#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6s s SER 2 N 0.00 6.25 0.30 8.00 1.04 -1.26 -5.61 113.70 122.42 3d6s s SER 2 Ca 0.00 0.10 -0.27 0.00 0.48 0.00 0.00 55.95 56.26 3d6s s SER 2 Cb 0.00 -1.79 -0.09 0.00 0.10 0.00 0.00 66.02 64.23 3d6s s SER 2 CO 0.00 -0.18 0.97 0.00 0.98 0.00 0.00 173.24 175.01 3d6s s ALA 3 N -2.08 3.25 0.47 5.32 0.00 -1.26 -0.82 121.76 126.64 3d6s s ALA 3 Ca 0.37 0.61 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 3d6s s ALA 3 Cb -0.09 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 3d6s s ALA 3 CO 0.31 0.11 1.17 0.00 0.00 0.00 0.00 175.76 177.35 3d6s s ARG 5 N -2.77 2.65 -0.22 0.00 3.00 -1.26 -5.61 118.95 114.73 3d6s s ARG 5 Ca 0.65 -1.79 0.02 0.00 0.00 0.00 0.00 55.73 54.61 3d6s s ARG 5 Cb -0.29 -4.04 0.04 0.00 0.00 0.00 0.00 34.95 30.67 3d6s s ARG 5 CO 0.35 -1.23 -0.15 0.42 0.00 0.00 0.00 175.30 174.68 3d6s s ILE 6 N 1.35 2.12 0.46 1.52 1.01 -1.26 -5.11 121.20 121.29 3d6s s ILE 6 Ca 0.06 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.25 3d6s s ILE 6 Cb -0.27 -2.09 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 3d6s s ILE 6 CO -0.00 0.23 0.87 0.21 0.00 0.00 0.00 174.94 176.25 3d6s s ASN 7 N 1.19 6.57 0.17 3.58 2.47 -1.26 -5.04 114.94 122.61 3d6s s ASN 7 Ca -0.03 1.34 -0.30 0.00 0.42 0.00 0.00 52.86 54.28 3d6s s ASN 7 Cb -0.17 -2.41 -0.08 0.00 -1.45 0.00 0.00 41.25 37.14 3d6s s ASN 7 CO -0.09 -0.49 1.34 -0.55 -3.72 0.00 0.00 177.10 173.60 3d6s s SER 8 N -3.12 6.86 0.12 -4.21 0.15 -1.26 -4.99 113.70 107.25 3d6s s SER 8 Ca 0.55 2.38 0.03 0.00 0.70 0.00 0.00 55.95 59.61 3d6s s SER 8 Cb -0.10 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 3d6s s SER 8 CO 0.31 -0.58 -0.09 0.54 1.20 0.00 0.00 173.24 174.63 3d6s s VAL 9 N 0.47 0.95 -0.20 4.45 0.11 -1.26 -5.10 120.40 119.82 3d6s s VAL 9 Ca 0.60 -1.95 -0.29 0.00 -2.93 0.00 0.00 61.98 57.41 3d6s s VAL 9 Cb -0.37 -1.70 -0.02 0.00 -1.53 0.00 0.00 36.38 32.76 3d6s s VAL 9 CO 0.35 -0.77 1.41 0.20 -3.33 0.00 0.00 175.10 172.97 3d6s s ASN 10 N -3.00 6.69 0.06 3.54 0.01 -1.26 -4.97 114.94 116.01 3d6s s ASN 10 Ca 0.13 1.60 -0.08 0.00 -0.71 0.00 0.00 52.86 53.80 3d6s s ASN 10 Cb 0.03 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 3d6s s ASN 10 CO -0.02 -1.00 0.35 0.68 -1.51 0.00 0.00 177.10 175.61 3d6s s VAL 11 N 4.24 5.18 0.70 1.60 -7.23 -1.26 -5.07 120.40 118.56 3d6s s VAL 11 Ca 0.62 0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 60.97 3d6s s VAL 11 Cb -0.22 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.11 3d6s s VAL 11 CO 0.23 0.29 1.06 -2.16 -0.31 0.00 0.00 175.10 174.21 3d6s s PRO 12 N -1.95 2.86 0.41 4.82 0.04 -1.26 -4.94 135.00 134.98 3d6s s PRO 12 Ca 0.32 1.00 0.17 0.00 0.04 0.00 0.00 61.00 62.53 3d6s s PRO 12 Cb -0.13 -1.98 0.88 0.00 0.04 0.00 0.00 34.50 33.30 3d6s s PRO 12 CO 0.18 -1.16 1.87 0.77 0.04 0.00 0.00 177.00 178.70 3d6s h SER 13 N -0.71 0.00 -5.14 6.66 0.02 -1.98 -3.43 113.55 108.97 3d6s h SER 13 Ca -0.44 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.38 3d6s h SER 13 Cb 1.21 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 3d6s h SER 13 CO 0.56 0.31 -0.61 -1.83 -1.14 0.00 0.00 176.83 174.12 3d6s s GLU 14 N -4.11 0.57 -0.24 3.45 -1.05 -1.26 -4.64 118.70 111.42 3d6s s GLU 14 Ca -0.02 -0.96 -0.20 0.00 -0.15 0.00 0.00 54.97 53.64 3d6s s GLU 14 Cb 0.14 0.21 0.07 0.00 -0.44 0.00 0.00 34.13 34.10 3d6s s GLU 14 CO 0.69 -0.12 0.63 -1.17 0.95 0.00 0.00 175.26 176.24 3d6s s LEU 15 N -2.44 -0.54 -0.20 1.83 0.20 -0.70 -4.99 118.68 111.84 3d6s s LEU 15 Ca -0.01 1.31 -0.04 0.00 0.69 0.00 0.00 54.13 56.09 3d6s s LEU 15 Cb 0.02 2.18 0.09 0.00 -0.43 0.00 0.00 46.19 48.04 3d6s s LEU 15 CO -0.07 -0.22 0.18 -0.62 -0.29 0.00 0.00 176.35 175.33 3d6s s ASP 16 N 0.72 1.76 0.38 3.68 -1.08 -1.26 -0.64 116.67 120.24 3d6s s ASP 16 Ca -0.03 -0.41 0.28 0.00 -0.52 0.00 0.00 52.55 51.87 3d6s s ASP 16 Cb -0.05 0.18 1.20 0.00 -1.46 0.00 0.00 42.92 42.79 3d6s s ASP 16 CO -0.05 -0.34 1.83 -0.07 0.52 0.00 0.00 175.17 177.06 3d6s h LEU 17 N 8.34 0.00 -0.38 -1.34 3.38 -1.28 -2.13 115.31 121.91 3d6s h LEU 17 Ca -0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3d6s h LEU 17 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3d6s h LEU 17 CO 0.29 0.00 -0.11 0.03 0.09 0.00 0.00 178.44 178.74 3d6s h ARG 18 N 0.00 0.75 -0.50 1.13 3.08 -1.94 -1.15 114.38 115.75 3d6s h ARG 18 Ca 0.00 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 3d6s h ARG 18 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3d6s h ARG 18 CO 0.00 0.90 -0.17 0.77 -1.07 0.00 0.00 179.97 180.39 3d6s h SER 19 N 0.55 1.01 0.55 7.04 0.02 -1.88 -3.02 113.55 117.81 3d6s h SER 19 Ca 0.09 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3d6s h SER 19 Cb 0.63 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3d6s h SER 19 CO 0.04 1.16 0.00 0.18 -1.14 0.00 0.00 176.83 177.07 3d6s n LEU 20 N -4.12 0.00 -3.36 5.07 4.77 -0.83 -4.92 117.00 113.61 3d6s n LEU 20 Ca 0.01 0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 56.23 3d6s n LEU 20 Cb 0.44 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 3d6s n LEU 20 CO 0.46 -0.18 0.19 0.54 -1.33 0.00 0.00 177.39 177.08 3d6s n ARG 21 N -1.45 -7.09 -0.09 3.23 5.12 -0.62 -4.95 116.66 110.82 3d6s n ARG 21 Ca 0.05 0.78 0.03 0.00 -1.93 0.00 0.00 57.85 56.78 3d6s n ARG 21 Cb 0.19 -5.66 0.08 0.00 -1.16 0.00 0.00 32.46 25.91 3d6s n ARG 21 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3d6s n THR 22 N -4.57 1.11 -4.56 0.55 -2.24 -0.53 -4.86 114.28 99.17 3d6s n THR 22 Ca -0.08 -1.11 -0.32 0.00 -2.27 0.00 0.00 64.05 60.28 3d6s n THR 22 Cb 0.59 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 3d6s n THR 22 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3d6s s VAL 23 N -1.19 3.32 0.86 2.28 -7.23 -1.24 -4.25 120.40 112.96 3d6s s VAL 23 Ca 0.12 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.26 3d6s s VAL 23 Cb 0.07 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.70 3d6s s VAL 23 CO 0.06 0.39 1.17 0.42 -0.31 0.00 0.00 175.10 176.83 3d6s s THR 24 N -0.95 2.00 0.38 5.32 -4.23 -1.26 -4.98 115.64 111.91 3d6s s THR 24 Ca 0.16 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.41 3d6s s THR 24 Cb -0.11 -2.89 -0.11 0.00 1.34 0.00 0.00 72.50 70.73 3d6s s THR 24 CO 0.06 0.00 1.10 -2.65 -0.54 0.00 0.00 174.62 172.59 3d6s n PRO 25 N -3.53 1.58 -1.61 3.99 -0.02 -1.26 -4.95 135.00 129.20 3d6s n PRO 25 Ca 0.08 0.56 -0.48 0.00 -2.02 0.00 0.00 63.50 61.64 3d6s n PRO 25 Cb 0.60 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 3d6s n PRO 25 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3d6s n ILE 26 N -0.16 0.86 -3.21 4.25 2.08 -1.26 -5.04 119.36 116.89 3d6s n ILE 26 Ca 0.08 -0.22 -0.19 0.00 0.56 0.00 0.00 62.75 62.99 3d6s n ILE 26 Cb 0.37 -1.06 0.05 0.00 -0.75 0.00 0.00 39.64 38.26 3d6s n ILE 26 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3d6s n ARG 27 N 1.90 0.67 -3.69 0.38 5.12 -1.26 -4.82 116.66 114.96 3d6s n ARG 27 Ca 0.14 -2.88 -0.14 0.00 -1.93 0.00 0.00 57.85 53.04 3d6s n ARG 27 Cb 0.27 -0.10 -0.14 0.00 -1.16 0.00 0.00 32.46 31.33 3d6s n ARG 27 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 3d6s s MET 28 N -4.30 0.14 0.00 5.56 -2.45 -1.25 -1.15 119.30 115.84 3d6s s MET 28 Ca 0.49 0.61 0.27 0.00 -1.25 0.00 0.00 55.69 55.82 3d6s s MET 28 Cb -0.04 -0.12 0.83 0.00 1.25 0.00 0.00 34.83 36.75 3d6s s MET 28 CO 0.31 -0.24 1.62 0.00 1.05 0.00 0.00 175.02 177.76 3d6s n GLN 29 N 4.92 0.49 0.00 4.11 10.64 0.04 -4.97 117.38 132.61 3d6s n GLN 29 Ca -0.13 -0.25 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 3d6s n GLN 29 Cb 0.51 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 3d6s n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d6s n GLY 30 N 1.39 3.21 0.13 2.61 0.00 -1.26 -3.23 105.19 108.03 3d6s n GLY 30 Ca 0.10 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 3d6s n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d6s h GLY 31 N 0.00 0.43 -4.27 -0.02 0.00 -1.94 -3.46 103.07 93.80 3d6s h GLY 31 Ca 0.00 -1.09 -0.55 0.00 0.00 0.00 0.00 47.33 45.69 3d6s h GLY 31 CO 0.00 0.95 0.74 0.00 0.00 0.00 0.00 176.54 178.23 3d6s n GLY 33 N 1.52 2.19 0.56 0.00 0.00 -0.76 -4.63 105.19 104.07 3d6s n GLY 33 Ca 0.07 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.96 3d6s n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d6s n SER 34 N 7.63 2.21 0.09 1.61 3.41 -1.26 -2.52 113.62 124.79 3d6s n SER 34 Ca 0.48 -3.57 -0.04 0.00 -0.26 0.00 0.00 58.87 55.48 3d6s n SER 34 Cb 0.39 -0.52 0.14 0.00 -0.26 0.00 0.00 64.21 63.97 3d6s n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6s h TRP 36 N 0.17 0.76 -0.12 0.00 5.08 -1.84 0.25 115.95 120.25 3d6s h TRP 36 Ca -0.00 0.04 -0.19 0.00 1.08 0.00 0.00 58.89 59.82 3d6s h TRP 36 Cb 1.05 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 27.02 3d6s h TRP 36 CO 0.02 0.09 -0.66 0.00 -1.28 0.00 0.00 178.44 176.61 3d6s h ALA 37 N 1.63 0.24 -0.41 0.11 0.00 -1.44 -1.49 119.26 117.90 3d6s h ALA 37 Ca 0.52 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d6s h ALA 37 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3d6s h ALA 37 CO -0.44 0.53 0.08 0.74 0.00 0.00 0.00 179.25 180.17 3d6s h PHE 38 N 0.32 0.72 -0.28 0.00 -1.00 -0.96 -1.70 116.94 114.04 3d6s h PHE 38 Ca -0.05 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 3d6s h PHE 38 Cb 1.30 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 3d6s h PHE 38 CO 0.10 0.69 0.12 1.03 -1.61 0.00 0.00 178.31 178.64 3d6s h SER 39 N 0.54 0.38 -0.68 2.17 0.87 -0.53 0.99 113.55 117.29 3d6s h SER 39 Ca 0.13 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3d6s h SER 39 Cb 0.35 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 3d6s h SER 39 CO 0.01 0.43 0.33 1.23 -0.53 0.00 0.00 176.83 178.30 3d6s h GLY 40 N 0.31 1.08 0.93 5.77 0.00 -1.20 -2.30 103.07 107.67 3d6s h GLY 40 Ca 0.09 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.74 3d6s h GLY 40 CO -0.01 0.51 -0.53 -2.08 0.00 0.00 0.00 176.54 174.43 3d6s h VAL 41 N 1.00 1.35 -0.97 4.60 2.07 -1.26 -2.45 116.25 120.59 3d6s h VAL 41 Ca 0.24 -1.82 0.13 0.00 0.82 0.00 0.00 66.70 66.08 3d6s h VAL 41 Cb 0.12 2.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.91 3d6s h VAL 41 CO -0.03 0.55 0.59 0.00 0.02 0.00 0.00 177.57 178.70 3d6s h ALA 42 N 0.51 1.48 -0.29 1.67 0.00 -0.65 0.22 119.26 122.20 3d6s h ALA 42 Ca -0.03 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3d6s h ALA 42 Cb 1.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3d6s h ALA 42 CO 0.11 0.13 -0.39 0.00 0.00 0.00 0.00 179.25 179.10 3d6s h ALA 43 N 1.55 0.44 0.27 0.00 0.00 -1.40 -1.11 119.26 119.01 3d6s h ALA 43 Ca 0.50 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d6s h ALA 43 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3d6s h ALA 43 CO -0.29 0.54 -0.13 1.15 0.00 0.00 0.00 179.25 180.51 3d6s h THR 44 N 0.53 0.74 -0.70 0.00 2.02 -0.91 -1.61 112.91 112.98 3d6s h THR 44 Ca 0.03 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.28 3d6s h THR 44 Cb 0.98 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 3d6s h THR 44 CO 0.09 0.00 0.36 -0.33 0.37 0.00 0.00 175.52 176.02 3d6s h GLU 45 N -0.37 0.62 -0.82 6.66 5.08 -0.58 -1.45 114.58 123.71 3d6s h GLU 45 Ca -0.04 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3d6s h GLU 45 Cb 0.29 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3d6s h GLU 45 CO 0.06 0.41 0.41 1.03 -1.00 0.00 0.00 179.01 179.92 3d6s h SER 46 N 0.64 1.06 -0.48 1.42 0.87 -1.01 -2.07 113.55 113.97 3d6s h SER 46 Ca 0.33 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 3d6s h SER 46 Cb 0.30 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 3d6s h SER 46 CO -0.24 0.88 0.19 0.00 -0.53 0.00 0.00 176.83 177.13 3d6s h ALA 47 N 1.28 1.33 -0.54 6.23 0.00 -0.61 -0.18 119.26 126.78 3d6s h ALA 47 Ca 0.28 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3d6s h ALA 47 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d6s h ALA 47 CO -0.04 0.49 -0.03 1.88 0.00 0.00 0.00 179.25 181.55 3d6s h TYR 48 N 0.77 1.02 -0.31 0.00 0.05 -0.76 0.15 116.97 117.89 3d6s h TYR 48 Ca 0.18 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 3d6s h TYR 48 Cb 0.19 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 3d6s h TYR 48 CO 0.01 0.93 0.05 -0.07 -1.05 0.00 0.00 178.16 178.04 3d6s h LEU 49 N 0.86 0.49 -0.57 3.88 3.38 -0.89 1.00 115.31 123.45 3d6s h LEU 49 Ca 0.15 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 3d6s h LEU 49 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3d6s h LEU 49 CO 0.03 0.62 -0.61 0.00 0.09 0.00 0.00 178.44 178.56 3d6s h ALA 50 N 0.89 0.76 0.00 1.53 0.00 -0.93 -2.21 119.26 119.30 3d6s h ALA 50 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d6s h ALA 50 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d6s h ALA 50 CO 0.01 0.72 -1.60 0.66 0.00 0.00 0.00 179.25 179.04 3d6s n TYR 51 N -3.89 0.00 -0.59 0.00 4.01 0.51 -4.70 117.16 112.50 3d6s n TYR 51 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3d6s n TYR 51 Cb 0.63 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 3d6s n TYR 51 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3d6s n ARG 52 N -1.96 -0.24 -4.04 -0.72 5.12 0.27 -5.02 116.66 110.07 3d6s n ARG 52 Ca -0.02 -0.28 -0.33 0.00 -1.93 0.00 0.00 57.85 55.29 3d6s n ARG 52 Cb 0.37 -0.70 -0.05 0.00 -1.16 0.00 0.00 32.46 30.91 3d6s n ARG 52 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d6s n ASN 53 N -0.02 -2.02 -4.29 0.55 5.15 -0.74 -4.91 115.26 108.97 3d6s n ASN 53 Ca 0.00 -0.83 -0.32 0.00 -0.60 0.00 0.00 54.58 52.82 3d6s n ASN 53 Cb 0.17 -1.75 -0.16 0.00 -0.53 0.00 0.00 39.78 37.51 3d6s n ASN 53 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3d6s s THR 54 N -3.00 2.54 -0.33 -0.44 2.01 -0.96 -4.92 115.64 110.53 3d6s s THR 54 Ca 0.64 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 3d6s s THR 54 Cb -0.37 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 3d6s s THR 54 CO 0.79 0.54 0.31 -0.94 -0.69 0.00 0.00 174.62 174.63 3d6s s SER 55 N 0.38 6.13 0.14 3.53 1.04 -1.26 -2.68 113.70 120.98 3d6s s SER 55 Ca -0.14 -0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.17 3d6s s SER 55 Cb -0.17 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 3d6s s SER 55 CO 0.07 -0.27 -0.26 -0.76 0.98 0.00 0.00 173.24 173.00 3d6s s LEU 56 N 1.91 2.34 -0.68 2.42 1.43 -1.26 -5.09 118.68 119.75 3d6s s LEU 56 Ca 0.10 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 3d6s s LEU 56 Cb -0.17 -1.21 0.17 0.00 0.03 0.00 0.00 46.19 45.02 3d6s s LEU 56 CO 0.11 0.17 0.49 -0.62 0.23 0.00 0.00 176.35 176.73 3d6s s ASP 57 N -2.16 5.19 0.46 2.29 -1.08 -1.26 -4.92 116.67 115.19 3d6s s ASP 57 Ca 0.15 -3.18 -0.13 0.00 -0.52 0.00 0.00 52.55 48.87 3d6s s ASP 57 Cb -0.10 -1.81 -0.07 0.00 -1.46 0.00 0.00 42.92 39.49 3d6s s ASP 57 CO 0.07 -0.27 0.87 -0.76 0.52 0.00 0.00 175.17 175.59 3d6s s LEU 58 N -0.54 3.73 -0.56 -1.34 1.43 -1.26 0.25 118.68 120.39 3d6s s LEU 58 Ca 0.20 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.36 3d6s s LEU 58 Cb -0.17 -4.25 0.02 0.00 0.03 0.00 0.00 46.19 41.83 3d6s s LEU 58 CO -0.06 -0.49 1.33 -0.55 0.23 0.00 0.00 176.35 176.81 3d6s s SER 59 N -3.12 6.26 0.27 2.29 0.15 0.51 -4.33 113.70 115.73 3d6s s SER 59 Ca 0.55 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.43 3d6s s SER 59 Cb -0.10 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 62.03 3d6s s SER 59 CO 0.31 -1.61 1.72 -0.33 1.20 0.00 0.00 173.24 174.53 3d6s h GLU 60 N 10.43 0.59 -0.96 5.44 3.07 -1.90 -3.10 114.58 128.16 3d6s h GLU 60 Ca -0.26 -0.21 0.06 0.00 -0.50 0.00 0.00 59.36 58.45 3d6s h GLU 60 Cb 1.08 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.88 3d6s h GLU 60 CO 1.18 0.75 0.61 0.37 -1.40 0.00 0.00 179.01 180.52 3d6s h GLN 61 N 0.53 1.10 -0.17 2.33 5.75 -1.85 0.40 115.11 123.21 3d6s h GLN 61 Ca 0.08 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 3d6s h GLN 61 Cb 0.63 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 3d6s h GLN 61 CO 0.04 0.73 -0.12 1.49 -2.65 0.00 0.00 178.83 178.33 3d6s h GLU 62 N 1.14 0.26 0.29 1.69 4.81 -1.81 1.23 114.58 122.19 3d6s h GLU 62 Ca 0.41 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 3d6s h GLU 62 Cb 0.13 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3d6s h GLU 62 CO -0.16 0.39 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.30 3d6s h LEU 63 N 0.25 -0.33 -0.75 1.64 4.07 -1.26 -1.44 115.31 117.50 3d6s h LEU 63 Ca 0.05 -0.13 0.06 0.00 0.08 0.00 0.00 57.88 57.94 3d6s h LEU 63 Cb 0.37 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 3d6s h LEU 63 CO 0.02 -0.05 0.44 0.58 -1.08 0.00 0.00 178.44 178.35 3d6s h VAL 64 N -0.61 1.00 0.05 1.22 2.07 0.10 -1.32 116.25 118.76 3d6s h VAL 64 Ca -0.04 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 66.98 3d6s h VAL 64 Cb 0.44 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3d6s h VAL 64 CO 0.06 0.15 -1.06 0.44 0.02 0.00 0.00 177.57 177.18 3d6s h ASP 65 N 0.80 0.21 0.00 0.57 3.32 0.14 -3.34 116.42 118.12 3d6s h ASP 65 Ca 0.33 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3d6s h ASP 65 Cb 0.19 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3d6s h ASP 65 CO -0.18 1.13 -0.24 0.00 -1.72 0.00 0.00 179.24 178.23 3d6s n ALA 67 N -1.02 3.68 -2.46 0.00 0.00 -0.51 -4.98 120.51 115.22 3d6s n ALA 67 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.73 3d6s n ALA 67 Cb 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 3d6s n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d6s s SER 68 N -3.16 2.90 0.00 0.00 0.15 -1.23 -4.90 113.70 107.46 3d6s s SER 68 Ca 0.02 -0.81 0.26 0.00 0.70 0.00 0.00 55.95 56.13 3d6s s SER 68 Cb 0.13 -0.18 0.74 0.00 -1.71 0.00 0.00 66.02 64.99 3d6s s SER 68 CO 0.73 0.05 1.56 0.00 1.20 0.00 0.00 173.24 176.78 3d6s n GLN 69 N 0.56 1.15 -2.72 5.44 6.02 -1.26 -4.53 117.38 122.04 3d6s n GLN 69 Ca -0.15 -0.72 -0.08 0.00 -0.01 0.00 0.00 57.00 56.03 3d6s n GLN 69 Cb 0.55 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 30.43 3d6s n GLN 69 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 3d6s n HIS 70 N -0.29 -2.33 0.04 1.08 1.44 -1.26 -5.06 115.22 108.83 3d6s n HIS 70 Ca 0.14 -2.10 0.11 0.00 -2.01 0.00 0.00 57.72 53.86 3d6s n HIS 70 Cb 0.37 1.45 0.55 0.00 0.12 0.00 0.00 29.99 32.48 3d6s n HIS 70 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 3d6s h GLY 71 N 2.43 0.33 -2.68 -1.39 0.00 -1.80 -1.68 103.07 98.27 3d6s h GLY 71 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3d6s h GLY 71 CO 0.05 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.67 3d6s n HIS 73 N 1.16 0.00 0.00 0.00 -0.00 -0.63 -1.82 115.22 113.92 3d6s n HIS 73 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 3d6s n HIS 73 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 3d6s n HIS 73 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d6s n GLY 74 N 0.48 3.06 1.65 -1.41 0.00 -1.05 -4.94 105.19 102.98 3d6s n GLY 74 Ca 0.04 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 3d6s n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d6s n ASP 75 N 0.00 -0.89 -4.95 1.61 -0.08 -1.26 -4.77 116.55 106.21 3d6s n ASP 75 Ca 0.00 -1.78 -0.25 0.00 -1.51 0.00 0.00 54.79 51.24 3d6s n ASP 75 Cb 0.00 1.53 -0.03 0.00 2.34 0.00 0.00 41.12 44.96 3d6s n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3d6s s THR 76 N -2.60 5.30 0.12 5.18 -4.23 -1.26 -4.70 115.64 113.44 3d6s s THR 76 Ca 0.10 -0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.70 3d6s s THR 76 Cb -0.02 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.00 3d6s s THR 76 CO 0.07 -0.15 1.70 0.40 -0.54 0.00 0.00 174.62 176.10 3d6s h ILE 77 N 1.52 0.80 -0.68 2.99 2.04 -1.98 -2.34 117.51 119.87 3d6s h ILE 77 Ca -0.49 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.40 3d6s h ILE 77 Cb 1.20 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3d6s h ILE 77 CO 0.67 0.00 0.45 -0.65 0.00 0.00 0.00 178.15 178.62 3d6s h PRO 78 N -0.06 0.82 -0.79 2.37 0.11 -1.95 -0.25 132.00 132.26 3d6s h PRO 78 Ca 0.07 -0.05 0.19 0.00 0.11 0.00 0.00 66.00 66.32 3d6s h PRO 78 Cb 0.16 -0.19 -0.13 0.00 0.11 0.00 0.00 31.00 30.95 3d6s h PRO 78 CO -0.15 0.54 0.10 -0.09 -0.21 0.00 0.00 178.00 178.19 3d6s h ARG 79 N 0.84 0.16 -0.11 1.05 9.65 -1.82 0.33 114.38 124.48 3d6s h ARG 79 Ca 0.27 -0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.92 3d6s h ARG 79 Cb 0.02 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 28.58 3d6s h ARG 79 CO -0.07 0.11 -0.77 0.78 2.80 0.00 0.00 179.97 182.82 3d6s h GLY 80 N 0.16 0.78 2.00 2.80 0.00 -0.90 -3.16 103.07 104.76 3d6s h GLY 80 Ca 0.45 -1.17 -0.16 0.00 0.00 0.00 0.00 47.33 46.46 3d6s h GLY 80 CO -0.63 1.04 -0.77 -2.22 0.00 0.00 0.00 176.54 173.95 3d6s h ILE 81 N 0.39 1.53 -0.14 2.60 2.04 -0.92 -2.36 117.51 120.66 3d6s h ILE 81 Ca -0.07 -2.65 -0.11 0.00 1.00 0.00 0.00 64.86 63.02 3d6s h ILE 81 Cb 1.41 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.92 3d6s h ILE 81 CO 0.16 0.75 -0.41 -0.33 0.00 0.00 0.00 178.15 178.32 3d6s h GLU 82 N 0.00 0.33 -0.54 2.37 5.08 -0.47 0.03 114.58 121.37 3d6s h GLU 82 Ca -0.01 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3d6s h GLU 82 Cb 1.38 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 3d6s h GLU 82 CO 0.10 0.69 0.16 -0.92 -1.00 0.00 0.00 179.01 178.04 3d6s h TYR 83 N 0.27 0.87 -0.31 4.33 5.03 -1.44 -1.22 116.97 124.51 3d6s h TYR 83 Ca 0.02 -0.09 -0.18 0.00 2.58 0.00 0.00 58.73 61.06 3d6s h TYR 83 Cb 0.85 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.87 3d6s h TYR 83 CO 0.02 0.75 -0.52 0.82 -1.32 0.00 0.00 178.16 177.91 3d6s h ILE 84 N 0.75 1.27 -0.60 1.81 2.04 -1.25 0.22 117.51 121.74 3d6s h ILE 84 Ca 0.17 -1.70 0.05 0.00 1.00 0.00 0.00 64.86 64.39 3d6s h ILE 84 Cb 0.29 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 3d6s h ILE 84 CO -0.00 0.56 0.33 -0.61 0.00 0.00 0.00 178.15 178.42 3d6s h GLN 85 N 0.70 0.60 0.17 2.37 4.15 -0.91 0.21 115.11 122.40 3d6s h GLN 85 Ca 0.02 -0.04 -0.34 0.00 0.77 0.00 0.00 58.65 59.07 3d6s h GLN 85 Cb 1.12 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.68 3d6s h GLN 85 CO 0.12 0.40 -1.71 0.37 -1.93 0.00 0.00 178.83 176.08 3d6s h GLN 86 N 0.62 0.36 0.00 1.69 4.15 -0.95 -3.42 115.11 117.56 3d6s h GLN 86 Ca 0.27 -0.62 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3d6s h GLN 86 Cb 0.15 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3d6s h GLN 86 CO -0.17 1.30 -0.86 0.09 -1.93 0.00 0.00 178.83 177.26 3d6s n ASN 87 N -3.65 2.71 -1.15 -0.69 3.02 0.74 -5.09 115.26 111.15 3d6s n ASN 87 Ca -0.25 -0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.21 3d6s n ASN 87 Cb 1.04 1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 41.32 3d6s n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6s n GLY 88 N 1.86 -1.66 2.99 7.41 0.00 0.06 -4.82 105.19 111.03 3d6s n GLY 88 Ca -0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 3d6s n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6s s VAL 89 N -1.40 0.09 0.73 1.61 -7.23 0.17 -4.52 120.40 109.85 3d6s s VAL 89 Ca 0.00 -0.78 -0.12 0.00 -1.81 0.00 0.00 61.98 59.27 3d6s s VAL 89 Cb 0.00 -0.26 0.03 0.00 0.56 0.00 0.00 36.38 36.71 3d6s s VAL 89 CO 0.00 -0.43 1.11 0.68 -0.31 0.00 0.00 175.10 176.15 3d6s s VAL 90 N -1.29 3.20 0.77 1.32 -7.23 -1.26 -0.60 120.40 115.31 3d6s s VAL 90 Ca -0.14 0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 60.31 3d6s s VAL 90 Cb -0.09 -3.37 0.06 0.00 0.56 0.00 0.00 36.38 33.54 3d6s s VAL 90 CO -0.01 -0.51 1.09 -1.61 -0.31 0.00 0.00 175.10 173.76 3d6s s GLU 91 N -5.39 2.26 0.51 4.82 2.02 -1.26 -0.36 118.70 121.30 3d6s s GLU 91 Ca 0.59 1.17 0.22 0.00 0.02 0.00 0.00 54.97 56.97 3d6s s GLU 91 Cb -0.11 -1.90 1.32 0.00 0.10 0.00 0.00 34.13 33.54 3d6s s GLU 91 CO 0.51 -1.64 2.02 1.49 0.02 0.00 0.00 175.26 177.66 3d6s h GLU 92 N -1.12 0.06 0.00 1.61 4.57 0.32 -2.02 114.58 117.99 3d6s h GLU 92 Ca -0.44 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.65 3d6s h GLU 92 Cb 1.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 3d6s h GLU 92 CO 0.51 0.04 -0.44 0.07 -1.18 0.00 0.00 179.01 178.02 3d6s h ARG 93 N 0.06 0.00 0.00 1.92 0.11 -1.91 -0.02 114.38 114.53 3d6s h ARG 93 Ca 0.21 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.23 3d6s h ARG 93 Cb 0.76 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.83 3d6s h ARG 93 CO -0.01 0.44 -0.79 0.77 0.10 0.00 0.00 179.97 180.47 3d6s h SER 94 N 0.00 0.00 -1.49 0.08 0.02 -1.74 -3.41 113.55 107.01 3d6s h SER 94 Ca -0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 3d6s h SER 94 Cb 0.81 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.08 3d6s h SER 94 CO 0.06 0.25 -0.75 0.00 -1.14 0.00 0.00 176.83 175.24 3d6s n TYR 95 N -2.93 -2.25 -0.94 3.45 4.19 -0.90 -4.86 117.16 112.92 3d6s n TYR 95 Ca -0.01 -2.42 -0.31 0.00 3.31 0.00 0.00 57.90 58.46 3d6s n TYR 95 Cb 0.66 0.80 0.14 0.00 0.49 0.00 0.00 39.34 41.43 3d6s n TYR 95 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 3d6s s PRO 96 N 0.26 1.51 -0.24 2.98 0.04 -0.07 -4.58 135.00 134.90 3d6s s PRO 96 Ca 0.32 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 3d6s s PRO 96 Cb 0.07 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 3d6s s PRO 96 CO -0.14 -2.25 0.48 -0.47 0.04 0.00 0.00 177.00 174.65 3d6s s TYR 97 N -2.67 3.31 -0.28 0.56 5.04 -1.26 -4.74 117.35 117.30 3d6s s TYR 97 Ca 0.66 0.63 0.03 0.00 -2.44 0.00 0.00 57.07 55.95 3d6s s TYR 97 Cb -0.21 -2.65 0.04 0.00 0.35 0.00 0.00 41.96 39.48 3d6s s TYR 97 CO 0.56 -0.18 0.78 1.33 -1.34 0.00 0.00 175.55 176.69 3d6s n VAL 98 N 4.86 0.41 -2.91 3.14 0.24 -1.26 -5.02 118.33 117.79 3d6s n VAL 98 Ca -0.06 -0.70 -0.21 0.00 -2.04 0.00 0.00 64.34 61.33 3d6s n VAL 98 Cb 0.50 0.83 0.02 0.00 -1.47 0.00 0.00 33.84 33.72 3d6s n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d6s n ALA 99 N -0.02 -0.91 -2.88 2.33 0.00 -1.26 -4.97 120.51 112.81 3d6s n ALA 99 Ca 0.02 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 3d6s n ALA 99 Cb 0.16 -3.12 -0.12 0.00 0.00 0.00 0.00 19.45 16.37 3d6s n ALA 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d6s s ARG 100 N -5.57 0.47 0.30 0.00 0.52 -1.26 -4.21 118.95 109.21 3d6s s ARG 100 Ca 0.23 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 3d6s s ARG 100 Cb -0.11 -0.22 -0.10 0.00 0.52 0.00 0.00 34.95 35.04 3d6s s ARG 100 CO 0.29 0.03 1.20 -1.21 0.02 0.00 0.00 175.30 175.63 3d6s s GLU 101 N -1.46 4.50 0.26 3.54 2.02 -1.26 -4.95 118.70 121.35 3d6s s GLU 101 Ca -0.10 2.01 -0.15 0.00 0.02 0.00 0.00 54.97 56.74 3d6s s GLU 101 Cb -0.09 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.01 3d6s s GLU 101 CO 0.00 0.02 0.56 1.14 0.02 0.00 0.00 175.26 177.00 3d6s s GLN 102 N -1.61 1.65 0.30 1.61 -2.07 -1.26 -5.12 119.66 113.16 3d6s s GLN 102 Ca 0.47 -1.18 -0.29 0.00 -1.82 0.00 0.00 55.36 52.53 3d6s s GLN 102 Cb -0.36 0.52 -0.13 0.00 -1.09 0.00 0.00 33.01 31.95 3d6s s GLN 102 CO 0.47 -0.71 1.32 2.89 -1.32 0.00 0.00 175.29 177.93 3d6s n ARG 103 N -0.41 2.05 -2.51 9.60 0.00 -1.26 -4.69 116.66 119.43 3d6s n ARG 103 Ca -0.02 0.72 -0.43 0.00 -0.00 0.00 0.00 57.85 58.12 3d6s n ARG 103 Cb 0.61 -2.32 -0.02 0.00 -0.00 0.00 0.00 32.46 30.73 3d6s n ARG 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d6s s ARG 105 N 3.00 2.37 -0.55 0.00 1.70 -1.26 -5.07 118.95 119.14 3d6s s ARG 105 Ca 0.52 -1.25 0.04 0.00 -0.47 0.00 0.00 55.73 54.57 3d6s s ARG 105 Cb -0.20 -2.27 0.16 0.00 -0.57 0.00 0.00 34.95 32.07 3d6s s ARG 105 CO 0.15 0.41 0.39 1.03 -1.08 0.00 0.00 175.30 176.20 3d6s s ARG 106 N -3.33 1.67 0.26 3.89 3.00 -1.26 -5.04 118.95 118.14 3d6s s ARG 106 Ca 0.29 -2.65 -0.30 0.00 0.00 0.00 0.00 55.73 53.07 3d6s s ARG 106 Cb -0.08 -2.47 -0.09 0.00 0.00 0.00 0.00 34.95 32.31 3d6s s ARG 106 CO 0.19 -1.31 1.11 -1.25 0.00 0.00 0.00 175.30 174.05 3d6s s PRO 107 N -0.58 4.61 -0.54 3.54 0.04 -1.26 -5.00 135.00 135.81 3d6s s PRO 107 Ca 0.27 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.86 3d6s s PRO 107 Cb -0.04 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.33 3d6s s PRO 107 CO -0.15 0.15 1.02 1.21 0.04 0.00 0.00 177.00 179.27 3d6s s ASN 108 N -0.65 6.42 0.34 6.66 2.47 -1.26 -4.97 114.94 123.95 3d6s s ASN 108 Ca 0.46 -0.08 -0.15 0.00 0.42 0.00 0.00 52.86 53.51 3d6s s ASN 108 Cb -0.32 -2.48 0.03 0.00 -1.45 0.00 0.00 41.25 37.04 3d6s s ASN 108 CO 0.40 -1.27 0.70 -0.55 -3.72 0.00 0.00 177.10 172.66 3d6s s SER 109 N 2.74 0.06 0.02 -4.21 0.15 -1.26 -5.11 113.70 106.09 3d6s s SER 109 Ca 0.36 -1.04 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 3d6s s SER 109 Cb -0.10 0.77 -0.08 0.00 -1.71 0.00 0.00 66.02 64.90 3d6s s SER 109 CO 0.23 -1.50 1.84 -1.58 1.20 0.00 0.00 173.24 173.43 3d6s s GLN 110 N -2.97 4.16 -0.12 5.44 0.74 -1.26 -4.93 119.66 120.71 3d6s s GLN 110 Ca 0.17 2.46 -0.16 0.00 0.05 0.00 0.00 55.36 57.88 3d6s s GLN 110 Cb -0.04 -4.00 -0.05 0.00 1.10 0.00 0.00 33.01 30.02 3d6s s GLN 110 CO 0.11 -0.89 0.40 -1.01 -0.55 0.00 0.00 175.29 173.36 3d6s s HIS 111 N 4.00 3.52 -0.22 1.67 3.76 -1.26 -4.09 115.29 122.67 3d6s s HIS 111 Ca 0.82 0.80 -0.05 0.00 -0.15 0.00 0.00 55.06 56.48 3d6s s HIS 111 Cb -0.40 -2.45 -0.02 0.00 1.11 0.00 0.00 32.58 30.82 3d6s s HIS 111 CO 0.37 0.25 -0.00 0.71 -0.85 0.00 0.00 174.74 175.21 3d6s s TYR 112 N 0.37 3.01 0.00 1.40 2.02 0.23 -4.75 117.35 119.64 3d6s s TYR 112 Ca 0.22 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3d6s s TYR 112 Cb -0.15 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.29 3d6s s TYR 112 CO 0.08 -0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 3d6s n GLY 113 N 4.61 4.51 3.17 0.71 0.00 -1.26 -0.65 105.19 116.27 3d6s n GLY 113 Ca -0.17 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 3d6s n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6s s ILE 114 N 0.35 0.11 -0.29 -0.61 -4.36 -1.24 -4.96 121.20 110.20 3d6s s ILE 114 Ca 0.00 -0.94 0.20 0.00 -0.26 0.00 0.00 60.65 59.65 3d6s s ILE 114 Cb 0.00 -0.92 0.14 0.00 1.25 0.00 0.00 42.46 42.94 3d6s s ILE 114 CO 0.00 -0.52 1.36 0.77 0.24 0.00 0.00 174.94 176.79 3d6s h SER 115 N 3.49 0.00 0.00 4.36 4.64 -1.21 -3.41 113.55 121.42 3d6s h SER 115 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3d6s h SER 115 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3d6s h SER 115 CO 0.49 0.20 0.00 -3.20 -0.87 0.00 0.00 176.83 173.45 3d6s n ASN 116 N -3.03 0.00 -4.00 4.97 2.85 -1.12 -5.04 115.26 109.90 3d6s n ASN 116 Ca 0.01 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.38 3d6s n ASN 116 Cb 0.62 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.58 3d6s n ASN 116 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 3d6s s TYR 117 N -2.00 0.48 0.15 1.20 1.13 -1.26 -0.39 117.35 116.66 3d6s s TYR 117 Ca 0.00 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 54.81 3d6s s TYR 117 Cb 0.00 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.78 3d6s s TYR 117 CO 0.00 -0.79 0.11 0.00 -2.51 0.00 0.00 175.55 172.36 3d6s s GLN 119 N -4.05 3.28 -0.57 0.00 0.74 -0.01 -0.68 119.66 118.37 3d6s s GLN 119 Ca 0.25 -0.37 -0.28 0.00 0.05 0.00 0.00 55.36 55.02 3d6s s GLN 119 Cb 0.07 -2.93 0.01 0.00 1.10 0.00 0.00 33.01 31.25 3d6s s GLN 119 CO 0.03 0.60 1.50 0.42 -0.55 0.00 0.00 175.29 177.29 3d6s s ILE 120 N -0.58 3.69 -0.07 -2.34 1.01 0.29 -0.17 121.20 123.02 3d6s s ILE 120 Ca 0.10 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 3d6s s ILE 120 Cb -0.12 -4.36 0.04 0.00 0.01 0.00 0.00 42.46 38.03 3d6s s ILE 120 CO 0.02 -1.15 0.17 -0.47 0.00 0.00 0.00 174.94 173.51 3d6s s TYR 121 N 6.56 -0.20 0.30 3.97 5.04 -1.26 -3.02 117.35 128.74 3d6s s TYR 121 Ca 0.55 0.55 -0.29 0.00 -2.44 0.00 0.00 57.07 55.43 3d6s s TYR 121 Cb -0.11 -0.06 -0.10 0.00 0.35 0.00 0.00 41.96 42.04 3d6s s TYR 121 CO 0.24 -0.18 1.13 -1.25 -1.34 0.00 0.00 175.55 174.15 3d6s s PRO 122 N 1.18 4.55 0.49 4.97 0.04 -1.26 -4.64 135.00 140.34 3d6s s PRO 122 Ca -0.09 1.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 3d6s s PRO 122 Cb -0.11 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.23 3d6s s PRO 122 CO -0.06 0.12 1.08 -1.25 0.04 0.00 0.00 177.00 176.92 3d6s s PRO 123 N -1.58 3.70 -0.01 0.56 0.04 -1.17 -5.04 135.00 131.51 3d6s s PRO 123 Ca 0.46 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 3d6s s PRO 123 Cb -0.32 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.16 3d6s s PRO 123 CO 0.42 -0.54 0.69 0.16 0.04 0.00 0.00 177.00 177.77 3d6s s ASP 124 N -1.83 -0.61 0.32 6.66 1.47 -1.26 -5.03 116.67 116.39 3d6s s ASP 124 Ca 0.68 0.50 0.07 0.00 1.18 0.00 0.00 52.55 54.98 3d6s s ASP 124 Cb -0.20 0.53 0.74 0.00 -0.34 0.00 0.00 42.92 43.65 3d6s s ASP 124 CO 0.24 -0.68 1.83 1.62 0.68 0.00 0.00 175.17 178.85 3d6s h VAL 125 N 2.70 0.80 -0.19 2.11 3.04 -1.96 -1.98 116.25 120.76 3d6s h VAL 125 Ca -0.28 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 3d6s h VAL 125 Cb 1.19 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 3d6s h VAL 125 CO 0.38 0.14 0.07 0.50 -1.01 0.00 0.00 177.57 177.65 3d6s h LYS 126 N 0.78 0.29 -0.34 4.17 3.64 -1.99 -1.02 116.57 122.10 3d6s h LYS 126 Ca 0.51 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.86 3d6s h LYS 126 Cb 0.76 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 3d6s h LYS 126 CO -0.28 0.37 0.16 1.96 -2.27 0.00 0.00 179.45 179.39 3d6s h GLN 127 N 0.15 0.32 -0.22 1.90 1.08 -1.82 0.10 115.11 116.63 3d6s h GLN 127 Ca 0.06 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3d6s h GLN 127 Cb 0.20 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3d6s h GLN 127 CO -0.00 0.21 0.14 0.82 -0.95 0.00 0.00 178.83 179.05 3d6s h ILE 128 N 0.33 1.07 -0.13 2.54 2.04 -1.29 0.12 117.51 122.19 3d6s h ILE 128 Ca 0.15 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3d6s h ILE 128 Cb 0.07 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3d6s h ILE 128 CO -0.11 0.07 -0.02 0.03 0.00 0.00 0.00 178.15 178.12 3d6s h ARG 129 N 0.28 0.02 -0.91 2.37 3.08 -0.87 -2.55 114.38 115.81 3d6s h ARG 129 Ca 0.08 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.14 3d6s h ARG 129 Cb -0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 3d6s h ARG 129 CO -0.02 0.01 0.60 0.93 -1.07 0.00 0.00 179.97 180.43 3d6s h GLU 130 N 0.02 1.18 -0.63 0.04 5.08 -0.41 -0.81 114.58 119.05 3d6s h GLU 130 Ca 0.06 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3d6s h GLU 130 Cb 0.09 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3d6s h GLU 130 CO -0.12 0.78 0.03 0.00 -1.00 0.00 0.00 179.01 178.70 3d6s h ALA 131 N 1.44 0.86 -0.21 3.43 0.00 -0.62 0.37 119.26 124.53 3d6s h ALA 131 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d6s h ALA 131 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3d6s h ALA 131 CO -0.08 0.67 0.06 -0.07 0.00 0.00 0.00 179.25 179.84 3d6s h LEU 132 N 1.01 0.31 -0.81 0.00 3.38 -1.25 -1.08 115.31 116.86 3d6s h LEU 132 Ca 0.18 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3d6s h LEU 132 Cb 0.53 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 3d6s h LEU 132 CO 0.03 0.43 0.47 0.74 0.09 0.00 0.00 178.44 180.19 3d6s h THR 133 N 0.17 0.92 0.00 0.22 2.02 -1.03 0.14 112.91 115.35 3d6s h THR 133 Ca 0.07 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 3d6s h THR 133 Cb 0.24 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3d6s h THR 133 CO -0.00 0.15 -0.96 1.56 0.37 0.00 0.00 175.52 176.63 3d6s h GLN 134 N 0.80 0.00 0.00 6.66 4.20 -0.86 -3.38 115.11 122.52 3d6s h GLN 134 Ca 0.39 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.07 3d6s h GLN 134 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 3d6s h GLN 134 CO -0.24 0.51 -1.42 0.25 -0.67 0.00 0.00 178.83 177.27 3d6s n THR 135 N -3.12 0.10 -3.15 -0.54 -2.24 -0.42 -5.01 114.28 99.91 3d6s n THR 135 Ca -0.03 -0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 3d6s n THR 135 Cb 0.82 0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 3d6s n THR 135 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3d6s n HIS 136 N -1.89 -1.69 -5.08 4.78 8.25 0.48 -4.85 115.22 115.22 3d6s n HIS 136 Ca -0.04 0.30 -0.28 0.00 -0.26 0.00 0.00 57.72 57.45 3d6s n HIS 136 Cb 0.32 -2.31 -0.16 0.00 1.12 0.00 0.00 29.99 28.96 3d6s n HIS 136 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3d6s s THR 137 N -2.69 1.72 0.31 1.59 2.01 -1.26 -4.71 115.64 112.60 3d6s s THR 137 Ca 0.29 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 3d6s s THR 137 Cb -0.16 -1.43 -0.11 0.00 0.01 0.00 0.00 72.50 70.81 3d6s s THR 137 CO 0.36 0.49 1.46 0.00 -0.69 0.00 0.00 174.62 176.23 3d6s s ALA 138 N -0.49 3.62 -0.22 7.40 0.00 -1.26 -4.73 121.76 126.08 3d6s s ALA 138 Ca 0.08 1.44 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 3d6s s ALA 138 Cb -0.09 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 3d6s s ALA 138 CO -0.01 -0.86 0.10 0.42 0.00 0.00 0.00 175.76 175.42 3d6s s ILE 139 N -0.52 4.95 -0.01 0.00 1.01 -0.55 -4.61 121.20 121.47 3d6s s ILE 139 Ca 0.56 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 3d6s s ILE 139 Cb -0.44 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 3d6s s ILE 139 CO 0.51 0.40 1.16 0.00 0.00 0.00 0.00 174.94 177.01 3d6s s ALA 140 N 0.82 3.40 0.03 9.38 0.00 -0.61 -1.05 121.76 133.74 3d6s s ALA 140 Ca 0.05 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 3d6s s ALA 140 Cb -0.13 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3d6s s ALA 140 CO 0.02 -0.56 0.01 0.14 0.00 0.00 0.00 175.76 175.37 3d6s s VAL 141 N 1.64 0.13 -0.07 0.00 -7.23 -0.58 0.36 120.40 114.66 3d6s s VAL 141 Ca 0.56 -1.11 -0.17 0.00 -1.81 0.00 0.00 61.98 59.45 3d6s s VAL 141 Cb -0.25 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 3d6s s VAL 141 CO 0.25 -0.61 0.45 -0.63 -0.31 0.00 0.00 175.10 174.25 3d6s s ILE 142 N -2.16 5.11 -0.02 -0.62 1.01 -1.25 -1.23 121.20 122.05 3d6s s ILE 142 Ca -0.09 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.51 3d6s s ILE 142 Cb -0.05 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 3d6s s ILE 142 CO -0.03 0.42 -0.10 0.27 0.00 0.00 0.00 174.94 175.50 3d6s s ILE 143 N -0.02 3.39 -0.38 2.92 -4.36 0.17 -4.11 121.20 118.81 3d6s s ILE 143 Ca 0.25 -0.77 -0.08 0.00 -0.26 0.00 0.00 60.65 59.79 3d6s s ILE 143 Cb -0.16 -2.42 0.06 0.00 1.25 0.00 0.00 42.46 41.20 3d6s s ILE 143 CO 0.11 0.47 0.19 -0.83 0.24 0.00 0.00 174.94 175.12 3d6s s GLY 144 N -1.15 1.92 -0.25 6.27 0.00 -0.48 -0.12 107.32 113.51 3d6s s GLY 144 Ca 0.15 -2.01 -0.20 0.00 0.00 0.00 0.00 44.72 42.66 3d6s s GLY 144 CO 0.04 0.89 0.59 -0.42 0.00 0.00 0.00 173.10 174.21 3d6s s ILE 145 N 1.39 5.02 -0.05 0.90 1.01 -0.36 -4.67 121.20 124.44 3d6s s ILE 145 Ca 0.02 1.06 0.07 0.00 0.00 0.00 0.00 60.65 61.80 3d6s s ILE 145 Cb -0.21 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.12 3d6s s ILE 145 CO 0.02 0.06 0.63 0.11 0.00 0.00 0.00 174.94 175.76 3d6s h LYS 146 N 7.85 0.07 -3.51 2.79 1.57 -1.87 -0.33 116.57 123.15 3d6s h LYS 146 Ca -0.28 -0.13 -0.69 0.00 -1.87 0.00 0.00 60.65 57.68 3d6s h LYS 146 Cb 1.13 0.05 -0.36 0.00 0.08 0.00 0.00 32.23 33.13 3d6s h LYS 146 CO 0.76 0.71 -0.36 0.34 -0.57 0.00 0.00 179.45 180.32 3d6s s ASP 147 N -6.38 5.22 0.12 0.86 -1.08 -1.24 -4.33 116.67 109.84 3d6s s ASP 147 Ca -0.09 -3.00 -0.18 0.00 -0.52 0.00 0.00 52.55 48.76 3d6s s ASP 147 Cb 0.08 -1.84 -0.04 0.00 -1.46 0.00 0.00 42.92 39.66 3d6s s ASP 147 CO 0.81 -0.33 1.69 0.25 0.52 0.00 0.00 175.17 178.12 3d6s h LEU 148 N 6.82 0.38 -0.28 -1.34 5.85 -1.92 -2.47 115.31 122.36 3d6s h LEU 148 Ca 0.00 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.62 3d6s h LEU 148 Cb 0.93 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3d6s h LEU 148 CO 0.72 0.40 0.13 0.03 -0.34 0.00 0.00 178.44 179.38 3d6s h ARG 149 N 0.34 0.27 -0.95 1.25 3.08 -1.99 0.60 114.38 116.98 3d6s h ARG 149 Ca 0.10 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.27 3d6s h ARG 149 Cb 0.12 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 3d6s h ARG 149 CO -0.01 0.18 0.60 0.00 -1.07 0.00 0.00 179.97 179.66 3d6s h ALA 150 N 1.15 1.70 -0.02 0.04 0.00 -1.96 -1.70 119.26 118.46 3d6s h ALA 150 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d6s h ALA 150 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d6s h ALA 150 CO -0.09 0.05 -0.00 0.35 0.00 0.00 0.00 179.25 179.55 3d6s h PHE 151 N 0.82 0.05 -0.94 0.00 3.57 -0.69 -2.97 116.94 116.77 3d6s h PHE 151 Ca 0.48 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.02 3d6s h PHE 151 Cb 0.65 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 3d6s h PHE 151 CO -0.00 0.39 0.60 1.96 -2.23 0.00 0.00 178.31 179.03 3d6s h GLN 152 N -0.30 1.10 -0.47 1.11 4.20 0.94 -2.83 115.11 118.86 3d6s h GLN 152 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3d6s h GLN 152 Cb 0.37 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3d6s h GLN 152 CO 0.00 0.73 0.00 -2.39 -0.67 0.00 0.00 178.83 176.50 3d6s n HIS 153 N -4.53 0.62 -1.66 2.96 1.44 -0.72 -4.87 115.22 108.47 3d6s n HIS 153 Ca 0.13 -0.31 -0.55 0.00 -2.01 0.00 0.00 57.72 54.98 3d6s n HIS 153 Cb 0.14 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.19 3d6s n HIS 153 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 3d6s n TYR 154 N 1.00 1.85 1.16 -1.40 9.36 -1.07 -4.88 117.16 123.18 3d6s n TYR 154 Ca 0.18 0.56 0.12 0.00 3.32 0.00 0.00 57.90 62.08 3d6s n TYR 154 Cb 0.44 -2.42 0.29 0.00 -0.63 0.00 0.00 39.34 37.03 3d6s n TYR 154 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3d6s n ASP 155 N 4.30 1.02 0.00 2.98 5.68 -1.26 -2.45 116.55 126.82 3d6s n ASP 155 Ca 0.23 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 3d6s n ASP 155 Cb 0.16 0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 3d6s n ASP 155 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d6s n GLY 156 N 1.39 0.71 0.13 6.12 0.00 -1.26 -4.10 105.19 108.18 3d6s n GLY 156 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3d6s n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6s n ARG 157 N -2.15 0.41 -4.23 1.61 1.74 -1.26 -4.53 116.66 108.24 3d6s n ARG 157 Ca 0.00 -0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 56.68 3d6s n ARG 157 Cb 0.02 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 3d6s n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d6s s THR 158 N -2.78 1.05 -0.19 0.55 2.01 -1.26 -5.12 115.64 109.90 3d6s s THR 158 Ca 0.16 -2.03 -0.21 0.00 0.31 0.00 0.00 61.69 59.92 3d6s s THR 158 Cb 0.18 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 3d6s s THR 158 CO 0.65 -0.78 0.64 -0.63 -0.69 0.00 0.00 174.62 173.81 3d6s s ILE 159 N -3.40 5.02 0.03 1.82 1.01 -1.26 -4.45 121.20 119.96 3d6s s ILE 159 Ca 0.15 1.21 -0.30 0.00 0.00 0.00 0.00 60.65 61.71 3d6s s ILE 159 Cb 0.03 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 3d6s s ILE 159 CO -0.01 0.11 1.74 -0.63 0.00 0.00 0.00 174.94 176.15 3d6s s ILE 160 N 1.87 3.16 0.00 2.92 1.01 0.33 -4.84 121.20 125.65 3d6s s ILE 160 Ca 0.29 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.36 3d6s s ILE 160 Cb -0.16 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.04 3d6s s ILE 160 CO 0.11 -0.02 0.17 0.00 0.00 0.00 0.00 174.94 175.20 3d6s n GLN 161 N 6.52 2.62 -3.54 2.79 6.02 -1.26 -1.02 117.38 129.51 3d6s n GLN 161 Ca 0.17 -0.17 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 3d6s n GLN 161 Cb 0.41 -0.60 -0.05 0.00 1.02 0.00 0.00 30.24 31.02 3d6s n GLN 161 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 3d6s s HIS 162 N -0.42 -0.49 -0.32 1.08 -3.43 -1.26 -4.99 115.29 105.46 3d6s s HIS 162 Ca 0.00 0.59 -0.01 0.00 -0.80 0.00 0.00 55.06 54.84 3d6s s HIS 162 Cb 0.00 0.39 0.12 0.00 -1.43 0.00 0.00 32.58 31.66 3d6s s HIS 162 CO 0.00 -0.66 0.21 0.34 -2.00 0.00 0.00 174.74 172.63 3d6s s ASP 163 N -1.91 2.78 -0.22 7.38 2.15 -1.26 -5.05 116.67 120.54 3d6s s ASP 163 Ca -0.06 -1.48 -0.14 0.00 0.43 0.00 0.00 52.55 51.31 3d6s s ASP 163 Cb -0.01 -0.11 -0.04 0.00 -0.30 0.00 0.00 42.92 42.46 3d6s s ASP 163 CO -0.01 -0.37 0.31 0.20 -0.17 0.00 0.00 175.17 175.12 3d6s s ASN 164 N 1.79 6.30 0.00 -0.34 0.01 -1.26 -4.74 114.94 116.69 3d6s s ASN 164 Ca 0.12 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 3d6s s ASN 164 Cb -0.18 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.30 3d6s s ASN 164 CO -0.22 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 3d6s n GLY 165 N 4.15 -1.44 0.00 0.66 0.00 -1.26 -3.68 105.19 103.62 3d6s n GLY 165 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3d6s n GLY 165 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d6s n TYR 166 N 0.96 0.00 -3.71 1.61 9.36 -1.26 -4.97 117.16 119.15 3d6s n TYR 166 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 3d6s n TYR 166 Cb 0.00 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.67 3d6s n TYR 166 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3d6s s GLN 167 N 0.00 3.55 0.04 2.98 -0.21 -1.26 -5.04 119.66 119.72 3d6s s GLN 167 Ca 0.00 -0.26 -0.20 0.00 0.02 0.00 0.00 55.36 54.92 3d6s s GLN 167 Cb 0.00 -2.86 -0.06 0.00 1.00 0.00 0.00 33.01 31.09 3d6s s GLN 167 CO 0.00 0.44 0.59 -1.25 -2.12 0.00 0.00 175.29 172.95 3d6s s PRO 168 N -3.00 4.27 -0.21 2.91 0.04 -1.26 -4.32 135.00 133.43 3d6s s PRO 168 Ca 0.39 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 3d6s s PRO 168 Cb -0.12 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 3d6s s PRO 168 CO 0.27 0.51 0.21 -0.80 0.04 0.00 0.00 177.00 177.23 3d6s s ASN 169 N -0.67 6.26 -0.25 6.66 -0.87 -0.13 -4.79 114.94 121.15 3d6s s ASN 169 Ca 0.30 0.29 -0.25 0.00 -1.57 0.00 0.00 52.86 51.62 3d6s s ASN 169 Cb -0.19 -2.13 -0.00 0.00 -0.02 0.00 0.00 41.25 38.91 3d6s s ASN 169 CO 0.18 0.09 0.88 -0.31 -2.57 0.00 0.00 177.10 175.37 3d6s s TYR 170 N 0.75 3.30 -0.06 2.20 1.51 -1.26 -1.23 117.35 122.56 3d6s s TYR 170 Ca 0.11 1.17 0.04 0.00 -1.01 0.00 0.00 57.07 57.38 3d6s s TYR 170 Cb -0.13 -3.14 -0.00 0.00 -0.11 0.00 0.00 41.96 38.58 3d6s s TYR 170 CO 0.03 -0.45 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.24 3d6s s HIS 171 N 2.96 2.01 -0.10 2.71 2.46 0.83 -4.96 115.29 121.20 3d6s s HIS 171 Ca 0.37 -0.67 -0.17 0.00 0.47 0.00 0.00 55.06 55.06 3d6s s HIS 171 Cb -0.15 -1.36 -0.05 0.00 -0.13 0.00 0.00 32.58 30.90 3d6s s HIS 171 CO 0.08 -0.25 0.43 0.00 -2.47 0.00 0.00 174.74 172.52 3d6s s ALA 172 N 0.17 3.55 0.00 1.58 0.00 -1.26 0.46 121.76 126.26 3d6s s ALA 172 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3d6s s ALA 172 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.44 3d6s s ALA 172 CO 0.04 0.13 0.00 1.33 0.00 0.00 0.00 175.76 177.26 3d6s n VAL 173 N 3.21 0.00 -4.34 0.00 0.24 -0.36 -4.65 118.33 112.43 3d6s n VAL 173 Ca -0.10 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.02 3d6s n VAL 173 Cb 0.52 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.75 3d6s n VAL 173 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3d6s s ASN 174 N 0.03 1.31 -0.08 -1.34 -0.87 -0.86 -1.52 114.94 111.61 3d6s s ASN 174 Ca 0.00 -0.33 -0.21 0.00 -1.57 0.00 0.00 52.86 50.74 3d6s s ASN 174 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 41.09 3d6s s ASN 174 CO 0.00 0.04 0.60 -0.63 -2.57 0.00 0.00 177.10 174.55 3d6s s ILE 175 N -0.62 5.09 -0.10 0.60 1.01 -0.21 -1.16 121.20 125.80 3d6s s ILE 175 Ca 0.01 1.23 0.14 0.00 0.00 0.00 0.00 60.65 62.04 3d6s s ILE 175 Cb -0.06 -3.94 0.31 0.00 0.01 0.00 0.00 42.46 38.77 3d6s s ILE 175 CO 0.00 0.30 1.15 1.33 0.00 0.00 0.00 174.94 177.72 3d6s n VAL 176 N 3.64 1.23 -0.64 2.92 0.24 0.28 -1.48 118.33 124.52 3d6s n VAL 176 Ca -0.04 -1.88 0.00 0.00 -2.04 0.00 0.00 64.34 60.38 3d6s n VAL 176 Cb 0.51 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 3d6s n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d6s n GLY 177 N -0.65 -0.49 3.42 7.63 0.00 -1.23 -0.64 105.19 113.23 3d6s n GLY 177 Ca 0.12 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 3d6s n GLY 177 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d6s s TYR 178 N -1.81 -0.54 0.02 1.61 -0.85 0.19 -0.62 117.35 115.35 3d6s s TYR 178 Ca 0.00 0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.91 3d6s s TYR 178 Cb 0.00 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.89 3d6s s TYR 178 CO 0.00 -0.83 0.03 0.41 -1.52 0.00 0.00 175.55 173.64 3d6s n GLY 179 N -0.31 1.96 2.90 5.49 0.00 -0.76 -1.73 105.19 112.75 3d6s n GLY 179 Ca -0.17 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 3d6s n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d6s s SER 180 N -1.08 0.03 -0.25 1.61 1.04 -1.26 -1.48 113.70 112.31 3d6s s SER 180 Ca 0.01 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.39 3d6s s SER 180 Cb -0.00 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.21 3d6s s SER 180 CO 0.00 -0.06 -0.10 0.42 0.98 0.00 0.00 173.24 174.48 3d6s s THR 181 N -0.26 2.06 -0.70 2.02 -4.23 -0.56 -4.97 115.64 109.00 3d6s s THR 181 Ca -0.03 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 3d6s s THR 181 Cb -0.02 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3d6s s THR 181 CO -0.00 -0.02 0.63 1.67 -0.54 0.00 0.00 174.62 176.36 3d6s n GLN 182 N 4.48 -1.66 -2.28 3.99 0.00 -1.26 -2.50 117.38 118.15 3d6s n GLN 182 Ca -0.14 1.09 -0.04 0.00 -0.00 0.00 0.00 57.00 57.92 3d6s n GLN 182 Cb 0.43 -2.85 0.00 0.00 0.00 0.00 0.00 30.24 27.82 3d6s n GLN 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3d6s n GLY 183 N -1.22 0.38 3.15 1.69 0.00 -1.26 -5.01 105.19 102.92 3d6s n GLY 183 Ca -0.20 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.20 3d6s n GLY 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 184 N -2.91 -1.32 0.04 1.61 -1.08 -1.04 -5.14 116.67 106.83 3d6s s ASP 184 Ca 0.03 0.50 -0.22 0.00 -0.52 0.00 0.00 52.55 52.34 3d6s s ASP 184 Cb -0.01 1.98 -0.06 0.00 -1.46 0.00 0.00 42.92 43.37 3d6s s ASP 184 CO 0.04 -0.24 0.67 -1.81 0.52 0.00 0.00 175.17 174.35 3d6s s ASP 185 N 2.86 7.11 0.12 -0.34 1.01 -1.26 -1.50 116.67 124.68 3d6s s ASP 185 Ca 0.15 1.33 0.06 0.00 0.71 0.00 0.00 52.55 54.80 3d6s s ASP 185 Cb -0.12 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 3d6s s ASP 185 CO -0.22 0.10 -0.14 -0.72 0.21 0.00 0.00 175.17 174.40 3d6s s TYR 186 N -0.35 1.39 0.16 4.23 1.13 -0.55 0.10 117.35 123.48 3d6s s TYR 186 Ca 0.34 -0.55 -0.11 0.00 -1.41 0.00 0.00 57.07 55.33 3d6s s TYR 186 Cb -0.20 -0.73 -0.07 0.00 -1.10 0.00 0.00 41.96 39.86 3d6s s TYR 186 CO 0.20 0.14 0.51 -1.58 -2.51 0.00 0.00 175.55 172.32 3d6s s TRP 187 N -2.12 3.53 -0.22 -3.49 0.52 0.11 -1.82 118.94 115.45 3d6s s TRP 187 Ca 0.09 0.92 -0.12 0.00 0.02 0.00 0.00 56.10 57.00 3d6s s TRP 187 Cb -0.05 -2.27 -0.05 0.00 -1.15 0.00 0.00 33.47 29.95 3d6s s TRP 187 CO 0.03 0.39 0.25 0.42 0.02 0.00 0.00 176.95 178.05 3d6s s ILE 188 N -1.59 5.31 -0.11 2.03 1.01 0.20 -1.97 121.20 126.09 3d6s s ILE 188 Ca 0.41 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.45 3d6s s ILE 188 Cb -0.13 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.77 3d6s s ILE 188 CO 0.20 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.64 3d6s s VAL 189 N 1.01 1.41 -0.17 2.92 1.01 0.01 -0.55 120.40 126.03 3d6s s VAL 189 Ca 0.12 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 3d6s s VAL 189 Cb -0.14 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3d6s s VAL 189 CO 0.05 0.42 0.74 -0.60 0.00 0.00 0.00 175.10 175.71 3d6s s ARG 190 N 1.09 4.28 0.43 2.72 3.52 -0.31 -0.78 118.95 129.90 3d6s s ARG 190 Ca -0.05 0.85 0.07 0.00 -0.13 0.00 0.00 55.73 56.48 3d6s s ARG 190 Cb -0.14 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 3d6s s ARG 190 CO -0.03 -0.25 0.32 1.21 -0.81 0.00 0.00 175.30 175.74 3d6s s ASN 191 N 1.14 4.82 -0.28 -2.12 2.47 -0.88 -2.02 114.94 118.07 3d6s s ASN 191 Ca 0.35 -0.89 0.08 0.00 0.42 0.00 0.00 52.86 52.82 3d6s s ASN 191 Cb -0.16 -0.46 0.46 0.00 -1.45 0.00 0.00 41.25 39.63 3d6s s ASN 191 CO 0.12 -0.66 1.19 -1.54 -3.72 0.00 0.00 177.10 172.49 3d6s n SER 192 N -1.47 4.40 -1.22 -4.21 3.41 -1.26 -4.62 113.62 108.65 3d6s n SER 192 Ca 0.02 -3.66 -0.06 0.00 -0.26 0.00 0.00 58.87 54.91 3d6s n SER 192 Cb 0.63 -0.37 0.19 0.00 -0.26 0.00 0.00 64.21 64.41 3d6s n SER 192 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d6s n TRP 193 N -0.74 1.17 -0.04 7.33 8.01 -1.25 -0.78 117.44 131.15 3d6s n TRP 193 Ca 0.39 -1.66 0.01 0.00 -1.31 0.00 0.00 57.50 54.93 3d6s n TRP 193 Cb 0.93 -0.51 -0.00 0.00 -2.01 0.00 0.00 31.31 29.72 3d6s n TRP 193 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3d6s n ASP 194 N -1.12 -0.25 0.07 -0.99 -0.08 -0.30 -3.98 116.55 109.90 3d6s n ASP 194 Ca 0.34 0.02 0.11 0.00 -1.51 0.00 0.00 54.79 53.75 3d6s n ASP 194 Cb 1.04 -0.13 0.44 0.00 2.34 0.00 0.00 41.12 44.81 3d6s n ASP 194 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3d6s n THR 195 N -1.70 0.75 0.85 5.18 -2.24 -1.26 -3.41 114.28 112.44 3d6s n THR 195 Ca -0.00 0.13 0.14 0.00 -2.27 0.00 0.00 64.05 62.04 3d6s n THR 195 Cb 0.02 -0.95 0.51 0.00 -2.10 0.00 0.00 70.33 67.81 3d6s n THR 195 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d6s n THR 196 N -1.95 0.24 -3.43 4.28 -2.24 -1.26 -3.44 114.28 106.48 3d6s n THR 196 Ca 0.04 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 3d6s n THR 196 Cb 0.26 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 3d6s n THR 196 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3d6s s TRP 197 N -3.04 3.50 0.00 4.78 -0.00 -1.22 -4.96 118.94 118.00 3d6s s TRP 197 Ca 0.12 0.76 0.00 0.00 -0.00 0.00 0.00 56.10 56.98 3d6s s TRP 197 Cb 0.16 -2.44 0.00 0.00 -0.00 0.00 0.00 33.47 31.19 3d6s s TRP 197 CO 0.57 0.22 0.00 0.41 -0.00 0.00 0.00 176.95 178.15 3d6s n GLY 198 N 3.26 3.06 3.45 5.86 0.00 -1.02 -0.55 105.19 119.24 3d6s n GLY 198 Ca -0.10 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 3d6s n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 199 N -4.00 6.85 -1.55 1.61 2.15 0.70 -4.43 116.67 118.00 3d6s s ASP 199 Ca 0.00 -2.53 -0.15 0.00 0.43 0.00 0.00 52.55 50.30 3d6s s ASP 199 Cb 0.00 -2.39 0.12 0.00 -0.30 0.00 0.00 42.92 40.35 3d6s s ASP 199 CO 0.00 -0.89 0.77 -1.20 -0.17 0.00 0.00 175.17 173.68 3d6s n SER 200 N 6.00 -3.86 0.00 -0.34 7.64 -1.23 -1.64 113.62 120.19 3d6s n SER 200 Ca 0.30 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.39 3d6s n SER 200 Cb 0.46 -3.14 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 3d6s n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6s n GLY 201 N -1.41 0.45 3.63 0.23 0.00 0.29 -4.64 105.19 103.73 3d6s n GLY 201 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3d6s n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6s s TYR 202 N -2.00 2.84 0.22 1.61 2.02 -0.65 -2.08 117.35 119.30 3d6s s TYR 202 Ca 0.00 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3d6s s TYR 202 Cb 0.00 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.06 3d6s s TYR 202 CO 0.00 0.46 0.08 0.20 -1.57 0.00 0.00 175.55 174.73 3d6s s GLY 203 N -2.38 1.50 -0.19 0.71 0.00 0.04 -0.22 107.32 106.79 3d6s s GLY 203 Ca 0.24 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.22 3d6s s GLY 203 CO 0.16 -1.51 -0.09 -0.19 0.00 0.00 0.00 173.10 171.47 3d6s s TYR 204 N -3.87 2.15 -0.07 1.90 2.02 -1.26 -0.81 117.35 117.41 3d6s s TYR 204 Ca 0.34 -1.40 0.04 0.00 -0.37 0.00 0.00 57.07 55.68 3d6s s TYR 204 Cb 0.07 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3d6s s TYR 204 CO 0.10 -0.70 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.11 3d6s s PHE 205 N 1.48 2.55 0.21 2.71 0.40 -0.83 -0.52 117.98 123.99 3d6s s PHE 205 Ca -0.00 -0.67 -0.32 0.00 -0.60 0.00 0.00 56.93 55.34 3d6s s PHE 205 Cb -0.16 -1.66 -0.13 0.00 0.51 0.00 0.00 43.02 41.59 3d6s s PHE 205 CO -0.08 -0.18 1.59 0.94 0.70 0.00 0.00 175.22 178.18 3d6s n GLN 206 N 3.02 2.39 -3.92 0.44 7.27 -0.19 0.08 117.38 126.46 3d6s n GLN 206 Ca -0.18 0.86 -0.37 0.00 0.07 0.00 0.00 57.00 57.38 3d6s n GLN 206 Cb 0.52 -2.63 -0.06 0.00 2.41 0.00 0.00 30.24 30.48 3d6s n GLN 206 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d6s s ALA 207 N 0.63 3.81 0.00 1.69 0.00 0.12 -4.49 121.76 123.52 3d6s s ALA 207 Ca 0.73 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3d6s s ALA 207 Cb -0.60 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3d6s s ALA 207 CO 0.41 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.17 3d6s n GLY 208 N 2.06 1.82 0.08 0.00 0.00 -1.26 -4.68 105.19 103.22 3d6s n GLY 208 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.88 3d6s n GLY 208 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d6s n ASN 209 N 0.00 1.91 -3.87 1.61 5.15 -1.26 -4.99 115.26 113.80 3d6s n ASN 209 Ca 0.00 -2.54 -0.24 0.00 -0.60 0.00 0.00 54.58 51.19 3d6s n ASN 209 Cb 0.00 -0.25 -0.00 0.00 -0.53 0.00 0.00 39.78 38.99 3d6s n ASN 209 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3d6s n ASN 210 N -0.94 -0.63 -4.69 1.20 5.15 -1.26 -4.88 115.26 109.21 3d6s n ASN 210 Ca 0.09 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.70 3d6s n ASN 210 Cb 0.52 -3.38 -0.03 0.00 -0.53 0.00 0.00 39.78 36.36 3d6s n ASN 210 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d6s s LEU 211 N -6.88 4.39 -1.42 1.20 2.96 -1.26 -2.35 118.68 115.32 3d6s s LEU 211 Ca 0.01 2.73 -0.05 0.00 -0.22 0.00 0.00 54.13 56.60 3d6s s LEU 211 Cb -0.01 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.14 3d6s s LEU 211 CO 0.86 -0.99 0.42 0.23 -1.32 0.00 0.00 176.35 175.55 3d6s n MET 212 N 5.56 -3.70 -1.50 1.98 2.81 -1.26 -1.66 117.12 119.35 3d6s n MET 212 Ca 0.17 0.74 -0.09 0.00 -1.81 0.00 0.00 57.70 56.71 3d6s n MET 212 Cb 0.38 -5.50 -0.03 0.00 -0.71 0.00 0.00 33.22 27.36 3d6s n MET 212 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3d6s n MET 213 N -3.65 -1.44 0.21 0.03 2.81 -0.99 -1.38 117.12 112.71 3d6s n MET 213 Ca -0.10 0.53 0.12 0.00 -1.81 0.00 0.00 57.70 56.44 3d6s n MET 213 Cb 0.60 -4.78 0.72 0.00 -0.71 0.00 0.00 33.22 29.05 3d6s n MET 213 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3d6s h ILE 214 N 0.00 0.81 -0.35 2.02 2.10 -1.47 -0.63 117.51 119.99 3d6s h ILE 214 Ca -0.20 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3d6s h ILE 214 Cb 0.71 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 3d6s h ILE 214 CO 0.28 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.73 3d6s n GLU 215 N -4.31 2.38 -0.10 2.19 1.02 -1.26 -4.59 120.64 115.97 3d6s n GLU 215 Ca -0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 57.16 55.48 3d6s n GLU 215 Cb 0.21 -1.55 -0.13 0.00 -0.02 0.00 0.00 31.44 29.94 3d6s n GLU 215 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3d6s n GLN 216 N 0.51 0.67 -3.28 3.49 7.27 -0.24 -4.49 117.38 121.30 3d6s n GLN 216 Ca 0.14 0.12 -0.25 0.00 0.07 0.00 0.00 57.00 57.07 3d6s n GLN 216 Cb 0.50 -1.55 -0.08 0.00 2.41 0.00 0.00 30.24 31.53 3d6s n GLN 216 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3d6s n TYR 217 N -3.12 0.67 -3.36 3.69 4.01 -1.26 -4.70 117.16 113.08 3d6s n TYR 217 Ca -0.39 -3.71 -0.38 0.00 -0.16 0.00 0.00 57.90 53.26 3d6s n TYR 217 Cb 1.05 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 39.65 3d6s n TYR 217 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3d6s s PRO 218 N -1.41 4.31 -0.12 -0.72 0.02 -1.26 -3.76 135.00 132.06 3d6s s PRO 218 Ca 0.36 0.36 -0.00 0.00 0.02 0.00 0.00 61.00 61.73 3d6s s PRO 218 Cb 0.15 -3.44 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 3d6s s PRO 218 CO -0.09 0.16 -0.10 0.71 -0.33 0.00 0.00 177.00 177.34 3d6s s TYR 219 N 0.66 2.87 -0.13 6.54 1.51 0.16 -0.55 117.35 128.40 3d6s s TYR 219 Ca 0.23 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3d6s s TYR 219 Cb -0.15 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 3d6s s TYR 219 CO 0.09 -0.04 -0.16 0.08 -1.11 0.00 0.00 175.55 174.41 3d6s s VAL 220 N 0.05 2.78 -0.08 0.71 1.01 0.14 -1.57 120.40 123.44 3d6s s VAL 220 Ca -0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 3d6s s VAL 220 Cb -0.14 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 3d6s s VAL 220 CO 0.04 0.53 0.37 0.68 0.00 0.00 0.00 175.10 176.72 3d6s s VAL 221 N 0.45 5.18 -0.17 2.92 -7.23 -1.26 -1.21 120.40 119.08 3d6s s VAL 221 Ca -0.11 0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 60.76 3d6s s VAL 221 Cb -0.16 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 3d6s s VAL 221 CO 0.05 0.47 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.63 3d6s s ILE 222 N -0.23 3.66 -2.00 -0.62 1.01 0.47 -4.97 121.20 118.52 3d6s s ILE 222 Ca 0.21 -0.43 0.32 0.00 0.00 0.00 0.00 60.65 60.75 3d6s s ILE 222 Cb -0.15 -2.61 0.90 0.00 0.01 0.00 0.00 42.46 40.61 3d6s s ILE 222 CO 0.09 0.48 2.21 0.23 0.00 0.00 0.00 174.94 177.95