#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4p s TYR 42 N 0.00 -0.75 -0.67 2.98 5.04 -1.26 -4.96 117.35 117.73 1h4p s TYR 42 Ca 0.00 1.57 -0.19 0.00 -2.44 0.00 0.00 57.07 56.02 1h4p s TYR 42 Cb 0.00 0.38 0.12 0.00 0.35 0.00 0.00 41.96 42.80 1h4p s TYR 42 CO 0.00 -0.39 0.79 0.34 -1.34 0.00 0.00 175.55 174.95 1h4p s ASP 43 N 1.33 6.30 0.46 4.32 -1.08 -1.26 -4.92 116.67 121.81 1h4p s ASP 43 Ca -0.08 -1.60 0.31 0.00 -0.52 0.00 0.00 52.55 50.65 1h4p s ASP 43 Cb -0.07 -2.32 1.54 0.00 -1.46 0.00 0.00 42.92 40.62 1h4p s ASP 43 CO -0.13 -1.08 1.94 1.88 0.52 0.00 0.00 175.17 178.30 1h4p h TYR 44 N 9.04 0.00 0.00 -5.34 -1.99 -1.98 0.42 116.97 117.12 1h4p h TYR 44 Ca -0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.54 1h4p h TYR 44 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1h4p h TYR 44 CO 0.91 0.00 -0.93 -0.25 -0.00 0.00 0.00 178.16 177.89 1h4p n ASP 45 N -2.66 0.63 -2.96 3.88 8.00 -1.26 -4.18 116.55 118.00 1h4p n ASP 45 Ca -0.01 -0.22 -0.15 0.00 0.71 0.00 0.00 54.79 55.12 1h4p n ASP 45 Cb 0.14 0.69 0.01 0.00 -0.02 0.00 0.00 41.12 41.94 1h4p n ASP 45 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1h4p n HIS 46 N -1.90 -1.64 -2.13 1.24 8.25 -0.52 -4.97 115.22 113.55 1h4p n HIS 46 Ca 0.03 -2.80 -0.40 0.00 -0.26 0.00 0.00 57.72 54.29 1h4p n HIS 46 Cb 0.42 0.63 -0.01 0.00 1.12 0.00 0.00 29.99 32.14 1h4p n HIS 46 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4p s GLY 47 N -1.64 2.94 0.26 -1.41 0.00 0.14 -4.56 107.32 103.05 1h4p s GLY 47 Ca 0.32 1.18 0.20 0.00 0.00 0.00 0.00 44.72 46.42 1h4p s GLY 47 CO -0.12 1.77 1.60 -1.14 0.00 0.00 0.00 173.10 175.20 1h4p n SER 48 N 0.36 0.51 0.22 1.64 3.41 -1.26 -1.24 113.62 117.25 1h4p n SER 48 Ca 0.03 0.70 0.15 0.00 -0.26 0.00 0.00 58.87 59.49 1h4p n SER 48 Cb 0.44 -0.78 0.61 0.00 -0.26 0.00 0.00 64.21 64.22 1h4p n SER 48 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1h4p h LEU 49 N 0.00 0.00 0.08 1.04 3.38 -1.96 -3.46 115.31 114.40 1h4p h LEU 49 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1h4p h LEU 49 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1h4p h LEU 49 CO 0.00 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 179.11 1h4p n GLY 50 N 0.01 0.48 3.49 0.83 0.00 -0.37 -4.96 105.19 104.66 1h4p n GLY 50 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1h4p n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4p s GLU 51 N -1.11 1.35 1.00 1.61 -1.05 -1.26 -5.09 118.70 114.15 1h4p s GLU 51 Ca 0.00 -0.62 -0.12 0.00 -0.15 0.00 0.00 54.97 54.08 1h4p s GLU 51 Cb 0.00 0.57 0.19 0.00 -0.44 0.00 0.00 34.13 34.45 1h4p s GLU 51 CO 0.00 -0.59 1.09 -1.25 0.95 0.00 0.00 175.26 175.46 1h4p s PRO 52 N -3.80 0.45 0.22 -4.83 0.04 -1.26 -4.82 135.00 121.00 1h4p s PRO 52 Ca 0.04 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 1h4p s PRO 52 Cb -0.01 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.69 1h4p s PRO 52 CO -0.09 -2.72 1.43 0.42 0.04 0.00 0.00 177.00 176.08 1h4p s ILE 53 N -2.96 2.81 -0.43 0.56 -1.09 -0.12 -4.91 121.20 115.06 1h4p s ILE 53 Ca 0.65 0.66 0.03 0.00 -2.23 0.00 0.00 60.65 59.76 1h4p s ILE 53 Cb -0.19 -3.42 0.16 0.00 -1.58 0.00 0.00 42.46 37.44 1h4p s ILE 53 CO 0.58 0.09 0.32 -0.13 -1.23 0.00 0.00 174.94 174.57 1h4p s ARG 54 N -0.01 1.04 0.54 2.79 0.52 -1.22 -0.33 118.95 122.28 1h4p s ARG 54 Ca 0.61 -2.08 0.01 0.00 -0.52 0.00 0.00 55.73 53.75 1h4p s ARG 54 Cb -0.41 -1.70 0.01 0.00 0.52 0.00 0.00 34.95 33.37 1h4p s ARG 54 CO 0.40 -1.32 0.10 0.41 0.02 0.00 0.00 175.30 174.91 1h4p n GLY 55 N 3.06 3.35 3.10 -3.53 0.00 0.39 -0.51 105.19 111.04 1h4p n GLY 55 Ca 0.23 -2.36 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 1h4p n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h4p s VAL 56 N -2.88 0.78 -0.12 1.61 -7.23 -0.69 -0.89 120.40 110.98 1h4p s VAL 56 Ca 0.08 -1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.97 1h4p s VAL 56 Cb -0.01 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1h4p s VAL 56 CO 0.05 -0.26 0.48 0.20 -0.31 0.00 0.00 175.10 175.26 1h4p s ASN 57 N -1.50 6.68 -1.35 4.85 0.01 -0.38 -1.56 114.94 121.70 1h4p s ASN 57 Ca -0.05 0.81 -0.08 0.00 -0.71 0.00 0.00 52.86 52.83 1h4p s ASN 57 Cb -0.09 -2.29 0.11 0.00 0.41 0.00 0.00 41.25 39.39 1h4p s ASN 57 CO 0.01 0.00 2.25 -0.38 -1.51 0.00 0.00 177.10 177.47 1h4p n ILE 58 N 3.67 4.72 -2.61 0.60 2.08 -0.25 -1.89 119.36 125.68 1h4p n ILE 58 Ca -0.07 -4.10 -0.37 0.00 0.56 0.00 0.00 62.75 58.78 1h4p n ILE 58 Cb 0.52 -2.27 -0.05 0.00 -0.75 0.00 0.00 39.64 37.09 1h4p n ILE 58 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1h4p s GLY 59 N 0.89 2.76 -0.30 7.39 0.00 -1.26 -3.89 107.32 112.91 1h4p s GLY 59 Ca 0.50 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1h4p s GLY 59 CO -0.05 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.75 1h4p n GLY 60 N 0.41 0.55 0.00 0.20 0.00 -1.23 -4.91 105.19 100.21 1h4p n GLY 60 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1h4p n GLY 60 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1h4p n TRP 61 N -2.66 0.00 1.77 1.61 -0.00 -1.25 -4.45 117.44 112.45 1h4p n TRP 61 Ca -0.03 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.62 1h4p n TRP 61 Cb 0.22 -0.12 0.77 0.00 -0.00 0.00 0.00 31.31 32.18 1h4p n TRP 61 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1h4p n LEU 62 N -1.59 0.56 -3.51 5.87 4.77 -1.26 -4.53 117.00 117.31 1h4p n LEU 62 Ca 0.00 -0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 1h4p n LEU 62 Cb 0.00 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1h4p n LEU 62 CO 0.00 0.09 -0.17 -0.22 -1.33 0.00 0.00 177.39 175.76 1h4p s LEU 63 N -2.05 -0.21 0.32 2.23 0.20 -1.26 -4.34 118.68 113.56 1h4p s LEU 63 Ca 0.43 0.00 -0.29 0.00 0.69 0.00 0.00 54.13 54.96 1h4p s LEU 63 Cb 0.21 0.54 -0.10 0.00 -0.43 0.00 0.00 46.19 46.41 1h4p s LEU 63 CO 0.37 -0.30 1.29 -0.76 -0.29 0.00 0.00 176.35 176.66 1h4p s LEU 64 N 2.37 4.44 -0.12 -0.68 1.43 -1.26 -3.50 118.68 121.35 1h4p s LEU 64 Ca 0.07 2.64 -0.02 0.00 -1.03 0.00 0.00 54.13 55.78 1h4p s LEU 64 Cb -0.15 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.47 1h4p s LEU 64 CO -0.12 -0.50 0.03 -1.61 0.23 0.00 0.00 176.35 174.37 1h4p s GLU 65 N -1.63 0.54 0.27 1.70 2.02 -1.26 -4.50 118.70 115.84 1h4p s GLU 65 Ca 0.49 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.36 1h4p s GLU 65 Cb -0.39 -1.44 0.55 0.00 0.10 0.00 0.00 34.13 32.95 1h4p s GLU 65 CO 0.51 -0.46 1.60 -1.35 0.02 0.00 0.00 175.26 175.58 1h4p h PRO 66 N 8.31 0.06 0.00 0.39 0.11 -1.89 -1.12 132.00 137.86 1h4p h PRO 66 Ca -0.18 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 1h4p h PRO 66 Cb 1.13 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1h4p h PRO 66 CO 0.29 0.04 -0.11 0.10 -0.21 0.00 0.00 178.00 178.10 1h4p h TYR 67 N 0.06 0.00 0.15 0.65 -0.00 -1.77 -0.40 116.97 115.66 1h4p h TYR 67 Ca 0.48 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 59.01 1h4p h TYR 67 Cb 0.90 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.65 1h4p h TYR 67 CO -0.49 0.11 -0.91 0.82 -0.00 0.00 0.00 178.16 177.69 1h4p h ILE 68 N 0.00 1.46 -2.20 -0.90 2.04 -1.55 -3.40 117.51 112.95 1h4p h ILE 68 Ca -0.00 -2.54 -0.59 0.00 1.00 0.00 0.00 64.86 62.73 1h4p h ILE 68 Cb 0.55 3.15 -0.41 0.00 -0.74 0.00 0.00 36.82 39.38 1h4p h ILE 68 CO 0.01 0.72 -0.78 0.35 0.00 0.00 0.00 178.15 178.45 1h4p n THR 69 N -4.08 1.10 0.24 -0.27 -2.24 -0.89 -1.24 114.28 106.90 1h4p n THR 69 Ca -0.15 -4.70 0.11 0.00 -2.27 0.00 0.00 64.05 57.04 1h4p n THR 69 Cb 0.85 -2.04 0.70 0.00 -2.10 0.00 0.00 70.33 67.74 1h4p n THR 69 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1h4p h PRO 70 N 4.28 0.00 -0.17 -0.78 0.13 -1.28 -2.70 132.00 131.48 1h4p h PRO 70 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h4p h PRO 70 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1h4p h PRO 70 CO 0.68 0.00 0.10 0.66 -0.23 0.00 0.00 178.00 179.21 1h4p h SER 71 N 0.00 0.20 0.33 1.44 4.64 -1.93 0.40 113.55 118.64 1h4p h SER 71 Ca 0.03 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1h4p h SER 71 Cb 0.11 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1h4p h SER 71 CO -0.00 0.17 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.75 1h4p h LEU 72 N 0.24 0.00 0.02 5.97 4.07 -1.86 -2.36 115.31 121.39 1h4p h LEU 72 Ca 0.06 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.68 1h4p h LEU 72 Cb 0.01 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 1h4p h LEU 72 CO -0.01 0.30 -2.11 0.49 -1.08 0.00 0.00 178.44 176.03 1h4p n PHE 73 N -4.11 0.53 0.30 1.13 3.01 -0.48 -3.93 117.46 113.91 1h4p n PHE 73 Ca -0.02 0.17 0.18 0.00 1.01 0.00 0.00 57.45 58.79 1h4p n PHE 73 Cb 0.35 -1.09 0.89 0.00 -0.01 0.00 0.00 39.48 39.63 1h4p n PHE 73 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1h4p h GLU 74 N 0.01 0.00 0.00 -1.08 4.39 -0.18 -1.59 114.58 116.13 1h4p h GLU 74 Ca -0.44 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 1h4p h GLU 74 Cb 2.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.74 1h4p h GLU 74 CO 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.87 1h4p h ALA 75 N 2.03 1.06 0.00 3.43 0.00 -1.54 -2.23 119.26 122.00 1h4p h ALA 75 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h4p h ALA 75 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1h4p h ALA 75 CO 0.00 0.02 -0.72 0.74 0.00 0.00 0.00 179.25 179.29 1h4p h PHE 76 N 0.00 0.00 -2.71 0.00 -1.00 -1.52 -3.47 116.94 108.25 1h4p h PHE 76 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 1h4p h PHE 76 Cb 0.20 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.80 1h4p h PHE 76 CO 0.00 0.00 0.98 0.50 -1.61 0.00 0.00 178.31 178.18 1h4p s ARG 77 N -3.19 4.18 -0.01 1.51 3.52 -0.84 -4.58 118.95 119.54 1h4p s ARG 77 Ca 0.05 2.45 0.08 0.00 -0.13 0.00 0.00 55.73 58.17 1h4p s ARG 77 Cb 0.13 -3.32 -0.11 0.00 -1.56 0.00 0.00 34.95 30.09 1h4p s ARG 77 CO 0.74 -0.71 0.22 0.25 -0.81 0.00 0.00 175.30 174.99 1h4p n THR 78 N 4.29 0.00 -3.89 4.11 -2.24 -1.26 -4.93 114.28 110.36 1h4p n THR 78 Ca 0.15 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 1h4p n THR 78 Cb 0.38 0.55 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 1h4p n THR 78 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1h4p s ASN 79 N -2.49 2.41 0.00 3.42 3.84 -1.26 -5.00 114.94 115.86 1h4p s ASN 79 Ca -0.01 -0.43 0.07 0.00 0.21 0.00 0.00 52.86 52.69 1h4p s ASN 79 Cb 0.05 -0.85 0.32 0.00 -0.55 0.00 0.00 41.25 40.22 1h4p s ASN 79 CO 0.32 -0.15 1.13 -0.67 -2.79 0.00 0.00 177.10 174.94 1h4p n ASP 80 N 4.93 0.00 0.00 -4.21 2.03 -1.26 -2.24 116.55 115.80 1h4p n ASP 80 Ca -0.12 0.32 0.11 0.00 0.52 0.00 0.00 54.79 55.62 1h4p n ASP 80 Cb 0.49 -0.38 -0.06 0.00 -0.72 0.00 0.00 41.12 40.45 1h4p n ASP 80 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1h4p n ASP 81 N -1.38 0.79 -3.88 1.67 2.03 -1.26 -5.01 116.55 109.51 1h4p n ASP 81 Ca 0.02 -0.71 -0.09 0.00 0.52 0.00 0.00 54.79 54.53 1h4p n ASP 81 Cb 0.06 0.97 -0.05 0.00 -0.72 0.00 0.00 41.12 41.38 1h4p n ASP 81 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h4p s ASN 82 N -3.25 -0.10 -0.10 1.67 2.20 -0.95 -5.05 114.94 109.36 1h4p s ASN 82 Ca 0.06 -0.72 0.13 0.00 -0.94 0.00 0.00 52.86 51.39 1h4p s ASN 82 Cb 0.16 0.52 0.54 0.00 -2.00 0.00 0.00 41.25 40.46 1h4p s ASN 82 CO 0.84 -1.00 1.39 0.47 -2.94 0.00 0.00 177.10 175.87 1h4p n ASP 83 N -0.29 3.73 -4.70 3.54 8.00 -1.26 -4.54 116.55 121.02 1h4p n ASP 83 Ca -0.08 -2.38 -0.42 0.00 0.71 0.00 0.00 54.79 52.62 1h4p n ASP 83 Cb 0.63 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1h4p n ASP 83 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1h4p s GLU 84 N -1.84 4.14 0.00 -1.24 2.02 -1.26 -1.94 118.70 118.58 1h4p s GLU 84 Ca 0.37 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.93 1h4p s GLU 84 Cb 0.25 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1h4p s GLU 84 CO 0.17 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1h4p n GLY 85 N 4.10 0.81 3.64 -1.39 0.00 -1.26 -4.48 105.19 106.62 1h4p n GLY 85 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1h4p n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4p s ILE 86 N -2.26 4.81 0.62 -0.61 1.01 -0.82 -4.81 121.20 119.13 1h4p s ILE 86 Ca 0.00 1.63 -0.18 0.00 0.00 0.00 0.00 60.65 62.10 1h4p s ILE 86 Cb 0.00 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1h4p s ILE 86 CO 0.00 -0.10 1.25 -2.84 0.00 0.00 0.00 174.94 173.25 1h4p s PRO 87 N 2.91 2.76 0.00 2.79 0.02 -1.26 -4.95 135.00 137.28 1h4p s PRO 87 Ca 0.36 1.96 0.20 0.00 0.02 0.00 0.00 61.00 63.54 1h4p s PRO 87 Cb -0.15 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.52 1h4p s PRO 87 CO 0.07 -1.40 1.04 1.33 -0.33 0.00 0.00 177.00 177.71 1h4p n VAL 88 N -1.74 0.00 -3.82 3.83 0.24 -1.26 -4.93 118.33 110.65 1h4p n VAL 88 Ca 0.15 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 62.03 1h4p n VAL 88 Cb 0.49 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 1h4p n VAL 88 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1h4p s ASP 89 N -2.08 -0.11 0.42 -1.34 1.47 -1.26 -4.67 116.67 109.11 1h4p s ASP 89 Ca 0.19 -0.75 0.14 0.00 1.18 0.00 0.00 52.55 53.31 1h4p s ASP 89 Cb 0.16 0.67 0.91 0.00 -0.34 0.00 0.00 42.92 44.32 1h4p s ASP 89 CO 0.43 -1.29 1.93 -0.08 0.68 0.00 0.00 175.17 176.84 1h4p h GLU 90 N 2.00 0.00 0.09 2.11 4.81 -1.79 -0.92 114.58 120.89 1h4p h GLU 90 Ca -0.26 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1h4p h GLU 90 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1h4p h GLU 90 CO 0.32 0.25 -0.20 -0.92 -0.73 0.00 0.00 179.01 177.73 1h4p h TYR 91 N 0.00 -0.53 0.00 0.92 5.03 -1.82 -1.36 116.97 119.21 1h4p h TYR 91 Ca -0.00 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1h4p h TYR 91 Cb 0.46 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1h4p h TYR 91 CO 0.00 -0.29 -0.18 0.45 -1.32 0.00 0.00 178.16 176.82 1h4p h HIS 92 N -0.37 0.00 -0.51 -3.82 3.86 -1.77 -1.68 115.15 110.85 1h4p h HIS 92 Ca 0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1h4p h HIS 92 Cb 0.40 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1h4p h HIS 92 CO -0.20 0.18 0.18 0.35 0.86 0.00 0.00 177.93 179.29 1h4p h PHE 93 N 0.00 0.81 -0.10 2.45 3.04 -0.75 0.41 116.94 122.80 1h4p h PHE 93 Ca -0.00 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 61.79 1h4p h PHE 93 Cb 0.98 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.26 1h4p h PHE 93 CO 0.00 0.69 -0.26 0.00 -2.02 0.00 0.00 178.31 176.72 1h4p h GLN 95 N -0.11 0.06 -0.36 0.00 4.15 -1.18 0.12 115.11 117.79 1h4p h GLN 95 Ca -0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1h4p h GLN 95 Cb 0.87 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 1h4p h GLN 95 CO 0.06 0.04 0.20 1.88 -1.93 0.00 0.00 178.83 179.08 1h4p h TYR 96 N 0.06 0.48 0.04 3.99 -1.99 -0.97 -3.21 116.97 115.37 1h4p h TYR 96 Ca 0.14 -0.01 -0.22 0.00 2.00 0.00 0.00 58.73 60.64 1h4p h TYR 96 Cb 0.19 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1h4p h TYR 96 CO -0.23 0.37 -1.00 -0.07 -0.00 0.00 0.00 178.16 177.23 1h4p h LEU 97 N 0.45 0.27 0.00 3.88 3.38 -1.32 -3.50 115.31 118.47 1h4p h LEU 97 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h4p h LEU 97 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1h4p h LEU 97 CO -0.02 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1h4p n GLY 98 N 1.13 0.88 0.41 0.83 0.00 0.40 -4.40 105.19 104.45 1h4p n GLY 98 Ca -0.04 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 1h4p n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4p h LYS 99 N 0.00 -0.28 0.21 1.61 1.79 -1.86 -0.32 116.57 117.72 1h4p h LYS 99 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1h4p h LYS 99 Cb 0.00 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1h4p h LYS 99 CO 0.00 -0.18 -0.21 -0.44 -1.08 0.00 0.00 179.45 177.53 1h4p h ASP 100 N -0.29 -0.58 -0.26 0.86 3.32 -1.97 -0.27 116.42 117.25 1h4p h ASP 100 Ca 0.15 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1h4p h ASP 100 Cb 0.57 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1h4p h ASP 100 CO -0.64 -0.32 -0.16 0.25 -1.72 0.00 0.00 179.24 176.65 1h4p h LEU 101 N -0.46 0.69 -0.59 1.55 6.46 -1.74 -2.21 115.31 119.01 1h4p h LEU 101 Ca 0.00 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.46 1h4p h LEU 101 Cb 0.43 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1h4p h LEU 101 CO -0.06 0.86 0.05 0.00 -0.62 0.00 0.00 178.44 178.67 1h4p h ALA 102 N 1.20 0.79 -0.09 1.25 0.00 -0.91 -2.33 119.26 119.18 1h4p h ALA 102 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1h4p h ALA 102 Cb 0.63 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h4p h ALA 102 CO 0.04 0.58 0.03 -0.22 0.00 0.00 0.00 179.25 179.69 1h4p h LYS 103 N 0.90 0.13 -0.64 0.00 3.64 -0.80 -0.40 116.57 119.39 1h4p h LYS 103 Ca 0.17 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1h4p h LYS 103 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1h4p h LYS 103 CO 0.02 0.24 0.29 0.66 -2.27 0.00 0.00 179.45 178.40 1h4p h SER 104 N -0.02 0.85 -0.45 4.20 4.64 -1.37 0.11 113.55 121.52 1h4p h SER 104 Ca 0.03 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1h4p h SER 104 Cb 0.16 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1h4p h SER 104 CO -0.00 0.76 -0.25 0.03 -0.87 0.00 0.00 176.83 176.50 1h4p h ARG 105 N 0.89 0.97 -0.56 4.77 3.08 -1.37 -2.18 114.38 119.99 1h4p h ARG 105 Ca 0.22 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 1h4p h ARG 105 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1h4p h ARG 105 CO -0.03 1.10 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.85 1h4p h LEU 106 N 0.83 1.02 -1.01 3.04 3.38 -0.83 -1.89 115.31 119.86 1h4p h LEU 106 Ca 0.10 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1h4p h LEU 106 Cb 0.82 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1h4p h LEU 106 CO 0.07 1.11 0.65 1.56 0.09 0.00 0.00 178.44 181.92 1h4p h GLN 107 N 0.92 1.32 -0.53 1.13 4.20 -0.65 0.47 115.11 121.95 1h4p h GLN 107 Ca 0.15 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1h4p h GLN 107 Cb 0.62 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1h4p h GLN 107 CO 0.04 0.88 0.11 0.77 -0.67 0.00 0.00 178.83 179.96 1h4p h SER 108 N 1.35 0.82 0.10 1.46 0.02 -1.16 -1.70 113.55 114.45 1h4p h SER 108 Ca 0.36 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1h4p h SER 108 Cb -0.14 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.18 1h4p h SER 108 CO -0.08 0.85 -0.05 -0.74 -1.14 0.00 0.00 176.83 175.67 1h4p h HIS 109 N 0.75 -0.13 -0.93 3.45 -0.00 -0.57 -2.89 115.15 114.83 1h4p h HIS 109 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1h4p h HIS 109 Cb 0.36 0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.77 1h4p h HIS 109 CO 0.02 0.18 0.59 -1.49 -0.00 0.00 0.00 177.93 177.24 1h4p h TRP 110 N -0.45 1.19 0.00 5.26 6.55 -0.07 0.57 115.95 129.01 1h4p h TRP 110 Ca -0.01 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1h4p h TRP 110 Cb 0.37 -0.40 0.00 0.00 -0.86 0.00 0.00 29.16 28.27 1h4p h TRP 110 CO 0.03 0.77 0.00 -1.13 -1.05 0.00 0.00 178.44 177.06 1h4p n SER 111 N -4.38 0.00 0.00 -3.49 3.41 -0.64 -4.29 113.62 104.23 1h4p n SER 111 Ca 0.11 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1h4p n SER 111 Cb 0.03 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1h4p n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h4p n THR 112 N -1.44 0.00 -0.29 6.66 -2.24 -0.88 -4.82 114.28 111.28 1h4p n THR 112 Ca 0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1h4p n THR 112 Cb 0.24 -0.49 0.38 0.00 -2.10 0.00 0.00 70.33 68.36 1h4p n THR 112 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1h4p h PHE 113 N 0.00 0.85 -3.60 4.78 3.57 -1.09 -3.39 116.94 118.07 1h4p h PHE 113 Ca 0.00 0.03 -0.38 0.00 3.53 0.00 0.00 57.97 61.14 1h4p h PHE 113 Cb 0.67 -0.26 -0.32 0.00 2.79 0.00 0.00 35.95 38.82 1h4p h PHE 113 CO 0.00 0.28 -0.77 0.71 -2.23 0.00 0.00 178.31 176.31 1h4p s TYR 114 N -5.69 0.63 0.31 0.41 2.02 -1.26 -5.07 117.35 108.69 1h4p s TYR 114 Ca -0.10 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 1h4p s TYR 114 Cb 0.23 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1h4p s TYR 114 CO 0.79 -0.13 0.17 -0.65 -1.57 0.00 0.00 175.55 174.16 1h4p s GLN 115 N 0.63 1.60 0.39 -0.62 -0.21 -1.26 -4.80 119.66 115.38 1h4p s GLN 115 Ca -0.08 -1.92 0.11 0.00 0.02 0.00 0.00 55.36 53.49 1h4p s GLN 115 Cb -0.11 -0.04 0.90 0.00 1.00 0.00 0.00 33.01 34.75 1h4p s GLN 115 CO -0.00 -0.47 1.91 1.49 -2.12 0.00 0.00 175.29 176.10 1h4p h GLU 116 N 2.21 0.57 -0.83 2.91 4.81 -1.98 -1.16 114.58 121.12 1h4p h GLU 116 Ca -0.33 -0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1h4p h GLU 116 Cb 1.25 -0.13 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1h4p h GLU 116 CO 0.50 0.38 0.30 0.37 -0.73 0.00 0.00 179.01 179.83 1h4p h GLN 117 N 0.59 0.34 -0.66 1.92 5.75 -2.00 0.22 115.11 121.28 1h4p h GLN 117 Ca 0.38 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.88 1h4p h GLN 117 Cb 0.65 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 1h4p h GLN 117 CO -0.14 0.23 0.42 -0.44 -2.65 0.00 0.00 178.83 176.25 1h4p h ASP 118 N 0.35 0.71 0.25 -0.69 3.32 -1.61 -1.23 116.42 117.53 1h4p h ASP 118 Ca 0.50 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.46 1h4p h ASP 118 Cb 0.90 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1h4p h ASP 118 CO -0.52 0.51 -0.32 -0.26 -1.72 0.00 0.00 179.24 176.93 1h4p h PHE 119 N 0.85 0.12 -0.35 4.55 -1.00 -1.02 0.49 116.94 120.59 1h4p h PHE 119 Ca 0.25 -0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.88 1h4p h PHE 119 Cb -0.05 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1h4p h PHE 119 CO -0.04 0.42 -0.29 0.00 -1.61 0.00 0.00 178.31 176.80 1h4p h ALA 120 N 1.58 0.50 -0.28 2.45 0.00 -0.81 -1.88 119.26 120.83 1h4p h ALA 120 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1h4p h ALA 120 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1h4p h ALA 120 CO 0.05 0.52 0.14 -0.91 0.00 0.00 0.00 179.25 179.05 1h4p h ASN 121 N 0.59 0.36 -0.30 0.00 2.35 -0.68 -0.84 115.58 117.06 1h4p h ASN 121 Ca 0.06 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1h4p h ASN 121 Cb 0.86 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 1h4p h ASN 121 CO 0.07 0.37 -0.09 0.40 -1.65 0.00 0.00 177.43 176.54 1h4p h ILE 122 N 0.32 0.67 -0.73 2.81 2.04 -0.83 -1.72 117.51 120.08 1h4p h ILE 122 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1h4p h ILE 122 Cb 0.10 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1h4p h ILE 122 CO -0.01 0.00 0.34 0.00 0.00 0.00 0.00 178.15 178.48 1h4p h ALA 123 N 1.27 1.22 0.00 1.87 0.00 -1.13 -2.09 119.26 120.40 1h4p h ALA 123 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h4p h ALA 123 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1h4p h ALA 123 CO -0.32 0.59 -0.04 0.66 0.00 0.00 0.00 179.25 180.14 1h4p h SER 124 N 1.04 0.00 -0.30 0.00 4.64 -0.31 -2.25 113.55 116.37 1h4p h SER 124 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1h4p h SER 124 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1h4p h SER 124 CO -0.03 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1h4p n GLN 125 N -3.28 1.98 0.00 4.77 6.02 -0.74 -4.95 117.38 121.19 1h4p n GLN 125 Ca -0.01 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 1h4p n GLN 125 Cb 0.21 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1h4p n GLN 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h4p n GLY 126 N 1.23 1.43 3.75 1.08 0.00 -0.84 -4.52 105.19 107.31 1h4p n GLY 126 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1h4p n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 127 N -2.32 2.35 -0.19 1.61 0.08 -1.20 -4.95 117.98 113.36 1h4p s PHE 127 Ca 0.00 1.49 0.02 0.00 0.12 0.00 0.00 56.93 58.55 1h4p s PHE 127 Cb 0.00 -3.57 0.02 0.00 -0.57 0.00 0.00 43.02 38.90 1h4p s PHE 127 CO 0.00 -2.41 0.63 0.27 -0.10 0.00 0.00 175.22 173.62 1h4p n ASN 128 N -1.48 1.30 -3.61 1.36 0.23 0.33 -4.56 115.26 108.85 1h4p n ASN 128 Ca 0.13 -1.23 -0.14 0.00 -0.53 0.00 0.00 54.58 52.81 1h4p n ASN 128 Cb 0.48 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 38.12 1h4p n ASN 128 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1h4p s LEU 129 N -0.28 0.07 -0.02 -4.53 0.20 -1.22 -0.74 118.68 112.15 1h4p s LEU 129 Ca 0.02 0.20 0.05 0.00 0.69 0.00 0.00 54.13 55.09 1h4p s LEU 129 Cb 0.01 1.99 -0.01 0.00 -0.43 0.00 0.00 46.19 47.75 1h4p s LEU 129 CO 0.02 -0.66 -0.15 0.68 -0.29 0.00 0.00 176.35 175.95 1h4p s VAL 130 N -2.13 1.24 -0.21 1.68 -7.23 -0.34 -1.71 120.40 111.70 1h4p s VAL 130 Ca -0.07 -0.66 -0.05 0.00 -1.81 0.00 0.00 61.98 59.40 1h4p s VAL 130 Cb -0.01 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 1h4p s VAL 130 CO 0.01 0.36 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.54 1h4p s ARG 131 N -0.24 3.51 -0.36 4.82 3.52 -0.60 -1.67 118.95 127.94 1h4p s ARG 131 Ca 0.03 -0.56 -0.03 0.00 -0.13 0.00 0.00 55.73 55.04 1h4p s ARG 131 Cb -0.07 -3.07 0.08 0.00 -1.56 0.00 0.00 34.95 30.32 1h4p s ARG 131 CO 0.00 -0.10 0.11 0.42 -0.81 0.00 0.00 175.30 174.93 1h4p s ILE 132 N 1.26 3.28 0.38 4.11 1.01 -0.32 -1.09 121.20 129.83 1h4p s ILE 132 Ca 0.03 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 58.79 1h4p s ILE 132 Cb -0.15 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 1h4p s ILE 132 CO 0.00 -0.38 1.09 -2.84 0.00 0.00 0.00 174.94 172.81 1h4p s PRO 133 N 1.23 4.22 -0.06 2.79 0.02 -1.26 -1.47 135.00 140.47 1h4p s PRO 133 Ca 0.01 1.67 -0.15 0.00 0.02 0.00 0.00 61.00 62.55 1h4p s PRO 133 Cb -0.21 -2.71 0.03 0.00 0.02 0.00 0.00 34.50 31.63 1h4p s PRO 133 CO -0.02 -0.12 0.34 -1.50 -0.33 0.00 0.00 177.00 175.37 1h4p s ILE 134 N -1.48 0.03 0.38 2.83 2.07 -0.03 -4.34 121.20 120.66 1h4p s ILE 134 Ca 0.55 -0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 59.48 1h4p s ILE 134 Cb -0.27 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 1h4p s ILE 134 CO 0.33 -0.15 0.62 -0.83 -1.91 0.00 0.00 174.94 173.00 1h4p s GLY 135 N -0.76 1.49 0.38 1.50 0.00 -1.26 -0.69 107.32 107.97 1h4p s GLY 135 Ca -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 43.98 1h4p s GLY 135 CO 0.03 -0.61 1.98 0.10 0.00 0.00 0.00 173.10 174.60 1h4p h TYR 136 N 0.77 0.54 0.00 1.90 -0.00 -1.72 -2.24 116.97 116.21 1h4p h TYR 136 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1h4p h TYR 136 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1h4p h TYR 136 CO 0.54 0.42 0.00 -2.67 -0.00 0.00 0.00 178.16 176.45 1h4p n TRP 137 N -4.39 0.53 0.17 0.10 2.14 -1.24 -1.21 117.44 113.53 1h4p n TRP 137 Ca 0.03 0.26 0.02 0.00 2.07 0.00 0.00 57.50 59.88 1h4p n TRP 137 Cb 0.13 -0.92 0.34 0.00 -0.81 0.00 0.00 31.31 30.05 1h4p n TRP 137 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1h4p h ALA 138 N 2.06 1.34 0.00 -1.67 0.00 -1.67 -3.32 119.26 115.99 1h4p h ALA 138 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.28 1h4p h ALA 138 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1h4p h ALA 138 CO 0.00 0.49 -2.06 1.19 0.00 0.00 0.00 179.25 178.87 1h4p n PHE 139 N -4.08 0.00 -3.68 0.00 3.01 -0.35 -1.57 117.46 110.79 1h4p n PHE 139 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 1h4p n PHE 139 Cb 0.42 -0.75 -0.09 0.00 -0.01 0.00 0.00 39.48 39.06 1h4p n PHE 139 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1h4p s GLN 140 N -2.37 0.63 0.17 -1.08 0.74 -0.82 -4.87 119.66 112.07 1h4p s GLN 140 Ca -0.13 0.81 0.11 0.00 0.05 0.00 0.00 55.36 56.20 1h4p s GLN 140 Cb 0.05 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.40 1h4p s GLN 140 CO 0.57 -0.09 -0.24 0.96 -0.55 0.00 0.00 175.29 175.93 1h4p s ILE 141 N 0.48 2.28 0.63 -2.34 -0.00 -1.26 -3.65 121.20 117.34 1h4p s ILE 141 Ca -0.01 -1.94 -0.15 0.00 -0.00 0.00 0.00 60.65 58.55 1h4p s ILE 141 Cb -0.04 -2.06 -0.02 0.00 -0.00 0.00 0.00 42.46 40.34 1h4p s ILE 141 CO -0.02 -0.07 1.07 -0.76 -0.00 0.00 0.00 174.94 175.17 1h4p s LEU 142 N -2.48 3.39 0.38 0.37 1.43 -1.26 -4.91 118.68 115.60 1h4p s LEU 142 Ca 0.18 1.83 0.16 0.00 -1.03 0.00 0.00 54.13 55.27 1h4p s LEU 142 Cb -0.08 -4.53 1.02 0.00 0.03 0.00 0.00 46.19 42.63 1h4p s LEU 142 CO 0.08 -1.37 1.79 0.44 0.23 0.00 0.00 176.35 177.52 1h4p h ASP 143 N 0.08 0.51 -0.48 2.29 3.32 -2.04 -0.83 116.42 119.28 1h4p h ASP 143 Ca -0.46 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1h4p h ASP 143 Cb 1.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1h4p h ASP 143 CO 0.56 0.14 0.00 -0.90 -1.72 0.00 0.00 179.24 177.32 1h4p n ASP 144 N -4.63 4.81 -4.75 6.45 5.75 -1.26 -4.99 116.55 117.93 1h4p n ASP 144 Ca 0.24 -2.82 -0.41 0.00 -0.01 0.00 0.00 54.79 51.79 1h4p n ASP 144 Cb 0.77 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 1h4p n ASP 144 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1h4p s ASP 145 N -1.20 7.32 0.06 -1.12 1.01 -0.32 -4.94 116.67 117.48 1h4p s ASP 145 Ca 0.48 2.12 0.24 0.00 0.71 0.00 0.00 52.55 56.11 1h4p s ASP 145 Cb 0.36 -2.61 0.40 0.00 1.01 0.00 0.00 42.92 42.08 1h4p s ASP 145 CO 0.15 -0.14 1.34 -0.81 0.21 0.00 0.00 175.17 175.92 1h4p n PRO 146 N 1.90 0.17 -1.53 8.23 -0.04 -1.26 -4.90 135.00 137.57 1h4p n PRO 146 Ca 0.01 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 1h4p n PRO 146 Cb 0.46 -1.60 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1h4p n PRO 146 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h4p n TYR 147 N -1.84 0.14 -3.12 0.54 4.01 -1.26 -4.58 117.16 111.05 1h4p n TYR 147 Ca 0.04 0.52 -0.39 0.00 -0.16 0.00 0.00 57.90 57.90 1h4p n TYR 147 Cb 0.40 -2.07 -0.05 0.00 -0.31 0.00 0.00 39.34 37.30 1h4p n TYR 147 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1h4p s VAL 148 N -1.49 4.99 0.26 -0.72 1.01 -1.26 -5.05 120.40 118.13 1h4p s VAL 148 Ca 0.67 1.35 0.03 0.00 0.00 0.00 0.00 61.98 64.03 1h4p s VAL 148 Cb -0.51 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1h4p s VAL 148 CO 0.55 0.32 0.03 -0.55 0.00 0.00 0.00 175.10 175.45 1h4p s SER 149 N 0.40 1.82 0.00 3.32 0.15 -1.26 -4.69 113.70 113.44 1h4p s SER 149 Ca 0.34 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1h4p s SER 149 Cb -0.18 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1h4p s SER 149 CO 0.17 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1h4p n GLY 150 N -0.49 0.90 0.02 9.45 0.00 -0.61 -4.84 105.19 109.62 1h4p n GLY 150 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1h4p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4p n LEU 151 N 0.00 0.00 0.17 0.99 4.77 -1.26 -4.67 117.00 117.00 1h4p n LEU 151 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1h4p n LEU 151 Cb 0.00 0.07 0.30 0.00 -2.33 0.00 0.00 43.42 41.46 1h4p n LEU 151 CO 0.00 0.07 0.65 1.56 -1.33 0.00 0.00 177.39 178.34 1h4p h GLN 152 N 0.00 0.00 -0.71 3.23 7.50 -1.88 -3.12 115.11 120.13 1h4p h GLN 152 Ca -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 1h4p h GLN 152 Cb 0.77 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.27 1h4p h GLN 152 CO 0.00 0.45 0.39 1.49 -1.50 0.00 0.00 178.83 179.66 1h4p h GLU 153 N 0.00 0.98 -0.60 1.46 4.81 -1.83 -0.90 114.58 118.49 1h4p h GLU 153 Ca -0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1h4p h GLU 153 Cb 0.80 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1h4p h GLU 153 CO 0.06 0.72 0.39 1.03 -0.73 0.00 0.00 179.01 180.48 1h4p h SER 154 N 0.98 0.70 -0.37 1.04 0.87 -1.85 -0.40 113.55 114.52 1h4p h SER 154 Ca 0.25 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 1h4p h SER 154 Cb 0.02 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1h4p h SER 154 CO -0.04 0.51 -0.20 1.88 -0.53 0.00 0.00 176.83 178.45 1h4p h TYR 155 N 0.81 0.97 -0.41 2.24 0.05 -1.53 -1.17 116.97 117.94 1h4p h TYR 155 Ca 0.22 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h4p h TYR 155 Cb -0.08 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 1h4p h TYR 155 CO -0.03 0.98 0.25 1.25 -1.05 0.00 0.00 178.16 179.56 1h4p h LEU 156 N 0.75 0.49 -0.89 3.88 5.85 -0.72 0.11 115.31 124.77 1h4p h LEU 156 Ca 0.10 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1h4p h LEU 156 Cb 0.74 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1h4p h LEU 156 CO 0.06 0.39 0.24 0.44 -0.34 0.00 0.00 178.44 179.23 1h4p h ASP 157 N 0.54 0.98 -0.45 1.25 3.32 -0.91 -1.19 116.42 119.96 1h4p h ASP 157 Ca 0.15 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1h4p h ASP 157 Cb -0.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1h4p h ASP 157 CO -0.03 0.90 0.18 1.56 -1.72 0.00 0.00 179.24 180.13 1h4p h GLN 158 N 1.02 0.68 -0.64 3.56 4.20 -0.69 -1.50 115.11 121.74 1h4p h GLN 158 Ca 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1h4p h GLN 158 Cb 0.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1h4p h GLN 158 CO -0.01 0.62 0.27 0.00 -0.67 0.00 0.00 178.83 179.03 1h4p h ALA 159 N 1.03 1.27 -0.45 3.87 0.00 -0.64 0.15 119.26 124.49 1h4p h ALA 159 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1h4p h ALA 159 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1h4p h ALA 159 CO -0.01 0.54 -0.03 0.82 0.00 0.00 0.00 179.25 180.57 1h4p h ILE 160 N 0.91 1.24 -0.42 0.00 2.04 -0.88 0.67 117.51 121.07 1h4p h ILE 160 Ca 0.22 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 1h4p h ILE 160 Cb 0.16 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1h4p h ILE 160 CO -0.02 0.36 -0.03 1.23 0.00 0.00 0.00 178.15 179.68 1h4p h GLY 161 N 0.97 0.82 1.24 5.37 0.00 -0.22 -1.11 103.07 110.13 1h4p h GLY 161 Ca 0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1h4p h GLY 161 CO 0.02 0.58 0.34 1.49 0.00 0.00 0.00 176.54 178.97 1h4p h TRP 162 N 0.59 0.98 -0.18 5.60 6.55 -0.28 0.62 115.95 129.83 1h4p h TRP 162 Ca 0.11 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.91 1h4p h TRP 162 Cb 0.53 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.52 1h4p h TRP 162 CO 0.04 0.71 0.06 0.00 -1.05 0.00 0.00 178.44 178.20 1h4p h ALA 163 N 1.39 0.23 -0.56 1.49 0.00 -0.56 -1.48 119.26 119.77 1h4p h ALA 163 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h4p h ALA 163 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1h4p h ALA 163 CO -0.03 -0.15 0.36 -0.09 0.00 0.00 0.00 179.25 179.33 1h4p h ARG 164 N 0.11 0.75 -0.95 0.00 2.43 -0.83 0.21 114.38 116.10 1h4p h ARG 164 Ca 0.06 -0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1h4p h ARG 164 Cb 0.23 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 1h4p h ARG 164 CO -0.00 0.52 0.61 -0.91 -1.51 0.00 0.00 179.97 178.68 1h4p h ASN 165 N 0.76 0.63 -0.41 -3.80 4.21 -0.61 -2.21 115.58 114.15 1h4p h ASN 165 Ca 0.20 0.06 -0.08 0.00 1.21 0.00 0.00 56.30 57.70 1h4p h ASN 165 Cb -0.05 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.05 1h4p h ASN 165 CO -0.04 0.25 0.05 0.59 -1.29 0.00 0.00 177.43 176.99 1h4p n ASN 166 N -4.63 4.00 -3.74 5.81 3.02 -0.58 -4.97 115.26 114.17 1h4p n ASN 166 Ca 0.21 -3.20 -0.22 0.00 -0.03 0.00 0.00 54.58 51.34 1h4p n ASN 166 Cb 0.60 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1h4p n ASN 166 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1h4p n SER 167 N -0.46 -1.08 -4.32 6.41 7.64 -0.57 -4.82 113.62 116.41 1h4p n SER 167 Ca 0.29 -0.85 -0.31 0.00 1.01 0.00 0.00 58.87 59.01 1h4p n SER 167 Cb 1.06 -3.91 -0.16 0.00 -1.01 0.00 0.00 64.21 60.20 1h4p n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1h4p s LEU 168 N -6.73 2.10 0.64 -3.43 1.43 0.65 -4.91 118.68 108.43 1h4p s LEU 168 Ca 0.01 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1h4p s LEU 168 Cb -0.01 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1h4p s LEU 168 CO 0.82 0.32 0.96 -0.54 0.23 0.00 0.00 176.35 178.14 1h4p s LYS 169 N -0.61 2.73 0.02 1.70 -0.14 0.08 -4.13 119.74 119.38 1h4p s LYS 169 Ca 0.10 0.01 0.01 0.00 -1.36 0.00 0.00 55.97 54.72 1h4p s LYS 169 Cb -0.10 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1h4p s LYS 169 CO -0.01 -0.88 -0.03 0.08 -0.76 0.00 0.00 175.35 173.74 1h4p s VAL 170 N -3.11 0.19 -0.15 3.17 1.01 0.12 -1.20 120.40 120.43 1h4p s VAL 170 Ca 0.56 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1h4p s VAL 170 Cb -0.11 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1h4p s VAL 170 CO 0.46 -0.33 -0.19 0.26 0.00 0.00 0.00 175.10 175.30 1h4p s TRP 171 N -1.05 2.50 -0.25 5.22 0.52 -0.67 -0.98 118.94 124.24 1h4p s TRP 171 Ca -0.10 -1.33 -0.17 0.00 0.02 0.00 0.00 56.10 54.51 1h4p s TRP 171 Cb -0.07 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1h4p s TRP 171 CO -0.00 -0.65 0.49 0.08 0.02 0.00 0.00 176.95 176.88 1h4p s VAL 172 N 1.06 5.10 -0.27 4.03 1.01 -0.21 -1.18 120.40 129.95 1h4p s VAL 172 Ca -0.02 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1h4p s VAL 172 Cb -0.14 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1h4p s VAL 172 CO -0.06 0.12 -0.04 -0.62 0.00 0.00 0.00 175.10 174.50 1h4p s ASP 173 N 1.45 4.57 -0.69 3.32 2.15 -0.54 -0.89 116.67 126.03 1h4p s ASP 173 Ca 0.21 -1.12 -0.27 0.00 0.43 0.00 0.00 52.55 51.80 1h4p s ASP 173 Cb -0.16 -1.67 0.01 0.00 -0.30 0.00 0.00 42.92 40.81 1h4p s ASP 173 CO 0.09 -0.19 1.47 -0.22 -0.17 0.00 0.00 175.17 176.15 1h4p s LEU 174 N 1.26 3.22 0.00 -1.34 2.96 -0.99 -0.85 118.68 122.94 1h4p s LEU 174 Ca -0.03 -0.16 0.25 0.00 -0.22 0.00 0.00 54.13 53.97 1h4p s LEU 174 Cb -0.18 -2.59 0.53 0.00 0.50 0.00 0.00 46.19 44.45 1h4p s LEU 174 CO -0.03 -1.99 1.43 1.57 -1.32 0.00 0.00 176.35 176.01 1h4p n HIS 175 N 10.42 0.01 -3.75 5.38 -0.00 0.13 -1.32 115.22 126.10 1h4p n HIS 175 Ca 0.09 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.15 1h4p n HIS 175 Cb 0.50 -0.27 -0.12 0.00 -0.12 0.00 0.00 29.99 29.98 1h4p n HIS 175 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1h4p s GLY 176 N -3.01 -0.17 0.19 1.57 0.00 -1.24 -4.47 107.32 100.18 1h4p s GLY 176 Ca 0.11 0.92 0.09 0.00 0.00 0.00 0.00 44.72 45.84 1h4p s GLY 176 CO 0.69 1.05 -0.07 0.00 0.00 0.00 0.00 173.10 174.78 1h4p s ALA 177 N 0.88 3.02 0.10 3.20 0.00 -1.26 -1.89 121.76 125.81 1h4p s ALA 177 Ca -0.06 -1.47 -0.34 0.00 0.00 0.00 0.00 51.96 50.09 1h4p s ALA 177 Cb -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 23.12 22.13 1h4p s ALA 177 CO -0.06 0.45 1.68 0.00 0.00 0.00 0.00 175.76 177.84 1h4p n ALA 178 N -0.09 1.41 -0.55 0.00 0.00 -1.26 -0.24 120.51 119.78 1h4p n ALA 178 Ca -0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1h4p n ALA 178 Cb 0.56 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1h4p n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4p n GLY 179 N 3.76 1.54 0.72 0.00 0.00 -1.26 -3.92 105.19 106.03 1h4p n GLY 179 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1h4p n GLY 179 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1h4p n SER 180 N 0.00 -4.68 -0.51 1.61 2.88 0.67 -1.44 113.62 112.15 1h4p n SER 180 Ca 0.00 0.54 0.12 0.00 -1.33 0.00 0.00 58.87 58.20 1h4p n SER 180 Cb 0.00 -1.48 0.19 0.00 -0.75 0.00 0.00 64.21 62.17 1h4p n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h4p n GLN 181 N -0.50 1.37 0.00 -1.46 0.00 -1.26 -1.64 117.38 113.89 1h4p n GLN 181 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 57.00 55.98 1h4p n GLN 181 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.76 1h4p n GLN 181 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1h4p n ASN 182 N 0.07 0.00 -0.29 2.61 0.23 -1.26 -0.87 115.26 115.75 1h4p n ASN 182 Ca 0.12 -0.51 -0.04 0.00 -0.53 0.00 0.00 54.58 53.63 1h4p n ASN 182 Cb 0.44 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.13 1h4p n ASN 182 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h4p n GLY 183 N 0.00 0.57 3.89 4.83 0.00 -0.80 -4.87 105.19 108.81 1h4p n GLY 183 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1h4p n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 184 N -1.76 3.46 0.40 1.61 0.08 -1.26 -0.90 117.98 119.62 1h4p s PHE 184 Ca 0.00 0.80 0.26 0.00 0.12 0.00 0.00 56.93 58.11 1h4p s PHE 184 Cb 0.00 -2.23 1.37 0.00 -0.57 0.00 0.00 43.02 41.59 1h4p s PHE 184 CO 0.00 0.12 2.05 0.38 -0.10 0.00 0.00 175.22 177.66 1h4p h ASP 185 N 1.74 0.00 0.00 1.36 2.03 -1.87 -1.91 116.42 117.77 1h4p h ASP 185 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1h4p h ASP 185 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1h4p h ASP 185 CO 0.66 0.14 0.00 -0.46 -1.03 0.00 0.00 179.24 178.55 1h4p n ASN 186 N -3.69 0.00 -0.01 4.15 2.04 -1.26 -1.63 115.26 114.85 1h4p n ASN 186 Ca -0.02 -0.94 0.11 0.00 -0.44 0.00 0.00 54.58 53.29 1h4p n ASN 186 Cb 0.25 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.49 1h4p n ASN 186 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1h4p n SER 187 N -0.87 0.89 0.00 0.53 3.41 -0.72 -4.75 113.62 112.11 1h4p n SER 187 Ca 0.13 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1h4p n SER 187 Cb 0.06 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1h4p n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4p n GLY 188 N 1.50 2.48 2.81 5.00 0.00 -0.65 -4.39 105.19 111.94 1h4p n GLY 188 Ca 0.05 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1h4p n GLY 188 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4p s LEU 189 N 0.00 2.26 0.48 0.99 2.96 -1.26 -2.12 118.68 121.99 1h4p s LEU 189 Ca 0.00 -1.34 -0.21 0.00 -0.22 0.00 0.00 54.13 52.36 1h4p s LEU 189 Cb 0.00 -0.94 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 1h4p s LEU 189 CO 0.00 -0.34 1.04 -0.60 -1.32 0.00 0.00 176.35 175.13 1h4p s ARG 190 N 1.56 3.85 -1.66 1.98 3.52 -1.25 -4.02 118.95 122.93 1h4p s ARG 190 Ca 0.03 1.38 -0.03 0.00 -0.13 0.00 0.00 55.73 56.98 1h4p s ARG 190 Cb -0.18 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 1h4p s ARG 190 CO -0.14 -0.40 0.33 -0.25 -0.81 0.00 0.00 175.30 174.03 1h4p n ASP 191 N -0.86 -6.00 -4.05 -2.12 8.00 -0.08 -4.94 116.55 106.50 1h4p n ASP 191 Ca 0.09 -0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.25 1h4p n ASP 191 Cb 0.52 -4.92 -0.14 0.00 -0.02 0.00 0.00 41.12 36.57 1h4p n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1h4p s SER 192 N -2.40 1.11 -0.29 -2.24 0.15 -1.26 -4.99 113.70 103.78 1h4p s SER 192 Ca 0.17 -0.31 0.21 0.00 0.70 0.00 0.00 55.95 56.71 1h4p s SER 192 Cb -0.07 -0.07 0.49 0.00 -1.71 0.00 0.00 66.02 64.65 1h4p s SER 192 CO 0.20 0.02 1.04 -1.22 1.20 0.00 0.00 173.24 174.49 1h4p n TYR 193 N 2.32 1.23 -0.87 3.44 4.02 -1.21 -1.90 117.16 124.19 1h4p n TYR 193 Ca -0.17 -2.41 -0.04 0.00 -0.01 0.00 0.00 57.90 55.27 1h4p n TYR 193 Cb 0.56 -0.29 0.30 0.00 -0.02 0.00 0.00 39.34 39.89 1h4p n TYR 193 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h4p n LYS 194 N -0.38 3.74 -0.14 -0.72 5.02 -0.52 -4.66 118.16 120.51 1h4p n LYS 194 Ca 0.08 -2.88 -0.05 0.00 -2.02 0.00 0.00 58.31 53.44 1h4p n LYS 194 Cb 0.81 -2.17 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1h4p n LYS 194 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1h4p h PHE 195 N 2.71 -0.64 0.00 2.13 3.57 -1.43 -1.99 116.94 121.28 1h4p h PHE 195 Ca 0.21 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1h4p h PHE 195 Cb 2.19 0.35 0.00 0.00 2.79 0.00 0.00 35.95 41.28 1h4p h PHE 195 CO 1.19 -0.32 0.00 1.28 -2.23 0.00 0.00 178.31 178.23 1h4p n LEU 196 N -5.41 0.00 -4.66 0.59 4.77 -1.26 -3.20 117.00 107.83 1h4p n LEU 196 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1h4p n LEU 196 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1h4p n LEU 196 CO 0.08 0.00 1.44 -0.70 -1.33 0.00 0.00 177.39 176.87 1h4p s GLU 197 N -2.00 4.17 0.23 3.23 2.12 -0.75 -4.76 118.70 120.94 1h4p s GLU 197 Ca 0.44 2.32 -0.01 0.00 0.36 0.00 0.00 54.97 58.09 1h4p s GLU 197 Cb 0.20 -4.01 0.52 0.00 0.26 0.00 0.00 34.13 31.10 1h4p s GLU 197 CO 0.34 -0.87 1.20 -0.25 -0.54 0.00 0.00 175.26 175.14 1h4p n ASP 198 N 7.15 -0.14 -0.04 -1.70 8.00 -1.26 -0.47 116.55 128.10 1h4p n ASP 198 Ca 0.18 1.31 -0.10 0.00 0.71 0.00 0.00 54.79 56.90 1h4p n ASP 198 Cb 0.42 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1h4p n ASP 198 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1h4p h SER 199 N 0.00 0.10 0.03 -2.24 0.87 -1.95 -1.54 113.55 108.82 1h4p h SER 199 Ca 0.44 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1h4p h SER 199 Cb 0.85 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1h4p h SER 199 CO -0.74 0.08 -0.01 0.78 -0.53 0.00 0.00 176.83 176.41 1h4p h ASN 200 N 0.17 -0.03 -0.87 6.23 2.35 -1.06 -3.18 115.58 119.19 1h4p h ASN 200 Ca 0.08 -0.49 0.22 0.00 -0.55 0.00 0.00 56.30 55.56 1h4p h ASN 200 Cb 0.03 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1h4p h ASN 200 CO -0.07 0.48 0.60 0.25 -1.65 0.00 0.00 177.43 177.04 1h4p h LEU 201 N -0.56 0.22 -0.79 1.61 5.85 -1.02 0.18 115.31 120.80 1h4p h LEU 201 Ca -0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1h4p h LEU 201 Cb 0.52 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1h4p h LEU 201 CO 0.01 0.08 0.29 0.00 -0.34 0.00 0.00 178.44 178.48 1h4p h ALA 202 N 1.60 1.02 -0.04 1.25 0.00 -1.25 0.10 119.26 121.95 1h4p h ALA 202 Ca 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1h4p h ALA 202 Cb 1.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1h4p h ALA 202 CO -0.10 0.67 -0.09 0.28 0.00 0.00 0.00 179.25 180.01 1h4p h VAL 203 N 1.15 1.44 -0.98 0.00 2.07 -0.73 -2.28 116.25 116.92 1h4p h VAL 203 Ca 0.26 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1h4p h VAL 203 Cb 0.25 2.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1h4p h VAL 203 CO -0.02 0.39 0.64 0.74 0.02 0.00 0.00 177.57 179.35 1h4p h THR 204 N -0.41 1.18 -0.67 2.57 2.02 -1.15 -1.10 112.91 115.35 1h4p h THR 204 Ca -0.00 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1h4p h THR 204 Cb 0.69 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1h4p h THR 204 CO 0.02 0.23 0.24 0.40 0.37 0.00 0.00 175.52 176.78 1h4p h ILE 205 N 1.26 1.25 -0.69 3.11 1.08 -0.79 0.65 117.51 123.37 1h4p h ILE 205 Ca 0.39 -0.81 -0.06 0.00 -0.39 0.00 0.00 64.86 63.98 1h4p h ILE 205 Cb -0.02 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1h4p h ILE 205 CO -0.12 0.32 0.18 -1.13 -0.69 0.00 0.00 178.15 176.71 1h4p h ASN 206 N 0.96 1.03 -0.24 1.72 -1.24 -0.74 -0.45 115.58 116.61 1h4p h ASN 206 Ca 0.22 -0.21 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1h4p h ASN 206 Cb 0.25 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1h4p h ASN 206 CO -0.01 0.98 -0.10 0.58 -1.29 0.00 0.00 177.43 177.59 1h4p h VAL 207 N 1.04 1.30 -0.62 2.57 2.07 -0.91 -2.13 116.25 119.56 1h4p h VAL 207 Ca 0.22 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1h4p h VAL 207 Cb 0.34 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1h4p h VAL 207 CO -0.00 0.36 0.38 0.25 0.02 0.00 0.00 177.57 178.57 1h4p h LEU 208 N 0.21 0.61 -1.12 2.57 5.85 -0.62 -0.79 115.31 122.02 1h4p h LEU 208 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1h4p h LEU 208 Cb 0.59 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1h4p h LEU 208 CO 0.03 0.42 0.29 0.78 -0.34 0.00 0.00 178.44 179.62 1h4p h ASN 209 N 0.73 0.82 -0.41 1.25 2.35 -1.00 0.34 115.58 119.66 1h4p h ASN 209 Ca 0.26 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1h4p h ASN 209 Cb 0.05 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1h4p h ASN 209 CO -0.12 0.71 0.19 0.22 -1.65 0.00 0.00 177.43 176.78 1h4p h TYR 210 N 0.90 0.60 -0.29 1.19 3.20 -0.63 0.07 116.97 122.01 1h4p h TYR 210 Ca 0.22 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1h4p h TYR 210 Cb 0.12 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1h4p h TYR 210 CO 0.01 0.51 0.08 0.82 -1.64 0.00 0.00 178.16 177.94 1h4p h ILE 211 N 0.52 1.21 -0.51 1.81 2.04 -0.43 -1.32 117.51 120.83 1h4p h ILE 211 Ca 0.14 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1h4p h ILE 211 Cb 0.14 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1h4p h ILE 211 CO -0.02 0.22 0.32 -0.07 0.00 0.00 0.00 178.15 178.61 1h4p h LEU 212 N 0.30 0.54 0.01 1.44 3.38 -0.17 -0.76 115.31 120.06 1h4p h LEU 212 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1h4p h LEU 212 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1h4p h LEU 212 CO -0.00 0.38 -0.01 0.50 0.09 0.00 0.00 178.44 179.41 1h4p h LYS 213 N 0.65 -0.02 0.10 1.13 3.64 -0.87 -2.69 116.57 118.51 1h4p h LYS 213 Ca 0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1h4p h LYS 213 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1h4p h LYS 213 CO -0.06 0.20 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.04 1h4p h LYS 214 N -0.23 -0.13 -0.31 1.90 3.64 -1.14 -3.27 116.57 117.03 1h4p h LYS 214 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1h4p h LYS 214 Cb 0.22 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1h4p h LYS 214 CO 0.00 0.23 0.00 0.66 -2.27 0.00 0.00 179.45 178.07 1h4p n TYR 215 N -4.98 0.31 0.15 1.91 4.01 -0.30 -3.03 117.16 115.23 1h4p n TYR 215 Ca -0.09 -0.14 0.03 0.00 -0.16 0.00 0.00 57.90 57.55 1h4p n TYR 215 Cb 0.22 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.26 1h4p n TYR 215 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h4p n SER 216 N 0.09 1.90 -4.78 7.72 7.64 -1.01 -4.64 113.62 120.54 1h4p n SER 216 Ca 0.07 -1.52 -0.33 0.00 1.01 0.00 0.00 58.87 58.10 1h4p n SER 216 Cb 0.22 -0.05 0.04 0.00 -1.01 0.00 0.00 64.21 63.41 1h4p n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h4p s ALA 217 N -0.71 2.54 0.30 -0.43 0.00 -1.17 -4.75 121.76 117.55 1h4p s ALA 217 Ca 0.10 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1h4p s ALA 217 Cb 0.06 -3.29 0.81 0.00 0.00 0.00 0.00 23.12 20.70 1h4p s ALA 217 CO 0.09 -1.15 1.65 1.49 0.00 0.00 0.00 175.76 177.83 1h4p h GLU 218 N 0.12 0.23 0.00 0.00 4.57 -1.95 -0.69 114.58 116.86 1h4p h GLU 218 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1h4p h GLU 218 Cb 1.24 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1h4p h GLU 218 CO 0.55 0.15 0.00 -0.85 -1.18 0.00 0.00 179.01 177.68 1h4p n GLU 219 N -5.18 0.13 -0.00 1.92 0.28 -1.26 -2.81 120.64 113.71 1h4p n GLU 219 Ca 0.24 0.52 0.05 0.00 -0.16 0.00 0.00 57.16 57.81 1h4p n GLU 219 Cb 0.76 -1.84 -0.07 0.00 1.43 0.00 0.00 31.44 31.72 1h4p n GLU 219 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1h4p n TYR 220 N -2.10 0.00 -0.19 -1.84 4.01 -0.28 -4.72 117.16 112.04 1h4p n TYR 220 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.92 1h4p n TYR 220 Cb 0.10 -0.16 0.52 0.00 -0.31 0.00 0.00 39.34 39.49 1h4p n TYR 220 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1h4p h LEU 221 N 0.00 0.37 -0.53 7.72 3.38 -1.35 0.29 115.31 125.20 1h4p h LEU 221 Ca 0.00 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1h4p h LEU 221 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1h4p h LEU 221 CO 0.00 0.17 -0.70 -0.78 0.09 0.00 0.00 178.44 177.22 1h4p h ASP 222 N 0.39 0.23 0.00 -0.43 3.58 -1.84 -3.38 116.42 114.96 1h4p h ASP 222 Ca 0.41 -0.15 -0.43 0.00 0.42 0.00 0.00 57.03 57.28 1h4p h ASP 222 Cb 1.02 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.93 1h4p h ASP 222 CO -0.14 0.86 -2.38 -0.38 -2.88 0.00 0.00 179.24 174.33 1h4p n ILE 223 N -3.78 1.53 -2.82 2.25 2.08 -0.85 -4.83 119.36 112.94 1h4p n ILE 223 Ca -0.03 -0.36 -0.43 0.00 0.56 0.00 0.00 62.75 62.49 1h4p n ILE 223 Cb 0.69 -1.86 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 1h4p n ILE 223 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1h4p s VAL 224 N -2.49 4.49 -0.19 1.39 1.01 0.95 0.11 120.40 125.67 1h4p s VAL 224 Ca -0.37 0.82 0.16 0.00 0.00 0.00 0.00 61.98 62.58 1h4p s VAL 224 Cb 0.13 -4.42 0.48 0.00 0.00 0.00 0.00 36.38 32.58 1h4p s VAL 224 CO 0.52 -0.78 1.38 2.30 0.00 0.00 0.00 175.10 178.51 1h4p n ILE 225 N 6.34 2.26 -3.65 2.22 -5.35 -0.15 -4.35 119.36 116.68 1h4p n ILE 225 Ca 0.06 -2.11 -0.03 0.00 -0.27 0.00 0.00 62.75 60.40 1h4p n ILE 225 Cb 0.48 -0.26 -0.07 0.00 -1.74 0.00 0.00 39.64 38.05 1h4p n ILE 225 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1h4p s GLY 226 N -2.23 0.31 -0.16 3.28 0.00 -1.21 -4.47 107.32 102.84 1h4p s GLY 226 Ca 0.41 3.43 -0.00 0.00 0.00 0.00 0.00 44.72 48.56 1h4p s GLY 226 CO 0.06 2.07 -0.07 -0.42 0.00 0.00 0.00 173.10 174.74 1h4p s ILE 227 N 0.25 1.22 -0.28 0.90 1.01 -0.87 -1.04 121.20 122.39 1h4p s ILE 227 Ca 0.04 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 1h4p s ILE 227 Cb -0.05 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 1h4p s ILE 227 CO -0.13 0.20 0.72 -0.70 0.00 0.00 0.00 174.94 175.02 1h4p s GLU 228 N 1.59 4.03 0.29 2.79 2.12 -0.07 -0.61 118.70 128.84 1h4p s GLU 228 Ca 0.01 0.57 -0.00 0.00 0.36 0.00 0.00 54.97 55.91 1h4p s GLU 228 Cb -0.15 -3.69 0.48 0.00 0.26 0.00 0.00 34.13 31.03 1h4p s GLU 228 CO -0.08 -0.55 1.90 -0.07 -0.54 0.00 0.00 175.26 175.92 1h4p h LEU 229 N 9.20 0.96 -6.96 2.70 3.38 -1.63 -2.62 115.31 120.33 1h4p h LEU 229 Ca -0.25 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.84 1h4p h LEU 229 Cb 1.11 -0.20 -0.27 0.00 0.09 0.00 0.00 40.66 41.39 1h4p h LEU 229 CO 0.83 0.62 0.36 -0.51 0.09 0.00 0.00 178.44 179.83 1h4p s ILE 230 N -5.95 -0.05 0.12 1.22 1.10 -1.25 -4.72 121.20 111.67 1h4p s ILE 230 Ca -0.12 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 59.72 1h4p s ILE 230 Cb 0.20 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.75 1h4p s ILE 230 CO 0.80 0.00 1.03 0.21 -2.11 0.00 0.00 174.94 174.88 1h4p s ASN 231 N 1.45 7.37 -1.10 4.50 2.47 -0.44 -4.23 114.94 124.97 1h4p s ASN 231 Ca -0.09 1.91 -0.22 0.00 0.42 0.00 0.00 52.86 54.88 1h4p s ASN 231 Cb -0.04 -2.59 0.03 0.00 -1.45 0.00 0.00 41.25 37.20 1h4p s ASN 231 CO -0.15 -0.17 0.42 -0.62 -3.72 0.00 0.00 177.10 172.86 1h4p n GLU 232 N 2.79 -0.49 -2.17 0.43 1.02 -1.26 -4.88 120.64 116.09 1h4p n GLU 232 Ca 0.03 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1h4p n GLU 232 Cb 0.48 -2.18 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 1h4p n GLU 232 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1h4p s PRO 233 N -7.01 4.38 -1.27 3.49 0.04 -1.26 -4.53 135.00 128.84 1h4p s PRO 233 Ca 0.31 2.14 -0.19 0.00 0.04 0.00 0.00 61.00 63.30 1h4p s PRO 233 Cb -0.17 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1h4p s PRO 233 CO 0.83 -0.20 1.83 -0.11 0.04 0.00 0.00 177.00 179.39 1h4p n LEU 234 N 1.59 4.69 -0.36 -3.56 7.94 -0.05 -4.33 117.00 122.93 1h4p n LEU 234 Ca 0.03 -3.75 0.01 0.00 -1.11 0.00 0.00 56.01 51.19 1h4p n LEU 234 Cb 0.42 -1.72 0.07 0.00 0.53 0.00 0.00 43.42 42.72 1h4p n LEU 234 CO 0.58 -0.21 0.62 1.23 -1.11 0.00 0.00 177.39 178.50 1h4p h GLY 235 N 13.50 0.28 0.77 -3.96 0.00 -1.74 -1.95 103.07 109.98 1h4p h GLY 235 Ca 0.41 0.44 0.13 0.00 0.00 0.00 0.00 47.33 48.32 1h4p h GLY 235 CO 1.47 -0.26 0.48 -2.55 0.00 0.00 0.00 176.54 175.68 1h4p h PRO 236 N -0.01 0.00 -0.05 4.80 0.11 -1.89 -1.94 132.00 133.01 1h4p h PRO 236 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1h4p h PRO 236 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1h4p h PRO 236 CO -0.97 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.15 1h4p n VAL 237 N -3.74 0.12 -3.82 3.15 0.24 -0.75 -5.01 118.33 108.51 1h4p n VAL 237 Ca 0.09 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.34 61.61 1h4p n VAL 237 Cb 0.67 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 34.13 1h4p n VAL 237 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1h4p s LEU 238 N -0.87 3.44 -0.86 1.34 1.43 -0.73 -5.05 118.68 117.39 1h4p s LEU 238 Ca 0.13 -0.66 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 1h4p s LEU 238 Cb 0.09 -2.02 0.10 0.00 0.03 0.00 0.00 46.19 44.39 1h4p s LEU 238 CO 0.13 -0.44 1.13 -0.62 0.23 0.00 0.00 176.35 176.78 1h4p s ASP 239 N -4.00 6.46 0.32 2.29 -1.08 -1.26 -4.88 116.67 114.52 1h4p s ASP 239 Ca 0.42 -1.61 0.08 0.00 -0.52 0.00 0.00 52.55 50.93 1h4p s ASP 239 Cb -0.04 -2.43 0.81 0.00 -1.46 0.00 0.00 42.92 39.80 1h4p s ASP 239 CO 0.26 -1.26 1.77 0.24 0.52 0.00 0.00 175.17 176.70 1h4p h MET 240 N 9.22 0.66 -0.53 4.34 2.86 -1.97 -0.88 114.93 128.64 1h4p h MET 240 Ca 0.02 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1h4p h MET 240 Cb 1.04 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 1h4p h MET 240 CO 1.18 0.44 -0.01 -0.44 1.06 0.00 0.00 176.91 179.14 1h4p h ASP 241 N 0.68 0.88 -0.44 1.22 3.32 -2.00 -1.68 116.42 118.40 1h4p h ASP 241 Ca 0.59 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 1h4p h ASP 241 Cb 1.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1h4p h ASP 241 CO -0.39 0.94 -0.16 0.50 -1.72 0.00 0.00 179.24 178.41 1h4p h LYS 242 N 0.83 0.89 -0.52 3.56 3.64 -1.60 -1.62 116.57 121.75 1h4p h LYS 242 Ca 0.15 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1h4p h LYS 242 Cb 0.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1h4p h LYS 242 CO 0.03 1.02 0.30 1.98 -2.27 0.00 0.00 179.45 180.51 1h4p h MET 243 N 0.73 0.72 0.50 1.90 4.05 -1.17 0.44 114.93 122.11 1h4p h MET 243 Ca 0.11 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1h4p h MET 243 Cb 0.72 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1h4p h MET 243 CO 0.05 0.54 -0.24 0.87 0.23 0.00 0.00 176.91 178.36 1h4p h LYS 244 N 0.70 -0.65 0.02 0.39 1.57 -1.19 0.61 116.57 118.03 1h4p h LYS 244 Ca 0.19 0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.81 1h4p h LYS 244 Cb 0.01 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1h4p h LYS 244 CO -0.03 -0.39 -0.93 -0.91 -0.57 0.00 0.00 179.45 176.62 1h4p h ASN 245 N -0.76 0.18 0.03 0.86 2.35 -1.25 0.34 115.58 117.33 1h4p h ASN 245 Ca -0.07 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1h4p h ASN 245 Cb 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1h4p h ASN 245 CO 0.11 1.01 -0.65 0.47 -1.65 0.00 0.00 177.43 176.73 1h4p n ASP 246 N -3.57 1.54 0.11 5.81 9.92 0.16 -4.29 116.55 126.22 1h4p n ASP 246 Ca -0.03 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1h4p n ASP 246 Cb 0.85 0.63 0.00 0.00 -0.64 0.00 0.00 41.12 41.96 1h4p n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h4p n TYR 247 N -0.64 -1.70 0.12 1.24 9.36 -0.27 -4.83 117.16 120.44 1h4p n TYR 247 Ca 0.07 0.30 -0.13 0.00 3.32 0.00 0.00 57.90 61.46 1h4p n TYR 247 Cb 0.41 0.40 -0.08 0.00 -0.63 0.00 0.00 39.34 39.44 1h4p n TYR 247 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1h4p h LEU 248 N 0.00 -0.27 -0.32 2.98 3.38 -0.91 -2.82 115.31 117.34 1h4p h LEU 248 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1h4p h LEU 248 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1h4p h LEU 248 CO 0.00 0.09 0.21 0.00 0.09 0.00 0.00 178.44 178.83 1h4p h ALA 249 N -0.03 0.41 -0.54 1.53 0.00 -0.54 -2.47 119.26 117.62 1h4p h ALA 249 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h4p h ALA 249 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1h4p h ALA 249 CO 0.05 -0.12 0.36 -1.35 0.00 0.00 0.00 179.25 178.20 1h4p h PRO 250 N 0.43 0.70 -0.39 0.00 0.11 -1.75 -1.98 132.00 129.12 1h4p h PRO 250 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1h4p h PRO 250 Cb -0.04 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1h4p h PRO 250 CO -0.02 0.46 0.20 0.00 -0.21 0.00 0.00 178.00 178.42 1h4p h ALA 251 N 1.67 0.50 -0.53 -0.75 0.00 -1.18 -0.48 119.26 118.49 1h4p h ALA 251 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1h4p h ALA 251 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1h4p h ALA 251 CO -0.05 0.06 0.29 -0.92 0.00 0.00 0.00 179.25 178.64 1h4p h TYR 252 N 0.50 0.73 -0.24 0.00 5.03 -1.05 -1.14 116.97 120.79 1h4p h TYR 252 Ca 0.14 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.46 1h4p h TYR 252 Cb 0.10 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 1h4p h TYR 252 CO -0.02 0.53 0.05 1.49 -1.32 0.00 0.00 178.16 178.90 1h4p h GLU 253 N 0.71 0.14 -0.38 1.82 4.57 -1.06 -0.93 114.58 119.45 1h4p h GLU 253 Ca 0.19 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1h4p h GLU 253 Cb 0.04 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1h4p h GLU 253 CO -0.03 0.09 0.25 -0.92 -1.18 0.00 0.00 179.01 177.22 1h4p h TYR 254 N 0.15 0.47 -0.04 0.92 3.20 -0.83 0.93 116.97 121.76 1h4p h TYR 254 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1h4p h TYR 254 Cb 0.10 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1h4p h TYR 254 CO -0.15 0.30 -0.00 1.25 -1.64 0.00 0.00 178.16 177.92 1h4p h LEU 255 N 0.51 0.08 0.17 2.82 5.85 -0.97 0.22 115.31 123.99 1h4p h LEU 255 Ca 0.14 -0.32 -0.31 0.00 0.84 0.00 0.00 57.88 58.23 1h4p h LEU 255 Cb -0.05 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1h4p h LEU 255 CO -0.03 0.38 -1.43 0.03 -0.34 0.00 0.00 178.44 177.05 1h4p h ARG 256 N -0.23 0.36 0.00 1.25 2.47 -1.17 0.71 114.38 117.77 1h4p h ARG 256 Ca 0.01 -0.61 -0.13 0.00 -1.26 0.00 0.00 59.98 57.99 1h4p h ARG 256 Cb 0.34 0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1h4p h ARG 256 CO 0.00 1.27 -2.06 0.09 0.56 0.00 0.00 179.97 179.84 1h4p n ASN 257 N -3.57 0.42 -0.06 7.04 3.02 0.31 -3.42 115.26 119.00 1h4p n ASN 257 Ca -0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.35 1h4p n ASN 257 Cb 1.06 1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 41.75 1h4p n ASN 257 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1h4p n ASN 258 N -2.39 1.49 0.03 6.41 2.85 -0.80 -4.53 115.26 118.32 1h4p n ASN 258 Ca -0.14 0.38 -0.05 0.00 -0.11 0.00 0.00 54.58 54.66 1h4p n ASN 258 Cb 0.75 -0.73 0.15 0.00 1.24 0.00 0.00 39.78 41.19 1h4p n ASN 258 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1h4p h ILE 259 N -0.79 1.30 -5.38 -1.44 1.08 -0.64 -3.48 117.51 108.16 1h4p h ILE 259 Ca 0.00 -1.54 -0.29 0.00 -0.39 0.00 0.00 64.86 62.64 1h4p h ILE 259 Cb 0.63 1.58 0.16 0.00 -3.07 0.00 0.00 36.82 36.13 1h4p h ILE 259 CO 0.00 0.48 -0.74 0.29 -0.69 0.00 0.00 178.15 177.49 1h4p n LYS 260 N -4.03 -5.37 -4.38 2.37 5.02 0.18 -4.99 118.16 106.96 1h4p n LYS 260 Ca -0.01 0.80 -0.26 0.00 -2.02 0.00 0.00 58.31 56.82 1h4p n LYS 260 Cb 0.50 -5.63 -0.10 0.00 -0.02 0.00 0.00 35.03 29.78 1h4p n LYS 260 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h4p s SER 261 N -4.09 3.85 -0.19 4.39 0.15 -0.82 -5.00 113.70 111.98 1h4p s SER 261 Ca 0.09 -0.80 0.15 0.00 0.70 0.00 0.00 55.95 56.09 1h4p s SER 261 Cb -0.01 -0.47 0.77 0.00 -1.71 0.00 0.00 66.02 64.59 1h4p s SER 261 CO 0.68 0.08 1.67 -0.90 1.20 0.00 0.00 173.24 175.98 1h4p n ASP 262 N -0.15 5.29 -4.73 5.45 5.68 -1.26 -4.42 116.55 122.40 1h4p n ASP 262 Ca -0.09 -2.76 -0.39 0.00 -0.50 0.00 0.00 54.79 51.05 1h4p n ASP 262 Cb 0.57 -0.65 0.03 0.00 -1.14 0.00 0.00 41.12 39.93 1h4p n ASP 262 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1h4p n GLN 263 N 0.75 1.86 -3.08 0.11 -0.06 -1.26 -3.23 117.38 112.47 1h4p n GLN 263 Ca 0.26 0.67 -0.39 0.00 -2.00 0.00 0.00 57.00 55.54 1h4p n GLN 263 Cb 1.08 -2.53 -0.05 0.00 -4.06 0.00 0.00 30.24 24.67 1h4p n GLN 263 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1h4p s VAL 264 N -1.25 4.82 -0.11 1.69 1.01 -1.26 -4.91 120.40 120.39 1h4p s VAL 264 Ca 0.67 1.46 -0.07 0.00 0.00 0.00 0.00 61.98 64.04 1h4p s VAL 264 Cb -0.44 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1h4p s VAL 264 CO 0.53 0.38 0.14 0.27 0.00 0.00 0.00 175.10 176.43 1h4p s ILE 265 N -0.07 5.50 -0.21 2.22 -4.36 -0.43 -2.06 121.20 121.80 1h4p s ILE 265 Ca 0.35 0.17 -0.05 0.00 -0.26 0.00 0.00 60.65 60.86 1h4p s ILE 265 Cb -0.19 -3.41 -0.02 0.00 1.25 0.00 0.00 42.46 40.08 1h4p s ILE 265 CO 0.20 0.59 0.00 -0.63 0.24 0.00 0.00 174.94 175.34 1h4p s ILE 266 N -1.06 3.91 -0.23 8.37 -1.09 0.22 -1.03 121.20 130.29 1h4p s ILE 266 Ca 0.16 -0.32 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1h4p s ILE 266 Cb -0.12 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 1h4p s ILE 266 CO 0.05 0.42 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.50 1h4p s ILE 267 N 1.09 3.07 0.47 2.92 1.01 0.25 -1.64 121.20 128.37 1h4p s ILE 267 Ca 0.02 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 1h4p s ILE 267 Cb -0.14 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.78 1h4p s ILE 267 CO 0.01 0.31 1.23 -2.28 0.00 0.00 0.00 174.94 174.22 1h4p s HIS 268 N 1.40 2.74 -2.00 3.97 5.65 -1.26 -0.90 115.29 124.89 1h4p s HIS 268 Ca 0.03 1.48 0.15 0.00 0.25 0.00 0.00 55.06 56.96 1h4p s HIS 268 Cb -0.15 -3.53 0.87 0.00 -1.18 0.00 0.00 32.58 28.59 1h4p s HIS 268 CO -0.04 -1.92 1.29 -0.40 -0.65 0.00 0.00 174.74 173.01 1h4p n ASP 269 N -0.46 0.00 -1.73 9.88 5.68 -0.57 -4.80 116.55 124.55 1h4p n ASP 269 Ca 0.07 -0.45 -0.17 0.00 -0.50 0.00 0.00 54.79 53.73 1h4p n ASP 269 Cb 0.46 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.39 1h4p n ASP 269 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h4p n ALA 270 N -1.00 -0.37 -1.35 2.12 0.00 -1.26 -1.52 120.51 117.13 1h4p n ALA 270 Ca 0.11 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1h4p n ALA 270 Cb 0.05 -1.79 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 1h4p n ALA 270 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h4p n PHE 271 N -2.54 0.00 -2.35 0.00 3.72 -1.26 -2.06 117.46 112.97 1h4p n PHE 271 Ca -0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.92 1h4p n PHE 271 Cb 0.59 -2.23 -0.01 0.00 -0.94 0.00 0.00 39.48 36.90 1h4p n PHE 271 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1h4p s GLN 272 N -3.02 3.67 0.90 -1.08 -1.52 -0.57 -4.92 119.66 113.13 1h4p s GLN 272 Ca 0.00 0.58 -0.11 0.00 -1.95 0.00 0.00 55.36 53.88 1h4p s GLN 272 Cb 0.00 -2.23 0.13 0.00 -0.22 0.00 0.00 33.01 30.70 1h4p s GLN 272 CO 0.00 -0.32 1.09 -1.25 -0.25 0.00 0.00 175.29 174.56 1h4p s PRO 273 N -4.64 1.19 0.53 2.91 0.04 -1.26 -4.92 135.00 128.86 1h4p s PRO 273 Ca 0.53 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 1h4p s PRO 273 Cb -0.10 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1h4p s PRO 273 CO 0.44 -2.31 1.03 0.66 0.04 0.00 0.00 177.00 176.86 1h4p n TYR 274 N -3.94 1.13 -0.09 0.56 4.01 -1.26 -2.30 117.16 115.27 1h4p n TYR 274 Ca 0.07 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1h4p n TYR 274 Cb 0.55 -2.20 0.00 0.00 -0.31 0.00 0.00 39.34 37.38 1h4p n TYR 274 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1h4p n ASN 275 N -0.30 0.00 -0.33 7.72 4.13 -1.26 -4.89 115.26 120.33 1h4p n ASN 275 Ca 0.11 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.44 1h4p n ASN 275 Cb 0.44 -0.20 0.23 0.00 -1.54 0.00 0.00 39.78 38.71 1h4p n ASN 275 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1h4p h TYR 276 N 0.00 0.99 -0.05 3.10 3.20 -1.81 -1.65 116.97 120.75 1h4p h TYR 276 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h4p h TYR 276 Cb 0.00 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.97 1h4p h TYR 276 CO 0.00 0.35 0.00 0.91 -1.64 0.00 0.00 178.16 177.78 1h4p n TRP 277 N -4.72 0.05 -0.16 -3.82 7.02 -1.26 -4.25 117.44 110.29 1h4p n TRP 277 Ca 0.18 -0.02 0.13 0.00 -1.02 0.00 0.00 57.50 56.76 1h4p n TRP 277 Cb 0.38 0.00 0.47 0.00 -2.42 0.00 0.00 31.31 29.74 1h4p n TRP 277 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1h4p h ASP 278 N 1.69 0.45 -0.37 -0.99 3.32 -1.66 -1.28 116.42 117.59 1h4p h ASP 278 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1h4p h ASP 278 Cb 0.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1h4p h ASP 278 CO 0.00 0.25 0.00 -0.90 -1.72 0.00 0.00 179.24 176.87 1h4p n ASP 279 N -4.49 2.17 -4.62 6.45 5.68 -1.26 -4.72 116.55 115.77 1h4p n ASP 279 Ca 0.13 -1.94 -0.34 0.00 -0.50 0.00 0.00 54.79 52.14 1h4p n ASP 279 Cb 0.45 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 40.08 1h4p n ASP 279 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1h4p s PHE 280 N -1.52 3.10 -1.10 2.11 5.36 -0.48 -4.65 117.98 120.79 1h4p s PHE 280 Ca 0.29 0.04 -0.24 0.00 -0.96 0.00 0.00 56.93 56.06 1h4p s PHE 280 Cb 0.15 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 41.03 1h4p s PHE 280 CO 0.21 0.30 0.68 -1.33 -1.46 0.00 0.00 175.22 173.62 1h4p n MET 281 N 2.59 -0.67 -2.19 10.12 2.81 -1.26 -4.91 117.12 123.60 1h4p n MET 281 Ca -0.18 0.30 -0.31 0.00 -1.81 0.00 0.00 57.70 55.71 1h4p n MET 281 Cb 0.53 -2.67 -0.01 0.00 -0.71 0.00 0.00 33.22 30.36 1h4p n MET 281 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1h4p s THR 282 N -3.38 4.69 0.32 2.03 -4.23 -1.26 -4.75 115.64 109.06 1h4p s THR 282 Ca 0.36 0.87 0.06 0.00 -1.18 0.00 0.00 61.69 61.80 1h4p s THR 282 Cb -0.19 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 69.91 1h4p s THR 282 CO 0.94 -0.93 1.77 -0.33 -0.54 0.00 0.00 174.62 175.52 1h4p h GLU 283 N 0.22 0.31 -0.07 3.99 5.08 -1.90 -2.24 114.58 119.97 1h4p h GLU 283 Ca -0.45 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 57.81 1h4p h GLU 283 Cb 1.19 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1h4p h GLU 283 CO 0.62 0.57 0.05 -0.91 -1.00 0.00 0.00 179.01 178.35 1h4p h ASN 284 N 0.28 0.00 -0.45 1.42 -0.26 -1.93 0.26 115.58 114.90 1h4p h ASN 284 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1h4p h ASN 284 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1h4p h ASN 284 CO 0.05 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.89 1h4p n ASP 285 N -4.28 2.42 0.00 5.81 8.00 -0.97 -4.91 116.55 122.63 1h4p n ASP 285 Ca -0.01 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1h4p n ASP 285 Cb 0.16 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1h4p n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h4p n GLY 286 N 1.22 0.68 3.81 0.44 0.00 0.92 -4.98 105.19 107.29 1h4p n GLY 286 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1h4p n GLY 286 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h4p s TYR 287 N -2.06 3.68 0.16 1.61 1.51 -0.88 -4.99 117.35 116.39 1h4p s TYR 287 Ca 0.00 1.38 -0.14 0.00 -1.01 0.00 0.00 57.07 57.30 1h4p s TYR 287 Cb 0.00 -2.61 0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1h4p s TYR 287 CO 0.00 0.38 0.40 1.67 -1.11 0.00 0.00 175.55 176.90 1h4p s TRP 288 N -1.45 0.01 -0.64 2.71 1.48 -1.26 -3.87 118.94 115.93 1h4p s TRP 288 Ca 0.41 -0.36 -0.04 0.00 -1.06 0.00 0.00 56.10 55.05 1h4p s TRP 288 Cb -0.17 0.21 0.00 0.00 -1.16 0.00 0.00 33.47 32.35 1h4p s TRP 288 CO 0.21 -0.78 0.56 0.41 -4.06 0.00 0.00 176.95 173.29 1h4p n GLY 289 N -0.26 0.25 3.08 3.67 0.00 -1.26 -4.93 105.19 105.74 1h4p n GLY 289 Ca -0.11 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1h4p n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4p s VAL 290 N -3.15 1.70 -0.07 1.61 1.01 -1.26 -1.31 120.40 118.93 1h4p s VAL 290 Ca 0.27 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1h4p s VAL 290 Cb -0.12 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1h4p s VAL 290 CO 0.34 0.48 -0.24 -0.89 0.00 0.00 0.00 175.10 174.79 1h4p s THR 291 N 1.13 2.11 -0.06 3.92 2.01 -0.20 -3.83 115.64 120.73 1h4p s THR 291 Ca -0.02 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.76 1h4p s THR 291 Cb -0.14 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 1h4p s THR 291 CO -0.06 0.57 0.52 -0.63 -0.69 0.00 0.00 174.62 174.33 1h4p s ILE 292 N 0.01 5.07 -0.35 1.82 -1.09 -0.54 -0.59 121.20 125.54 1h4p s ILE 292 Ca -0.09 1.07 -0.10 0.00 -2.23 0.00 0.00 60.65 59.30 1h4p s ILE 292 Cb -0.15 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1h4p s ILE 292 CO 0.05 0.38 0.18 -0.62 -1.23 0.00 0.00 174.94 173.71 1h4p s ASP 293 N 0.17 5.63 -0.19 3.58 2.15 -0.08 -2.36 116.67 125.58 1h4p s ASP 293 Ca 0.28 -0.83 -0.09 0.00 0.43 0.00 0.00 52.55 52.33 1h4p s ASP 293 Cb -0.16 -2.00 -0.05 0.00 -0.30 0.00 0.00 42.92 40.40 1h4p s ASP 293 CO 0.13 -0.31 0.12 -1.00 -0.17 0.00 0.00 175.17 173.94 1h4p s HIS 294 N 1.57 3.42 -0.02 -5.34 3.76 -1.03 -1.51 115.29 116.13 1h4p s HIS 294 Ca 0.03 0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 55.25 1h4p s HIS 294 Cb -0.18 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1h4p s HIS 294 CO 0.06 0.33 0.12 -1.01 -0.85 0.00 0.00 174.74 173.39 1h4p s HIS 295 N 0.19 3.40 -0.05 1.40 3.76 -1.26 -2.46 115.29 120.27 1h4p s HIS 295 Ca 0.08 0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 55.28 1h4p s HIS 295 Cb -0.11 -1.79 0.03 0.00 1.11 0.00 0.00 32.58 31.81 1h4p s HIS 295 CO -0.01 0.60 0.02 -1.01 -0.85 0.00 0.00 174.74 173.49 1h4p s HIS 296 N -1.20 0.41 0.08 1.40 3.76 -0.09 -4.99 115.29 114.66 1h4p s HIS 296 Ca 0.23 -0.01 -0.06 0.00 -0.15 0.00 0.00 55.06 55.07 1h4p s HIS 296 Cb -0.12 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 32.95 1h4p s HIS 296 CO 0.14 -0.23 0.12 0.71 -0.85 0.00 0.00 174.74 174.63 1h4p s TYR 297 N 1.73 0.28 -0.23 1.40 2.02 -1.26 -4.13 117.35 117.16 1h4p s TYR 297 Ca 0.00 -0.75 0.21 0.00 -0.37 0.00 0.00 57.07 56.17 1h4p s TYR 297 Cb -0.13 -0.17 0.49 0.00 -0.40 0.00 0.00 41.96 41.76 1h4p s TYR 297 CO -0.03 -0.50 1.13 1.04 -1.57 0.00 0.00 175.55 175.62 1h4p n GLN 298 N -0.01 1.75 0.00 -0.62 6.02 -1.26 -4.83 117.38 118.42 1h4p n GLN 298 Ca -0.14 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 1h4p n GLN 298 Cb 0.62 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1h4p n GLN 298 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1h4p n VAL 299 N -0.49 0.00 -0.82 5.09 0.24 -1.26 -3.81 118.33 117.28 1h4p n VAL 299 Ca 0.12 -0.20 -0.06 0.00 -2.04 0.00 0.00 64.34 62.15 1h4p n VAL 299 Cb 0.86 1.31 0.27 0.00 -1.47 0.00 0.00 33.84 34.80 1h4p n VAL 299 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1h4p n PHE 300 N -0.20 2.26 -3.66 6.34 3.72 -1.26 -4.41 117.46 120.24 1h4p n PHE 300 Ca 0.00 -1.13 -0.13 0.00 -0.05 0.00 0.00 57.45 56.14 1h4p n PHE 300 Cb 0.08 -0.65 -0.08 0.00 -0.94 0.00 0.00 39.48 37.88 1h4p n PHE 300 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h4p s ALA 301 N -2.73 -1.53 0.24 4.37 0.00 -1.26 -5.07 121.76 115.78 1h4p s ALA 301 Ca 0.49 1.81 -0.05 0.00 0.00 0.00 0.00 51.96 54.21 1h4p s ALA 301 Cb 0.40 -1.06 0.37 0.00 0.00 0.00 0.00 23.12 22.83 1h4p s ALA 301 CO 0.12 -0.30 1.83 0.77 0.00 0.00 0.00 175.76 178.18 1h4p h SER 302 N 5.53 0.74 -0.03 0.00 0.02 -1.95 -1.16 113.55 116.70 1h4p h SER 302 Ca -0.29 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1h4p h SER 302 Cb 1.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1h4p h SER 302 CO 0.13 0.45 -0.10 -2.24 -1.14 0.00 0.00 176.83 173.93 1h4p h ASP 303 N 0.87 0.26 -0.14 3.07 2.03 -1.98 -1.16 116.42 119.37 1h4p h ASP 303 Ca 0.38 -0.05 -0.21 0.00 -0.73 0.00 0.00 57.03 56.42 1h4p h ASP 303 Cb 0.28 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 38.72 1h4p h ASP 303 CO -0.21 0.40 -0.75 1.56 -1.03 0.00 0.00 179.24 179.21 1h4p h GLN 304 N 0.27 0.75 0.00 4.15 4.20 -1.65 -3.06 115.11 119.77 1h4p h GLN 304 Ca 0.06 -0.62 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 1h4p h GLN 304 Cb 0.35 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1h4p h GLN 304 CO 0.02 1.23 -0.11 -0.07 -0.67 0.00 0.00 178.83 179.23 1h4p h LEU 305 N 0.47 0.00 0.00 1.46 3.38 -0.82 -2.54 115.31 117.26 1h4p h LEU 305 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1h4p h LEU 305 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1h4p h LEU 305 CO 0.15 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.17 1h4p n GLU 306 N -3.44 0.12 -2.06 1.13 1.02 -0.47 -4.89 120.64 112.05 1h4p n GLU 306 Ca -0.01 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.77 1h4p n GLU 306 Cb 0.27 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1h4p n GLU 306 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1h4p s ARG 307 N -2.87 3.58 0.84 3.49 0.52 -0.96 -5.02 118.95 118.53 1h4p s ARG 307 Ca 0.17 2.00 -0.12 0.00 -0.52 0.00 0.00 55.73 57.26 1h4p s ARG 307 Cb 0.18 -2.41 0.10 0.00 0.52 0.00 0.00 34.95 33.34 1h4p s ARG 307 CO 0.48 -0.77 1.15 -1.54 0.02 0.00 0.00 175.30 174.65 1h4p s SER 308 N -1.11 4.15 0.27 0.23 1.04 -1.26 -4.78 113.70 112.23 1h4p s SER 308 Ca 0.65 0.90 -0.04 0.00 0.48 0.00 0.00 55.95 57.95 1h4p s SER 308 Cb -0.34 -1.46 0.34 0.00 0.10 0.00 0.00 66.02 64.66 1h4p s SER 308 CO 0.42 -2.14 1.92 -0.29 0.98 0.00 0.00 173.24 174.12 1h4p h ILE 309 N -1.22 1.24 -0.33 -1.02 6.09 -1.99 -0.20 117.51 120.08 1h4p h ILE 309 Ca -0.48 -0.52 -0.06 0.00 -1.37 0.00 0.00 64.86 62.43 1h4p h ILE 309 Cb 1.32 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 1h4p h ILE 309 CO 0.64 0.25 -0.07 0.44 -3.07 0.00 0.00 178.15 176.34 1h4p h ASP 310 N 1.18 0.52 -0.21 2.19 3.32 -1.99 -0.71 116.42 120.71 1h4p h ASP 310 Ca 0.31 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 1h4p h ASP 310 Cb -0.05 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.37 1h4p h ASP 310 CO -0.06 0.64 -0.62 -0.08 -1.72 0.00 0.00 179.24 177.39 1h4p h GLU 311 N 0.51 0.79 -0.70 3.56 4.57 -1.71 -1.42 114.58 120.18 1h4p h GLU 311 Ca 0.10 -0.57 0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1h4p h GLU 311 Cb 0.44 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 1h4p h GLU 311 CO 0.02 1.19 0.42 0.45 -1.18 0.00 0.00 179.01 179.92 1h4p h HIS 312 N 0.54 0.79 -0.36 0.92 3.86 -0.69 -1.42 115.15 118.79 1h4p h HIS 312 Ca -0.02 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1h4p h HIS 312 Cb 1.25 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1h4p h HIS 312 CO 0.08 0.43 -0.04 0.82 0.86 0.00 0.00 177.93 180.08 1h4p h ILE 313 N 0.81 1.27 -0.82 2.45 2.04 -1.04 -1.55 117.51 120.66 1h4p h ILE 313 Ca 0.29 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1h4p h ILE 313 Cb 0.08 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1h4p h ILE 313 CO -0.14 0.35 0.53 0.50 0.00 0.00 0.00 178.15 179.39 1h4p h LYS 314 N 0.46 1.01 -0.61 2.37 3.64 -0.89 -0.19 116.57 122.36 1h4p h LYS 314 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1h4p h LYS 314 Cb 0.52 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1h4p h LYS 314 CO 0.03 0.67 0.09 0.28 -2.27 0.00 0.00 179.45 178.24 1h4p h VAL 315 N 1.04 1.26 -0.21 2.00 2.07 -1.14 -1.96 116.25 119.30 1h4p h VAL 315 Ca 0.33 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1h4p h VAL 315 Cb -0.01 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1h4p h VAL 315 CO -0.11 0.37 0.09 0.00 0.02 0.00 0.00 177.57 177.94 1h4p h ALA 316 N 1.02 0.28 -0.61 1.67 0.00 -0.54 -1.84 119.26 119.24 1h4p h ALA 316 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h4p h ALA 316 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1h4p h ALA 316 CO 0.01 -0.13 0.38 0.00 0.00 0.00 0.00 179.25 179.51 1h4p h GLU 318 N 0.84 0.00 -0.42 0.00 5.08 -1.05 -2.13 114.58 116.89 1h4p h GLU 318 Ca 0.22 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1h4p h GLU 318 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1h4p h GLU 318 CO -0.04 0.22 0.15 -1.49 -1.00 0.00 0.00 179.01 176.85 1h4p h TRP 319 N 0.00 0.61 0.05 4.33 6.55 -0.43 -1.00 115.95 126.06 1h4p h TRP 319 Ca -0.00 -0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.69 1h4p h TRP 319 Cb 0.78 -0.19 0.01 0.00 -0.86 0.00 0.00 29.16 28.91 1h4p h TRP 319 CO 0.00 0.50 -0.51 0.78 -1.05 0.00 0.00 178.44 178.16 1h4p h GLY 320 N 0.78 0.29 1.61 1.49 0.00 -1.33 -3.31 103.07 102.60 1h4p h GLY 320 Ca 0.15 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1h4p h GLY 320 CO -0.01 0.53 -0.25 -0.91 0.00 0.00 0.00 176.54 175.90 1h4p h THR 321 N -0.42 1.26 0.00 4.70 1.35 -1.39 -3.14 112.91 115.28 1h4p h THR 321 Ca -0.08 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 1h4p h THR 321 Cb 1.31 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1h4p h THR 321 CO 0.10 0.39 -0.10 1.23 -0.25 0.00 0.00 175.52 176.89 1h4p h GLY 322 N 1.01 0.00 1.49 5.82 0.00 -1.28 -2.68 103.07 107.43 1h4p h GLY 322 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1h4p h GLY 322 CO 0.05 0.00 -0.36 3.33 0.00 0.00 0.00 176.54 179.56 1h4p n VAL 323 N -4.30 0.38 0.28 4.60 0.24 -1.19 -3.68 118.33 114.67 1h4p n VAL 323 Ca -0.03 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.16 1h4p n VAL 323 Cb 0.18 -0.28 0.81 0.00 -1.47 0.00 0.00 33.84 33.08 1h4p n VAL 323 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1h4p h LEU 324 N 0.00 0.00 -1.09 1.34 3.38 -1.56 -0.14 115.31 117.23 1h4p h LEU 324 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h4p h LEU 324 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1h4p h LEU 324 CO 0.00 0.00 -0.02 -3.20 0.09 0.00 0.00 178.44 175.31 1h4p n ASN 325 N -4.11 1.72 -4.82 -0.43 5.15 -1.24 -4.95 115.26 106.58 1h4p n ASN 325 Ca -0.03 -1.54 -0.33 0.00 -0.60 0.00 0.00 54.58 52.08 1h4p n ASN 325 Cb 0.10 0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.33 1h4p n ASN 325 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1h4p s GLU 326 N -2.03 3.83 -0.06 1.20 2.12 -0.07 -4.98 118.70 118.71 1h4p s GLU 326 Ca 0.35 1.15 0.09 0.00 0.36 0.00 0.00 54.97 56.92 1h4p s GLU 326 Cb 0.21 -2.11 0.36 0.00 0.26 0.00 0.00 34.13 32.85 1h4p s GLU 326 CO 0.34 -0.38 1.19 0.45 -0.54 0.00 0.00 175.26 176.33 1h4p n SER 327 N -1.32 2.66 -3.98 -1.70 2.88 -1.26 -4.89 113.62 106.01 1h4p n SER 327 Ca 0.08 -2.23 -0.08 0.00 -1.33 0.00 0.00 58.87 55.30 1h4p n SER 327 Cb 0.53 -0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.48 1h4p n SER 327 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1h4p s HIS 328 N -1.69 0.33 0.84 0.66 3.76 -1.26 -4.88 115.29 113.04 1h4p s HIS 328 Ca 0.26 -0.78 -0.12 0.00 -0.15 0.00 0.00 55.06 54.27 1h4p s HIS 328 Cb 0.17 -0.23 0.11 0.00 1.11 0.00 0.00 32.58 33.74 1h4p s HIS 328 CO 0.12 -0.43 1.17 -1.58 -0.85 0.00 0.00 174.74 173.17 1h4p s TRP 329 N -3.58 1.81 -0.06 1.40 0.51 -1.25 -4.83 118.94 112.93 1h4p s TRP 329 Ca 0.03 1.71 -0.18 0.00 -2.12 0.00 0.00 56.10 55.55 1h4p s TRP 329 Cb 0.05 -3.38 0.04 0.00 -0.81 0.00 0.00 33.47 29.36 1h4p s TRP 329 CO -0.09 -2.71 0.41 -1.50 -0.51 0.00 0.00 176.95 172.55 1h4p s ILE 330 N -2.43 0.03 -0.05 2.03 1.10 -1.26 -1.46 121.20 119.16 1h4p s ILE 330 Ca 0.69 -0.26 -0.03 0.00 -0.51 0.00 0.00 60.65 60.54 1h4p s ILE 330 Cb -0.25 -0.68 0.02 0.00 0.15 0.00 0.00 42.46 41.70 1h4p s ILE 330 CO 0.54 -0.14 0.12 -0.69 -2.11 0.00 0.00 174.94 172.65 1h4p s VAL 331 N -0.85 -0.01 -0.74 4.00 1.01 -0.99 -3.76 120.40 119.05 1h4p s VAL 331 Ca -0.09 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1h4p s VAL 331 Cb -0.04 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.21 1h4p s VAL 331 CO 0.04 0.02 1.20 0.00 0.00 0.00 0.00 175.10 176.36 1h4p h GLY 333 N 12.47 0.00 -5.17 0.00 0.00 -1.76 -0.54 103.07 108.07 1h4p h GLY 333 Ca -0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1h4p h GLY 333 CO 1.26 0.00 -0.06 -0.54 0.00 0.00 0.00 176.54 177.19 1h4p s GLU 334 N -3.43 0.64 0.15 4.80 2.02 -1.22 -4.52 118.70 117.14 1h4p s GLU 334 Ca 0.03 0.89 -0.25 0.00 0.02 0.00 0.00 54.97 55.66 1h4p s GLU 334 Cb 0.09 0.24 0.06 0.00 0.10 0.00 0.00 34.13 34.62 1h4p s GLU 334 CO 0.45 -0.11 0.85 -0.59 0.02 0.00 0.00 175.26 175.88 1h4p s PHE 335 N 0.73 -0.24 0.22 1.61 -0.71 -1.23 -0.91 117.98 117.45 1h4p s PHE 335 Ca -0.03 -0.06 -0.08 0.00 -1.04 0.00 0.00 56.93 55.72 1h4p s PHE 335 Cb -0.05 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 1h4p s PHE 335 CO -0.05 -0.87 0.31 0.00 -1.34 0.00 0.00 175.22 173.28 1h4p s ALA 336 N -3.45 0.36 -0.92 1.99 0.00 -1.26 -0.37 121.76 118.12 1h4p s ALA 336 Ca 0.09 -1.22 0.27 0.00 0.00 0.00 0.00 51.96 51.10 1h4p s ALA 336 Cb -0.02 1.18 0.84 0.00 0.00 0.00 0.00 23.12 25.11 1h4p s ALA 336 CO -0.01 -0.72 1.67 0.00 0.00 0.00 0.00 175.76 176.70 1h4p n ALA 337 N -0.32 2.78 -1.69 0.00 0.00 -1.23 -4.92 120.51 115.13 1h4p n ALA 337 Ca -0.01 -0.19 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 1h4p n ALA 337 Cb 0.64 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1h4p n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4p n ALA 338 N -1.58 1.78 0.02 0.00 0.00 -1.20 -4.90 120.51 114.64 1h4p n ALA 338 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1h4p n ALA 338 Cb 0.36 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1h4p n ALA 338 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h4p n LEU 339 N 2.83 1.31 -4.18 0.00 4.77 -1.26 -4.72 117.00 115.74 1h4p n LEU 339 Ca 0.13 -1.25 -0.11 0.00 -0.03 0.00 0.00 56.01 54.76 1h4p n LEU 339 Cb 0.32 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1h4p n LEU 339 CO 0.63 0.32 -0.26 0.42 -1.33 0.00 0.00 177.39 177.17 1h4p s THR 340 N -0.29 0.05 -0.31 -5.08 -4.23 -1.26 -4.90 115.64 99.62 1h4p s THR 340 Ca 0.01 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1h4p s THR 340 Cb 0.01 -2.32 0.47 0.00 1.34 0.00 0.00 72.50 72.00 1h4p s THR 340 CO 0.01 -0.19 1.39 -0.90 -0.54 0.00 0.00 174.62 174.39 1h4p n ASP 341 N -0.20 3.36 0.15 3.99 5.75 -1.26 -4.75 116.55 123.58 1h4p n ASP 341 Ca -0.01 -3.81 0.00 0.00 -0.01 0.00 0.00 54.79 50.96 1h4p n ASP 341 Cb 0.65 -0.56 0.20 0.00 -1.03 0.00 0.00 41.12 40.37 1h4p n ASP 341 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h4p n ILE 343 N -3.73 0.07 -1.64 0.00 5.41 -1.26 -4.79 119.36 113.42 1h4p n ILE 343 Ca -0.01 -0.02 -0.58 0.00 1.00 0.00 0.00 62.75 63.14 1h4p n ILE 343 Cb 0.60 -1.16 -0.08 0.00 -0.71 0.00 0.00 39.64 38.30 1h4p n ILE 343 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1h4p n LYS 344 N 2.87 0.69 -1.25 0.38 4.81 -1.26 -1.31 118.16 123.08 1h4p n LYS 344 Ca 0.17 0.25 -0.09 0.00 -0.87 0.00 0.00 58.31 57.78 1h4p n LYS 344 Cb 0.24 -1.85 -0.04 0.00 0.02 0.00 0.00 35.03 33.41 1h4p n LYS 344 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1h4p n TRP 345 N 3.39 0.00 -0.07 5.64 8.01 -1.26 -4.42 117.44 128.74 1h4p n TRP 345 Ca 0.23 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.46 1h4p n TRP 345 Cb 0.10 -2.35 0.39 0.00 -2.01 0.00 0.00 31.31 27.44 1h4p n TRP 345 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1h4p h LEU 346 N 0.00 0.56 -2.32 -0.99 5.85 -1.51 0.55 115.31 117.45 1h4p h LEU 346 Ca -0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1h4p h LEU 346 Cb 1.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1h4p h LEU 346 CO 0.26 0.40 0.00 0.59 -0.34 0.00 0.00 178.44 179.35 1h4p n ASN 347 N -4.46 3.51 0.00 1.25 3.02 -1.26 -4.99 115.26 112.32 1h4p n ASN 347 Ca 0.05 -2.42 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1h4p n ASN 347 Cb 0.08 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1h4p n ASN 347 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1h4p n SER 348 N 0.50 0.00 -4.67 6.41 3.41 0.18 -4.67 113.62 114.79 1h4p n SER 348 Ca 0.16 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.30 1h4p n SER 348 Cb 0.71 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.80 1h4p n SER 348 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1h4p n VAL 349 N -0.07 0.19 -0.02 -3.33 0.31 -1.26 -1.98 118.33 112.17 1h4p n VAL 349 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1h4p n VAL 349 Cb 0.00 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1h4p n VAL 349 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h4p n GLY 350 N 3.69 0.30 3.48 2.92 0.00 -1.26 -4.98 105.19 109.35 1h4p n GLY 350 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1h4p n GLY 350 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 351 N -2.07 2.55 0.00 1.61 0.40 -0.84 -5.03 117.98 114.60 1h4p s PHE 351 Ca 0.00 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1h4p s PHE 351 Cb 0.00 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1h4p s PHE 351 CO 0.00 0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.67 1h4p n GLY 352 N 1.04 1.20 3.30 4.36 0.00 -1.25 -4.58 105.19 109.27 1h4p n GLY 352 Ca -0.16 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1h4p n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4p s ALA 353 N -3.37 2.17 0.28 4.61 0.00 -1.26 -4.56 121.76 119.63 1h4p s ALA 353 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1h4p s ALA 353 Cb 0.00 -0.59 0.41 0.00 0.00 0.00 0.00 23.12 22.94 1h4p s ALA 353 CO 0.00 0.50 1.69 0.00 0.00 0.00 0.00 175.76 177.95 1h4p h ARG 354 N 5.62 0.36 -0.63 0.00 3.08 -1.90 0.96 114.38 121.87 1h4p h ARG 354 Ca -0.40 -0.16 0.10 0.00 0.07 0.00 0.00 59.98 59.59 1h4p h ARG 354 Cb 1.13 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.10 1h4p h ARG 354 CO 0.47 0.68 0.23 -0.92 -1.07 0.00 0.00 179.97 179.36 1h4p h TYR 355 N 0.31 0.39 -0.51 3.04 3.20 -1.88 -1.20 116.97 120.32 1h4p h TYR 355 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1h4p h TYR 355 Cb 0.79 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1h4p h TYR 355 CO 0.02 0.08 0.00 -0.40 -1.64 0.00 0.00 178.16 176.22 1h4p n ASP 356 N -5.01 5.34 -2.91 -2.11 5.75 -1.22 -0.74 116.55 115.65 1h4p n ASP 356 Ca 0.10 -2.94 -0.22 0.00 -0.01 0.00 0.00 54.79 51.71 1h4p n ASP 356 Cb 0.30 -0.65 0.03 0.00 -1.03 0.00 0.00 41.12 39.77 1h4p n ASP 356 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4p n GLY 357 N 0.39 -0.52 0.67 6.12 0.00 -0.45 -4.48 105.19 106.91 1h4p n GLY 357 Ca 0.26 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.46 1h4p n GLY 357 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h4p n SER 358 N -2.43 2.59 -4.75 1.61 3.41 0.27 -4.69 113.62 109.63 1h4p n SER 358 Ca -0.14 -1.75 -0.38 0.00 -0.26 0.00 0.00 58.87 56.34 1h4p n SER 358 Cb 0.63 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1h4p n SER 358 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1h4p s TRP 359 N -1.12 3.55 -0.14 7.33 -0.00 -0.85 -3.82 118.94 123.89 1h4p s TRP 359 Ca 0.22 0.85 -0.09 0.00 -0.00 0.00 0.00 56.10 57.09 1h4p s TRP 359 Cb 0.13 -2.46 0.05 0.00 -0.00 0.00 0.00 33.47 31.20 1h4p s TRP 359 CO 0.19 0.28 0.35 0.08 -0.00 0.00 0.00 176.95 177.84 1h4p s VAL 360 N 0.24 -0.02 -0.18 5.86 1.01 -1.26 -2.62 120.40 123.42 1h4p s VAL 360 Ca 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1h4p s VAL 360 Cb -0.15 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.78 1h4p s VAL 360 CO 0.10 0.04 0.08 0.21 0.00 0.00 0.00 175.10 175.53 1h4p s ASN 361 N 1.11 2.55 1.76 3.32 2.47 0.03 -4.87 114.94 121.32 1h4p s ASN 361 Ca -0.08 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 52.49 1h4p s ASN 361 Cb -0.08 -0.32 0.00 0.00 -1.45 0.00 0.00 41.25 39.40 1h4p s ASN 361 CO -0.09 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.55 1h4p n GLY 362 N 5.23 3.36 0.99 1.21 0.00 -1.26 -1.15 105.19 113.57 1h4p n GLY 362 Ca -0.07 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1h4p n GLY 362 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4p n ASP 363 N 7.20 2.94 -4.82 1.61 8.00 -1.26 -4.89 116.55 125.32 1h4p n ASP 363 Ca 0.00 -1.94 -0.37 0.00 0.71 0.00 0.00 54.79 53.19 1h4p n ASP 363 Cb 0.00 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 1h4p n ASP 363 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1h4p s GLN 364 N -1.46 3.85 0.00 -1.24 -1.52 -0.30 -5.09 119.66 113.91 1h4p s GLN 364 Ca 0.37 0.15 0.00 0.00 -1.95 0.00 0.00 55.36 53.93 1h4p s GLN 364 Cb 0.21 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 1h4p s GLN 364 CO 0.28 0.60 0.00 0.25 -0.25 0.00 0.00 175.29 176.17 1h4p n THR 365 N 2.34 0.00 -4.05 -0.19 -2.24 -1.26 -0.79 114.28 108.09 1h4p n THR 365 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1h4p n THR 365 Cb 0.53 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 1h4p n THR 365 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h4p s SER 366 N -0.96 0.10 0.07 3.42 1.04 -1.08 -4.90 113.70 111.40 1h4p s SER 366 Ca 0.00 -1.06 0.05 0.00 0.48 0.00 0.00 55.95 55.42 1h4p s SER 366 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1h4p s SER 366 CO 0.00 -0.88 -0.13 -0.94 0.98 0.00 0.00 173.24 172.27 1h4p s SER 367 N -3.03 1.56 0.15 7.02 1.04 -1.26 -4.80 113.70 114.38 1h4p s SER 367 Ca 0.24 -0.61 -0.34 0.00 0.48 0.00 0.00 55.95 55.72 1h4p s SER 367 Cb 0.04 -0.04 -0.13 0.00 0.10 0.00 0.00 66.02 65.99 1h4p s SER 367 CO 0.04 -0.10 1.62 0.00 0.98 0.00 0.00 173.24 175.78 1h4p n TYR 368 N 1.28 2.34 0.00 5.02 9.36 -1.26 -3.59 117.16 130.31 1h4p n TYR 368 Ca -0.21 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1h4p n TYR 368 Cb 0.54 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 1h4p n TYR 368 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1h4p n ILE 369 N 3.63 0.02 -3.86 2.97 5.41 0.08 -4.88 119.36 122.73 1h4p n ILE 369 Ca 0.17 0.01 -0.08 0.00 1.00 0.00 0.00 62.75 63.85 1h4p n ILE 369 Cb 0.30 -1.36 -0.01 0.00 -0.71 0.00 0.00 39.64 37.86 1h4p n ILE 369 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1h4p s GLY 370 N -4.98 0.13 0.45 7.39 0.00 -0.56 -5.02 107.32 104.72 1h4p s GLY 370 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 1h4p s GLY 370 CO 0.00 -0.22 0.97 -0.45 0.00 0.00 0.00 173.10 173.40 1h4p s SER 371 N -2.98 6.80 0.00 1.64 0.15 -1.26 -3.38 113.70 114.67 1h4p s SER 371 Ca 0.14 1.71 0.10 0.00 0.70 0.00 0.00 55.95 58.60 1h4p s SER 371 Cb -0.05 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.91 1h4p s SER 371 CO 0.09 -0.46 1.05 0.00 1.20 0.00 0.00 173.24 175.12 1h4p n ALA 373 N 0.48 2.63 -3.13 0.00 0.00 -1.26 -2.07 120.51 117.17 1h4p n ALA 373 Ca 0.08 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 1h4p n ALA 373 Cb 0.34 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 17.28 1h4p n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h4p n ASN 374 N 3.78 -3.20 -0.26 0.00 4.13 -1.26 -4.84 115.26 113.61 1h4p n ASN 374 Ca 0.16 -0.20 0.06 0.00 1.68 0.00 0.00 54.58 56.27 1h4p n ASN 374 Cb 0.34 -2.70 0.17 0.00 -1.54 0.00 0.00 39.78 36.05 1h4p n ASN 374 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1h4p h ASN 375 N -0.62 -0.27 -0.69 6.41 -1.24 -1.78 -2.08 115.58 115.30 1h4p h ASN 375 Ca -0.35 0.19 -0.19 0.00 0.71 0.00 0.00 56.30 56.66 1h4p h ASN 375 Cb 1.24 0.31 -0.11 0.00 0.73 0.00 0.00 38.32 40.49 1h4p h ASN 375 CO 0.44 -0.16 0.24 0.47 -1.29 0.00 0.00 177.43 177.14 1h4p n ASP 376 N -5.31 4.74 -4.19 1.15 8.00 -1.26 -4.82 116.55 114.86 1h4p n ASP 376 Ca 0.14 -3.12 -0.36 0.00 0.71 0.00 0.00 54.79 52.16 1h4p n ASP 376 Cb 0.48 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.73 1h4p n ASP 376 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h4p s ASP 377 N -0.89 5.13 0.56 -2.24 -1.08 -0.78 -4.42 116.67 112.95 1h4p s ASP 377 Ca 0.52 -1.42 0.28 0.00 -0.52 0.00 0.00 52.55 51.41 1h4p s ASP 377 Cb 0.41 -1.80 1.47 0.00 -1.46 0.00 0.00 42.92 41.54 1h4p s ASP 377 CO 0.13 -0.36 1.94 -0.29 0.52 0.00 0.00 175.17 177.11 1h4p h ILE 378 N 6.34 0.53 0.00 4.11 6.09 -1.87 0.01 117.51 132.72 1h4p h ILE 378 Ca -0.20 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1h4p h ILE 378 Cb 1.06 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 39.01 1h4p h ILE 378 CO 0.60 0.00 -0.02 0.00 -3.07 0.00 0.00 178.15 175.66 1h4p h ALA 379 N 1.59 1.43 -0.57 0.18 0.00 -1.93 -1.62 119.26 118.32 1h4p h ALA 379 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h4p h ALA 379 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h4p h ALA 379 CO -0.00 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.93 1h4p n TYR 380 N -3.73 1.23 -3.27 0.00 4.02 -0.01 -4.94 117.16 110.47 1h4p n TYR 380 Ca -0.03 -0.61 -0.39 0.00 -0.01 0.00 0.00 57.90 56.86 1h4p n TYR 380 Cb 0.11 -0.20 -0.06 0.00 -0.02 0.00 0.00 39.34 39.17 1h4p n TYR 380 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1h4p s TRP 381 N -1.74 3.42 0.73 -0.72 0.52 -0.61 -5.03 118.94 115.51 1h4p s TRP 381 Ca 0.46 0.82 -0.11 0.00 0.02 0.00 0.00 56.10 57.29 1h4p s TRP 381 Cb 0.29 -2.63 0.03 0.00 -1.15 0.00 0.00 33.47 30.01 1h4p s TRP 381 CO 0.23 -0.01 1.08 -1.54 0.02 0.00 0.00 176.95 176.73 1h4p s SER 382 N 0.96 5.09 0.32 2.95 1.04 -1.26 -4.87 113.70 117.93 1h4p s SER 382 Ca 0.25 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1h4p s SER 382 Cb -0.15 -2.22 0.54 0.00 0.10 0.00 0.00 66.02 64.29 1h4p s SER 382 CO 0.10 -1.60 1.97 0.44 0.98 0.00 0.00 173.24 175.13 1h4p h ASP 383 N -0.83 0.85 -0.12 7.02 3.32 -1.99 -1.83 116.42 122.84 1h4p h ASP 383 Ca -0.45 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1h4p h ASP 383 Cb 1.24 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1h4p h ASP 383 CO 0.59 0.60 0.07 -0.08 -1.72 0.00 0.00 179.24 178.71 1h4p h GLU 384 N 1.00 0.15 -0.78 3.56 4.81 -1.99 -0.65 114.58 120.68 1h4p h GLU 384 Ca 0.30 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1h4p h GLU 384 Cb -0.03 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1h4p h GLU 384 CO -0.08 0.10 0.42 -0.09 -0.73 0.00 0.00 179.01 178.63 1h4p h ARG 385 N 0.15 1.09 -0.28 1.92 2.43 -1.76 0.33 114.38 118.26 1h4p h ARG 385 Ca 0.05 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1h4p h ARG 385 Cb -0.01 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1h4p h ARG 385 CO -0.02 0.80 0.08 0.87 -1.51 0.00 0.00 179.97 180.20 1h4p h LYS 386 N 1.09 0.43 -0.26 0.20 1.57 -1.01 -1.58 116.57 117.01 1h4p h LYS 386 Ca 0.27 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1h4p h LYS 386 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1h4p h LYS 386 CO -0.04 0.50 0.15 1.49 -0.57 0.00 0.00 179.45 180.98 1h4p h GLU 387 N 0.28 0.35 -0.92 3.15 4.81 -0.73 -1.33 114.58 120.20 1h4p h GLU 387 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1h4p h GLU 387 Cb 0.26 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1h4p h GLU 387 CO -0.00 0.30 0.59 -0.91 -0.73 0.00 0.00 179.01 178.26 1h4p h ASN 388 N 0.31 1.07 -0.30 1.04 2.35 -0.82 0.17 115.58 119.40 1h4p h ASN 388 Ca 0.09 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1h4p h ASN 388 Cb 0.05 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1h4p h ASN 388 CO -0.02 0.79 -0.27 0.74 -1.65 0.00 0.00 177.43 177.02 1h4p h THR 389 N 1.25 1.30 -0.60 2.81 2.02 -1.05 -0.32 112.91 118.32 1h4p h THR 389 Ca 0.33 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1h4p h THR 389 Cb -0.11 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1h4p h THR 389 CO -0.07 0.46 0.31 -0.09 0.37 0.00 0.00 175.52 176.50 1h4p h ARG 390 N 0.47 0.85 -0.26 6.66 9.65 -0.88 0.29 114.38 131.15 1h4p h ARG 390 Ca 0.05 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1h4p h ARG 390 Cb 0.84 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 1h4p h ARG 390 CO 0.07 0.66 0.12 0.00 2.80 0.00 0.00 179.97 183.62 1h4p h ARG 391 N 0.81 0.38 -0.69 0.20 3.08 -0.87 -1.46 114.38 115.83 1h4p h ARG 391 Ca 0.21 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1h4p h ARG 391 Cb 0.08 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1h4p h ARG 391 CO -0.03 0.39 0.42 -0.92 -1.07 0.00 0.00 179.97 178.76 1h4p h TYR 392 N 0.28 0.78 -0.10 3.04 3.20 -0.68 -0.66 116.97 122.83 1h4p h TYR 392 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1h4p h TYR 392 Cb 0.14 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1h4p h TYR 392 CO -0.02 0.42 0.05 0.28 -1.64 0.00 0.00 178.16 177.26 1h4p h VAL 393 N 0.80 1.11 -0.90 1.81 2.07 -0.76 -2.10 116.25 118.29 1h4p h VAL 393 Ca 0.29 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1h4p h VAL 393 Cb 0.08 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1h4p h VAL 393 CO -0.13 0.09 0.48 -0.33 0.02 0.00 0.00 177.57 177.70 1h4p h GLU 394 N 0.05 1.26 -0.56 1.57 5.08 -0.88 -0.74 114.58 120.36 1h4p h GLU 394 Ca 0.03 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1h4p h GLU 394 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1h4p h GLU 394 CO -0.00 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 179.17 1h4p h ALA 395 N 1.26 0.72 -0.18 3.43 0.00 -1.03 -0.88 119.26 122.58 1h4p h ALA 395 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1h4p h ALA 395 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1h4p h ALA 395 CO -0.05 0.32 0.07 1.96 0.00 0.00 0.00 179.25 181.55 1h4p h GLN 396 N 0.76 0.28 -0.31 0.00 4.20 -0.94 -0.50 115.11 118.60 1h4p h GLN 396 Ca 0.19 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1h4p h GLN 396 Cb 0.17 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1h4p h GLN 396 CO -0.02 0.35 0.14 -0.07 -0.67 0.00 0.00 178.83 178.56 1h4p h LEU 397 N 0.14 0.19 -0.64 1.46 3.38 -0.96 0.82 115.31 119.70 1h4p h LEU 397 Ca 0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1h4p h LEU 397 Cb 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1h4p h LEU 397 CO -0.00 0.15 0.42 0.44 0.09 0.00 0.00 178.44 179.53 1h4p h ASP 398 N 0.29 0.71 0.21 -0.43 3.32 -1.01 -0.96 116.42 118.55 1h4p h ASP 398 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1h4p h ASP 398 Cb 0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1h4p h ASP 398 CO -0.11 0.51 -0.10 0.00 -1.72 0.00 0.00 179.24 177.82 1h4p h ALA 399 N 1.25 -0.29 0.00 3.45 0.00 -0.56 -2.99 119.26 120.12 1h4p h ALA 399 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1h4p h ALA 399 Cb -0.06 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h4p h ALA 399 CO -0.07 -0.57 -0.16 0.74 0.00 0.00 0.00 179.25 179.19 1h4p h PHE 400 N -0.46 0.00 -0.00 0.00 0.04 -0.73 -1.82 116.94 113.97 1h4p h PHE 400 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1h4p h PHE 400 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1h4p h PHE 400 CO -0.01 0.16 -0.01 0.39 -0.60 0.00 0.00 178.31 178.24 1h4p n GLU 401 N -3.81 0.68 0.21 1.51 1.02 -0.38 -2.07 120.64 117.81 1h4p n GLU 401 Ca -0.02 -0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 1h4p n GLU 401 Cb 0.26 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.64 1h4p n GLU 401 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1h4p h MET 402 N 0.05 0.00 -2.06 3.49 2.86 -1.21 -3.43 114.93 114.63 1h4p h MET 402 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1h4p h MET 402 Cb 0.18 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 31.62 1h4p h MET 402 CO 0.00 0.27 -0.19 0.50 1.06 0.00 0.00 176.91 178.55 1h4p s ARG 403 N -4.31 0.52 0.00 1.72 3.52 -1.17 -5.02 118.95 114.21 1h4p s ARG 403 Ca -0.03 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1h4p s ARG 403 Cb 0.14 0.74 0.00 0.00 -1.56 0.00 0.00 34.95 34.27 1h4p s ARG 403 CO 0.69 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.36 1h4p n GLY 404 N 5.44 1.82 0.00 8.12 0.00 -1.25 -4.65 105.19 114.67 1h4p n GLY 404 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1h4p n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4p n GLY 405 N 0.00 0.49 3.33 -0.02 0.00 -0.88 -0.94 105.19 107.17 1h4p n GLY 405 Ca 0.00 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 1h4p n GLY 405 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1h4p s TRP 406 N -0.34 0.38 -0.16 1.61 1.48 0.55 -1.79 118.94 120.66 1h4p s TRP 406 Ca 0.00 -0.75 -0.04 0.00 -1.06 0.00 0.00 56.10 54.25 1h4p s TRP 406 Cb 0.00 -0.05 0.07 0.00 -1.16 0.00 0.00 33.47 32.33 1h4p s TRP 406 CO 0.00 -0.71 0.14 0.42 -4.06 0.00 0.00 176.95 172.74 1h4p s ILE 407 N -3.96 -0.19 0.23 0.66 1.01 -0.21 -0.46 121.20 118.28 1h4p s ILE 407 Ca 0.17 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1h4p s ILE 407 Cb 0.03 -0.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.86 1h4p s ILE 407 CO -0.00 -0.18 1.20 -0.51 0.00 0.00 0.00 174.94 175.44 1h4p s ILE 408 N 2.22 3.39 -0.48 2.92 2.07 -0.07 -3.38 121.20 127.87 1h4p s ILE 408 Ca 0.04 1.25 -0.29 0.00 -1.41 0.00 0.00 60.65 60.24 1h4p s ILE 408 Cb -0.15 -3.80 0.03 0.00 0.13 0.00 0.00 42.46 38.67 1h4p s ILE 408 CO -0.09 0.24 1.15 0.86 -1.91 0.00 0.00 174.94 175.18 1h4p s TRP 409 N -0.49 2.80 0.00 3.50 -0.11 0.50 -1.25 118.94 123.89 1h4p s TRP 409 Ca 0.50 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.53 1h4p s TRP 409 Cb -0.34 -4.45 0.00 0.00 -1.50 0.00 0.00 33.47 27.18 1h4p s TRP 409 CO 0.40 -1.30 0.00 0.00 -4.62 0.00 0.00 176.95 171.43 1h4p h TYR 411 N 0.00 0.90 -3.03 0.00 3.20 -1.62 -0.52 116.97 115.90 1h4p h TYR 411 Ca 0.00 -0.37 -0.12 0.00 3.14 0.00 0.00 58.73 61.37 1h4p h TYR 411 Cb 0.00 -0.15 -0.21 0.00 1.54 0.00 0.00 36.73 37.91 1h4p h TYR 411 CO 0.00 1.18 -0.29 -1.59 -1.64 0.00 0.00 178.16 175.82 1h4p s LYS 412 N -3.81 0.62 0.12 1.82 -2.85 -1.26 -1.91 119.74 112.46 1h4p s LYS 412 Ca -0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 55.97 54.78 1h4p s LYS 412 Cb 0.10 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1h4p s LYS 412 CO 0.88 -0.16 0.03 0.95 0.10 0.00 0.00 175.35 177.15 1h4p s THR 413 N -1.10 0.17 0.15 3.79 -4.23 -1.26 -4.87 115.64 108.29 1h4p s THR 413 Ca -0.12 -1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 1h4p s THR 413 Cb -0.05 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 1h4p s THR 413 CO 0.04 -0.57 1.54 -0.33 -0.54 0.00 0.00 174.62 174.75 1h4p h GLU 414 N 2.91 0.92 0.00 3.99 5.08 -1.47 -3.41 114.58 122.60 1h4p h GLU 414 Ca -0.35 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1h4p h GLU 414 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1h4p h GLU 414 CO 0.61 1.04 0.00 -1.13 -1.00 0.00 0.00 179.01 178.53 1h4p n SER 415 N -4.19 0.00 -4.88 1.42 3.41 -1.26 -5.11 113.62 103.00 1h4p n SER 415 Ca -0.00 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.31 1h4p n SER 415 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1h4p n SER 415 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1h4p s SER 416 N 0.00 6.51 -0.11 4.04 0.15 -1.26 -4.88 113.70 118.15 1h4p s SER 416 Ca 0.00 1.06 -0.05 0.00 0.70 0.00 0.00 55.95 57.66 1h4p s SER 416 Cb 0.00 -2.29 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1h4p s SER 416 CO 0.00 -0.36 -0.13 -0.11 1.20 0.00 0.00 173.24 173.84 1h4p n LEU 417 N -1.22 1.03 0.27 3.45 7.94 -1.26 -4.39 117.00 122.83 1h4p n LEU 417 Ca 0.02 0.11 0.12 0.00 -1.11 0.00 0.00 56.01 55.14 1h4p n LEU 417 Cb 0.54 -0.32 0.75 0.00 0.53 0.00 0.00 43.42 44.92 1h4p n LEU 417 CO 0.48 0.28 1.03 -0.33 -1.11 0.00 0.00 177.39 177.74 1h4p h GLU 418 N -0.33 0.00 -0.21 1.96 5.08 -1.92 -2.70 114.58 116.46 1h4p h GLU 418 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1h4p h GLU 418 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1h4p h GLU 418 CO -0.15 0.07 0.00 0.91 -1.00 0.00 0.00 179.01 178.84 1h4p n TRP 419 N -3.96 0.68 -3.96 4.33 7.02 -1.26 -3.21 117.44 117.08 1h4p n TRP 419 Ca -0.03 -0.84 -0.31 0.00 -1.02 0.00 0.00 57.50 55.31 1h4p n TRP 419 Cb 0.16 -0.24 -0.15 0.00 -2.42 0.00 0.00 31.31 28.66 1h4p n TRP 419 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1h4p s ASP 420 N -1.95 4.39 0.22 -0.99 -1.08 -1.02 -4.39 116.67 111.86 1h4p s ASP 420 Ca 0.36 -1.73 -0.08 0.00 -0.52 0.00 0.00 52.55 50.59 1h4p s ASP 420 Cb 0.29 -1.39 0.29 0.00 -1.46 0.00 0.00 42.92 40.65 1h4p s ASP 420 CO 0.08 -0.32 1.80 0.00 0.52 0.00 0.00 175.17 177.25 1h4p h ALA 421 N 7.79 0.98 -0.16 3.66 0.00 -0.97 -0.38 119.26 130.18 1h4p h ALA 421 Ca -0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h4p h ALA 421 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1h4p h ALA 421 CO 0.48 0.05 0.03 1.96 0.00 0.00 0.00 179.25 181.76 1h4p h GLN 422 N 0.70 0.09 -0.23 0.00 4.20 -1.65 -0.38 115.11 117.84 1h4p h GLN 422 Ca 0.33 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 1h4p h GLN 422 Cb 0.26 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1h4p h GLN 422 CO -0.21 0.06 -0.33 0.00 -0.67 0.00 0.00 178.83 177.67 1h4p h ARG 423 N 0.10 0.48 -0.44 1.46 3.08 -1.77 -1.47 114.38 115.83 1h4p h ARG 423 Ca 0.07 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1h4p h ARG 423 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1h4p h ARG 423 CO -0.10 0.75 0.15 -0.07 -1.07 0.00 0.00 179.97 179.64 1h4p h LEU 424 N 0.41 0.62 -0.35 3.04 3.38 -0.74 -2.00 115.31 119.67 1h4p h LEU 424 Ca 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1h4p h LEU 424 Cb 0.78 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1h4p h LEU 424 CO 0.06 0.64 0.08 0.24 0.09 0.00 0.00 178.44 179.55 1h4p h MET 425 N 0.56 0.57 -0.72 1.13 2.86 -0.91 0.18 114.93 118.60 1h4p h MET 425 Ca 0.14 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1h4p h MET 425 Cb 0.23 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1h4p h MET 425 CO -0.01 0.62 0.47 0.35 1.06 0.00 0.00 176.91 179.41 1h4p h PHE 426 N 0.42 0.81 -0.41 -0.22 3.57 -1.11 -1.49 116.94 118.51 1h4p h PHE 426 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1h4p h PHE 426 Cb 0.31 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1h4p h PHE 426 CO 0.02 0.45 0.00 0.09 -2.23 0.00 0.00 178.31 176.64 1h4p n ASN 427 N -4.47 2.55 -0.58 0.41 3.02 -0.77 -4.92 115.26 110.51 1h4p n ASN 427 Ca 0.10 -2.11 -0.08 0.00 -0.03 0.00 0.00 54.58 52.46 1h4p n ASN 427 Cb 0.16 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1h4p n ASN 427 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h4p n GLY 428 N 1.01 0.93 0.05 7.41 0.00 -0.56 -4.89 105.19 109.13 1h4p n GLY 428 Ca 0.14 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1h4p n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4p n LEU 429 N -0.86 0.65 -4.05 0.99 4.77 0.60 -4.80 117.00 114.30 1h4p n LEU 429 Ca -0.08 0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 1h4p n LEU 429 Cb 0.31 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.09 1h4p n LEU 429 CO 0.11 -0.00 -0.48 0.12 -1.33 0.00 0.00 177.39 175.81 1h4p s PHE 430 N -3.18 1.65 0.14 -1.77 5.36 -1.04 -4.36 117.98 114.79 1h4p s PHE 430 Ca 0.05 -0.64 -0.34 0.00 -0.96 0.00 0.00 56.93 55.04 1h4p s PHE 430 Cb 0.14 -1.19 -0.16 0.00 -0.34 0.00 0.00 43.02 41.47 1h4p s PHE 430 CO 0.76 -0.32 1.26 -2.30 -1.46 0.00 0.00 175.22 173.16 1h4p n PRO 431 N 3.84 1.25 -3.49 10.12 -0.02 -1.26 -4.37 135.00 141.06 1h4p n PRO 431 Ca -0.22 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.55 1h4p n PRO 431 Cb 0.52 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.86 1h4p n PRO 431 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1h4p s GLN 432 N -0.02 0.21 1.16 -0.52 -1.52 -1.26 -3.69 119.66 114.03 1h4p s GLN 432 Ca 0.77 0.35 -0.13 0.00 -1.95 0.00 0.00 55.36 54.40 1h4p s GLN 432 Cb -0.87 -0.88 0.28 0.00 -0.22 0.00 0.00 33.01 31.32 1h4p s GLN 432 CO 0.49 -0.60 1.03 -1.25 -0.25 0.00 0.00 175.29 174.72 1h4p s PRO 433 N 2.38 -0.89 0.60 2.91 0.04 -1.26 -4.83 135.00 133.95 1h4p s PRO 433 Ca 0.07 0.69 0.40 0.00 0.04 0.00 0.00 61.00 62.21 1h4p s PRO 433 Cb -0.15 -1.57 2.17 0.00 0.04 0.00 0.00 34.50 34.99 1h4p s PRO 433 CO -0.12 -3.67 2.24 -0.07 0.04 0.00 0.00 177.00 175.42 1h4p h LEU 434 N -2.58 0.00 -1.37 -3.56 3.38 -1.79 -0.98 115.31 108.41 1h4p h LEU 434 Ca -0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1h4p h LEU 434 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1h4p h LEU 434 CO 0.51 0.00 -0.02 0.35 0.09 0.00 0.00 178.44 179.37 1h4p n THR 435 N -2.94 0.00 -1.97 0.22 -2.24 -1.26 -4.86 114.28 101.23 1h4p n THR 435 Ca -0.02 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1h4p n THR 435 Cb 0.08 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1h4p n THR 435 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h4p s ASP 436 N -2.02 6.61 -0.07 3.42 2.15 -0.37 -5.02 116.67 121.37 1h4p s ASP 436 Ca 0.33 2.68 -0.01 0.00 0.43 0.00 0.00 52.55 55.97 1h4p s ASP 436 Cb 0.20 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 40.24 1h4p s ASP 436 CO 0.33 -0.76 0.01 -0.13 -0.17 0.00 0.00 175.17 174.45 1h4p s ARG 437 N 0.06 0.52 0.20 4.34 1.81 -1.26 -4.75 118.95 119.87 1h4p s ARG 437 Ca 0.63 0.14 0.21 0.00 -1.72 0.00 0.00 55.73 54.99 1h4p s ARG 437 Cb -0.43 -0.91 0.01 0.00 -0.45 0.00 0.00 34.95 33.17 1h4p s ARG 437 CO 0.40 -0.30 1.07 0.87 -0.68 0.00 0.00 175.30 176.65 1h4p h LYS 438 N 8.33 0.00 -2.10 3.54 1.57 -1.95 -3.39 116.57 122.57 1h4p h LYS 438 Ca -0.19 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.02 1h4p h LYS 438 Cb 1.12 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.03 1h4p h LYS 438 CO 0.25 0.06 -0.92 0.66 -0.57 0.00 0.00 179.45 178.93 1h4p n TYR 439 N -2.76 1.01 -1.81 -1.35 4.01 -1.26 -5.12 117.16 109.87 1h4p n TYR 439 Ca -0.01 -3.76 -0.36 0.00 -0.16 0.00 0.00 57.90 53.60 1h4p n TYR 439 Cb 0.60 -0.40 0.06 0.00 -0.31 0.00 0.00 39.34 39.29 1h4p n TYR 439 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1h4p s PRO 440 N -1.56 2.66 -1.58 -0.72 0.02 -1.26 -3.94 135.00 128.62 1h4p s PRO 440 Ca 0.36 1.97 -0.16 0.00 0.02 0.00 0.00 61.00 63.19 1h4p s PRO 440 Cb 0.15 -1.87 0.13 0.00 0.02 0.00 0.00 34.50 32.93 1h4p s PRO 440 CO -0.08 -1.49 0.79 -1.71 -0.33 0.00 0.00 177.00 174.18 1h4p n ASN 441 N -1.86 -3.83 0.07 2.53 5.15 -1.26 -4.87 115.26 111.20 1h4p n ASN 441 Ca 0.15 -0.83 0.03 0.00 -0.60 0.00 0.00 54.58 53.33 1h4p n ASN 441 Cb 0.49 -3.11 0.40 0.00 -0.53 0.00 0.00 39.78 37.03 1h4p n ASN 441 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1h4p h GLN 442 N -1.55 0.37 0.00 1.20 4.20 -1.92 -1.41 115.11 115.99 1h4p h GLN 442 Ca -0.56 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.10 1h4p h GLN 442 Cb 1.36 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1h4p h GLN 442 CO 0.71 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 179.25 1h4p n GLY 444 N 0.76 1.12 2.29 0.00 0.00 -0.54 -4.58 105.19 104.23 1h4p n GLY 444 Ca 0.05 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1h4p n GLY 444 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4p n THR 445 N 1.33 -0.29 -4.28 2.61 -2.24 -1.03 -5.09 114.28 105.29 1h4p n THR 445 Ca 0.15 -4.10 -0.19 0.00 -2.27 0.00 0.00 64.05 57.64 1h4p n THR 445 Cb 0.59 -1.93 -0.16 0.00 -2.10 0.00 0.00 70.33 66.73 1h4p n THR 445 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h4p s ILE 446 N -1.14 0.63 0.06 2.28 1.01 -1.26 -4.93 121.20 117.86 1h4p s ILE 446 Ca 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1h4p s ILE 446 Cb 0.13 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1h4p s ILE 446 CO -0.12 0.21 0.00 -0.24 0.00 0.00 0.00 174.94 174.80 1h4p n SER 447 N 3.48 -0.49 0.00 3.58 2.88 -1.26 -5.16 113.62 116.64 1h4p n SER 447 Ca -0.20 0.12 0.08 0.00 -1.33 0.00 0.00 58.87 57.54 1h4p n SER 447 Cb 0.54 0.81 0.45 0.00 -0.75 0.00 0.00 64.21 65.26 1h4p n SER 447 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40