#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll n LEU 33 N 0.00 -0.64 -3.60 0.00 7.94 -1.26 -5.05 117.00 114.40 3dll n LEU 33 Ca 0.00 0.93 -0.09 0.00 -1.11 0.00 0.00 56.01 55.75 3dll n LEU 33 Cb 0.00 -2.03 -0.05 0.00 0.53 0.00 0.00 43.42 41.87 3dll n LEU 33 CO 0.00 0.05 0.85 0.28 -1.11 0.00 0.00 177.39 177.46 3dll s THR 34 N -3.45 0.00 -1.21 1.96 -1.32 -1.26 -5.02 115.64 105.35 3dll s THR 34 Ca 0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 3dll s THR 34 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3dll s THR 34 CO 0.00 0.00 1.03 1.21 -2.21 0.00 0.00 174.62 174.65 3dll n GLU 35 N 0.82 -6.91 -0.86 7.08 0.00 -1.26 -4.97 120.64 114.55 3dll n GLU 35 Ca -0.09 0.79 0.00 0.00 0.00 0.00 0.00 57.16 57.87 3dll n GLU 35 Cb 0.58 -5.68 0.00 0.00 0.00 0.00 0.00 31.44 26.33 3dll n GLU 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dll n ALA 36 N -4.42 0.00 -4.70 4.31 0.00 -1.26 -4.53 120.51 109.92 3dll n ALA 36 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 3dll n ALA 36 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 3dll n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dll n LEU 37 N 0.00 0.00 -4.56 0.00 4.77 1.21 -4.91 117.00 113.51 3dll n LEU 37 Ca 0.00 -3.29 -0.34 0.00 -0.03 0.00 0.00 56.01 52.35 3dll n LEU 37 Cb 0.00 0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 3dll n LEU 37 CO 0.00 -0.48 -0.34 -2.16 -1.33 0.00 0.00 177.39 173.07 3dll s PRO 38 N -3.81 3.36 0.00 3.23 0.04 -1.26 0.17 135.00 136.73 3dll s PRO 38 Ca 0.07 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.62 3dll s PRO 38 Cb 0.00 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3dll s PRO 38 CO 0.05 0.42 0.00 1.17 0.04 0.00 0.00 177.00 178.69 3dll n LYS 39 N 2.98 3.29 0.00 4.56 3.00 -1.17 -4.59 118.16 126.22 3dll n LYS 39 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 3dll n LYS 39 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 3dll n LYS 39 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3dll n THR 40 N 0.00 0.00 -1.45 3.15 5.66 -1.26 -4.96 114.28 115.42 3dll n THR 40 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 3dll n THR 40 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 3dll n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dll n GLY 41 N 0.00 -0.91 0.00 1.09 0.00 -1.26 -5.00 105.19 99.10 3dll n GLY 41 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3dll n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 42 N 1.46 1.64 1.26 -0.02 0.00 -1.26 -5.08 105.19 103.20 3dll n GLY 42 Ca 0.12 0.42 -0.06 0.00 0.00 0.00 0.00 46.02 46.50 3dll n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dll n ARG 43 N 0.00 1.87 0.00 1.61 0.00 -1.26 -5.05 116.66 113.83 3dll n ARG 43 Ca 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 57.85 54.65 3dll n ARG 43 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 32.46 30.61 3dll n ARG 43 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3dll n ASN 44 N -1.13 0.00 -4.22 2.89 6.94 -1.26 -3.34 115.26 115.15 3dll n ASN 44 Ca 0.36 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.71 3dll n ASN 44 Cb 1.09 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 38.38 3dll n ASN 44 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3dll s ASN 45 N 0.00 2.00 -1.57 0.53 3.84 -1.26 -4.78 114.94 113.70 3dll s ASN 45 Ca 0.00 -0.66 0.00 0.00 0.21 0.00 0.00 52.86 52.41 3dll s ASN 45 Cb 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.62 3dll s ASN 45 CO 0.00 -0.04 0.00 -1.14 -2.79 0.00 0.00 177.10 173.13 3dll n ARG 46 N 1.15 -1.77 0.00 0.43 0.00 -1.26 -4.51 116.66 110.69 3dll n ARG 46 Ca -0.20 0.88 0.00 0.00 -0.00 0.00 0.00 57.85 58.53 3dll n ARG 46 Cb 0.54 -5.44 0.00 0.00 0.00 0.00 0.00 32.46 27.56 3dll n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dll n GLY 47 N -0.76 0.05 3.93 5.14 0.00 -1.26 -5.14 105.19 107.15 3dll n GLY 47 Ca -0.20 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 3dll n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dll s ARG 48 N 0.00 2.33 0.11 1.61 3.03 -1.26 -4.96 118.95 119.80 3dll s ARG 48 Ca 0.00 -0.28 -0.34 0.00 2.03 0.00 0.00 55.73 57.15 3dll s ARG 48 Cb 0.00 -2.22 -0.13 0.00 -1.03 0.00 0.00 34.95 31.57 3dll s ARG 48 CO 0.00 -1.11 1.65 -0.89 -1.13 0.00 0.00 175.30 173.82 3dll n ILE 49 N -2.82 0.14 0.00 4.99 2.08 -1.26 -4.33 119.36 118.16 3dll n ILE 49 Ca 0.08 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.36 3dll n ILE 49 Cb 0.60 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 3dll n ILE 49 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 3dll n THR 50 N 3.84 0.00 -2.64 1.39 -1.04 -1.21 -4.93 114.28 109.69 3dll n THR 50 Ca 0.18 0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 62.06 3dll n THR 50 Cb 0.29 -1.27 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 3dll n THR 50 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3dll s SER 51 N -3.45 6.86 0.46 8.00 0.15 -1.26 -4.98 113.70 119.49 3dll s SER 51 Ca 0.00 0.92 -0.21 0.00 0.70 0.00 0.00 55.95 57.36 3dll s SER 51 Cb 0.00 -2.54 -0.12 0.00 -1.71 0.00 0.00 66.02 61.65 3dll s SER 51 CO 0.00 -0.96 0.48 0.54 1.20 0.00 0.00 173.24 174.51 3dll n ARG 52 N 7.07 0.51 0.00 5.44 1.74 -1.26 -4.74 116.66 125.42 3dll n ARG 52 Ca 0.12 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3dll n ARG 52 Cb 0.47 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3dll n ARG 52 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dll n PHE 53 N -1.12 0.00 -1.86 -1.55 3.72 -1.26 -5.03 117.46 110.36 3dll n PHE 53 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 3dll n PHE 53 Cb 0.42 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 3dll n PHE 53 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 3dll n ILE 54 N 0.00 -7.18 0.00 4.37 0.13 -1.26 -4.93 119.36 110.49 3dll n ILE 54 Ca 0.00 2.08 0.00 0.00 -1.10 0.00 0.00 62.75 63.73 3dll n ILE 54 Cb 0.00 -3.26 0.00 0.00 -0.84 0.00 0.00 39.64 35.54 3dll n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dll n GLY 55 N 1.40 0.00 0.00 4.50 0.00 -0.97 -4.79 105.19 105.33 3dll n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dll n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 56 N 0.00 -1.54 1.73 -0.02 0.00 0.12 -5.00 105.19 100.48 3dll n GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dll n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 57 N 0.00 -1.78 0.00 -0.02 0.00 -1.06 -4.95 105.19 97.39 3dll n GLY 57 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3dll n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dll n HIS 58 N 0.00 0.00 -1.98 1.61 -0.00 -1.26 -4.42 115.22 109.16 3dll n HIS 58 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3dll n HIS 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3dll n HIS 58 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3dll n LYS 59 N 0.00 -0.02 -3.12 1.57 4.81 -1.26 -4.88 118.16 115.26 3dll n LYS 59 Ca 0.00 0.01 -0.39 0.00 -0.87 0.00 0.00 58.31 57.06 3dll n LYS 59 Cb 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 35.03 34.97 3dll n LYS 59 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3dll s ARG 60 N -1.32 4.40 0.42 1.64 1.70 -1.26 -5.02 118.95 119.51 3dll s ARG 60 Ca 0.00 0.80 -0.07 0.00 -0.47 0.00 0.00 55.73 56.00 3dll s ARG 60 Cb -0.00 -3.41 -0.05 0.00 -0.57 0.00 0.00 34.95 30.93 3dll s ARG 60 CO 0.01 0.19 0.74 -0.51 -1.08 0.00 0.00 175.30 174.64 3dll s LEU 61 N 0.40 3.78 -0.23 -1.89 1.43 -1.26 -3.05 118.68 117.85 3dll s LEU 61 Ca 0.34 0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 54.32 3dll s LEU 61 Cb -0.18 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 3dll s LEU 61 CO 0.17 -0.45 0.06 -0.47 0.23 0.00 0.00 176.35 175.89 3dll s TYR 62 N -2.50 3.09 -0.05 0.29 5.04 0.45 -4.69 117.35 118.98 3dll s TYR 62 Ca 0.48 -0.38 -0.18 0.00 -2.44 0.00 0.00 57.07 54.54 3dll s TYR 62 Cb -0.10 -2.19 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 3dll s TYR 62 CO 0.38 -0.29 0.51 -0.98 -1.34 0.00 0.00 175.55 173.83 3dll s ARG 63 N 1.38 4.25 0.04 4.97 3.03 -1.26 0.38 118.95 131.74 3dll s ARG 63 Ca 0.05 0.56 -0.30 0.00 2.03 0.00 0.00 55.73 58.06 3dll s ARG 63 Cb -0.15 -3.36 -0.05 0.00 -1.03 0.00 0.00 34.95 30.36 3dll s ARG 63 CO 0.03 0.34 1.21 0.96 -1.13 0.00 0.00 175.30 176.71 3dll s ILE 64 N -0.02 4.04 0.00 4.99 -5.25 -1.26 -4.90 121.20 118.81 3dll s ILE 64 Ca 0.28 1.45 0.00 0.00 -0.99 0.00 0.00 60.65 61.39 3dll s ILE 64 Cb -0.17 -3.93 0.00 0.00 2.95 0.00 0.00 42.46 41.31 3dll s ILE 64 CO 0.14 0.09 0.00 -0.38 -1.79 0.00 0.00 174.94 172.99 3dll n ILE 65 N 4.08 0.00 0.00 8.37 5.41 -1.26 -4.37 119.36 131.58 3dll n ILE 65 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 3dll n ILE 65 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 3dll n ILE 65 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3dll n ASP 66 N 0.00 0.00 0.00 4.38 -0.08 -1.26 -4.24 116.55 115.36 3dll n ASP 66 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3dll n ASP 66 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3dll n ASP 66 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3dll n PHE 67 N 0.00 0.00 -0.13 -0.67 3.01 -1.26 -4.77 117.46 113.64 3dll n PHE 67 Ca 0.00 -0.19 -0.26 0.00 1.01 0.00 0.00 57.45 58.01 3dll n PHE 67 Cb 0.00 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.35 3dll n PHE 67 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3dll n LYS 68 N -0.19 0.58 -3.80 -1.08 0.00 -1.26 -0.49 118.16 111.92 3dll n LYS 68 Ca 0.00 0.36 -0.25 0.00 -0.00 0.00 0.00 58.31 58.42 3dll n LYS 68 Cb 0.25 -1.57 0.03 0.00 -0.00 0.00 0.00 35.03 33.73 3dll n LYS 68 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3dll n ARG 69 N -4.32 -5.02 -0.02 -1.58 0.63 -1.26 -4.92 116.66 100.16 3dll n ARG 69 Ca -0.45 0.60 -0.04 0.00 -0.92 0.00 0.00 57.85 57.04 3dll n ARG 69 Cb 0.80 -5.24 -0.01 0.00 0.45 0.00 0.00 32.46 28.45 3dll n ARG 69 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3dll n ARG 70 N -4.44 0.08 0.00 -0.14 1.74 -1.26 -4.35 116.66 108.30 3dll n ARG 70 Ca -0.17 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3dll n ARG 70 Cb 0.62 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 3dll n ARG 70 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dll n ASP 71 N -2.98 0.00 -0.04 0.55 3.85 -1.26 0.08 116.55 116.75 3dll n ASP 71 Ca -0.07 -0.02 -0.05 0.00 -0.71 0.00 0.00 54.79 53.95 3dll n ASP 71 Cb 0.56 -0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.27 3dll n ASP 71 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3dll n LYS 72 N -0.48 2.20 0.00 0.11 4.76 -1.26 -5.05 118.16 118.44 3dll n LYS 72 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3dll n LYS 72 Cb 0.00 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 3dll n LYS 72 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dll n SER 73 N -2.40 0.00 0.00 4.39 2.88 0.11 -2.95 113.62 115.65 3dll n SER 73 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 3dll n SER 73 Cb 0.74 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 3dll n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dll n GLY 74 N 0.00 1.02 3.37 0.46 0.00 0.57 -4.88 105.19 105.73 3dll n GLY 74 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3dll n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dll s VAL 75 N -0.50 2.12 0.00 1.61 1.01 -1.15 -4.76 120.40 118.73 3dll s VAL 75 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.17 3dll s VAL 75 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3dll s VAL 75 CO 0.00 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.65 3dll n ASN 76 N 0.71 0.00 0.00 3.32 3.02 -1.25 -3.19 115.26 117.87 3dll n ASN 76 Ca -0.16 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3dll n ASN 76 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 3dll n ASN 76 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dll n ALA 77 N -3.00 0.00 -2.66 5.41 0.00 0.26 -2.84 120.51 117.68 3dll n ALA 77 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3dll n ALA 77 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3dll n ALA 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dll s LYS 78 N -1.89 3.23 -0.73 0.00 -0.14 -0.89 -1.38 119.74 117.93 3dll s LYS 78 Ca 0.00 -0.57 -0.25 0.00 -1.36 0.00 0.00 55.97 53.80 3dll s LYS 78 Cb 0.00 -4.04 -0.14 0.00 -1.68 0.00 0.00 37.83 31.96 3dll s LYS 78 CO 0.00 -1.23 2.41 0.28 -0.76 0.00 0.00 175.35 176.05 3dll n VAL 79 N 5.85 -0.03 -0.00 3.17 0.31 0.47 -3.28 118.33 124.81 3dll n VAL 79 Ca -0.03 -0.57 -0.11 0.00 -0.01 0.00 0.00 64.34 63.62 3dll n VAL 79 Cb 0.47 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 3dll n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dll h ALA 80 N 14.81 0.11 -2.73 3.52 0.00 -0.33 0.16 119.26 134.80 3dll h ALA 80 Ca -0.08 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.89 3dll h ALA 80 Cb 1.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3dll h ALA 80 CO 1.15 -0.37 0.41 0.00 0.00 0.00 0.00 179.25 180.44 3dll s ALA 81 N -6.01 -1.25 -0.59 0.00 0.00 -1.22 -4.29 121.76 108.41 3dll s ALA 81 Ca -0.13 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.48 3dll s ALA 81 Cb 0.07 0.72 0.32 0.00 0.00 0.00 0.00 23.12 24.23 3dll s ALA 81 CO 0.68 -1.03 0.90 -0.89 0.00 0.00 0.00 175.76 175.42 3dll n ILE 82 N -0.57 2.87 -1.68 0.00 -0.00 -1.26 0.14 119.36 118.86 3dll n ILE 82 Ca -0.06 -5.49 -0.43 0.00 -0.00 0.00 0.00 62.75 56.77 3dll n ILE 82 Cb 0.60 -1.53 -0.03 0.00 -0.00 0.00 0.00 39.64 38.67 3dll n ILE 82 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3dll n GLU 83 N 0.00 2.70 -2.41 0.38 1.02 -1.06 -4.68 120.64 116.58 3dll n GLU 83 Ca 0.31 0.98 -0.38 0.00 -0.02 0.00 0.00 57.16 58.05 3dll n GLU 83 Cb 0.40 -2.87 -0.03 0.00 -0.02 0.00 0.00 31.44 28.91 3dll n GLU 83 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3dll s TYR 84 N 3.04 3.27 -0.12 -0.32 6.04 -1.26 -3.31 117.35 124.68 3dll s TYR 84 Ca 0.84 1.62 -0.09 0.00 0.04 0.00 0.00 57.07 59.48 3dll s TYR 84 Cb -0.51 -3.30 0.04 0.00 -1.04 0.00 0.00 41.96 37.16 3dll s TYR 84 CO 0.40 -0.92 0.31 -0.51 -1.54 0.00 0.00 175.55 173.29 3dll s ASP 85 N -1.17 -0.35 0.74 4.32 1.01 -1.26 -4.95 116.67 115.01 3dll s ASP 85 Ca 0.54 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.45 3dll s ASP 85 Cb -0.29 0.59 0.00 0.00 1.01 0.00 0.00 42.92 44.24 3dll s ASP 85 CO 0.36 -0.15 0.00 -0.81 0.21 0.00 0.00 175.17 174.79 3dll n PRO 86 N 3.64 -1.20 0.00 8.23 -0.04 -1.26 -3.87 135.00 140.49 3dll n PRO 86 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 3dll n PRO 86 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 3dll n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dll n ASN 87 N -2.21 0.00 -0.04 3.54 3.02 -1.26 -4.50 115.26 113.81 3dll n ASN 87 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 3dll n ASN 87 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3dll n ASN 87 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3dll n ARG 88 N 0.00 0.27 -0.51 3.52 0.63 -1.25 -5.03 116.66 114.29 3dll n ARG 88 Ca 0.00 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 3dll n ARG 88 Cb 0.00 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 31.60 3dll n ARG 88 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3dll n SER 89 N -3.66 -0.62 -3.55 6.15 3.41 -1.25 -4.72 113.62 109.38 3dll n SER 89 Ca -0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.28 3dll n SER 89 Cb 0.16 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 3dll n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dll s ALA 90 N -2.00 1.38 -0.09 7.33 0.00 -1.26 -3.72 121.76 123.39 3dll s ALA 90 Ca 0.00 -2.14 -0.01 0.00 0.00 0.00 0.00 51.96 49.81 3dll s ALA 90 Cb 0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 3dll s ALA 90 CO 0.00 -2.09 0.53 0.54 0.00 0.00 0.00 175.76 174.74 3dll n ARG 91 N 3.81 0.00 -0.86 0.00 1.74 -1.26 -4.67 116.66 115.42 3dll n ARG 91 Ca 0.12 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.88 3dll n ARG 91 Cb 0.37 -0.42 0.15 0.00 -1.02 0.00 0.00 32.46 31.53 3dll n ARG 91 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3dll s ILE 92 N 0.00 2.21 0.02 0.55 2.07 -1.21 -3.13 121.20 121.72 3dll s ILE 92 Ca 0.12 0.07 0.08 0.00 -1.41 0.00 0.00 60.65 59.52 3dll s ILE 92 Cb -0.08 -2.23 -0.03 0.00 0.13 0.00 0.00 42.46 40.25 3dll s ILE 92 CO 0.05 -0.09 -0.24 0.00 -1.91 0.00 0.00 174.94 172.76 3dll s ALA 93 N -2.57 2.32 -0.21 1.50 0.00 1.67 -2.56 121.76 121.91 3dll s ALA 93 Ca 0.67 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 3dll s ALA 93 Cb -0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3dll s ALA 93 CO 0.56 0.54 0.42 -1.17 0.00 0.00 0.00 175.76 176.11 3dll s LEU 94 N -1.07 4.13 0.15 0.00 2.96 0.38 0.30 118.68 125.52 3dll s LEU 94 Ca 0.12 0.51 0.11 0.00 -0.22 0.00 0.00 54.13 54.65 3dll s LEU 94 Cb -0.10 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 3dll s LEU 94 CO 0.02 -0.12 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.91 3dll s LEU 95 N 1.54 2.40 -0.41 -0.68 1.43 0.22 0.41 118.68 123.59 3dll s LEU 95 Ca 0.19 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 3dll s LEU 95 Cb -0.15 -1.24 0.12 0.00 0.03 0.00 0.00 46.19 44.96 3dll s LEU 95 CO 0.09 0.16 0.19 -2.28 0.23 0.00 0.00 176.35 174.73 3dll s HIS 96 N -1.28 2.18 -0.19 0.29 5.65 -1.21 -1.52 115.29 119.22 3dll s HIS 96 Ca 0.17 -2.37 -0.29 0.00 0.25 0.00 0.00 55.06 52.81 3dll s HIS 96 Cb -0.09 -2.02 -0.01 0.00 -1.18 0.00 0.00 32.58 29.27 3dll s HIS 96 CO 0.08 -0.82 1.29 0.71 -0.65 0.00 0.00 174.74 175.35 3dll s TYR 97 N 0.66 2.78 0.00 3.88 1.51 -1.25 -2.10 117.35 122.83 3dll s TYR 97 Ca 0.15 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 3dll s TYR 97 Cb -0.22 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 3dll s TYR 97 CO -0.06 -1.79 0.00 0.00 -1.11 0.00 0.00 175.55 172.59 3dll n ALA 98 N 6.84 0.00 -0.33 3.71 0.00 -1.13 -1.52 120.51 128.08 3dll n ALA 98 Ca 0.14 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.94 3dll n ALA 98 Cb 0.45 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.64 3dll n ALA 98 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dll h ASP 99 N 0.00 0.00 0.00 0.00 3.45 -1.90 -3.43 116.42 114.54 3dll h ASP 99 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dll h ASP 99 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3dll h ASP 99 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 3dll n GLY 100 N -1.76 1.92 3.90 2.75 0.00 -0.58 -5.11 105.19 106.31 3dll n GLY 100 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 3dll n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dll s GLU 101 N -0.90 2.29 0.09 1.61 4.04 -1.22 -5.05 118.70 119.55 3dll s GLU 101 Ca 0.00 -1.94 0.04 0.00 0.04 0.00 0.00 54.97 53.11 3dll s GLU 101 Cb 0.00 -2.15 -0.04 0.00 0.02 0.00 0.00 34.13 31.96 3dll s GLU 101 CO 0.00 -0.56 -0.10 0.15 -1.84 0.00 0.00 175.26 172.91 3dll s LYS 102 N -4.27 0.83 -0.11 -4.83 -0.14 -1.26 -3.90 119.74 106.05 3dll s LYS 102 Ca 0.37 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.55 3dll s LYS 102 Cb -0.02 -0.52 0.11 0.00 -1.68 0.00 0.00 37.83 35.72 3dll s LYS 102 CO 0.23 0.08 0.90 1.03 -0.76 0.00 0.00 175.35 176.82 3dll s ARG 103 N -2.71 0.75 -0.04 1.68 0.52 -0.58 -5.00 118.95 113.57 3dll s ARG 103 Ca 0.04 0.13 -0.05 0.00 -0.52 0.00 0.00 55.73 55.34 3dll s ARG 103 Cb -0.03 0.35 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 3dll s ARG 103 CO -0.00 -0.24 0.19 0.71 0.02 0.00 0.00 175.30 175.98 3dll s TYR 104 N -1.33 3.57 0.00 -0.53 1.51 -1.26 0.72 117.35 120.03 3dll s TYR 104 Ca -0.04 0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 3dll s TYR 104 Cb -0.00 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 3dll s TYR 104 CO 0.03 0.66 -0.02 0.42 -1.11 0.00 0.00 175.55 175.54 3dll s ILE 105 N -1.24 0.11 -1.08 2.71 1.09 0.87 -4.09 121.20 119.57 3dll s ILE 105 Ca 0.24 -0.16 -0.27 0.00 -1.10 0.00 0.00 60.65 59.36 3dll s ILE 105 Cb -0.13 -0.12 -0.22 0.00 -1.06 0.00 0.00 42.46 40.93 3dll s ILE 105 CO 0.14 -0.04 2.12 -0.76 -0.10 0.00 0.00 174.94 176.31 3dll s LEU 106 N -0.21 2.39 -0.46 2.97 1.43 -1.26 0.47 118.68 124.01 3dll s LEU 106 Ca -0.01 -0.96 -0.42 0.00 -1.03 0.00 0.00 54.13 51.70 3dll s LEU 106 Cb -0.02 -2.60 -0.17 0.00 0.03 0.00 0.00 46.19 43.44 3dll s LEU 106 CO -0.00 -4.71 2.15 0.00 0.23 0.00 0.00 176.35 174.02 3dll n ALA 107 N 19.57 0.45 -1.00 4.21 0.00 -1.18 -4.75 120.51 137.80 3dll n ALA 107 Ca 0.42 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3dll n ALA 107 Cb 0.47 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3dll n ALA 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dll n PRO 108 N 7.69 0.00 -3.05 0.00 -0.04 -1.26 -4.65 135.00 133.69 3dll n PRO 108 Ca 0.51 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.80 3dll n PRO 108 Cb 0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.47 3dll n PRO 108 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3dll n GLU 109 N 0.00 0.80 0.00 0.54 4.07 -0.97 -3.43 120.64 121.65 3dll n GLU 109 Ca 0.00 -2.79 0.00 0.00 -0.06 0.00 0.00 57.16 54.31 3dll n GLU 109 Cb 0.00 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 3dll n GLU 109 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dll n GLY 110 N 1.15 -0.87 3.81 8.31 0.00 -1.26 -5.00 105.19 111.33 3dll n GLY 110 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3dll n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dll s LEU 111 N 0.00 3.37 0.54 0.99 1.43 -1.26 -5.05 118.68 118.71 3dll s LEU 111 Ca 0.00 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 3dll s LEU 111 Cb 0.00 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.72 3dll s LEU 111 CO 0.00 -1.27 0.19 0.42 0.23 0.00 0.00 176.35 175.93 3dll s THR 112 N -2.65 1.29 -0.76 5.49 -4.23 -1.26 -4.96 115.64 108.56 3dll s THR 112 Ca 0.62 -1.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.19 3dll s THR 112 Cb -0.15 -2.06 -0.18 0.00 1.34 0.00 0.00 72.50 71.45 3dll s THR 112 CO 0.43 0.00 1.97 0.52 -0.54 0.00 0.00 174.62 177.00 3dll n VAL 113 N -1.53 0.00 -1.11 2.29 0.31 -1.26 -1.30 118.33 115.73 3dll n VAL 113 Ca -0.12 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3dll n VAL 113 Cb 0.66 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 3dll n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dll n GLY 114 N 5.87 0.79 3.78 2.92 0.00 0.04 -5.04 105.19 113.55 3dll n GLY 114 Ca 0.39 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 3dll n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dll s ALA 115 N -2.00 2.36 0.41 4.61 0.00 -0.42 -4.46 121.76 122.27 3dll s ALA 115 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.25 3dll s ALA 115 Cb 0.00 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3dll s ALA 115 CO 0.00 -1.63 0.01 -0.08 0.00 0.00 0.00 175.76 174.06 3dll s THR 116 N -2.93 1.87 -0.19 0.00 -1.32 -1.26 -0.40 115.64 111.41 3dll s THR 116 Ca 0.60 -2.00 -0.27 0.00 -1.21 0.00 0.00 61.69 58.81 3dll s THR 116 Cb -0.16 -2.91 0.08 0.00 -1.51 0.00 0.00 72.50 67.99 3dll s THR 116 CO 0.56 0.00 0.78 0.54 -2.21 0.00 0.00 174.62 174.28 3dll s VAL 117 N -2.76 0.00 0.00 5.08 0.11 -0.48 -4.93 120.40 117.42 3dll s VAL 117 Ca 0.33 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 3dll s VAL 117 Cb 0.09 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 3dll s VAL 117 CO 0.17 0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.74 3dll n ASN 118 N 1.87 0.00 -3.64 3.54 5.15 -1.26 -0.58 115.26 120.35 3dll n ASN 118 Ca -0.15 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.79 3dll n ASN 118 Cb 0.56 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.75 3dll n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dll s ALA 119 N -2.65 -2.13 0.00 5.20 0.00 -1.19 -4.43 121.76 116.56 3dll s ALA 119 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3dll s ALA 119 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 3dll s ALA 119 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.99 3dll n GLY 120 N 1.21 2.98 0.36 0.00 0.00 -0.84 0.21 105.19 109.11 3dll n GLY 120 Ca -0.07 -1.94 0.30 0.00 0.00 0.00 0.00 46.02 44.31 3dll n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dll n PRO 121 N -0.19 -0.03 -0.26 1.61 -0.04 -1.26 0.13 135.00 134.96 3dll n PRO 121 Ca 0.00 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 3dll n PRO 121 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 3dll n PRO 121 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3dll n GLU 122 N -4.16 0.83 -4.75 0.54 -0.00 -1.26 -4.75 120.64 107.09 3dll n GLU 122 Ca 0.30 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 57.13 3dll n GLU 122 Cb 1.19 -1.08 -0.14 0.00 -0.00 0.00 0.00 31.44 31.41 3dll n GLU 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dll s ALA 123 N 0.27 2.70 -0.48 -1.84 0.00 0.35 -4.89 121.76 117.86 3dll s ALA 123 Ca 0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 3dll s ALA 123 Cb 0.00 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.97 3dll s ALA 123 CO 0.00 0.33 0.52 -1.83 0.00 0.00 0.00 175.76 174.78 3dll s GLU 124 N 0.05 3.07 0.00 0.00 -1.05 -1.26 -4.94 118.70 114.57 3dll s GLU 124 Ca -0.04 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 3dll s GLU 124 Cb -0.14 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 29.45 3dll s GLU 124 CO 0.04 -1.10 0.25 -0.35 0.95 0.00 0.00 175.26 175.05 3dll n PRO 125 N 5.75 0.00 -3.59 -4.83 -0.04 -1.26 -4.80 135.00 126.22 3dll n PRO 125 Ca -0.09 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.14 3dll n PRO 125 Cb 0.45 -0.56 0.01 0.00 -0.04 0.00 0.00 33.50 33.37 3dll n PRO 125 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3dll s LYS 126 N 1.55 2.30 0.00 0.54 1.02 -1.26 -4.87 119.74 119.02 3dll s LYS 126 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.14 3dll s LYS 126 Cb 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 3dll s LYS 126 CO 0.00 -0.64 0.11 1.28 -0.92 0.00 0.00 175.35 175.17 3dll n LEU 127 N -1.89 -0.22 -1.44 3.17 4.77 -1.26 -3.58 117.00 116.56 3dll n LEU 127 Ca 0.04 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3dll n LEU 127 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3dll n LEU 127 CO 0.40 -0.25 -0.26 0.61 -1.33 0.00 0.00 177.39 176.55 3dll n GLY 128 N 0.91 -4.59 3.18 -0.72 0.00 -1.26 -4.93 105.19 97.79 3dll n GLY 128 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 3dll n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dll s ASN 129 N -0.29 0.25 -0.94 1.61 0.01 -1.23 -4.74 114.94 109.61 3dll s ASN 129 Ca 0.00 -0.90 -0.07 0.00 -0.71 0.00 0.00 52.86 51.18 3dll s ASN 129 Cb 0.00 0.31 -0.06 0.00 0.41 0.00 0.00 41.25 41.90 3dll s ASN 129 CO 0.00 -0.72 2.97 0.00 -1.51 0.00 0.00 177.10 177.84 3dll n ALA 130 N -0.04 6.91 -2.74 0.60 0.00 -1.26 -3.72 120.51 120.26 3dll n ALA 130 Ca -0.12 -3.14 -0.30 0.00 0.00 0.00 0.00 53.44 49.88 3dll n ALA 130 Cb 0.62 -2.76 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 3dll n ALA 130 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3dll s LEU 131 N -0.81 3.67 0.00 0.00 2.34 -1.17 -1.98 118.68 120.73 3dll s LEU 131 Ca 0.64 -0.07 0.00 0.00 0.06 0.00 0.00 54.13 54.75 3dll s LEU 131 Cb 0.25 -2.37 0.00 0.00 -0.56 0.00 0.00 46.19 43.51 3dll s LEU 131 CO -0.08 0.17 0.00 -0.81 -1.06 0.00 0.00 176.35 174.57 3dll n PRO 132 N 0.50 2.32 -0.04 1.48 -0.04 -1.26 -0.61 135.00 137.36 3dll n PRO 132 Ca -0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.29 3dll n PRO 132 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 3dll n PRO 132 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dll n LEU 133 N 0.00 1.90 0.08 1.53 7.99 -1.03 -4.38 117.00 123.08 3dll n LEU 133 Ca 0.00 0.03 -0.12 0.00 -0.01 0.00 0.00 56.01 55.91 3dll n LEU 133 Cb 0.00 -0.27 -0.05 0.00 -0.11 0.00 0.00 43.42 42.99 3dll n LEU 133 CO 0.00 0.43 0.76 0.08 -1.51 0.00 0.00 177.39 177.14 3dll h ARG 134 N -0.14 -0.28 0.00 3.23 0.11 -1.91 0.53 114.38 115.91 3dll h ARG 134 Ca -0.20 0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.90 3dll h ARG 134 Cb 1.24 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.39 3dll h ARG 134 CO -0.08 -0.19 0.16 1.19 0.10 0.00 0.00 179.97 181.15 3dll n PHE 135 N -5.29 0.00 -3.29 4.08 0.99 -1.26 -4.51 117.46 108.18 3dll n PHE 135 Ca -0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.01 3dll n PHE 135 Cb 0.21 -0.29 -0.06 0.00 -1.00 0.00 0.00 39.48 38.34 3dll n PHE 135 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3dll s VAL 136 N -2.55 5.09 1.19 -4.37 1.01 0.19 -5.00 120.40 115.96 3dll s VAL 136 Ca 0.00 1.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 3dll s VAL 136 Cb 0.00 -3.85 0.24 0.00 0.00 0.00 0.00 36.38 32.76 3dll s VAL 136 CO 0.00 0.37 0.61 -2.65 0.00 0.00 0.00 175.10 173.43 3dll n PRO 137 N 3.24 -2.44 -2.54 2.72 -0.02 -1.26 -5.01 135.00 129.68 3dll n PRO 137 Ca -0.07 -0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 60.41 3dll n PRO 137 Cb 0.51 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 3dll n PRO 137 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dll s VAL 138 N -2.30 4.72 -0.09 -1.45 1.01 -1.26 -3.81 120.40 117.22 3dll s VAL 138 Ca 0.63 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.37 3dll s VAL 138 Cb -0.19 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3dll s VAL 138 CO 0.65 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.64 3dll n GLY 139 N -1.75 -0.26 3.38 4.51 0.00 -1.22 -4.78 105.19 105.08 3dll n GLY 139 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3dll n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dll n ALA 140 N -1.83 4.05 -1.43 4.61 0.00 -1.25 -4.62 120.51 120.03 3dll n ALA 140 Ca -0.01 -3.98 -0.53 0.00 0.00 0.00 0.00 53.44 48.92 3dll n ALA 140 Cb 0.31 -3.42 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 3dll n ALA 140 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dll n VAL 141 N 5.56 1.04 -2.93 0.00 0.24 -1.26 -4.53 118.33 116.46 3dll n VAL 141 Ca 0.46 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 3dll n VAL 141 Cb 0.43 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 3dll n VAL 141 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3dll n VAL 142 N 0.71 0.00 -2.95 3.34 0.24 -0.82 0.21 118.33 119.06 3dll n VAL 142 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 3dll n VAL 142 Cb 0.17 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 3dll n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dll n HIS 143 N 0.00 -0.09 -0.65 6.34 1.44 0.37 -2.09 115.22 120.55 3dll n HIS 143 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 3dll n HIS 143 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 3dll n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dll n ALA 144 N -3.00 -0.03 -0.72 1.59 0.00 -1.10 -0.32 120.51 116.92 3dll n ALA 144 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 3dll n ALA 144 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 18.68 3dll n ALA 144 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dll n LEU 145 N -0.33 0.00 -4.28 0.00 7.94 -1.24 -4.14 117.00 114.96 3dll n LEU 145 Ca -0.02 -0.12 -0.16 0.00 -1.11 0.00 0.00 56.01 54.59 3dll n LEU 145 Cb 0.26 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.64 3dll n LEU 145 CO 0.03 -1.95 -0.21 -0.70 -1.11 0.00 0.00 177.39 173.45 3dll s GLU 146 N -2.15 1.45 0.00 1.96 2.12 -1.22 -1.92 118.70 118.94 3dll s GLU 146 Ca 0.10 -1.80 0.00 0.00 0.36 0.00 0.00 54.97 53.63 3dll s GLU 146 Cb -0.02 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.40 3dll s GLU 146 CO 0.08 -0.42 0.00 1.28 -0.54 0.00 0.00 175.26 175.66 3dll n LEU 147 N -0.46 0.00 -3.64 2.70 4.77 -1.26 -4.84 117.00 114.27 3dll n LEU 147 Ca 0.02 -0.35 -0.01 0.00 -0.03 0.00 0.00 56.01 55.64 3dll n LEU 147 Cb 0.65 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 3dll n LEU 147 CO 0.34 0.00 0.25 -0.69 -1.33 0.00 0.00 177.39 175.97 3dll s VAL 148 N -0.75 -0.99 -0.09 4.08 1.01 -1.26 -4.97 120.40 117.43 3dll s VAL 148 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 3dll s VAL 148 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 3dll s VAL 148 CO 0.00 0.00 0.35 -2.65 0.00 0.00 0.00 175.10 172.80 3dll n PRO 149 N 5.45 0.00 0.00 2.72 -0.02 -1.25 -3.75 135.00 138.15 3dll n PRO 149 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 3dll n PRO 149 Cb 0.49 -0.28 0.00 0.00 -0.02 0.00 0.00 33.50 33.70 3dll n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dll n GLY 150 N 1.11 0.52 2.17 -1.23 0.00 -1.26 -4.87 105.19 101.63 3dll n GLY 150 Ca 0.08 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 3dll n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dll n LYS 151 N 7.39 -1.47 -0.15 1.61 4.81 -1.25 -4.70 118.16 124.40 3dll n LYS 151 Ca 0.00 0.83 0.02 0.00 -0.87 0.00 0.00 58.31 58.29 3dll n LYS 151 Cb 0.00 -5.16 -0.01 0.00 0.02 0.00 0.00 35.03 29.88 3dll n LYS 151 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dll n GLY 152 N -0.38 -0.24 2.93 3.14 0.00 -1.26 -4.82 105.19 104.55 3dll n GLY 152 Ca -0.15 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 3dll n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dll n ALA 153 N -0.53 -3.52 0.00 4.61 0.00 0.36 -4.42 120.51 117.01 3dll n ALA 153 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3dll n ALA 153 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.43 3dll n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dll n GLN 154 N -3.06 0.00 -4.01 0.00 6.02 -0.81 -4.76 117.38 110.76 3dll n GLN 154 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 3dll n GLN 154 Cb 0.40 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.58 3dll n GLN 154 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dll s LEU 155 N 0.00 1.52 -0.52 1.08 1.43 -1.25 -4.92 118.68 116.02 3dll s LEU 155 Ca 0.00 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 3dll s LEU 155 Cb 0.00 0.76 0.01 0.00 0.03 0.00 0.00 46.19 46.99 3dll s LEU 155 CO 0.00 -0.77 0.18 0.00 0.23 0.00 0.00 176.35 175.99 3dll n ALA 156 N -0.10 -1.56 -3.28 4.21 0.00 -1.26 -3.53 120.51 115.00 3dll n ALA 156 Ca -0.10 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 3dll n ALA 156 Cb 0.63 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 3dll n ALA 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3dll n ARG 157 N -2.52 2.00 -3.65 0.00 1.85 -1.26 -2.70 116.66 110.37 3dll n ARG 157 Ca -0.07 -4.20 -0.03 0.00 -1.00 0.00 0.00 57.85 52.55 3dll n ARG 157 Cb 0.24 -1.92 -0.07 0.00 -1.05 0.00 0.00 32.46 29.66 3dll n ARG 157 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3dll s SER 158 N -2.24 -0.19 0.00 2.89 1.04 -1.26 -5.03 113.70 108.91 3dll s SER 158 Ca 0.40 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.17 3dll s SER 158 Cb 0.19 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.93 3dll s SER 158 CO -0.06 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.10 3dll n ALA 159 N 2.36 0.00 -2.34 5.32 0.00 -1.24 -0.93 120.51 123.68 3dll n ALA 159 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 3dll n ALA 159 Cb 0.57 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.03 3dll n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 160 N 0.00 -0.45 3.74 0.00 0.00 -1.26 -1.09 105.19 106.13 3dll n GLY 160 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3dll n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dll s THR 161 N 0.02 2.67 -0.37 2.61 -4.23 -0.11 -4.08 115.64 112.16 3dll s THR 161 Ca 0.01 0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 61.04 3dll s THR 161 Cb 0.06 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.64 3dll s THR 161 CO -0.02 0.08 0.14 -0.94 -0.54 0.00 0.00 174.62 173.33 3dll s SER 162 N 0.54 5.15 -0.06 3.99 1.04 -1.26 -3.78 113.70 119.32 3dll s SER 162 Ca 0.62 -1.75 -0.30 0.00 0.48 0.00 0.00 55.95 54.99 3dll s SER 162 Cb -0.42 -1.79 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 3dll s SER 162 CO 0.40 -0.44 1.16 0.54 0.98 0.00 0.00 173.24 175.88 3dll s VAL 163 N 1.19 4.35 -0.01 5.02 0.11 -0.89 -4.61 120.40 125.56 3dll s VAL 163 Ca 0.04 1.66 -0.11 0.00 -2.93 0.00 0.00 61.98 60.64 3dll s VAL 163 Cb -0.22 -4.07 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 3dll s VAL 163 CO -0.03 0.01 0.34 -1.58 -3.33 0.00 0.00 175.10 170.51 3dll s GLN 164 N 2.10 3.75 0.70 1.54 0.74 -1.10 -1.95 119.66 125.44 3dll s GLN 164 Ca 0.55 0.20 0.01 0.00 0.05 0.00 0.00 55.36 56.16 3dll s GLN 164 Cb -0.24 -3.15 0.12 0.00 1.10 0.00 0.00 33.01 30.85 3dll s GLN 164 CO 0.22 0.68 0.96 0.08 -0.55 0.00 0.00 175.29 176.67 3dll s VAL 165 N -1.17 2.12 -0.06 1.34 1.01 -1.26 -1.65 120.40 120.72 3dll s VAL 165 Ca 0.24 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.23 3dll s VAL 165 Cb -0.15 -2.44 0.13 0.00 0.00 0.00 0.00 36.38 33.92 3dll s VAL 165 CO 0.13 0.00 1.33 -1.10 0.00 0.00 0.00 175.10 175.45 3dll s GLN 166 N -5.06 0.27 0.00 2.72 -0.21 0.15 -3.37 119.66 114.17 3dll s GLN 166 Ca 0.66 -0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.89 3dll s GLN 166 Cb -0.05 0.10 0.00 0.00 1.00 0.00 0.00 33.01 34.06 3dll s GLN 166 CO 0.43 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 3dll n GLY 167 N -0.44 0.00 3.88 3.09 0.00 -1.26 -2.43 105.19 108.04 3dll n GLY 167 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3dll n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dll s LYS 168 N 0.00 3.70 -0.24 1.61 2.20 -1.26 -0.64 119.74 125.11 3dll s LYS 168 Ca 0.00 0.07 -0.03 0.00 -0.36 0.00 0.00 55.97 55.65 3dll s LYS 168 Cb 0.00 -2.89 0.13 0.00 -1.51 0.00 0.00 37.83 33.55 3dll s LYS 168 CO 0.00 0.49 0.35 -2.00 -0.36 0.00 0.00 175.35 173.83 3dll s GLU 169 N -2.33 0.32 0.00 4.03 2.12 0.59 -4.92 118.70 118.51 3dll s GLU 169 Ca 0.38 0.46 0.00 0.00 0.36 0.00 0.00 54.97 56.17 3dll s GLU 169 Cb -0.13 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.65 3dll s GLU 169 CO 0.21 -0.66 0.00 0.45 -0.54 0.00 0.00 175.26 174.72 3dll n SER 170 N 5.36 0.00 0.00 -1.70 2.88 -1.26 0.26 113.62 119.15 3dll n SER 170 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 3dll n SER 170 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 3dll n SER 170 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3dll n ASP 171 N 0.19 0.00 -4.79 -3.46 8.00 -1.26 -5.11 116.55 110.11 3dll n ASP 171 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 3dll n ASP 171 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 3dll n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dll s TYR 172 N -1.00 2.72 0.15 1.24 4.12 0.72 -1.98 117.35 123.32 3dll s TYR 172 Ca 0.00 1.11 0.01 0.00 0.02 0.00 0.00 57.07 58.21 3dll s TYR 172 Cb 0.00 -3.17 -0.00 0.00 -1.52 0.00 0.00 41.96 37.26 3dll s TYR 172 CO 0.00 -1.94 0.03 0.28 0.02 0.00 0.00 175.55 173.93 3dll n VAL 173 N -3.54 0.00 -3.83 0.71 0.31 0.71 0.22 118.33 112.91 3dll n VAL 173 Ca 0.07 -0.78 -0.28 0.00 -0.01 0.00 0.00 64.34 63.35 3dll n VAL 173 Cb 0.57 0.22 -0.16 0.00 -0.91 0.00 0.00 33.84 33.56 3dll n VAL 173 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3dll s ILE 174 N -1.84 0.88 0.13 2.52 -1.09 0.19 -3.72 121.20 118.27 3dll s ILE 174 Ca 0.04 -0.58 0.07 0.00 -2.23 0.00 0.00 60.65 57.95 3dll s ILE 174 Cb 0.00 -1.17 -0.04 0.00 -1.58 0.00 0.00 42.46 39.67 3dll s ILE 174 CO 0.03 0.01 -0.16 0.68 -1.23 0.00 0.00 174.94 174.26 3dll s VAL 175 N 1.72 1.55 -0.70 2.92 -7.23 -1.09 0.34 120.40 117.91 3dll s VAL 175 Ca -0.00 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 3dll s VAL 175 Cb -0.16 -1.64 0.18 0.00 0.56 0.00 0.00 36.38 35.33 3dll s VAL 175 CO -0.07 -0.33 0.58 -0.60 -0.31 0.00 0.00 175.10 174.37 3dll s ARG 176 N -2.60 3.05 0.32 4.82 3.52 -0.66 -2.45 118.95 124.95 3dll s ARG 176 Ca 0.11 -2.39 -0.28 0.00 -0.13 0.00 0.00 55.73 53.03 3dll s ARG 176 Cb -0.06 -4.09 -0.10 0.00 -1.56 0.00 0.00 34.95 29.14 3dll s ARG 176 CO 0.04 -1.24 1.15 -0.51 -0.81 0.00 0.00 175.30 173.94 3dll s LEU 177 N 0.24 4.45 0.19 -0.88 1.43 -0.83 -2.70 118.68 120.58 3dll s LEU 177 Ca 0.16 2.37 0.13 0.00 -1.03 0.00 0.00 54.13 55.75 3dll s LEU 177 Cb -0.17 -3.72 0.65 0.00 0.03 0.00 0.00 46.19 42.99 3dll s LEU 177 CO -0.05 -0.33 0.71 -0.81 0.23 0.00 0.00 176.35 176.10 3dll n PRO 178 N 0.87 -0.02 -0.30 1.29 -0.04 -1.26 0.10 135.00 135.64 3dll n PRO 178 Ca 0.00 0.59 0.17 0.00 -0.04 0.00 0.00 63.50 64.22 3dll n PRO 178 Cb 0.45 -1.12 0.44 0.00 -0.04 0.00 0.00 33.50 33.22 3dll n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dll h SER 179 N 0.00 0.55 0.00 3.54 4.64 -1.98 -3.45 113.55 116.85 3dll h SER 179 Ca 0.39 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3dll h SER 179 Cb 1.19 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3dll h SER 179 CO -0.26 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 3dll n GLY 180 N -1.44 0.82 3.33 -0.77 0.00 0.28 -5.12 105.19 102.30 3dll n GLY 180 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 3dll n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dll s GLU 181 N 0.36 1.28 -0.33 1.61 2.12 -1.14 -4.98 118.70 117.63 3dll s GLU 181 Ca 0.00 -1.41 0.03 0.00 0.36 0.00 0.00 54.97 53.95 3dll s GLU 181 Cb 0.00 -1.35 0.10 0.00 0.26 0.00 0.00 34.13 33.14 3dll s GLU 181 CO 0.00 0.27 0.04 -0.51 -0.54 0.00 0.00 175.26 174.53 3dll s LEU 182 N -2.66 4.21 0.09 2.70 1.43 -1.24 -1.96 118.68 121.24 3dll s LEU 182 Ca 0.16 -2.00 0.05 0.00 -1.03 0.00 0.00 54.13 51.32 3dll s LEU 182 Cb -0.06 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 3dll s LEU 182 CO 0.07 -0.37 -0.03 -0.60 0.23 0.00 0.00 176.35 175.65 3dll s ARG 183 N 1.04 2.44 0.28 1.70 3.00 -1.02 -4.90 118.95 121.49 3dll s ARG 183 Ca 0.09 -0.88 -0.04 0.00 -1.00 0.00 0.00 55.73 53.90 3dll s ARG 183 Cb -0.19 -2.48 -0.05 0.00 0.00 0.00 0.00 34.95 32.23 3dll s ARG 183 CO -0.10 0.54 0.54 0.50 0.00 0.00 0.00 175.30 176.77 3dll s ARG 184 N -2.24 3.61 -0.16 5.12 3.52 -1.26 -2.67 118.95 124.87 3dll s ARG 184 Ca 0.24 -0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 3dll s ARG 184 Cb -0.12 -2.67 0.14 0.00 -1.56 0.00 0.00 34.95 30.74 3dll s ARG 184 CO 0.17 0.23 1.06 0.08 -0.81 0.00 0.00 175.30 176.03 3dll s VAL 185 N -2.07 0.00 0.43 7.11 1.01 -1.24 -4.89 120.40 120.74 3dll s VAL 185 Ca 0.43 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.48 3dll s VAL 185 Cb -0.11 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3dll s VAL 185 CO 0.30 0.00 0.31 -1.38 0.00 0.00 0.00 175.10 174.33 3dll s HIS 186 N -1.55 2.59 0.56 5.22 -3.43 -1.26 0.26 115.29 117.68 3dll s HIS 186 Ca 0.02 -0.55 0.25 0.00 -0.80 0.00 0.00 55.06 53.98 3dll s HIS 186 Cb -0.01 -2.08 1.57 0.00 -1.43 0.00 0.00 32.58 30.63 3dll s HIS 186 CO -0.02 -0.04 2.15 0.66 -2.00 0.00 0.00 174.74 175.49 3dll h SER 187 N 1.15 0.00 0.00 7.38 4.64 -1.73 -2.52 113.55 122.46 3dll h SER 187 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3dll h SER 187 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dll h SER 187 CO 0.62 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.96 3dll n GLU 188 N -4.09 0.00 -4.02 4.77 1.02 -1.26 -2.47 120.64 114.59 3dll n GLU 188 Ca -0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 3dll n GLU 188 Cb 0.21 -1.08 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 3dll n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dll n TYR 190 N 4.29 -1.76 0.00 0.00 0.53 -1.25 -4.10 117.16 114.87 3dll n TYR 190 Ca 0.01 -0.07 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 3dll n TYR 190 Cb 0.42 -0.50 0.00 0.00 -1.03 0.00 0.00 39.34 38.23 3dll n TYR 190 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3dll n ALA 191 N -2.84 0.00 -3.06 -0.72 0.00 0.23 -3.45 120.51 110.66 3dll n ALA 191 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 3dll n ALA 191 Cb 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 3dll n ALA 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dll s THR 192 N -2.00 3.16 0.47 0.00 2.01 0.56 -3.06 115.64 116.78 3dll s THR 192 Ca 0.00 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 3dll s THR 192 Cb 0.00 -2.34 -0.14 0.00 0.01 0.00 0.00 72.50 70.04 3dll s THR 192 CO 0.00 0.52 0.11 -0.38 -0.69 0.00 0.00 174.62 174.18 3dll n ILE 193 N 3.52 0.71 -0.96 1.82 2.08 -1.26 0.14 119.36 125.42 3dll n ILE 193 Ca -0.18 -0.50 0.06 0.00 0.56 0.00 0.00 62.75 62.68 3dll n ILE 193 Cb 0.53 -0.16 -0.01 0.00 -0.75 0.00 0.00 39.64 39.24 3dll n ILE 193 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dll n GLY 194 N 2.27 -0.62 2.28 7.39 0.00 0.58 -4.00 105.19 113.09 3dll n GLY 194 Ca 0.10 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 3dll n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dll n ALA 195 N -0.85 0.18 -2.14 4.61 0.00 -1.26 -1.97 120.51 119.08 3dll n ALA 195 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.28 3dll n ALA 195 Cb 0.18 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3dll n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dll n VAL 196 N -2.20 0.00 0.00 0.00 0.31 -1.25 -2.29 118.33 112.91 3dll n VAL 196 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3dll n VAL 196 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 3dll n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dll n GLY 197 N 5.00 -1.33 1.44 2.92 0.00 -0.25 -4.33 105.19 108.64 3dll n GLY 197 Ca 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 3dll n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dll n ASN 198 N 0.00 -1.20 0.00 1.61 5.15 -0.99 0.88 115.26 120.71 3dll n ASN 198 Ca 0.00 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 3dll n ASN 198 Cb 0.00 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 37.82 3dll n ASN 198 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dll n ALA 199 N -0.70 0.00 -1.19 5.20 0.00 -1.26 -4.51 120.51 118.05 3dll n ALA 199 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3dll n ALA 199 Cb 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3dll n ALA 199 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dll n GLU 200 N -2.00 -2.89 -1.82 0.00 4.07 0.25 -4.54 120.64 113.72 3dll n GLU 200 Ca 0.00 2.20 -0.26 0.00 -0.06 0.00 0.00 57.16 59.04 3dll n GLU 200 Cb 0.00 -2.23 -0.05 0.00 -0.06 0.00 0.00 31.44 29.10 3dll n GLU 200 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 3dll s HIS 201 N -0.78 1.46 0.00 4.31 3.76 -1.26 -4.50 115.29 118.28 3dll s HIS 201 Ca 0.00 1.23 0.00 0.00 -0.15 0.00 0.00 55.06 56.14 3dll s HIS 201 Cb 0.00 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.90 3dll s HIS 201 CO 0.00 -1.90 0.00 1.17 -0.85 0.00 0.00 174.74 173.16 3dll n LYS 202 N 8.92 0.00 0.00 1.40 3.00 -1.26 -4.69 118.16 125.53 3dll n LYS 202 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 3dll n LYS 202 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 3dll n LYS 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3dll n ASN 203 N -0.35 0.00 -4.69 3.14 0.23 -1.26 -4.14 115.26 108.19 3dll n ASN 203 Ca 0.00 0.13 -0.42 0.00 -0.53 0.00 0.00 54.58 53.75 3dll n ASN 203 Cb 0.00 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.55 3dll n ASN 203 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3dll s ILE 204 N -2.01 4.20 0.00 1.53 1.01 -1.26 -4.78 121.20 119.89 3dll s ILE 204 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.17 3dll s ILE 204 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3dll s ILE 204 CO 0.00 -0.01 0.07 1.33 0.00 0.00 0.00 174.94 176.33 3dll n VAL 205 N 4.65 0.00 0.00 2.92 0.24 -1.26 -5.04 118.33 119.84 3dll n VAL 205 Ca 0.11 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3dll n VAL 205 Cb 0.46 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 3dll n VAL 205 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3dll n LEU 206 N -0.29 0.00 0.00 1.34 4.77 -1.26 -4.87 117.00 116.69 3dll n LEU 206 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dll n LEU 206 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3dll n LEU 206 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3dll n GLY 207 N 0.00 0.99 3.71 -0.72 0.00 -1.26 -4.64 105.19 103.27 3dll n GLY 207 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 3dll n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dll s LYS 208 N 0.00 2.59 0.65 1.61 -0.14 -1.26 -5.03 119.74 118.15 3dll s LYS 208 Ca 0.00 -1.01 -0.17 0.00 -1.36 0.00 0.00 55.97 53.43 3dll s LYS 208 Cb 0.00 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.63 3dll s LYS 208 CO 0.00 0.47 0.66 0.00 -0.76 0.00 0.00 175.35 175.72 3dll n ALA 209 N -0.17 -0.91 0.00 5.17 0.00 -1.26 -1.22 120.51 122.12 3dll n ALA 209 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3dll n ALA 209 Cb 0.55 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3dll n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 210 N 1.57 2.85 0.28 0.00 0.00 -1.26 -4.66 105.19 103.97 3dll n GLY 210 Ca 0.12 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.59 3dll n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dll h ARG 211 N 0.00 0.00 0.50 1.61 2.43 -1.43 1.22 114.38 118.71 3dll h ARG 211 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3dll h ARG 211 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3dll h ARG 211 CO 0.00 0.08 -0.24 0.66 -1.51 0.00 0.00 179.97 178.96 3dll h SER 212 N 0.00 -0.56 -0.41 -3.80 4.64 -1.83 -2.14 113.55 109.45 3dll h SER 212 Ca -0.00 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.46 3dll h SER 212 Cb 0.26 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3dll h SER 212 CO 0.01 -0.16 0.72 0.03 -0.87 0.00 0.00 176.83 176.55 3dll h ARG 213 N -1.15 0.00 0.00 4.77 2.47 -1.39 4.71 114.38 123.79 3dll h ARG 213 Ca -0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 3dll h ARG 213 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3dll h ARG 213 CO 0.11 0.00 0.01 0.91 0.56 0.00 0.00 179.97 181.56 3dll n TRP 214 N -3.19 0.00 0.09 3.04 5.03 0.40 -4.22 117.44 118.59 3dll n TRP 214 Ca 0.08 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.61 3dll n TRP 214 Cb 0.87 -0.03 0.00 0.00 -1.03 0.00 0.00 31.31 31.11 3dll n TRP 214 CO 0.00 0.00 0.00 1.47 -0.03 0.00 0.00 177.69 179.13 3dll n LEU 215 N -0.94 -1.68 0.00 -0.99 -0.00 1.51 -4.59 117.00 110.31 3dll n LEU 215 Ca 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 56.01 56.62 3dll n LEU 215 Cb 0.01 1.83 0.00 0.00 -0.00 0.00 0.00 43.42 45.26 3dll n LEU 215 CO 0.00 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.11 3dll n GLY 216 N -1.25 -2.17 0.00 1.47 0.00 0.64 -2.39 105.19 101.49 3dll n GLY 216 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3dll n GLY 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dll n ARG 217 N 0.00 0.00 -1.54 1.61 0.63 -1.26 0.15 116.66 116.25 3dll n ARG 217 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3dll n ARG 217 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3dll n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3dll n LYS 218 N -0.32 -0.99 0.00 -0.14 5.02 -1.26 -4.08 118.16 116.39 3dll n LYS 218 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dll n LYS 218 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3dll n LYS 218 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dll n PRO 219 N -0.53 0.00 0.00 1.97 -0.04 -1.26 -4.48 135.00 130.66 3dll n PRO 219 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3dll n PRO 219 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3dll n PRO 219 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dll n HIS 220 N 0.00 0.00 -3.95 0.54 8.25 -1.26 -4.94 115.22 113.85 3dll n HIS 220 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 3dll n HIS 220 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 3dll n HIS 220 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3dll s GLN 221 N 0.00 3.93 -0.28 -0.41 2.00 -1.26 -5.06 119.66 118.58 3dll s GLN 221 Ca 0.00 -0.36 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 3dll s GLN 221 Cb 0.00 -3.25 0.00 0.00 0.80 0.00 0.00 33.01 30.56 3dll s GLN 221 CO 0.00 0.18 1.26 1.03 -0.50 0.00 0.00 175.29 177.26 3dll s ARG 222 N 0.62 4.00 0.00 1.67 0.52 -1.26 -4.84 118.95 119.66 3dll s ARG 222 Ca 0.04 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 3dll s ARG 222 Cb -0.13 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.51 3dll s ARG 222 CO 0.01 -1.00 0.14 0.41 0.02 0.00 0.00 175.30 174.87 3dll n GLY 223 N 4.10 0.00 0.12 -3.53 0.00 -1.26 0.42 105.19 105.05 3dll n GLY 223 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3dll n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dll n SER 224 N -0.54 1.98 -3.96 1.61 3.41 -1.26 -1.33 113.62 113.52 3dll n SER 224 Ca 0.00 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 3dll n SER 224 Cb 0.00 -0.92 0.01 0.00 -0.26 0.00 0.00 64.21 63.04 3dll n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dll n ALA 225 N -3.25 5.20 -3.00 7.33 0.00 0.17 -4.40 120.51 122.57 3dll n ALA 225 Ca -0.33 -4.56 0.00 0.00 0.00 0.00 0.00 53.44 48.55 3dll n ALA 225 Cb 0.85 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.64 3dll n ALA 225 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3dll n MET 226 N 2.66 0.00 -4.12 0.00 1.56 -1.24 -4.66 117.12 111.31 3dll n MET 226 Ca 0.33 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.61 3dll n MET 226 Cb 0.35 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 35.59 3dll n MET 226 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 3dll s ASN 227 N 1.37 0.76 0.13 6.12 0.01 -1.26 -3.96 114.94 118.11 3dll s ASN 227 Ca 0.00 -0.31 -0.05 0.00 -0.71 0.00 0.00 52.86 51.79 3dll s ASN 227 Cb 0.00 -0.02 0.20 0.00 0.41 0.00 0.00 41.25 41.84 3dll s ASN 227 CO 0.00 -0.06 0.77 -2.65 -1.51 0.00 0.00 177.10 173.66 3dll n PRO 228 N 2.25 -0.06 -0.03 -0.60 -0.02 -1.26 0.19 135.00 135.46 3dll n PRO 228 Ca -0.17 0.77 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 3dll n PRO 228 Cb 0.56 -1.15 -0.06 0.00 -0.02 0.00 0.00 33.50 32.83 3dll n PRO 228 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dll h VAL 229 N 0.00 0.13 0.01 -1.45 2.07 -1.96 -3.28 116.25 111.77 3dll h VAL 229 Ca 0.22 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.51 3dll h VAL 229 Cb 0.35 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3dll h VAL 229 CO -0.51 0.00 -1.19 0.44 0.02 0.00 0.00 177.57 176.34 3dll h ASP 230 N -0.45 0.03 -4.28 0.57 3.32 0.18 -3.48 116.42 112.31 3dll h ASP 230 Ca 0.09 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 3dll h ASP 230 Cb 0.62 -0.01 -0.22 0.00 0.22 0.00 0.00 39.33 39.94 3dll h ASP 230 CO -0.45 1.03 -0.09 -2.28 -1.72 0.00 0.00 179.24 175.73 3dll s HIS 231 N -2.68 -0.52 0.37 4.55 5.04 -0.71 -4.89 115.29 116.45 3dll s HIS 231 Ca -0.01 1.16 0.20 0.00 -1.54 0.00 0.00 55.06 54.87 3dll s HIS 231 Cb 0.09 0.21 1.28 0.00 0.04 0.00 0.00 32.58 34.21 3dll s HIS 231 CO 0.82 -0.35 1.61 -1.35 -2.34 0.00 0.00 174.74 173.13 3dll h PRO 232 N 4.70 0.10 0.00 2.88 0.11 -1.85 -0.14 132.00 137.80 3dll h PRO 232 Ca -0.28 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3dll h PRO 232 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dll h PRO 232 CO 0.25 0.06 -0.13 0.45 -0.21 0.00 0.00 178.00 178.42 3dll h HIS 233 N 0.10 0.00 -1.55 0.65 3.86 -1.91 -3.47 115.15 112.83 3dll h HIS 233 Ca 0.82 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.73 3dll h HIS 233 Cb 2.11 0.00 0.16 0.00 1.06 0.00 0.00 27.41 30.74 3dll h HIS 233 CO -0.01 0.13 -1.09 0.41 0.86 0.00 0.00 177.93 178.24 3dll n GLY 234 N 0.48 -2.32 2.22 2.45 0.00 -0.06 -4.67 105.19 103.28 3dll n GLY 234 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.61 3dll n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 235 N 2.78 -2.19 0.00 -0.02 0.00 -1.25 -4.49 105.19 100.02 3dll n GLY 235 Ca 0.01 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3dll n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 236 N -0.81 0.39 0.00 -0.02 0.00 -1.26 -4.80 105.19 98.69 3dll n GLY 236 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3dll n GLY 236 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dll n GLU 237 N 0.00 0.00 0.00 1.61 2.13 -1.26 -5.04 120.64 118.08 3dll n GLU 237 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3dll n GLU 237 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3dll n GLU 237 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dll n GLY 238 N 0.00 -1.55 3.62 8.31 0.00 -1.26 -5.18 105.19 109.13 3dll n GLY 238 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 3dll n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dll s ARG 239 N -0.32 0.50 0.00 1.61 0.52 -1.26 -5.11 118.95 114.89 3dll s ARG 239 Ca 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 3dll s ARG 239 Cb 0.00 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.66 3dll s ARG 239 CO 0.00 -0.23 0.00 -2.37 0.02 0.00 0.00 175.30 172.72 3dll n THR 240 N -0.35 0.00 0.00 0.02 5.66 -1.26 -5.07 114.28 113.28 3dll n THR 240 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 3dll n THR 240 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 3dll n THR 240 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dll n GLY 241 N 0.00 -1.67 3.13 1.09 0.00 -1.26 -5.10 105.19 101.38 3dll n GLY 241 Ca 0.00 0.58 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 3dll n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dll n ALA 242 N -1.75 -2.72 0.00 4.61 0.00 -1.26 -4.51 120.51 114.88 3dll n ALA 242 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.26 3dll n ALA 242 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.31 3dll n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 243 N -0.27 0.92 3.27 0.00 0.00 -1.26 -4.93 105.19 102.92 3dll n GLY 243 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3dll n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dll n ARG 244 N 0.00 -0.78 -4.52 1.61 3.00 -1.26 -5.02 116.66 109.68 3dll n ARG 244 Ca 0.00 0.98 -0.24 0.00 -0.01 0.00 0.00 57.85 58.58 3dll n ARG 244 Cb 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 32.46 31.00 3dll n ARG 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 3dll s VAL 245 N -1.15 1.42 0.58 1.55 -7.23 -1.26 -5.16 120.40 109.15 3dll s VAL 245 Ca 0.11 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 3dll s VAL 245 Cb -0.01 -2.81 0.07 0.00 0.56 0.00 0.00 36.38 34.19 3dll s VAL 245 CO 0.26 0.00 0.81 -2.16 -0.31 0.00 0.00 175.10 173.70 3dll s PRO 246 N -3.82 2.26 0.99 4.82 0.04 -1.26 -4.93 135.00 133.09 3dll s PRO 246 Ca 0.34 -1.26 -0.15 0.00 0.04 0.00 0.00 61.00 59.97 3dll s PRO 246 Cb 0.09 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 32.09 3dll s PRO 246 CO 0.16 -0.89 0.08 1.33 0.04 0.00 0.00 177.00 177.72 3dll n VAL 247 N -2.36 0.00 -3.29 -0.36 0.24 -1.26 -4.08 118.33 107.22 3dll n VAL 247 Ca 0.13 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 3dll n VAL 247 Cb 0.60 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 3dll n VAL 247 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3dll n THR 248 N -3.58 0.00 0.31 3.34 -2.24 -1.26 -5.04 114.28 105.81 3dll n THR 248 Ca 0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 3dll n THR 248 Cb 0.56 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.82 3dll n THR 248 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69