 0.21 0.00 1.96 2.04 0.34 -3.22 117.51 118.84 3dll h ILE 104 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dll h ILE 104 Cb 0.62 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3dll h ILE 104 CO 0.00 0.00 -0.12 0.59 0.00 0.00 0.00 178.15 178.62 3dll n ASN 105 N -4.01 0.58 -0.08 1.72 3.02 -0.93 -4.71 115.26 110.84 3dll n ASN 105 Ca 0.33 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.79 3dll n ASN 105 Cb 1.59 0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 40.75 3dll n ASN 105 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3dll n ILE 106 N -0.37 1.04 0.00 2.41 5.41 -1.22 -4.33 119.36 122.31 3dll n ILE 106 Ca 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.21 3dll n ILE 106 Cb 0.02 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3dll n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dll n GLY 107 N 2.31 -1.16 0.32 7.39 0.00 0.37 -3.10 105.19 111.32 3dll n GLY 107 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3dll n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dll h LEU 108 N 0.00 -0.78 -1.51 0.99 3.38 -1.72 -1.96 115.31 113.71 3dll h LEU 108 Ca 0.00 0.05 0.46 0.00 0.09 0.00 0.00 57.88 58.48 3dll h LEU 108 Cb 0.00 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.86 3dll h LEU 108 CO 0.00 -0.46 0.95 -0.65 0.09 0.00 0.00 178.44 178.37 3dll h PRO 109 N -0.73 0.06 -3.19 1.13 0.11 -1.75 -1.40 132.00 126.22 3dll h PRO 109 Ca -0.06 -0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.24 3dll h PRO 109 Cb 0.59 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 31.40 3dll h PRO 109 CO 0.05 0.04 0.60 0.54 -0.21 0.00 0.00 178.00 179.02 3dll n ARG 110 N -4.57 4.01 -3.98 1.05 1.74 -0.74 -4.98 116.66 109.20 3dll n ARG 110 Ca 0.38 -4.52 -0.29 0.00 -0.77 0.00 0.00 57.85 52.65 3dll n ARG 110 Cb 1.54 -2.52 -0.16 0.00 -1.02 0.00 0.00 32.46 30.29 3dll n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dll s ILE 111 N -2.12 1.45 -0.31 0.55 1.01 -0.53 -4.61 121.20 116.64 3dll s ILE 111 Ca 0.31 -0.70 -0.32 0.00 0.00 0.00 0.00 60.65 59.95 3dll s ILE 111 Cb -0.02 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 3dll s ILE 111 CO 0.02 0.31 2.23 -1.14 0.00 0.00 0.00 174.94 176.36 3dll n ARG 112 N 4.79 1.42 0.00 2.79 0.63 -1.26 0.17 116.66 125.20 3dll n ARG 112 Ca -0.15 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 3dll n ARG 112 Cb 0.49 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.56 3dll n ARG 112 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dll n ASP 113 N 11.03 0.00 0.00 6.15 8.00 -1.26 -5.00 116.55 135.47 3dll n ASP 113 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.87 3dll n ASP 113 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3dll n ASP 113 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dll n PHE 114 N 0.00 0.00 0.06 1.24 7.35 0.46 -4.93 117.46 121.63 3dll n PHE 114 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3dll n PHE 114 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 3dll n PHE 114 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3dll n ARG 115 N 0.00 0.00 -3.89 -4.13 1.74 -1.26 -5.00 116.66 104.13 3dll n ARG 115 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 3dll n ARG 115 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 3dll n ARG 115 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dll s GLY 116 N -3.83 -0.17 0.00 -0.13 0.00 -1.26 -4.44 107.32 97.49 3dll s GLY 116 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.87 3dll s GLY 116 CO 0.00 3.90 0.00 1.39 0.00 0.00 0.00 173.10 178.39 3dll n ILE 117 N -0.78 0.00 0.00 0.90 5.41 -1.26 -4.99 119.36 118.64 3dll n ILE 117 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3dll n ILE 117 Cb 0.60 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 3dll n ILE 117 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3dll n ASN 118 N -0.99 0.00 -0.06 4.38 2.85 -1.26 -5.09 115.26 115.09 3dll n ASN 118 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 3dll n ASN 118 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 3dll n ASN 118 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3dll h PRO 119 N 0.00 0.00 -2.85 1.20 0.13 -1.97 -3.47 132.00 125.04 3dll h PRO 119 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 3dll h PRO 119 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 3dll h PRO 119 CO 0.00 0.23 0.16 0.09 -0.23 0.00 0.00 178.00 178.25 3dll n ASN 120 N -4.67 0.26 -0.84 1.44 3.02 -1.26 -4.68 115.26 108.52 3dll n ASN 120 Ca -0.07 0.56 -0.08 0.00 -0.03 0.00 0.00 54.58 54.96 3dll n ASN 120 Cb 0.21 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3dll n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dll n ALA 121 N 1.25 -1.91 -3.00 5.41 0.00 -1.26 -5.04 120.51 115.95 3dll n ALA 121 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3dll n ALA 121 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3dll n ALA 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dll n PHE 122 N -0.32 0.00 -1.53 0.00 3.01 -1.26 -5.02 117.46 112.34 3dll n PHE 122 Ca 0.01 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.07 3dll n PHE 122 Cb 0.10 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 3dll n PHE 122 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dll n ASP 123 N 0.00 2.11 -1.18 4.37 -0.08 -1.26 -4.75 116.55 115.76 3dll n ASP 123 Ca 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 3dll n ASP 123 Cb 0.00 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.03 3dll n ASP 123 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dll n GLY 124 N 6.14 0.00 0.12 0.27 0.00 -1.26 -0.72 105.19 109.74 3dll n GLY 124 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3dll n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dll n ARG 125 N 0.79 0.44 0.00 1.61 5.12 -1.26 -4.67 116.66 118.68 3dll n ARG 125 Ca 0.00 -0.84 0.00 0.00 -1.93 0.00 0.00 57.85 55.08 3dll n ARG 125 Cb 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 3dll n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dll n GLY 126 N -0.13 0.90 0.00 -0.13 0.00 0.10 -4.64 105.19 101.29 3dll n GLY 126 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3dll n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dll n ASN 127 N 0.67 0.00 -4.92 1.61 3.02 -1.26 -4.50 115.26 109.88 3dll n ASN 127 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 3dll n ASN 127 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 3dll n ASN 127 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dll s TYR 128 N 0.00 3.48 0.12 3.10 5.04 0.67 -4.29 117.35 125.47 3dll s TYR 128 Ca 0.00 0.46 0.09 0.00 -2.44 0.00 0.00 57.07 55.18 3dll s TYR 128 Cb 0.00 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 3dll s TYR 128 CO 0.00 0.26 -0.22 -0.80 -1.34 0.00 0.00 175.55 173.45 3dll s ASN 129 N -3.28 2.71 -0.05 4.32 0.01 -1.26 -1.56 114.94 115.82 3dll s ASN 129 Ca 0.41 -0.72 -0.25 0.00 -0.71 0.00 0.00 52.86 51.58 3dll s ASN 129 Cb -0.11 -0.16 0.05 0.00 0.41 0.00 0.00 41.25 41.45 3dll s ASN 129 CO 0.30 0.07 0.56 -0.22 -1.51 0.00 0.00 177.10 176.30 3dll s LEU 130 N -2.04 -0.16 -0.18 0.60 0.20 -0.61 -4.93 118.68 111.56 3dll s LEU 130 Ca 0.09 0.56 -0.01 0.00 0.69 0.00 0.00 54.13 55.47 3dll s LEU 130 Cb -0.09 2.11 0.05 0.00 -0.43 0.00 0.00 46.19 47.82 3dll s LEU 130 CO 0.05 -0.53 -0.04 -0.83 -0.29 0.00 0.00 176.35 174.71 3dll s GLY 131 N -1.11 0.96 0.28 7.98 0.00 -1.26 -2.20 107.32 111.96 3dll s GLY 131 Ca -0.11 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.80 3dll s GLY 131 CO 0.07 1.01 0.39 -0.42 0.00 0.00 0.00 173.10 174.16 3dll s ILE 132 N 1.64 4.78 0.00 0.90 -1.09 -1.16 -4.88 121.20 121.39 3dll s ILE 132 Ca -0.00 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 3dll s ILE 132 Cb -0.16 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 3dll s ILE 132 CO -0.07 -0.27 0.00 0.29 -1.23 0.00 0.00 174.94 173.66 3dll n LYS 133 N -1.48 0.00 -0.99 2.79 5.02 -1.26 -1.44 118.16 120.80 3dll n LYS 133 Ca -0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 3dll n LYS 133 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.48 3dll n LYS 133 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3dll n GLU 134 N 0.00 0.00 -0.39 1.97 2.13 -1.25 -1.83 120.64 121.27 3dll n GLU 134 Ca 0.00 0.00 0.34 0.00 0.66 0.00 0.00 57.16 58.16 3dll n GLU 134 Cb 0.00 -0.77 0.53 0.00 0.27 0.00 0.00 31.44 31.47 3dll n GLU 134 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3dll n GLN 135 N 3.92 0.01 -1.89 5.31 6.02 -0.31 -3.82 117.38 126.61 3dll n GLN 135 Ca 0.30 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.87 3dll n GLN 135 Cb 0.22 -2.11 -0.04 0.00 1.02 0.00 0.00 30.24 29.33 3dll n GLN 135 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dll s LEU 136 N -6.52 3.20 0.00 1.08 1.43 -1.26 -3.31 118.68 113.29 3dll s LEU 136 Ca -0.03 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3dll s LEU 136 Cb 0.17 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.85 3dll s LEU 136 CO 0.57 -2.82 0.00 2.30 0.23 0.00 0.00 176.35 176.63 3dll n ILE 137 N 7.81 0.00 -5.10 -0.59 -5.35 -1.25 -4.77 119.36 110.11 3dll n ILE 137 Ca 0.34 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.53 3dll n ILE 137 Cb 0.49 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.24 3dll n ILE 137 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3dll s PHE 138 N 0.00 2.00 -0.40 4.28 0.40 -1.21 -4.08 117.98 118.98 3dll s PHE 138 Ca 0.00 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 3dll s PHE 138 Cb 0.00 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.24 3dll s PHE 138 CO 0.00 -0.04 0.00 -0.35 0.70 0.00 0.00 175.22 175.53 3dll n PRO 139 N 2.56 0.00 0.00 0.24 -0.04 -1.26 -0.62 135.00 135.87 3dll n PRO 139 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3dll n PRO 139 Cb 0.52 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 3dll n PRO 139 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dll n GLU 140 N 0.52 0.00 -3.00 0.54 -0.58 -1.26 -5.04 120.64 111.82 3dll n GLU 140 Ca 0.00 -0.01 -0.44 0.00 -0.42 0.00 0.00 57.16 56.29 3dll n GLU 140 Cb 0.00 -0.29 -0.02 0.00 -0.57 0.00 0.00 31.44 30.56 3dll n GLU 140 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dll s ILE 141 N 0.00 4.98 -0.14 -3.67 -1.09 0.21 -4.98 121.20 116.51 3dll s ILE 141 Ca 0.00 -2.06 -0.04 0.00 -2.23 0.00 0.00 60.65 56.33 3dll s ILE 141 Cb 0.00 -4.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.08 3dll s ILE 141 CO 0.00 -1.46 -0.02 -0.89 -1.23 0.00 0.00 174.94 171.34 3dll s THR 142 N 1.89 4.10 -0.97 2.92 2.01 -1.26 -4.72 115.64 119.61 3dll s THR 142 Ca 0.33 -0.30 0.24 0.00 0.31 0.00 0.00 61.69 62.28 3dll s THR 142 Cb -0.05 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 3dll s THR 142 CO -0.07 0.52 1.33 0.00 -0.69 0.00 0.00 174.62 175.71 3dll n TYR 143 N 3.16 0.04 0.41 4.92 9.36 -1.26 -4.33 117.16 129.45 3dll n TYR 143 Ca -0.18 0.01 -0.18 0.00 3.32 0.00 0.00 57.90 60.87 3dll n TYR 143 Cb 0.53 -0.24 -0.09 0.00 -0.63 0.00 0.00 39.34 38.90 3dll n TYR 143 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3dll h ASP 144 N 0.00 -0.87 -2.40 2.98 3.32 -2.01 -3.28 116.42 114.16 3dll h ASP 144 Ca 0.00 0.02 -0.77 0.00 0.02 0.00 0.00 57.03 56.30 3dll h ASP 144 Cb 0.52 0.22 -0.30 0.00 0.22 0.00 0.00 39.33 39.99 3dll h ASP 144 CO 0.00 -0.59 0.65 0.80 -1.72 0.00 0.00 179.24 178.39 3dll n MET 145 N -5.51 4.77 0.00 3.56 1.56 -1.26 -4.96 117.12 115.28 3dll n MET 145 Ca -0.14 -4.67 0.00 0.00 -0.27 0.00 0.00 57.70 52.61 3dll n MET 145 Cb 0.42 -2.43 0.00 0.00 2.15 0.00 0.00 33.22 33.35 3dll n MET 145 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 3dll n VAL 146 N 0.27 0.00 0.00 1.12 0.24 -1.24 -5.02 118.33 113.70 3dll n VAL 146 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 3dll n VAL 146 Cb 0.30 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3dll n VAL 146 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3dll n ASP 147 N 0.00 0.00 -4.06 -1.34 5.68 -1.26 -5.13 116.55 110.44 3dll n ASP 147 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.19 3dll n ASP 147 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 3dll n ASP 147 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3dll s LYS 148 N -0.46 1.34 -0.72 0.11 -2.85 -1.26 -5.12 119.74 110.78 3dll s LYS 148 Ca 0.00 -1.35 -0.20 0.00 -1.00 0.00 0.00 55.97 53.42 3dll s LYS 148 Cb 0.00 0.38 0.10 0.00 -2.06 0.00 0.00 37.83 36.26 3dll s LYS 148 CO 0.00 -0.51 0.92 0.99 0.10 0.00 0.00 175.35 176.85 3dll s THR 149 N -4.05 4.65 0.22 3.79 2.01 -1.26 -5.02 115.64 115.98 3dll s THR 149 Ca 0.26 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.29 3dll s THR 149 Cb 0.03 -4.64 0.01 0.00 0.01 0.00 0.00 72.50 67.91 3dll s THR 149 CO 0.08 -1.35 0.09 -1.14 -0.69 0.00 0.00 174.62 171.61 3dll n ARG 150 N 6.78 1.30 0.00 4.92 0.63 -1.26 -5.00 116.66 124.04 3dll n ARG 150 Ca 0.03 -1.51 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 3dll n ARG 150 Cb 0.45 0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.64 3dll n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dll n GLY 151 N 2.31 4.89 0.00 5.14 0.00 -1.24 -1.16 105.19 115.12 3dll n GLY 151 Ca -0.05 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3dll n GLY 151 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dll n MET 152 N 0.00 0.00 0.00 1.61 0.00 -0.52 -4.53 117.12 113.68 3dll n MET 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3dll n MET 152 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3dll n MET 152 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 3dll n ASP 153 N -0.78 0.00 -4.03 7.83 -0.08 -1.24 -3.00 116.55 115.26 3dll n ASP 153 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 3dll n ASP 153 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 3dll n ASP 153 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3dll s ILE 154 N 0.00 0.48 -0.09 5.18 1.09 -0.93 -1.93 121.20 125.00 3dll s ILE 154 Ca 0.00 -0.82 -0.12 0.00 -1.10 0.00 0.00 60.65 58.62 3dll s ILE 154 Cb 0.00 -0.51 -0.05 0.00 -1.06 0.00 0.00 42.46 40.84 3dll s ILE 154 CO 0.00 -0.24 0.28 -0.89 -0.10 0.00 0.00 174.94 173.99 3dll s THR 155 N -1.01 5.27 -0.38 2.92 2.01 -0.18 -1.58 115.64 122.70 3dll s THR 155 Ca -0.07 0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.48 3dll s THR 155 Cb -0.08 -3.58 0.14 0.00 0.01 0.00 0.00 72.50 68.99 3dll s THR 155 CO 0.00 0.54 0.22 -0.63 -0.69 0.00 0.00 174.62 174.06 3dll s ILE 156 N -0.63 0.53 -0.06 1.82 1.09 -0.60 -2.03 121.20 121.32 3dll s ILE 156 Ca 0.19 -1.98 -0.29 0.00 -1.10 0.00 0.00 60.65 57.46 3dll s ILE 156 Cb -0.14 -1.38 -0.02 0.00 -1.06 0.00 0.00 42.46 39.85 3dll s ILE 156 CO 0.07 -0.96 0.97 -0.69 -0.10 0.00 0.00 174.94 174.23 3dll s VAL 157 N 0.84 4.84 0.00 2.92 1.01 0.13 0.24 120.40 130.39 3dll s VAL 157 Ca 0.18 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.16 3dll s VAL 157 Cb -0.23 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.86 3dll s VAL 157 CO 0.00 0.09 0.00 0.35 0.00 0.00 0.00 175.10 175.54 3dll n THR 158 N 4.22 0.00 -1.40 3.92 -2.24 -1.26 0.29 114.28 117.82 3dll n THR 158 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3dll n THR 158 Cb 0.50 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3dll n THR 158 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dll n THR 159 N 0.00 0.00 -1.70 4.28 -2.24 -1.00 -3.92 114.28 109.69 3dll n THR 159 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3dll n THR 159 Cb 0.00 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 3dll n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dll n ALA 160 N 0.00 2.26 -0.05 6.98 0.00 -1.26 -4.57 120.51 123.87 3dll n ALA 160 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.77 3dll n ALA 160 Cb 0.29 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 3dll n ALA 160 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3dll h LYS 161 N 6.25 0.14 -6.79 0.00 3.64 -1.96 -3.37 116.57 114.48 3dll h LYS 161 Ca -0.44 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.25 3dll h LYS 161 Cb 1.22 -0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.80 3dll h LYS 161 CO 0.92 0.10 -0.84 0.95 -2.27 0.00 0.00 179.45 178.30 3dll s THR 162 N -6.18 2.52 0.31 1.00 -4.23 -1.26 -4.58 115.64 103.23 3dll s THR 162 Ca -0.13 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 3dll s THR 162 Cb 0.10 -2.12 0.30 0.00 1.34 0.00 0.00 72.50 72.12 3dll s THR 162 CO 0.69 0.14 1.86 0.44 -0.54 0.00 0.00 174.62 177.21 3dll h ASP 163 N 3.95 0.82 -0.93 3.99 3.32 -1.83 0.63 116.42 126.37 3dll h ASP 163 Ca -0.50 0.04 0.27 0.00 0.02 0.00 0.00 57.03 56.86 3dll h ASP 163 Cb 1.17 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.43 3dll h ASP 163 CO 0.43 0.44 0.22 -0.08 -1.72 0.00 0.00 179.24 178.52 3dll h GLU 164 N 0.88 0.12 -0.29 3.56 4.81 -1.97 0.44 114.58 122.13 3dll h GLU 164 Ca 0.47 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.56 3dll h GLU 164 Cb 0.55 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 3dll h GLU 164 CO -0.23 0.08 -0.31 0.93 -0.73 0.00 0.00 179.01 178.74 3dll h GLU 165 N 0.12 0.72 0.00 1.92 5.08 -1.27 -3.36 114.58 117.80 3dll h GLU 165 Ca 0.61 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3dll h GLU 165 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3dll h GLU 165 CO -0.75 1.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 3dll n ALA 166 N -2.50 -0.08 -0.30 3.43 0.00 0.15 -2.38 120.51 118.83 3dll n ALA 166 Ca -0.04 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.59 3dll n ALA 166 Cb 0.49 0.36 0.36 0.00 0.00 0.00 0.00 19.45 20.66 3dll n ALA 166 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dll n ARG 167 N -2.38 -0.06 0.00 0.00 0.63 -1.07 0.06 116.66 113.83 3dll n ARG 167 Ca 0.00 1.30 0.00 0.00 -0.92 0.00 0.00 57.85 58.23 3dll n ARG 167 Cb 0.00 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 30.75 3dll n ARG 167 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dll n ALA 168 N -2.88 -0.09 -0.05 5.13 0.00 -1.00 -2.58 120.51 119.04 3dll n ALA 168 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 3dll n ALA 168 Cb 0.87 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.47 3dll n ALA 168 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dll h LEU 169 N 0.00 -0.72 0.00 0.00 5.85 -1.25 0.46 115.31 119.65 3dll h LEU 169 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dll h LEU 169 Cb 0.00 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3dll h LEU 169 CO 0.00 -0.26 0.83 0.18 -0.34 0.00 0.00 178.44 178.85 3dll n LEU 170 N -5.37 0.00 0.00 2.25 4.77 0.11 0.30 117.00 119.06 3dll n LEU 170 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3dll n LEU 170 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3dll n LEU 170 CO 0.15 -0.35 -0.36 1.67 -1.33 0.00 0.00 177.39 177.18 3dll n GLN 171 N -2.03 2.10 -0.87 3.23 7.27 -0.47 -4.41 117.38 122.21 3dll n GLN 171 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 3dll n GLN 171 Cb 0.83 -0.86 -0.14 0.00 2.41 0.00 0.00 30.24 32.48 3dll n GLN 171 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3dll n SER 172 N -1.23 4.61 0.00 1.69 3.41 0.15 0.71 113.62 122.95 3dll n SER 172 Ca 0.00 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 3dll n SER 172 Cb 0.12 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 3dll n SER 172 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3dll n MET 173 N 2.53 0.00 0.00 4.33 0.00 -1.21 -4.78 117.12 118.00 3dll n MET 173 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.07 3dll n MET 173 Cb 0.80 -0.33 0.00 0.00 0.00 0.00 0.00 33.22 33.69 3dll n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dll n GLY 174 N 0.39 0.70 3.09 -5.12 0.00 0.22 -5.07 105.19 99.41 3dll n GLY 174 Ca 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 3dll n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dll s LEU 175 N 0.00 2.15 -0.26 0.99 2.96 -1.20 -4.73 118.68 118.59 3dll s LEU 175 Ca 0.00 -0.40 -0.26 0.00 -0.22 0.00 0.00 54.13 53.25 3dll s LEU 175 Cb 0.00 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.22 3dll s LEU 175 CO 0.00 0.00 0.92 -2.16 -1.32 0.00 0.00 176.35 173.80 3dll s PRO 176 N -0.99 4.15 -0.65 0.98 0.04 -1.26 -4.89 135.00 132.38 3dll s PRO 176 Ca -0.00 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.10 3dll s PRO 176 Cb -0.07 -3.67 0.16 0.00 0.04 0.00 0.00 34.50 30.95 3dll s PRO 176 CO 0.01 -0.64 0.43 -0.06 0.04 0.00 0.00 177.00 176.77 3dll s PHE 177 N 3.10 3.40 0.00 0.56 0.40 -1.26 -4.29 117.98 119.89 3dll s PHE 177 Ca 0.39 -3.27 0.00 0.00 -0.60 0.00 0.00 56.93 53.45 3dll s PHE 177 Cb -0.14 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.69 3dll s PHE 177 CO 0.09 -0.60 0.00 0.54 0.70 0.00 0.00 175.22 175.95 3dll n ARG 178 N 2.30 0.00 0.00 0.44 1.74 -1.26 -5.08 116.66 114.80 3dll n ARG 178 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 3dll n ARG 178 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 3dll n ARG 178 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74