#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpi n SER 59 N 0.00 2.86 -2.75 1.61 7.64 -1.26 -4.61 113.62 117.10 3lpi n SER 59 Ca 0.00 -1.91 -0.17 0.00 1.01 0.00 0.00 58.87 57.80 3lpi n SER 59 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 3lpi n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3lpi n PHE 60 N 0.66 1.75 -0.13 1.43 3.01 -1.26 -4.93 117.46 117.99 3lpi n PHE 60 Ca 0.12 -3.19 0.22 0.00 1.01 0.00 0.00 57.45 55.61 3lpi n PHE 60 Cb 0.42 -0.33 0.64 0.00 -0.01 0.00 0.00 39.48 40.21 3lpi n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3lpi h VAL 61 N 2.50 0.67 0.00 -4.37 2.07 -1.95 -0.69 116.25 114.48 3lpi h VAL 61 Ca 0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3lpi h VAL 61 Cb 1.01 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3lpi h VAL 61 CO 0.61 0.02 -0.10 -0.08 0.02 0.00 0.00 177.57 178.05 3lpi h GLU 62 N 0.13 0.00 0.00 1.57 4.81 -1.95 -2.96 114.58 116.18 3lpi h GLU 62 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 3lpi h GLU 62 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3lpi h GLU 62 CO -0.05 0.10 -0.79 -1.33 -0.73 0.00 0.00 179.01 176.21 3lpi n MET 63 N -3.58 2.14 -2.00 1.92 2.81 -0.30 -4.42 117.12 113.69 3lpi n MET 63 Ca -0.02 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 3lpi n MET 63 Cb 0.22 -1.18 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 3lpi n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3lpi s VAL 64 N -2.41 2.59 -1.36 2.03 1.01 -0.96 -2.82 120.40 118.49 3lpi s VAL 64 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3lpi s VAL 64 Cb 0.10 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3lpi s VAL 64 CO 0.58 0.09 0.00 0.47 0.00 0.00 0.00 175.10 176.24 3lpi n ASP 65 N 1.99 -4.70 -0.64 3.32 10.43 -1.17 -4.91 116.55 120.87 3lpi n ASP 65 Ca 0.06 0.01 0.10 0.00 2.57 0.00 0.00 54.79 57.52 3lpi n ASP 65 Cb 0.40 -3.82 0.34 0.00 1.84 0.00 0.00 41.12 39.89 3lpi n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3lpi n ASN 66 N -0.97 1.91 -4.78 -2.24 6.94 -1.01 -4.82 115.26 110.29 3lpi n ASN 66 Ca -0.18 -1.76 -0.27 0.00 -0.02 0.00 0.00 54.58 52.34 3lpi n ASN 66 Cb 0.64 -0.13 -0.06 0.00 -2.36 0.00 0.00 39.78 37.87 3lpi n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3lpi s LEU 67 N -1.53 3.77 0.09 -4.53 1.43 -0.75 -4.44 118.68 112.72 3lpi s LEU 67 Ca 0.33 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 3lpi s LEU 67 Cb 0.18 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3lpi s LEU 67 CO 0.26 0.10 0.05 -0.13 0.23 0.00 0.00 176.35 176.86 3lpi s ARG 68 N -2.90 0.79 0.00 1.70 0.52 -0.94 0.41 118.95 118.52 3lpi s ARG 68 Ca 0.30 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 3lpi s ARG 68 Cb -0.11 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.61 3lpi s ARG 68 CO 0.23 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.75 3lpi n GLY 69 N -0.00 0.51 3.63 -3.53 0.00 -1.26 -0.84 105.19 103.70 3lpi n GLY 69 Ca -0.11 -2.29 -0.09 0.00 0.00 0.00 0.00 46.02 43.53 3lpi n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpi s LYS 70 N 0.00 1.52 0.23 1.61 -2.85 -1.15 -4.75 119.74 114.36 3lpi s LYS 70 Ca 0.00 -0.85 -0.06 0.00 -1.00 0.00 0.00 55.97 54.06 3lpi s LYS 70 Cb 0.00 0.57 0.37 0.00 -2.06 0.00 0.00 37.83 36.70 3lpi s LYS 70 CO 0.00 -0.67 1.76 0.66 0.10 0.00 0.00 175.35 177.20 3lpi h SER 71 N 2.08 0.41 0.67 0.03 4.64 -1.94 0.34 113.55 119.78 3lpi h SER 71 Ca -0.26 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 3lpi h SER 71 Cb 1.27 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3lpi h SER 71 CO 0.32 0.21 -0.11 1.23 -0.87 0.00 0.00 176.83 177.61 3lpi h GLY 72 N 0.55 0.00 0.00 -0.77 0.00 -1.96 -3.25 103.07 97.64 3lpi h GLY 72 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3lpi h GLY 72 CO -0.31 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.17 3lpi n GLN 73 N -3.37 -0.79 0.00 4.80 6.02 -0.96 -4.98 117.38 118.10 3lpi n GLN 73 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 3lpi n GLN 73 Cb 0.30 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.62 3lpi n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lpi n GLY 74 N -0.01 -0.06 3.74 1.08 0.00 0.12 -4.87 105.19 105.19 3lpi n GLY 74 Ca 0.00 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 3lpi n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lpi s TYR 75 N -2.95 3.35 0.17 1.61 1.51 -1.26 -2.92 117.35 116.86 3lpi s TYR 75 Ca 0.00 0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.41 3lpi s TYR 75 Cb 0.00 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 3lpi s TYR 75 CO 0.00 0.47 -0.14 1.52 -1.11 0.00 0.00 175.55 176.29 3lpi s TYR 76 N -0.55 1.55 0.11 2.71 -0.85 -0.02 -0.55 117.35 119.75 3lpi s TYR 76 Ca 0.11 -0.60 0.08 0.00 -0.52 0.00 0.00 57.07 56.14 3lpi s TYR 76 Cb -0.12 -0.76 -0.04 0.00 0.38 0.00 0.00 41.96 41.43 3lpi s TYR 76 CO 0.02 0.25 -0.21 0.54 -1.52 0.00 0.00 175.55 174.63 3lpi s VAL 77 N -2.78 1.75 0.14 -3.49 0.11 0.10 -2.22 120.40 114.01 3lpi s VAL 77 Ca 0.18 -1.60 -0.26 0.00 -2.93 0.00 0.00 61.98 57.37 3lpi s VAL 77 Cb -0.01 -1.61 -0.07 0.00 -1.53 0.00 0.00 36.38 33.15 3lpi s VAL 77 CO 0.05 -0.09 0.79 -0.70 -3.33 0.00 0.00 175.10 171.82 3lpi s GLU 78 N -2.02 4.57 0.16 1.54 2.12 -1.26 -0.25 118.70 123.55 3lpi s GLU 78 Ca 0.08 1.16 -0.02 0.00 0.36 0.00 0.00 54.97 56.55 3lpi s GLU 78 Cb -0.09 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 3lpi s GLU 78 CO 0.05 0.48 0.10 -1.64 -0.54 0.00 0.00 175.26 173.71 3lpi s MET 79 N -0.82 1.03 0.04 4.30 -1.94 -0.25 -4.08 119.30 117.58 3lpi s MET 79 Ca 0.37 -1.48 0.05 0.00 -1.71 0.00 0.00 55.69 52.93 3lpi s MET 79 Cb -0.23 0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 3lpi s MET 79 CO 0.26 -0.32 -0.15 0.95 -0.01 0.00 0.00 175.02 175.75 3lpi s THR 80 N -4.08 1.19 0.01 2.05 -4.23 -0.17 -1.08 115.64 109.33 3lpi s THR 80 Ca 0.28 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 3lpi s THR 80 Cb 0.07 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.82 3lpi s THR 80 CO 0.05 0.01 -0.07 0.68 -0.54 0.00 0.00 174.62 174.75 3lpi s VAL 81 N -0.88 0.55 0.00 2.29 -7.23 -0.25 -1.79 120.40 113.09 3lpi s VAL 81 Ca 0.02 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 3lpi s VAL 81 Cb -0.08 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.36 3lpi s VAL 81 CO 0.01 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 3lpi n GLY 82 N 2.58 -1.03 2.77 2.32 0.00 -0.51 -0.45 105.19 110.87 3lpi n GLY 82 Ca -0.15 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 3lpi n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lpi s SER 83 N -2.64 2.20 0.78 1.61 0.01 -1.26 -2.32 113.70 112.08 3lpi s SER 83 Ca 0.00 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.73 3lpi s SER 83 Cb 0.00 -0.54 0.06 0.00 0.21 0.00 0.00 66.02 65.75 3lpi s SER 83 CO 0.00 -0.24 1.12 -2.16 0.41 0.00 0.00 173.24 172.37 3lpi s PRO 84 N 1.90 2.07 0.21 12.44 0.04 -1.26 -0.97 135.00 149.43 3lpi s PRO 84 Ca 0.02 1.34 -0.32 0.00 0.04 0.00 0.00 61.00 62.08 3lpi s PRO 84 Cb -0.14 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 3lpi s PRO 84 CO -0.07 -1.81 1.63 -0.35 0.04 0.00 0.00 177.00 176.45 3lpi n PRO 85 N -3.42 2.52 -3.78 0.56 -0.04 -0.98 -4.90 135.00 124.96 3lpi n PRO 85 Ca 0.10 0.91 -0.36 0.00 -0.04 0.00 0.00 63.50 64.10 3lpi n PRO 85 Cb 0.52 -2.70 -0.13 0.00 -0.04 0.00 0.00 33.50 31.15 3lpi n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3lpi s GLN 86 N 0.68 3.45 0.09 0.54 -0.21 0.41 -4.87 119.66 119.75 3lpi s GLN 86 Ca 0.74 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 55.21 3lpi s GLN 86 Cb -0.57 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 3lpi s GLN 86 CO 0.38 -0.27 0.96 0.99 -2.12 0.00 0.00 175.29 175.24 3lpi s THR 87 N 1.56 4.57 0.01 -0.19 2.01 -1.26 -1.09 115.64 121.24 3lpi s THR 87 Ca 0.05 2.06 -0.09 0.00 0.31 0.00 0.00 61.69 64.02 3lpi s THR 87 Cb -0.16 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.04 3lpi s THR 87 CO 0.02 0.29 0.18 -0.76 -0.69 0.00 0.00 174.62 173.66 3lpi s LEU 88 N 0.16 1.40 -0.15 4.42 1.43 -0.24 -4.95 118.68 120.74 3lpi s LEU 88 Ca 0.48 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 3lpi s LEU 88 Cb -0.23 0.84 -0.05 0.00 0.03 0.00 0.00 46.19 46.79 3lpi s LEU 88 CO 0.29 -0.43 0.28 0.20 0.23 0.00 0.00 176.35 176.92 3lpi s ASN 89 N -1.56 6.43 -0.14 2.29 0.01 -1.26 -1.09 114.94 119.62 3lpi s ASN 89 Ca -0.12 0.51 0.02 0.00 -0.71 0.00 0.00 52.86 52.56 3lpi s ASN 89 Cb -0.05 -2.17 0.01 0.00 0.41 0.00 0.00 41.25 39.44 3lpi s ASN 89 CO 0.01 0.13 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.90 3lpi s ILE 90 N 0.32 1.89 0.15 0.60 -1.09 0.65 -0.33 121.20 123.39 3lpi s ILE 90 Ca 0.16 -0.87 -0.31 0.00 -2.23 0.00 0.00 60.65 57.39 3lpi s ILE 90 Cb -0.13 -1.69 -0.10 0.00 -1.58 0.00 0.00 42.46 38.95 3lpi s ILE 90 CO 0.04 0.52 1.69 -0.22 -1.23 0.00 0.00 174.94 175.73 3lpi s LEU 91 N 0.94 4.38 -0.39 2.97 2.96 -0.11 -0.72 118.68 128.70 3lpi s LEU 91 Ca -0.05 2.70 -0.26 0.00 -0.22 0.00 0.00 54.13 56.30 3lpi s LEU 91 Cb -0.15 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3lpi s LEU 91 CO -0.03 -0.92 0.94 -0.69 -1.32 0.00 0.00 176.35 174.33 3lpi s VAL 92 N 1.81 4.55 -0.27 1.68 1.01 0.29 0.05 120.40 129.50 3lpi s VAL 92 Ca 0.75 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.87 3lpi s VAL 92 Cb -0.45 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.64 3lpi s VAL 92 CO 0.33 -0.60 0.03 -0.62 0.00 0.00 0.00 175.10 174.23 3lpi s ASP 93 N 1.96 3.93 0.00 3.32 2.15 -0.43 -4.16 116.67 123.44 3lpi s ASP 93 Ca 0.39 -1.45 0.19 0.00 0.43 0.00 0.00 52.55 52.11 3lpi s ASP 93 Cb -0.11 -1.06 0.95 0.00 -0.30 0.00 0.00 42.92 42.40 3lpi s ASP 93 CO 0.20 -0.33 1.64 0.35 -0.17 0.00 0.00 175.17 176.86 3lpi n THR 94 N 4.72 0.08 1.06 1.71 -2.24 -1.26 -0.60 114.28 117.75 3lpi n THR 94 Ca -0.05 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 3lpi n THR 94 Cb 0.43 -0.03 0.17 0.00 -2.10 0.00 0.00 70.33 68.81 3lpi n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lpi n GLY 95 N 0.92 0.85 3.42 3.38 0.00 -1.26 -4.25 105.19 108.25 3lpi n GLY 95 Ca 0.15 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 3lpi n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lpi s SER 96 N -1.99 0.94 -0.04 1.61 1.04 -1.24 -4.98 113.70 109.04 3lpi s SER 96 Ca 0.30 -1.50 0.06 0.00 0.48 0.00 0.00 55.95 55.29 3lpi s SER 96 Cb 0.20 0.60 0.08 0.00 0.10 0.00 0.00 66.02 67.01 3lpi s SER 96 CO 0.31 -1.19 0.94 -1.20 0.98 0.00 0.00 173.24 173.08 3lpi n SER 97 N -1.25 1.03 -4.59 7.02 7.64 -1.26 -0.91 113.62 121.30 3lpi n SER 97 Ca 0.02 -2.11 -0.34 0.00 1.01 0.00 0.00 58.87 57.45 3lpi n SER 97 Cb 0.62 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 3lpi n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3lpi s ASN 98 N -1.34 4.87 -0.28 6.43 -0.87 -1.26 -4.55 114.94 117.94 3lpi s ASN 98 Ca 0.09 -0.00 -0.14 0.00 -1.57 0.00 0.00 52.86 51.24 3lpi s ASN 98 Cb 0.08 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.25 39.83 3lpi s ASN 98 CO 0.01 0.31 0.31 0.12 -2.57 0.00 0.00 177.10 175.28 3lpi s PHE 99 N -0.48 3.23 -0.02 2.20 5.99 -1.26 -1.88 117.98 125.76 3lpi s PHE 99 Ca 0.08 0.25 -0.06 0.00 0.00 0.00 0.00 56.93 57.20 3lpi s PHE 99 Cb -0.12 -2.52 0.01 0.00 0.00 0.00 0.00 43.02 40.38 3lpi s PHE 99 CO 0.02 -0.24 0.14 0.00 -0.00 0.00 0.00 175.22 175.14 3lpi s ALA 100 N 1.96 -0.33 0.03 11.12 0.00 -0.68 -1.84 121.76 132.01 3lpi s ALA 100 Ca 0.12 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.20 3lpi s ALA 100 Cb -0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 3lpi s ALA 100 CO 0.11 -0.14 -0.05 0.14 0.00 0.00 0.00 175.76 175.82 3lpi s VAL 101 N -0.69 0.29 0.26 0.00 -7.23 -0.67 0.21 120.40 112.56 3lpi s VAL 101 Ca -0.08 -0.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.90 3lpi s VAL 101 Cb -0.05 -0.38 -0.12 0.00 0.56 0.00 0.00 36.38 36.39 3lpi s VAL 101 CO 0.01 -0.39 1.60 0.61 -0.31 0.00 0.00 175.10 176.62 3lpi n GLY 102 N 1.71 1.31 0.21 2.32 0.00 0.20 -0.51 105.19 110.44 3lpi n GLY 102 Ca -0.22 0.52 0.03 0.00 0.00 0.00 0.00 46.02 46.35 3lpi n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpi n ALA 103 N 2.63 1.93 -3.11 4.61 0.00 -0.12 -0.47 120.51 125.99 3lpi n ALA 103 Ca 0.11 -1.45 -0.12 0.00 0.00 0.00 0.00 53.44 51.98 3lpi n ALA 103 Cb 0.35 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 3lpi n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lpi s ALA 104 N -1.07 -1.04 0.44 0.00 0.00 -1.21 -4.78 121.76 114.09 3lpi s ALA 104 Ca 0.10 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 3lpi s ALA 104 Cb 0.09 0.57 -0.09 0.00 0.00 0.00 0.00 23.12 23.69 3lpi s ALA 104 CO 0.01 -0.58 1.37 -2.30 0.00 0.00 0.00 175.76 174.25 3lpi n PRO 105 N 0.04 2.13 -3.72 0.00 -0.02 -1.26 -4.93 135.00 127.24 3lpi n PRO 105 Ca -0.17 0.76 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 3lpi n PRO 105 Cb 0.62 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 3lpi n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3lpi s HIS 106 N -1.19 -0.45 0.41 6.00 2.46 -1.26 -5.06 115.29 116.20 3lpi s HIS 106 Ca 0.61 1.05 0.21 0.00 0.47 0.00 0.00 55.06 57.40 3lpi s HIS 106 Cb -0.47 0.17 1.16 0.00 -0.13 0.00 0.00 32.58 33.31 3lpi s HIS 106 CO 0.58 -0.28 1.77 -1.35 -2.47 0.00 0.00 174.74 172.99 3lpi h PRO 107 N 5.06 0.33 -0.22 2.88 0.11 -2.03 -1.21 132.00 136.92 3lpi h PRO 107 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3lpi h PRO 107 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lpi h PRO 107 CO 0.26 0.22 0.00 1.19 -0.21 0.00 0.00 178.00 179.46 3lpi n PHE 108 N -4.58 0.27 -4.76 0.65 0.99 -1.26 -4.88 117.46 103.89 3lpi n PHE 108 Ca 0.26 -0.14 -0.33 0.00 -0.00 0.00 0.00 57.45 57.24 3lpi n PHE 108 Cb 0.93 0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 39.27 3lpi n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3lpi s LEU 109 N -1.61 2.79 0.00 4.37 1.43 -0.46 -4.68 118.68 120.52 3lpi s LEU 109 Ca 0.34 -0.26 0.18 0.00 -1.03 0.00 0.00 54.13 53.36 3lpi s LEU 109 Cb 0.20 -1.62 0.39 0.00 0.03 0.00 0.00 46.19 45.19 3lpi s LEU 109 CO 0.29 0.22 1.31 0.00 0.23 0.00 0.00 176.35 178.40 3lpi n HIS 110 N 3.18 0.52 -3.50 0.29 1.44 -1.26 -4.57 115.22 111.31 3lpi n HIS 110 Ca -0.18 -0.33 -0.10 0.00 -2.01 0.00 0.00 57.72 55.10 3lpi n HIS 110 Cb 0.53 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 3lpi n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3lpi s ARG 111 N -1.18 0.86 0.21 -1.40 1.70 -1.26 -5.17 118.95 112.70 3lpi s ARG 111 Ca 0.33 -0.25 -0.23 0.00 -0.47 0.00 0.00 55.73 55.11 3lpi s ARG 111 Cb 0.19 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 35.01 3lpi s ARG 111 CO 0.25 -0.36 0.76 1.52 -1.08 0.00 0.00 175.30 176.39 3lpi s TYR 112 N -2.89 -0.26 -0.04 5.89 -0.85 -1.26 -4.94 117.35 113.01 3lpi s TYR 112 Ca 0.03 -0.09 -0.30 0.00 -0.52 0.00 0.00 57.07 56.19 3lpi s TYR 112 Cb -0.01 0.65 -0.05 0.00 0.38 0.00 0.00 41.96 42.94 3lpi s TYR 112 CO -0.07 -1.02 1.42 -0.47 -1.52 0.00 0.00 175.55 173.89 3lpi s TYR 113 N -3.68 2.68 -0.63 -3.49 5.04 0.38 -4.94 117.35 112.71 3lpi s TYR 113 Ca 0.09 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.43 3lpi s TYR 113 Cb -0.04 -3.68 0.16 0.00 0.35 0.00 0.00 41.96 38.75 3lpi s TYR 113 CO 0.01 -2.58 0.44 -0.65 -1.34 0.00 0.00 175.55 171.43 3lpi s GLN 114 N 2.92 2.55 0.39 4.97 -0.21 -1.26 -4.36 119.66 124.66 3lpi s GLN 114 Ca 0.64 -2.56 0.14 0.00 0.02 0.00 0.00 55.36 53.60 3lpi s GLN 114 Cb -0.30 -3.71 0.97 0.00 1.00 0.00 0.00 33.01 30.97 3lpi s GLN 114 CO 0.25 -1.17 1.87 0.00 -2.12 0.00 0.00 175.29 174.12 3lpi h ARG 115 N 6.96 0.50 0.00 2.91 3.08 -1.93 -1.07 114.38 124.83 3lpi h ARG 115 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3lpi h ARG 115 Cb 0.94 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3lpi h ARG 115 CO 0.71 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.94 3lpi n GLN 116 N -4.53 0.13 -0.08 0.04 0.00 -1.26 -1.81 117.38 109.87 3lpi n GLN 116 Ca 0.18 0.43 0.12 0.00 0.00 0.00 0.00 57.00 57.73 3lpi n GLN 116 Cb 0.58 -1.78 0.17 0.00 0.00 0.00 0.00 30.24 29.21 3lpi n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3lpi n LEU 117 N -2.03 3.12 -4.38 2.61 4.77 -0.41 -4.87 117.00 115.82 3lpi n LEU 117 Ca 0.02 -1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 54.45 3lpi n LEU 117 Cb 0.16 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 3lpi n LEU 117 CO 0.15 0.59 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.94 3lpi s SER 118 N -1.78 4.84 0.49 -1.43 0.15 -0.75 -4.19 113.70 111.03 3lpi s SER 118 Ca 0.33 -0.33 0.28 0.00 0.70 0.00 0.00 55.95 56.93 3lpi s SER 118 Cb 0.21 -1.85 1.11 0.00 -1.71 0.00 0.00 66.02 63.78 3lpi s SER 118 CO 0.31 -0.05 1.89 0.77 1.20 0.00 0.00 173.24 177.36 3lpi h SER 119 N 8.19 0.00 -0.31 5.45 4.64 -1.35 -3.00 113.55 127.18 3lpi h SER 119 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3lpi h SER 119 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3lpi h SER 119 CO 0.59 0.12 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 3lpi n THR 120 N -3.26 0.39 -2.06 2.95 -2.24 -1.26 -4.96 114.28 103.84 3lpi n THR 120 Ca 0.00 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 3lpi n THR 120 Cb 0.37 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 3lpi n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3lpi s TYR 121 N -1.61 3.03 -0.11 4.78 5.04 -1.13 -4.51 117.35 122.84 3lpi s TYR 121 Ca 0.36 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 56.18 3lpi s TYR 121 Cb 0.21 -3.76 0.02 0.00 0.35 0.00 0.00 41.96 38.78 3lpi s TYR 121 CO 0.30 -2.35 -0.12 1.03 -1.34 0.00 0.00 175.55 173.08 3lpi s ARG 122 N -0.88 1.88 -0.13 4.97 0.52 -0.09 -4.98 118.95 120.23 3lpi s ARG 122 Ca 0.55 -0.42 -0.28 0.00 -0.52 0.00 0.00 55.73 55.07 3lpi s ARG 122 Cb -0.41 -1.73 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 3lpi s ARG 122 CO 0.47 -0.16 0.96 0.34 0.02 0.00 0.00 175.30 176.92 3lpi s ASP 123 N 1.31 7.15 0.00 0.23 -1.08 -1.26 -0.83 116.67 122.19 3lpi s ASP 123 Ca -0.01 1.42 0.27 0.00 -0.52 0.00 0.00 52.55 53.71 3lpi s ASP 123 Cb -0.14 -2.53 0.95 0.00 -1.46 0.00 0.00 42.92 39.74 3lpi s ASP 123 CO -0.05 -0.45 1.68 0.18 0.52 0.00 0.00 175.17 177.05 3lpi n LEU 124 N 5.15 1.08 -3.85 -1.34 4.77 -0.81 -4.96 117.00 117.04 3lpi n LEU 124 Ca 0.08 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 3lpi n LEU 124 Cb 0.49 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 3lpi n LEU 124 CO 0.51 0.19 -0.13 -1.14 -1.33 0.00 0.00 177.39 175.49 3lpi n ARG 125 N -0.43 -4.15 -3.67 3.23 0.63 -1.26 -4.98 116.66 106.04 3lpi n ARG 125 Ca 0.15 0.51 -0.11 0.00 -0.92 0.00 0.00 57.85 57.48 3lpi n ARG 125 Cb 0.33 -4.90 -0.09 0.00 0.45 0.00 0.00 32.46 28.26 3lpi n ARG 125 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3lpi s LYS 126 N -6.32 0.62 0.44 -0.14 2.20 -1.26 -5.06 119.74 110.23 3lpi s LYS 126 Ca 0.07 0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 56.57 3lpi s LYS 126 Cb -0.04 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 3lpi s LYS 126 CO 0.85 -0.11 0.68 0.20 -0.36 0.00 0.00 175.35 176.61 3lpi s GLY 127 N 0.84 1.51 -0.11 5.54 0.00 -1.26 -0.65 107.32 113.19 3lpi s GLY 127 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 3lpi s GLY 127 CO -0.07 -0.78 0.28 0.54 0.00 0.00 0.00 173.10 173.08 3lpi s VAL 128 N -2.56 -0.00 -0.15 1.40 0.11 -0.39 -4.84 120.40 113.96 3lpi s VAL 128 Ca 0.47 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.53 3lpi s VAL 128 Cb -0.10 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 3lpi s VAL 128 CO 0.39 0.00 -0.18 -0.47 -3.33 0.00 0.00 175.10 171.51 3lpi s TYR 129 N 0.17 2.44 -0.27 1.54 5.04 -1.26 -0.87 117.35 124.14 3lpi s TYR 129 Ca -0.00 -1.36 0.01 0.00 -2.44 0.00 0.00 57.07 53.28 3lpi s TYR 129 Cb -0.02 -1.73 0.08 0.00 0.35 0.00 0.00 41.96 40.64 3lpi s TYR 129 CO 0.00 -0.69 -0.00 0.08 -1.34 0.00 0.00 175.55 173.60 3lpi s VAL 130 N 1.25 1.60 -0.11 3.14 1.01 -0.50 -4.95 120.40 121.83 3lpi s VAL 130 Ca 0.02 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.35 3lpi s VAL 130 Cb -0.14 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3lpi s VAL 130 CO -0.09 -0.32 0.28 -2.16 0.00 0.00 0.00 175.10 172.81 3lpi s PRO 131 N 1.32 3.98 0.42 2.72 0.04 -1.26 -2.36 135.00 139.86 3lpi s PRO 131 Ca 0.01 0.11 0.04 0.00 0.04 0.00 0.00 61.00 61.20 3lpi s PRO 131 Cb -0.19 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.08 3lpi s PRO 131 CO -0.10 0.48 0.35 0.66 0.04 0.00 0.00 177.00 178.43 3lpi n TYR 132 N 2.77 -1.01 0.09 0.56 4.01 0.98 -4.99 117.16 119.56 3lpi n TYR 132 Ca -0.14 -1.76 -0.13 0.00 -0.16 0.00 0.00 57.90 55.71 3lpi n TYR 132 Cb 0.53 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 39.12 3lpi n TYR 132 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3lpi h THR 133 N 0.56 0.94 0.00 -0.72 2.02 -2.02 -3.38 112.91 110.30 3lpi h THR 133 Ca -0.26 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3lpi h THR 133 Cb 0.97 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3lpi h THR 133 CO 0.40 0.09 0.00 1.67 0.37 0.00 0.00 175.52 178.05 3lpi n GLN 134 N -5.09 0.00 0.00 6.66 0.00 -1.26 -5.00 117.38 112.68 3lpi n GLN 134 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.91 3lpi n GLN 134 Cb 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 30.24 30.03 3lpi n GLN 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3lpi n GLY 135 N 0.27 5.86 3.62 1.69 0.00 -1.23 -4.98 105.19 110.42 3lpi n GLY 135 Ca 0.00 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 3lpi n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpi s LYS 136 N 1.72 1.51 0.13 1.61 -2.85 -0.29 -0.02 119.74 121.56 3lpi s LYS 136 Ca 0.00 -0.84 -0.15 0.00 -1.00 0.00 0.00 55.97 53.97 3lpi s LYS 136 Cb 0.00 0.56 0.03 0.00 -2.06 0.00 0.00 37.83 36.36 3lpi s LYS 136 CO 0.00 -0.66 0.39 1.67 0.10 0.00 0.00 175.35 176.85 3lpi s TRP 137 N -3.87 -0.13 0.04 1.78 1.48 -0.99 -0.11 118.94 117.13 3lpi s TRP 137 Ca 0.09 -0.20 0.03 0.00 -1.06 0.00 0.00 56.10 54.96 3lpi s TRP 137 Cb -0.03 0.23 -0.02 0.00 -1.16 0.00 0.00 33.47 32.49 3lpi s TRP 137 CO -0.01 -0.71 -0.09 -1.83 -4.06 0.00 0.00 176.95 170.25 3lpi s GLU 138 N -3.82 0.60 0.00 3.25 -1.05 0.27 -1.41 118.70 116.54 3lpi s GLU 138 Ca 0.05 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 3lpi s GLU 138 Cb 0.02 -0.45 0.00 0.00 -0.44 0.00 0.00 34.13 33.26 3lpi s GLU 138 CO -0.10 0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.61 3lpi n GLY 139 N 1.70 2.52 3.22 -3.83 0.00 -0.05 -1.69 105.19 107.06 3lpi n GLY 139 Ca -0.21 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3lpi n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lpi s GLU 140 N -1.31 3.07 0.40 1.61 2.02 -0.23 -1.26 118.70 123.00 3lpi s GLU 140 Ca 0.00 -0.86 -0.23 0.00 0.02 0.00 0.00 54.97 53.90 3lpi s GLU 140 Cb 0.00 -2.35 -0.10 0.00 0.10 0.00 0.00 34.13 31.78 3lpi s GLU 140 CO 0.00 0.15 0.99 -0.51 0.02 0.00 0.00 175.26 175.91 3lpi s LEU 141 N 0.42 4.09 0.00 1.80 1.43 0.18 -0.40 118.68 126.20 3lpi s LEU 141 Ca -0.16 1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 54.65 3lpi s LEU 141 Cb -0.17 -4.30 0.05 0.00 0.03 0.00 0.00 46.19 41.80 3lpi s LEU 141 CO 0.07 -0.37 0.68 0.61 0.23 0.00 0.00 176.35 177.56 3lpi n GLY 142 N 0.02 0.60 3.16 -3.19 0.00 -0.74 -1.93 105.19 103.10 3lpi n GLY 142 Ca 0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 3lpi n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lpi s THR 143 N -2.16 0.57 0.13 2.61 -4.23 -0.01 -0.16 115.64 112.38 3lpi s THR 143 Ca 0.16 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 3lpi s THR 143 Cb -0.01 -1.70 0.07 0.00 1.34 0.00 0.00 72.50 72.20 3lpi s THR 143 CO 0.01 -0.85 0.99 -0.62 -0.54 0.00 0.00 174.62 173.61 3lpi s ASP 144 N -3.03 -0.17 0.02 3.99 -1.08 -1.06 -0.91 116.67 114.43 3lpi s ASP 144 Ca 0.12 -0.36 -0.30 0.00 -0.52 0.00 0.00 52.55 51.50 3lpi s ASP 144 Cb 0.06 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 41.93 3lpi s ASP 144 CO -0.05 -0.83 0.96 -0.76 0.52 0.00 0.00 175.17 175.01 3lpi s LEU 145 N -2.93 4.40 0.03 -1.34 1.43 -1.26 -2.07 118.68 116.93 3lpi s LEU 145 Ca 0.12 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.95 3lpi s LEU 145 Cb -0.01 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 3lpi s LEU 145 CO 0.01 -0.21 -0.20 -0.69 0.23 0.00 0.00 176.35 175.50 3lpi s VAL 146 N 0.76 1.59 0.10 -1.59 1.01 0.11 -1.42 120.40 120.96 3lpi s VAL 146 Ca 0.50 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 3lpi s VAL 146 Cb -0.21 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3lpi s VAL 146 CO 0.28 0.25 0.05 -0.44 0.00 0.00 0.00 175.10 175.24 3lpi s SER 147 N -0.97 0.34 -0.33 3.32 0.01 -0.74 -1.56 113.70 113.77 3lpi s SER 147 Ca 0.07 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.30 3lpi s SER 147 Cb -0.08 0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.52 3lpi s SER 147 CO 0.01 -0.69 0.09 -0.63 0.41 0.00 0.00 173.24 172.43 3lpi s ILE 148 N -3.97 1.46 0.28 1.44 1.01 -1.26 -1.00 121.20 119.16 3lpi s ILE 148 Ca 0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 60.65 58.92 3lpi s ILE 148 Cb 0.07 -2.09 0.37 0.00 0.01 0.00 0.00 42.46 40.82 3lpi s ILE 148 CO -0.04 -0.66 1.59 -0.65 0.00 0.00 0.00 174.94 175.18 3lpi h PRO 149 N 7.81 0.04 -2.23 2.79 0.11 -1.90 -0.79 132.00 137.83 3lpi h PRO 149 Ca -0.09 -0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.28 3lpi h PRO 149 Cb 1.01 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.79 3lpi h PRO 149 CO 0.49 0.03 0.49 0.72 -0.21 0.00 0.00 178.00 179.52 3lpi n HIS 150 N -5.45 3.19 -1.72 0.65 8.25 -1.26 -4.93 115.22 113.94 3lpi n HIS 150 Ca 0.19 -2.99 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 3lpi n HIS 150 Cb 0.61 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.77 3lpi n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lpi n GLY 151 N -0.15 4.34 3.75 -1.41 0.00 -0.30 -4.48 105.19 106.94 3lpi n GLY 151 Ca 0.42 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3lpi n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lpi s PRO 152 N 1.78 2.58 -1.28 1.61 0.04 -1.26 -4.84 135.00 133.64 3lpi s PRO 152 Ca 0.00 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 3lpi s PRO 152 Cb 0.00 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.79 3lpi s PRO 152 CO 0.00 -1.44 1.95 0.09 0.04 0.00 0.00 177.00 177.64 3lpi n ASN 153 N -2.52 5.70 -4.09 6.66 3.02 -1.26 -4.65 115.26 118.13 3lpi n ASN 153 Ca 0.11 -3.14 -0.09 0.00 -0.03 0.00 0.00 54.58 51.44 3lpi n ASN 153 Cb 0.51 -1.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.15 3lpi n ASN 153 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3lpi s VAL 154 N -0.10 0.12 -0.03 2.41 -7.23 -1.26 -5.16 120.40 109.15 3lpi s VAL 154 Ca 0.42 -1.77 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 3lpi s VAL 154 Cb 0.11 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.19 3lpi s VAL 154 CO -0.01 -0.56 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.22 3lpi s THR 155 N -4.00 0.96 0.09 5.32 2.01 -1.26 -4.49 115.64 114.27 3lpi s THR 155 Ca 0.18 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.77 3lpi s THR 155 Cb 0.07 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 3lpi s THR 155 CO -0.02 0.29 -0.09 0.68 -0.69 0.00 0.00 174.62 174.80 3lpi s VAL 156 N 0.21 0.80 -0.27 3.82 -7.23 -0.60 -4.93 120.40 112.20 3lpi s VAL 156 Ca -0.04 -1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 3lpi s VAL 156 Cb -0.10 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3lpi s VAL 156 CO 0.01 -0.63 0.36 -0.60 -0.31 0.00 0.00 175.10 173.93 3lpi s ARG 157 N -2.92 4.00 0.18 4.82 3.52 -1.26 0.06 118.95 127.36 3lpi s ARG 157 Ca 0.05 0.00 0.05 0.00 -0.13 0.00 0.00 55.73 55.70 3lpi s ARG 157 Cb -0.02 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 3lpi s ARG 157 CO -0.01 -0.28 -0.08 0.00 -0.81 0.00 0.00 175.30 174.12 3lpi s ALA 158 N 2.05 1.68 0.31 6.12 0.00 -0.88 -4.92 121.76 126.11 3lpi s ALA 158 Ca 0.14 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 3lpi s ALA 158 Cb -0.16 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 3lpi s ALA 158 CO 0.10 -0.10 1.15 -0.80 0.00 0.00 0.00 175.76 176.11 3lpi s ASN 159 N -3.24 7.07 -0.04 0.00 0.01 -1.26 -2.56 114.94 114.93 3lpi s ASN 159 Ca 0.21 2.37 -0.00 0.00 -0.71 0.00 0.00 52.86 54.72 3lpi s ASN 159 Cb 0.03 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.09 3lpi s ASN 159 CO 0.04 -0.29 0.01 -0.63 -1.51 0.00 0.00 177.10 174.72 3lpi s ILE 160 N -1.20 0.18 -0.37 0.60 1.01 0.77 -4.66 121.20 117.53 3lpi s ILE 160 Ca 0.47 0.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.08 3lpi s ILE 160 Cb -0.33 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3lpi s ILE 160 CO 0.43 0.17 0.49 0.00 0.00 0.00 0.00 174.94 176.03 3lpi s ALA 161 N 1.33 3.46 -0.59 9.38 0.00 -0.77 -1.79 121.76 132.77 3lpi s ALA 161 Ca -0.05 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.51 3lpi s ALA 161 Cb -0.13 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.01 3lpi s ALA 161 CO -0.02 -1.32 1.06 0.00 0.00 0.00 0.00 175.76 175.47 3lpi s ALA 162 N 2.34 3.06 -0.12 0.00 0.00 0.46 -1.67 121.76 125.82 3lpi s ALA 162 Ca 0.17 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 3lpi s ALA 162 Cb -0.16 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 3lpi s ALA 162 CO 0.14 -2.62 1.61 0.42 0.00 0.00 0.00 175.76 175.31 3lpi s ILE 163 N 4.46 3.68 -0.14 0.00 1.01 0.34 -1.06 121.20 129.49 3lpi s ILE 163 Ca 0.33 0.80 0.12 0.00 0.00 0.00 0.00 60.65 61.91 3lpi s ILE 163 Cb -0.11 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.60 3lpi s ILE 163 CO 0.19 -0.14 0.32 0.35 0.00 0.00 0.00 174.94 175.66 3lpi n THR 164 N 5.82 0.00 -3.74 2.92 -2.24 -0.68 -0.94 114.28 115.42 3lpi n THR 164 Ca 0.18 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 3lpi n THR 164 Cb 0.44 0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 3lpi n THR 164 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3lpi s GLU 165 N -2.69 0.56 0.10 -0.78 2.56 -1.05 -4.89 118.70 112.50 3lpi s GLU 165 Ca -0.03 0.23 -0.22 0.00 0.00 0.00 0.00 54.97 54.96 3lpi s GLU 165 Cb 0.08 0.26 0.06 0.00 2.00 0.00 0.00 34.13 36.53 3lpi s GLU 165 CO 0.51 -0.12 0.53 -1.54 -0.56 0.00 0.00 175.26 174.08 3lpi s SER 166 N -0.47 -0.45 -0.11 -1.70 1.04 -1.26 -0.57 113.70 110.18 3lpi s SER 166 Ca -0.06 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 3lpi s SER 166 Cb -0.04 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.66 3lpi s SER 166 CO 0.02 -0.84 0.07 -0.62 0.98 0.00 0.00 173.24 172.85 3lpi s ASP 167 N -2.41 1.83 -1.65 7.02 3.68 0.85 -4.85 116.67 121.14 3lpi s ASP 167 Ca -0.01 -0.30 0.00 0.00 2.13 0.00 0.00 52.55 54.36 3lpi s ASP 167 Cb -0.00 -0.24 0.00 0.00 -1.45 0.00 0.00 42.92 41.23 3lpi s ASP 167 CO -0.08 -0.29 0.00 0.29 0.13 0.00 0.00 175.17 175.22 3lpi n LYS 168 N 5.26 -1.77 -0.04 4.34 5.02 -1.26 -1.13 118.16 128.57 3lpi n LYS 168 Ca -0.05 0.93 -0.04 0.00 -2.02 0.00 0.00 58.31 57.13 3lpi n LYS 168 Cb 0.49 -5.54 -0.01 0.00 -0.02 0.00 0.00 35.03 29.95 3lpi n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lpi n PHE 169 N -3.65 0.23 -2.01 2.13 7.35 -1.26 -3.55 117.46 116.71 3lpi n PHE 169 Ca -0.22 0.10 -0.38 0.00 -0.76 0.00 0.00 57.45 56.19 3lpi n PHE 169 Cb 0.66 -0.38 0.01 0.00 0.35 0.00 0.00 39.48 40.12 3lpi n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3lpi s PHE 170 N -1.83 2.61 -0.15 -5.13 0.40 -1.26 -4.95 117.98 107.66 3lpi s PHE 170 Ca -0.12 1.43 -0.01 0.00 -0.60 0.00 0.00 56.93 57.64 3lpi s PHE 170 Cb 0.02 -3.63 -0.01 0.00 0.51 0.00 0.00 43.02 39.91 3lpi s PHE 170 CO 0.17 -2.24 -0.11 0.42 0.70 0.00 0.00 175.22 174.16 3lpi s ILE 171 N -1.38 3.14 0.06 0.64 1.01 -1.26 -5.04 121.20 118.38 3lpi s ILE 171 Ca 0.65 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 3lpi s ILE 171 Cb -0.36 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 3lpi s ILE 171 CO 0.44 0.50 1.89 0.21 0.00 0.00 0.00 174.94 177.97 3lpi s ASN 172 N 0.64 6.46 0.00 3.58 3.04 -1.26 -2.14 114.94 125.26 3lpi s ASN 172 Ca -0.06 2.67 0.00 0.00 0.04 0.00 0.00 52.86 55.51 3lpi s ASN 172 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 3lpi s ASN 172 CO 0.03 -1.02 0.00 0.61 -3.04 0.00 0.00 177.10 173.67 3lpi n GLY 173 N 4.39 0.85 0.17 1.21 0.00 -1.26 -4.91 105.19 105.63 3lpi n GLY 173 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 3lpi n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lpi h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.79 -3.47 113.55 114.54 3lpi h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lpi h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3lpi h SER 174 CO 0.00 0.45 0.00 -3.20 -0.87 0.00 0.00 176.83 173.21 3lpi n ASN 175 N -3.76 -2.65 -4.65 4.97 5.15 -1.26 -4.94 115.26 108.13 3lpi n ASN 175 Ca -0.01 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.67 3lpi n ASN 175 Cb 0.51 -0.78 -0.09 0.00 -0.53 0.00 0.00 39.78 38.89 3lpi n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3lpi s TRP 176 N -2.25 2.89 0.00 1.20 1.48 -1.26 -4.62 118.94 116.38 3lpi s TRP 176 Ca 0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 56.10 54.96 3lpi s TRP 176 Cb 0.00 -1.49 0.00 0.00 -1.16 0.00 0.00 33.47 30.82 3lpi s TRP 176 CO 0.00 0.46 0.86 0.39 -4.06 0.00 0.00 176.95 174.60 3lpi n GLU 177 N 0.59 1.98 -3.84 3.25 4.71 0.55 -4.86 120.64 123.01 3lpi n GLU 177 Ca -0.12 -1.22 -0.06 0.00 -0.01 0.00 0.00 57.16 55.75 3lpi n GLU 177 Cb 0.52 -0.97 0.02 0.00 -1.01 0.00 0.00 31.44 30.00 3lpi n GLU 177 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3lpi s GLY 178 N -0.73 0.26 -0.01 0.62 0.00 -1.12 -0.63 107.32 105.71 3lpi s GLY 178 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.18 3lpi s GLY 178 CO 0.00 0.97 -0.08 -1.50 0.00 0.00 0.00 173.10 172.49 3lpi s ILE 179 N -2.22 0.67 -0.43 0.90 2.07 0.13 -0.94 121.20 121.38 3lpi s ILE 179 Ca 0.18 -0.37 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 3lpi s ILE 179 Cb -0.04 -0.56 0.12 0.00 0.13 0.00 0.00 42.46 42.10 3lpi s ILE 179 CO 0.09 0.18 0.23 -0.22 -1.91 0.00 0.00 174.94 173.31 3lpi s LEU 180 N -0.21 5.27 -0.46 8.50 2.96 0.11 -1.69 118.68 133.15 3lpi s LEU 180 Ca 0.03 -2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 51.54 3lpi s LEU 180 Cb -0.03 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.84 3lpi s LEU 180 CO -0.00 -0.53 1.23 -0.83 -1.32 0.00 0.00 176.35 174.89 3lpi s GLY 181 N 1.74 1.23 0.00 7.98 0.00 -0.79 -1.31 107.32 116.17 3lpi s GLY 181 Ca 0.09 -0.37 0.26 0.00 0.00 0.00 0.00 44.72 44.71 3lpi s GLY 181 CO -0.04 2.53 1.54 1.04 0.00 0.00 0.00 173.10 178.17 3lpi n LEU 182 N 8.16 1.96 0.00 0.66 4.77 0.23 -4.22 117.00 128.56 3lpi n LEU 182 Ca 0.13 -0.65 -0.14 0.00 -0.03 0.00 0.00 56.01 55.32 3lpi n LEU 182 Cb 0.49 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3lpi n LEU 182 CO 0.71 0.33 0.37 0.00 -1.33 0.00 0.00 177.39 177.47 3lpi n ALA 183 N 0.46 -1.15 -1.96 -1.18 0.00 -0.09 -4.93 120.51 111.66 3lpi n ALA 183 Ca 0.16 -0.82 -0.29 0.00 0.00 0.00 0.00 53.44 52.49 3lpi n ALA 183 Cb 0.44 -0.05 0.03 0.00 0.00 0.00 0.00 19.45 19.87 3lpi n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3lpi s TYR 184 N -2.21 3.40 0.56 0.00 1.51 -0.54 -4.67 117.35 115.40 3lpi s TYR 184 Ca 0.36 1.00 0.25 0.00 -1.01 0.00 0.00 57.07 57.66 3lpi s TYR 184 Cb -0.02 -2.85 1.51 0.00 -0.11 0.00 0.00 41.96 40.49 3lpi s TYR 184 CO 0.26 -0.91 2.10 0.00 -1.11 0.00 0.00 175.55 175.88 3lpi h ALA 185 N -0.40 2.01 -0.77 3.71 0.00 -1.87 -2.80 119.26 119.15 3lpi h ALA 185 Ca -0.45 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.61 3lpi h ALA 185 Cb 1.23 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3lpi h ALA 185 CO 0.63 -0.30 0.51 1.49 0.00 0.00 0.00 179.25 181.58 3lpi h GLU 186 N 0.00 0.40 -0.47 0.00 4.81 -1.88 -1.05 114.58 116.39 3lpi h GLU 186 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3lpi h GLU 186 Cb 0.48 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3lpi h GLU 186 CO -0.00 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 178.98 3lpi n ILE 187 N -4.48 1.75 -2.56 2.32 -5.35 -1.05 -4.65 119.36 105.33 3lpi n ILE 187 Ca 0.15 -1.33 -0.35 0.00 -0.27 0.00 0.00 62.75 60.95 3lpi n ILE 187 Cb 0.54 0.12 -0.04 0.00 -1.74 0.00 0.00 39.64 38.52 3lpi n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lpi s ALA 188 N -1.89 2.97 -0.01 -1.28 0.00 -0.40 -4.53 121.76 116.62 3lpi s ALA 188 Ca 0.42 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.02 3lpi s ALA 188 Cb 0.28 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 3lpi s ALA 188 CO 0.18 -0.24 0.03 1.03 0.00 0.00 0.00 175.76 176.76 3lpi s ARG 189 N -2.93 2.88 0.41 0.00 3.00 -1.26 -2.84 118.95 118.21 3lpi s ARG 189 Ca 0.63 -0.56 0.22 0.00 0.00 0.00 0.00 55.73 56.02 3lpi s ARG 189 Cb -0.18 -2.73 0.72 0.00 0.00 0.00 0.00 34.95 32.75 3lpi s ARG 189 CO 0.22 0.63 1.74 -1.00 0.00 0.00 0.00 175.30 176.90 3lpi h PRO 190 N 4.30 0.00 -3.30 3.54 0.13 -1.93 -3.47 132.00 131.27 3lpi h PRO 190 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 3lpi h PRO 190 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3lpi h PRO 190 CO 0.59 0.27 0.16 0.16 -0.23 0.00 0.00 178.00 178.94 3lpi s ASP 191 N -6.24 0.29 0.00 1.44 -4.77 -1.13 -5.03 116.67 101.23 3lpi s ASP 191 Ca 0.02 -1.28 0.10 0.00 -3.30 0.00 0.00 52.55 48.08 3lpi s ASP 191 Cb 0.09 0.82 0.59 0.00 -1.09 0.00 0.00 42.92 43.33 3lpi s ASP 191 CO 0.66 -1.62 1.05 -0.90 0.70 0.00 0.00 175.17 175.06 3lpi n ASP 192 N -1.51 0.00 0.09 2.11 5.68 -1.25 -2.51 116.55 119.18 3lpi n ASP 192 Ca -0.06 -0.77 0.12 0.00 -0.50 0.00 0.00 54.79 53.58 3lpi n ASP 192 Cb 0.60 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.85 3lpi n ASP 192 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3lpi h SER 193 N 0.00 0.00 -2.25 -1.12 4.64 -1.92 -3.41 113.55 109.49 3lpi h SER 193 Ca 0.00 -0.10 -0.63 0.00 -0.47 0.00 0.00 61.79 60.59 3lpi h SER 193 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 3lpi h SER 193 CO 0.00 0.05 0.88 -0.22 -0.87 0.00 0.00 176.83 176.67 3lpi s LEU 194 N -4.56 4.29 -0.01 5.97 2.96 -1.04 -4.98 118.68 121.30 3lpi s LEU 194 Ca 0.08 -1.36 -0.34 0.00 -0.22 0.00 0.00 54.13 52.29 3lpi s LEU 194 Cb 0.12 -2.46 -0.12 0.00 0.50 0.00 0.00 46.19 44.23 3lpi s LEU 194 CO 0.67 -1.38 1.82 1.21 -1.32 0.00 0.00 176.35 177.35 3lpi n GLU 195 N 7.75 2.25 -1.15 1.98 2.13 -1.26 -4.90 120.64 127.44 3lpi n GLU 195 Ca 0.13 0.82 -0.32 0.00 0.66 0.00 0.00 57.16 58.45 3lpi n GLU 195 Cb 0.48 -2.66 0.11 0.00 0.27 0.00 0.00 31.44 29.65 3lpi n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3lpi s PRO 196 N 3.33 1.83 0.18 5.31 0.02 -1.26 -4.52 135.00 139.89 3lpi s PRO 196 Ca 0.89 1.47 -0.13 0.00 0.02 0.00 0.00 61.00 63.24 3lpi s PRO 196 Cb -0.66 -1.83 0.16 0.00 0.02 0.00 0.00 34.50 32.19 3lpi s PRO 196 CO 0.47 -2.01 1.75 0.35 -0.33 0.00 0.00 177.00 177.23 3lpi h PHE 197 N -1.09 0.28 -0.41 6.54 3.57 -1.82 -2.39 116.94 121.63 3lpi h PHE 197 Ca -0.45 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 3lpi h PHE 197 Cb 1.26 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 3lpi h PHE 197 CO 0.52 0.09 0.07 0.35 -2.23 0.00 0.00 178.31 177.12 3lpi h PHE 198 N 0.33 0.63 -0.57 0.41 3.57 -1.92 -0.10 116.94 119.30 3lpi h PHE 198 Ca 0.23 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3lpi h PHE 198 Cb 0.24 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3lpi h PHE 198 CO -0.17 0.56 0.17 -0.44 -2.23 0.00 0.00 178.31 176.21 3lpi h ASP 199 N 0.60 0.84 -0.42 0.41 3.32 -1.84 -1.18 116.42 118.14 3lpi h ASP 199 Ca 0.14 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3lpi h ASP 199 Cb 0.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3lpi h ASP 199 CO 0.00 0.83 0.20 0.28 -1.72 0.00 0.00 179.24 178.83 3lpi h SER 200 N 0.80 0.56 -0.09 6.45 0.02 -0.87 -1.38 113.55 119.03 3lpi h SER 200 Ca 0.18 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3lpi h SER 200 Cb 0.30 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3lpi h SER 200 CO -0.00 0.54 -0.12 0.25 -1.14 0.00 0.00 176.83 176.35 3lpi h LEU 201 N 0.54 -0.38 -0.58 5.07 5.85 -0.73 -0.33 115.31 124.76 3lpi h LEU 201 Ca 0.14 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3lpi h LEU 201 Cb 0.13 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3lpi h LEU 201 CO -0.02 -0.17 0.05 0.58 -0.34 0.00 0.00 178.44 178.55 3lpi h VAL 202 N -0.17 1.26 -0.43 1.05 2.07 -1.13 -2.13 116.25 116.78 3lpi h VAL 202 Ca 0.07 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 3lpi h VAL 202 Cb 0.27 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3lpi h VAL 202 CO -0.19 0.38 -0.17 0.50 0.02 0.00 0.00 177.57 178.11 3lpi h LYS 203 N 0.87 0.82 0.00 1.57 3.64 -1.02 -3.18 116.57 119.28 3lpi h LYS 203 Ca 0.17 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3lpi h LYS 203 Cb 0.48 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3lpi h LYS 203 CO 0.02 0.93 -0.40 1.04 -2.27 0.00 0.00 179.45 178.77 3lpi n GLN 204 N -4.13 0.01 -2.70 1.90 6.02 -0.15 -4.96 117.38 113.36 3lpi n GLN 204 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.93 3lpi n GLN 204 Cb 0.41 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 3lpi n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3lpi n THR 205 N -1.52 0.00 -0.55 5.09 -2.24 -0.81 -5.04 114.28 109.21 3lpi n THR 205 Ca 0.06 -0.71 0.09 0.00 -2.27 0.00 0.00 64.05 61.22 3lpi n THR 205 Cb 0.34 0.27 0.32 0.00 -2.10 0.00 0.00 70.33 69.16 3lpi n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3lpi n HIS 206 N -0.26 1.21 -2.08 4.78 8.25 -1.26 -4.81 115.22 121.05 3lpi n HIS 206 Ca -0.01 -0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 56.43 3lpi n HIS 206 Cb 0.18 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3lpi n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3lpi s VAL 207 N -1.67 3.21 0.50 1.59 1.01 -1.26 -4.96 120.40 118.83 3lpi s VAL 207 Ca 0.46 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 3lpi s VAL 207 Cb 0.29 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 3lpi s VAL 207 CO 0.24 0.03 1.16 -2.65 0.00 0.00 0.00 175.10 173.87 3lpi n PRO 208 N 4.69 1.48 -1.74 2.72 -0.02 -1.26 -4.70 135.00 136.18 3lpi n PRO 208 Ca 0.13 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 3lpi n PRO 208 Cb 0.41 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3lpi n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3lpi n ASN 209 N -0.26 3.65 -3.62 2.55 5.15 -1.26 -4.24 115.26 117.23 3lpi n ASN 209 Ca 0.10 -2.80 -0.09 0.00 -0.60 0.00 0.00 54.58 51.19 3lpi n ASN 209 Cb 0.43 -1.54 -0.06 0.00 -0.53 0.00 0.00 39.78 38.07 3lpi n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3lpi s LEU 210 N 2.80 -0.37 0.03 1.20 0.20 -1.26 -1.41 118.68 119.86 3lpi s LEU 210 Ca 0.52 0.61 -0.06 0.00 0.69 0.00 0.00 54.13 55.88 3lpi s LEU 210 Cb 0.12 1.77 -0.01 0.00 -0.43 0.00 0.00 46.19 47.64 3lpi s LEU 210 CO 0.00 -0.20 0.11 0.72 -0.29 0.00 0.00 176.35 176.69 3lpi s PHE 211 N -0.29 0.15 0.03 5.38 -0.71 -1.02 0.74 117.98 122.26 3lpi s PHE 211 Ca 0.02 -0.40 0.03 0.00 -1.04 0.00 0.00 56.93 55.55 3lpi s PHE 211 Cb -0.03 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.65 3lpi s PHE 211 CO -0.05 -0.35 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.85 3lpi s SER 212 N -1.92 1.16 -0.07 1.98 1.04 -0.37 -0.47 113.70 115.06 3lpi s SER 212 Ca -0.08 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 55.96 3lpi s SER 212 Cb -0.03 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3lpi s SER 212 CO -0.03 -0.05 -0.18 -0.76 0.98 0.00 0.00 173.24 173.21 3lpi s LEU 213 N -1.12 1.87 -0.35 2.42 1.43 0.12 -0.86 118.68 122.19 3lpi s LEU 213 Ca -0.03 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3lpi s LEU 213 Cb -0.08 -1.05 0.10 0.00 0.03 0.00 0.00 46.19 45.19 3lpi s LEU 213 CO 0.01 0.12 0.08 -1.58 0.23 0.00 0.00 176.35 175.20 3lpi s GLN 214 N 0.33 1.45 -0.19 1.70 0.74 0.34 -0.99 119.66 123.04 3lpi s GLN 214 Ca -0.12 -1.87 -0.17 0.00 0.05 0.00 0.00 55.36 53.26 3lpi s GLN 214 Cb -0.15 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 3lpi s GLN 214 CO 0.05 -0.96 0.44 -0.51 -0.55 0.00 0.00 175.29 173.76 3lpi s LEU 215 N 0.86 4.18 -0.39 3.68 1.43 -1.26 -0.52 118.68 126.65 3lpi s LEU 215 Ca 0.11 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.77 3lpi s LEU 215 Cb -0.20 -2.59 0.08 0.00 0.03 0.00 0.00 46.19 43.51 3lpi s LEU 215 CO -0.09 -0.09 0.20 0.00 0.23 0.00 0.00 176.35 176.60 3lpi s GLY 217 N 1.87 2.82 0.32 0.00 0.00 -1.26 -4.73 107.32 106.35 3lpi s GLY 217 Ca 0.03 0.62 0.16 0.00 0.00 0.00 0.00 44.72 45.54 3lpi s GLY 217 CO -0.00 1.09 1.61 0.00 0.00 0.00 0.00 173.10 175.79 3lpi h ALA 218 N 3.07 0.85 0.00 3.20 0.00 -1.94 -3.44 119.26 121.01 3lpi h ALA 218 Ca -0.47 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3lpi h ALA 218 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3lpi h ALA 218 CO 0.64 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.90 3lpi n GLY 219 N 0.60 0.79 3.62 0.00 0.00 -1.26 -5.01 105.19 103.93 3lpi n GLY 219 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3lpi n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3lpi s PHE 220 N -2.45 0.24 0.48 1.61 -0.71 -1.26 -4.88 117.98 111.00 3lpi s PHE 220 Ca 0.00 -0.61 -0.22 0.00 -1.04 0.00 0.00 56.93 55.05 3lpi s PHE 220 Cb 0.00 0.28 -0.07 0.00 -1.21 0.00 0.00 43.02 42.03 3lpi s PHE 220 CO 0.00 -1.02 1.20 -2.14 -1.34 0.00 0.00 175.22 171.92 3lpi s PRO 221 N -3.99 3.60 -0.16 1.99 0.02 -1.26 -4.90 135.00 130.30 3lpi s PRO 221 Ca 0.19 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.07 3lpi s PRO 221 Cb -0.01 -2.34 0.02 0.00 0.02 0.00 0.00 34.50 32.18 3lpi s PRO 221 CO 0.08 -0.71 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.37 3lpi s LEU 222 N -3.19 1.83 0.00 -5.54 1.43 -1.26 -5.06 118.68 106.88 3lpi s LEU 222 Ca 0.66 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 3lpi s LEU 222 Cb -0.31 -1.27 0.25 0.00 0.03 0.00 0.00 46.19 44.89 3lpi s LEU 222 CO 0.37 -0.04 1.08 -0.46 0.23 0.00 0.00 176.35 177.53 3lpi n ASN 223 N 4.71 -1.24 0.02 2.29 0.23 -1.26 -4.59 115.26 115.42 3lpi n ASN 223 Ca -0.18 -1.23 -0.10 0.00 -0.53 0.00 0.00 54.58 52.53 3lpi n ASN 223 Cb 0.50 -0.93 -0.04 0.00 -2.08 0.00 0.00 39.78 37.24 3lpi n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3lpi h GLN 224 N 0.00 -0.21 -0.15 -3.83 4.15 -1.99 -0.23 115.11 112.84 3lpi h GLN 224 Ca -0.38 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.05 3lpi h GLN 224 Cb 1.13 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 3lpi h GLN 224 CO 0.26 -0.14 0.09 0.77 -1.93 0.00 0.00 178.83 177.88 3lpi h SER 225 N -0.22 0.19 -0.35 -0.69 0.02 -2.00 -2.85 113.55 107.65 3lpi h SER 225 Ca 0.08 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3lpi h SER 225 Cb 0.33 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3lpi h SER 225 CO -0.21 0.20 0.20 -0.33 -1.14 0.00 0.00 176.83 175.55 3lpi h GLU 226 N 0.16 0.40 0.00 3.45 5.08 -1.86 -2.26 114.58 119.55 3lpi h GLU 226 Ca 0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3lpi h GLU 226 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3lpi h GLU 226 CO -0.01 0.26 -0.06 -0.24 -1.00 0.00 0.00 179.01 177.96 3lpi h VAL 227 N 0.41 0.27 0.00 3.13 3.04 -1.00 0.62 116.25 122.71 3lpi h VAL 227 Ca 0.14 -0.40 -0.17 0.00 -1.01 0.00 0.00 66.70 65.26 3lpi h VAL 227 Cb 0.01 1.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 3lpi h VAL 227 CO -0.07 0.06 -0.93 -0.07 -1.01 0.00 0.00 177.57 175.55 3lpi h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.18 -3.35 115.31 117.32 3lpi h LEU 228 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lpi h LEU 228 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3lpi h LEU 228 CO 0.01 0.75 -1.73 0.00 0.09 0.00 0.00 178.44 177.56 3lpi n ALA 229 N -2.33 2.72 -1.78 1.53 0.00 -0.77 -4.97 120.51 114.92 3lpi n ALA 229 Ca -0.02 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 3lpi n ALA 229 Cb 0.86 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 3lpi n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lpi s SER 230 N -4.76 7.14 -0.06 0.00 0.15 0.14 -5.03 113.70 111.29 3lpi s SER 230 Ca -0.06 1.93 -0.29 0.00 0.70 0.00 0.00 55.95 58.23 3lpi s SER 230 Cb 0.13 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.83 3lpi s SER 230 CO 0.88 -0.21 0.96 -0.69 1.20 0.00 0.00 173.24 175.37 3lpi s VAL 231 N -1.61 4.85 -2.80 4.45 1.01 -1.26 -4.67 120.40 120.37 3lpi s VAL 231 Ca 0.52 1.97 0.23 0.00 0.00 0.00 0.00 61.98 64.71 3lpi s VAL 231 Cb -0.20 -4.28 0.15 0.00 0.00 0.00 0.00 36.38 32.05 3lpi s VAL 231 CO 0.26 0.10 1.22 0.61 0.00 0.00 0.00 175.10 177.29 3lpi n GLY 232 N 3.03 0.81 0.00 4.51 0.00 0.17 -4.93 105.19 108.78 3lpi n GLY 232 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3lpi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lpi n GLY 233 N 1.34 0.95 3.01 -0.02 0.00 -1.17 -0.62 105.19 108.67 3lpi n GLY 233 Ca 0.13 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 3lpi n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lpi s SER 234 N -4.00 -0.02 -0.27 1.61 0.01 0.32 -1.81 113.70 109.54 3lpi s SER 234 Ca 0.00 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.27 3lpi s SER 234 Cb 0.00 0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.49 3lpi s SER 234 CO 0.00 -0.15 -0.01 -0.32 0.41 0.00 0.00 173.24 173.16 3lpi s MET 235 N -0.52 1.50 -0.40 12.44 0.00 -1.26 -0.50 119.30 130.57 3lpi s MET 235 Ca -0.06 -1.22 -0.18 0.00 0.00 0.00 0.00 55.69 54.23 3lpi s MET 235 Cb -0.04 -2.65 0.01 0.00 0.00 0.00 0.00 34.83 32.15 3lpi s MET 235 CO 0.00 -0.73 0.51 0.42 0.00 0.00 0.00 175.02 175.23 3lpi s ILE 236 N 1.30 5.00 -0.39 10.11 -1.09 -0.04 -4.85 121.20 131.24 3lpi s ILE 236 Ca -0.00 0.03 -0.21 0.00 -2.23 0.00 0.00 60.65 58.24 3lpi s ILE 236 Cb -0.19 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 3lpi s ILE 236 CO -0.09 -0.38 0.68 -0.63 -1.23 0.00 0.00 174.94 173.29 3lpi s ILE 237 N 2.40 4.81 0.00 2.92 -1.09 -1.26 -1.23 121.20 127.74 3lpi s ILE 237 Ca 0.17 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 3lpi s ILE 237 Cb -0.16 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3lpi s ILE 237 CO 0.15 -0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.00 3lpi n GLY 238 N 4.80 0.84 0.62 6.18 0.00 0.23 -4.73 105.19 113.13 3lpi n GLY 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3lpi n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lpi n GLY 239 N -2.24 0.85 2.99 -0.02 0.00 -1.23 -4.36 105.19 101.19 3lpi n GLY 239 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 3lpi n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lpi s ILE 240 N -2.29 1.33 -0.36 -0.61 1.01 -1.26 -4.05 121.20 114.96 3lpi s ILE 240 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 3lpi s ILE 240 Cb -0.00 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 3lpi s ILE 240 CO 0.00 0.41 0.27 -0.62 0.00 0.00 0.00 174.94 175.01 3lpi s ASP 241 N 1.33 6.09 0.00 3.58 2.15 -1.26 -4.74 116.67 123.82 3lpi s ASP 241 Ca -0.00 -0.50 0.08 0.00 0.43 0.00 0.00 52.55 52.56 3lpi s ASP 241 Cb -0.14 -2.15 0.38 0.00 -0.30 0.00 0.00 42.92 40.71 3lpi s ASP 241 CO -0.06 -0.30 1.19 1.41 -0.17 0.00 0.00 175.17 177.24 3lpi n HIS 242 N 5.17 0.00 0.99 -5.34 8.25 -1.26 -2.41 115.22 120.61 3lpi n HIS 242 Ca -0.12 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.47 3lpi n HIS 242 Cb 0.49 -0.39 0.42 0.00 1.12 0.00 0.00 29.99 31.63 3lpi n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3lpi n SER 243 N -1.39 0.28 -0.28 0.41 3.41 -1.26 -3.88 113.62 110.92 3lpi n SER 243 Ca 0.03 0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.88 3lpi n SER 243 Cb 0.08 -0.10 0.64 0.00 -0.26 0.00 0.00 64.21 64.57 3lpi n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3lpi n LEU 244 N -1.52 0.90 -3.98 1.04 4.77 -1.01 -4.82 117.00 112.38 3lpi n LEU 244 Ca 0.06 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.68 3lpi n LEU 244 Cb 0.34 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 3lpi n LEU 244 CO 0.31 0.15 0.07 -0.72 -1.33 0.00 0.00 177.39 175.88 3lpi s TYR 245 N -2.11 0.41 0.23 -1.77 1.13 -1.25 -1.48 117.35 112.50 3lpi s TYR 245 Ca 0.38 -0.75 0.08 0.00 -1.41 0.00 0.00 57.07 55.37 3lpi s TYR 245 Cb 0.21 0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 3lpi s TYR 245 CO 0.38 -0.84 -0.13 0.95 -2.51 0.00 0.00 175.55 173.40 3lpi s THR 246 N -4.00 1.80 0.00 -3.49 -4.23 -0.64 -4.79 115.64 100.30 3lpi s THR 246 Ca 0.21 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3lpi s THR 246 Cb 0.02 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3lpi s THR 246 CO 0.05 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 3lpi n GLY 247 N -0.47 -0.77 3.91 3.99 0.00 -1.26 -3.64 105.19 106.95 3lpi n GLY 247 Ca -0.07 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 3lpi n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lpi s SER 248 N -4.00 5.93 -0.19 1.61 0.01 -1.26 -4.97 113.70 110.82 3lpi s SER 248 Ca 0.00 -0.10 -0.13 0.00 1.31 0.00 0.00 55.95 57.02 3lpi s SER 248 Cb 0.00 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 3lpi s SER 248 CO 0.00 -0.09 0.28 -0.76 0.41 0.00 0.00 173.24 173.07 3lpi s LEU 249 N -3.94 4.19 -0.07 2.44 1.43 -1.26 -4.44 118.68 117.03 3lpi s LEU 249 Ca 0.35 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 3lpi s LEU 249 Cb -0.08 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 3lpi s LEU 249 CO 0.27 0.05 -0.16 0.26 0.23 0.00 0.00 176.35 177.01 3lpi s TRP 250 N 0.82 2.69 -0.08 0.29 0.52 -0.20 -4.89 118.94 118.10 3lpi s TRP 250 Ca 0.14 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.90 3lpi s TRP 250 Cb -0.13 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 3lpi s TRP 250 CO 0.04 0.02 -0.05 0.71 0.02 0.00 0.00 176.95 177.70 3lpi s TYR 251 N -0.36 3.00 0.01 -1.98 1.51 -1.26 -0.50 117.35 117.77 3lpi s TYR 251 Ca 0.03 0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.22 3lpi s TYR 251 Cb -0.12 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 3lpi s TYR 251 CO 0.02 0.35 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.52 3lpi s THR 252 N -0.78 2.50 0.56 -0.71 -1.32 -0.05 -3.42 115.64 112.42 3lpi s THR 252 Ca 0.12 -1.14 -0.19 0.00 -1.21 0.00 0.00 61.69 59.27 3lpi s THR 252 Cb -0.11 -1.98 -0.05 0.00 -1.51 0.00 0.00 72.50 68.85 3lpi s THR 252 CO 0.02 0.45 1.14 -2.84 -2.21 0.00 0.00 174.62 171.17 3lpi s PRO 253 N -1.07 3.28 -0.47 7.08 0.02 -1.26 -0.48 135.00 142.10 3lpi s PRO 253 Ca 0.12 1.62 -0.23 0.00 0.02 0.00 0.00 61.00 62.53 3lpi s PRO 253 Cb -0.10 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.45 3lpi s PRO 253 CO 0.02 -0.91 0.81 0.42 -0.33 0.00 0.00 177.00 177.01 3lpi s ILE 254 N -1.79 4.61 0.22 2.83 1.01 -0.74 -4.59 121.20 122.75 3lpi s ILE 254 Ca 0.73 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 61.67 3lpi s ILE 254 Cb -0.24 -4.36 0.17 0.00 0.01 0.00 0.00 42.46 38.03 3lpi s ILE 254 CO 0.28 -0.79 1.76 -0.09 0.00 0.00 0.00 174.94 176.10 3lpi h ARG 255 N 9.04 0.48 -2.54 2.79 2.43 -1.50 -3.44 114.38 121.64 3lpi h ARG 255 Ca -0.25 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 3lpi h ARG 255 Cb 1.08 -0.11 -0.22 0.00 -0.42 0.00 0.00 29.97 30.31 3lpi h ARG 255 CO 0.99 0.31 -0.10 0.50 -1.51 0.00 0.00 179.97 180.16 3lpi s ARG 256 N -6.07 0.69 -1.03 0.20 3.52 -1.26 -5.09 118.95 109.90 3lpi s ARG 256 Ca -0.13 0.42 -0.18 0.00 -0.13 0.00 0.00 55.73 55.71 3lpi s ARG 256 Cb 0.18 0.33 0.13 0.00 -1.56 0.00 0.00 34.95 34.03 3lpi s ARG 256 CO 0.75 -0.14 1.28 -1.21 -0.81 0.00 0.00 175.30 175.17 3lpi s GLU 257 N -0.36 3.75 0.00 5.12 2.02 -1.26 -4.14 118.70 123.83 3lpi s GLU 257 Ca -0.05 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.01 3lpi s GLU 257 Cb -0.03 -5.04 0.00 0.00 0.10 0.00 0.00 34.13 29.16 3lpi s GLU 257 CO 0.03 -1.84 0.00 -2.67 0.02 0.00 0.00 175.26 170.80 3lpi n TRP 258 N 6.64 -0.26 -2.71 1.61 4.27 -1.26 -4.64 117.44 121.09 3lpi n TRP 258 Ca 0.30 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.69 3lpi n TRP 258 Cb 0.47 0.25 0.07 0.00 -1.36 0.00 0.00 31.31 30.75 3lpi n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3lpi s TYR 259 N -0.50 1.99 -1.18 -2.67 2.02 -1.26 -1.47 117.35 114.28 3lpi s TYR 259 Ca 0.00 -0.29 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 3lpi s TYR 259 Cb 0.00 -2.74 0.16 0.00 -0.40 0.00 0.00 41.96 38.98 3lpi s TYR 259 CO 0.00 -1.29 1.41 0.71 -1.57 0.00 0.00 175.55 174.81 3lpi s TYR 260 N -2.90 3.41 0.11 2.71 1.51 -1.26 -4.84 117.35 116.09 3lpi s TYR 260 Ca 0.62 -2.01 -0.26 0.00 -1.01 0.00 0.00 57.07 54.41 3lpi s TYR 260 Cb -0.07 -4.34 -0.07 0.00 -0.11 0.00 0.00 41.96 37.37 3lpi s TYR 260 CO 0.41 -1.44 0.81 -2.00 -1.11 0.00 0.00 175.55 172.23 3lpi s GLU 261 N 1.90 4.58 0.33 -0.62 2.12 -1.26 -2.23 118.70 123.52 3lpi s GLU 261 Ca 0.42 1.19 0.03 0.00 0.36 0.00 0.00 54.97 56.98 3lpi s GLU 261 Cb -0.03 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 3lpi s GLU 261 CO -0.01 0.40 0.13 0.14 -0.54 0.00 0.00 175.26 175.38 3lpi s VAL 262 N -0.54 0.54 -0.16 3.70 -7.23 0.14 -1.25 120.40 115.61 3lpi s VAL 262 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3lpi s VAL 262 Cb -0.22 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.22 3lpi s VAL 262 CO 0.26 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.28 3lpi s ILE 263 N -3.46 1.62 -0.08 -0.62 1.01 -1.26 -4.04 121.20 114.37 3lpi s ILE 263 Ca 0.33 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 3lpi s ILE 263 Cb 0.05 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3lpi s ILE 263 CO 0.16 0.42 0.53 -0.63 0.00 0.00 0.00 174.94 175.42 3lpi s ILE 264 N 1.46 5.11 -0.38 2.92 1.01 -1.26 -2.13 121.20 127.93 3lpi s ILE 264 Ca 0.04 1.07 0.09 0.00 0.00 0.00 0.00 60.65 61.85 3lpi s ILE 264 Cb -0.13 -3.86 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 3lpi s ILE 264 CO -0.11 0.35 0.37 1.33 0.00 0.00 0.00 174.94 176.89 3lpi n VAL 265 N 3.40 0.00 -3.58 2.92 0.24 0.56 -4.75 118.33 117.12 3lpi n VAL 265 Ca -0.07 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 3lpi n VAL 265 Cb 0.51 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 3lpi n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3lpi s ARG 266 N -2.02 0.85 -0.03 7.34 3.52 -1.23 -4.76 118.95 122.62 3lpi s ARG 266 Ca 0.02 0.49 0.02 0.00 -0.13 0.00 0.00 55.73 56.14 3lpi s ARG 266 Cb 0.07 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 3lpi s ARG 266 CO 0.39 -0.21 -0.07 0.08 -0.81 0.00 0.00 175.30 174.69 3lpi s VAL 267 N -0.55 0.67 0.06 7.11 1.01 -1.26 -0.60 120.40 126.85 3lpi s VAL 267 Ca -0.04 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3lpi s VAL 267 Cb -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 3lpi s VAL 267 CO 0.04 0.23 -0.15 -1.61 0.00 0.00 0.00 175.10 173.61 3lpi s GLU 268 N 0.45 0.91 -0.24 2.72 2.02 -0.56 -0.57 118.70 123.42 3lpi s GLU 268 Ca -0.07 -0.91 0.02 0.00 0.02 0.00 0.00 54.97 54.03 3lpi s GLU 268 Cb -0.11 -0.95 0.06 0.00 0.10 0.00 0.00 34.13 33.23 3lpi s GLU 268 CO 0.01 0.22 -0.10 0.42 0.02 0.00 0.00 175.26 175.83 3lpi s ILE 269 N -1.10 1.92 -1.48 -1.63 -1.09 -0.28 -1.41 121.20 116.12 3lpi s ILE 269 Ca 0.00 -1.41 -0.11 0.00 -2.23 0.00 0.00 60.65 56.90 3lpi s ILE 269 Cb -0.09 -2.06 0.07 0.00 -1.58 0.00 0.00 42.46 38.80 3lpi s ILE 269 CO 0.02 -0.00 0.92 0.59 -1.23 0.00 0.00 174.94 175.24 3lpi n ASN 270 N 4.54 -4.05 0.00 3.58 4.13 0.09 -1.01 115.26 122.54 3lpi n ASN 270 Ca -0.14 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.34 3lpi n ASN 270 Cb 0.43 -3.93 0.00 0.00 -1.54 0.00 0.00 39.78 34.75 3lpi n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lpi n GLY 271 N -1.68 2.89 3.66 7.41 0.00 -1.26 -4.99 105.19 111.21 3lpi n GLY 271 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3lpi n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lpi s GLN 272 N -0.04 4.22 0.18 1.61 0.74 -0.18 -4.97 119.66 121.22 3lpi s GLN 272 Ca 0.00 0.80 -0.32 0.00 0.05 0.00 0.00 55.36 55.90 3lpi s GLN 272 Cb 0.00 -3.60 -0.11 0.00 1.10 0.00 0.00 33.01 30.40 3lpi s GLN 272 CO 0.00 -0.34 1.71 0.34 -0.55 0.00 0.00 175.29 176.45 3lpi s ASP 273 N 1.24 6.43 0.56 6.67 2.15 -1.26 -1.13 116.67 131.33 3lpi s ASP 273 Ca 0.33 2.79 0.34 0.00 0.43 0.00 0.00 52.55 56.44 3lpi s ASP 273 Cb -0.16 -2.59 1.55 0.00 -0.30 0.00 0.00 42.92 41.42 3lpi s ASP 273 CO 0.10 -0.95 2.06 0.25 -0.17 0.00 0.00 175.17 176.46 3lpi h LEU 274 N 7.18 0.00 0.60 -1.34 5.85 -1.20 -3.47 115.31 122.92 3lpi h LEU 274 Ca -0.43 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 57.88 3lpi h LEU 274 Cb 1.20 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.28 3lpi h LEU 274 CO 0.95 0.03 -0.62 1.17 -0.34 0.00 0.00 178.44 179.63 3lpi n LYS 275 N -3.18 -5.14 -4.01 1.25 4.81 -1.26 -5.02 118.16 105.62 3lpi n LYS 275 Ca -0.00 0.82 -0.22 0.00 -0.87 0.00 0.00 58.31 58.04 3lpi n LYS 275 Cb 0.26 -5.69 -0.03 0.00 0.02 0.00 0.00 35.03 29.59 3lpi n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3lpi s MET 276 N -5.88 3.30 0.11 1.64 -1.94 -1.26 -5.03 119.30 110.25 3lpi s MET 276 Ca 0.37 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 53.23 3lpi s MET 276 Cb -0.17 -2.81 -0.10 0.00 2.01 0.00 0.00 34.83 33.75 3lpi s MET 276 CO 0.46 0.43 1.88 0.34 -0.01 0.00 0.00 175.02 178.12 3lpi s ASP 277 N -3.84 6.41 0.65 3.03 -1.08 -1.26 -4.81 116.67 115.76 3lpi s ASP 277 Ca 0.34 2.77 0.33 0.00 -0.52 0.00 0.00 52.55 55.46 3lpi s ASP 277 Cb -0.09 -2.56 1.78 0.00 -1.46 0.00 0.00 42.92 40.59 3lpi s ASP 277 CO 0.28 -1.03 2.00 0.00 0.52 0.00 0.00 175.17 176.94 3lpi h LYS 279 N 0.00 0.39 -0.47 0.00 3.64 -1.80 -2.31 116.57 116.02 3lpi h LYS 279 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3lpi h LYS 279 Cb 0.49 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3lpi h LYS 279 CO 0.00 0.45 0.29 0.93 -2.27 0.00 0.00 179.45 178.86 3lpi h GLU 280 N 0.37 0.62 0.00 1.90 4.39 -1.13 -2.14 114.58 118.60 3lpi h GLU 280 Ca 0.08 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 3lpi h GLU 280 Cb 0.32 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3lpi h GLU 280 CO 0.01 0.43 -0.08 1.88 -1.16 0.00 0.00 179.01 180.09 3lpi h TYR 281 N 0.64 0.00 -0.05 4.33 0.99 -1.54 -3.04 116.97 118.29 3lpi h TYR 281 Ca 0.17 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 3lpi h TYR 281 Cb -0.05 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.63 3lpi h TYR 281 CO 0.00 0.08 -0.55 0.09 -0.00 0.00 0.00 178.16 177.78 3lpi n ASN 282 N -3.39 1.90 -4.43 3.88 3.02 -0.83 -4.44 115.26 110.97 3lpi n ASN 282 Ca -0.01 -3.80 -0.44 0.00 -0.03 0.00 0.00 54.58 50.30 3lpi n ASN 282 Cb 0.25 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.82 3lpi n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3lpi s TYR 283 N -3.11 3.23 -1.70 3.10 5.04 -1.10 0.11 117.35 122.93 3lpi s TYR 283 Ca 0.39 -0.74 0.17 0.00 -2.44 0.00 0.00 57.07 54.45 3lpi s TYR 283 Cb 0.37 -2.91 0.38 0.00 0.35 0.00 0.00 41.96 40.15 3lpi s TYR 283 CO -0.07 -0.71 1.30 -0.40 -1.34 0.00 0.00 175.55 174.34 3lpi n ASP 284 N 5.24 3.18 -3.61 4.32 5.75 -1.26 -3.46 116.55 126.70 3lpi n ASP 284 Ca -0.11 -1.92 -0.03 0.00 -0.01 0.00 0.00 54.79 52.72 3lpi n ASP 284 Cb 0.45 -0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 3lpi n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3lpi s LYS 285 N -1.14 0.24 -0.07 0.11 -2.85 0.12 -4.74 119.74 111.40 3lpi s LYS 285 Ca 0.32 -0.10 0.03 0.00 -1.00 0.00 0.00 55.97 55.22 3lpi s LYS 285 Cb 0.18 0.10 0.01 0.00 -2.06 0.00 0.00 37.83 36.06 3lpi s LYS 285 CO 0.24 -0.10 -0.15 -1.12 0.10 0.00 0.00 175.35 174.32 3lpi s SER 286 N -2.26 2.08 0.13 0.03 0.01 -1.26 0.12 113.70 112.55 3lpi s SER 286 Ca 0.11 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.02 3lpi s SER 286 Cb 0.00 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 3lpi s SER 286 CO -0.04 0.06 -0.04 0.27 0.41 0.00 0.00 173.24 173.90 3lpi s ILE 287 N 0.61 0.66 -0.30 1.44 -4.36 -0.59 -0.69 121.20 117.96 3lpi s ILE 287 Ca -0.15 -1.95 -0.10 0.00 -0.26 0.00 0.00 60.65 58.19 3lpi s ILE 287 Cb -0.16 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 3lpi s ILE 287 CO 0.05 -0.71 0.15 -0.69 0.24 0.00 0.00 174.94 173.97 3lpi s VAL 288 N -3.66 4.66 -0.29 8.37 1.01 -0.95 -0.37 120.40 129.18 3lpi s VAL 288 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 3lpi s VAL 288 Cb 0.06 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 33.19 3lpi s VAL 288 CO -0.01 0.12 0.09 -0.62 0.00 0.00 0.00 175.10 174.68 3lpi s ASP 289 N 1.63 3.76 0.13 3.32 2.15 -0.43 -4.47 116.67 122.77 3lpi s ASP 289 Ca 0.05 -1.44 0.22 0.00 0.43 0.00 0.00 52.55 51.81 3lpi s ASP 289 Cb -0.17 -0.72 0.87 0.00 -0.30 0.00 0.00 42.92 42.60 3lpi s ASP 289 CO 0.07 -0.40 1.67 -1.54 -0.17 0.00 0.00 175.17 174.79 3lpi n SER 290 N 4.96 0.38 -0.59 -0.34 3.41 -1.26 -2.61 113.62 117.57 3lpi n SER 290 Ca -0.04 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 3lpi n SER 290 Cb 0.43 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.84 3lpi n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lpi n GLY 291 N 0.38 0.56 2.89 5.00 0.00 -1.26 -4.60 105.19 108.17 3lpi n GLY 291 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 3lpi n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpi s THR 292 N -1.63 0.46 0.02 2.61 2.01 -1.07 -5.02 115.64 113.01 3lpi s THR 292 Ca 0.19 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 61.85 3lpi s THR 292 Cb 0.11 -0.48 -0.13 0.00 0.01 0.00 0.00 72.50 72.01 3lpi s THR 292 CO 0.12 0.19 1.15 0.74 -0.69 0.00 0.00 174.62 176.13 3lpi h THR 293 N 5.99 0.00 -4.46 -0.82 2.02 -1.86 0.45 112.91 114.23 3lpi h THR 293 Ca -0.38 -0.14 -0.48 0.00 0.77 0.00 0.00 66.41 66.18 3lpi h THR 293 Cb 1.15 0.00 0.10 0.00 -1.74 0.00 0.00 68.15 67.66 3lpi h THR 293 CO 0.48 0.00 0.38 0.20 0.37 0.00 0.00 175.52 176.96 3lpi s ASN 294 N -3.77 4.71 -0.29 4.18 0.01 -1.26 -1.46 114.94 117.05 3lpi s ASN 294 Ca -0.12 1.02 -0.21 0.00 -0.71 0.00 0.00 52.86 52.84 3lpi s ASN 294 Cb 0.01 -1.67 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 3lpi s ASN 294 CO 0.36 -1.80 0.65 -0.22 -1.51 0.00 0.00 177.10 174.58 3lpi s LEU 295 N -5.59 4.12 -0.10 0.60 2.96 -0.73 -2.52 118.68 117.41 3lpi s LEU 295 Ca 0.61 0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 55.02 3lpi s LEU 295 Cb -0.12 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 3lpi s LEU 295 CO 0.51 -0.47 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.92 3lpi s ARG 296 N 2.62 3.15 0.08 1.98 0.52 -0.12 -1.85 118.95 125.33 3lpi s ARG 296 Ca 0.26 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 55.06 3lpi s ARG 296 Cb -0.15 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 3lpi s ARG 296 CO 0.11 0.54 -0.18 -0.51 0.02 0.00 0.00 175.30 175.28 3lpi s LEU 297 N -0.45 2.26 0.36 2.53 1.43 -0.13 -0.69 118.68 123.99 3lpi s LEU 297 Ca 0.07 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.29 3lpi s LEU 297 Cb -0.12 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.22 3lpi s LEU 297 CO 0.02 0.03 1.11 -2.65 0.23 0.00 0.00 176.35 175.10 3lpi n PRO 298 N 1.34 1.63 -0.29 1.29 -0.02 -1.26 0.19 135.00 137.88 3lpi n PRO 298 Ca -0.19 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.80 3lpi n PRO 298 Cb 0.54 -2.10 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 3lpi n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lpi n LYS 299 N 0.42 -0.27 0.00 -0.52 4.81 -0.97 -0.21 118.16 121.42 3lpi n LYS 299 Ca 0.08 1.09 -0.00 0.00 -0.87 0.00 0.00 58.31 58.61 3lpi n LYS 299 Cb 0.36 -1.61 0.29 0.00 0.02 0.00 0.00 35.03 34.09 3lpi n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3lpi h LYS 300 N 0.00 0.52 -0.17 1.64 1.57 -1.91 -0.80 116.57 117.41 3lpi h LYS 300 Ca 0.16 -0.11 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 3lpi h LYS 300 Cb 0.34 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3lpi h LYS 300 CO -0.69 0.56 -0.69 0.28 -0.57 0.00 0.00 179.45 178.34 3lpi h VAL 301 N 0.50 1.30 -0.40 0.50 2.07 -1.09 -2.39 116.25 116.74 3lpi h VAL 301 Ca 0.11 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 3lpi h VAL 301 Cb 0.35 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3lpi h VAL 301 CO 0.01 0.61 0.20 0.15 0.02 0.00 0.00 177.57 178.56 3lpi h PHE 302 N 0.50 0.58 -0.72 1.57 3.57 -0.17 0.90 116.94 123.17 3lpi h PHE 302 Ca -0.03 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3lpi h PHE 302 Cb 1.29 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 3lpi h PHE 302 CO 0.07 0.48 0.36 0.93 -2.23 0.00 0.00 178.31 177.92 3lpi h GLU 303 N 0.51 1.03 -0.16 1.11 5.08 -1.13 0.20 114.58 121.23 3lpi h GLU 303 Ca 0.14 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3lpi h GLU 303 Cb 0.11 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3lpi h GLU 303 CO -0.02 0.80 -0.06 0.00 -1.00 0.00 0.00 179.01 178.73 3lpi h ALA 304 N 1.18 0.23 -0.07 3.43 0.00 -1.19 -2.14 119.26 120.70 3lpi h ALA 304 Ca 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3lpi h ALA 304 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3lpi h ALA 304 CO -0.03 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.25 3lpi h ALA 305 N 0.69 0.07 -0.93 0.00 0.00 -0.66 -1.46 119.26 116.97 3lpi h ALA 305 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3lpi h ALA 305 Cb 0.52 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3lpi h ALA 305 CO 0.02 -0.45 0.59 0.28 0.00 0.00 0.00 179.25 179.69 3lpi h VAL 306 N 0.05 1.25 -0.37 0.00 2.07 -0.98 0.23 116.25 118.49 3lpi h VAL 306 Ca 0.03 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3lpi h VAL 306 Cb 0.02 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 3lpi h VAL 306 CO -0.04 0.25 0.24 0.50 0.02 0.00 0.00 177.57 178.54 3lpi h LYS 307 N 1.27 0.47 -0.48 1.57 3.64 -1.06 0.29 116.57 122.28 3lpi h LYS 307 Ca 0.34 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 3lpi h LYS 307 Cb -0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 3lpi h LYS 307 CO -0.07 0.31 -0.15 1.03 -2.27 0.00 0.00 179.45 178.31 3lpi h SER 308 N 0.49 0.96 -0.53 4.20 0.87 -0.62 -1.06 113.55 117.85 3lpi h SER 308 Ca 0.14 -0.37 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 3lpi h SER 308 Cb -0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3lpi h SER 308 CO -0.04 1.12 0.01 0.40 -0.53 0.00 0.00 176.83 177.78 3lpi h ILE 309 N 0.80 1.26 -0.38 2.23 2.04 -0.36 -0.65 117.51 122.45 3lpi h ILE 309 Ca 0.12 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3lpi h ILE 309 Cb 0.71 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3lpi h ILE 309 CO 0.05 0.40 0.17 0.11 0.00 0.00 0.00 178.15 178.88 3lpi h LYS 310 N 0.90 0.56 -0.56 2.37 1.57 -0.81 -1.79 116.57 118.82 3lpi h LYS 310 Ca 0.17 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3lpi h LYS 310 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 3lpi h LYS 310 CO 0.03 0.52 0.35 0.00 -0.57 0.00 0.00 179.45 179.77 3lpi h ALA 311 N 1.02 0.71 -0.35 3.86 0.00 -0.81 -0.87 119.26 122.83 3lpi h ALA 311 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3lpi h ALA 311 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3lpi h ALA 311 CO -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 179.25 179.26 3lpi h ALA 312 N 1.23 1.25 -0.60 0.00 0.00 -0.95 -2.86 119.26 117.33 3lpi h ALA 312 Ca 0.22 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3lpi h ALA 312 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3lpi h ALA 312 CO -0.08 0.50 0.06 -1.13 0.00 0.00 0.00 179.25 178.59 3lpi n SER 313 N -4.23 5.53 0.08 0.00 3.41 -0.69 -4.70 113.62 113.02 3lpi n SER 313 Ca 0.01 -3.00 0.05 0.00 -0.26 0.00 0.00 58.87 55.67 3lpi n SER 313 Cb 0.29 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 63.80 3lpi n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3lpi n SER 314 N 0.43 0.24 0.02 4.04 3.41 -0.37 -2.05 113.62 119.35 3lpi n SER 314 Ca 0.31 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.55 3lpi n SER 314 Cb 1.24 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 64.95 3lpi n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3lpi n THR 315 N -1.81 1.00 -4.18 6.66 -2.24 -1.26 -4.53 114.28 107.92 3lpi n THR 315 Ca -0.01 0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 61.84 3lpi n THR 315 Cb 0.10 -1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 67.13 3lpi n THR 315 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3lpi s GLU 316 N -3.05 0.69 -0.21 -0.78 2.02 -0.87 -5.13 118.70 111.37 3lpi s GLU 316 Ca 0.06 -0.14 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 3lpi s GLU 316 Cb 0.09 -0.69 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 3lpi s GLU 316 CO 0.28 0.00 0.29 0.21 0.02 0.00 0.00 175.26 176.06 3lpi s LYS 317 N 0.51 4.16 0.02 1.61 2.47 -1.26 -4.96 119.74 122.28 3lpi s LYS 317 Ca -0.06 0.00 0.06 0.00 -1.56 0.00 0.00 55.97 54.41 3lpi s LYS 317 Cb -0.10 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.73 3lpi s LYS 317 CO -0.00 0.06 -0.16 -0.06 0.16 0.00 0.00 175.35 175.35 3lpi s PHE 318 N 1.03 2.61 0.71 4.03 0.40 -1.26 -5.12 117.98 120.38 3lpi s PHE 318 Ca 0.14 -0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 3lpi s PHE 318 Cb -0.14 -1.51 0.03 0.00 0.51 0.00 0.00 43.02 41.91 3lpi s PHE 318 CO 0.05 0.24 1.21 -1.25 0.70 0.00 0.00 175.22 176.18 3lpi s PRO 319 N -1.27 2.25 0.28 0.24 0.04 -1.26 -4.91 135.00 130.37 3lpi s PRO 319 Ca 0.14 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.97 3lpi s PRO 319 Cb -0.11 -1.84 0.57 0.00 0.04 0.00 0.00 34.50 33.16 3lpi s PRO 319 CO 0.04 -1.75 1.81 -0.44 0.04 0.00 0.00 177.00 176.70 3lpi h ASP 320 N -0.13 0.82 -0.21 6.66 3.32 -2.00 -0.36 116.42 124.52 3lpi h ASP 320 Ca -0.48 0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.69 3lpi h ASP 320 Cb 1.30 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3lpi h ASP 320 CO 0.50 0.40 0.21 1.23 -1.72 0.00 0.00 179.24 179.87 3lpi h GLY 321 N 0.88 0.00 0.48 2.75 0.00 -1.94 -1.40 103.07 103.83 3lpi h GLY 321 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 3lpi h GLY 321 CO -0.30 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.48 3lpi h PHE 322 N 0.00 0.04 0.00 5.60 3.57 -1.22 -0.98 116.94 123.94 3lpi h PHE 322 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3lpi h PHE 322 Cb 0.52 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.25 3lpi h PHE 322 CO 0.00 0.57 0.00 -1.49 -2.23 0.00 0.00 178.31 175.16 3lpi h TRP 323 N -0.51 0.00 -0.01 0.41 4.06 -1.35 -0.85 115.95 117.70 3lpi h TRP 323 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3lpi h TRP 323 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 3lpi h TRP 323 CO 0.11 0.00 -0.06 1.28 -3.56 0.00 0.00 178.44 176.21 3lpi n LEU 324 N -2.72 0.71 -0.25 -4.49 4.77 -0.61 -4.91 117.00 109.50 3lpi n LEU 324 Ca 0.01 -0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 3lpi n LEU 324 Cb 0.25 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3lpi n LEU 324 CO 0.23 0.12 -0.03 0.61 -1.33 0.00 0.00 177.39 176.99 3lpi n GLY 325 N 1.19 0.61 0.13 -0.72 0.00 -0.33 -4.92 105.19 101.16 3lpi n GLY 325 Ca 0.18 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 3lpi n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lpi n GLU 326 N -2.28 0.65 -4.36 1.61 1.02 -0.54 -4.80 120.64 111.94 3lpi n GLU 326 Ca -0.03 0.29 -0.31 0.00 -0.02 0.00 0.00 57.16 57.09 3lpi n GLU 326 Cb 0.19 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.90 3lpi n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3lpi s GLN 327 N -2.49 2.41 0.58 3.49 -2.07 -0.49 -5.00 119.66 116.10 3lpi s GLN 327 Ca -0.32 -0.83 -0.08 0.00 -1.82 0.00 0.00 55.36 52.31 3lpi s GLN 327 Cb 0.09 -2.44 -0.01 0.00 -1.09 0.00 0.00 33.01 29.56 3lpi s GLN 327 CO 0.61 0.56 0.93 -0.48 -1.32 0.00 0.00 175.29 175.59 3lpi s LEU 328 N -1.76 3.29 0.03 2.60 0.05 -1.26 -4.16 118.68 117.47 3lpi s LEU 328 Ca 0.19 0.99 0.06 0.00 0.05 0.00 0.00 54.13 55.43 3lpi s LEU 328 Cb -0.11 -3.90 -0.02 0.00 -2.05 0.00 0.00 46.19 40.11 3lpi s LEU 328 CO 0.11 -0.93 -0.18 0.68 -0.55 0.00 0.00 176.35 175.48 3lpi s VAL 329 N -3.02 1.40 0.12 1.48 -7.23 -0.55 -4.95 120.40 107.65 3lpi s VAL 329 Ca 0.53 -1.05 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 3lpi s VAL 329 Cb -0.11 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 3lpi s VAL 329 CO 0.48 0.15 -0.15 0.00 -0.31 0.00 0.00 175.10 175.27 3lpi s TRP 331 N -1.95 0.94 0.39 0.00 0.51 -0.69 -4.97 118.94 113.17 3lpi s TRP 331 Ca 0.08 -0.75 -0.27 0.00 -2.12 0.00 0.00 56.10 53.05 3lpi s TRP 331 Cb -0.06 -0.53 -0.11 0.00 -0.81 0.00 0.00 33.47 31.97 3lpi s TRP 331 CO 0.04 -0.07 1.32 0.94 -0.51 0.00 0.00 176.95 178.66 3lpi n GLN 332 N 0.38 2.13 -1.62 4.98 7.27 -1.26 -1.19 117.38 128.07 3lpi n GLN 332 Ca -0.15 0.75 -0.63 0.00 0.07 0.00 0.00 57.00 57.04 3lpi n GLN 332 Cb 0.59 -2.42 -0.09 0.00 2.41 0.00 0.00 30.24 30.72 3lpi n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3lpi n ALA 333 N 0.07 -1.57 -0.66 1.69 0.00 -1.23 -0.69 120.51 118.12 3lpi n ALA 333 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3lpi n ALA 333 Cb 0.38 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.04 3lpi n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lpi n GLY 334 N 3.48 1.47 1.28 0.00 0.00 -1.26 -4.92 105.19 105.24 3lpi n GLY 334 Ca 0.28 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.40 3lpi n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lpi n THR 335 N -2.00 1.18 -1.68 2.61 -2.24 0.13 -4.99 114.28 107.30 3lpi n THR 335 Ca 0.00 -1.05 -0.53 0.00 -2.27 0.00 0.00 64.05 60.19 3lpi n THR 335 Cb 0.00 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 3lpi n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3lpi n THR 336 N 1.34 0.29 -1.35 4.28 -1.04 -1.26 -4.80 114.28 111.74 3lpi n THR 336 Ca 0.23 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 3lpi n THR 336 Cb 0.65 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 3lpi n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3lpi n PRO 337 N 4.94 3.66 -0.31 -2.82 -0.04 -1.26 -4.74 135.00 134.44 3lpi n PRO 337 Ca 0.23 -2.24 0.15 0.00 -0.04 0.00 0.00 63.50 61.60 3lpi n PRO 337 Cb 0.19 -2.83 0.33 0.00 -0.04 0.00 0.00 33.50 31.16 3lpi n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3lpi h TRP 338 N 5.06 0.57 -0.05 0.54 4.06 -1.95 -1.56 115.95 122.62 3lpi h TRP 338 Ca 0.86 0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.87 3lpi h TRP 338 Cb 0.31 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3lpi h TRP 338 CO 1.86 -0.15 0.07 -2.95 -3.56 0.00 0.00 178.44 173.71 3lpi h ASN 339 N 0.29 0.00 1.42 -3.49 7.08 -2.00 -1.73 115.58 117.16 3lpi h ASN 339 Ca 0.59 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.81 3lpi h ASN 339 Cb 1.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.46 3lpi h ASN 339 CO -0.61 0.00 -0.16 0.16 -2.08 0.00 0.00 177.43 174.74 3lpi h ILE 340 N 0.00 0.00 -3.21 6.14 3.07 -1.65 -3.44 117.51 118.42 3lpi h ILE 340 Ca 0.02 -0.58 -0.58 0.00 1.55 0.00 0.00 64.86 65.27 3lpi h ILE 340 Cb 0.16 1.48 -0.04 0.00 -0.27 0.00 0.00 36.82 38.15 3lpi h ILE 340 CO -0.00 0.00 -0.06 -0.36 -1.05 0.00 0.00 178.15 176.68 3lpi s PHE 341 N -3.14 3.79 0.55 0.16 0.08 -0.65 -3.46 117.98 115.31 3lpi s PHE 341 Ca 0.09 1.22 -0.12 0.00 0.12 0.00 0.00 56.93 58.24 3lpi s PHE 341 Cb 0.11 -2.46 -0.06 0.00 -0.57 0.00 0.00 43.02 40.05 3lpi s PHE 341 CO 0.64 0.59 0.97 -1.25 -0.10 0.00 0.00 175.22 176.07 3lpi s PRO 342 N -1.14 3.74 0.45 0.24 0.04 -1.26 -4.84 135.00 132.22 3lpi s PRO 342 Ca 0.29 0.75 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 3lpi s PRO 342 Cb -0.19 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 3lpi s PRO 342 CO 0.18 -0.38 0.79 0.14 0.04 0.00 0.00 177.00 177.77 3lpi s VAL 343 N -2.86 4.84 -0.12 -0.36 -7.23 -1.26 -4.39 120.40 109.02 3lpi s VAL 343 Ca 0.55 0.44 0.02 0.00 -1.81 0.00 0.00 61.98 61.19 3lpi s VAL 343 Cb -0.10 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.05 3lpi s VAL 343 CO 0.43 -0.69 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.70 3lpi s ILE 344 N -2.57 1.82 -0.13 -0.62 1.01 -0.30 -0.73 121.20 119.68 3lpi s ILE 344 Ca 0.50 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 3lpi s ILE 344 Cb -0.10 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3lpi s ILE 344 CO 0.38 0.50 -0.12 -0.44 0.00 0.00 0.00 174.94 175.27 3lpi s SER 345 N 0.79 4.08 -0.21 3.58 0.01 -0.50 -0.33 113.70 121.11 3lpi s SER 345 Ca -0.09 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 3lpi s SER 345 Cb -0.16 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.45 3lpi s SER 345 CO 0.00 0.16 -0.09 -0.76 0.41 0.00 0.00 173.24 172.96 3lpi s LEU 346 N 0.39 2.69 -0.09 2.44 1.43 -0.04 -1.50 118.68 124.00 3lpi s LEU 346 Ca -0.10 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.29 3lpi s LEU 346 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 3lpi s LEU 346 CO 0.05 -0.03 0.50 -0.31 0.23 0.00 0.00 176.35 176.79 3lpi s TYR 347 N 1.40 3.56 0.14 0.29 1.51 0.24 -1.51 117.35 122.98 3lpi s TYR 347 Ca 0.05 0.96 0.10 0.00 -1.01 0.00 0.00 57.07 57.17 3lpi s TYR 347 Cb -0.14 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.12 3lpi s TYR 347 CO -0.06 0.24 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.90 3lpi s LEU 348 N 0.35 2.58 0.29 -1.29 1.43 0.05 -0.33 118.68 121.77 3lpi s LEU 348 Ca 0.27 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 3lpi s LEU 348 Cb -0.16 -1.40 -0.12 0.00 0.03 0.00 0.00 46.19 44.54 3lpi s LEU 348 CO 0.12 0.16 1.50 0.80 0.23 0.00 0.00 176.35 179.16 3lpi n MET 349 N 0.64 2.46 -2.54 1.70 0.00 -0.91 -2.25 117.12 116.22 3lpi n MET 349 Ca -0.15 0.87 -0.24 0.00 -0.00 0.00 0.00 57.70 58.17 3lpi n MET 349 Cb 0.54 -2.59 0.13 0.00 0.00 0.00 0.00 33.22 31.30 3lpi n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3lpi s GLY 350 N 0.27 1.75 0.26 -5.12 0.00 0.87 -4.08 107.32 101.28 3lpi s GLY 350 Ca 0.63 -1.81 0.19 0.00 0.00 0.00 0.00 44.72 43.74 3lpi s GLY 350 CO 0.52 -1.16 1.26 0.83 0.00 0.00 0.00 173.10 174.56 3lpi h GLU 351 N -0.74 0.00 -6.03 2.90 5.08 -1.78 -3.42 114.58 110.60 3lpi h GLU 351 Ca -0.36 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.40 3lpi h GLU 351 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 3lpi h GLU 351 CO 0.37 0.21 -0.26 0.08 -1.00 0.00 0.00 179.01 178.41 3lpi s VAL 352 N -3.11 5.11 0.28 3.13 1.01 -1.26 -5.04 120.40 120.52 3lpi s VAL 352 Ca 0.02 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 3lpi s VAL 352 Cb 0.08 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 3lpi s VAL 352 CO 0.75 0.42 1.18 0.41 0.00 0.00 0.00 175.10 177.87 3lpi n THR 353 N 1.32 1.63 -2.01 3.92 -1.04 -1.26 -1.75 114.28 115.07 3lpi n THR 353 Ca -0.11 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.05 61.34 3lpi n THR 353 Cb 0.53 -1.22 -0.03 0.00 -1.82 0.00 0.00 70.33 67.78 3lpi n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3lpi n ASN 354 N 1.41 -4.34 -4.15 8.00 3.02 -1.26 -4.96 115.26 112.98 3lpi n ASN 354 Ca 0.09 0.23 -0.27 0.00 -0.03 0.00 0.00 54.58 54.60 3lpi n ASN 354 Cb 0.32 -3.78 -0.16 0.00 -0.61 0.00 0.00 39.78 35.54 3lpi n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3lpi s GLN 355 N -4.30 1.95 0.33 3.52 0.74 -0.72 -1.15 119.66 120.03 3lpi s GLN 355 Ca 0.00 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.80 3lpi s GLN 355 Cb 0.00 -1.66 -0.05 0.00 1.10 0.00 0.00 33.01 32.40 3lpi s GLN 355 CO 0.00 0.24 0.10 -1.54 -0.55 0.00 0.00 175.29 173.53 3lpi s SER 356 N 0.09 2.11 0.20 6.67 1.04 0.22 -0.09 113.70 123.93 3lpi s SER 356 Ca -0.06 -1.47 -0.06 0.00 0.48 0.00 0.00 55.95 54.84 3lpi s SER 356 Cb -0.13 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 3lpi s SER 356 CO 0.03 -0.75 0.24 0.72 0.98 0.00 0.00 173.24 174.46 3lpi s PHE 357 N -3.42 0.76 0.10 5.02 -0.12 -0.95 -0.30 117.98 119.07 3lpi s PHE 357 Ca 0.33 -1.07 0.05 0.00 -0.05 0.00 0.00 56.93 56.19 3lpi s PHE 357 Cb 0.07 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 3lpi s PHE 357 CO 0.15 -0.74 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.48 3lpi s ARG 358 N -4.07 0.87 -0.06 1.99 1.70 0.92 -0.77 118.95 119.53 3lpi s ARG 358 Ca 0.29 -1.11 0.06 0.00 -0.47 0.00 0.00 55.73 54.49 3lpi s ARG 358 Cb 0.04 -0.69 -0.01 0.00 -0.57 0.00 0.00 34.95 33.72 3lpi s ARG 358 CO 0.08 0.13 -0.24 0.96 -1.08 0.00 0.00 175.30 175.15 3lpi s ILE 359 N -2.03 1.98 -0.12 4.99 -4.36 -0.57 -1.00 121.20 120.10 3lpi s ILE 359 Ca 0.04 -1.02 0.03 0.00 -0.26 0.00 0.00 60.65 59.44 3lpi s ILE 359 Cb -0.05 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 41.98 3lpi s ILE 359 CO 0.01 0.55 -0.23 -0.89 0.24 0.00 0.00 174.94 174.63 3lpi s THR 360 N -0.06 2.03 0.16 8.37 2.01 0.68 -0.86 115.64 127.98 3lpi s THR 360 Ca -0.06 -0.98 0.07 0.00 0.31 0.00 0.00 61.69 61.03 3lpi s THR 360 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 3lpi s THR 360 CO 0.04 0.55 -0.03 0.27 -0.69 0.00 0.00 174.62 174.76 3lpi s ILE 361 N 0.62 3.58 0.42 1.82 -4.36 0.55 -2.05 121.20 121.78 3lpi s ILE 361 Ca -0.12 -1.44 0.08 0.00 -0.26 0.00 0.00 60.65 58.91 3lpi s ILE 361 Cb -0.17 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.77 3lpi s ILE 361 CO 0.03 -0.08 0.50 -0.76 0.24 0.00 0.00 174.94 174.87 3lpi s LEU 362 N -2.81 3.53 0.58 0.37 1.43 -1.26 -1.15 118.68 119.37 3lpi s LEU 362 Ca 0.26 -0.56 0.35 0.00 -1.03 0.00 0.00 54.13 53.15 3lpi s LEU 362 Cb -0.09 -2.39 1.69 0.00 0.03 0.00 0.00 46.19 45.43 3lpi s LEU 362 CO 0.17 -0.74 2.12 1.55 0.23 0.00 0.00 176.35 179.68 3lpi h PRO 363 N 0.78 0.00 0.00 1.29 0.13 -1.89 0.60 132.00 132.91 3lpi h PRO 363 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3lpi h PRO 363 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3lpi h PRO 363 CO 0.50 0.04 0.00 1.96 -0.23 0.00 0.00 178.00 180.26 3lpi h GLN 364 N 0.00 0.00 0.01 0.86 7.50 -1.86 0.13 115.11 121.76 3lpi h GLN 364 Ca -0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 3lpi h GLN 364 Cb 0.33 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.81 3lpi h GLN 364 CO 0.00 0.00 -1.71 1.04 -1.50 0.00 0.00 178.83 176.66 3lpi n GLN 365 N -2.99 0.59 0.00 1.46 3.00 0.16 -4.51 117.38 115.09 3lpi n GLN 365 Ca -0.01 0.46 0.14 0.00 -0.01 0.00 0.00 57.00 57.58 3lpi n GLN 365 Cb 0.17 -1.67 0.68 0.00 0.00 0.00 0.00 30.24 29.42 3lpi n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 3lpi n TYR 366 N -4.28 0.00 -3.74 1.08 0.18 -0.97 -4.54 117.16 104.89 3lpi n TYR 366 Ca -0.39 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.01 3lpi n TYR 366 Cb 0.77 -0.18 -0.12 0.00 -0.38 0.00 0.00 39.34 39.43 3lpi n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3lpi s LEU 367 N -2.43 4.03 -0.25 -3.48 1.43 0.45 0.05 118.68 118.48 3lpi s LEU 367 Ca 0.31 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 3lpi s LEU 367 Cb 0.20 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3lpi s LEU 367 CO 0.46 -0.23 0.64 -0.60 0.23 0.00 0.00 176.35 176.84 3lpi s ARG 368 N 1.50 4.13 0.25 1.70 3.52 0.24 -4.75 118.95 125.53 3lpi s ARG 368 Ca 0.02 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 55.89 3lpi s ARG 368 Cb -0.18 -3.64 -0.11 0.00 -1.56 0.00 0.00 34.95 29.46 3lpi s ARG 368 CO 0.03 -0.39 1.62 -2.14 -0.81 0.00 0.00 175.30 173.61 3lpi s PRO 369 N 2.44 4.14 0.04 5.12 0.02 -1.26 -1.13 135.00 144.37 3lpi s PRO 369 Ca 0.27 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.82 3lpi s PRO 369 Cb -0.16 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 3lpi s PRO 369 CO 0.09 -0.65 -0.00 0.14 -0.33 0.00 0.00 177.00 176.24 3lpi s VAL 370 N 0.49 0.17 0.17 3.83 -7.23 -0.67 -4.67 120.40 112.49 3lpi s VAL 370 Ca 0.67 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 3lpi s VAL 370 Cb -0.47 -1.05 -0.07 0.00 0.56 0.00 0.00 36.38 35.34 3lpi s VAL 370 CO 0.41 -0.78 0.95 -0.70 -0.31 0.00 0.00 175.10 174.66 3lpi s GLU 371 N -3.01 4.76 0.51 4.82 2.56 -1.26 -4.05 118.70 123.04 3lpi s GLU 371 Ca -0.02 1.46 -0.22 0.00 0.00 0.00 0.00 54.97 56.19 3lpi s GLU 371 Cb 0.01 -3.33 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 3lpi s GLU 371 CO -0.07 0.35 1.28 0.34 -0.56 0.00 0.00 175.26 176.61 3lpi s ASP 372 N -0.54 5.66 0.63 -1.70 2.15 -1.26 -4.86 116.67 116.75 3lpi s ASP 372 Ca 0.44 2.58 0.33 0.00 0.43 0.00 0.00 52.55 56.34 3lpi s ASP 372 Cb -0.24 -2.62 1.85 0.00 -0.30 0.00 0.00 42.92 41.60 3lpi s ASP 372 CO 0.31 -1.29 2.11 0.58 -0.17 0.00 0.00 175.17 176.70 3lpi h VAL 373 N 1.65 0.20 -0.50 1.11 2.07 -1.99 0.71 116.25 119.50 3lpi h VAL 373 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3lpi h VAL 373 Cb 1.28 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3lpi h VAL 373 CO 0.59 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.18 3lpi n ALA 374 N -2.13 2.43 -2.65 1.67 0.00 -1.26 -4.95 120.51 113.63 3lpi n ALA 374 Ca -0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 53.44 52.02 3lpi n ALA 374 Cb 0.29 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 3lpi n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3lpi n THR 375 N 0.86 -0.18 -0.29 0.00 -2.24 0.25 -4.90 114.28 107.77 3lpi n THR 375 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 3lpi n THR 375 Cb 0.59 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3lpi n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3lpi n SER 376 N -1.66 -1.37 -1.17 3.42 3.41 -1.26 -4.92 113.62 110.05 3lpi n SER 376 Ca -0.03 -0.29 0.08 0.00 -0.26 0.00 0.00 58.87 58.38 3lpi n SER 376 Cb 0.52 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.74 3lpi n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lpi n GLN 377 N -1.66 2.72 -2.16 4.33 6.02 -1.26 -4.83 117.38 120.53 3lpi n GLN 377 Ca 0.00 -2.13 -0.32 0.00 -0.01 0.00 0.00 57.00 54.54 3lpi n GLN 377 Cb 0.00 -1.60 -0.01 0.00 1.02 0.00 0.00 30.24 29.66 3lpi n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3lpi s ASP 378 N -0.90 6.19 -0.32 1.08 1.01 -1.26 -3.56 116.67 118.91 3lpi s ASP 378 Ca 0.39 1.65 -0.12 0.00 0.71 0.00 0.00 52.55 55.18 3lpi s ASP 378 Cb 0.23 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.62 3lpi s ASP 378 CO 0.22 -0.89 0.21 -1.81 0.21 0.00 0.00 175.17 173.12 3lpi s ASP 379 N -3.12 5.96 0.23 0.27 -0.00 -0.33 -4.78 116.67 114.91 3lpi s ASP 379 Ca 0.60 -0.31 0.12 0.00 -0.00 0.00 0.00 52.55 52.96 3lpi s ASP 379 Cb -0.13 -2.11 -0.05 0.00 -0.00 0.00 0.00 42.92 40.64 3lpi s ASP 379 CO 0.37 -0.17 -0.22 0.00 -0.00 0.00 0.00 175.17 175.15 3lpi s TYR 381 N -2.04 0.26 0.10 0.00 1.51 -0.59 -1.67 117.35 114.91 3lpi s TYR 381 Ca 0.25 -0.61 0.10 0.00 -1.01 0.00 0.00 57.07 55.79 3lpi s TYR 381 Cb -0.07 0.11 -0.03 0.00 -0.11 0.00 0.00 41.96 41.86 3lpi s TYR 381 CO 0.12 -0.83 -0.25 0.15 -1.11 0.00 0.00 175.55 173.64 3lpi s LYS 382 N -3.95 1.40 -0.26 -0.62 1.02 -0.28 -1.49 119.74 115.56 3lpi s LYS 382 Ca 0.16 -1.21 -0.29 0.00 0.02 0.00 0.00 55.97 54.65 3lpi s LYS 382 Cb 0.01 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.58 3lpi s LYS 382 CO 0.01 0.42 1.42 0.12 -0.92 0.00 0.00 175.35 176.41 3lpi s PHE 383 N -1.01 2.46 -0.39 3.18 5.36 -1.26 -0.59 117.98 125.73 3lpi s PHE 383 Ca 0.11 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 3lpi s PHE 383 Cb -0.10 -3.92 0.37 0.00 -0.34 0.00 0.00 43.02 39.03 3lpi s PHE 383 CO 0.04 -2.21 1.86 0.00 -1.46 0.00 0.00 175.22 173.46 3lpi n ALA 384 N 7.90 5.19 -3.47 11.12 0.00 0.11 -4.39 120.51 136.97 3lpi n ALA 384 Ca 0.16 -2.21 -0.24 0.00 0.00 0.00 0.00 53.44 51.15 3lpi n ALA 384 Cb 0.46 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 18.31 3lpi n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lpi s ILE 385 N -2.86 1.11 0.14 0.00 1.01 -1.26 -1.77 121.20 117.57 3lpi s ILE 385 Ca 0.42 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 3lpi s ILE 385 Cb 0.34 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 3lpi s ILE 385 CO 0.03 0.35 0.17 -0.94 0.00 0.00 0.00 174.94 174.55 3lpi s SER 386 N 0.69 0.18 0.49 3.58 1.04 -0.77 -4.70 113.70 114.20 3lpi s SER 386 Ca -0.14 -1.03 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 3lpi s SER 386 Cb -0.16 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 3lpi s SER 386 CO 0.03 -0.81 0.89 0.00 0.98 0.00 0.00 173.24 174.34 3lpi s GLN 387 N -4.00 3.80 0.13 4.02 -2.07 -1.26 -0.96 119.66 119.32 3lpi s GLN 387 Ca 0.20 0.68 0.04 0.00 -1.82 0.00 0.00 55.36 54.45 3lpi s GLN 387 Cb 0.05 -2.24 -0.04 0.00 -1.09 0.00 0.00 33.01 29.69 3lpi s GLN 387 CO 0.00 -0.22 -0.10 0.45 -1.32 0.00 0.00 175.29 174.11 3lpi s SER 388 N -3.36 1.60 0.00 12.60 0.15 0.13 -4.70 113.70 120.13 3lpi s SER 388 Ca 0.54 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.23 3lpi s SER 388 Cb -0.10 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 3lpi s SER 388 CO 0.36 -0.34 0.89 -1.54 1.20 0.00 0.00 173.24 173.81 3lpi n SER 389 N 0.01 1.73 -0.90 5.45 3.41 -1.26 -2.30 113.62 119.77 3lpi n SER 389 Ca -0.12 -1.79 0.05 0.00 -0.26 0.00 0.00 58.87 56.76 3lpi n SER 389 Cb 0.60 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.70 3lpi n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3lpi n THR 390 N -0.39 1.48 0.00 6.66 -2.24 -1.26 -4.86 114.28 113.67 3lpi n THR 390 Ca 0.00 -2.51 0.00 0.00 -2.27 0.00 0.00 64.05 59.27 3lpi n THR 390 Cb 0.22 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 3lpi n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lpi n GLY 391 N -0.59 -0.11 3.75 3.38 0.00 -1.22 -4.53 105.19 105.87 3lpi n GLY 391 Ca 0.15 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3lpi n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lpi s THR 392 N -1.09 3.98 -0.20 2.61 2.01 0.12 -4.34 115.64 118.73 3lpi s THR 392 Ca 0.00 1.91 -0.00 0.00 0.31 0.00 0.00 61.69 63.91 3lpi s THR 392 Cb 0.00 -4.22 0.05 0.00 0.01 0.00 0.00 72.50 68.35 3lpi s THR 392 CO 0.00 0.42 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.62 3lpi s VAL 393 N -0.92 1.25 -0.97 3.82 1.01 0.13 -1.55 120.40 123.17 3lpi s VAL 393 Ca 0.43 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 3lpi s VAL 393 Cb -0.27 -1.51 0.11 0.00 0.00 0.00 0.00 36.38 34.71 3lpi s VAL 393 CO 0.34 -0.02 1.22 -0.04 0.00 0.00 0.00 175.10 176.61 3lpi s MET 394 N 1.54 3.63 0.25 2.72 -1.94 0.50 -0.95 119.30 125.06 3lpi s MET 394 Ca -0.03 -1.68 -0.04 0.00 -1.71 0.00 0.00 55.69 52.23 3lpi s MET 394 Cb -0.17 -5.03 0.06 0.00 2.01 0.00 0.00 34.83 31.70 3lpi s MET 394 CO -0.07 -1.87 0.28 0.41 -0.01 0.00 0.00 175.02 173.75 3lpi n GLY 395 N 5.71 -1.88 0.37 -0.03 0.00 -1.05 -1.31 105.19 107.00 3lpi n GLY 395 Ca 0.27 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.78 3lpi n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lpi h ALA 396 N -2.06 1.54 0.00 4.61 0.00 0.36 -1.68 119.26 122.03 3lpi h ALA 396 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3lpi h ALA 396 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3lpi h ALA 396 CO 0.07 0.26 -0.18 -0.39 0.00 0.00 0.00 179.25 179.01 3lpi h VAL 397 N 1.00 1.04 0.16 0.00 -1.51 -1.50 0.42 116.25 115.86 3lpi h VAL 397 Ca 0.45 -0.64 -0.21 0.00 -1.23 0.00 0.00 66.70 65.08 3lpi h VAL 397 Cb 0.39 1.35 0.02 0.00 -2.13 0.00 0.00 31.29 30.92 3lpi h VAL 397 CO -0.21 0.18 -0.91 0.40 -1.23 0.00 0.00 177.57 175.79 3lpi h ILE 398 N 0.00 1.48 0.00 7.19 1.08 -1.63 -3.29 117.51 122.34 3lpi h ILE 398 Ca -0.00 -2.56 -0.01 0.00 -0.39 0.00 0.00 64.86 61.90 3lpi h ILE 398 Cb 0.34 3.18 -0.00 0.00 -3.07 0.00 0.00 36.82 37.27 3lpi h ILE 398 CO 0.02 0.73 -0.03 0.24 -0.69 0.00 0.00 178.15 178.43 3lpi h MET 399 N -0.30 0.00 0.00 2.37 2.86 -0.89 -2.00 114.93 116.98 3lpi h MET 399 Ca -0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3lpi h MET 399 Cb 1.72 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 3lpi h MET 399 CO 0.17 0.03 -0.00 0.93 1.06 0.00 0.00 176.91 179.09 3lpi h GLU 400 N 0.00 0.00 0.00 1.72 5.08 -0.99 -1.46 114.58 118.93 3lpi h GLU 400 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lpi h GLU 400 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3lpi h GLU 400 CO 0.00 0.00 -0.45 0.41 -1.00 0.00 0.00 179.01 177.98 3lpi n GLY 401 N -0.83 -1.29 3.19 -3.84 0.00 -0.75 -4.18 105.19 97.48 3lpi n GLY 401 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3lpi n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lpi s PHE 402 N -3.01 1.01 -0.27 1.61 0.40 -0.55 -1.88 117.98 115.29 3lpi s PHE 402 Ca 0.11 -1.13 -0.13 0.00 -0.60 0.00 0.00 56.93 55.18 3lpi s PHE 402 Cb 0.17 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 3lpi s PHE 402 CO 0.68 -0.37 0.28 -0.47 0.70 0.00 0.00 175.22 176.04 3lpi s TYR 403 N -3.86 3.25 -0.20 0.36 5.04 0.78 -4.46 117.35 118.25 3lpi s TYR 403 Ca 0.23 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 55.09 3lpi s TYR 403 Cb 0.07 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.89 3lpi s TYR 403 CO 0.02 -0.17 0.01 0.08 -1.34 0.00 0.00 175.55 174.15 3lpi s VAL 404 N 1.83 4.00 -0.33 3.14 1.01 -0.17 -2.48 120.40 127.40 3lpi s VAL 404 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3lpi s VAL 404 Cb -0.16 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.42 3lpi s VAL 404 CO 0.10 0.42 0.16 -0.69 0.00 0.00 0.00 175.10 175.09 3lpi s VAL 405 N 1.04 4.48 -0.87 2.92 1.01 -0.31 0.14 120.40 128.81 3lpi s VAL 405 Ca 0.02 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 3lpi s VAL 405 Cb -0.14 -3.37 0.15 0.00 0.00 0.00 0.00 36.38 33.02 3lpi s VAL 405 CO 0.02 -0.05 0.99 -0.36 0.00 0.00 0.00 175.10 175.70 3lpi s PHE 406 N 1.57 3.30 -1.23 5.22 0.08 0.38 -0.24 117.98 127.05 3lpi s PHE 406 Ca 0.03 -1.53 -0.13 0.00 0.12 0.00 0.00 56.93 55.42 3lpi s PHE 406 Cb -0.18 -4.13 0.17 0.00 -0.57 0.00 0.00 43.02 38.31 3lpi s PHE 406 CO 0.06 -1.33 1.56 -3.47 -0.10 0.00 0.00 175.22 171.94 3lpi n ASP 407 N 5.78 5.19 -0.36 1.36 -0.08 0.00 -2.44 116.55 126.00 3lpi n ASP 407 Ca 0.18 -3.01 -0.01 0.00 -1.51 0.00 0.00 54.79 50.44 3lpi n ASP 407 Cb 0.48 -1.55 0.14 0.00 2.34 0.00 0.00 41.12 42.53 3lpi n ASP 407 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3lpi h ARG 408 N 6.75 1.26 -0.70 -0.67 3.08 -1.76 -0.23 114.38 122.12 3lpi h ARG 408 Ca 0.34 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.42 3lpi h ARG 408 Cb 0.80 -0.28 -0.08 0.00 0.08 0.00 0.00 29.97 30.50 3lpi h ARG 408 CO 1.35 0.83 0.32 0.00 -1.07 0.00 0.00 179.97 181.41 3lpi h ALA 409 N 1.40 0.96 -0.40 0.04 0.00 -1.55 -1.78 119.26 117.94 3lpi h ALA 409 Ca 0.37 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3lpi h ALA 409 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3lpi h ALA 409 CO -0.09 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.60 3lpi n ARG 410 N -4.91 3.77 -4.04 0.00 1.74 -1.01 -4.98 116.66 107.24 3lpi n ARG 410 Ca 0.11 -2.98 -0.38 0.00 -0.77 0.00 0.00 57.85 53.83 3lpi n ARG 410 Cb 0.30 -2.03 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 3lpi n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3lpi n LYS 411 N -0.02 -0.96 -3.65 5.56 4.81 -0.20 -4.93 118.16 118.76 3lpi n LYS 411 Ca 0.24 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 3lpi n LYS 411 Cb 1.02 -3.30 -0.05 0.00 0.02 0.00 0.00 35.03 32.72 3lpi n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3lpi s ARG 412 N -7.05 1.02 -0.10 1.64 1.70 -0.56 -1.79 118.95 113.81 3lpi s ARG 412 Ca 0.32 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.98 3lpi s ARG 412 Cb -0.16 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 3lpi s ARG 412 CO 0.95 -0.38 -0.20 0.42 -1.08 0.00 0.00 175.30 175.00 3lpi s ILE 413 N -3.49 1.81 0.07 4.99 1.01 0.36 -0.82 121.20 125.13 3lpi s ILE 413 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3lpi s ILE 413 Cb 0.01 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 3lpi s ILE 413 CO -0.10 0.50 0.15 -0.83 0.00 0.00 0.00 174.94 174.67 3lpi s GLY 414 N 0.54 2.12 -0.01 6.18 0.00 0.66 -0.87 107.32 115.94 3lpi s GLY 414 Ca -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.68 3lpi s GLY 414 CO 0.05 -0.89 -0.10 -1.36 0.00 0.00 0.00 173.10 170.80 3lpi s PHE 415 N -1.45 0.92 -0.03 1.90 0.40 0.35 -1.16 117.98 118.91 3lpi s PHE 415 Ca 0.32 -0.19 -0.18 0.00 -0.60 0.00 0.00 56.93 56.28 3lpi s PHE 415 Cb -0.13 -0.62 0.03 0.00 0.51 0.00 0.00 43.02 42.82 3lpi s PHE 415 CO 0.25 -0.04 0.40 0.00 0.70 0.00 0.00 175.22 176.53 3lpi s ALA 416 N -0.10 -1.02 0.19 5.36 0.00 -1.04 -1.04 121.76 124.12 3lpi s ALA 416 Ca 0.02 0.59 -0.33 0.00 0.00 0.00 0.00 51.96 52.24 3lpi s ALA 416 Cb -0.05 0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.96 3lpi s ALA 416 CO -0.00 -0.28 1.66 0.28 0.00 0.00 0.00 175.76 177.42 3lpi n VAL 417 N 1.27 0.01 -2.51 0.00 0.31 -1.24 -0.15 118.33 116.02 3lpi n VAL 417 Ca -0.21 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 3lpi n VAL 417 Cb 0.56 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 3lpi n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3lpi s SER 418 N 1.10 7.29 0.06 4.52 0.15 -0.79 -1.62 113.70 124.41 3lpi s SER 418 Ca 0.77 2.17 0.15 0.00 0.70 0.00 0.00 55.95 59.74 3lpi s SER 418 Cb -0.58 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 61.75 3lpi s SER 418 CO 0.35 -0.16 1.46 0.00 1.20 0.00 0.00 173.24 176.09 3lpi n ALA 419 N 1.74 1.55 -0.76 5.45 0.00 -0.55 -2.57 120.51 125.37 3lpi n ALA 419 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3lpi n ALA 419 Cb 0.45 -1.24 0.12 0.00 0.00 0.00 0.00 19.45 18.79 3lpi n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lpi s HIS 421 N -2.34 3.21 0.08 0.00 -0.00 -1.06 -4.57 115.29 110.61 3lpi s HIS 421 Ca 0.25 1.62 -0.26 0.00 -0.00 0.00 0.00 55.06 56.67 3lpi s HIS 421 Cb 0.21 -3.18 -0.06 0.00 -0.00 0.00 0.00 32.58 29.55 3lpi s HIS 421 CO 0.04 -0.79 0.82 0.08 -0.00 0.00 0.00 174.74 174.89 3lpi s VAL 422 N -1.62 4.61 0.09 -5.38 1.01 -1.26 -5.04 120.40 112.82 3lpi s VAL 422 Ca 0.58 1.76 -0.02 0.00 0.00 0.00 0.00 61.98 64.31 3lpi s VAL 422 Cb -0.24 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3lpi s VAL 422 CO 0.29 0.37 0.15 0.00 0.00 0.00 0.00 175.10 175.92 3lpi n HIS 423 N 2.62 -0.97 -4.35 5.22 -0.00 -1.26 -4.71 115.22 111.77 3lpi n HIS 423 Ca -0.02 -0.53 -0.17 0.00 -0.00 0.00 0.00 57.72 57.01 3lpi n HIS 423 Cb 0.50 0.18 -0.04 0.00 -0.00 0.00 0.00 29.99 30.62 3lpi n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3lpi n ASP 424 N -1.63 1.75 0.15 4.39 5.68 -1.18 -5.03 116.55 120.67 3lpi n ASP 424 Ca -0.01 -2.30 0.13 0.00 -0.50 0.00 0.00 54.79 52.11 3lpi n ASP 424 Cb 0.15 0.46 0.49 0.00 -1.14 0.00 0.00 41.12 41.08 3lpi n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3lpi h GLU 425 N 0.00 0.00 0.00 0.11 4.11 -2.06 -3.31 114.58 113.44 3lpi h GLU 425 Ca -0.21 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.90 3lpi h GLU 425 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 3lpi h GLU 425 CO 0.34 0.00 -2.17 1.19 0.07 0.00 0.00 179.01 178.44 3lpi n PHE 426 N -2.38 0.25 -4.10 2.06 3.01 -1.26 -5.00 117.46 110.04 3lpi n PHE 426 Ca 0.03 0.09 -0.12 0.00 1.01 0.00 0.00 57.45 58.46 3lpi n PHE 426 Cb 0.29 -1.00 -0.11 0.00 -0.01 0.00 0.00 39.48 38.65 3lpi n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3lpi s ARG 427 N -2.61 0.64 0.07 -1.08 0.52 -1.25 -5.16 118.95 110.08 3lpi s ARG 427 Ca -0.08 -0.97 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 3lpi s ARG 427 Cb 0.07 -0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 3lpi s ARG 427 CO 0.83 0.02 -0.05 -0.08 0.02 0.00 0.00 175.30 176.04 3lpi s THR 428 N -2.24 0.51 0.84 0.02 -1.32 -1.26 -3.12 115.64 109.08 3lpi s THR 428 Ca -0.02 -1.76 -0.11 0.00 -1.21 0.00 0.00 61.69 58.59 3lpi s THR 428 Cb -0.04 -1.45 0.10 0.00 -1.51 0.00 0.00 72.50 69.60 3lpi s THR 428 CO -0.02 -0.84 1.09 0.00 -2.21 0.00 0.00 174.62 172.64 3lpi s ALA 429 N -3.37 1.86 0.07 11.08 0.00 -1.26 -4.91 121.76 125.23 3lpi s ALA 429 Ca 0.07 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.87 3lpi s ALA 429 Cb 0.04 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.99 3lpi s ALA 429 CO -0.06 -2.08 0.37 0.00 0.00 0.00 0.00 175.76 174.00 3lpi s ALA 430 N -2.96 -0.88 -0.26 0.00 0.00 -0.87 -4.96 121.76 111.83 3lpi s ALA 430 Ca 0.62 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 3lpi s ALA 430 Cb -0.17 0.43 0.09 0.00 0.00 0.00 0.00 23.12 23.47 3lpi s ALA 430 CO 0.56 -0.50 0.10 0.08 0.00 0.00 0.00 175.76 176.01 3lpi s VAL 431 N -2.90 0.23 0.13 0.00 1.01 -1.26 -0.23 120.40 117.38 3lpi s VAL 431 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.27 3lpi s VAL 431 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3lpi s VAL 431 CO -0.05 -0.55 -0.17 -1.61 0.00 0.00 0.00 175.10 172.71 3lpi s GLU 432 N 1.96 1.13 -0.01 2.72 2.02 -0.17 -4.81 118.70 121.54 3lpi s GLU 432 Ca 0.06 -1.26 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 3lpi s GLU 432 Cb -0.16 -1.18 0.10 0.00 0.10 0.00 0.00 34.13 32.99 3lpi s GLU 432 CO -0.25 0.25 1.29 0.20 0.02 0.00 0.00 175.26 176.77 3lpi s GLY 433 N -2.34 -0.21 0.44 -1.39 0.00 -1.26 -0.06 107.32 102.50 3lpi s GLY 433 Ca 0.10 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.12 3lpi s GLY 433 CO 0.05 3.78 0.61 2.56 0.00 0.00 0.00 173.10 180.09 3lpi s PRO 434 N -2.14 2.80 0.01 2.90 0.04 -1.26 -5.08 135.00 132.28 3lpi s PRO 434 Ca 0.24 -1.09 0.04 0.00 0.04 0.00 0.00 61.00 60.24 3lpi s PRO 434 Cb 0.01 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 3lpi s PRO 434 CO -0.02 -0.34 -0.12 -0.06 0.04 0.00 0.00 177.00 176.51 3lpi s PHE 435 N -2.43 1.04 -0.42 0.56 0.40 0.59 -4.94 117.98 112.78 3lpi s PHE 435 Ca 0.54 -0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 56.32 3lpi s PHE 435 Cb -0.10 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.81 3lpi s PHE 435 CO 0.34 -0.00 1.07 0.08 0.70 0.00 0.00 175.22 177.41 3lpi s VAL 436 N -0.56 4.37 -0.07 -0.44 1.01 -1.26 -0.61 120.40 122.84 3lpi s VAL 436 Ca 0.02 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.32 3lpi s VAL 436 Cb -0.06 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.84 3lpi s VAL 436 CO 0.00 -0.79 -0.11 -0.89 0.00 0.00 0.00 175.10 173.32 3lpi s THR 437 N 4.03 1.04 0.25 3.92 2.01 -0.30 -4.95 115.64 121.64 3lpi s THR 437 Ca 0.45 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.10 3lpi s THR 437 Cb -0.09 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 3lpi s THR 437 CO 0.25 0.34 0.36 -0.76 -0.69 0.00 0.00 174.62 174.12 3lpi s LEU 438 N 0.83 4.25 -1.72 4.42 1.43 -1.26 -4.00 118.68 122.64 3lpi s LEU 438 Ca -0.12 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.85 3lpi s LEU 438 Cb -0.15 -2.82 0.14 0.00 0.03 0.00 0.00 46.19 43.40 3lpi s LEU 438 CO 0.02 -0.11 0.52 0.47 0.23 0.00 0.00 176.35 177.48 3lpi n ASP 439 N -1.42 -1.59 0.22 2.29 8.00 -1.26 -4.82 116.55 117.97 3lpi n ASP 439 Ca -0.08 -1.16 0.07 0.00 0.71 0.00 0.00 54.79 54.34 3lpi n ASP 439 Cb 0.57 -2.11 0.53 0.00 -0.02 0.00 0.00 41.12 40.09 3lpi n ASP 439 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3lpi h MET 440 N -1.34 0.00 -0.26 -1.24 2.86 -2.00 -2.08 114.93 110.86 3lpi h MET 440 Ca -0.61 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.04 3lpi h MET 440 Cb 1.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.04 3lpi h MET 440 CO 0.80 0.24 0.17 0.93 1.06 0.00 0.00 176.91 180.11 3lpi h GLU 441 N 0.00 0.30 0.00 1.72 4.39 -1.98 0.55 114.58 119.57 3lpi h GLU 441 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3lpi h GLU 441 Cb 0.50 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3lpi h GLU 441 CO 0.03 0.20 0.00 -0.25 -1.16 0.00 0.00 179.01 177.83 3lpi n ASP 442 N -4.50 0.00 0.23 1.42 8.00 -0.78 -1.99 116.55 118.93 3lpi n ASP 442 Ca 0.01 0.49 0.13 0.00 0.71 0.00 0.00 54.79 56.14 3lpi n ASP 442 Cb 0.10 -0.50 0.28 0.00 -0.02 0.00 0.00 41.12 40.99 3lpi n ASP 442 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lpi s GLY 444 N -4.17 3.01 0.20 0.00 0.00 -0.84 -4.01 107.32 101.51 3lpi s GLY 444 Ca 0.06 0.73 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 3lpi s GLY 444 CO 0.64 1.28 0.53 -0.47 0.00 0.00 0.00 173.10 175.08 3lpi s TYR 445 N -1.29 3.47 -0.08 1.90 5.04 -1.26 -4.99 117.35 120.15 3lpi s TYR 445 Ca 0.46 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.96 3lpi s TYR 445 Cb -0.27 -2.26 0.03 0.00 0.35 0.00 0.00 41.96 39.81 3lpi s TYR 445 CO 0.34 0.33 -0.02 -0.80 -1.34 0.00 0.00 175.55 174.06 3lpi s ASN 446 N -2.20 1.63 0.00 4.32 0.01 -1.26 -5.00 114.94 112.44 3lpi s ASN 446 Ca 0.44 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.46 3lpi s ASN 446 Cb -0.12 -0.52 0.00 0.00 0.41 0.00 0.00 41.25 41.02 3lpi s ASN 446 CO 0.21 -0.16 0.39 -0.38 -1.51 0.00 0.00 177.10 175.65