#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpi s SER 59 N 0.00 -0.15 -0.51 1.61 1.04 -1.26 -2.07 113.70 112.36 3lpi s SER 59 Ca 0.00 0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.80 3lpi s SER 59 Cb 0.00 0.30 0.24 0.00 0.10 0.00 0.00 66.02 66.66 3lpi s SER 59 CO 0.00 -0.06 0.60 0.49 0.98 0.00 0.00 173.24 175.25 3lpi n PHE 60 N 3.11 1.41 -0.08 5.02 3.01 -1.26 -4.96 117.46 123.71 3lpi n PHE 60 Ca -0.14 -3.83 0.22 0.00 1.01 0.00 0.00 57.45 54.71 3lpi n PHE 60 Cb 0.58 -0.42 0.66 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.72 0.69 0.00 -4.37 2.07 -1.98 -0.15 116.25 115.23 3lpi h VAL 61 Ca 0.14 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.63 3lpi h VAL 61 Cb 0.79 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3lpi h VAL 61 CO 0.62 0.01 0.00 1.05 0.02 0.00 0.00 177.57 179.28 3lpi h GLU 62 N 0.08 0.00 0.00 1.57 9.09 -1.96 -3.16 114.58 120.20 3lpi h GLU 62 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 3lpi h GLU 62 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3lpi h GLU 62 CO -0.03 0.00 -0.76 -1.33 0.05 0.00 0.00 179.01 176.94 3lpi n MET 63 N -2.44 2.79 -1.94 1.06 2.81 -0.12 -4.36 117.12 114.91 3lpi n MET 63 Ca 0.02 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 3lpi n MET 63 Cb 0.26 -1.02 -0.01 0.00 -0.71 0.00 0.00 33.22 31.74 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 -2.11 2.39 -1.49 2.03 1.01 -0.87 -2.69 120.40 118.67 3lpi s VAL 64 Ca 0.01 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 3lpi s VAL 64 Cb 0.06 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3lpi s VAL 64 CO 0.37 0.08 0.10 0.47 0.00 0.00 0.00 175.10 176.12 3lpi n ASP 65 N 1.17 -5.26 -0.72 3.32 10.43 -1.16 -4.90 116.55 119.43 3lpi n ASP 65 Ca 0.03 -0.06 0.09 0.00 2.57 0.00 0.00 54.79 57.42 3lpi n ASP 65 Cb 0.40 -4.29 0.28 0.00 1.84 0.00 0.00 41.12 39.35 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 -1.50 2.14 -4.65 -2.24 6.94 -1.03 -4.83 115.26 110.09 3lpi n ASN 66 Ca -0.19 -1.87 -0.28 0.00 -0.02 0.00 0.00 54.58 52.22 3lpi n ASN 66 Cb 0.65 -0.20 -0.08 0.00 -2.36 0.00 0.00 39.78 37.79 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 -1.32 3.28 0.12 -4.53 1.43 -0.87 -4.43 118.68 112.36 3lpi s LEU 67 Ca 0.31 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3lpi s LEU 67 Cb 0.17 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 3lpi s LEU 67 CO 0.24 0.12 0.11 -0.13 0.23 0.00 0.00 176.35 176.92 3lpi s ARG 68 N -2.67 0.92 0.00 1.70 0.52 -1.00 0.48 118.95 118.90 3lpi s ARG 68 Ca 0.26 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 3lpi s ARG 68 Cb -0.10 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.65 3lpi s ARG 68 CO 0.17 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.63 3lpi n GLY 69 N -0.09 0.33 3.43 -3.53 0.00 -1.26 -1.01 105.19 103.06 3lpi n GLY 69 Ca -0.08 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.54 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 1.27 0.28 1.61 -2.85 -1.10 -4.72 119.74 114.23 3lpi s LYS 70 Ca 0.00 -0.56 0.01 0.00 -1.00 0.00 0.00 55.97 54.42 3lpi s LYS 70 Cb 0.00 0.56 0.65 0.00 -2.06 0.00 0.00 37.83 36.99 3lpi s LYS 70 CO 0.00 -0.55 1.70 0.66 0.10 0.00 0.00 175.35 177.26 3lpi h SER 71 N 2.08 0.26 0.55 0.03 4.64 -1.93 0.41 113.55 119.59 3lpi h SER 71 Ca -0.33 0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 3lpi h SER 71 Cb 1.29 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 3lpi h SER 71 CO 0.39 0.00 -0.25 1.23 -0.87 0.00 0.00 176.83 177.33 3lpi h GLY 72 N 0.38 0.00 0.00 -0.77 0.00 -1.96 -3.26 103.07 97.46 3lpi h GLY 72 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 3lpi h GLY 72 CO -0.52 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 174.96 3lpi n GLN 73 N -3.70 0.09 0.00 4.80 6.02 -0.72 -4.98 117.38 118.90 3lpi n GLN 73 Ca -0.01 -0.74 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 3lpi n GLN 73 Cb 0.36 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.65 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 -0.13 -0.18 3.78 1.08 0.00 0.14 -4.85 105.19 105.03 3lpi n GLY 74 Ca 0.00 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.98 3.41 0.12 1.61 1.51 -1.26 -2.70 117.35 117.06 3lpi s TYR 75 Ca 0.00 0.36 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 3lpi s TYR 75 Cb 0.00 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 3lpi s TYR 75 CO 0.00 0.57 -0.10 1.52 -1.11 0.00 0.00 175.55 176.43 3lpi s TYR 76 N -0.76 1.14 0.11 2.71 -0.85 -0.18 -0.68 117.35 118.84 3lpi s TYR 76 Ca 0.13 -0.72 0.09 0.00 -0.52 0.00 0.00 57.07 56.05 3lpi s TYR 76 Cb -0.12 -0.61 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 3lpi s TYR 76 CO 0.03 0.02 -0.22 0.54 -1.52 0.00 0.00 175.55 174.40 3lpi s VAL 77 N -2.88 1.85 0.17 -3.49 0.11 0.30 -2.38 120.40 114.10 3lpi s VAL 77 Ca 0.10 -1.62 -0.29 0.00 -2.93 0.00 0.00 61.98 57.24 3lpi s VAL 77 Cb -0.00 -1.68 -0.08 0.00 -1.53 0.00 0.00 36.38 33.09 3lpi s VAL 77 CO -0.00 -0.04 0.90 -0.70 -3.33 0.00 0.00 175.10 171.93 3lpi s GLU 78 N -2.01 4.73 0.11 1.54 2.12 -1.26 -0.08 118.70 123.84 3lpi s GLU 78 Ca 0.09 1.39 -0.02 0.00 0.36 0.00 0.00 54.97 56.79 3lpi s GLU 78 Cb -0.10 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3lpi s GLU 78 CO 0.05 0.42 0.05 -1.64 -0.54 0.00 0.00 175.26 173.60 3lpi s MET 79 N -0.75 0.84 0.01 4.30 -1.94 0.17 -4.11 119.30 117.82 3lpi s MET 79 Ca 0.42 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 53.11 3lpi s MET 79 Cb -0.24 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.83 3lpi s MET 79 CO 0.30 -0.23 -0.16 0.95 -0.01 0.00 0.00 175.02 175.88 3lpi s THR 80 N -4.00 1.23 0.01 2.05 -4.23 -0.38 -0.77 115.64 109.56 3lpi s THR 80 Ca 0.18 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 3lpi s THR 80 Cb 0.07 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 3lpi s THR 80 CO -0.02 0.23 -0.11 0.68 -0.54 0.00 0.00 174.62 174.86 3lpi s VAL 81 N -0.54 0.85 0.00 2.29 -7.23 -0.32 -1.76 120.40 113.69 3lpi s VAL 81 Ca 0.05 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 3lpi s VAL 81 Cb -0.07 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.11 3lpi s VAL 81 CO 0.00 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3lpi n GLY 82 N 2.38 -1.19 2.78 2.32 0.00 -0.64 -1.12 105.19 109.72 3lpi n GLY 82 Ca -0.16 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.68 2.03 0.93 1.61 0.01 -1.26 -2.93 113.70 111.42 3lpi s SER 83 Ca 0.00 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 3lpi s SER 83 Cb 0.00 -0.55 0.15 0.00 0.21 0.00 0.00 66.02 65.83 3lpi s SER 83 CO 0.00 -0.21 1.09 -2.16 0.41 0.00 0.00 173.24 172.37 3lpi s PRO 84 N 1.90 0.95 0.13 12.44 0.04 -1.26 -1.13 135.00 148.07 3lpi s PRO 84 Ca 0.03 0.93 -0.33 0.00 0.04 0.00 0.00 61.00 61.68 3lpi s PRO 84 Cb -0.14 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 3lpi s PRO 84 CO -0.06 -2.48 1.72 -2.30 0.04 0.00 0.00 177.00 173.92 3lpi n PRO 85 N -4.06 2.47 -3.78 0.56 -0.02 -1.15 -4.91 135.00 124.11 3lpi n PRO 85 Ca 0.07 0.89 -0.37 0.00 -2.02 0.00 0.00 63.50 62.08 3lpi n PRO 85 Cb 0.55 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.17 3lpi n PRO 85 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3lpi s GLN 86 N 1.89 3.04 0.09 -0.52 -0.21 -0.28 -4.89 119.66 118.78 3lpi s GLN 86 Ca 0.81 -0.88 -0.30 0.00 0.02 0.00 0.00 55.36 55.00 3lpi s GLN 86 Cb -0.59 -3.34 -0.05 0.00 1.00 0.00 0.00 33.01 30.03 3lpi s GLN 86 CO 0.38 -0.45 1.00 0.99 -2.12 0.00 0.00 175.29 175.10 3lpi s THR 87 N 1.48 4.48 0.01 -0.19 2.01 -1.26 -1.17 115.64 120.99 3lpi s THR 87 Ca 0.02 1.96 -0.06 0.00 0.31 0.00 0.00 61.69 63.92 3lpi s THR 87 Cb -0.17 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 3lpi s THR 87 CO 0.02 0.26 0.12 -0.76 -0.69 0.00 0.00 174.62 173.56 3lpi s LEU 88 N 0.30 1.64 -0.19 4.42 1.43 0.05 -4.97 118.68 121.36 3lpi s LEU 88 Ca 0.49 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 3lpi s LEU 88 Cb -0.24 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.55 3lpi s LEU 88 CO 0.30 -0.38 0.33 0.20 0.23 0.00 0.00 176.35 177.03 3lpi s ASN 89 N -1.47 6.40 -0.15 2.29 0.02 -1.26 -0.65 114.94 120.11 3lpi s ASN 89 Ca -0.14 0.46 0.02 0.00 -1.02 0.00 0.00 52.86 52.18 3lpi s ASN 89 Cb -0.07 -2.20 0.01 0.00 0.02 0.00 0.00 41.25 39.00 3lpi s ASN 89 CO 0.01 0.00 -0.20 -0.63 0.02 0.00 0.00 177.10 176.30 3lpi s ILE 90 N 0.99 2.25 0.14 0.60 -1.09 0.88 -0.28 121.20 124.68 3lpi s ILE 90 Ca 0.17 -0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 57.36 3lpi s ILE 90 Cb -0.14 -1.91 -0.10 0.00 -1.58 0.00 0.00 42.46 38.72 3lpi s ILE 90 CO 0.06 0.54 1.72 -0.22 -1.23 0.00 0.00 174.94 175.81 3lpi s LEU 91 N 0.82 4.38 -0.33 2.97 2.96 0.31 -0.54 118.68 129.25 3lpi s LEU 91 Ca -0.06 2.70 -0.26 0.00 -0.22 0.00 0.00 54.13 56.29 3lpi s LEU 91 Cb -0.15 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.97 3lpi s LEU 91 CO -0.02 -0.94 0.91 -0.69 -1.32 0.00 0.00 176.35 174.30 3lpi s VAL 92 N 2.01 4.65 -0.30 1.68 1.01 0.14 -0.19 120.40 129.40 3lpi s VAL 92 Ca 0.76 1.34 -0.00 0.00 0.00 0.00 0.00 61.98 64.07 3lpi s VAL 92 Cb -0.45 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 31.74 3lpi s VAL 92 CO 0.33 -0.41 0.08 -0.62 0.00 0.00 0.00 175.10 174.48 3lpi s ASP 93 N 1.71 4.04 0.00 3.32 2.15 -0.72 -4.14 116.67 123.03 3lpi s ASP 93 Ca 0.38 -1.62 0.30 0.00 0.43 0.00 0.00 52.55 52.04 3lpi s ASP 93 Cb -0.13 -0.96 1.80 0.00 -0.30 0.00 0.00 42.92 43.33 3lpi s ASP 93 CO 0.15 -0.39 2.14 0.35 -0.17 0.00 0.00 175.17 177.25 3lpi n THR 94 N 4.77 0.00 0.43 1.71 -2.24 -1.26 -0.56 114.28 117.13 3lpi n THR 94 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3lpi n THR 94 Cb 0.42 -0.51 0.24 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.54 3.49 3.38 0.00 -1.26 -4.19 105.19 109.06 3lpi n GLY 95 Ca 0.23 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.47 0.48 -0.05 1.61 1.04 -1.22 -4.98 113.70 109.11 3lpi s SER 96 Ca 0.38 -1.29 0.07 0.00 0.48 0.00 0.00 55.95 55.59 3lpi s SER 96 Cb 0.22 0.61 0.10 0.00 0.10 0.00 0.00 66.02 67.05 3lpi s SER 96 CO 0.31 -1.20 0.97 -1.20 0.98 0.00 0.00 173.24 173.10 3lpi n SER 97 N -0.94 1.24 -4.54 7.02 7.64 -1.26 -0.63 113.62 122.15 3lpi n SER 97 Ca 0.00 -2.21 -0.34 0.00 1.01 0.00 0.00 58.87 57.33 3lpi n SER 97 Cb 0.62 -0.20 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.48 4.63 -0.33 6.43 -0.87 -1.26 -4.58 114.94 117.49 3lpi s ASN 98 Ca 0.11 -0.08 -0.16 0.00 -1.57 0.00 0.00 52.86 51.16 3lpi s ASN 98 Cb 0.10 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.25 39.91 3lpi s ASN 98 CO 0.01 0.29 0.40 0.12 -2.57 0.00 0.00 177.10 175.34 3lpi s PHE 99 N -0.35 3.21 -0.01 2.20 5.99 -1.26 -1.59 117.98 126.17 3lpi s PHE 99 Ca 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 56.93 57.08 3lpi s PHE 99 Cb -0.12 -2.70 -0.00 0.00 0.00 0.00 0.00 43.02 40.19 3lpi s PHE 99 CO 0.02 -0.41 0.04 0.00 -0.00 0.00 0.00 175.22 174.87 3lpi s ALA 100 N 2.11 -0.08 0.03 11.12 0.00 -0.40 -1.76 121.76 132.78 3lpi s ALA 100 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.03 3lpi s ALA 100 Cb -0.16 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3lpi s ALA 100 CO 0.12 -0.08 -0.07 0.14 0.00 0.00 0.00 175.76 175.86 3lpi s VAL 101 N -0.54 0.53 0.28 0.00 -7.23 -0.76 0.42 120.40 113.10 3lpi s VAL 101 Ca -0.06 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 3lpi s VAL 101 Cb -0.04 -0.56 -0.12 0.00 0.56 0.00 0.00 36.38 36.22 3lpi s VAL 101 CO -0.00 -0.23 1.55 0.61 -0.31 0.00 0.00 175.10 176.72 3lpi n GLY 102 N 1.87 1.19 0.52 2.32 0.00 0.19 -1.04 105.19 110.24 3lpi n GLY 102 Ca -0.20 0.48 0.04 0.00 0.00 0.00 0.00 46.02 46.34 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 2.15 2.32 -3.49 4.61 0.00 -0.24 -0.63 120.51 125.22 3lpi n ALA 103 Ca 0.10 -1.97 -0.15 0.00 0.00 0.00 0.00 53.44 51.42 3lpi n ALA 103 Cb 0.35 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.27 -1.73 0.32 0.00 0.00 -1.23 -4.79 121.76 113.05 3lpi s ALA 104 Ca 0.19 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 3lpi s ALA 104 Cb 0.19 0.24 -0.13 0.00 0.00 0.00 0.00 23.12 23.41 3lpi s ALA 104 CO -0.02 -0.51 1.08 -2.30 0.00 0.00 0.00 175.76 174.01 3lpi n PRO 105 N 0.44 1.54 -3.72 0.00 -0.02 -1.26 -4.94 135.00 127.04 3lpi n PRO 105 Ca -0.17 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 3lpi n PRO 105 Cb 0.60 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.10 -0.51 0.51 6.00 2.46 -1.26 -5.05 115.29 116.34 3lpi s HIS 106 Ca 0.58 1.19 0.33 0.00 0.47 0.00 0.00 55.06 57.64 3lpi s HIS 106 Cb -0.65 0.19 1.46 0.00 -0.13 0.00 0.00 32.58 33.45 3lpi s HIS 106 CO 0.60 -0.25 1.78 -1.00 -2.47 0.00 0.00 174.74 173.39 3lpi h PRO 107 N 5.80 0.09 -0.02 2.88 0.13 -2.04 0.26 132.00 139.11 3lpi h PRO 107 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3lpi h PRO 107 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3lpi h PRO 107 CO 0.25 0.06 -0.13 1.19 -0.23 0.00 0.00 178.00 179.14 3lpi n PHE 108 N -4.29 0.00 -4.48 1.56 0.99 -1.26 -4.89 117.46 105.09 3lpi n PHE 108 Ca 0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.38 3lpi n PHE 108 Cb 1.22 -0.04 -0.11 0.00 -1.00 0.00 0.00 39.48 39.55 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 -2.20 3.36 0.00 4.37 1.43 0.08 -4.70 118.68 121.02 3lpi s LEU 109 Ca 0.30 0.03 0.12 0.00 -1.03 0.00 0.00 54.13 53.55 3lpi s LEU 109 Cb 0.20 -1.76 0.22 0.00 0.03 0.00 0.00 46.19 44.88 3lpi s LEU 109 CO 0.41 0.34 1.09 0.00 0.23 0.00 0.00 176.35 178.41 3lpi n HIS 110 N 2.41 0.26 -3.52 0.29 1.44 -1.26 -4.59 115.22 110.25 3lpi n HIS 110 Ca -0.18 -0.26 -0.12 0.00 -2.01 0.00 0.00 57.72 55.15 3lpi n HIS 110 Cb 0.53 -0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.59 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 -1.01 0.88 0.21 -1.40 1.70 -1.26 -5.17 118.95 112.90 3lpi s ARG 111 Ca 0.20 -0.02 -0.20 0.00 -0.47 0.00 0.00 55.73 55.24 3lpi s ARG 111 Cb 0.12 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 3lpi s ARG 111 CO 0.16 -0.32 0.60 1.52 -1.08 0.00 0.00 175.30 176.18 3lpi s TYR 112 N -2.02 -0.22 -0.09 5.89 -0.85 -1.26 -4.93 117.35 113.87 3lpi s TYR 112 Ca -0.02 -0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 56.11 3lpi s TYR 112 Cb -0.01 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 3lpi s TYR 112 CO -0.01 -1.00 1.44 -0.47 -1.52 0.00 0.00 175.55 174.00 3lpi s TYR 113 N -3.86 2.49 -0.59 -3.49 5.04 0.20 -4.94 117.35 112.20 3lpi s TYR 113 Ca 0.08 0.65 -0.06 0.00 -2.44 0.00 0.00 57.07 55.30 3lpi s TYR 113 Cb -0.02 -3.70 0.15 0.00 0.35 0.00 0.00 41.96 38.74 3lpi s TYR 113 CO -0.02 -2.69 0.43 -0.65 -1.34 0.00 0.00 175.55 171.28 3lpi s GLN 114 N 3.54 2.60 0.33 4.97 -0.21 -1.26 -4.38 119.66 125.25 3lpi s GLN 114 Ca 0.64 -2.25 0.05 0.00 0.02 0.00 0.00 55.36 53.82 3lpi s GLN 114 Cb -0.28 -3.85 0.69 0.00 1.00 0.00 0.00 33.01 30.57 3lpi s GLN 114 CO 0.23 -1.18 1.89 0.00 -2.12 0.00 0.00 175.29 174.11 3lpi h ARG 115 N 7.60 0.81 0.00 2.91 3.08 -1.93 -1.51 114.38 125.34 3lpi h ARG 115 Ca -0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3lpi h ARG 115 Cb 1.01 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3lpi h ARG 115 CO 0.75 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 180.19 3lpi n GLN 116 N -4.54 0.15 -0.13 0.04 0.00 -1.26 -1.60 117.38 110.04 3lpi n GLN 116 Ca 0.16 0.55 0.11 0.00 0.00 0.00 0.00 57.00 57.82 3lpi n GLN 116 Cb 0.34 -1.89 0.17 0.00 0.00 0.00 0.00 30.24 28.86 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 -2.19 3.26 -4.37 2.61 4.77 -0.57 -4.88 117.00 115.63 3lpi n LEU 117 Ca -0.00 -1.35 -0.36 0.00 -0.03 0.00 0.00 56.01 54.27 3lpi n LEU 117 Cb 0.10 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 3lpi n LEU 117 CO 0.12 0.66 -0.34 -0.55 -1.33 0.00 0.00 177.39 175.95 3lpi s SER 118 N -1.59 4.65 0.47 -1.43 0.15 -0.63 -4.23 113.70 111.09 3lpi s SER 118 Ca 0.34 -0.31 0.26 0.00 0.70 0.00 0.00 55.95 56.95 3lpi s SER 118 Cb 0.21 -1.81 0.92 0.00 -1.71 0.00 0.00 66.02 63.63 3lpi s SER 118 CO 0.30 -0.02 1.82 0.77 1.20 0.00 0.00 173.24 177.31 3lpi h SER 119 N 8.12 0.00 -0.46 5.45 4.64 -1.42 -3.02 113.55 126.86 3lpi h SER 119 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3lpi h SER 119 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3lpi h SER 119 CO 0.59 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 177.04 3lpi n THR 120 N -3.24 0.60 -2.13 2.95 -2.24 -1.26 -4.96 114.28 104.00 3lpi n THR 120 Ca 0.01 -0.73 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 3lpi n THR 120 Cb 0.43 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.40 3.07 -0.09 4.78 5.04 -1.14 -4.49 117.35 123.11 3lpi s TYR 121 Ca 0.39 1.43 -0.00 0.00 -2.44 0.00 0.00 57.07 56.45 3lpi s TYR 121 Cb 0.22 -3.67 0.02 0.00 0.35 0.00 0.00 41.96 38.88 3lpi s TYR 121 CO 0.30 -1.81 -0.06 1.03 -1.34 0.00 0.00 175.55 173.66 3lpi s ARG 122 N -1.78 1.27 -0.16 4.97 0.52 -0.09 -4.98 118.95 118.71 3lpi s ARG 122 Ca 0.49 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 55.25 3lpi s ARG 122 Cb -0.39 -1.35 -0.01 0.00 0.52 0.00 0.00 34.95 33.71 3lpi s ARG 122 CO 0.52 -0.22 0.88 0.34 0.02 0.00 0.00 175.30 176.85 3lpi s ASP 123 N 1.55 7.03 0.00 0.23 2.15 -1.26 -0.78 116.67 125.58 3lpi s ASP 123 Ca 0.01 1.27 0.26 0.00 0.43 0.00 0.00 52.55 54.51 3lpi s ASP 123 Cb -0.13 -2.48 0.93 0.00 -0.30 0.00 0.00 42.92 40.94 3lpi s ASP 123 CO -0.05 -0.43 1.67 0.18 -0.17 0.00 0.00 175.17 176.37 3lpi n LEU 124 N 5.25 1.63 -4.05 -1.34 4.77 -0.83 -4.95 117.00 117.48 3lpi n LEU 124 Ca 0.06 -0.58 -0.27 0.00 -0.03 0.00 0.00 56.01 55.18 3lpi n LEU 124 Cb 0.49 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 3lpi n LEU 124 CO 0.49 0.29 -0.29 0.54 -1.33 0.00 0.00 177.39 177.10 3lpi n ARG 125 N 0.27 -2.70 -3.70 3.23 1.74 -1.26 -4.95 116.66 109.29 3lpi n ARG 125 Ca 0.18 0.33 -0.12 0.00 -0.77 0.00 0.00 57.85 57.46 3lpi n ARG 125 Cb 0.36 -4.31 -0.09 0.00 -1.02 0.00 0.00 32.46 27.39 3lpi n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3lpi s LYS 126 N -6.77 0.54 0.52 5.56 2.20 -1.26 -5.05 119.74 115.48 3lpi s LYS 126 Ca 0.03 0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 56.37 3lpi s LYS 126 Cb -0.01 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 3lpi s LYS 126 CO 0.92 -0.09 0.76 0.20 -0.36 0.00 0.00 175.35 176.77 3lpi s GLY 127 N 0.58 1.68 -0.17 5.54 0.00 -1.26 -0.16 107.32 113.54 3lpi s GLY 127 Ca -0.03 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 3lpi s GLY 127 CO -0.03 -0.87 0.42 0.54 0.00 0.00 0.00 173.10 173.15 3lpi s VAL 128 N -2.73 -0.02 -0.16 1.40 0.11 0.46 -4.80 120.40 114.66 3lpi s VAL 128 Ca 0.53 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 3lpi s VAL 128 Cb -0.10 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 3lpi s VAL 128 CO 0.39 0.02 -0.17 -0.47 -3.33 0.00 0.00 175.10 171.55 3lpi s TYR 129 N 0.96 2.77 -0.28 1.54 5.04 -1.26 -0.32 117.35 125.81 3lpi s TYR 129 Ca -0.06 -1.25 0.00 0.00 -2.44 0.00 0.00 57.07 53.33 3lpi s TYR 129 Cb -0.06 -1.90 0.08 0.00 0.35 0.00 0.00 41.96 40.43 3lpi s TYR 129 CO -0.08 -0.60 0.04 0.08 -1.34 0.00 0.00 175.55 173.65 3lpi s VAL 130 N 1.00 1.30 -0.16 3.14 1.01 -0.79 -4.95 120.40 120.95 3lpi s VAL 130 Ca -0.02 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 3lpi s VAL 130 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3lpi s VAL 130 CO -0.04 -0.44 0.44 -2.16 0.00 0.00 0.00 175.10 172.90 3lpi s PRO 131 N 1.44 4.27 0.56 2.72 0.04 -1.26 -2.53 135.00 140.24 3lpi s PRO 131 Ca 0.04 0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.49 3lpi s PRO 131 Cb -0.18 -3.48 0.06 0.00 0.04 0.00 0.00 34.50 30.94 3lpi s PRO 131 CO -0.14 0.07 0.53 0.71 0.04 0.00 0.00 177.00 178.21 3lpi s TYR 132 N 0.93 1.47 0.07 0.56 2.02 0.11 -5.00 117.35 117.51 3lpi s TYR 132 Ca 0.23 -0.83 -0.26 0.00 -0.37 0.00 0.00 57.07 55.83 3lpi s TYR 132 Cb -0.15 -1.99 -0.17 0.00 -0.40 0.00 0.00 41.96 39.25 3lpi s TYR 132 CO 0.09 -0.73 1.63 1.15 -1.57 0.00 0.00 175.55 176.12 3lpi h THR 133 N 0.54 0.78 0.00 -0.71 2.02 -2.02 -3.36 112.91 110.16 3lpi h THR 133 Ca -0.34 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3lpi h THR 133 Cb 1.30 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3lpi h THR 133 CO 0.52 0.03 0.00 1.67 0.37 0.00 0.00 175.52 178.10 3lpi n GLN 134 N -5.20 0.00 0.00 6.66 -0.06 -1.26 -5.01 117.38 112.51 3lpi n GLN 134 Ca -0.09 0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 3lpi n GLN 134 Cb 0.17 -0.98 0.00 0.00 -4.06 0.00 0.00 30.24 25.37 3lpi n GLN 134 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3lpi n GLY 135 N -0.13 6.27 3.55 1.69 0.00 -1.23 -4.94 105.19 110.39 3lpi n GLY 135 Ca 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 1.32 1.24 0.06 1.61 -2.85 -0.35 0.08 119.74 120.85 3lpi s LYS 136 Ca 0.00 -0.53 -0.07 0.00 -1.00 0.00 0.00 55.97 54.37 3lpi s LYS 136 Cb 0.00 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 3lpi s LYS 136 CO 0.00 -0.55 0.13 1.67 0.10 0.00 0.00 175.35 176.70 3lpi s TRP 137 N -3.57 0.20 -0.07 1.78 1.48 -1.05 -0.11 118.94 117.60 3lpi s TRP 137 Ca 0.05 -0.56 0.04 0.00 -1.06 0.00 0.00 56.10 54.57 3lpi s TRP 137 Cb -0.02 -0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.15 3lpi s TRP 137 CO -0.07 -0.44 -0.19 -2.00 -4.06 0.00 0.00 176.95 170.18 3lpi s GLU 138 N -3.23 2.69 0.28 3.25 2.56 0.87 -1.89 118.70 123.22 3lpi s GLU 138 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 54.97 54.12 3lpi s GLU 138 Cb 0.02 -2.32 -0.01 0.00 2.00 0.00 0.00 34.13 33.83 3lpi s GLU 138 CO -0.08 0.43 0.39 0.20 -0.56 0.00 0.00 175.26 175.64 3lpi s GLY 139 N -0.25 1.21 -0.13 -1.50 0.00 0.57 -1.09 107.32 106.13 3lpi s GLY 139 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.35 3lpi s GLY 139 CO 0.03 -0.99 -0.15 -0.54 0.00 0.00 0.00 173.10 171.45 3lpi s GLU 140 N -3.64 3.31 0.38 2.90 2.02 -0.19 -0.40 118.70 123.08 3lpi s GLU 140 Ca 0.30 -0.72 -0.21 0.00 0.02 0.00 0.00 54.97 54.36 3lpi s GLU 140 Cb 0.01 -2.58 -0.10 0.00 0.10 0.00 0.00 34.13 31.56 3lpi s GLU 140 CO 0.15 0.18 0.90 -0.51 0.02 0.00 0.00 175.26 176.00 3lpi s LEU 141 N 0.42 4.05 0.00 1.80 1.43 0.78 -0.13 118.68 127.03 3lpi s LEU 141 Ca -0.11 1.62 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 3lpi s LEU 141 Cb -0.16 -4.31 0.06 0.00 0.03 0.00 0.00 46.19 41.81 3lpi s LEU 141 CO 0.05 -0.26 0.87 0.61 0.23 0.00 0.00 176.35 177.85 3lpi n GLY 142 N -0.32 0.40 3.15 -3.19 0.00 -0.90 -1.96 105.19 102.38 3lpi n GLY 142 Ca 0.05 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.08 0.61 0.22 2.61 -4.23 0.04 -0.28 115.64 112.52 3lpi s THR 143 Ca 0.20 -1.85 -0.22 0.00 -1.18 0.00 0.00 61.69 58.64 3lpi s THR 143 Cb -0.01 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.31 3lpi s THR 143 CO 0.00 -0.86 0.88 -0.62 -0.54 0.00 0.00 174.62 173.48 3lpi s ASP 144 N -2.91 -0.16 -0.02 3.99 -1.08 -1.02 -0.91 116.67 114.55 3lpi s ASP 144 Ca 0.09 -0.58 -0.28 0.00 -0.52 0.00 0.00 52.55 51.27 3lpi s ASP 144 Cb 0.05 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 42.07 3lpi s ASP 144 CO -0.05 -1.13 0.88 -0.76 0.52 0.00 0.00 175.17 174.62 3lpi s LEU 145 N -3.00 4.35 0.01 -1.34 1.43 -1.26 -1.64 118.68 117.23 3lpi s LEU 145 Ca 0.13 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 3lpi s LEU 145 Cb -0.03 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 3lpi s LEU 145 CO 0.05 -0.20 -0.19 -0.69 0.23 0.00 0.00 176.35 175.55 3lpi s VAL 146 N 0.91 1.53 0.10 -1.59 1.01 0.30 -1.62 120.40 121.04 3lpi s VAL 146 Ca 0.47 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 3lpi s VAL 146 Cb -0.20 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3lpi s VAL 146 CO 0.24 0.31 0.01 -0.44 0.00 0.00 0.00 175.10 175.23 3lpi s SER 147 N -0.76 0.53 -0.32 3.32 0.01 -0.72 -0.60 113.70 115.16 3lpi s SER 147 Ca 0.07 -1.11 0.02 0.00 1.31 0.00 0.00 55.95 56.23 3lpi s SER 147 Cb -0.08 0.23 0.10 0.00 0.21 0.00 0.00 66.02 66.48 3lpi s SER 147 CO 0.00 -0.65 0.07 -0.63 0.41 0.00 0.00 173.24 172.45 3lpi s ILE 148 N -3.93 1.63 0.29 1.44 1.01 -1.26 -1.24 121.20 119.14 3lpi s ILE 148 Ca 0.17 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 58.93 3lpi s ILE 148 Cb 0.07 -2.21 0.37 0.00 0.01 0.00 0.00 42.46 40.71 3lpi s ILE 148 CO -0.03 -0.62 1.59 -0.65 0.00 0.00 0.00 174.94 175.23 3lpi h PRO 149 N 7.83 0.05 -2.15 2.79 0.11 -1.91 -0.44 132.00 138.29 3lpi h PRO 149 Ca -0.09 -0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.31 3lpi h PRO 149 Cb 1.02 -0.01 -0.34 0.00 0.11 0.00 0.00 31.00 31.78 3lpi h PRO 149 CO 0.50 0.04 0.28 0.72 -0.21 0.00 0.00 178.00 179.32 3lpi n HIS 150 N -5.42 3.31 -2.31 0.65 8.25 -1.26 -4.95 115.22 113.48 3lpi n HIS 150 Ca 0.21 -3.08 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 3lpi n HIS 150 Cb 0.70 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.24 4.00 3.67 -1.41 0.00 -0.17 -4.49 105.19 106.55 3lpi n GLY 151 Ca 0.42 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 3lpi n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lpi n PRO 152 N 0.00 1.33 -1.71 1.61 -0.02 -1.26 -4.83 135.00 130.12 3lpi n PRO 152 Ca 0.00 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 3lpi n PRO 152 Cb 0.00 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.15 3lpi n PRO 152 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3lpi n ASN 153 N -0.61 5.87 -4.08 2.55 5.15 -1.26 -4.63 115.26 118.24 3lpi n ASN 153 Ca 0.11 -2.82 -0.08 0.00 -0.60 0.00 0.00 54.58 51.19 3lpi n ASN 153 Cb 0.44 -1.58 -0.10 0.00 -0.53 0.00 0.00 39.78 38.02 3lpi n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3lpi s VAL 154 N 2.12 0.16 -0.07 3.44 -7.23 -1.26 -5.15 120.40 112.40 3lpi s VAL 154 Ca 0.53 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 3lpi s VAL 154 Cb 0.15 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.36 3lpi s VAL 154 CO -0.07 -0.71 -0.18 -0.89 -0.31 0.00 0.00 175.10 172.95 3lpi s THR 155 N -3.97 1.52 0.05 5.32 2.01 -1.26 -4.43 115.64 114.87 3lpi s THR 155 Ca 0.14 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.49 3lpi s THR 155 Cb 0.07 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 3lpi s THR 155 CO -0.05 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.43 3lpi s VAL 156 N 0.33 1.65 -0.30 3.82 1.01 0.23 -4.92 120.40 122.22 3lpi s VAL 156 Ca -0.12 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.48 3lpi s VAL 156 Cb -0.15 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 3lpi s VAL 156 CO 0.05 0.18 0.45 -0.60 0.00 0.00 0.00 175.10 175.18 3lpi s ARG 157 N -1.22 3.83 0.20 2.72 3.52 -1.26 0.11 118.95 126.85 3lpi s ARG 157 Ca 0.07 -0.03 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 3lpi s ARG 157 Cb -0.09 -3.73 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 3lpi s ARG 157 CO 0.02 -0.45 -0.07 0.00 -0.81 0.00 0.00 175.30 174.00 3lpi s ALA 158 N 2.22 1.73 0.28 6.12 0.00 -0.65 -4.93 121.76 126.52 3lpi s ALA 158 Ca 0.17 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 50.19 3lpi s ALA 158 Cb -0.16 0.22 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 3lpi s ALA 158 CO 0.11 -0.14 1.17 -0.80 0.00 0.00 0.00 175.76 176.10 3lpi s ASN 159 N -3.26 7.11 -0.04 0.00 0.01 -1.26 -2.45 114.94 115.05 3lpi s ASN 159 Ca 0.23 2.38 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 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 0.05 -0.28 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.73 3lpi s ILE 160 N -0.99 0.28 -0.34 0.60 1.01 0.61 -4.67 121.20 117.71 3lpi s ILE 160 Ca 0.47 0.06 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 3lpi s ILE 160 Cb -0.34 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 3lpi s ILE 160 CO 0.43 0.18 0.41 0.00 0.00 0.00 0.00 174.94 175.97 3lpi s ALA 161 N 1.20 3.50 -0.61 9.38 0.00 -0.72 -2.12 121.76 132.39 3lpi s ALA 161 Ca -0.07 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.53 3lpi s ALA 161 Cb -0.13 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.16 3lpi s ALA 161 CO -0.02 -1.08 1.04 0.00 0.00 0.00 0.00 175.76 175.71 3lpi s ALA 162 N 2.14 3.06 -0.18 0.00 0.00 0.81 -1.83 121.76 125.77 3lpi s ALA 162 Ca 0.14 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 3lpi s ALA 162 Cb -0.16 -3.89 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 3lpi s ALA 162 CO 0.12 -2.65 1.61 0.42 0.00 0.00 0.00 175.76 175.26 3lpi s ILE 163 N 4.42 3.69 -0.08 0.00 1.01 -0.21 -1.03 121.20 129.01 3lpi s ILE 163 Ca 0.32 0.80 0.15 0.00 0.00 0.00 0.00 60.65 61.92 3lpi s ILE 163 Cb -0.12 -3.66 -0.22 0.00 0.01 0.00 0.00 42.46 38.47 3lpi s ILE 163 CO 0.18 -0.23 0.22 0.35 0.00 0.00 0.00 174.94 175.46 3lpi n THR 164 N 6.15 0.48 -3.96 2.92 -2.24 -0.25 -1.08 114.28 116.30 3lpi n THR 164 Ca 0.18 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 3lpi n THR 164 Cb 0.45 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 3lpi n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3lpi s GLU 165 N -2.78 0.50 0.05 -0.78 2.02 -1.05 -4.88 118.70 111.77 3lpi s GLU 165 Ca -0.07 -0.73 -0.27 0.00 0.02 0.00 0.00 54.97 53.93 3lpi s GLU 165 Cb 0.08 0.19 0.08 0.00 0.10 0.00 0.00 34.13 34.58 3lpi s GLU 165 CO 0.65 -0.11 0.72 -1.54 0.02 0.00 0.00 175.26 175.00 3lpi s SER 166 N -1.95 -0.53 -0.18 -0.19 1.04 -1.26 -0.09 113.70 110.55 3lpi s SER 166 Ca -0.08 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 3lpi s SER 166 Cb -0.03 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.66 3lpi s SER 166 CO -0.03 -0.76 0.06 -0.62 0.98 0.00 0.00 173.24 172.87 3lpi s ASP 167 N -2.19 2.58 -1.51 7.02 -1.08 0.85 -4.86 116.67 117.48 3lpi s ASP 167 Ca -0.01 -0.69 -0.04 0.00 -0.52 0.00 0.00 52.55 51.29 3lpi s ASP 167 Cb -0.01 -0.41 0.02 0.00 -1.46 0.00 0.00 42.92 41.05 3lpi s ASP 167 CO -0.05 -0.32 0.41 0.29 0.52 0.00 0.00 175.17 176.02 3lpi n LYS 168 N 5.17 -3.79 -0.05 4.34 5.02 -1.26 -1.21 118.16 126.38 3lpi n LYS 168 Ca -0.08 0.83 -0.04 0.00 -2.02 0.00 0.00 58.31 57.00 3lpi n LYS 168 Cb 0.48 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.87 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 -4.22 0.15 -1.96 2.13 7.35 -1.26 -3.52 117.46 116.14 3lpi n PHE 169 Ca -0.13 0.07 -0.36 0.00 -0.76 0.00 0.00 57.45 56.27 3lpi n PHE 169 Cb 0.62 -0.35 0.04 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.95 2.33 -0.17 -5.13 0.40 -1.26 -4.94 117.98 107.26 3lpi s PHE 170 Ca -0.14 1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 57.68 3lpi s PHE 170 Cb 0.02 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 40.01 3lpi s PHE 170 CO 0.20 -2.37 -0.11 0.42 0.70 0.00 0.00 175.22 174.06 3lpi s ILE 171 N -1.54 2.98 0.04 0.64 1.01 -1.26 -5.06 121.20 118.01 3lpi s ILE 171 Ca 0.78 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 3lpi s ILE 171 Cb -0.32 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 3lpi s ILE 171 CO 0.35 0.49 1.97 -3.20 0.00 0.00 0.00 174.94 174.55 3lpi n ASN 172 N 4.19 4.17 0.00 3.58 4.05 -1.26 -2.11 115.26 127.89 3lpi n ASN 172 Ca -0.19 0.90 0.00 0.00 0.45 0.00 0.00 54.58 55.75 3lpi n ASN 172 Cb 0.52 -1.53 0.00 0.00 1.23 0.00 0.00 39.78 40.00 3lpi n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3lpi n GLY 173 N 4.55 0.92 0.18 8.20 0.00 -1.26 -4.93 105.19 112.85 3lpi n GLY 173 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.78 -3.47 113.55 114.55 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 0.42 0.00 -3.20 -0.87 0.00 0.00 176.83 173.18 3lpi n ASN 175 N -3.86 -1.66 -4.69 4.97 5.15 -1.26 -4.93 115.26 108.97 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 0.47 -0.45 -0.08 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.83 2.98 0.00 1.20 1.48 -1.26 -4.61 118.94 115.90 3lpi s TRP 176 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 56.10 55.00 3lpi s TRP 176 Cb 0.00 -1.52 0.00 0.00 -1.16 0.00 0.00 33.47 30.79 3lpi s TRP 176 CO 0.00 0.49 0.78 0.39 -4.06 0.00 0.00 176.95 174.54 3lpi n GLU 177 N 0.44 1.25 -3.81 3.25 4.71 0.62 -4.86 120.64 122.23 3lpi n GLU 177 Ca -0.10 -1.05 -0.08 0.00 -0.01 0.00 0.00 57.16 55.91 3lpi n GLU 177 Cb 0.52 -0.99 0.02 0.00 -1.01 0.00 0.00 31.44 29.98 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 -0.56 0.31 0.01 0.62 0.00 -1.11 -0.64 107.32 105.95 3lpi s GLY 178 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.07 3lpi s GLY 178 CO 0.00 -0.25 -0.11 -1.50 0.00 0.00 0.00 173.10 171.24 3lpi s ILE 179 N -2.50 0.87 -0.47 0.90 2.07 0.17 -0.53 121.20 121.70 3lpi s ILE 179 Ca 0.15 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 3lpi s ILE 179 Cb -0.05 -0.76 0.12 0.00 0.13 0.00 0.00 42.46 41.90 3lpi s ILE 179 CO 0.11 0.14 0.23 -0.22 -1.91 0.00 0.00 174.94 173.28 3lpi s LEU 180 N -0.55 4.77 -0.33 8.50 2.96 0.73 -1.28 118.68 133.49 3lpi s LEU 180 Ca 0.03 -2.59 -0.29 0.00 -0.22 0.00 0.00 54.13 51.05 3lpi s LEU 180 Cb -0.05 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3lpi s LEU 180 CO 0.00 -0.35 1.49 -0.83 -1.32 0.00 0.00 176.35 175.34 3lpi s GLY 181 N 0.56 1.16 0.00 7.98 0.00 -0.62 -1.75 107.32 114.65 3lpi s GLY 181 Ca 0.14 0.12 0.25 0.00 0.00 0.00 0.00 44.72 45.23 3lpi s GLY 181 CO -0.04 2.85 1.42 1.04 0.00 0.00 0.00 173.10 178.37 3lpi n LEU 182 N 8.63 2.57 0.00 0.66 4.77 0.28 -4.19 117.00 129.71 3lpi n LEU 182 Ca 0.17 -0.89 -0.12 0.00 -0.03 0.00 0.00 56.01 55.14 3lpi n LEU 182 Cb 0.47 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.62 3lpi n LEU 182 CO 0.67 0.44 0.35 0.00 -1.33 0.00 0.00 177.39 177.52 3lpi n ALA 183 N 0.99 -0.80 -1.99 -1.18 0.00 0.19 -4.94 120.51 112.79 3lpi n ALA 183 Ca 0.16 -0.71 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 3lpi n ALA 183 Cb 0.52 -0.04 0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.14 3.43 0.52 0.00 1.51 -0.60 -4.65 117.35 115.42 3lpi s TYR 184 Ca 0.31 0.98 0.23 0.00 -1.01 0.00 0.00 57.07 57.58 3lpi s TYR 184 Cb -0.01 -2.78 1.35 0.00 -0.11 0.00 0.00 41.96 40.41 3lpi s TYR 184 CO 0.22 -0.83 2.01 0.00 -1.11 0.00 0.00 175.55 175.85 3lpi h ALA 185 N -0.32 2.40 -0.86 3.71 0.00 -1.87 -2.72 119.26 119.60 3lpi h ALA 185 Ca -0.45 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 54.65 3lpi h ALA 185 Cb 1.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 3lpi h ALA 185 CO 0.62 -0.53 0.58 1.49 0.00 0.00 0.00 179.25 181.42 3lpi h GLU 186 N 0.03 0.28 -0.43 0.00 4.81 -1.88 -0.15 114.58 117.24 3lpi h GLU 186 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3lpi h GLU 186 Cb 0.84 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3lpi h GLU 186 CO -0.01 0.19 0.00 0.44 -0.73 0.00 0.00 179.01 178.90 3lpi n ILE 187 N -4.45 1.77 -2.63 2.32 -5.35 -1.03 -4.67 119.36 105.33 3lpi n ILE 187 Ca 0.18 -1.38 -0.34 0.00 -0.27 0.00 0.00 62.75 60.94 3lpi n ILE 187 Cb 0.73 0.10 -0.05 0.00 -1.74 0.00 0.00 39.64 38.68 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 -1.95 2.94 0.02 -1.28 0.00 -0.07 -4.55 121.76 116.87 3lpi s ALA 188 Ca 0.40 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3lpi s ALA 188 Cb 0.27 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 3lpi s ALA 188 CO 0.16 -0.17 0.00 1.03 0.00 0.00 0.00 175.76 176.79 3lpi s ARG 189 N -3.15 2.73 0.43 0.00 3.00 -1.26 -2.89 118.95 117.80 3lpi s ARG 189 Ca 0.65 -0.67 0.23 0.00 0.00 0.00 0.00 55.73 55.94 3lpi s ARG 189 Cb -0.15 -2.64 0.81 0.00 0.00 0.00 0.00 34.95 32.98 3lpi s ARG 189 CO 0.18 0.60 1.78 -1.00 0.00 0.00 0.00 175.30 176.86 3lpi h PRO 190 N 4.08 0.00 0.00 3.54 0.13 -1.92 -3.47 132.00 134.36 3lpi h PRO 190 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 3lpi h PRO 190 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3lpi h PRO 190 CO 0.58 0.23 0.20 -0.40 -0.23 0.00 0.00 178.00 178.39 3lpi n ASP 191 N -3.34 -2.08 0.00 1.44 5.75 -1.14 -5.04 116.55 112.14 3lpi n ASP 191 Ca 0.01 -2.60 0.08 0.00 -0.01 0.00 0.00 54.79 52.26 3lpi n ASP 191 Cb 0.46 3.51 0.45 0.00 -1.03 0.00 0.00 41.12 44.52 3lpi n ASP 191 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3lpi n ASP 192 N -1.53 0.00 0.18 -1.12 5.68 -1.25 -2.58 116.55 115.93 3lpi n ASP 192 Ca -0.07 -0.74 0.12 0.00 -0.50 0.00 0.00 54.79 53.60 3lpi n ASP 192 Cb 0.58 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.81 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 -2.04 -1.12 4.64 -1.92 -3.41 113.55 109.70 3lpi h SER 193 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 3lpi h SER 193 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 3lpi h SER 193 CO 0.00 0.00 1.03 -0.22 -0.87 0.00 0.00 176.83 176.77 3lpi s LEU 194 N -5.63 4.02 -0.03 5.97 2.96 -1.06 -4.98 118.68 119.93 3lpi s LEU 194 Ca 0.08 -1.29 -0.35 0.00 -0.22 0.00 0.00 54.13 52.35 3lpi s LEU 194 Cb 0.08 -2.49 -0.13 0.00 0.50 0.00 0.00 46.19 44.14 3lpi s LEU 194 CO 0.64 -1.45 1.75 1.21 -1.32 0.00 0.00 176.35 177.18 3lpi n GLU 195 N 8.14 2.00 -1.40 1.98 2.13 -1.26 -4.90 120.64 127.32 3lpi n GLU 195 Ca 0.16 0.73 -0.33 0.00 0.66 0.00 0.00 57.16 58.39 3lpi n GLU 195 Cb 0.49 -2.52 0.09 0.00 0.27 0.00 0.00 31.44 29.76 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 2.91 2.25 0.14 5.31 0.02 -1.26 -4.51 135.00 139.85 3lpi s PRO 196 Ca 0.89 1.45 -0.22 0.00 0.02 0.00 0.00 61.00 63.14 3lpi s PRO 196 Cb -0.75 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 31.91 3lpi s PRO 196 CO 0.49 -1.69 1.65 0.35 -0.33 0.00 0.00 177.00 177.48 3lpi h PHE 197 N -0.61 -0.45 -0.05 6.54 3.57 -1.83 -2.24 116.94 121.87 3lpi h PHE 197 Ca -0.46 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 3lpi h PHE 197 Cb 1.26 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.22 3lpi h PHE 197 CO 0.53 -0.25 0.02 0.35 -2.23 0.00 0.00 178.31 176.73 3lpi h PHE 198 N -0.19 0.07 -0.37 0.41 3.57 -1.92 0.86 116.94 119.37 3lpi h PHE 198 Ca 0.12 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 3lpi h PHE 198 Cb 0.37 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3lpi h PHE 198 CO -0.32 0.05 -0.35 -0.44 -2.23 0.00 0.00 178.31 175.03 3lpi h ASP 199 N 0.07 0.95 -0.49 0.41 3.32 -1.79 -1.77 116.42 117.12 3lpi h ASP 199 Ca 0.02 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 3lpi h ASP 199 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3lpi h ASP 199 CO -0.00 1.21 0.05 0.28 -1.72 0.00 0.00 179.24 179.06 3lpi h SER 200 N 0.70 0.80 0.18 6.45 0.02 -0.67 -1.07 113.55 119.97 3lpi h SER 200 Ca 0.06 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3lpi h SER 200 Cb 0.93 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3lpi h SER 200 CO 0.09 0.88 -0.26 0.25 -1.14 0.00 0.00 176.83 176.65 3lpi h LEU 201 N 0.70 -0.73 -1.05 5.07 5.85 -0.75 0.11 115.31 124.51 3lpi h LEU 201 Ca 0.15 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3lpi h LEU 201 Cb 0.44 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3lpi h LEU 201 CO 0.02 -0.36 0.22 0.58 -0.34 0.00 0.00 178.44 178.55 3lpi h VAL 202 N -0.50 1.22 -0.15 1.05 2.07 -1.26 -1.73 116.25 116.95 3lpi h VAL 202 Ca 0.01 -0.73 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 3lpi h VAL 202 Cb 0.50 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3lpi h VAL 202 CO -0.11 0.29 -0.62 0.50 0.02 0.00 0.00 177.57 177.64 3lpi h LYS 203 N 0.88 0.52 0.00 1.57 3.64 -0.84 -3.27 116.57 119.08 3lpi h LYS 203 Ca 0.20 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3lpi h LYS 203 Cb 0.21 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3lpi h LYS 203 CO -0.01 0.98 -0.49 1.04 -2.27 0.00 0.00 179.45 178.70 3lpi n GLN 204 N -3.92 0.02 -3.55 1.90 6.02 0.35 -4.96 117.38 113.24 3lpi n GLN 204 Ca -0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.80 3lpi n GLN 204 Cb 0.65 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.54 0.00 -0.47 5.09 -2.24 -0.66 -5.04 114.28 109.42 3lpi n THR 205 Ca 0.05 -1.58 0.11 0.00 -2.27 0.00 0.00 64.05 60.37 3lpi n THR 205 Cb 0.34 0.63 0.34 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.55 1.19 -1.84 4.78 8.25 -1.26 -4.77 115.22 121.02 3lpi n HIS 206 Ca -0.01 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.49 3lpi n HIS 206 Cb 0.40 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.31 2.49 0.51 1.59 1.01 -1.26 -4.92 120.40 118.50 3lpi s VAL 207 Ca 0.51 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.54 3lpi s VAL 207 Cb 0.29 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 3lpi s VAL 207 CO 0.31 0.02 1.12 -2.65 0.00 0.00 0.00 175.10 173.89 3lpi n PRO 208 N 4.41 1.37 -1.62 2.72 -0.02 -1.26 -4.70 135.00 135.90 3lpi n PRO 208 Ca 0.15 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 3lpi n PRO 208 Cb 0.38 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.31 3.49 -3.59 2.55 5.15 -1.26 -4.25 115.26 117.04 3lpi n ASN 209 Ca 0.11 -2.79 -0.09 0.00 -0.60 0.00 0.00 54.58 51.21 3lpi n ASN 209 Cb 0.43 -1.50 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 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 2.37 -0.32 0.06 1.20 0.20 -1.26 -1.40 118.68 119.53 3lpi s LEU 210 Ca 0.52 0.37 -0.11 0.00 0.69 0.00 0.00 54.13 55.60 3lpi s LEU 210 Cb 0.13 1.72 0.01 0.00 -0.43 0.00 0.00 46.19 47.62 3lpi s LEU 210 CO -0.00 -0.27 0.23 0.72 -0.29 0.00 0.00 176.35 176.73 3lpi s PHE 211 N -0.99 0.02 0.02 5.38 -0.71 -1.08 0.43 117.98 121.05 3lpi s PHE 211 Ca 0.00 -0.27 0.02 0.00 -1.04 0.00 0.00 56.93 55.64 3lpi s PHE 211 Cb -0.01 0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 3lpi s PHE 211 CO -0.01 -0.49 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.77 3lpi s SER 212 N -2.29 0.86 -0.07 1.98 1.04 -0.18 -0.33 113.70 114.72 3lpi s SER 212 Ca -0.02 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.17 3lpi s SER 212 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 3lpi s SER 212 CO -0.06 -0.02 -0.23 -0.76 0.98 0.00 0.00 173.24 173.15 3lpi s LEU 213 N -0.71 2.16 -0.38 2.42 1.43 0.81 -0.87 118.68 123.54 3lpi s LEU 213 Ca -0.02 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 3lpi s LEU 213 Cb -0.05 -1.41 0.11 0.00 0.03 0.00 0.00 46.19 44.87 3lpi s LEU 213 CO 0.00 0.23 0.13 -1.58 0.23 0.00 0.00 176.35 175.36 3lpi s GLN 214 N -0.10 1.34 -0.20 1.70 0.74 0.58 -1.05 119.66 122.67 3lpi s GLN 214 Ca -0.05 -1.82 -0.17 0.00 0.05 0.00 0.00 55.36 53.36 3lpi s GLN 214 Cb -0.14 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.14 3lpi s GLN 214 CO 0.04 -1.01 0.47 -0.51 -0.55 0.00 0.00 175.29 173.73 3lpi s LEU 215 N 0.80 4.15 -0.39 3.68 1.43 -1.26 -0.72 118.68 126.37 3lpi s LEU 215 Ca 0.13 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3lpi s LEU 215 Cb -0.21 -2.63 0.07 0.00 0.03 0.00 0.00 46.19 43.46 3lpi s LEU 215 CO -0.10 -0.13 0.18 0.00 0.23 0.00 0.00 176.35 176.53 3lpi s GLY 217 N 1.81 2.88 0.33 0.00 0.00 -1.26 -4.76 107.32 106.31 3lpi s GLY 217 Ca 0.02 0.63 0.17 0.00 0.00 0.00 0.00 44.72 45.54 3lpi s GLY 217 CO 0.00 1.11 1.62 0.00 0.00 0.00 0.00 173.10 175.83 3lpi h ALA 218 N 3.28 0.86 0.00 3.20 0.00 -1.94 -3.44 119.26 121.22 3lpi h ALA 218 Ca -0.47 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3lpi h ALA 218 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3lpi h ALA 218 CO 0.65 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.89 3lpi n GLY 219 N 0.59 1.00 3.48 0.00 0.00 -1.26 -5.00 105.19 104.01 3lpi n GLY 219 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.38 0.48 0.40 1.61 -0.71 -1.26 -4.87 117.98 111.25 3lpi s PHE 220 Ca 0.00 -0.82 -0.25 0.00 -1.04 0.00 0.00 56.93 54.82 3lpi s PHE 220 Cb 0.00 0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.76 3lpi s PHE 220 CO 0.00 -0.89 1.16 -2.14 -1.34 0.00 0.00 175.22 172.01 3lpi s PRO 221 N -4.03 4.06 -0.18 1.99 0.02 -1.26 -4.90 135.00 130.70 3lpi s PRO 221 Ca 0.24 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 3lpi s PRO 221 Cb 0.01 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.87 3lpi s PRO 221 CO 0.08 -0.30 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.79 3lpi s LEU 222 N -2.51 2.45 0.00 -5.54 1.43 -1.26 -5.05 118.68 108.20 3lpi s LEU 222 Ca 0.57 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 3lpi s LEU 222 Cb -0.30 -1.58 0.21 0.00 0.03 0.00 0.00 46.19 44.55 3lpi s LEU 222 CO 0.38 0.02 0.94 -0.46 0.23 0.00 0.00 176.35 177.45 3lpi n ASN 223 N 4.51 -1.00 0.02 2.29 0.23 -1.26 -4.54 115.26 115.52 3lpi n ASN 223 Ca -0.20 -1.18 -0.13 0.00 -0.53 0.00 0.00 54.58 52.54 3lpi n ASN 223 Cb 0.51 -0.79 -0.07 0.00 -2.08 0.00 0.00 39.78 37.34 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 -0.53 -0.58 -3.83 4.15 -1.99 -0.02 115.11 112.31 3lpi h GLN 224 Ca -0.33 0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.04 3lpi h GLN 224 Cb 0.96 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 3lpi h GLN 224 CO 0.22 -0.35 0.05 0.66 -1.93 0.00 0.00 178.83 177.48 3lpi h SER 225 N -0.55 0.97 0.21 -0.69 4.64 -2.00 -3.06 113.55 113.08 3lpi h SER 225 Ca 0.06 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3lpi h SER 225 Cb 0.65 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3lpi h SER 225 CO -0.38 1.01 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.11 3lpi h GLU 226 N 0.89 -0.37 0.00 4.77 5.08 -1.84 -2.26 114.58 120.86 3lpi h GLU 226 Ca 0.17 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3lpi h GLU 226 Cb 0.49 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3lpi h GLU 226 CO 0.02 -0.24 -0.02 -0.24 -1.00 0.00 0.00 179.01 177.53 3lpi h VAL 227 N -0.38 0.47 0.00 3.13 3.04 -1.02 0.14 116.25 121.62 3lpi h VAL 227 Ca -0.01 -0.09 -0.13 0.00 -1.01 0.00 0.00 66.70 65.46 3lpi h VAL 227 Cb 0.34 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 3lpi h VAL 227 CO -0.01 0.02 -0.64 -0.07 -1.01 0.00 0.00 177.57 175.87 3lpi h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.34 -3.33 115.31 117.18 3lpi h LEU 228 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3lpi h LEU 228 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3lpi h LEU 228 CO 0.00 0.64 -1.92 0.00 0.09 0.00 0.00 178.44 177.25 3lpi n ALA 229 N -2.28 2.62 -1.79 1.53 0.00 -0.39 -4.98 120.51 115.22 3lpi n ALA 229 Ca 0.01 -0.58 -0.36 0.00 0.00 0.00 0.00 53.44 52.51 3lpi n ALA 229 Cb 0.76 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 -4.75 6.72 -0.20 0.00 0.15 0.35 -5.02 113.70 110.96 3lpi s SER 230 Ca -0.07 1.98 -0.26 0.00 0.70 0.00 0.00 55.95 58.30 3lpi s SER 230 Cb 0.13 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 3lpi s SER 230 CO 0.89 -0.52 0.86 -0.69 1.20 0.00 0.00 173.24 174.98 3lpi s VAL 231 N -1.76 4.84 -0.93 4.45 1.01 -1.26 -4.66 120.40 122.09 3lpi s VAL 231 Ca 0.60 1.67 0.25 0.00 0.00 0.00 0.00 61.98 64.50 3lpi s VAL 231 Cb -0.20 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.06 3lpi s VAL 231 CO 0.25 -0.03 1.43 0.61 0.00 0.00 0.00 175.10 177.36 3lpi n GLY 232 N 3.53 -1.30 0.00 4.51 0.00 0.18 -4.92 105.19 107.19 3lpi n GLY 232 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.47 0.54 3.05 -0.02 0.00 -1.14 -0.36 105.19 108.73 3lpi n GLY 233 Ca 0.05 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.05 -0.27 1.61 0.01 0.10 -2.05 113.70 109.06 3lpi s SER 234 Ca 0.00 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.29 3lpi s SER 234 Cb 0.00 0.24 0.08 0.00 0.21 0.00 0.00 66.02 66.54 3lpi s SER 234 CO 0.00 -0.20 0.00 -0.32 0.41 0.00 0.00 173.24 173.13 3lpi s MET 235 N -0.63 1.36 -0.39 12.44 0.00 -1.26 -0.31 119.30 130.50 3lpi s MET 235 Ca -0.07 -1.15 -0.18 0.00 0.00 0.00 0.00 55.69 54.29 3lpi s MET 235 Cb -0.04 -2.56 0.01 0.00 0.00 0.00 0.00 34.83 32.24 3lpi s MET 235 CO 0.01 -0.75 0.51 0.42 0.00 0.00 0.00 175.02 175.21 3lpi s ILE 236 N 1.37 5.00 -0.28 10.11 -1.09 -0.05 -4.86 121.20 131.40 3lpi s ILE 236 Ca 0.01 0.06 -0.17 0.00 -2.23 0.00 0.00 60.65 58.32 3lpi s ILE 236 Cb -0.18 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 3lpi s ILE 236 CO -0.11 -0.36 0.48 -0.63 -1.23 0.00 0.00 174.94 173.09 3lpi s ILE 237 N 2.39 5.08 0.00 2.92 1.01 -1.26 -1.01 121.20 130.33 3lpi s ILE 237 Ca 0.17 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.50 3lpi s ILE 237 Cb -0.16 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3lpi s ILE 237 CO 0.15 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.73 3lpi n GLY 238 N 4.56 0.75 0.05 6.18 0.00 0.17 -4.76 105.19 112.14 3lpi n GLY 238 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.36 1.43 2.90 -0.02 0.00 -1.25 -4.40 105.19 101.49 3lpi n GLY 239 Ca 0.00 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.65 0.79 -0.34 -0.61 1.01 -1.26 -4.12 121.20 114.02 3lpi s ILE 240 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 3lpi s ILE 240 Cb -0.00 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 3lpi s ILE 240 CO 0.00 0.31 0.22 -0.62 0.00 0.00 0.00 174.94 174.85 3lpi s ASP 241 N 1.37 5.94 0.32 3.58 2.15 -1.26 -4.34 116.67 124.43 3lpi s ASP 241 Ca -0.03 -0.48 0.24 0.00 0.43 0.00 0.00 52.55 52.71 3lpi s ASP 241 Cb -0.14 -2.11 1.15 0.00 -0.30 0.00 0.00 42.92 41.53 3lpi s ASP 241 CO -0.03 -0.24 1.72 0.45 -0.17 0.00 0.00 175.17 176.90 3lpi h HIS 242 N 8.46 0.00 -0.00 -5.34 3.86 -1.81 -2.57 115.15 117.76 3lpi h HIS 242 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 3lpi h HIS 242 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 3lpi h HIS 242 CO 0.65 0.00 -0.08 -1.13 0.86 0.00 0.00 177.93 178.23 3lpi n SER 243 N -2.31 0.10 -0.18 2.45 3.41 -1.26 -3.65 113.62 112.18 3lpi n SER 243 Ca -0.00 0.26 0.14 0.00 -0.26 0.00 0.00 58.87 59.01 3lpi n SER 243 Cb 0.12 -0.34 0.61 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.45 0.66 -3.99 1.04 4.77 -0.97 -4.81 117.00 112.25 3lpi n LEU 244 Ca 0.08 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 3lpi n LEU 244 Cb 0.33 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3lpi n LEU 244 CO 0.28 0.12 0.09 -0.72 -1.33 0.00 0.00 177.39 175.82 3lpi s TYR 245 N -2.34 0.42 0.19 -1.77 1.13 -1.24 -1.41 117.35 112.33 3lpi s TYR 245 Ca 0.32 -0.77 0.08 0.00 -1.41 0.00 0.00 57.07 55.29 3lpi s TYR 245 Cb 0.20 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 3lpi s TYR 245 CO 0.44 -0.87 -0.15 0.95 -2.51 0.00 0.00 175.55 173.41 3lpi s THR 246 N -4.01 1.71 0.00 -3.49 -4.23 -0.80 -4.79 115.64 100.03 3lpi s THR 246 Ca 0.22 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3lpi s THR 246 Cb 0.01 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.89 3lpi s THR 246 CO 0.06 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 3lpi n GLY 247 N -0.19 -1.26 3.95 3.99 0.00 -1.26 -3.62 105.19 106.80 3lpi n GLY 247 Ca -0.10 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 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 6.33 -0.14 1.61 0.01 -1.26 -4.96 113.70 111.30 3lpi s SER 248 Ca 0.00 0.19 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 3lpi s SER 248 Cb 0.00 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 3lpi s SER 248 CO 0.00 -0.06 0.41 -0.76 0.41 0.00 0.00 173.24 173.24 3lpi s LEU 249 N -3.70 4.26 -0.06 2.44 1.43 -1.26 -4.49 118.68 117.30 3lpi s LEU 249 Ca 0.36 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3lpi s LEU 249 Cb -0.10 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 3lpi s LEU 249 CO 0.30 0.03 -0.18 0.26 0.23 0.00 0.00 176.35 176.99 3lpi s TRP 250 N 0.61 2.62 -0.04 0.29 0.52 -0.17 -4.89 118.94 117.88 3lpi s TRP 250 Ca 0.22 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.98 3lpi s TRP 250 Cb -0.14 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 3lpi s TRP 250 CO 0.08 0.01 -0.09 0.71 0.02 0.00 0.00 176.95 177.68 3lpi s TYR 251 N -0.42 2.86 0.07 -1.98 1.51 -1.26 -0.25 117.35 117.88 3lpi s TYR 251 Ca 0.05 -0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.16 3lpi s TYR 251 Cb -0.12 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 3lpi s TYR 251 CO 0.02 0.32 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.45 3lpi s THR 252 N -0.87 2.32 0.47 -0.71 -1.32 -0.31 -3.52 115.64 111.71 3lpi s THR 252 Ca 0.14 -1.46 -0.22 0.00 -1.21 0.00 0.00 61.69 58.95 3lpi s THR 252 Cb -0.11 -1.96 -0.08 0.00 -1.51 0.00 0.00 72.50 68.85 3lpi s THR 252 CO 0.04 0.28 1.08 -2.84 -2.21 0.00 0.00 174.62 170.97 3lpi s PRO 253 N -1.53 3.80 -0.54 7.08 0.02 -1.26 -0.63 135.00 141.95 3lpi s PRO 253 Ca 0.13 1.53 -0.25 0.00 0.02 0.00 0.00 61.00 62.43 3lpi s PRO 253 Cb -0.10 -2.25 0.04 0.00 0.02 0.00 0.00 34.50 32.20 3lpi s PRO 253 CO 0.04 -0.46 0.99 0.42 -0.33 0.00 0.00 177.00 177.66 3lpi s ILE 254 N -1.77 4.33 0.20 2.83 1.01 -0.69 -4.59 121.20 122.51 3lpi s ILE 254 Ca 0.65 0.50 -0.13 0.00 0.00 0.00 0.00 60.65 61.68 3lpi s ILE 254 Cb -0.22 -4.55 0.16 0.00 0.01 0.00 0.00 42.46 37.86 3lpi s ILE 254 CO 0.26 -1.10 1.68 -0.09 0.00 0.00 0.00 174.94 175.69 3lpi h ARG 255 N 9.31 0.11 -2.81 2.79 2.43 -1.43 -3.44 114.38 121.35 3lpi h ARG 255 Ca -0.25 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 3lpi h ARG 255 Cb 1.07 -0.03 -0.23 0.00 -0.42 0.00 0.00 29.97 30.37 3lpi h ARG 255 CO 1.09 0.07 -0.23 0.50 -1.51 0.00 0.00 179.97 179.90 3lpi s ARG 256 N -6.16 0.55 -1.10 0.20 3.52 -1.26 -5.09 118.95 109.60 3lpi s ARG 256 Ca -0.13 0.32 -0.17 0.00 -0.13 0.00 0.00 55.73 55.61 3lpi s ARG 256 Cb 0.17 0.26 0.13 0.00 -1.56 0.00 0.00 34.95 33.95 3lpi s ARG 256 CO 0.73 -0.11 1.38 -1.21 -0.81 0.00 0.00 175.30 175.28 3lpi s GLU 257 N -0.31 3.85 0.00 5.12 2.02 -1.26 -4.08 118.70 124.04 3lpi s GLU 257 Ca -0.05 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.91 3lpi s GLU 257 Cb -0.03 -5.12 0.00 0.00 0.10 0.00 0.00 34.13 29.07 3lpi s GLU 257 CO 0.02 -1.90 0.00 -2.67 0.02 0.00 0.00 175.26 170.73 3lpi n TRP 258 N 6.78 -0.20 -2.71 1.61 4.27 -1.26 -4.65 117.44 121.28 3lpi n TRP 258 Ca 0.34 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.73 3lpi n TRP 258 Cb 0.46 0.24 0.07 0.00 -1.36 0.00 0.00 31.31 30.72 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 -0.47 2.05 -1.17 -2.67 2.02 -1.26 -1.56 117.35 114.28 3lpi s TYR 259 Ca 0.00 -0.28 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 3lpi s TYR 259 Cb 0.00 -2.73 0.15 0.00 -0.40 0.00 0.00 41.96 38.98 3lpi s TYR 259 CO 0.00 -1.25 1.43 0.71 -1.57 0.00 0.00 175.55 174.87 3lpi s TYR 260 N -2.88 3.32 0.09 2.71 1.51 -1.26 -4.84 117.35 116.00 3lpi s TYR 260 Ca 0.62 -1.92 -0.27 0.00 -1.01 0.00 0.00 57.07 54.49 3lpi s TYR 260 Cb -0.07 -4.38 -0.06 0.00 -0.11 0.00 0.00 41.96 37.34 3lpi s TYR 260 CO 0.41 -1.48 0.85 -2.00 -1.11 0.00 0.00 175.55 172.21 3lpi s GLU 261 N 2.19 4.59 0.31 -0.62 2.12 -1.26 -2.27 118.70 123.76 3lpi s GLU 261 Ca 0.43 1.24 0.03 0.00 0.36 0.00 0.00 54.97 57.02 3lpi s GLU 261 Cb -0.02 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 3lpi s GLU 261 CO -0.01 0.29 0.10 0.14 -0.54 0.00 0.00 175.26 175.25 3lpi s VAL 262 N -0.18 0.68 -0.17 3.70 -7.23 -0.16 -1.08 120.40 115.96 3lpi s VAL 262 Ca 0.41 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3lpi s VAL 262 Cb -0.22 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.13 3lpi s VAL 262 CO 0.26 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.24 3lpi s ILE 263 N -3.52 1.90 -0.16 -0.62 1.01 -1.26 -4.05 121.20 114.50 3lpi s ILE 263 Ca 0.35 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 3lpi s ILE 263 Cb 0.07 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 3lpi s ILE 263 CO 0.15 0.51 0.44 -0.63 0.00 0.00 0.00 174.94 175.42 3lpi s ILE 264 N 1.35 5.19 -0.33 2.92 1.01 -1.26 -2.15 121.20 127.93 3lpi s ILE 264 Ca 0.05 0.84 0.13 0.00 0.00 0.00 0.00 60.65 61.68 3lpi s ILE 264 Cb -0.13 -3.78 -0.18 0.00 0.01 0.00 0.00 42.46 38.39 3lpi s ILE 264 CO -0.12 0.28 0.44 1.33 0.00 0.00 0.00 174.94 176.87 3lpi n VAL 265 N 4.01 0.00 -3.58 2.92 0.24 -0.22 -4.72 118.33 116.99 3lpi n VAL 265 Ca -0.07 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 3lpi n VAL 265 Cb 0.51 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 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 -2.59 0.92 -0.03 7.34 3.52 -1.24 -4.77 118.95 122.10 3lpi s ARG 266 Ca 0.00 0.61 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 3lpi s ARG 266 Cb 0.09 0.44 0.00 0.00 -1.56 0.00 0.00 34.95 33.93 3lpi s ARG 266 CO 0.56 -0.21 -0.11 0.08 -0.81 0.00 0.00 175.30 174.81 3lpi s VAL 267 N -0.41 0.95 0.05 7.11 1.01 -1.26 -0.57 120.40 127.28 3lpi s VAL 267 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3lpi s VAL 267 Cb -0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 3lpi s VAL 267 CO 0.05 0.29 -0.14 -1.61 0.00 0.00 0.00 175.10 173.69 3lpi s GLU 268 N 0.16 0.89 -0.26 2.72 2.02 -0.50 -1.07 118.70 122.66 3lpi s GLU 268 Ca -0.03 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.16 3lpi s GLU 268 Cb -0.09 -0.89 0.07 0.00 0.10 0.00 0.00 34.13 33.31 3lpi s GLU 268 CO 0.01 0.21 -0.05 0.42 0.02 0.00 0.00 175.26 175.87 3lpi s ILE 269 N -0.98 1.80 -1.35 -1.63 -1.09 -0.29 -1.43 121.20 116.22 3lpi s ILE 269 Ca 0.00 -1.51 -0.03 0.00 -2.23 0.00 0.00 60.65 56.88 3lpi s ILE 269 Cb -0.08 -2.06 0.02 0.00 -1.58 0.00 0.00 42.46 38.75 3lpi s ILE 269 CO 0.02 -0.17 0.76 0.59 -1.23 0.00 0.00 174.94 174.90 3lpi n ASN 270 N 4.55 -1.93 0.00 3.58 4.13 -0.27 -1.54 115.26 123.78 3lpi n ASN 270 Ca -0.10 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.35 3lpi n ASN 270 Cb 0.43 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 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 -1.61 2.60 3.66 7.41 0.00 -1.26 -4.98 105.19 111.01 3lpi n GLY 271 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 4.22 0.13 1.61 0.74 -0.59 -4.97 119.66 120.80 3lpi s GLN 272 Ca 0.00 0.83 -0.31 0.00 0.05 0.00 0.00 55.36 55.93 3lpi s GLN 272 Cb 0.00 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.41 3lpi s GLN 272 CO 0.00 -0.36 1.76 0.34 -0.55 0.00 0.00 175.29 176.48 3lpi s ASP 273 N 1.25 6.47 0.59 6.67 2.15 -1.26 -1.14 116.67 131.40 3lpi s ASP 273 Ca 0.33 2.71 0.39 0.00 0.43 0.00 0.00 52.55 56.41 3lpi s ASP 273 Cb -0.16 -2.57 1.88 0.00 -0.30 0.00 0.00 42.92 41.77 3lpi s ASP 273 CO 0.10 -0.96 2.16 0.25 -0.17 0.00 0.00 175.17 176.55 3lpi h LEU 274 N 8.21 0.00 -1.77 -1.34 5.85 -1.47 -3.47 115.31 121.31 3lpi h LEU 274 Ca -0.45 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 57.83 3lpi h LEU 274 Cb 1.21 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.26 3lpi h LEU 274 CO 0.94 0.00 -0.84 1.17 -0.34 0.00 0.00 178.44 179.37 3lpi n LYS 275 N -3.04 -4.44 -4.10 1.25 4.81 -1.26 -5.02 118.16 106.36 3lpi n LYS 275 Ca -0.01 0.55 -0.23 0.00 -0.87 0.00 0.00 58.31 57.76 3lpi n LYS 275 Cb 0.18 -5.00 -0.06 0.00 0.02 0.00 0.00 35.03 30.17 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 -6.19 2.50 0.12 1.64 -1.94 -1.26 -5.05 119.30 109.13 3lpi s MET 276 Ca 0.04 -1.39 -0.31 0.00 -1.71 0.00 0.00 55.69 52.32 3lpi s MET 276 Cb -0.02 -2.28 -0.10 0.00 2.01 0.00 0.00 34.83 34.44 3lpi s MET 276 CO 0.84 0.22 1.76 0.34 -0.01 0.00 0.00 175.02 178.16 3lpi s ASP 277 N -3.83 6.48 0.35 3.03 -1.08 -1.26 -4.82 116.67 115.55 3lpi s ASP 277 Ca 0.36 2.69 0.22 0.00 -0.52 0.00 0.00 52.55 55.30 3lpi s ASP 277 Cb -0.05 -2.57 1.22 0.00 -1.46 0.00 0.00 42.92 40.06 3lpi s ASP 277 CO 0.23 -0.96 1.67 0.00 0.52 0.00 0.00 175.17 176.63 3lpi h LYS 279 N 0.00 0.00 -0.08 0.00 3.64 -1.81 -2.77 116.57 115.54 3lpi h LYS 279 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3lpi h LYS 279 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3lpi h LYS 279 CO 0.00 0.36 -0.23 0.93 -2.27 0.00 0.00 179.45 178.23 3lpi h GLU 280 N 0.00 0.14 0.00 1.90 4.39 -1.22 -2.48 114.58 117.32 3lpi h GLU 280 Ca -0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3lpi h GLU 280 Cb 0.84 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 3lpi h GLU 280 CO 0.05 0.37 -0.29 1.88 -1.16 0.00 0.00 179.01 179.86 3lpi h TYR 281 N 0.13 0.00 -0.23 4.33 0.99 -1.62 -3.15 116.97 117.42 3lpi h TYR 281 Ca 0.02 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 3lpi h TYR 281 Cb 0.49 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 38.14 3lpi h TYR 281 CO 0.00 0.29 -0.29 0.09 -0.00 0.00 0.00 178.16 178.25 3lpi n ASN 282 N -3.70 2.32 -4.46 3.88 3.02 -0.95 -4.41 115.26 110.95 3lpi n ASN 282 Ca -0.01 -3.85 -0.41 0.00 -0.03 0.00 0.00 54.58 50.28 3lpi n ASN 282 Cb 0.39 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.88 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 -3.28 3.23 -2.46 3.10 5.04 -1.08 -0.31 117.35 121.59 3lpi s TYR 283 Ca 0.42 -0.56 0.23 0.00 -2.44 0.00 0.00 57.07 54.73 3lpi s TYR 283 Cb 0.39 -2.51 0.45 0.00 0.35 0.00 0.00 41.96 40.65 3lpi s TYR 283 CO -0.03 -0.53 1.42 -0.40 -1.34 0.00 0.00 175.55 174.67 3lpi n ASP 284 N 5.10 3.39 -3.61 4.32 3.85 -1.26 -3.40 116.55 124.93 3lpi n ASP 284 Ca -0.12 -1.98 -0.02 0.00 -0.71 0.00 0.00 54.79 51.96 3lpi n ASP 284 Cb 0.48 -0.25 -0.01 0.00 -1.35 0.00 0.00 41.12 39.98 3lpi n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3lpi s LYS 285 N -1.50 0.44 -0.06 0.11 -2.85 0.58 -4.70 119.74 111.76 3lpi s LYS 285 Ca 0.39 -0.21 0.02 0.00 -1.00 0.00 0.00 55.97 55.17 3lpi s LYS 285 Cb 0.23 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 3lpi s LYS 285 CO 0.32 -0.20 -0.10 -1.12 0.10 0.00 0.00 175.35 174.35 3lpi s SER 286 N -2.59 1.56 0.13 0.03 0.01 -1.26 0.45 113.70 112.04 3lpi s SER 286 Ca 0.11 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.15 3lpi s SER 286 Cb 0.01 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 3lpi s SER 286 CO -0.04 0.01 -0.06 0.27 0.41 0.00 0.00 173.24 173.82 3lpi s ILE 287 N 0.75 0.84 -0.34 1.44 -4.36 -0.46 -0.98 121.20 118.09 3lpi s ILE 287 Ca -0.13 -1.98 -0.10 0.00 -0.26 0.00 0.00 60.65 58.17 3lpi s ILE 287 Cb -0.15 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.74 3lpi s ILE 287 CO 0.03 -0.75 0.17 -0.69 0.24 0.00 0.00 174.94 173.94 3lpi s VAL 288 N -3.54 4.55 -0.26 8.37 1.01 -0.96 -0.61 120.40 128.96 3lpi s VAL 288 Ca 0.16 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 3lpi s VAL 288 Cb 0.05 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 33.08 3lpi s VAL 288 CO -0.01 -0.07 0.04 -0.62 0.00 0.00 0.00 175.10 174.44 3lpi s ASP 289 N 1.58 3.74 0.23 3.32 2.15 -0.50 -4.45 116.67 122.74 3lpi s ASP 289 Ca 0.03 -1.34 0.24 0.00 0.43 0.00 0.00 52.55 51.91 3lpi s ASP 289 Cb -0.18 -0.92 0.92 0.00 -0.30 0.00 0.00 42.92 42.45 3lpi s ASP 289 CO 0.06 -0.34 1.73 -1.54 -0.17 0.00 0.00 175.17 174.91 3lpi n SER 290 N 4.82 0.68 -0.35 -0.34 3.41 -1.26 -2.84 113.62 117.74 3lpi n SER 290 Ca -0.06 0.63 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 3lpi n SER 290 Cb 0.44 -0.79 0.09 0.00 -0.26 0.00 0.00 64.21 63.69 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 0.43 -0.13 2.95 5.00 0.00 -1.26 -4.54 105.19 107.64 3lpi n GLY 291 Ca 0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.75 0.69 0.02 2.61 2.01 -1.13 -5.03 115.64 113.06 3lpi s THR 292 Ca 0.13 -0.26 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 3lpi s THR 292 Cb 0.07 -0.66 -0.13 0.00 0.01 0.00 0.00 72.50 71.79 3lpi s THR 292 CO 0.09 0.24 1.14 0.74 -0.69 0.00 0.00 174.62 176.14 3lpi h THR 293 N 5.79 0.00 -4.46 -0.82 2.02 -1.86 0.42 112.91 114.01 3lpi h THR 293 Ca -0.35 -0.18 -0.48 0.00 0.77 0.00 0.00 66.41 66.18 3lpi h THR 293 Cb 1.17 0.00 0.10 0.00 -1.74 0.00 0.00 68.15 67.68 3lpi h THR 293 CO 0.48 0.00 0.38 0.20 0.37 0.00 0.00 175.52 176.95 3lpi s ASN 294 N -3.92 4.53 -0.34 4.18 0.01 -1.26 -1.41 114.94 116.72 3lpi s ASN 294 Ca -0.13 0.98 -0.21 0.00 -0.71 0.00 0.00 52.86 52.79 3lpi s ASN 294 Cb 0.01 -1.60 0.00 0.00 0.41 0.00 0.00 41.25 40.08 3lpi s ASN 294 CO 0.38 -1.91 0.68 -0.22 -1.51 0.00 0.00 177.10 174.51 3lpi s LEU 295 N -5.65 4.19 -0.15 0.60 2.96 -0.68 -2.52 118.68 117.42 3lpi s LEU 295 Ca 0.61 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 3lpi s LEU 295 Cb -0.12 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.66 3lpi s LEU 295 CO 0.51 -0.60 0.02 -0.13 -1.32 0.00 0.00 176.35 174.83 3lpi s ARG 296 N 2.79 3.66 0.09 1.98 0.52 0.11 -1.79 118.95 126.31 3lpi s ARG 296 Ca 0.27 -0.41 0.09 0.00 -0.52 0.00 0.00 55.73 55.16 3lpi s ARG 296 Cb -0.14 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 3lpi s ARG 296 CO 0.14 0.37 -0.24 -0.51 0.02 0.00 0.00 175.30 175.08 3lpi s LEU 297 N 0.06 2.26 0.33 2.53 1.43 -0.15 -0.36 118.68 124.78 3lpi s LEU 297 Ca 0.03 -0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 52.19 3lpi s LEU 297 Cb -0.13 -1.08 -0.13 0.00 0.03 0.00 0.00 46.19 44.88 3lpi s LEU 297 CO 0.02 0.15 1.16 -2.65 0.23 0.00 0.00 176.35 175.26 3lpi n PRO 298 N 1.29 1.78 -0.27 1.29 -0.02 -1.26 -0.22 135.00 137.58 3lpi n PRO 298 Ca -0.18 0.62 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 3lpi n PRO 298 Cb 0.53 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.57 -0.24 -0.28 -0.52 4.81 -0.80 -0.15 118.16 121.55 3lpi n LYS 299 Ca 0.07 1.02 -0.03 0.00 -0.87 0.00 0.00 58.31 58.50 3lpi n LYS 299 Cb 0.35 -1.51 0.13 0.00 0.02 0.00 0.00 35.03 34.02 3lpi n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3lpi h LYS 300 N 0.00 1.15 -0.26 1.64 3.64 -1.90 -1.14 116.57 119.70 3lpi h LYS 300 Ca 0.16 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 3lpi h LYS 300 Cb 0.33 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3lpi h LYS 300 CO -0.65 0.86 -0.61 0.28 -2.27 0.00 0.00 179.45 177.06 3lpi h VAL 301 N 1.15 1.27 -0.56 2.00 2.07 -1.08 -2.75 116.25 118.35 3lpi h VAL 301 Ca 0.29 -1.79 0.01 0.00 0.82 0.00 0.00 66.70 66.02 3lpi h VAL 301 Cb 0.06 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3lpi h VAL 301 CO -0.04 0.58 0.37 0.15 0.02 0.00 0.00 177.57 178.65 3lpi h PHE 302 N 0.64 0.70 -0.65 1.57 3.57 -0.16 0.97 116.94 123.58 3lpi h PHE 302 Ca -0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 3lpi h PHE 302 Cb 1.22 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 3lpi h PHE 302 CO 0.08 0.44 0.20 0.93 -2.23 0.00 0.00 178.31 177.72 3lpi h GLU 303 N 0.75 1.01 -0.32 1.11 5.08 -1.21 -0.62 114.58 120.37 3lpi h GLU 303 Ca 0.20 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3lpi h GLU 303 Cb -0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3lpi h GLU 303 CO -0.05 0.88 -0.24 0.00 -1.00 0.00 0.00 179.01 178.61 3lpi h ALA 304 N 1.08 0.46 -0.57 3.43 0.00 -1.20 -2.60 119.26 119.85 3lpi h ALA 304 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3lpi h ALA 304 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3lpi h ALA 304 CO -0.01 0.44 0.26 0.00 0.00 0.00 0.00 179.25 179.95 3lpi h ALA 305 N 0.74 0.74 -0.66 0.00 0.00 -0.65 -1.94 119.26 117.49 3lpi h ALA 305 Ca 0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3lpi h ALA 305 Cb 0.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3lpi h ALA 305 CO 0.06 0.31 0.13 0.28 0.00 0.00 0.00 179.25 180.04 3lpi h VAL 306 N 0.77 1.26 -0.39 0.00 2.07 -1.11 0.62 116.25 119.48 3lpi h VAL 306 Ca 0.19 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3lpi h VAL 306 Cb 0.14 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3lpi h VAL 306 CO -0.02 0.37 0.25 0.11 0.02 0.00 0.00 177.57 178.30 3lpi h LYS 307 N 1.00 0.51 -0.47 1.57 1.57 -1.21 0.54 116.57 120.08 3lpi h LYS 307 Ca 0.21 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3lpi h LYS 307 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3lpi h LYS 307 CO 0.01 0.35 -0.04 1.03 -0.57 0.00 0.00 179.45 180.22 3lpi h SER 308 N 0.52 0.85 -0.26 0.86 0.87 -1.03 -1.12 113.55 114.23 3lpi h SER 308 Ca 0.14 -0.33 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 3lpi h SER 308 Cb -0.05 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3lpi h SER 308 CO -0.03 0.98 -0.11 0.40 -0.53 0.00 0.00 176.83 177.53 3lpi h ILE 309 N 0.70 1.25 -0.31 2.23 2.04 -0.65 -1.16 117.51 121.62 3lpi h ILE 309 Ca 0.13 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 3lpi h ILE 309 Cb 0.57 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3lpi h ILE 309 CO 0.03 0.38 0.01 0.11 0.00 0.00 0.00 178.15 178.68 3lpi h LYS 310 N 0.61 0.54 -0.45 2.37 1.57 -0.73 -2.08 116.57 118.40 3lpi h LYS 310 Ca 0.11 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3lpi h LYS 310 Cb 0.55 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3lpi h LYS 310 CO 0.03 0.67 0.26 0.00 -0.57 0.00 0.00 179.45 179.85 3lpi h ALA 311 N 0.85 0.57 -0.37 3.86 0.00 -0.95 -0.42 119.26 122.80 3lpi h ALA 311 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3lpi h ALA 311 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3lpi h ALA 311 CO 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 179.25 179.28 3lpi h ALA 312 N 1.20 1.42 -0.54 0.00 0.00 -1.11 -2.79 119.26 117.45 3lpi h ALA 312 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3lpi h ALA 312 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3lpi h ALA 312 CO -0.08 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 3lpi n SER 313 N -4.32 5.12 0.23 0.00 3.41 -0.79 -4.72 113.62 112.56 3lpi n SER 313 Ca 0.02 -2.80 0.12 0.00 -0.26 0.00 0.00 58.87 55.95 3lpi n SER 313 Cb 0.21 -0.62 0.62 0.00 -0.26 0.00 0.00 64.21 64.15 3lpi n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3lpi h SER 314 N 3.61 0.00 0.27 4.04 4.64 -0.80 -2.37 113.55 122.94 3lpi h SER 314 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lpi h SER 314 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 3lpi h SER 314 CO 0.37 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.68 3lpi n THR 315 N -2.45 1.30 -3.97 2.95 -2.24 -1.26 -4.48 114.28 104.13 3lpi n THR 315 Ca -0.02 0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 62.05 3lpi n THR 315 Cb 0.27 -1.36 -0.15 0.00 -2.10 0.00 0.00 70.33 66.99 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 -3.19 0.26 -0.14 -0.78 2.02 -0.89 -5.15 118.70 110.84 3lpi s GLU 316 Ca 0.02 -0.01 -0.07 0.00 0.02 0.00 0.00 54.97 54.94 3lpi s GLU 316 Cb 0.06 -0.36 -0.04 0.00 0.10 0.00 0.00 34.13 33.89 3lpi s GLU 316 CO 0.19 -0.04 0.09 0.15 0.02 0.00 0.00 175.26 175.67 3lpi s LYS 317 N 0.50 3.62 0.05 1.61 -0.14 -1.26 -4.96 119.74 119.17 3lpi s LYS 317 Ca -0.05 -0.25 0.09 0.00 -1.36 0.00 0.00 55.97 54.40 3lpi s LYS 317 Cb -0.08 -3.16 -0.03 0.00 -1.68 0.00 0.00 37.83 32.88 3lpi s LYS 317 CO -0.01 0.55 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.82 3lpi s PHE 318 N -0.40 2.19 0.82 3.18 0.40 -1.26 -5.13 117.98 117.78 3lpi s PHE 318 Ca 0.10 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 55.90 3lpi s PHE 318 Cb -0.12 -1.30 0.08 0.00 0.51 0.00 0.00 43.02 42.20 3lpi s PHE 318 CO 0.02 0.14 1.16 -0.35 0.70 0.00 0.00 175.22 176.89 3lpi n PRO 319 N 1.70 0.13 -0.29 0.24 -0.04 -1.26 -4.89 135.00 130.60 3lpi n PRO 319 Ca -0.17 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 3lpi n PRO 319 Cb 0.52 -2.41 0.24 0.00 -0.04 0.00 0.00 33.50 31.82 3lpi n PRO 319 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3lpi h ASP 320 N -0.97 0.90 -0.59 3.54 3.32 -2.00 -1.13 116.42 119.50 3lpi h ASP 320 Ca -0.46 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.76 3lpi h ASP 320 Cb 1.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3lpi h ASP 320 CO 0.45 0.59 0.46 1.23 -1.72 0.00 0.00 179.24 180.26 3lpi h GLY 321 N 1.03 0.00 0.57 2.75 0.00 -1.94 -0.60 103.07 104.88 3lpi h GLY 321 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 3lpi h GLY 321 CO -0.13 0.00 -0.09 -2.75 0.00 0.00 0.00 176.54 173.57 3lpi h PHE 322 N 0.00 -0.24 0.00 5.60 3.57 -1.36 -1.28 116.94 123.23 3lpi h PHE 322 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3lpi h PHE 322 Cb 1.20 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.02 3lpi h PHE 322 CO 0.00 0.14 0.00 -1.49 -2.23 0.00 0.00 178.31 174.73 3lpi h TRP 323 N -0.69 0.00 -0.01 0.41 4.06 -1.25 0.82 115.95 119.29 3lpi h TRP 323 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 3lpi h TRP 323 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 3lpi h TRP 323 CO 0.05 0.00 -0.02 1.28 -3.56 0.00 0.00 178.44 176.19 3lpi n LEU 324 N -2.46 0.92 -0.12 -4.49 4.77 -0.36 -4.90 117.00 110.35 3lpi n LEU 324 Ca 0.00 -0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 55.68 3lpi n LEU 324 Cb 0.17 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3lpi n LEU 324 CO 0.18 0.16 -0.02 0.61 -1.33 0.00 0.00 177.39 176.99 3lpi n GLY 325 N 1.14 0.41 0.13 -0.72 0.00 0.28 -4.89 105.19 101.54 3lpi n GLY 325 Ca 0.20 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.38 0.70 -4.24 1.61 1.02 -0.73 -4.75 120.64 112.86 3lpi n GLU 326 Ca -0.02 0.20 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 3lpi n GLU 326 Cb 0.25 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.54 2.04 0.50 3.49 -2.07 -0.56 -5.00 119.66 115.53 3lpi s GLN 327 Ca -0.28 -1.07 -0.05 0.00 -1.82 0.00 0.00 55.36 52.15 3lpi s GLN 327 Cb 0.08 -2.26 -0.03 0.00 -1.09 0.00 0.00 33.01 29.72 3lpi s GLN 327 CO 0.69 0.50 0.80 -0.48 -1.32 0.00 0.00 175.29 175.48 3lpi s LEU 328 N -2.22 3.56 -0.01 2.60 0.05 -1.26 -4.18 118.68 117.22 3lpi s LEU 328 Ca 0.21 0.84 0.06 0.00 0.05 0.00 0.00 54.13 55.29 3lpi s LEU 328 Cb -0.11 -3.77 -0.02 0.00 -2.05 0.00 0.00 46.19 40.25 3lpi s LEU 328 CO 0.13 -0.67 -0.20 -0.69 -0.55 0.00 0.00 176.35 174.37 3lpi s VAL 329 N -2.77 1.57 0.15 1.48 1.01 -0.62 -4.95 120.40 116.26 3lpi s VAL 329 Ca 0.49 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.67 3lpi s VAL 329 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3lpi s VAL 329 CO 0.44 0.42 -0.16 0.00 0.00 0.00 0.00 175.10 175.80 3lpi s TRP 331 N -2.17 0.66 0.47 0.00 0.51 -0.74 -4.97 118.94 112.70 3lpi s TRP 331 Ca 0.14 -0.64 -0.23 0.00 -2.12 0.00 0.00 56.10 53.25 3lpi s TRP 331 Cb -0.05 -0.40 -0.09 0.00 -0.81 0.00 0.00 33.47 32.12 3lpi s TRP 331 CO 0.05 -0.13 1.10 0.94 -0.51 0.00 0.00 176.95 178.40 3lpi n GLN 332 N 1.03 1.44 -1.67 4.98 7.27 -1.26 -1.03 117.38 128.13 3lpi n GLN 332 Ca -0.20 0.52 -0.65 0.00 0.07 0.00 0.00 57.00 56.74 3lpi n GLN 332 Cb 0.57 -2.20 -0.09 0.00 2.41 0.00 0.00 30.24 30.92 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 -0.72 -1.89 -0.52 1.69 0.00 -1.24 -0.82 120.51 117.01 3lpi n ALA 333 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3lpi n ALA 333 Cb 0.41 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 3.36 1.95 1.29 0.00 0.00 -1.26 -4.90 105.19 105.62 3lpi n GLY 334 Ca 0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 1.00 -1.68 2.61 -2.24 -0.00 -4.97 114.28 106.99 3lpi n THR 335 Ca 0.00 -0.94 -0.53 0.00 -2.27 0.00 0.00 64.05 60.32 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 1.46 0.36 -1.24 4.28 -1.04 -1.26 -4.80 114.28 112.03 3lpi n THR 336 Ca 0.23 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.81 3lpi n THR 336 Cb 0.61 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 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 5.43 3.51 -0.30 -2.82 -0.04 -1.26 -4.74 135.00 134.78 3lpi n PRO 337 Ca 0.23 -2.10 0.13 0.00 -0.04 0.00 0.00 63.50 61.72 3lpi n PRO 337 Cb 0.21 -2.75 0.29 0.00 -0.04 0.00 0.00 33.50 31.21 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 5.13 0.35 -0.06 0.54 4.06 -1.95 -1.27 115.95 122.75 3lpi h TRP 338 Ca 0.83 0.05 0.02 0.00 2.06 0.00 0.00 58.89 61.85 3lpi h TRP 338 Cb 0.28 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 3lpi h TRP 338 CO 1.90 -0.21 0.12 -2.95 -3.56 0.00 0.00 178.44 173.73 3lpi h ASN 339 N 0.21 0.00 1.39 -3.49 7.08 -2.00 -1.13 115.58 117.63 3lpi h ASN 339 Ca 0.55 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.77 3lpi h ASN 339 Cb 1.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 3lpi h ASN 339 CO -0.65 0.00 -0.24 0.16 -2.08 0.00 0.00 177.43 174.62 3lpi h ILE 340 N 0.00 0.00 -3.21 6.14 3.07 -1.60 -3.44 117.51 118.47 3lpi h ILE 340 Ca 0.03 -0.63 -0.58 0.00 1.55 0.00 0.00 64.86 65.24 3lpi h ILE 340 Cb 0.26 1.48 -0.04 0.00 -0.27 0.00 0.00 36.82 38.25 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 -3.16 3.79 0.56 0.16 0.08 -0.43 -3.60 117.98 115.38 3lpi s PHE 341 Ca 0.08 1.23 -0.13 0.00 0.12 0.00 0.00 56.93 58.23 3lpi s PHE 341 Cb 0.11 -2.46 -0.06 0.00 -0.57 0.00 0.00 43.02 40.04 3lpi s PHE 341 CO 0.66 0.59 0.98 -1.25 -0.10 0.00 0.00 175.22 176.10 3lpi s PRO 342 N -1.14 3.74 0.40 0.24 0.04 -1.26 -4.84 135.00 132.18 3lpi s PRO 342 Ca 0.29 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.02 3lpi s PRO 342 Cb -0.19 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 3lpi s PRO 342 CO 0.18 -0.40 0.73 0.14 0.04 0.00 0.00 177.00 177.69 3lpi s VAL 343 N -2.89 4.87 -0.11 -0.36 -7.23 -1.26 -4.34 120.40 109.07 3lpi s VAL 343 Ca 0.56 0.37 0.03 0.00 -1.81 0.00 0.00 61.98 61.13 3lpi s VAL 343 Cb -0.10 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.07 3lpi s VAL 343 CO 0.44 -0.58 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.79 3lpi s ILE 344 N -2.42 2.03 -0.15 -0.62 1.01 0.15 -1.11 121.20 120.09 3lpi s ILE 344 Ca 0.48 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 3lpi s ILE 344 Cb -0.10 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 3lpi s ILE 344 CO 0.35 0.55 -0.13 -0.44 0.00 0.00 0.00 174.94 175.27 3lpi s SER 345 N 0.55 3.87 -0.24 3.58 0.01 -0.52 0.43 113.70 121.38 3lpi s SER 345 Ca -0.14 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 3lpi s SER 345 Cb -0.17 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.47 3lpi s SER 345 CO 0.04 0.11 -0.04 -0.76 0.41 0.00 0.00 173.24 173.01 3lpi s LEU 346 N 0.66 3.12 -0.03 2.44 1.43 -0.11 -1.41 118.68 124.79 3lpi s LEU 346 Ca -0.07 -0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 52.17 3lpi s LEU 346 Cb -0.16 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3lpi s LEU 346 CO 0.02 -0.09 0.62 -0.31 0.23 0.00 0.00 176.35 176.82 3lpi s TYR 347 N 1.41 3.65 0.12 0.29 1.51 0.26 -1.49 117.35 123.10 3lpi s TYR 347 Ca 0.03 1.20 0.10 0.00 -1.01 0.00 0.00 57.07 57.38 3lpi s TYR 347 Cb -0.16 -2.66 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 3lpi s TYR 347 CO -0.03 0.27 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.94 3lpi s LEU 348 N 0.11 2.51 0.32 -1.29 1.43 0.61 -1.06 118.68 121.32 3lpi s LEU 348 Ca 0.32 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 3lpi s LEU 348 Cb -0.18 -1.38 -0.11 0.00 0.03 0.00 0.00 46.19 44.55 3lpi s LEU 348 CO 0.17 0.18 1.54 -0.32 0.23 0.00 0.00 176.35 178.15 3lpi s MET 349 N -2.09 4.13 0.72 1.70 -2.45 -0.91 -1.99 119.30 118.41 3lpi s MET 349 Ca 0.16 2.55 0.00 0.00 -1.25 0.00 0.00 55.69 57.15 3lpi s MET 349 Cb -0.10 -3.01 0.13 0.00 1.25 0.00 0.00 34.83 33.10 3lpi s MET 349 CO 0.08 -0.57 0.99 0.20 1.05 0.00 0.00 175.02 176.77 3lpi s GLY 350 N 0.22 1.75 0.26 2.11 0.00 0.13 -4.07 107.32 107.71 3lpi s GLY 350 Ca 0.59 -1.82 0.17 0.00 0.00 0.00 0.00 44.72 43.65 3lpi s GLY 350 CO 0.54 -1.24 1.33 0.83 0.00 0.00 0.00 173.10 174.56 3lpi h GLU 351 N -0.51 0.00 -6.37 2.90 5.08 -1.80 -3.42 114.58 110.46 3lpi h GLU 351 Ca -0.35 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.46 3lpi h GLU 351 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 3lpi h GLU 351 CO 0.39 0.38 0.02 0.08 -1.00 0.00 0.00 179.01 178.87 3lpi s VAL 352 N -3.01 4.67 0.25 3.13 1.01 -1.26 -5.01 120.40 120.18 3lpi s VAL 352 Ca 0.03 1.22 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 3lpi s VAL 352 Cb 0.08 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 3lpi s VAL 352 CO 0.75 0.41 1.37 0.41 0.00 0.00 0.00 175.10 178.04 3lpi n THR 353 N 1.29 1.13 -1.83 3.92 -1.04 -1.26 -1.64 114.28 114.85 3lpi n THR 353 Ca -0.07 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.05 61.46 3lpi n THR 353 Cb 0.51 -1.45 -0.06 0.00 -1.82 0.00 0.00 70.33 67.51 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 1.92 -5.34 -4.34 8.00 3.02 -1.26 -4.97 115.26 112.30 3lpi n ASN 354 Ca 0.11 0.34 -0.31 0.00 -0.03 0.00 0.00 54.58 54.69 3lpi n ASN 354 Cb 0.32 -4.65 -0.15 0.00 -0.61 0.00 0.00 39.78 34.69 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 -4.10 2.04 0.21 3.52 0.74 -0.65 -1.21 119.66 120.21 3lpi s GLN 355 Ca 0.00 -0.97 -0.01 0.00 0.05 0.00 0.00 55.36 54.43 3lpi s GLN 355 Cb 0.00 -2.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 3lpi s GLN 355 CO 0.00 0.55 0.13 -1.54 -0.55 0.00 0.00 175.29 173.88 3lpi s SER 356 N -0.83 0.25 0.20 6.67 1.04 -0.36 0.20 113.70 120.88 3lpi s SER 356 Ca 0.11 -1.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 3lpi s SER 356 Cb -0.10 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 3lpi s SER 356 CO 0.00 -0.84 0.24 0.72 0.98 0.00 0.00 173.24 174.34 3lpi s PHE 357 N -4.12 0.83 0.10 5.02 -0.12 -0.84 -0.55 117.98 118.29 3lpi s PHE 357 Ca 0.39 -1.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.20 3lpi s PHE 357 Cb 0.07 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 3lpi s PHE 357 CO 0.12 -0.74 -0.13 -0.98 -0.05 0.00 0.00 175.22 173.45 3lpi s ARG 358 N -4.09 0.89 -0.07 1.99 1.70 0.30 -0.28 118.95 119.39 3lpi s ARG 358 Ca 0.31 -1.11 0.05 0.00 -0.47 0.00 0.00 55.73 54.51 3lpi s ARG 358 Cb 0.05 -0.75 -0.01 0.00 -0.57 0.00 0.00 34.95 33.67 3lpi s ARG 358 CO 0.09 0.15 -0.24 0.96 -1.08 0.00 0.00 175.30 175.17 3lpi s ILE 359 N -1.92 2.02 -0.16 4.99 -4.36 -0.56 -1.39 121.20 119.82 3lpi s ILE 359 Ca 0.04 -1.03 -0.01 0.00 -0.26 0.00 0.00 60.65 59.39 3lpi s ILE 359 Cb -0.06 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 3lpi s ILE 359 CO 0.02 0.56 -0.13 -0.89 0.24 0.00 0.00 174.94 174.74 3lpi s THR 360 N -0.01 2.88 -0.02 8.37 2.01 0.91 -0.93 115.64 128.83 3lpi s THR 360 Ca -0.08 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 3lpi s THR 360 Cb -0.15 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3lpi s THR 360 CO 0.05 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 173.97 3lpi s ILE 361 N 0.86 5.02 0.36 1.82 1.09 0.17 -2.53 121.20 127.98 3lpi s ILE 361 Ca -0.04 -0.25 0.07 0.00 -1.10 0.00 0.00 60.65 59.33 3lpi s ILE 361 Cb -0.15 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.94 3lpi s ILE 361 CO -0.00 0.38 0.38 -0.76 -0.10 0.00 0.00 174.94 174.84 3lpi s LEU 362 N -1.68 3.66 0.61 2.97 1.43 -1.26 -0.67 118.68 123.74 3lpi s LEU 362 Ca 0.23 -0.45 0.39 0.00 -1.03 0.00 0.00 54.13 53.26 3lpi s LEU 362 Cb -0.12 -2.36 1.89 0.00 0.03 0.00 0.00 46.19 45.63 3lpi s LEU 362 CO 0.14 -0.46 2.18 1.55 0.23 0.00 0.00 176.35 179.98 3lpi h PRO 363 N 1.06 0.00 0.00 1.29 0.13 -1.89 0.17 132.00 132.77 3lpi h PRO 363 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3lpi h PRO 363 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3lpi h PRO 363 CO 0.55 0.01 0.00 1.96 -0.23 0.00 0.00 178.00 180.29 3lpi h GLN 364 N 0.00 0.00 0.01 0.86 7.50 -1.86 0.09 115.11 121.70 3lpi h GLN 364 Ca -0.00 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.77 3lpi h GLN 364 Cb 0.26 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.73 3lpi h GLN 364 CO 0.00 0.00 -2.09 1.04 -1.50 0.00 0.00 178.83 176.28 3lpi n GLN 365 N -2.71 0.59 0.00 1.46 3.00 0.56 -4.54 117.38 115.74 3lpi n GLN 365 Ca -0.01 0.36 0.15 0.00 -0.01 0.00 0.00 57.00 57.49 3lpi n GLN 365 Cb 0.14 -1.59 0.75 0.00 0.00 0.00 0.00 30.24 29.54 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 -4.21 0.00 -3.78 1.08 0.18 -0.96 -4.51 117.16 104.96 3lpi n TYR 366 Ca -0.46 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 58.95 3lpi n TYR 366 Cb 0.83 -0.10 -0.13 0.00 -0.38 0.00 0.00 39.34 39.57 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 -2.23 4.10 -0.24 -3.48 1.43 0.00 -0.04 118.68 118.21 3lpi s LEU 367 Ca 0.38 -1.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 3lpi s LEU 367 Cb 0.21 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3lpi s LEU 367 CO 0.41 -0.28 0.73 -0.60 0.23 0.00 0.00 176.35 176.85 3lpi s ARG 368 N 1.41 4.16 0.23 1.70 3.52 0.42 -4.77 118.95 125.61 3lpi s ARG 368 Ca -0.01 0.76 -0.32 0.00 -0.13 0.00 0.00 55.73 56.04 3lpi s ARG 368 Cb -0.19 -3.64 -0.12 0.00 -1.56 0.00 0.00 34.95 29.44 3lpi s ARG 368 CO 0.02 -0.45 1.69 -2.14 -0.81 0.00 0.00 175.30 173.61 3lpi s PRO 369 N 2.61 4.12 0.03 5.12 0.02 -1.26 -1.12 135.00 144.52 3lpi s PRO 369 Ca 0.31 2.60 -0.02 0.00 0.02 0.00 0.00 61.00 63.91 3lpi s PRO 369 Cb -0.15 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 3lpi s PRO 369 CO 0.08 -0.73 0.01 0.14 -0.33 0.00 0.00 177.00 176.18 3lpi s VAL 370 N 0.91 0.14 0.15 3.83 -7.23 -0.77 -4.66 120.40 112.78 3lpi s VAL 370 Ca 0.72 -1.15 -0.27 0.00 -1.81 0.00 0.00 61.98 59.47 3lpi s VAL 370 Cb -0.49 -0.73 -0.07 0.00 0.56 0.00 0.00 36.38 35.64 3lpi s VAL 370 CO 0.36 -0.64 0.83 -0.70 -0.31 0.00 0.00 175.10 174.64 3lpi s GLU 371 N -2.33 4.64 0.62 4.82 2.56 -1.26 -4.03 118.70 123.71 3lpi s GLU 371 Ca -0.08 1.25 -0.18 0.00 0.00 0.00 0.00 54.97 55.97 3lpi s GLU 371 Cb -0.03 -3.30 -0.02 0.00 2.00 0.00 0.00 34.13 32.78 3lpi s GLU 371 CO -0.04 0.47 1.17 0.34 -0.56 0.00 0.00 175.26 176.64 3lpi s ASP 372 N -0.82 5.12 0.57 -1.70 2.15 -1.26 -4.89 116.67 115.84 3lpi s ASP 372 Ca 0.39 2.27 0.27 0.00 0.43 0.00 0.00 52.55 55.91 3lpi s ASP 372 Cb -0.23 -2.58 1.68 0.00 -0.30 0.00 0.00 42.92 41.49 3lpi s ASP 372 CO 0.27 -1.64 2.22 0.58 -0.17 0.00 0.00 175.17 176.44 3lpi h VAL 373 N 0.59 0.62 -0.10 1.11 2.07 -1.99 0.57 116.25 119.13 3lpi h VAL 373 Ca -0.49 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3lpi h VAL 373 Cb 1.28 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3lpi h VAL 373 CO 0.54 0.02 0.00 0.00 0.02 0.00 0.00 177.57 178.15 3lpi n ALA 374 N -2.36 2.52 -1.22 1.67 0.00 -1.26 -4.91 120.51 114.95 3lpi n ALA 374 Ca -0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 3lpi n ALA 374 Cb 0.10 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 3lpi n ALA 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3lpi n THR 375 N 0.58 0.00 -0.24 0.00 -1.04 0.19 -4.92 114.28 108.85 3lpi n THR 375 Ca 0.17 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.00 3lpi n THR 375 Cb 0.42 -1.29 0.18 0.00 -1.82 0.00 0.00 70.33 67.82 3lpi n THR 375 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3lpi n SER 376 N -0.63 -3.21 -0.91 8.00 3.41 -1.26 -4.89 113.62 114.12 3lpi n SER 376 Ca -0.10 -0.52 0.09 0.00 -0.26 0.00 0.00 58.87 58.07 3lpi n SER 376 Cb 0.49 -0.67 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.46 2.16 -2.07 4.33 6.02 -1.26 -4.83 117.38 118.26 3lpi n GLN 377 Ca 0.08 -1.79 -0.34 0.00 -0.01 0.00 0.00 57.00 54.94 3lpi n GLN 377 Cb 0.36 -1.41 0.02 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.14 5.53 -0.35 1.08 1.01 -1.26 -3.70 116.67 117.84 3lpi s ASP 378 Ca 0.35 2.07 -0.14 0.00 0.71 0.00 0.00 52.55 55.54 3lpi s ASP 378 Cb 0.18 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 3lpi s ASP 378 CO 0.25 -1.34 0.30 -1.81 0.21 0.00 0.00 175.17 172.77 3lpi s ASP 379 N -2.16 6.11 0.22 0.27 -0.00 -0.20 -4.80 116.67 116.11 3lpi s ASP 379 Ca 0.70 -0.41 0.10 0.00 -0.00 0.00 0.00 52.55 52.93 3lpi s ASP 379 Cb -0.22 -2.16 -0.04 0.00 -0.00 0.00 0.00 42.92 40.50 3lpi s ASP 379 CO 0.33 -0.30 -0.12 0.00 -0.00 0.00 0.00 175.17 175.08 3lpi s TYR 381 N -1.96 0.24 0.09 0.00 1.51 -0.47 -1.85 117.35 114.91 3lpi s TYR 381 Ca 0.26 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 3lpi s TYR 381 Cb -0.08 0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.83 3lpi s TYR 381 CO 0.15 -0.79 -0.23 0.15 -1.11 0.00 0.00 175.55 173.72 3lpi s LYS 382 N -3.94 1.35 -0.29 -0.62 1.02 -0.27 -1.59 119.74 115.40 3lpi s LYS 382 Ca 0.15 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 3lpi s LYS 382 Cb 0.02 -1.65 -0.00 0.00 -0.52 0.00 0.00 37.83 35.68 3lpi s LYS 382 CO -0.01 0.40 1.38 0.12 -0.92 0.00 0.00 175.35 176.33 3lpi s PHE 383 N -1.01 2.53 -0.46 3.18 5.36 -1.26 -0.44 117.98 125.88 3lpi s PHE 383 Ca 0.10 0.78 -0.01 0.00 -0.96 0.00 0.00 56.93 56.84 3lpi s PHE 383 Cb -0.10 -3.96 0.37 0.00 -0.34 0.00 0.00 43.02 38.99 3lpi s PHE 383 CO 0.04 -2.01 1.96 0.00 -1.46 0.00 0.00 175.22 173.75 3lpi n ALA 384 N 7.93 5.56 -3.69 11.12 0.00 0.94 -4.38 120.51 137.98 3lpi n ALA 384 Ca 0.16 -2.49 -0.26 0.00 0.00 0.00 0.00 53.44 50.85 3lpi n ALA 384 Cb 0.46 -1.53 -0.17 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.35 1.12 0.17 0.00 1.01 -1.26 -1.69 121.20 117.20 3lpi s ILE 385 Ca 0.47 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 3lpi s ILE 385 Cb 0.37 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 3lpi s ILE 385 CO 0.01 0.37 0.08 -0.94 0.00 0.00 0.00 174.94 174.46 3lpi s SER 386 N 1.16 0.45 0.38 3.58 1.04 -0.74 -4.71 113.70 114.86 3lpi s SER 386 Ca -0.05 -1.28 -0.25 0.00 0.48 0.00 0.00 55.95 54.85 3lpi s SER 386 Cb -0.14 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 3lpi s SER 386 CO -0.02 -0.75 1.08 -1.58 0.98 0.00 0.00 173.24 172.95 3lpi s GLN 387 N -4.07 4.24 0.07 4.02 0.74 -1.26 -0.98 119.66 122.42 3lpi s GLN 387 Ca 0.30 1.62 0.03 0.00 0.05 0.00 0.00 55.36 57.37 3lpi s GLN 387 Cb 0.07 -2.69 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 3lpi s GLN 387 CO 0.07 -0.10 -0.10 0.45 -0.55 0.00 0.00 175.29 175.06 3lpi s SER 388 N -1.36 1.21 0.00 6.67 0.15 0.69 -4.73 113.70 116.33 3lpi s SER 388 Ca 0.55 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.52 3lpi s SER 388 Cb -0.25 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 3lpi s SER 388 CO 0.32 -0.22 0.91 -1.54 1.20 0.00 0.00 173.24 173.91 3lpi n SER 389 N 1.04 1.82 -1.41 5.45 3.41 -1.26 -1.91 113.62 120.75 3lpi n SER 389 Ca -0.20 -1.81 -0.01 0.00 -0.26 0.00 0.00 58.87 56.59 3lpi n SER 389 Cb 0.56 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.40 1.58 0.00 6.66 -2.24 -1.26 -4.87 114.28 113.76 3lpi n THR 390 Ca 0.00 -2.82 0.00 0.00 -2.27 0.00 0.00 64.05 58.96 3lpi n THR 390 Cb 0.20 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.55 -0.14 3.74 3.38 0.00 -1.22 -4.54 105.19 105.86 3lpi n GLY 391 Ca 0.19 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.04 4.16 -0.23 2.61 2.01 0.17 -4.29 115.64 119.03 3lpi s THR 392 Ca 0.00 1.94 0.01 0.00 0.31 0.00 0.00 61.69 63.95 3lpi s THR 392 Cb 0.00 -4.24 0.06 0.00 0.01 0.00 0.00 72.50 68.33 3lpi s THR 392 CO 0.00 0.37 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.54 3lpi s VAL 393 N -0.51 1.63 -0.92 3.82 1.01 0.51 -1.35 120.40 124.59 3lpi s VAL 393 Ca 0.45 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 3lpi s VAL 393 Cb -0.26 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.37 3lpi s VAL 393 CO 0.32 -0.07 1.18 -0.04 0.00 0.00 0.00 175.10 176.50 3lpi s MET 394 N 1.36 3.55 0.07 2.72 -1.94 0.22 -0.71 119.30 124.55 3lpi s MET 394 Ca -0.06 -1.54 -0.01 0.00 -1.71 0.00 0.00 55.69 52.38 3lpi s MET 394 Cb -0.19 -4.94 0.02 0.00 2.01 0.00 0.00 34.83 31.73 3lpi s MET 394 CO -0.06 -1.87 0.09 0.41 -0.01 0.00 0.00 175.02 173.58 3lpi n GLY 395 N 5.76 -0.99 0.27 -0.03 0.00 -1.05 -1.41 105.19 107.73 3lpi n GLY 395 Ca 0.23 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.86 0.89 -0.10 4.61 0.00 0.32 -1.22 119.26 121.91 3lpi h ALA 396 Ca -0.03 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3lpi h ALA 396 Cb 0.08 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3lpi h ALA 396 CO 0.02 -0.38 0.04 -0.39 0.00 0.00 0.00 179.25 178.53 3lpi h VAL 397 N 0.20 1.05 0.08 0.00 -1.51 -1.49 0.89 116.25 115.47 3lpi h VAL 397 Ca 0.42 -0.16 -0.19 0.00 -1.23 0.00 0.00 66.70 65.54 3lpi h VAL 397 Cb 0.73 0.93 0.02 0.00 -2.13 0.00 0.00 31.29 30.84 3lpi h VAL 397 CO -0.57 0.06 -0.78 0.40 -1.23 0.00 0.00 177.57 175.45 3lpi h ILE 398 N 0.14 1.45 0.00 7.19 1.08 -1.52 -3.28 117.51 122.57 3lpi h ILE 398 Ca 0.04 -2.34 -0.01 0.00 -0.39 0.00 0.00 64.86 62.16 3lpi h ILE 398 Cb 0.04 2.89 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 3lpi h ILE 398 CO -0.00 0.67 -0.03 0.24 -0.69 0.00 0.00 178.15 178.34 3lpi h MET 399 N -0.18 0.00 0.00 2.37 2.86 -0.61 -2.24 114.93 117.13 3lpi h MET 399 Ca -0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3lpi h MET 399 Cb 1.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.20 3lpi h MET 399 CO 0.15 0.03 -0.01 0.93 1.06 0.00 0.00 176.91 179.07 3lpi h GLU 400 N 0.00 0.00 0.00 1.72 5.08 -0.90 -1.37 114.58 119.11 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 0.01 -0.35 0.41 -1.00 0.00 0.00 179.01 178.08 3lpi n GLY 401 N -1.02 -1.38 3.21 -3.84 0.00 -0.84 -4.26 105.19 97.05 3lpi n GLY 401 Ca -0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.04 1.08 -0.26 1.61 0.40 -0.52 -1.90 117.98 115.36 3lpi s PHE 402 Ca 0.11 -1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 55.19 3lpi s PHE 402 Cb 0.17 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 3lpi s PHE 402 CO 0.65 -0.35 0.30 -0.47 0.70 0.00 0.00 175.22 176.06 3lpi s TYR 403 N -3.83 3.27 -0.20 0.36 5.04 0.38 -4.47 117.35 117.89 3lpi s TYR 403 Ca 0.25 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 55.19 3lpi s TYR 403 Cb 0.07 -2.48 -0.01 0.00 0.35 0.00 0.00 41.96 39.89 3lpi s TYR 403 CO 0.04 -0.14 -0.07 0.08 -1.34 0.00 0.00 175.55 174.11 3lpi s VAL 404 N 1.75 3.20 -0.37 3.14 1.01 -0.21 -2.27 120.40 126.65 3lpi s VAL 404 Ca 0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3lpi s VAL 404 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 3lpi s VAL 404 CO 0.09 0.45 0.25 -0.69 0.00 0.00 0.00 175.10 175.20 3lpi s VAL 405 N 1.26 5.13 -1.10 2.92 1.01 -0.03 -0.14 120.40 129.45 3lpi s VAL 405 Ca 0.03 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 3lpi s VAL 405 Cb -0.14 -3.74 0.18 0.00 0.00 0.00 0.00 36.38 32.67 3lpi s VAL 405 CO -0.03 -0.14 1.28 -0.36 0.00 0.00 0.00 175.10 175.85 3lpi s PHE 406 N 1.68 3.50 -1.29 5.22 0.08 0.56 -0.65 117.98 127.08 3lpi s PHE 406 Ca 0.05 -1.99 -0.16 0.00 0.12 0.00 0.00 56.93 54.94 3lpi s PHE 406 Cb -0.18 -4.22 0.10 0.00 -0.57 0.00 0.00 43.02 38.14 3lpi s PHE 406 CO 0.09 -1.35 1.70 -3.47 -0.10 0.00 0.00 175.22 172.09 3lpi n ASP 407 N 5.45 4.95 -0.30 1.36 -0.08 -0.44 -2.62 116.55 124.88 3lpi n ASP 407 Ca 0.31 -2.93 -0.03 0.00 -1.51 0.00 0.00 54.79 50.62 3lpi n ASP 407 Cb 0.44 -1.69 0.13 0.00 2.34 0.00 0.00 41.12 42.34 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 7.32 1.18 -0.75 -0.67 3.08 -1.75 -1.18 114.38 121.62 3lpi h ARG 408 Ca 0.42 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.40 3lpi h ARG 408 Cb 0.85 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 3lpi h ARG 408 CO 1.43 0.86 0.49 0.00 -1.07 0.00 0.00 179.97 181.68 3lpi h ALA 409 N 1.33 1.66 -0.32 0.04 0.00 -1.55 -1.96 119.26 118.46 3lpi h ALA 409 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3lpi h ALA 409 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3lpi h ALA 409 CO -0.05 0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.97 3lpi n ARG 410 N -4.48 3.14 -4.04 0.00 1.74 -1.05 -4.99 116.66 106.98 3lpi n ARG 410 Ca 0.11 -2.76 -0.36 0.00 -0.77 0.00 0.00 57.85 54.07 3lpi n ARG 410 Cb 0.21 -1.80 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 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 -0.18 -1.22 -3.62 5.56 4.81 -0.53 -4.93 118.16 118.05 3lpi n LYS 411 Ca 0.21 0.22 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 3lpi n LYS 411 Cb 0.85 -3.50 -0.04 0.00 0.02 0.00 0.00 35.03 32.36 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 -6.97 1.08 -0.12 1.64 1.70 -0.69 -1.70 118.95 113.88 3lpi s ARG 412 Ca 0.27 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.87 3lpi s ARG 412 Cb -0.13 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 3lpi s ARG 412 CO 0.94 -0.42 -0.19 0.42 -1.08 0.00 0.00 175.30 174.96 3lpi s ILE 413 N -3.75 1.82 0.03 4.99 1.01 0.20 -1.32 121.20 124.18 3lpi s ILE 413 Ca 0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 3lpi s ILE 413 Cb 0.02 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 3lpi s ILE 413 CO -0.12 0.50 0.18 -0.83 0.00 0.00 0.00 174.94 174.67 3lpi s GLY 414 N 0.82 2.15 -0.02 6.18 0.00 0.17 -1.16 107.32 115.47 3lpi s GLY 414 Ca -0.08 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.84 3lpi s GLY 414 CO -0.00 -0.78 -0.13 -1.36 0.00 0.00 0.00 173.10 170.82 3lpi s PHE 415 N -1.41 1.26 -0.00 1.90 0.40 0.65 -0.85 117.98 119.93 3lpi s PHE 415 Ca 0.31 -0.28 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 3lpi s PHE 415 Cb -0.13 -0.84 0.02 0.00 0.51 0.00 0.00 43.02 42.58 3lpi s PHE 415 CO 0.23 -0.06 0.26 0.00 0.70 0.00 0.00 175.22 176.35 3lpi s ALA 416 N -0.17 -0.65 0.22 5.36 0.00 -0.96 -1.00 121.76 124.56 3lpi s ALA 416 Ca 0.02 0.17 -0.32 0.00 0.00 0.00 0.00 51.96 51.83 3lpi s ALA 416 Cb -0.07 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.04 3lpi s ALA 416 CO 0.00 -0.26 1.67 0.28 0.00 0.00 0.00 175.76 177.45 3lpi n VAL 417 N 1.25 0.24 -2.55 0.00 0.31 -1.24 -0.47 118.33 115.87 3lpi n VAL 417 Ca -0.22 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.65 3lpi n VAL 417 Cb 0.56 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.97 7.36 0.16 4.52 0.15 -0.80 -1.90 113.70 124.17 3lpi s SER 418 Ca 0.73 2.14 0.18 0.00 0.70 0.00 0.00 55.95 59.70 3lpi s SER 418 Cb -0.53 -2.62 0.80 0.00 -1.71 0.00 0.00 66.02 61.97 3lpi s SER 418 CO 0.37 -0.09 1.56 0.00 1.20 0.00 0.00 173.24 176.28 3lpi n ALA 419 N 1.60 1.52 -1.13 5.45 0.00 -0.50 -2.59 120.51 124.86 3lpi n ALA 419 Ca -0.00 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.58 3lpi n ALA 419 Cb 0.46 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.92 3.45 0.12 0.00 -0.00 -1.07 -4.54 115.29 110.34 3lpi s HIS 421 Ca 0.34 1.70 -0.27 0.00 -0.00 0.00 0.00 55.06 56.83 3lpi s HIS 421 Cb 0.30 -2.99 -0.07 0.00 -0.00 0.00 0.00 32.58 29.82 3lpi s HIS 421 CO 0.02 -0.18 0.83 0.08 -0.00 0.00 0.00 174.74 175.49 3lpi s VAL 422 N -1.74 4.48 0.14 -5.38 1.01 -1.26 -5.04 120.40 112.61 3lpi s VAL 422 Ca 0.55 1.79 -0.04 0.00 0.00 0.00 0.00 61.98 64.28 3lpi s VAL 422 Cb -0.18 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.03 3lpi s VAL 422 CO 0.23 0.43 0.26 0.00 0.00 0.00 0.00 175.10 176.02 3lpi n HIS 423 N 2.21 -1.35 -4.34 5.22 -0.00 -1.26 -4.73 115.22 110.96 3lpi n HIS 423 Ca -0.03 -0.70 -0.16 0.00 -0.00 0.00 0.00 57.72 56.83 3lpi n HIS 423 Cb 0.49 0.30 -0.04 0.00 -0.00 0.00 0.00 29.99 30.74 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 -1.34 1.72 0.18 4.39 5.68 -1.20 -5.04 116.55 120.95 3lpi n ASP 424 Ca -0.02 -2.28 0.14 0.00 -0.50 0.00 0.00 54.79 52.13 3lpi n ASP 424 Cb 0.21 0.46 0.57 0.00 -1.14 0.00 0.00 41.12 41.22 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 9.09 -2.06 -3.29 114.58 118.43 3lpi h GLU 425 Ca -0.21 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 58.85 3lpi h GLU 425 Cb 0.72 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.76 3lpi h GLU 425 CO 0.33 0.00 -2.33 1.19 0.05 0.00 0.00 179.01 178.26 3lpi n PHE 426 N -2.52 0.06 -4.17 2.06 3.01 -1.26 -5.01 117.46 109.63 3lpi n PHE 426 Ca 0.01 0.02 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 3lpi n PHE 426 Cb 0.25 -0.99 -0.11 0.00 -0.01 0.00 0.00 39.48 38.62 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 -2.54 0.83 0.04 -1.08 0.52 -1.24 -5.16 118.95 110.31 3lpi s ARG 427 Ca -0.10 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 53.90 3lpi s ARG 427 Cb 0.06 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 3lpi s ARG 427 CO 0.83 0.04 -0.01 -0.08 0.02 0.00 0.00 175.30 176.11 3lpi s THR 428 N -2.81 0.18 0.83 0.02 -1.32 -1.26 -3.23 115.64 108.06 3lpi s THR 428 Ca 0.07 -1.46 -0.11 0.00 -1.21 0.00 0.00 61.69 58.98 3lpi s THR 428 Cb -0.00 -1.10 0.09 0.00 -1.51 0.00 0.00 72.50 69.98 3lpi s THR 428 CO -0.02 -0.80 1.10 0.00 -2.21 0.00 0.00 174.62 172.69 3lpi s ALA 429 N -3.10 1.89 0.07 11.08 0.00 -1.26 -4.93 121.76 125.51 3lpi s ALA 429 Ca -0.01 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 3lpi s ALA 429 Cb 0.02 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3lpi s ALA 429 CO -0.07 -2.11 0.37 0.00 0.00 0.00 0.00 175.76 173.94 3lpi s ALA 430 N -2.86 -0.85 -0.20 0.00 0.00 -1.05 -4.96 121.76 111.84 3lpi s ALA 430 Ca 0.63 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 3lpi s ALA 430 Cb -0.18 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.43 3lpi s ALA 430 CO 0.57 -0.49 0.08 0.08 0.00 0.00 0.00 175.76 176.00 3lpi s VAL 431 N -2.90 0.09 0.06 0.00 1.01 -1.26 -0.07 120.40 117.35 3lpi s VAL 431 Ca -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3lpi s VAL 431 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 3lpi s VAL 431 CO -0.05 -0.34 -0.06 -1.61 0.00 0.00 0.00 175.10 173.03 3lpi s GLU 432 N 2.05 0.64 -0.00 2.72 2.02 -0.49 -4.84 118.70 120.80 3lpi s GLU 432 Ca 0.03 -1.04 -0.23 0.00 0.02 0.00 0.00 54.97 53.74 3lpi s GLU 432 Cb -0.16 -0.15 0.08 0.00 0.10 0.00 0.00 34.13 34.00 3lpi s GLU 432 CO -0.13 -0.01 1.07 0.41 0.02 0.00 0.00 175.26 176.62 3lpi n GLY 433 N 0.68 0.32 4.00 -1.39 0.00 -1.26 -0.54 105.19 106.99 3lpi n GLY 433 Ca -0.17 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 3lpi n GLY 433 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lpi s PRO 434 N -2.01 2.70 0.05 1.61 0.04 -1.26 -5.08 135.00 131.05 3lpi s PRO 434 Ca 0.25 -1.11 0.05 0.00 0.04 0.00 0.00 61.00 60.22 3lpi s PRO 434 Cb -0.01 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 3lpi s PRO 434 CO -0.00 -0.45 -0.13 -0.06 0.04 0.00 0.00 177.00 176.40 3lpi s PHE 435 N -2.51 1.12 -0.41 0.56 0.40 0.29 -4.94 117.98 112.49 3lpi s PHE 435 Ca 0.56 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 56.24 3lpi s PHE 435 Cb -0.10 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.80 3lpi s PHE 435 CO 0.35 0.03 0.84 0.08 0.70 0.00 0.00 175.22 177.22 3lpi s VAL 436 N -1.09 4.63 -0.06 -0.44 1.01 -1.26 -1.22 120.40 121.97 3lpi s VAL 436 Ca -0.02 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.77 3lpi s VAL 436 Cb -0.09 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3lpi s VAL 436 CO 0.02 -0.61 -0.11 -0.89 0.00 0.00 0.00 175.10 173.50 3lpi s THR 437 N 3.35 1.03 0.29 3.92 2.01 -0.35 -4.97 115.64 120.91 3lpi s THR 437 Ca 0.33 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.97 3lpi s THR 437 Cb -0.12 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 3lpi s THR 437 CO 0.21 0.33 0.35 -0.76 -0.69 0.00 0.00 174.62 174.06 3lpi s LEU 438 N 0.68 4.01 -1.63 4.42 1.43 -1.26 -4.11 118.68 122.22 3lpi s LEU 438 Ca -0.14 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 3lpi s LEU 438 Cb -0.15 -2.63 0.15 0.00 0.03 0.00 0.00 46.19 43.59 3lpi s LEU 438 CO 0.03 -0.22 0.74 0.47 0.23 0.00 0.00 176.35 177.61 3lpi n ASP 439 N -1.43 -3.34 0.22 2.29 10.43 -1.26 -4.84 116.55 118.62 3lpi n ASP 439 Ca -0.05 -0.91 0.06 0.00 2.57 0.00 0.00 54.79 56.45 3lpi n ASP 439 Cb 0.58 -2.74 0.50 0.00 1.84 0.00 0.00 41.12 41.30 3lpi n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3lpi h MET 440 N -1.39 0.00 0.00 -1.24 2.86 -2.00 -1.76 114.93 111.39 3lpi h MET 440 Ca -0.56 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.06 3lpi h MET 440 Cb 1.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 3lpi h MET 440 CO 0.74 0.20 -0.11 0.93 1.06 0.00 0.00 176.91 179.73 3lpi h GLU 441 N 0.00 0.00 0.00 1.72 5.08 -1.98 -0.45 114.58 118.95 3lpi h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lpi h GLU 441 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3lpi h GLU 441 CO 0.03 0.11 0.00 -0.44 -1.00 0.00 0.00 179.01 177.71 3lpi h ASP 442 N 0.00 0.00 1.00 1.42 3.32 -1.69 -2.54 116.42 117.92 3lpi h ASP 442 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3lpi h ASP 442 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3lpi h ASP 442 CO 0.01 0.00 -0.25 0.00 -1.72 0.00 0.00 179.24 177.28 3lpi s GLY 444 N -4.30 2.81 0.17 0.00 0.00 -0.96 -3.92 107.32 101.11 3lpi s GLY 444 Ca 0.01 0.75 -0.10 0.00 0.00 0.00 0.00 44.72 45.37 3lpi s GLY 444 CO 0.65 1.21 0.50 -0.47 0.00 0.00 0.00 173.10 174.99 3lpi s TYR 445 N -1.55 3.50 0.00 1.90 5.04 -1.26 -4.98 117.35 120.01 3lpi s TYR 445 Ca 0.55 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 3lpi s TYR 445 Cb -0.24 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.84 3lpi s TYR 445 CO 0.31 0.38 0.35 0.09 -1.34 0.00 0.00 175.55 175.33