#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivh s PHE 60 N 0.00 -0.09 0.48 0.66 5.99 -1.26 -4.98 117.98 118.78 3ivh s PHE 60 Ca 0.00 0.20 0.15 0.00 0.00 0.00 0.00 56.93 57.28 3ivh s PHE 60 Cb 0.00 0.23 1.16 0.00 0.00 0.00 0.00 43.02 44.41 3ivh s PHE 60 CO 0.00 -0.05 2.08 -0.24 -0.00 0.00 0.00 175.22 177.01 3ivh h VAL 61 N 4.24 0.96 0.00 3.12 3.04 -2.02 -2.44 116.25 123.15 3ivh h VAL 61 Ca -0.27 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 3ivh h VAL 61 Cb 1.17 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 3ivh h VAL 61 CO 0.21 0.03 0.00 -0.62 -1.01 0.00 0.00 177.57 176.18 3ivh n GLU 62 N -4.49 0.17 0.00 4.17 1.02 -1.26 -2.63 120.64 117.63 3ivh n GLU 62 Ca 0.02 0.36 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 3ivh n GLU 62 Cb 0.21 -1.81 0.11 0.00 -0.02 0.00 0.00 31.44 29.94 3ivh n GLU 62 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3ivh n MET 63 N -2.13 0.02 -1.98 3.49 2.81 -0.92 -4.77 117.12 113.65 3ivh n MET 63 Ca 0.03 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.51 3ivh n MET 63 Cb 0.25 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 3ivh n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3ivh s VAL 64 N -3.01 2.50 -1.48 2.03 1.01 -1.08 -2.52 120.40 117.84 3ivh s VAL 64 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.53 3ivh s VAL 64 Cb 0.17 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3ivh s VAL 64 CO 0.76 0.09 0.00 -0.67 0.00 0.00 0.00 175.10 175.29 3ivh n ASP 65 N 1.43 -4.86 -0.26 3.32 2.03 -1.18 -4.90 116.55 112.14 3ivh n ASP 65 Ca 0.03 0.10 0.09 0.00 0.52 0.00 0.00 54.79 55.53 3ivh n ASP 65 Cb 0.40 -3.92 0.42 0.00 -0.72 0.00 0.00 41.12 37.30 3ivh n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3ivh n ASN 66 N -0.97 0.77 -4.54 1.67 6.94 -1.05 -4.81 115.26 113.28 3ivh n ASN 66 Ca -0.18 -1.61 -0.31 0.00 -0.02 0.00 0.00 54.58 52.45 3ivh n ASN 66 Cb 0.62 -0.06 -0.11 0.00 -2.36 0.00 0.00 39.78 37.87 3ivh n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3ivh s LEU 67 N -1.50 2.93 0.13 -4.53 1.43 -0.59 -4.33 118.68 112.22 3ivh s LEU 67 Ca 0.27 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 3ivh s LEU 67 Cb 0.14 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3ivh s LEU 67 CO 0.21 0.24 0.17 -0.60 0.23 0.00 0.00 176.35 176.61 3ivh s ARG 68 N -1.64 0.97 0.00 1.70 3.52 -0.68 -2.31 118.95 120.51 3ivh s ARG 68 Ca 0.17 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 3ivh s ARG 68 Cb -0.11 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 3ivh s ARG 68 CO 0.08 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.67 3ivh n GLY 69 N -0.12 -0.86 3.45 8.12 0.00 -0.85 0.11 105.19 115.05 3ivh n GLY 69 Ca -0.09 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 3ivh n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivh s LYS 70 N -2.00 2.56 -0.01 1.61 -0.14 -1.25 -0.82 119.74 119.69 3ivh s LYS 70 Ca 0.00 -0.71 -0.38 0.00 -1.36 0.00 0.00 55.97 53.52 3ivh s LYS 70 Cb 0.00 -2.37 -0.16 0.00 -1.68 0.00 0.00 37.83 33.61 3ivh s LYS 70 CO 0.00 0.58 1.45 0.45 -0.76 0.00 0.00 175.35 177.07 3ivh n SER 71 N 2.44 1.87 0.00 2.83 2.88 -0.11 -0.87 113.62 122.66 3ivh n SER 71 Ca -0.17 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 3ivh n SER 71 Cb 0.52 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 3ivh n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ivh n GLY 72 N 2.97 1.74 0.38 0.46 0.00 -1.26 -4.87 105.19 104.62 3ivh n GLY 72 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 3ivh n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ivh n GLN 73 N -2.00 1.44 -0.15 1.61 6.02 -0.05 -4.86 117.38 119.39 3ivh n GLN 73 Ca 0.00 -2.98 0.02 0.00 -0.01 0.00 0.00 57.00 54.03 3ivh n GLN 73 Cb 0.00 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 29.70 3ivh n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ivh n GLY 74 N -1.24 -1.66 3.42 1.08 0.00 -1.25 -4.71 105.19 100.83 3ivh n GLY 74 Ca 0.18 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3ivh n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ivh s TYR 75 N -1.60 2.66 0.11 1.61 1.51 -1.26 -3.87 117.35 116.51 3ivh s TYR 75 Ca 0.00 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.81 3ivh s TYR 75 Cb 0.00 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 3ivh s TYR 75 CO 0.00 0.06 -0.16 1.52 -1.11 0.00 0.00 175.55 175.86 3ivh s TYR 76 N -0.48 1.50 0.05 2.71 -0.85 0.12 -0.87 117.35 119.54 3ivh s TYR 76 Ca 0.06 -0.49 0.09 0.00 -0.52 0.00 0.00 57.07 56.21 3ivh s TYR 76 Cb -0.12 -0.80 -0.03 0.00 0.38 0.00 0.00 41.96 41.39 3ivh s TYR 76 CO 0.02 0.16 -0.26 0.54 -1.52 0.00 0.00 175.55 174.49 3ivh s VAL 77 N -1.69 2.20 0.09 -3.49 0.11 -0.31 -1.68 120.40 115.62 3ivh s VAL 77 Ca 0.07 -1.41 -0.30 0.00 -2.93 0.00 0.00 61.98 57.40 3ivh s VAL 77 Cb -0.07 -1.87 -0.06 0.00 -1.53 0.00 0.00 36.38 32.85 3ivh s VAL 77 CO 0.04 0.34 1.13 -0.70 -3.33 0.00 0.00 175.10 172.57 3ivh s GLU 78 N -1.33 4.51 0.21 1.54 2.12 -1.26 -0.63 118.70 123.86 3ivh s GLU 78 Ca 0.12 1.69 0.02 0.00 0.36 0.00 0.00 54.97 57.16 3ivh s GLU 78 Cb -0.10 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 3ivh s GLU 78 CO 0.03 -0.11 0.02 -1.64 -0.54 0.00 0.00 175.26 173.02 3ivh s MET 79 N 0.59 1.24 0.07 4.30 -1.94 0.02 -4.01 119.30 119.56 3ivh s MET 79 Ca 0.54 -1.62 0.08 0.00 -1.71 0.00 0.00 55.69 52.98 3ivh s MET 79 Cb -0.28 -0.36 -0.03 0.00 2.01 0.00 0.00 34.83 36.17 3ivh s MET 79 CO 0.31 -0.16 -0.22 0.95 -0.01 0.00 0.00 175.02 175.89 3ivh s THR 80 N -3.62 1.76 -0.00 2.05 -4.23 -0.43 -1.37 115.64 109.80 3ivh s THR 80 Ca 0.28 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 3ivh s THR 80 Cb 0.06 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.34 3ivh s THR 80 CO 0.07 0.13 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.50 3ivh s VAL 81 N -0.93 0.72 0.00 2.29 1.01 -0.75 -2.26 120.40 120.48 3ivh s VAL 81 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3ivh s VAL 81 Cb -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.67 3ivh s VAL 81 CO 0.03 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3ivh n GLY 82 N 2.75 -1.13 2.73 4.51 0.00 -0.47 -0.93 105.19 112.65 3ivh n GLY 82 Ca -0.14 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 3ivh n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivh s SER 83 N -1.92 2.03 0.87 1.61 0.01 -1.26 -2.91 113.70 112.13 3ivh s SER 83 Ca 0.00 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 3ivh s SER 83 Cb 0.00 -0.43 0.12 0.00 0.21 0.00 0.00 66.02 65.91 3ivh s SER 83 CO 0.00 -0.25 1.10 -2.16 0.41 0.00 0.00 173.24 172.33 3ivh s PRO 84 N 1.98 1.44 0.17 12.44 0.04 -1.26 -1.51 135.00 148.30 3ivh s PRO 84 Ca 0.03 1.06 -0.32 0.00 0.04 0.00 0.00 61.00 61.81 3ivh s PRO 84 Cb -0.14 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 3ivh s PRO 84 CO -0.06 -2.18 1.73 -1.25 0.04 0.00 0.00 177.00 175.28 3ivh s PRO 85 N -4.85 4.14 -0.29 0.56 0.04 -1.15 -4.91 135.00 128.55 3ivh s PRO 85 Ca 0.63 2.56 -0.09 0.00 0.04 0.00 0.00 61.00 64.15 3ivh s PRO 85 Cb -0.19 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 3ivh s PRO 85 CO 0.57 -0.76 0.13 -0.65 0.04 0.00 0.00 177.00 176.33 3ivh s GLN 86 N 1.70 3.54 -0.01 4.56 -0.21 -0.11 -4.88 119.66 124.26 3ivh s GLN 86 Ca 0.76 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 55.26 3ivh s GLN 86 Cb -0.47 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.00 3ivh s GLN 86 CO 0.33 -0.30 1.08 0.99 -2.12 0.00 0.00 175.29 175.27 3ivh s THR 87 N 1.64 4.52 0.01 -0.19 2.01 -1.26 -1.81 115.64 120.56 3ivh s THR 87 Ca 0.06 1.81 -0.00 0.00 0.31 0.00 0.00 61.69 63.86 3ivh s THR 87 Cb -0.16 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 3ivh s THR 87 CO 0.06 0.10 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.31 3ivh s LEU 88 N 1.37 2.15 -0.17 4.42 1.43 -0.47 -4.95 118.68 122.46 3ivh s LEU 88 Ca 0.54 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 3ivh s LEU 88 Cb -0.24 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 3ivh s LEU 88 CO 0.26 -0.23 0.36 0.20 0.23 0.00 0.00 176.35 177.16 3ivh s ASN 89 N -1.12 6.46 -0.15 2.29 0.01 -1.26 -0.80 114.94 120.38 3ivh s ASN 89 Ca -0.12 0.54 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 3ivh s ASN 89 Cb -0.08 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.39 3ivh s ASN 89 CO -0.01 0.02 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.80 3ivh s ILE 90 N 0.84 1.73 0.22 0.60 -1.09 0.20 -0.32 121.20 123.38 3ivh s ILE 90 Ca 0.19 -0.75 -0.31 0.00 -2.23 0.00 0.00 60.65 57.54 3ivh s ILE 90 Cb -0.14 -1.58 -0.11 0.00 -1.58 0.00 0.00 42.46 39.04 3ivh s ILE 90 CO 0.06 0.49 1.65 -0.22 -1.23 0.00 0.00 174.94 175.69 3ivh s LEU 91 N 1.24 4.36 -0.47 2.97 0.20 0.24 -1.16 118.68 126.07 3ivh s LEU 91 Ca 0.01 2.83 -0.21 0.00 0.69 0.00 0.00 54.13 57.45 3ivh s LEU 91 Cb -0.14 -3.61 0.03 0.00 -0.43 0.00 0.00 46.19 42.05 3ivh s LEU 91 CO -0.08 -0.92 0.66 -0.69 -0.29 0.00 0.00 176.35 175.03 3ivh s VAL 92 N 0.81 4.81 -0.30 1.68 1.01 -0.05 0.32 120.40 128.69 3ivh s VAL 92 Ca 0.70 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.67 3ivh s VAL 92 Cb -0.48 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 31.73 3ivh s VAL 92 CO 0.36 -0.69 -0.02 -0.62 0.00 0.00 0.00 175.10 174.14 3ivh s ASP 93 N 2.24 4.48 0.00 3.32 3.68 -0.39 -4.24 116.67 125.76 3ivh s ASP 93 Ca 0.21 -1.73 0.31 0.00 2.13 0.00 0.00 52.55 53.47 3ivh s ASP 93 Cb -0.15 -1.49 1.67 0.00 -1.45 0.00 0.00 42.92 41.50 3ivh s ASP 93 CO 0.17 -0.30 2.11 0.35 0.13 0.00 0.00 175.17 177.63 3ivh n THR 94 N 4.41 0.00 0.02 1.71 -2.24 -1.26 -0.97 114.28 115.95 3ivh n THR 94 Ca -0.05 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 3ivh n THR 94 Cb 0.42 -0.36 0.27 0.00 -2.10 0.00 0.00 70.33 68.56 3ivh n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivh n GLY 95 N 1.11 1.91 3.72 3.38 0.00 -1.26 -4.21 105.19 109.83 3ivh n GLY 95 Ca 0.20 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 3ivh n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivh s SER 96 N -0.94 -0.03 0.00 1.61 1.04 -1.22 -5.01 113.70 109.16 3ivh s SER 96 Ca 0.40 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3ivh s SER 96 Cb 0.22 0.70 0.00 0.00 0.10 0.00 0.00 66.02 67.04 3ivh s SER 96 CO 0.25 -1.34 0.70 -1.20 0.98 0.00 0.00 173.24 172.62 3ivh n SER 97 N -0.72 0.93 -4.75 7.02 7.64 -1.26 -0.74 113.62 121.73 3ivh n SER 97 Ca -0.03 -1.44 -0.36 0.00 1.01 0.00 0.00 58.87 58.05 3ivh n SER 97 Cb 0.60 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.72 3ivh n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3ivh s ASN 98 N -0.44 5.80 -0.29 6.43 -0.87 -1.26 -4.50 114.94 119.81 3ivh s ASN 98 Ca 0.00 0.27 -0.15 0.00 -1.57 0.00 0.00 52.86 51.41 3ivh s ASN 98 Cb 0.00 -1.83 -0.03 0.00 -0.02 0.00 0.00 41.25 39.37 3ivh s ASN 98 CO 0.00 0.35 0.36 0.12 -2.57 0.00 0.00 177.10 175.35 3ivh s PHE 99 N -0.66 3.23 -0.01 2.20 5.99 -1.26 -1.48 117.98 126.00 3ivh s PHE 99 Ca 0.12 0.26 -0.02 0.00 0.00 0.00 0.00 56.93 57.30 3ivh s PHE 99 Cb -0.12 -2.59 -0.00 0.00 0.00 0.00 0.00 43.02 40.31 3ivh s PHE 99 CO 0.02 -0.28 0.03 0.00 -0.00 0.00 0.00 175.22 174.99 3ivh s ALA 100 N 2.04 -0.07 -0.01 11.12 0.00 -0.41 -1.51 121.76 132.92 3ivh s ALA 100 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3ivh s ALA 100 Cb -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3ivh s ALA 100 CO 0.11 -0.06 -0.03 0.14 0.00 0.00 0.00 175.76 175.91 3ivh s VAL 101 N -0.40 0.25 0.16 0.00 -7.23 -0.58 -0.00 120.40 112.59 3ivh s VAL 101 Ca -0.05 -0.11 -0.34 0.00 -1.81 0.00 0.00 61.98 59.67 3ivh s VAL 101 Cb -0.03 -0.23 -0.15 0.00 0.56 0.00 0.00 36.38 36.53 3ivh s VAL 101 CO -0.00 0.08 1.35 0.61 -0.31 0.00 0.00 175.10 176.83 3ivh n GLY 102 N 3.14 0.53 0.55 2.32 0.00 0.09 -0.72 105.19 111.10 3ivh n GLY 102 Ca -0.14 0.60 0.03 0.00 0.00 0.00 0.00 46.02 46.51 3ivh n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivh n ALA 103 N 2.27 2.19 -3.53 4.61 0.00 -0.12 -1.21 120.51 124.73 3ivh n ALA 103 Ca 0.16 -1.67 -0.15 0.00 0.00 0.00 0.00 53.44 51.78 3ivh n ALA 103 Cb 0.25 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 3ivh n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivh s ALA 104 N -0.81 -1.80 0.30 0.00 0.00 -1.19 -4.79 121.76 113.47 3ivh s ALA 104 Ca 0.14 1.32 -0.28 0.00 0.00 0.00 0.00 51.96 53.13 3ivh s ALA 104 Cb 0.13 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 23.01 3ivh s ALA 104 CO -0.02 -0.40 1.06 -0.35 0.00 0.00 0.00 175.76 176.06 3ivh n PRO 105 N 0.72 1.49 -3.76 0.00 -0.04 -1.26 -4.96 135.00 127.19 3ivh n PRO 105 Ca -0.16 0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 63.69 3ivh n PRO 105 Cb 0.58 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 3ivh n PRO 105 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3ivh s HIS 106 N -1.05 -0.30 0.51 0.54 2.46 -1.26 -5.05 115.29 111.14 3ivh s HIS 106 Ca 0.58 0.67 0.21 0.00 0.47 0.00 0.00 55.06 56.98 3ivh s HIS 106 Cb -0.68 0.12 1.30 0.00 -0.13 0.00 0.00 32.58 33.19 3ivh s HIS 106 CO 0.60 -0.27 2.04 -1.35 -2.47 0.00 0.00 174.74 173.30 3ivh h PRO 107 N 4.89 0.06 -0.15 2.88 0.11 -2.03 -2.25 132.00 135.51 3ivh h PRO 107 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ivh h PRO 107 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ivh h PRO 107 CO 0.33 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.35 3ivh n PHE 108 N -4.44 0.17 -4.24 0.65 0.99 -1.26 -4.86 117.46 104.48 3ivh n PHE 108 Ca 0.06 -0.09 -0.34 0.00 -0.00 0.00 0.00 57.45 57.08 3ivh n PHE 108 Cb 0.41 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.78 3ivh n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3ivh s LEU 109 N -1.75 3.49 -0.00 4.37 1.43 -0.85 -4.67 118.68 120.70 3ivh s LEU 109 Ca 0.34 -0.04 0.22 0.00 -1.03 0.00 0.00 54.13 53.62 3ivh s LEU 109 Cb 0.20 -1.86 -0.17 0.00 0.03 0.00 0.00 46.19 44.39 3ivh s LEU 109 CO 0.30 0.17 0.89 1.41 0.23 0.00 0.00 176.35 179.35 3ivh n HIS 110 N 3.53 0.02 -3.65 0.29 8.25 -1.26 -4.60 115.22 117.80 3ivh n HIS 110 Ca -0.17 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.20 3ivh n HIS 110 Cb 0.52 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 3ivh n HIS 110 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3ivh s ARG 111 N -3.09 1.42 0.10 -0.41 1.70 -1.26 -5.17 118.95 112.24 3ivh s ARG 111 Ca 0.05 -0.74 -0.26 0.00 -0.47 0.00 0.00 55.73 54.32 3ivh s ARG 111 Cb 0.16 0.56 0.08 0.00 -0.57 0.00 0.00 34.95 35.18 3ivh s ARG 111 CO 0.86 -0.62 0.79 1.52 -1.08 0.00 0.00 175.30 176.77 3ivh s TYR 112 N -3.84 -0.36 -0.09 5.89 -0.85 -1.26 -4.95 117.35 111.89 3ivh s TYR 112 Ca 0.06 0.14 -0.29 0.00 -0.52 0.00 0.00 57.07 56.46 3ivh s TYR 112 Cb -0.02 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 3ivh s TYR 112 CO -0.05 -0.76 1.75 -0.47 -1.52 0.00 0.00 175.55 174.50 3ivh s TYR 113 N -3.43 1.82 -0.50 -3.49 5.04 -0.35 -4.94 117.35 111.51 3ivh s TYR 113 Ca 0.05 0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.81 3ivh s TYR 113 Cb -0.02 -3.99 0.13 0.00 0.35 0.00 0.00 41.96 38.43 3ivh s TYR 113 CO -0.07 -3.94 0.36 -0.65 -1.34 0.00 0.00 175.55 169.91 3ivh s GLN 114 N 4.47 2.47 0.42 4.97 -0.21 -1.26 -4.36 119.66 126.16 3ivh s GLN 114 Ca 0.78 -1.92 0.09 0.00 0.02 0.00 0.00 55.36 54.33 3ivh s GLN 114 Cb -0.33 -3.87 0.92 0.00 1.00 0.00 0.00 33.01 30.74 3ivh s GLN 114 CO 0.32 -1.18 2.05 0.00 -2.12 0.00 0.00 175.29 174.36 3ivh h ARG 115 N 8.15 0.47 0.00 2.91 3.08 -1.93 -2.30 114.38 124.76 3ivh h ARG 115 Ca -0.15 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 3ivh h ARG 115 Cb 1.05 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3ivh h ARG 115 CO 0.81 0.31 -0.13 -0.56 -1.07 0.00 0.00 179.97 179.33 3ivh h GLN 116 N 0.49 0.00 -0.00 0.04 -0.00 -2.01 -2.19 115.11 111.44 3ivh h GLN 116 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 3ivh h GLN 116 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 3ivh h GLN 116 CO -0.04 0.13 -0.04 1.28 -0.00 0.00 0.00 178.83 180.15 3ivh n LEU 117 N -4.13 0.23 -4.51 0.06 4.77 -0.87 -4.81 117.00 107.74 3ivh n LEU 117 Ca -0.02 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 3ivh n LEU 117 Cb 0.21 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 3ivh n LEU 117 CO 0.34 0.04 -0.27 -0.55 -1.33 0.00 0.00 177.39 175.62 3ivh s SER 118 N -2.42 5.30 0.46 -1.43 0.15 -0.82 -4.28 113.70 110.66 3ivh s SER 118 Ca 0.32 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.12 3ivh s SER 118 Cb 0.20 -1.94 0.70 0.00 -1.71 0.00 0.00 66.02 63.28 3ivh s SER 118 CO 0.45 0.03 1.74 0.77 1.20 0.00 0.00 173.24 177.43 3ivh h SER 119 N 7.74 0.00 -0.18 5.45 4.64 -1.57 -3.21 113.55 126.42 3ivh h SER 119 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3ivh h SER 119 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3ivh h SER 119 CO 0.61 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 3ivh n THR 120 N -3.13 0.21 -2.26 2.95 -2.24 -1.26 -4.97 114.28 103.58 3ivh n THR 120 Ca 0.02 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.87 3ivh n THR 120 Cb 0.47 1.17 -0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3ivh n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3ivh s TYR 121 N -1.79 2.75 -0.09 4.78 5.04 -1.21 -4.55 117.35 122.29 3ivh s TYR 121 Ca 0.33 1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 56.47 3ivh s TYR 121 Cb 0.21 -3.33 0.05 0.00 0.35 0.00 0.00 41.96 39.24 3ivh s TYR 121 CO 0.31 -1.55 0.17 1.03 -1.34 0.00 0.00 175.55 174.17 3ivh s ARG 122 N -3.04 0.06 0.07 4.97 0.52 -0.88 -5.00 118.95 115.64 3ivh s ARG 122 Ca 0.69 0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.16 3ivh s ARG 122 Cb -0.26 -0.23 -0.06 0.00 0.52 0.00 0.00 34.95 34.92 3ivh s ARG 122 CO 0.30 -0.29 1.17 0.34 0.02 0.00 0.00 175.30 176.84 3ivh s ASP 123 N 2.17 7.12 0.00 0.23 -1.08 -1.26 -1.68 116.67 122.18 3ivh s ASP 123 Ca 0.01 2.00 0.26 0.00 -0.52 0.00 0.00 52.55 54.30 3ivh s ASP 123 Cb -0.12 -2.58 0.59 0.00 -1.46 0.00 0.00 42.92 39.35 3ivh s ASP 123 CO -0.06 -0.42 1.47 0.18 0.52 0.00 0.00 175.17 176.85 3ivh n LEU 124 N 3.69 1.62 -3.87 -1.34 4.77 -1.00 -4.94 117.00 115.93 3ivh n LEU 124 Ca 0.08 -0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 55.20 3ivh n LEU 124 Cb 0.47 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3ivh n LEU 124 CO 0.55 0.29 -0.15 0.54 -1.33 0.00 0.00 177.39 177.28 3ivh n ARG 125 N -0.05 -1.54 -3.71 3.23 1.74 -1.26 -4.98 116.66 110.09 3ivh n ARG 125 Ca 0.13 0.34 -0.12 0.00 -0.77 0.00 0.00 57.85 57.44 3ivh n ARG 125 Cb 0.41 -3.87 -0.10 0.00 -1.02 0.00 0.00 32.46 27.88 3ivh n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ivh s LYS 126 N -6.50 0.48 0.52 5.56 2.20 -1.26 -5.06 119.74 115.68 3ivh s LYS 126 Ca 0.33 0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 56.57 3ivh s LYS 126 Cb -0.14 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 3ivh s LYS 126 CO 0.90 -0.10 0.87 0.20 -0.36 0.00 0.00 175.35 176.86 3ivh s GLY 127 N 0.74 1.63 -0.18 5.54 0.00 -1.26 -1.36 107.32 112.41 3ivh s GLY 127 Ca -0.04 -0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 3ivh s GLY 127 CO -0.05 -0.10 0.56 0.54 0.00 0.00 0.00 173.10 174.05 3ivh s VAL 128 N -2.84 0.00 -0.07 1.40 0.11 -0.95 -4.81 120.40 113.24 3ivh s VAL 128 Ca 0.51 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.48 3ivh s VAL 128 Cb -0.10 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 33.98 3ivh s VAL 128 CO 0.46 -0.02 0.18 -0.47 -3.33 0.00 0.00 175.10 171.92 3ivh s TYR 129 N 0.05 -0.21 -0.09 1.54 5.04 -1.26 -0.43 117.35 121.98 3ivh s TYR 129 Ca -0.02 0.53 -0.01 0.00 -2.44 0.00 0.00 57.07 55.14 3ivh s TYR 129 Cb -0.04 0.01 0.03 0.00 0.35 0.00 0.00 41.96 42.31 3ivh s TYR 129 CO 0.02 -0.15 -0.05 0.08 -1.34 0.00 0.00 175.55 174.12 3ivh s VAL 130 N 0.71 0.75 -0.24 3.14 1.01 -0.87 -4.85 120.40 120.05 3ivh s VAL 130 Ca -0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3ivh s VAL 130 Cb -0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 3ivh s VAL 130 CO -0.04 0.32 0.15 -2.16 0.00 0.00 0.00 175.10 173.37 3ivh s PRO 131 N 1.70 4.05 0.00 2.72 0.04 -1.26 -2.38 135.00 139.87 3ivh s PRO 131 Ca 0.03 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.79 3ivh s PRO 131 Cb -0.13 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.90 3ivh s PRO 131 CO -0.06 0.07 0.00 0.66 0.04 0.00 0.00 177.00 177.71 3ivh n TYR 132 N 4.24 0.00 -0.08 0.56 4.01 0.03 -4.99 117.16 120.94 3ivh n TYR 132 Ca -0.15 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.52 3ivh n TYR 132 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 3ivh n TYR 132 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3ivh h THR 133 N 0.00 0.65 0.00 -0.72 2.02 -2.01 -3.40 112.91 109.45 3ivh h THR 133 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3ivh h THR 133 Cb 0.00 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3ivh h THR 133 CO 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.85 3ivh n GLN 134 N -5.28 5.50 -2.52 6.66 10.64 -1.26 -5.10 117.38 126.03 3ivh n GLN 134 Ca 0.00 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 3ivh n GLN 134 Cb 0.19 -0.49 0.01 0.00 -0.86 0.00 0.00 30.24 29.09 3ivh n GLN 134 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3ivh s GLY 135 N -0.07 1.54 0.07 2.61 0.00 -1.24 -4.80 107.32 105.42 3ivh s GLY 135 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 43.92 3ivh s GLY 135 CO 0.00 -0.33 0.65 -1.59 0.00 0.00 0.00 173.10 171.83 3ivh s LYS 136 N -4.84 1.16 0.08 2.90 -2.85 -0.53 -0.79 119.74 114.87 3ivh s LYS 136 Ca 0.50 -0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 55.16 3ivh s LYS 136 Cb -0.10 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.21 3ivh s LYS 136 CO 0.46 -0.46 0.24 1.67 0.10 0.00 0.00 175.35 177.35 3ivh s TRP 137 N -2.81 0.05 0.02 1.78 1.48 -1.00 -1.19 118.94 117.26 3ivh s TRP 137 Ca -0.03 -0.38 0.07 0.00 -1.06 0.00 0.00 56.10 54.70 3ivh s TRP 137 Cb -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.29 3ivh s TRP 137 CO -0.05 -0.54 -0.22 -1.21 -4.06 0.00 0.00 176.95 170.87 3ivh s GLU 138 N -3.43 1.64 0.03 3.25 2.02 0.00 -2.06 118.70 120.15 3ivh s GLU 138 Ca 0.01 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.10 3ivh s GLU 138 Cb 0.03 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.57 3ivh s GLU 138 CO -0.09 0.45 0.05 0.41 0.02 0.00 0.00 175.26 176.09 3ivh n GLY 139 N 2.15 2.53 2.95 -1.39 0.00 0.42 -1.49 105.19 110.35 3ivh n GLY 139 Ca -0.16 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 3ivh n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ivh s GLU 140 N -2.03 1.54 0.54 1.61 2.02 -0.64 -2.24 118.70 119.50 3ivh s GLU 140 Ca 0.02 -0.30 -0.18 0.00 0.02 0.00 0.00 54.97 54.52 3ivh s GLU 140 Cb -0.00 -1.45 -0.06 0.00 0.10 0.00 0.00 34.13 32.72 3ivh s GLU 140 CO 0.01 -0.13 1.06 -0.51 0.02 0.00 0.00 175.26 175.70 3ivh s LEU 141 N 1.23 3.67 0.05 1.80 1.43 -0.47 -1.29 118.68 125.10 3ivh s LEU 141 Ca -0.04 1.90 -0.27 0.00 -1.03 0.00 0.00 54.13 54.69 3ivh s LEU 141 Cb -0.14 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.63 3ivh s LEU 141 CO -0.03 -1.01 1.19 -0.83 0.23 0.00 0.00 176.35 175.90 3ivh s GLY 142 N -2.34 -0.20 0.13 -3.19 0.00 -0.82 -2.39 107.32 98.51 3ivh s GLY 142 Ca 0.66 0.22 0.08 0.00 0.00 0.00 0.00 44.72 45.69 3ivh s GLY 142 CO 0.29 2.04 -0.20 -0.51 0.00 0.00 0.00 173.10 174.72 3ivh s THR 143 N -2.39 1.77 0.21 0.90 -4.23 -0.67 -0.17 115.64 111.07 3ivh s THR 143 Ca 0.20 -1.71 -0.23 0.00 -1.18 0.00 0.00 61.69 58.76 3ivh s THR 143 Cb 0.01 -1.69 0.04 0.00 1.34 0.00 0.00 72.50 72.20 3ivh s THR 143 CO -0.00 -0.17 0.78 -0.62 -0.54 0.00 0.00 174.62 174.07 3ivh s ASP 144 N -2.24 -0.28 0.06 3.99 -1.08 -1.02 -2.08 116.67 114.01 3ivh s ASP 144 Ca 0.11 -0.44 -0.30 0.00 -0.52 0.00 0.00 52.55 51.40 3ivh s ASP 144 Cb -0.08 0.63 -0.05 0.00 -1.46 0.00 0.00 42.92 41.96 3ivh s ASP 144 CO 0.05 -1.13 1.03 -0.76 0.52 0.00 0.00 175.17 174.88 3ivh s LEU 145 N -2.88 4.41 -0.01 -1.34 1.43 -1.26 -1.75 118.68 117.29 3ivh s LEU 145 Ca 0.10 1.80 0.04 0.00 -1.03 0.00 0.00 54.13 55.04 3ivh s LEU 145 Cb -0.04 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 3ivh s LEU 145 CO 0.02 -0.25 -0.12 -0.69 0.23 0.00 0.00 176.35 175.55 3ivh s VAL 146 N 0.63 0.92 0.11 -1.59 1.01 0.69 -1.37 120.40 120.80 3ivh s VAL 146 Ca 0.52 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.00 3ivh s VAL 146 Cb -0.24 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3ivh s VAL 146 CO 0.29 0.26 -0.02 -0.44 0.00 0.00 0.00 175.10 175.19 3ivh s SER 147 N -0.28 0.83 -0.37 3.32 0.01 -0.96 -1.39 113.70 114.87 3ivh s SER 147 Ca 0.04 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.26 3ivh s SER 147 Cb -0.05 0.16 0.11 0.00 0.21 0.00 0.00 66.02 66.46 3ivh s SER 147 CO -0.00 -0.57 0.12 -0.63 0.41 0.00 0.00 173.24 172.56 3ivh s ILE 148 N -3.78 1.80 0.36 1.44 1.01 -1.26 -1.31 121.20 119.45 3ivh s ILE 148 Ca 0.15 -2.23 0.13 0.00 0.00 0.00 0.00 60.65 58.70 3ivh s ILE 148 Cb 0.07 -2.32 0.35 0.00 0.01 0.00 0.00 42.46 40.57 3ivh s ILE 148 CO -0.03 -0.69 1.77 -0.65 0.00 0.00 0.00 174.94 175.34 3ivh h PRO 149 N 7.49 0.51 -0.81 2.79 0.11 -1.89 -0.25 132.00 139.95 3ivh h PRO 149 Ca -0.07 -0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.49 3ivh h PRO 149 Cb 0.99 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 31.70 3ivh h PRO 149 CO 0.52 0.34 0.27 0.72 -0.21 0.00 0.00 178.00 179.65 3ivh n HIS 150 N -4.72 2.65 -1.15 0.65 8.25 -1.26 -4.90 115.22 114.73 3ivh n HIS 150 Ca 0.25 -2.35 0.00 0.00 -0.26 0.00 0.00 57.72 55.36 3ivh n HIS 150 Cb 0.76 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.94 3ivh n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ivh n GLY 151 N -0.96 5.26 3.77 -1.41 0.00 -0.10 -4.24 105.19 107.49 3ivh n GLY 151 Ca 0.52 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3ivh n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ivh s PRO 152 N 3.27 2.91 -1.43 1.61 0.04 -1.26 -4.87 135.00 135.27 3ivh s PRO 152 Ca 0.00 1.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 3ivh s PRO 152 Cb 0.00 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.64 3ivh s PRO 152 CO 0.00 -1.18 2.40 -1.71 0.04 0.00 0.00 177.00 176.54 3ivh n ASN 153 N -2.08 6.69 -3.93 6.66 5.15 -1.26 -4.65 115.26 121.84 3ivh n ASN 153 Ca 0.11 -2.91 -0.09 0.00 -0.60 0.00 0.00 54.58 51.08 3ivh n ASN 153 Cb 0.51 -1.51 -0.07 0.00 -0.53 0.00 0.00 39.78 38.19 3ivh n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3ivh s VAL 154 N 1.03 0.09 -0.00 3.44 -7.23 -1.26 -5.17 120.40 111.30 3ivh s VAL 154 Ca 0.54 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 3ivh s VAL 154 Cb 0.15 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 3ivh s VAL 154 CO -0.06 -0.42 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.30 3ivh s THR 155 N -3.93 0.94 0.05 5.32 2.01 -1.26 -4.53 115.64 114.24 3ivh s THR 155 Ca 0.13 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3ivh s THR 155 Cb 0.04 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 3ivh s THR 155 CO -0.04 0.22 -0.06 0.68 -0.69 0.00 0.00 174.62 174.73 3ivh s VAL 156 N -0.37 0.41 -0.40 3.82 -7.23 -0.49 -4.93 120.40 111.22 3ivh s VAL 156 Ca 0.04 -1.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.74 3ivh s VAL 156 Cb -0.05 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.13 3ivh s VAL 156 CO -0.00 -0.56 0.76 -0.60 -0.31 0.00 0.00 175.10 174.40 3ivh s ARG 157 N -2.14 3.59 0.21 4.82 3.52 -1.26 -0.22 118.95 127.46 3ivh s ARG 157 Ca -0.07 0.09 0.11 0.00 -0.13 0.00 0.00 55.73 55.73 3ivh s ARG 157 Cb -0.06 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 3ivh s ARG 157 CO -0.02 -0.95 -0.22 0.00 -0.81 0.00 0.00 175.30 173.30 3ivh s ALA 158 N 3.13 2.45 0.36 6.12 0.00 -0.71 -4.92 121.76 128.20 3ivh s ALA 158 Ca 0.30 -1.66 -0.27 0.00 0.00 0.00 0.00 51.96 50.32 3ivh s ALA 158 Cb -0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3ivh s ALA 158 CO 0.19 0.34 1.24 -0.80 0.00 0.00 0.00 175.76 176.74 3ivh s ASN 159 N -2.87 6.65 -0.04 0.00 0.02 -1.26 -2.44 114.94 114.99 3ivh s ASN 159 Ca 0.22 2.53 -0.01 0.00 -1.02 0.00 0.00 52.86 54.58 3ivh s ASN 159 Cb -0.07 -2.63 0.03 0.00 0.02 0.00 0.00 41.25 38.60 3ivh s ASN 159 CO 0.10 -0.60 0.02 -0.63 0.02 0.00 0.00 177.10 176.01 3ivh s ILE 160 N -1.25 0.14 -0.40 0.60 1.01 0.77 -4.68 121.20 117.38 3ivh s ILE 160 Ca 0.53 0.19 -0.20 0.00 0.00 0.00 0.00 60.65 61.16 3ivh s ILE 160 Cb -0.36 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 41.83 3ivh s ILE 160 CO 0.46 0.18 0.60 0.00 0.00 0.00 0.00 174.94 176.19 3ivh s ALA 161 N 1.54 3.40 -0.58 9.38 0.00 -0.57 -1.94 121.76 132.99 3ivh s ALA 161 Ca -0.02 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 3ivh s ALA 161 Cb -0.13 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.83 3ivh s ALA 161 CO -0.03 -1.58 1.00 0.00 0.00 0.00 0.00 175.76 175.15 3ivh s ALA 162 N 2.67 3.11 -0.15 0.00 0.00 -0.41 -1.53 121.76 125.44 3ivh s ALA 162 Ca 0.21 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 3ivh s ALA 162 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.12 3ivh s ALA 162 CO 0.17 -2.51 1.53 0.42 0.00 0.00 0.00 175.76 175.37 3ivh s ILE 163 N 4.21 3.81 -0.11 0.00 1.01 0.11 -1.61 121.20 128.62 3ivh s ILE 163 Ca 0.32 0.96 0.12 0.00 0.00 0.00 0.00 60.65 62.05 3ivh s ILE 163 Cb -0.12 -3.70 -0.17 0.00 0.01 0.00 0.00 42.46 38.48 3ivh s ILE 163 CO 0.19 -0.18 0.10 0.35 0.00 0.00 0.00 174.94 175.40 3ivh n THR 164 N 5.80 0.72 -4.06 2.92 -2.24 -0.56 -0.95 114.28 115.92 3ivh n THR 164 Ca 0.17 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 3ivh n THR 164 Cb 0.44 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.06 3ivh n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ivh s GLU 165 N -2.45 0.44 0.11 -0.78 2.02 -1.08 -4.87 118.70 112.08 3ivh s GLU 165 Ca -0.06 -0.56 -0.25 0.00 0.02 0.00 0.00 54.97 54.12 3ivh s GLU 165 Cb 0.05 -0.23 0.07 0.00 0.10 0.00 0.00 34.13 34.12 3ivh s GLU 165 CO 0.55 0.04 0.63 -1.54 0.02 0.00 0.00 175.26 174.96 3ivh s SER 166 N -1.15 -0.58 -0.04 -0.19 1.04 -1.26 -0.82 113.70 110.71 3ivh s SER 166 Ca -0.08 0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.48 3ivh s SER 166 Cb -0.08 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.65 3ivh s SER 166 CO 0.00 -0.88 0.05 -0.62 0.98 0.00 0.00 173.24 172.78 3ivh s ASP 167 N -2.41 0.96 -1.17 7.02 2.15 -0.33 -4.88 116.67 117.99 3ivh s ASP 167 Ca -0.01 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.04 3ivh s ASP 167 Cb -0.01 -0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.48 3ivh s ASP 167 CO -0.08 -0.23 0.00 0.29 -0.17 0.00 0.00 175.17 174.98 3ivh n LYS 168 N 5.10 -2.11 -0.07 4.34 5.02 -1.26 -1.46 118.16 127.72 3ivh n LYS 168 Ca -0.08 0.66 -0.06 0.00 -2.02 0.00 0.00 58.31 56.82 3ivh n LYS 168 Cb 0.50 -5.26 -0.02 0.00 -0.02 0.00 0.00 35.03 30.23 3ivh n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ivh n PHE 169 N -3.40 0.16 -2.26 2.13 7.35 -1.26 -3.73 117.46 116.43 3ivh n PHE 169 Ca -0.16 0.07 -0.40 0.00 -0.76 0.00 0.00 57.45 56.20 3ivh n PHE 169 Cb 0.61 -0.44 -0.03 0.00 0.35 0.00 0.00 39.48 39.98 3ivh n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3ivh s PHE 170 N -2.35 3.20 -0.10 -5.13 2.99 -1.26 -4.98 117.98 110.35 3ivh s PHE 170 Ca -0.20 1.53 -0.01 0.00 0.00 0.00 0.00 56.93 58.26 3ivh s PHE 170 Cb 0.03 -3.49 -0.03 0.00 0.00 0.00 0.00 43.02 39.53 3ivh s PHE 170 CO 0.29 -1.34 -0.07 0.42 -0.00 0.00 0.00 175.22 174.53 3ivh s ILE 171 N -1.22 3.70 -0.12 0.64 1.01 -1.26 -5.02 121.20 118.93 3ivh s ILE 171 Ca 0.50 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 3ivh s ILE 171 Cb -0.35 -2.55 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 3ivh s ILE 171 CO 0.46 0.56 1.91 0.21 0.00 0.00 0.00 174.94 178.08 3ivh s ASN 172 N -0.34 6.16 0.00 3.58 3.04 -1.26 -2.50 114.94 123.62 3ivh s ASN 172 Ca 0.05 2.10 0.00 0.00 0.04 0.00 0.00 52.86 55.05 3ivh s ASN 172 Cb -0.12 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.06 3ivh s ASN 172 CO 0.02 -1.36 0.00 0.61 -3.04 0.00 0.00 177.10 173.33 3ivh n GLY 173 N 4.89 0.48 0.16 1.21 0.00 -1.26 -4.95 105.19 105.72 3ivh n GLY 173 Ca 0.22 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.82 3ivh n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ivh h SER 174 N 0.00 0.00 -0.05 1.61 4.64 -1.83 -3.48 113.55 114.44 3ivh h SER 174 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3ivh h SER 174 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3ivh h SER 174 CO 0.00 0.49 -0.02 -3.20 -0.87 0.00 0.00 176.83 173.23 3ivh n ASN 175 N -3.58 -3.34 -4.43 4.97 5.15 -1.26 -4.62 115.26 108.15 3ivh n ASN 175 Ca -0.00 0.02 -0.30 0.00 -0.60 0.00 0.00 54.58 53.71 3ivh n ASN 175 Cb 0.58 -0.93 -0.13 0.00 -0.53 0.00 0.00 39.78 38.77 3ivh n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ivh s TRP 176 N -1.96 2.43 -0.00 1.20 1.48 -1.26 -4.61 118.94 116.21 3ivh s TRP 176 Ca 0.00 -0.32 0.00 0.00 -1.06 0.00 0.00 56.10 54.72 3ivh s TRP 176 Cb 0.00 -1.34 0.00 0.00 -1.16 0.00 0.00 33.47 30.97 3ivh s TRP 176 CO 0.00 0.31 0.49 0.39 -4.06 0.00 0.00 176.95 174.07 3ivh n GLU 177 N 1.12 -0.76 -3.64 3.25 4.71 0.57 -4.88 120.64 121.01 3ivh n GLU 177 Ca -0.17 -0.49 -0.07 0.00 -0.01 0.00 0.00 57.16 56.42 3ivh n GLU 177 Cb 0.53 -0.99 0.03 0.00 -1.01 0.00 0.00 31.44 30.00 3ivh n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ivh n GLY 178 N 0.03 0.95 2.94 0.62 0.00 -1.10 -0.73 105.19 107.90 3ivh n GLY 178 Ca 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 3ivh n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ivh s ILE 179 N -2.14 0.29 -0.37 -0.61 2.07 1.00 -0.59 121.20 120.86 3ivh s ILE 179 Ca 0.16 -0.26 -0.00 0.00 -1.41 0.00 0.00 60.65 59.14 3ivh s ILE 179 Cb -0.04 -0.27 0.10 0.00 0.13 0.00 0.00 42.46 42.38 3ivh s ILE 179 CO 0.10 0.02 0.12 -0.22 -1.91 0.00 0.00 174.94 173.05 3ivh s LEU 180 N -0.26 4.92 -0.43 8.50 2.96 0.15 -1.29 118.68 133.23 3ivh s LEU 180 Ca -0.00 -2.00 -0.29 0.00 -0.22 0.00 0.00 54.13 51.62 3ivh s LEU 180 Cb -0.02 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.94 3ivh s LEU 180 CO -0.00 -0.45 1.26 -0.83 -1.32 0.00 0.00 176.35 175.01 3ivh s GLY 181 N 1.42 1.24 0.00 7.98 0.00 -0.55 -1.27 107.32 116.14 3ivh s GLY 181 Ca 0.08 -0.27 0.25 0.00 0.00 0.00 0.00 44.72 44.77 3ivh s GLY 181 CO -0.05 2.57 1.35 1.04 0.00 0.00 0.00 173.10 178.00 3ivh n LEU 182 N 8.17 2.21 0.00 0.66 4.77 -0.15 -4.24 117.00 128.42 3ivh n LEU 182 Ca 0.14 -0.75 -0.15 0.00 -0.03 0.00 0.00 56.01 55.22 3ivh n LEU 182 Cb 0.48 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3ivh n LEU 182 CO 0.70 0.38 0.44 0.00 -1.33 0.00 0.00 177.39 177.58 3ivh n ALA 183 N 0.52 -0.87 -2.11 -1.18 0.00 0.08 -4.93 120.51 112.01 3ivh n ALA 183 Ca 0.14 -0.88 -0.28 0.00 0.00 0.00 0.00 53.44 52.41 3ivh n ALA 183 Cb 0.49 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.91 3ivh n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ivh s TYR 184 N -2.44 3.47 0.48 0.00 1.51 -0.99 -4.61 117.35 114.77 3ivh s TYR 184 Ca 0.38 0.88 0.24 0.00 -1.01 0.00 0.00 57.07 57.56 3ivh s TYR 184 Cb -0.01 -2.57 1.29 0.00 -0.11 0.00 0.00 41.96 40.55 3ivh s TYR 184 CO 0.27 -0.59 1.90 0.00 -1.11 0.00 0.00 175.55 176.02 3ivh h ALA 185 N -0.07 2.49 -0.62 3.71 0.00 -1.88 -2.74 119.26 120.15 3ivh h ALA 185 Ca -0.46 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.60 3ivh h ALA 185 Cb 1.22 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3ivh h ALA 185 CO 0.62 -0.73 0.43 1.49 0.00 0.00 0.00 179.25 181.06 3ivh h GLU 186 N 0.18 0.13 -0.47 0.00 4.81 -1.86 -1.76 114.58 115.61 3ivh h GLU 186 Ca 0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3ivh h GLU 186 Cb 1.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3ivh h GLU 186 CO -0.08 0.08 0.00 0.44 -0.73 0.00 0.00 179.01 178.73 3ivh n ILE 187 N -4.40 1.39 -2.59 2.32 -5.35 -1.03 -4.67 119.36 105.02 3ivh n ILE 187 Ca 0.12 -1.18 -0.33 0.00 -0.27 0.00 0.00 62.75 61.08 3ivh n ILE 187 Cb 0.60 0.30 -0.04 0.00 -1.74 0.00 0.00 39.64 38.75 3ivh n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ivh s ALA 188 N -1.48 2.96 0.03 -1.28 0.00 -0.66 -4.62 121.76 116.72 3ivh s ALA 188 Ca 0.37 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3ivh s ALA 188 Cb 0.22 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3ivh s ALA 188 CO 0.20 -0.17 0.02 1.03 0.00 0.00 0.00 175.76 176.84 3ivh s ARG 189 N -3.42 2.76 0.35 0.00 1.81 -1.26 -2.92 118.95 116.27 3ivh s ARG 189 Ca 0.63 -0.67 0.14 0.00 -1.72 0.00 0.00 55.73 54.12 3ivh s ARG 189 Cb -0.12 -2.66 0.63 0.00 -0.45 0.00 0.00 34.95 32.35 3ivh s ARG 189 CO 0.20 0.60 1.74 -1.35 -0.68 0.00 0.00 175.30 175.81 3ivh h PRO 190 N 3.93 0.00 0.00 3.54 0.11 -1.88 -3.47 132.00 134.22 3ivh h PRO 190 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3ivh h PRO 190 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3ivh h PRO 190 CO 0.60 0.44 0.01 -0.40 -0.21 0.00 0.00 178.00 178.43 3ivh n ASP 191 N -3.82 -0.28 0.00 -2.05 5.75 -1.15 -5.06 116.55 109.95 3ivh n ASP 191 Ca -0.01 -1.28 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 3ivh n ASP 191 Cb 0.50 0.50 0.71 0.00 -1.03 0.00 0.00 41.12 41.79 3ivh n ASP 191 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3ivh n ASP 192 N -1.63 0.00 0.09 -1.12 5.68 -1.25 -3.13 116.55 115.19 3ivh n ASP 192 Ca -0.01 -0.62 0.13 0.00 -0.50 0.00 0.00 54.79 53.79 3ivh n ASP 192 Cb 0.09 -0.06 0.35 0.00 -1.14 0.00 0.00 41.12 40.36 3ivh n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3ivh n SER 193 N -1.06 0.76 -4.49 -1.12 3.41 -1.26 -4.60 113.62 105.26 3ivh n SER 193 Ca 0.17 0.45 -0.43 0.00 -0.26 0.00 0.00 58.87 58.81 3ivh n SER 193 Cb 0.11 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 3ivh n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ivh s LEU 194 N -4.39 4.20 -0.18 1.04 2.96 -1.18 -4.98 118.68 116.14 3ivh s LEU 194 Ca 0.10 -1.27 -0.35 0.00 -0.22 0.00 0.00 54.13 52.39 3ivh s LEU 194 Cb 0.13 -2.46 -0.12 0.00 0.50 0.00 0.00 46.19 44.24 3ivh s LEU 194 CO 0.63 -1.42 1.96 1.21 -1.32 0.00 0.00 176.35 177.41 3ivh n GLU 195 N 7.89 1.80 -0.71 1.98 2.13 -1.26 -4.89 120.64 127.57 3ivh n GLU 195 Ca 0.12 0.62 -0.30 0.00 0.66 0.00 0.00 57.16 58.26 3ivh n GLU 195 Cb 0.48 -2.59 0.18 0.00 0.27 0.00 0.00 31.44 29.78 3ivh n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3ivh s PRO 196 N 4.68 0.63 0.14 5.31 0.02 -1.26 -4.55 135.00 139.97 3ivh s PRO 196 Ca 0.98 1.33 -0.22 0.00 0.02 0.00 0.00 61.00 63.11 3ivh s PRO 196 Cb -0.74 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.08 3ivh s PRO 196 CO 0.52 -2.82 1.65 0.35 -0.33 0.00 0.00 177.00 176.36 3ivh h PHE 197 N -2.00 -0.53 -0.94 6.54 3.57 -1.81 -2.60 116.94 119.17 3ivh h PHE 197 Ca -0.48 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.06 3ivh h PHE 197 Cb 1.28 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 3ivh h PHE 197 CO 0.45 -0.28 0.62 0.35 -2.23 0.00 0.00 178.31 177.22 3ivh h PHE 198 N -0.24 1.18 -0.84 0.41 3.57 -1.92 -0.91 116.94 118.20 3ivh h PHE 198 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3ivh h PHE 198 Cb 0.41 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 3ivh h PHE 198 CO -0.33 0.74 0.44 -0.44 -2.23 0.00 0.00 178.31 176.49 3ivh h ASP 199 N 1.27 1.06 -0.49 0.41 3.32 -1.88 -1.60 116.42 118.51 3ivh h ASP 199 Ca 0.35 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 3ivh h ASP 199 Cb -0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.13 3ivh h ASP 199 CO -0.08 0.86 -0.18 0.28 -1.72 0.00 0.00 179.24 178.40 3ivh h SER 200 N 1.18 1.02 -0.32 6.45 0.02 -0.98 -1.27 113.55 119.64 3ivh h SER 200 Ca 0.29 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3ivh h SER 200 Cb 0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3ivh h SER 200 CO -0.04 1.17 0.16 0.25 -1.14 0.00 0.00 176.83 177.22 3ivh h LEU 201 N 0.87 0.41 -0.53 5.07 5.85 -0.86 -0.34 115.31 125.77 3ivh h LEU 201 Ca 0.12 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3ivh h LEU 201 Cb 0.76 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3ivh h LEU 201 CO 0.06 0.41 -0.59 0.58 -0.34 0.00 0.00 178.44 178.56 3ivh h VAL 202 N 0.39 1.34 -0.18 1.05 2.07 -1.26 -1.80 116.25 117.86 3ivh h VAL 202 Ca 0.11 -1.89 -0.20 0.00 0.82 0.00 0.00 66.70 65.54 3ivh h VAL 202 Cb 0.10 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3ivh h VAL 202 CO -0.01 0.58 -0.68 0.50 0.02 0.00 0.00 177.57 177.98 3ivh h LYS 203 N 0.34 0.70 0.00 1.57 3.64 -1.11 -3.29 116.57 118.41 3ivh h LYS 203 Ca -0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3ivh h LYS 203 Cb 1.13 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3ivh h LYS 203 CO 0.10 1.14 -0.82 1.96 -2.27 0.00 0.00 179.45 179.56 3ivh h GLN 204 N 0.50 0.00 0.00 1.90 4.20 -1.08 -3.48 115.11 117.15 3ivh h GLN 204 Ca -0.02 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.25 3ivh h GLN 204 Cb 1.28 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.97 3ivh h GLN 204 CO 0.14 0.00 -0.33 0.25 -0.67 0.00 0.00 178.83 178.21 3ivh n THR 205 N -2.72 0.00 -0.35 -0.54 -2.24 -0.68 -5.04 114.28 102.71 3ivh n THR 205 Ca 0.01 -1.69 0.09 0.00 -2.27 0.00 0.00 64.05 60.19 3ivh n THR 205 Cb 0.54 0.45 0.32 0.00 -2.10 0.00 0.00 70.33 69.55 3ivh n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ivh n HIS 206 N -0.79 1.24 -1.83 4.78 8.25 -1.26 -4.74 115.22 120.88 3ivh n HIS 206 Ca -0.10 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.42 3ivh n HIS 206 Cb 0.44 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 3ivh n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ivh s VAL 207 N -1.59 3.02 0.42 1.59 1.01 -1.26 -4.93 120.40 118.65 3ivh s VAL 207 Ca 0.47 0.30 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 3ivh s VAL 207 Cb 0.28 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 3ivh s VAL 207 CO 0.25 -0.01 1.28 -2.65 0.00 0.00 0.00 175.10 173.97 3ivh n PRO 208 N 6.42 1.93 -1.19 2.72 -0.02 -1.26 -4.63 135.00 138.97 3ivh n PRO 208 Ca 0.18 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 3ivh n PRO 208 Cb 0.41 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 3ivh n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3ivh n ASN 209 N 0.17 2.87 -3.60 2.55 5.15 -1.26 -4.24 115.26 116.90 3ivh n ASN 209 Ca 0.07 -2.67 -0.12 0.00 -0.60 0.00 0.00 54.58 51.25 3ivh n ASN 209 Cb 0.40 -1.18 -0.06 0.00 -0.53 0.00 0.00 39.78 38.40 3ivh n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3ivh s LEU 210 N 1.21 -0.51 0.05 1.20 0.20 -1.26 -1.44 118.68 118.13 3ivh s LEU 210 Ca 0.55 0.82 -0.09 0.00 0.69 0.00 0.00 54.13 56.10 3ivh s LEU 210 Cb 0.14 2.07 0.00 0.00 -0.43 0.00 0.00 46.19 47.98 3ivh s LEU 210 CO 0.08 -0.29 0.18 0.72 -0.29 0.00 0.00 176.35 176.76 3ivh s PHE 211 N -0.33 0.09 0.06 5.38 -0.71 -1.00 0.05 117.98 121.53 3ivh s PHE 211 Ca -0.01 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 55.54 3ivh s PHE 211 Cb -0.03 -0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 3ivh s PHE 211 CO -0.00 -0.45 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.77 3ivh s SER 212 N -2.29 1.32 -0.10 1.98 1.04 0.17 0.28 113.70 116.10 3ivh s SER 212 Ca -0.02 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.81 3ivh s SER 212 Cb 0.01 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.14 3ivh s SER 212 CO -0.06 -0.15 -0.12 -0.76 0.98 0.00 0.00 173.24 173.13 3ivh s LEU 213 N -1.75 1.53 -0.54 2.42 1.43 0.02 -0.85 118.68 120.94 3ivh s LEU 213 Ca -0.04 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3ivh s LEU 213 Cb -0.09 -0.94 0.14 0.00 0.03 0.00 0.00 46.19 45.33 3ivh s LEU 213 CO 0.01 -0.03 0.33 -1.58 0.23 0.00 0.00 176.35 175.31 3ivh s GLN 214 N 1.14 2.25 -0.14 1.70 0.74 0.19 -1.49 119.66 124.05 3ivh s GLN 214 Ca -0.05 -2.35 -0.21 0.00 0.05 0.00 0.00 55.36 52.80 3ivh s GLN 214 Cb -0.14 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 3ivh s GLN 214 CO -0.03 -1.12 0.61 -0.51 -0.55 0.00 0.00 175.29 173.69 3ivh s LEU 215 N 0.21 4.23 0.11 3.68 1.43 -1.26 -0.66 118.68 126.43 3ivh s LEU 215 Ca 0.15 0.94 0.05 0.00 -1.03 0.00 0.00 54.13 54.23 3ivh s LEU 215 Cb -0.22 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 3ivh s LEU 215 CO -0.03 -0.15 0.05 0.00 0.23 0.00 0.00 176.35 176.44 3ivh n GLY 217 N 0.30 -2.09 0.07 0.00 0.00 -1.26 -4.04 105.19 98.17 3ivh n GLY 217 Ca -0.10 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 3ivh n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivh h ALA 218 N -2.00 0.37 0.00 4.61 0.00 -1.95 -3.37 119.26 116.92 3ivh h ALA 218 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3ivh h ALA 218 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ivh h ALA 218 CO 0.00 1.26 0.00 0.41 0.00 0.00 0.00 179.25 180.92 3ivh n GLY 219 N 1.40 -1.60 1.41 0.00 0.00 -1.26 -4.87 105.19 100.27 3ivh n GLY 219 Ca -0.03 0.56 0.01 0.00 0.00 0.00 0.00 46.02 46.56 3ivh n GLY 219 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ivh n GLN 224 N 0.00 0.05 0.00 1.61 6.02 -1.26 -5.12 117.38 118.67 3ivh n GLN 224 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 3ivh n GLN 224 Cb 0.00 0.42 0.00 0.00 1.02 0.00 0.00 30.24 31.68 3ivh n GLN 224 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3ivh n SER 225 N -0.45 0.00 0.00 1.08 7.64 -1.26 -2.83 113.62 117.80 3ivh n SER 225 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.03 3ivh n SER 225 Cb 0.20 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.17 3ivh n SER 225 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3ivh n GLU 226 N 2.55 0.90 -4.37 1.43 2.13 -1.26 -2.14 120.64 119.88 3ivh n GLU 226 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 3ivh n GLU 226 Cb 0.00 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.16 3ivh n GLU 226 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3ivh s VAL 227 N -2.00 3.37 0.33 6.31 1.01 -1.13 -4.84 120.40 123.45 3ivh s VAL 227 Ca 0.38 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 3ivh s VAL 227 Cb 0.18 -2.52 -0.11 0.00 0.00 0.00 0.00 36.38 33.93 3ivh s VAL 227 CO 0.30 0.23 1.47 -0.76 0.00 0.00 0.00 175.10 176.34 3ivh s LEU 228 N -1.85 4.35 0.35 3.92 1.43 -1.26 -4.40 118.68 121.22 3ivh s LEU 228 Ca 0.19 2.92 -0.29 0.00 -1.03 0.00 0.00 54.13 55.92 3ivh s LEU 228 Cb -0.11 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.35 3ivh s LEU 228 CO 0.11 -0.80 1.54 0.00 0.23 0.00 0.00 176.35 177.42 3ivh n ALA 229 N 1.13 2.50 -1.83 4.21 0.00 -1.26 -4.73 120.51 120.52 3ivh n ALA 229 Ca 0.03 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 3ivh n ALA 229 Cb 0.39 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.34 3ivh n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ivh s SER 230 N 0.10 7.36 0.25 0.00 0.15 -1.26 -0.93 113.70 119.37 3ivh s SER 230 Ca 0.57 1.79 0.07 0.00 0.70 0.00 0.00 55.95 59.08 3ivh s SER 230 Cb -0.48 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.22 3ivh s SER 230 CO 0.58 0.01 -0.09 0.68 1.20 0.00 0.00 173.24 175.62 3ivh s VAL 231 N -1.49 1.69 0.23 4.45 -7.23 0.00 -4.58 120.40 113.47 3ivh s VAL 231 Ca 0.47 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 3ivh s VAL 231 Cb -0.20 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 3ivh s VAL 231 CO 0.25 -0.41 0.28 -0.83 -0.31 0.00 0.00 175.10 174.08 3ivh s GLY 232 N -3.40 1.16 0.00 2.32 0.00 -1.26 -2.00 107.32 104.14 3ivh s GLY 232 Ca 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.58 3ivh s GLY 232 CO 0.10 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.71 3ivh n GLY 233 N -0.34 -1.19 2.85 0.20 0.00 -0.98 -0.98 105.19 104.76 3ivh n GLY 233 Ca 0.01 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 3ivh n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivh s SER 234 N -4.00 0.25 -0.31 1.61 0.01 0.17 -1.54 113.70 109.89 3ivh s SER 234 Ca 0.00 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 3ivh s SER 234 Cb 0.00 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.18 3ivh s SER 234 CO 0.00 -0.04 0.04 -0.32 0.41 0.00 0.00 173.24 173.33 3ivh s MET 235 N 0.47 2.63 -0.42 12.44 0.00 -1.26 -0.64 119.30 132.51 3ivh s MET 235 Ca -0.04 -1.15 -0.16 0.00 0.00 0.00 0.00 55.69 54.34 3ivh s MET 235 Cb -0.07 -3.28 0.03 0.00 0.00 0.00 0.00 34.83 31.50 3ivh s MET 235 CO -0.01 -0.59 0.35 0.42 0.00 0.00 0.00 175.02 175.19 3ivh s ILE 236 N 1.35 5.21 -0.11 10.11 -1.09 -0.03 -4.87 121.20 131.76 3ivh s ILE 236 Ca -0.02 -0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 57.61 3ivh s ILE 236 Cb -0.19 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 3ivh s ILE 236 CO 0.00 -0.37 0.44 -0.63 -1.23 0.00 0.00 174.94 173.15 3ivh s ILE 237 N 1.81 5.18 0.00 2.92 1.01 -1.26 -0.65 121.20 130.21 3ivh s ILE 237 Ca 0.07 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.59 3ivh s ILE 237 Cb -0.19 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3ivh s ILE 237 CO 0.11 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.03 3ivh n GLY 238 N 3.09 0.57 1.84 6.18 0.00 0.11 -3.85 105.19 113.14 3ivh n GLY 238 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.79 3ivh n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivh n GLY 239 N -2.82 0.39 3.16 -0.02 0.00 -1.24 -3.87 105.19 100.79 3ivh n GLY 239 Ca 0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 3ivh n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ivh s ILE 240 N -2.07 2.27 -0.47 -0.61 1.01 -1.26 -4.26 121.20 115.82 3ivh s ILE 240 Ca 0.14 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 3ivh s ILE 240 Cb -0.00 -1.96 0.05 0.00 0.01 0.00 0.00 42.46 40.56 3ivh s ILE 240 CO -0.01 0.52 0.48 -0.62 0.00 0.00 0.00 174.94 175.31 3ivh s ASP 241 N 1.26 6.18 0.41 3.58 3.68 -1.26 -4.82 116.67 125.70 3ivh s ASP 241 Ca 0.04 -0.99 0.29 0.00 2.13 0.00 0.00 52.55 54.01 3ivh s ASP 241 Cb -0.13 -2.23 1.41 0.00 -1.45 0.00 0.00 42.92 40.52 3ivh s ASP 241 CO -0.10 -0.70 1.87 0.45 0.13 0.00 0.00 175.17 176.83 3ivh h HIS 242 N 8.82 0.00 0.00 -5.34 3.86 -1.98 -2.56 115.15 117.94 3ivh h HIS 242 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3ivh h HIS 242 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 3ivh h HIS 242 CO 0.66 0.00 -0.04 -1.13 0.86 0.00 0.00 177.93 178.28 3ivh n SER 243 N -2.55 0.30 -0.18 2.45 3.41 -1.26 -3.49 113.62 112.29 3ivh n SER 243 Ca -0.00 0.48 0.14 0.00 -0.26 0.00 0.00 58.87 59.22 3ivh n SER 243 Cb 0.14 -0.54 0.60 0.00 -0.26 0.00 0.00 64.21 64.15 3ivh n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ivh n LEU 244 N -1.75 0.66 -3.95 1.04 4.77 -0.97 -4.78 117.00 112.02 3ivh n LEU 244 Ca 0.06 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 3ivh n LEU 244 Cb 0.37 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 3ivh n LEU 244 CO 0.29 0.12 -0.07 -0.72 -1.33 0.00 0.00 177.39 175.68 3ivh s TYR 245 N -2.36 0.36 0.27 -1.77 1.13 -1.23 -2.00 117.35 111.75 3ivh s TYR 245 Ca 0.31 -0.75 0.07 0.00 -1.41 0.00 0.00 57.07 55.30 3ivh s TYR 245 Cb 0.20 -0.09 -0.06 0.00 -1.10 0.00 0.00 41.96 40.91 3ivh s TYR 245 CO 0.45 -0.65 -0.08 0.95 -2.51 0.00 0.00 175.55 173.71 3ivh s THR 246 N -3.94 1.70 0.00 -3.49 -4.23 -0.65 -4.85 115.64 100.17 3ivh s THR 246 Ca 0.14 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3ivh s THR 246 Cb 0.04 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.50 3ivh s THR 246 CO -0.03 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 3ivh n GLY 247 N -0.56 -0.12 3.90 3.99 0.00 -1.26 -3.70 105.19 107.45 3ivh n GLY 247 Ca -0.06 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 3ivh n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivh s SER 248 N -4.00 6.47 -0.17 1.61 0.01 -1.26 -4.97 113.70 111.40 3ivh s SER 248 Ca 0.00 0.56 -0.19 0.00 1.31 0.00 0.00 55.95 57.64 3ivh s SER 248 Cb 0.00 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 3ivh s SER 248 CO 0.00 0.03 0.51 -0.76 0.41 0.00 0.00 173.24 173.43 3ivh s LEU 249 N -2.78 4.20 -0.08 2.44 1.43 -1.26 -4.48 118.68 118.15 3ivh s LEU 249 Ca 0.41 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3ivh s LEU 249 Cb -0.12 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3ivh s LEU 249 CO 0.25 -0.12 -0.11 0.26 0.23 0.00 0.00 176.35 176.87 3ivh s TRP 250 N 1.27 2.83 -0.08 0.29 0.52 -0.42 -4.89 118.94 118.45 3ivh s TRP 250 Ca 0.25 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.18 3ivh s TRP 250 Cb -0.15 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 3ivh s TRP 250 CO 0.10 0.13 -0.11 0.71 0.02 0.00 0.00 176.95 177.81 3ivh s TYR 251 N -0.44 2.83 -0.03 -1.98 1.51 -1.26 -0.31 117.35 117.67 3ivh s TYR 251 Ca 0.06 -0.18 0.05 0.00 -1.01 0.00 0.00 57.07 55.99 3ivh s TYR 251 Cb -0.12 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 3ivh s TYR 251 CO 0.02 0.16 -0.19 -0.08 -1.11 0.00 0.00 175.55 174.36 3ivh s THR 252 N -0.51 2.70 0.50 -0.71 -1.32 0.05 -3.46 115.64 112.89 3ivh s THR 252 Ca 0.07 -0.89 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 3ivh s THR 252 Cb -0.12 -2.03 -0.06 0.00 -1.51 0.00 0.00 72.50 68.78 3ivh s THR 252 CO 0.02 0.57 1.26 -2.84 -2.21 0.00 0.00 174.62 171.42 3ivh s PRO 253 N -0.73 3.47 -0.45 7.08 0.02 -1.26 -0.60 135.00 142.53 3ivh s PRO 253 Ca 0.11 1.99 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 3ivh s PRO 253 Cb -0.10 -2.34 0.03 0.00 0.02 0.00 0.00 34.50 32.10 3ivh s PRO 253 CO 0.00 -0.85 0.93 0.42 -0.33 0.00 0.00 177.00 177.18 3ivh s ILE 254 N -1.43 4.48 0.20 2.83 1.01 -0.73 -4.52 121.20 123.03 3ivh s ILE 254 Ca 0.67 0.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.02 3ivh s ILE 254 Cb -0.34 -4.43 0.11 0.00 0.01 0.00 0.00 42.46 37.82 3ivh s ILE 254 CO 0.41 -0.80 1.81 -0.09 0.00 0.00 0.00 174.94 176.27 3ivh h ARG 255 N 9.01 0.65 -2.67 2.79 2.43 -1.35 -3.45 114.38 121.80 3ivh h ARG 255 Ca -0.24 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 3ivh h ARG 255 Cb 1.08 -0.15 -0.21 0.00 -0.42 0.00 0.00 29.97 30.27 3ivh h ARG 255 CO 1.02 0.43 -0.14 0.50 -1.51 0.00 0.00 179.97 180.27 3ivh s ARG 256 N -6.12 0.70 -0.99 0.20 3.52 -1.26 -5.08 118.95 109.92 3ivh s ARG 256 Ca -0.13 0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.52 3ivh s ARG 256 Cb 0.15 0.33 0.16 0.00 -1.56 0.00 0.00 34.95 34.03 3ivh s ARG 256 CO 0.75 -0.17 1.15 -1.21 -0.81 0.00 0.00 175.30 175.01 3ivh s GLU 257 N -0.72 3.75 0.00 5.12 2.02 -1.26 -3.99 118.70 123.62 3ivh s GLU 257 Ca -0.08 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 52.77 3ivh s GLU 257 Cb -0.03 -4.87 0.00 0.00 0.10 0.00 0.00 34.13 29.33 3ivh s GLU 257 CO 0.04 -1.68 0.00 -2.67 0.02 0.00 0.00 175.26 170.97 3ivh n TRP 258 N 5.77 -0.59 -2.47 1.61 4.27 -1.26 -4.63 117.44 120.14 3ivh n TRP 258 Ca 0.26 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.62 3ivh n TRP 258 Cb 0.47 0.28 0.11 0.00 -1.36 0.00 0.00 31.31 30.81 3ivh n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3ivh s TYR 259 N -0.56 1.85 -1.16 -2.67 2.02 -1.26 -2.34 117.35 113.22 3ivh s TYR 259 Ca 0.00 -0.10 -0.17 0.00 -0.37 0.00 0.00 57.07 56.43 3ivh s TYR 259 Cb 0.00 -3.14 0.12 0.00 -0.40 0.00 0.00 41.96 38.54 3ivh s TYR 259 CO 0.00 -1.72 1.46 0.71 -1.57 0.00 0.00 175.55 174.43 3ivh s TYR 260 N -3.21 3.13 0.09 2.71 1.51 -1.26 -4.83 117.35 115.48 3ivh s TYR 260 Ca 0.66 -1.72 -0.24 0.00 -1.01 0.00 0.00 57.07 54.76 3ivh s TYR 260 Cb -0.06 -4.47 -0.06 0.00 -0.11 0.00 0.00 41.96 37.25 3ivh s TYR 260 CO 0.45 -1.59 0.74 -2.00 -1.11 0.00 0.00 175.55 172.04 3ivh s GLU 261 N 2.88 4.48 0.35 -0.62 2.12 -1.26 -1.96 118.70 124.71 3ivh s GLU 261 Ca 0.44 1.04 0.05 0.00 0.36 0.00 0.00 54.97 56.86 3ivh s GLU 261 Cb -0.01 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 3ivh s GLU 261 CO -0.01 0.42 0.18 0.14 -0.54 0.00 0.00 175.26 175.46 3ivh s VAL 262 N -0.53 0.33 -0.11 3.70 -7.23 -0.24 -0.89 120.40 115.43 3ivh s VAL 262 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3ivh s VAL 262 Cb -0.21 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.31 3ivh s VAL 262 CO 0.23 0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.27 3ivh s ILE 263 N -3.41 1.30 -0.19 -0.62 -1.09 -1.26 -4.01 121.20 111.92 3ivh s ILE 263 Ca 0.32 -0.50 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 3ivh s ILE 263 Cb 0.03 -1.22 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 3ivh s ILE 263 CO 0.19 0.40 0.31 -0.63 -1.23 0.00 0.00 174.94 173.98 3ivh s ILE 264 N 1.20 5.28 -0.36 2.92 1.01 -1.26 -1.16 121.20 128.83 3ivh s ILE 264 Ca -0.03 0.54 0.15 0.00 0.00 0.00 0.00 60.65 61.31 3ivh s ILE 264 Cb -0.14 -3.64 -0.20 0.00 0.01 0.00 0.00 42.46 38.49 3ivh s ILE 264 CO -0.04 0.34 0.49 1.33 0.00 0.00 0.00 174.94 177.06 3ivh n VAL 265 N 3.93 0.00 -3.59 2.92 0.24 -0.03 -4.65 118.33 117.16 3ivh n VAL 265 Ca -0.11 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 3ivh n VAL 265 Cb 0.52 0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 3ivh n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3ivh s ARG 266 N -2.74 0.73 -0.03 7.34 3.52 -1.22 -4.75 118.95 121.81 3ivh s ARG 266 Ca 0.00 0.47 0.02 0.00 -0.13 0.00 0.00 55.73 56.08 3ivh s ARG 266 Cb 0.11 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.86 3ivh s ARG 266 CO 0.63 -0.17 -0.07 0.08 -0.81 0.00 0.00 175.30 174.96 3ivh s VAL 267 N -0.47 0.65 0.04 7.11 1.01 -1.26 -0.91 120.40 126.57 3ivh s VAL 267 Ca -0.02 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.77 3ivh s VAL 267 Cb -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 3ivh s VAL 267 CO 0.01 0.22 -0.18 -1.61 0.00 0.00 0.00 175.10 173.55 3ivh s GLU 268 N 0.46 1.19 -0.21 2.72 2.02 -0.68 -1.47 118.70 122.73 3ivh s GLU 268 Ca -0.07 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.08 3ivh s GLU 268 Cb -0.11 -1.26 0.04 0.00 0.10 0.00 0.00 34.13 32.90 3ivh s GLU 268 CO 0.00 0.32 -0.16 0.42 0.02 0.00 0.00 175.26 175.86 3ivh s ILE 269 N -0.81 2.06 -1.37 -1.63 -1.09 -0.32 -1.09 121.20 116.95 3ivh s ILE 269 Ca 0.05 -1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 57.28 3ivh s ILE 269 Cb -0.08 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.81 3ivh s ILE 269 CO 0.02 0.31 0.53 0.59 -1.23 0.00 0.00 174.94 175.16 3ivh n ASN 270 N 4.56 -0.68 0.00 3.58 4.13 0.94 -1.44 115.26 126.35 3ivh n ASN 270 Ca -0.18 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.15 3ivh n ASN 270 Cb 0.47 -3.46 0.00 0.00 -1.54 0.00 0.00 39.78 35.25 3ivh n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ivh n GLY 271 N -1.82 1.12 3.60 7.41 0.00 -1.26 -4.99 105.19 109.24 3ivh n GLY 271 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 3ivh n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ivh s GLN 272 N -0.19 3.97 0.21 1.61 2.00 -0.52 -5.02 119.66 121.72 3ivh s GLN 272 Ca 0.00 -0.27 -0.31 0.00 -2.00 0.00 0.00 55.36 52.78 3ivh s GLN 272 Cb 0.00 -3.65 -0.10 0.00 0.80 0.00 0.00 33.01 30.06 3ivh s GLN 272 CO 0.00 -0.17 1.46 0.34 -0.50 0.00 0.00 175.29 176.41 3ivh s ASP 273 N 1.69 6.67 0.52 6.67 2.15 -1.26 -1.18 116.67 131.94 3ivh s ASP 273 Ca 0.08 2.60 0.31 0.00 0.43 0.00 0.00 52.55 55.97 3ivh s ASP 273 Cb -0.16 -2.61 1.34 0.00 -0.30 0.00 0.00 42.92 41.19 3ivh s ASP 273 CO 0.10 -0.71 1.99 -0.07 -0.17 0.00 0.00 175.17 176.31 3ivh h LEU 274 N 5.68 0.00 1.17 -1.34 4.07 -1.64 -3.47 115.31 119.78 3ivh h LEU 274 Ca -0.45 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.10 3ivh h LEU 274 Cb 1.21 0.00 0.05 0.00 1.08 0.00 0.00 40.66 43.01 3ivh h LEU 274 CO 0.82 0.09 -0.60 0.29 -1.08 0.00 0.00 178.44 177.95 3ivh n LYS 275 N -3.27 -4.65 -3.51 1.13 5.02 -1.26 -5.00 118.16 106.62 3ivh n LYS 275 Ca -0.00 0.92 -0.27 0.00 -2.02 0.00 0.00 58.31 56.94 3ivh n LYS 275 Cb 0.31 -5.78 -0.03 0.00 -0.02 0.00 0.00 35.03 29.52 3ivh n LYS 275 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ivh s MET 276 N -5.65 3.55 0.11 1.97 -1.94 -1.26 -5.03 119.30 111.05 3ivh s MET 276 Ca 0.28 -0.22 -0.31 0.00 -1.71 0.00 0.00 55.69 53.73 3ivh s MET 276 Cb -0.12 -2.73 -0.10 0.00 2.01 0.00 0.00 34.83 33.88 3ivh s MET 276 CO 0.35 0.28 1.84 0.34 -0.01 0.00 0.00 175.02 177.82 3ivh s ASP 277 N -3.34 6.44 0.66 3.03 -1.08 -1.26 -4.85 116.67 116.27 3ivh s ASP 277 Ca 0.41 2.73 0.41 0.00 -0.52 0.00 0.00 52.55 55.58 3ivh s ASP 277 Cb -0.11 -2.56 2.24 0.00 -1.46 0.00 0.00 42.92 41.04 3ivh s ASP 277 CO 0.31 -1.00 2.29 0.00 0.52 0.00 0.00 175.17 177.28 3ivh h LYS 279 N 0.00 0.00 -0.43 0.00 1.57 -1.80 -1.81 116.57 114.10 3ivh h LYS 279 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3ivh h LYS 279 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3ivh h LYS 279 CO -0.00 0.00 0.06 0.93 -0.57 0.00 0.00 179.45 179.87 3ivh h GLU 280 N 0.00 0.66 0.00 3.15 4.39 -1.20 -1.12 114.58 120.46 3ivh h GLU 280 Ca 0.14 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3ivh h GLU 280 Cb 0.55 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3ivh h GLU 280 CO -0.00 0.64 -0.27 1.88 -1.16 0.00 0.00 179.01 180.10 3ivh h TYR 281 N 0.63 0.00 -0.20 4.33 0.99 -1.48 -2.84 116.97 118.41 3ivh h TYR 281 Ca 0.14 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.78 3ivh h TYR 281 Cb 0.31 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.99 3ivh h TYR 281 CO 0.01 0.27 -0.19 0.09 -0.00 0.00 0.00 178.16 178.34 3ivh n ASN 282 N -3.69 2.36 -4.62 3.88 3.02 -0.94 -4.38 115.26 110.89 3ivh n ASN 282 Ca -0.01 -3.67 -0.43 0.00 -0.03 0.00 0.00 54.58 50.44 3ivh n ASN 282 Cb 0.38 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 3ivh n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ivh s TYR 283 N -3.17 2.31 0.00 3.10 5.04 -0.47 -1.42 117.35 122.75 3ivh s TYR 283 Ca 0.41 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 3ivh s TYR 283 Cb 0.38 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.60 3ivh s TYR 283 CO -0.01 -2.31 0.00 -3.47 -1.34 0.00 0.00 175.55 168.41 3ivh n ASP 284 N 8.60 0.00 -3.49 4.32 2.03 -1.26 -3.79 116.55 122.95 3ivh n ASP 284 Ca 0.18 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.39 3ivh n ASP 284 Cb 0.47 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.84 3ivh n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3ivh s LYS 285 N 0.00 0.88 -0.06 -0.67 -2.85 -0.51 -4.62 119.74 111.92 3ivh s LYS 285 Ca 0.00 -0.30 0.04 0.00 -1.00 0.00 0.00 55.97 54.71 3ivh s LYS 285 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 3ivh s LYS 285 CO 0.00 -0.38 -0.18 -1.12 0.10 0.00 0.00 175.35 173.77 3ivh s SER 286 N -2.45 2.30 0.14 0.03 0.01 -1.26 0.12 113.70 112.59 3ivh s SER 286 Ca 0.04 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.91 3ivh s SER 286 Cb -0.01 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 3ivh s SER 286 CO -0.09 0.12 0.01 0.27 0.41 0.00 0.00 173.24 173.97 3ivh s ILE 287 N 0.30 0.40 -0.31 1.44 -4.36 -0.37 -1.07 121.20 117.22 3ivh s ILE 287 Ca -0.11 -1.93 -0.07 0.00 -0.26 0.00 0.00 60.65 58.28 3ivh s ILE 287 Cb -0.15 -1.98 0.02 0.00 1.25 0.00 0.00 42.46 41.60 3ivh s ILE 287 CO 0.04 -0.57 0.10 -0.69 0.24 0.00 0.00 174.94 174.06 3ivh s VAL 288 N -3.84 3.97 -0.30 8.37 1.01 -0.83 -1.13 120.40 127.65 3ivh s VAL 288 Ca 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3ivh s VAL 288 Cb 0.07 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.43 3ivh s VAL 288 CO 0.01 -0.01 0.07 -0.62 0.00 0.00 0.00 175.10 174.56 3ivh s ASP 289 N 1.48 4.10 0.31 3.32 -1.08 -0.72 -4.46 116.67 119.63 3ivh s ASP 289 Ca 0.02 -1.66 0.26 0.00 -0.52 0.00 0.00 52.55 50.64 3ivh s ASP 289 Cb -0.18 -1.02 1.02 0.00 -1.46 0.00 0.00 42.92 41.28 3ivh s ASP 289 CO 0.03 -0.39 1.77 0.77 0.52 0.00 0.00 175.17 177.87 3ivh h SER 290 N 7.99 0.00 0.46 -0.34 4.64 -1.85 -3.05 113.55 121.41 3ivh h SER 290 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3ivh h SER 290 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3ivh h SER 290 CO 0.47 0.00 -0.17 0.61 -0.87 0.00 0.00 176.83 176.87 3ivh n GLY 291 N 0.18 -1.03 3.48 -0.77 0.00 -1.26 -4.54 105.19 101.25 3ivh n GLY 291 Ca 0.02 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3ivh n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivh s THR 292 N -2.64 3.71 -0.02 2.61 2.01 -1.15 -4.95 115.64 115.21 3ivh s THR 292 Ca 0.23 -0.43 -0.24 0.00 0.31 0.00 0.00 61.69 61.56 3ivh s THR 292 Cb 0.19 -2.60 -0.17 0.00 0.01 0.00 0.00 72.50 69.93 3ivh s THR 292 CO 0.52 0.51 1.13 0.74 -0.69 0.00 0.00 174.62 176.84 3ivh h THR 293 N 5.11 0.87 -4.14 -0.82 2.02 -1.86 0.67 112.91 114.76 3ivh h THR 293 Ca -0.32 -0.86 -0.47 0.00 0.77 0.00 0.00 66.41 65.53 3ivh h THR 293 Cb 1.19 1.34 0.08 0.00 -1.74 0.00 0.00 68.15 69.03 3ivh h THR 293 CO 0.60 0.18 0.31 0.20 0.37 0.00 0.00 175.52 177.18 3ivh s ASN 294 N -5.32 5.08 -0.28 4.18 -0.87 -1.26 -1.55 114.94 114.92 3ivh s ASN 294 Ca -0.14 0.77 -0.28 0.00 -1.57 0.00 0.00 52.86 51.65 3ivh s ASN 294 Cb 0.02 -1.50 0.01 0.00 -0.02 0.00 0.00 41.25 39.75 3ivh s ASN 294 CO 0.55 -1.49 0.99 -0.22 -2.57 0.00 0.00 177.10 174.36 3ivh s LEU 295 N -5.30 4.03 -0.15 0.60 2.96 -0.80 -2.57 118.68 117.44 3ivh s LEU 295 Ca 0.59 1.08 -0.04 0.00 -0.22 0.00 0.00 54.13 55.53 3ivh s LEU 295 Cb -0.11 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 3ivh s LEU 295 CO 0.48 -0.73 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.64 3ivh s ARG 296 N 3.31 3.68 -0.00 1.98 0.52 -0.28 -1.67 118.95 126.49 3ivh s ARG 296 Ca 0.42 -0.47 0.07 0.00 -0.52 0.00 0.00 55.73 55.23 3ivh s ARG 296 Cb -0.14 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 3ivh s ARG 296 CO 0.11 0.29 -0.23 -0.51 0.02 0.00 0.00 175.30 174.99 3ivh s LEU 297 N 0.24 2.08 0.58 2.53 1.43 -0.07 -0.89 118.68 124.58 3ivh s LEU 297 Ca -0.01 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 3ivh s LEU 297 Cb -0.13 -1.16 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 3ivh s LEU 297 CO 0.02 0.26 0.87 -2.65 0.23 0.00 0.00 176.35 175.08 3ivh n PRO 298 N 2.34 0.84 -0.35 1.29 -0.02 -1.26 -0.44 135.00 137.41 3ivh n PRO 298 Ca -0.16 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.55 3ivh n PRO 298 Cb 0.52 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.87 3ivh n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ivh n LYS 299 N -0.69 -0.36 -0.23 -0.52 4.81 -1.10 -0.72 118.16 119.34 3ivh n LYS 299 Ca 0.13 1.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.86 3ivh n LYS 299 Cb 0.47 -1.90 0.23 0.00 0.02 0.00 0.00 35.03 33.85 3ivh n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3ivh h LYS 300 N 0.00 1.02 -0.06 1.64 1.57 -1.93 -1.69 116.57 117.13 3ivh h LYS 300 Ca 0.13 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3ivh h LYS 300 Cb 0.34 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3ivh h LYS 300 CO -0.78 0.68 -0.13 0.28 -0.57 0.00 0.00 179.45 178.92 3ivh h VAL 301 N 1.05 1.43 -0.40 0.50 2.07 -1.59 -2.82 116.25 116.49 3ivh h VAL 301 Ca 0.29 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.41 3ivh h VAL 301 Cb -0.12 2.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 3ivh h VAL 301 CO -0.06 0.41 -0.19 0.15 0.02 0.00 0.00 177.57 177.90 3ivh h PHE 302 N -0.32 -0.47 -0.79 1.57 3.57 -0.68 0.27 116.94 120.09 3ivh h PHE 302 Ca -0.00 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3ivh h PHE 302 Cb 0.73 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 3ivh h PHE 302 CO 0.12 -0.27 0.52 0.93 -2.23 0.00 0.00 178.31 177.39 3ivh h GLU 303 N -0.12 1.03 -0.40 1.11 5.08 -1.36 -0.52 114.58 119.41 3ivh h GLU 303 Ca 0.19 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 3ivh h GLU 303 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3ivh h GLU 303 CO -0.47 0.68 -0.17 0.00 -1.00 0.00 0.00 179.01 178.05 3ivh h ALA 304 N 1.30 0.94 -0.00 3.43 0.00 -1.17 -2.11 119.26 121.65 3ivh h ALA 304 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ivh h ALA 304 Cb -0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ivh h ALA 304 CO -0.07 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 3ivh h ALA 305 N 1.13 0.00 -0.60 0.00 0.00 -0.41 -2.64 119.26 116.75 3ivh h ALA 305 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3ivh h ALA 305 Cb 0.66 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3ivh h ALA 305 CO 0.05 -0.27 0.23 -0.39 0.00 0.00 0.00 179.25 178.86 3ivh h VAL 306 N -0.43 1.21 -0.58 0.00 -1.51 -1.12 -0.51 116.25 113.31 3ivh h VAL 306 Ca 0.00 -0.68 0.04 0.00 -1.23 0.00 0.00 66.70 64.83 3ivh h VAL 306 Cb 0.44 0.51 -0.05 0.00 -2.13 0.00 0.00 31.29 30.07 3ivh h VAL 306 CO 0.00 0.27 0.32 0.50 -1.23 0.00 0.00 177.57 177.43 3ivh h LYS 307 N 0.86 0.60 -0.17 5.19 3.64 -1.35 -0.00 116.57 125.33 3ivh h LYS 307 Ca 0.20 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 3ivh h LYS 307 Cb 0.18 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3ivh h LYS 307 CO -0.02 0.40 -0.64 1.03 -2.27 0.00 0.00 179.45 177.95 3ivh h SER 308 N 0.62 0.73 0.15 4.20 0.87 -1.04 -2.55 113.55 116.53 3ivh h SER 308 Ca 0.25 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 3ivh h SER 308 Cb 0.12 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3ivh h SER 308 CO -0.15 1.19 -0.38 0.40 -0.53 0.00 0.00 176.83 177.36 3ivh h ILE 309 N 0.47 1.30 -0.23 2.23 2.04 -0.81 -2.26 117.51 120.24 3ivh h ILE 309 Ca -0.01 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 3ivh h ILE 309 Cb 1.23 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3ivh h ILE 309 CO 0.13 0.44 0.05 0.11 0.00 0.00 0.00 178.15 178.88 3ivh h LYS 310 N 0.27 0.38 -0.60 2.37 1.57 -0.94 -2.75 116.57 116.87 3ivh h LYS 310 Ca 0.03 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 3ivh h LYS 310 Cb 0.79 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 3ivh h LYS 310 CO 0.06 0.49 0.12 0.00 -0.57 0.00 0.00 179.45 179.55 3ivh h ALA 311 N 0.87 1.09 -0.16 3.86 0.00 -1.29 -1.19 119.26 122.45 3ivh h ALA 311 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3ivh h ALA 311 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ivh h ALA 311 CO 0.00 0.60 -0.38 0.00 0.00 0.00 0.00 179.25 179.47 3ivh h ALA 312 N 1.23 1.06 -0.67 0.00 0.00 -1.40 -3.03 119.26 116.44 3ivh h ALA 312 Ca 0.19 -0.40 -0.38 0.00 0.00 0.00 0.00 54.91 54.31 3ivh h ALA 312 Cb 0.36 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 17.83 3ivh h ALA 312 CO 0.00 0.59 0.21 -1.13 0.00 0.00 0.00 179.25 178.93 3ivh n SER 313 N -4.05 3.74 0.26 0.00 3.41 -1.02 -4.70 113.62 111.26 3ivh n SER 313 Ca -0.01 -3.74 0.14 0.00 -0.26 0.00 0.00 58.87 55.00 3ivh n SER 313 Cb 0.47 -0.72 0.67 0.00 -0.26 0.00 0.00 64.21 64.37 3ivh n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ivh h SER 314 N 1.23 0.00 -0.91 4.04 4.64 -1.10 -2.98 113.55 118.46 3ivh h SER 314 Ca 0.42 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.93 3ivh h SER 314 Cb 1.93 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.94 3ivh h SER 314 CO 0.81 0.11 0.59 0.71 -0.87 0.00 0.00 176.83 178.18 3ivh h THR 315 N 0.00 0.71 -2.05 2.95 1.35 -1.86 -3.40 112.91 110.60 3ivh h THR 315 Ca -0.00 -0.17 -0.53 0.00 -0.55 0.00 0.00 66.41 65.15 3ivh h THR 315 Cb 0.50 0.16 -0.07 0.00 -1.73 0.00 0.00 68.15 67.01 3ivh h THR 315 CO 0.01 0.09 -0.56 -1.61 -0.25 0.00 0.00 175.52 173.21 3ivh s GLU 316 N -5.53 2.53 -0.05 4.72 2.02 -1.13 -5.14 118.70 116.13 3ivh s GLU 316 Ca -0.09 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 53.58 3ivh s GLU 316 Cb 0.23 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 32.16 3ivh s GLU 316 CO 0.79 0.26 -0.14 0.15 0.02 0.00 0.00 175.26 176.34 3ivh s LYS 317 N -3.81 1.55 0.23 1.61 -0.14 -1.26 -4.96 119.74 112.96 3ivh s LYS 317 Ca 0.35 -0.47 0.11 0.00 -1.36 0.00 0.00 55.97 54.59 3ivh s LYS 317 Cb -0.05 -1.34 -0.05 0.00 -1.68 0.00 0.00 37.83 34.70 3ivh s LYS 317 CO 0.23 0.15 -0.20 -0.06 -0.76 0.00 0.00 175.35 174.70 3ivh s PHE 318 N 0.26 2.14 0.69 3.18 0.40 -1.26 -5.14 117.98 118.26 3ivh s PHE 318 Ca -0.07 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.73 3ivh s PHE 318 Cb -0.12 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.43 3ivh s PHE 318 CO 0.02 0.55 1.10 -1.25 0.70 0.00 0.00 175.22 176.35 3ivh s PRO 319 N -3.19 2.68 0.47 0.24 0.04 -1.26 -4.92 135.00 129.06 3ivh s PRO 319 Ca 0.24 1.32 0.13 0.00 0.04 0.00 0.00 61.00 62.73 3ivh s PRO 319 Cb -0.05 -1.94 1.10 0.00 0.04 0.00 0.00 34.50 33.64 3ivh s PRO 319 CO 0.11 -1.33 2.09 -0.44 0.04 0.00 0.00 177.00 177.47 3ivh h ASP 320 N -0.26 0.22 -0.78 6.66 3.32 -2.00 -1.74 116.42 121.85 3ivh h ASP 320 Ca -0.46 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.71 3ivh h ASP 320 Cb 1.24 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 3ivh h ASP 320 CO 0.54 0.15 0.51 1.23 -1.72 0.00 0.00 179.24 179.95 3ivh h GLY 321 N 0.25 0.92 0.85 2.75 0.00 -1.92 -1.91 103.07 104.01 3ivh h GLY 321 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3ivh h GLY 321 CO -0.02 0.12 -0.09 -2.75 0.00 0.00 0.00 176.54 173.79 3ivh h PHE 322 N 0.60 -0.25 0.00 5.60 3.57 -1.42 -2.15 116.94 122.89 3ivh h PHE 322 Ca 0.37 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 3ivh h PHE 322 Cb 0.62 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 3ivh h PHE 322 CO -0.00 -0.03 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.51 3ivh h TRP 323 N -0.42 0.00 -0.18 0.41 4.06 -1.49 -1.94 115.95 116.39 3ivh h TRP 323 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 3ivh h TRP 323 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3ivh h TRP 323 CO -0.02 0.04 0.00 1.28 -3.56 0.00 0.00 178.44 176.19 3ivh n LEU 324 N -3.33 1.33 0.00 -4.49 4.77 -0.77 -4.93 117.00 109.58 3ivh n LEU 324 Ca -0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3ivh n LEU 324 Cb 0.19 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3ivh n LEU 324 CO 0.26 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3ivh n GLY 325 N 1.01 1.85 0.11 -0.72 0.00 -0.73 -4.86 105.19 101.84 3ivh n GLY 325 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 3ivh n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ivh n GLU 326 N -2.00 0.55 -2.74 1.61 1.02 -1.12 -4.61 120.64 113.35 3ivh n GLU 326 Ca 0.00 0.41 -0.37 0.00 -0.02 0.00 0.00 57.16 57.18 3ivh n GLU 326 Cb 0.00 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 29.76 3ivh n GLU 326 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3ivh s GLN 327 N -2.48 4.52 0.46 3.49 0.74 -0.83 -4.99 119.66 120.57 3ivh s GLN 327 Ca -0.30 1.36 -0.00 0.00 0.05 0.00 0.00 55.36 56.47 3ivh s GLN 327 Cb 0.08 -2.75 -0.00 0.00 1.10 0.00 0.00 33.01 31.43 3ivh s GLN 327 CO 0.47 0.21 0.69 -0.48 -0.55 0.00 0.00 175.29 175.63 3ivh s LEU 328 N -2.16 3.62 -0.02 3.68 0.05 -1.26 -3.87 118.68 118.72 3ivh s LEU 328 Ca 0.51 0.34 0.00 0.00 0.05 0.00 0.00 54.13 55.03 3ivh s LEU 328 Cb -0.19 -3.21 0.02 0.00 -2.05 0.00 0.00 46.19 40.76 3ivh s LEU 328 CO 0.24 -0.72 0.00 -0.69 -0.55 0.00 0.00 176.35 174.64 3ivh s VAL 329 N -2.59 0.12 0.21 1.48 1.01 -0.30 -4.85 120.40 115.49 3ivh s VAL 329 Ca 0.49 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.60 3ivh s VAL 329 Cb -0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 3ivh s VAL 329 CO 0.39 0.10 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 3ivh s TRP 331 N -2.99 0.99 0.81 0.00 0.51 -0.91 -5.02 118.94 112.32 3ivh s TRP 331 Ca 0.23 -1.08 -0.12 0.00 -2.12 0.00 0.00 56.10 53.01 3ivh s TRP 331 Cb -0.00 -0.57 0.09 0.00 -0.81 0.00 0.00 33.47 32.17 3ivh s TRP 331 CO 0.07 -0.32 1.17 -0.65 -0.51 0.00 0.00 176.95 176.72 3ivh s GLN 332 N -3.95 1.68 0.07 4.98 -0.21 -1.26 -2.91 119.66 118.06 3ivh s GLN 332 Ca 0.21 1.62 -0.32 0.00 0.02 0.00 0.00 55.36 56.88 3ivh s GLN 332 Cb 0.07 -1.80 -0.12 0.00 1.00 0.00 0.00 33.01 32.17 3ivh s GLN 332 CO 0.01 -2.15 1.80 0.00 -2.12 0.00 0.00 175.29 172.83 3ivh n ALA 333 N -3.43 1.63 -0.27 6.09 0.00 -1.26 -2.15 120.51 121.11 3ivh n ALA 333 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3ivh n ALA 333 Cb 0.51 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3ivh n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivh n GLY 334 N 4.12 2.00 1.16 0.00 0.00 -1.26 -4.88 105.19 106.34 3ivh n GLY 334 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 3ivh n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ivh n THR 335 N -2.00 0.94 -1.68 2.61 -2.24 -0.91 -4.95 114.28 106.05 3ivh n THR 335 Ca 0.00 -0.84 -0.45 0.00 -2.27 0.00 0.00 64.05 60.49 3ivh n THR 335 Cb 0.00 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 3ivh n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3ivh n THR 336 N 1.21 0.55 -2.62 4.28 -1.04 -1.26 -4.86 114.28 110.54 3ivh n THR 336 Ca 0.20 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 3ivh n THR 336 Cb 0.56 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 3ivh n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3ivh n PRO 337 N 6.46 3.27 0.05 -2.82 -0.04 -1.26 -4.78 135.00 135.88 3ivh n PRO 337 Ca 0.20 -3.46 0.01 0.00 -0.04 0.00 0.00 63.50 60.21 3ivh n PRO 337 Cb 0.34 -3.25 0.34 0.00 -0.04 0.00 0.00 33.50 30.89 3ivh n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3ivh h TRP 338 N 7.07 0.42 0.00 0.54 4.06 -1.95 -3.04 115.95 123.05 3ivh h TRP 338 Ca 0.41 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.31 3ivh h TRP 338 Cb 0.83 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 3ivh h TRP 338 CO 1.29 0.46 0.00 -2.95 -3.56 0.00 0.00 178.44 173.68 3ivh h ASN 339 N 0.39 0.00 1.15 -3.49 7.08 -2.01 -2.71 115.58 115.99 3ivh h ASN 339 Ca 0.08 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.20 3ivh h ASN 339 Cb 0.35 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.57 3ivh h ASN 339 CO 0.02 0.00 -0.89 0.16 -2.08 0.00 0.00 177.43 174.63 3ivh h ILE 340 N 0.00 0.48 -3.48 6.14 3.07 -1.86 -3.45 117.51 118.41 3ivh h ILE 340 Ca 0.00 -1.80 -0.54 0.00 1.55 0.00 0.00 64.86 64.08 3ivh h ILE 340 Cb 0.21 2.07 -0.03 0.00 -0.27 0.00 0.00 36.82 38.80 3ivh h ILE 340 CO 0.00 0.28 0.19 -0.36 -1.05 0.00 0.00 178.15 177.20 3ivh s PHE 341 N -3.04 3.81 0.68 0.16 0.08 -1.02 -3.13 117.98 115.52 3ivh s PHE 341 Ca 0.01 1.57 -0.09 0.00 0.12 0.00 0.00 56.93 58.53 3ivh s PHE 341 Cb 0.08 -2.82 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 3ivh s PHE 341 CO 0.77 0.36 1.04 -1.25 -0.10 0.00 0.00 175.22 176.04 3ivh s PRO 342 N -0.48 2.74 0.23 0.24 0.04 -1.26 -4.77 135.00 131.74 3ivh s PRO 342 Ca 0.38 0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.53 3ivh s PRO 342 Cb -0.22 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 3ivh s PRO 342 CO 0.25 -1.00 0.58 0.14 0.04 0.00 0.00 177.00 177.01 3ivh s VAL 343 N -3.26 4.87 -0.11 -0.36 -7.23 -1.26 -4.22 120.40 108.83 3ivh s VAL 343 Ca 0.57 0.62 0.01 0.00 -1.81 0.00 0.00 61.98 61.37 3ivh s VAL 343 Cb -0.11 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 3ivh s VAL 343 CO 0.49 -0.03 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.47 3ivh s ILE 344 N -1.77 2.85 -0.18 -0.62 1.01 -0.40 -0.04 121.20 122.03 3ivh s ILE 344 Ca 0.47 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 3ivh s ILE 344 Cb -0.12 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.19 3ivh s ILE 344 CO 0.20 0.54 -0.14 -0.44 0.00 0.00 0.00 174.94 175.10 3ivh s SER 345 N 0.21 3.64 -0.26 3.58 0.01 -0.25 0.21 113.70 120.84 3ivh s SER 345 Ca -0.10 -0.52 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 3ivh s SER 345 Cb -0.16 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 3ivh s SER 345 CO 0.06 0.02 0.12 -0.76 0.41 0.00 0.00 173.24 173.08 3ivh s LEU 346 N 1.20 3.70 -0.26 2.44 1.43 -0.32 -1.68 118.68 125.19 3ivh s LEU 346 Ca 0.02 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 3ivh s LEU 346 Cb -0.14 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 3ivh s LEU 346 CO -0.06 -0.02 0.40 -0.31 0.23 0.00 0.00 176.35 176.59 3ivh s TYR 347 N 1.57 3.27 0.02 0.29 1.51 -0.08 -1.37 117.35 122.55 3ivh s TYR 347 Ca 0.06 0.48 -0.00 0.00 -1.01 0.00 0.00 57.07 56.60 3ivh s TYR 347 Cb -0.15 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 3ivh s TYR 347 CO 0.06 -0.21 0.13 -0.51 -1.11 0.00 0.00 175.55 173.91 3ivh s LEU 348 N 2.02 4.10 0.29 -1.29 1.43 0.90 -0.85 118.68 125.29 3ivh s LEU 348 Ca 0.17 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 3ivh s LEU 348 Cb -0.16 -2.53 -0.12 0.00 0.03 0.00 0.00 46.19 43.41 3ivh s LEU 348 CO 0.09 0.23 1.50 0.80 0.23 0.00 0.00 176.35 179.21 3ivh n MET 349 N 0.82 2.47 -2.20 1.70 0.00 -0.31 -1.80 117.12 117.81 3ivh n MET 349 Ca -0.10 0.88 -0.27 0.00 -0.00 0.00 0.00 57.70 58.21 3ivh n MET 349 Cb 0.52 -2.60 0.12 0.00 0.00 0.00 0.00 33.22 31.27 3ivh n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3ivh s GLY 350 N 0.29 1.74 0.39 -5.12 0.00 -0.32 -4.09 107.32 100.20 3ivh s GLY 350 Ca 0.63 -1.24 0.15 0.00 0.00 0.00 0.00 44.72 44.25 3ivh s GLY 350 CO 0.52 -0.65 1.84 0.83 0.00 0.00 0.00 173.10 175.64 3ivh h GLU 351 N -0.99 0.00 -5.64 2.90 5.08 -1.86 -3.42 114.58 110.65 3ivh h GLU 351 Ca -0.42 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.32 3ivh h GLU 351 Cb 1.27 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.44 3ivh h GLU 351 CO 0.47 0.35 -0.35 0.08 -1.00 0.00 0.00 179.01 178.55 3ivh s VAL 352 N -4.11 5.30 0.31 3.13 1.01 -1.26 -5.02 120.40 119.76 3ivh s VAL 352 Ca -0.02 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 3ivh s VAL 352 Cb 0.14 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 3ivh s VAL 352 CO 0.70 0.50 1.48 0.41 0.00 0.00 0.00 175.10 178.20 3ivh n THR 353 N 2.72 1.36 -0.88 3.92 -1.04 -1.26 -1.66 114.28 117.43 3ivh n THR 353 Ca -0.15 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 3ivh n THR 353 Cb 0.53 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 3ivh n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3ivh n ASN 354 N 1.60 0.00 -4.67 8.00 3.02 -1.26 -5.03 115.26 116.92 3ivh n ASN 354 Ca 0.07 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.37 3ivh n ASN 354 Cb 0.36 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 3ivh n ASN 354 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3ivh s GLN 355 N -0.04 2.39 0.23 3.52 -0.21 -0.66 -0.74 119.66 124.16 3ivh s GLN 355 Ca 0.00 -1.22 -0.13 0.00 0.02 0.00 0.00 55.36 54.03 3ivh s GLN 355 Cb 0.00 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.71 3ivh s GLN 355 CO 0.00 0.42 0.46 -1.54 -2.12 0.00 0.00 175.29 172.51 3ivh s SER 356 N -3.27 -0.10 0.04 5.90 1.04 0.02 -1.18 113.70 116.16 3ivh s SER 356 Ca 0.29 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 3ivh s SER 356 Cb -0.08 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 3ivh s SER 356 CO 0.19 -1.10 -0.03 0.72 0.98 0.00 0.00 173.24 174.00 3ivh s PHE 357 N -3.99 0.47 0.09 5.02 -0.12 -0.74 -1.18 117.98 117.53 3ivh s PHE 357 Ca 0.20 -0.97 0.09 0.00 -0.05 0.00 0.00 56.93 56.20 3ivh s PHE 357 Cb -0.00 -0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 3ivh s PHE 357 CO 0.06 -0.35 -0.24 -0.98 -0.05 0.00 0.00 175.22 173.67 3ivh s ARG 358 N -3.47 1.70 -0.13 1.99 1.70 0.23 -0.07 118.95 120.90 3ivh s ARG 358 Ca 0.03 -1.19 0.02 0.00 -0.47 0.00 0.00 55.73 54.11 3ivh s ARG 358 Cb 0.05 -2.01 -0.00 0.00 -0.57 0.00 0.00 34.95 32.41 3ivh s ARG 358 CO -0.08 0.49 -0.18 0.96 -1.08 0.00 0.00 175.30 175.40 3ivh s ILE 359 N -0.98 2.54 -0.15 4.99 -4.36 -0.47 -1.38 121.20 121.39 3ivh s ILE 359 Ca 0.14 -0.84 -0.04 0.00 -0.26 0.00 0.00 60.65 59.66 3ivh s ILE 359 Cb -0.10 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 3ivh s ILE 359 CO 0.06 0.54 -0.03 -0.89 0.24 0.00 0.00 174.94 174.85 3ivh s THR 360 N 0.49 3.97 -0.12 8.37 2.01 0.02 -1.18 115.64 129.20 3ivh s THR 360 Ca -0.12 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 3ivh s THR 360 Cb -0.16 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 3ivh s THR 360 CO 0.05 0.50 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.77 3ivh s ILE 361 N 0.27 3.52 0.38 1.82 1.09 0.13 -2.96 121.20 125.45 3ivh s ILE 361 Ca -0.02 -0.51 0.01 0.00 -1.10 0.00 0.00 60.65 59.03 3ivh s ILE 361 Cb -0.14 -2.49 -0.02 0.00 -1.06 0.00 0.00 42.46 38.75 3ivh s ILE 361 CO 0.03 0.53 0.58 -0.76 -0.10 0.00 0.00 174.94 175.22 3ivh s LEU 362 N 0.04 3.89 0.61 2.97 1.43 -1.26 -1.27 118.68 125.08 3ivh s LEU 362 Ca -0.02 0.37 0.33 0.00 -1.03 0.00 0.00 54.13 53.78 3ivh s LEU 362 Cb -0.14 -3.24 1.94 0.00 0.03 0.00 0.00 46.19 44.78 3ivh s LEU 362 CO 0.03 -0.43 2.28 1.55 0.23 0.00 0.00 176.35 180.01 3ivh h PRO 363 N 0.64 0.00 0.00 1.29 0.13 -1.86 -1.01 132.00 131.19 3ivh h PRO 363 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3ivh h PRO 363 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ivh h PRO 363 CO 0.60 0.00 -0.02 1.96 -0.23 0.00 0.00 178.00 180.31 3ivh h GLN 364 N 0.00 0.00 0.06 0.86 7.50 -1.94 -0.08 115.11 121.51 3ivh h GLN 364 Ca -0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 3ivh h GLN 364 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 3ivh h GLN 364 CO 0.00 0.02 -1.40 1.96 -1.50 0.00 0.00 178.83 177.91 3ivh h GLN 365 N 0.00 0.13 -0.01 1.46 4.20 -1.51 -3.41 115.11 115.98 3ivh h GLN 365 Ca -0.00 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3ivh h GLN 365 Cb 0.12 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3ivh h GLN 365 CO 0.00 1.11 -0.19 2.48 -0.67 0.00 0.00 178.83 181.56 3ivh n TYR 366 N -4.08 0.00 -3.58 2.96 0.18 -0.99 -4.41 117.16 107.24 3ivh n TYR 366 Ca -0.29 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.09 3ivh n TYR 366 Cb 0.82 -0.15 -0.09 0.00 -0.38 0.00 0.00 39.34 39.54 3ivh n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3ivh s LEU 367 N -2.48 5.66 -0.07 -3.48 1.43 -0.08 -0.76 118.68 118.89 3ivh s LEU 367 Ca 0.26 -2.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.10 3ivh s LEU 367 Cb 0.20 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3ivh s LEU 367 CO 0.50 -0.66 0.81 -0.60 0.23 0.00 0.00 176.35 176.63 3ivh s ARG 368 N 1.22 4.44 0.40 1.70 3.52 -0.46 -4.79 118.95 124.98 3ivh s ARG 368 Ca 0.07 1.07 -0.24 0.00 -0.13 0.00 0.00 55.73 56.49 3ivh s ARG 368 Cb -0.25 -3.48 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 3ivh s ARG 368 CO -0.02 -0.06 1.11 -1.25 -0.81 0.00 0.00 175.30 174.27 3ivh s PRO 369 N 1.18 4.08 0.32 5.12 0.04 -1.26 -0.92 135.00 143.55 3ivh s PRO 369 Ca 0.42 1.68 0.04 0.00 0.04 0.00 0.00 61.00 63.18 3ivh s PRO 369 Cb -0.18 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 3ivh s PRO 369 CO 0.20 -0.26 0.19 0.14 0.04 0.00 0.00 177.00 177.31 3ivh s VAL 370 N -1.53 0.24 0.33 -0.36 -7.23 -0.50 -4.79 120.40 106.55 3ivh s VAL 370 Ca 0.58 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 3ivh s VAL 370 Cb -0.26 -2.48 -0.12 0.00 0.56 0.00 0.00 36.38 34.08 3ivh s VAL 370 CO 0.33 0.00 1.52 -0.62 -0.31 0.00 0.00 175.10 176.02 3ivh n GLU 371 N -0.61 2.63 -2.94 4.82 4.71 -1.26 -4.48 120.64 123.50 3ivh n GLU 371 Ca 0.02 0.93 -0.01 0.00 -0.01 0.00 0.00 57.16 58.09 3ivh n GLU 371 Cb 0.64 -2.67 -0.01 0.00 -1.01 0.00 0.00 31.44 28.40 3ivh n GLU 371 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3ivh n ASP 372 N 1.36 -6.44 -4.54 1.62 8.00 -0.91 -4.88 116.55 110.75 3ivh n ASP 372 Ca 0.05 0.96 -0.37 0.00 0.71 0.00 0.00 54.79 56.14 3ivh n ASP 372 Cb 0.37 -3.33 -0.05 0.00 -0.02 0.00 0.00 41.12 38.09 3ivh n ASP 372 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ivh n ASP 379 N 1.32 1.93 -4.51 -2.24 8.00 -1.15 -5.09 116.55 114.81 3ivh n ASP 379 Ca -0.05 -0.36 -0.33 0.00 0.71 0.00 0.00 54.79 54.76 3ivh n ASP 379 Cb 0.28 -1.45 -0.12 0.00 -0.02 0.00 0.00 41.12 39.80 3ivh n ASP 379 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ivh s TYR 381 N -0.75 0.69 0.08 0.00 1.51 -0.51 -1.41 117.35 116.97 3ivh s TYR 381 Ca 0.12 -0.62 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 3ivh s TYR 381 Cb -0.11 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.29 3ivh s TYR 381 CO 0.01 -0.12 -0.15 0.15 -1.11 0.00 0.00 175.55 174.32 3ivh s LYS 382 N -2.21 2.00 -0.33 -0.62 1.02 -0.09 -1.14 119.74 118.36 3ivh s LYS 382 Ca -0.04 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 3ivh s LYS 382 Cb -0.06 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 3ivh s LYS 382 CO -0.01 0.51 1.32 0.12 -0.92 0.00 0.00 175.35 176.37 3ivh s PHE 383 N -1.08 2.63 -0.35 3.18 5.36 -1.26 -1.36 117.98 125.11 3ivh s PHE 383 Ca 0.18 0.82 0.03 0.00 -0.96 0.00 0.00 56.93 57.00 3ivh s PHE 383 Cb -0.11 -4.01 0.50 0.00 -0.34 0.00 0.00 43.02 39.06 3ivh s PHE 383 CO 0.09 -1.75 1.71 0.00 -1.46 0.00 0.00 175.22 173.81 3ivh n ALA 384 N 7.87 4.89 -3.38 11.12 0.00 0.06 -4.33 120.51 136.74 3ivh n ALA 384 Ca 0.15 -2.21 -0.30 0.00 0.00 0.00 0.00 53.44 51.08 3ivh n ALA 384 Cb 0.47 -1.35 -0.17 0.00 0.00 0.00 0.00 19.45 18.40 3ivh n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ivh s ILE 385 N -2.54 1.83 0.20 0.00 1.01 -1.26 -1.89 121.20 118.54 3ivh s ILE 385 Ca 0.43 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 3ivh s ILE 385 Cb 0.36 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3ivh s ILE 385 CO 0.08 0.51 0.19 -0.94 0.00 0.00 0.00 174.94 174.78 3ivh s SER 386 N 0.54 0.12 0.35 3.58 1.04 -0.67 -4.68 113.70 113.98 3ivh s SER 386 Ca -0.15 -1.28 -0.24 0.00 0.48 0.00 0.00 55.95 54.76 3ivh s SER 386 Cb -0.17 0.41 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 3ivh s SER 386 CO 0.05 -0.89 0.93 -1.58 0.98 0.00 0.00 173.24 172.74 3ivh s GLN 387 N -4.12 4.44 0.09 4.02 0.74 -1.26 -0.89 119.66 122.68 3ivh s GLN 387 Ca 0.34 1.22 0.07 0.00 0.05 0.00 0.00 55.36 57.05 3ivh s GLN 387 Cb 0.06 -2.59 -0.03 0.00 1.10 0.00 0.00 33.01 31.54 3ivh s GLN 387 CO 0.10 0.18 -0.17 0.45 -0.55 0.00 0.00 175.29 175.30 3ivh s SER 388 N -1.82 2.13 -0.05 6.67 0.15 0.42 -4.70 113.70 116.50 3ivh s SER 388 Ca 0.54 -0.68 0.07 0.00 0.70 0.00 0.00 55.95 56.58 3ivh s SER 388 Cb -0.15 -0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.17 3ivh s SER 388 CO 0.20 -0.02 1.01 -1.54 1.20 0.00 0.00 173.24 174.09 3ivh n SER 389 N 1.07 1.83 -2.02 5.45 3.41 -1.26 -2.69 113.62 119.41 3ivh n SER 389 Ca -0.20 -2.32 -0.00 0.00 -0.26 0.00 0.00 58.87 56.09 3ivh n SER 389 Cb 0.54 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.37 3ivh n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ivh n THR 390 N -0.78 0.95 -0.38 6.66 -2.24 -1.26 -5.05 114.28 112.18 3ivh n THR 390 Ca 0.06 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 3ivh n THR 390 Cb 0.45 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3ivh n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivh n GLY 391 N -0.21 -3.14 3.70 3.38 0.00 -1.25 -4.57 105.19 103.10 3ivh n GLY 391 Ca 0.11 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3ivh n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivh s THR 392 N -0.77 4.86 -0.28 2.61 2.01 0.12 -4.14 115.64 120.06 3ivh s THR 392 Ca 0.00 1.94 0.01 0.00 0.31 0.00 0.00 61.69 63.95 3ivh s THR 392 Cb 0.00 -4.27 0.06 0.00 0.01 0.00 0.00 72.50 68.30 3ivh s THR 392 CO 0.00 0.11 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.28 3ivh s VAL 393 N 1.43 2.45 -0.98 3.82 1.01 -0.07 -1.24 120.40 126.82 3ivh s VAL 393 Ca 0.48 -1.61 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 3ivh s VAL 393 Cb -0.19 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 33.83 3ivh s VAL 393 CO 0.22 -0.10 1.28 -0.04 0.00 0.00 0.00 175.10 176.47 3ivh s MET 394 N 1.14 3.61 0.00 2.72 -1.94 -0.29 -1.12 119.30 123.42 3ivh s MET 394 Ca -0.06 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.41 3ivh s MET 394 Cb -0.20 -5.12 0.00 0.00 2.01 0.00 0.00 34.83 31.52 3ivh s MET 394 CO -0.04 -1.97 0.00 0.41 -0.01 0.00 0.00 175.02 173.41 3ivh n GLY 395 N 6.07 -0.71 0.37 -0.03 0.00 -1.06 -1.75 105.19 108.08 3ivh n GLY 395 Ca 0.29 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.65 3ivh n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivh h ALA 396 N -1.74 1.51 0.00 4.61 0.00 -0.35 -1.26 119.26 122.03 3ivh h ALA 396 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3ivh h ALA 396 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3ivh h ALA 396 CO 0.00 0.29 -0.16 -0.39 0.00 0.00 0.00 179.25 178.99 3ivh h VAL 397 N 1.03 1.04 0.16 0.00 -1.51 -1.56 0.12 116.25 115.53 3ivh h VAL 397 Ca 0.45 -0.57 -0.31 0.00 -1.23 0.00 0.00 66.70 65.04 3ivh h VAL 397 Cb 0.36 1.32 0.03 0.00 -2.13 0.00 0.00 31.29 30.86 3ivh h VAL 397 CO -0.21 0.16 -1.31 0.40 -1.23 0.00 0.00 177.57 175.38 3ivh h ILE 398 N 0.00 1.31 0.00 7.19 1.08 -1.52 -3.31 117.51 122.26 3ivh h ILE 398 Ca -0.00 -2.60 -0.06 0.00 -0.39 0.00 0.00 64.86 61.81 3ivh h ILE 398 Cb 0.30 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.86 3ivh h ILE 398 CO 0.02 0.78 -0.27 0.24 -0.69 0.00 0.00 178.15 178.23 3ivh h MET 399 N 0.21 0.00 -6.92 2.37 2.86 -0.81 -3.43 114.93 109.21 3ivh h MET 399 Ca -0.20 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.91 3ivh h MET 399 Cb 1.99 0.00 0.09 0.00 0.06 0.00 0.00 31.60 33.74 3ivh h MET 399 CO 0.24 0.27 0.71 -1.21 1.06 0.00 0.00 176.91 177.99 3ivh s GLU 400 N -4.04 4.18 0.00 1.72 2.02 0.34 -2.01 118.70 120.90 3ivh s GLU 400 Ca -0.02 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.38 3ivh s GLU 400 Cb 0.13 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.38 3ivh s GLU 400 CO 0.66 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.94 3ivh n GLY 401 N 0.60 0.89 3.38 -1.39 0.00 -1.14 -4.99 105.19 102.54 3ivh n GLY 401 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3ivh n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ivh s PHE 402 N -3.63 1.96 -0.26 1.61 0.40 -0.85 -1.62 117.98 115.59 3ivh s PHE 402 Ca 0.00 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.80 3ivh s PHE 402 Cb 0.00 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 3ivh s PHE 402 CO 0.00 0.44 0.12 -0.47 0.70 0.00 0.00 175.22 176.00 3ivh s TYR 403 N -2.25 3.14 -0.22 0.36 5.04 0.54 -4.25 117.35 119.70 3ivh s TYR 403 Ca 0.21 -0.20 -0.01 0.00 -2.44 0.00 0.00 57.07 54.63 3ivh s TYR 403 Cb -0.05 -2.29 0.02 0.00 0.35 0.00 0.00 41.96 39.99 3ivh s TYR 403 CO 0.09 -0.27 -0.11 0.08 -1.34 0.00 0.00 175.55 174.01 3ivh s VAL 404 N 1.62 2.66 -0.29 3.14 1.01 -0.56 -2.10 120.40 125.88 3ivh s VAL 404 Ca 0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 3ivh s VAL 404 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3ivh s VAL 404 CO 0.06 0.33 0.23 -0.69 0.00 0.00 0.00 175.10 175.03 3ivh s VAL 405 N 1.33 5.28 -1.04 2.92 1.01 -0.06 -0.80 120.40 129.04 3ivh s VAL 405 Ca 0.02 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3ivh s VAL 405 Cb -0.15 -3.60 0.21 0.00 0.00 0.00 0.00 36.38 32.84 3ivh s VAL 405 CO -0.07 0.17 1.12 -0.36 0.00 0.00 0.00 175.10 175.96 3ivh s PHE 406 N 1.80 3.74 -1.27 5.22 0.08 0.14 -0.72 117.98 126.97 3ivh s PHE 406 Ca 0.08 -2.14 -0.16 0.00 0.12 0.00 0.00 56.93 54.83 3ivh s PHE 406 Cb -0.16 -4.04 0.12 0.00 -0.57 0.00 0.00 43.02 38.36 3ivh s PHE 406 CO 0.11 -1.18 1.63 -3.47 -0.10 0.00 0.00 175.22 172.21 3ivh n ASP 407 N 4.49 5.03 -0.17 1.36 -0.08 -0.41 -2.36 116.55 124.40 3ivh n ASP 407 Ca 0.25 -2.95 -0.05 0.00 -1.51 0.00 0.00 54.79 50.53 3ivh n ASP 407 Cb 0.44 -1.66 0.13 0.00 2.34 0.00 0.00 41.12 42.36 3ivh n ASP 407 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3ivh h ARG 408 N 7.26 0.94 -0.95 -0.67 3.08 -1.75 -0.98 114.38 121.31 3ivh h ARG 408 Ca 0.40 -0.22 0.09 0.00 0.07 0.00 0.00 59.98 60.32 3ivh h ARG 408 Cb 0.85 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 3ivh h ARG 408 CO 1.39 0.86 0.60 0.00 -1.07 0.00 0.00 179.97 181.75 3ivh h ALA 409 N 1.23 1.37 -0.30 0.04 0.00 -1.55 -2.54 119.26 117.50 3ivh h ALA 409 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3ivh h ALA 409 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ivh h ALA 409 CO 0.00 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.08 3ivh n ARG 410 N -4.60 3.18 -3.95 0.00 1.74 -1.10 -5.01 116.66 106.92 3ivh n ARG 410 Ca 0.16 -2.88 -0.40 0.00 -0.77 0.00 0.00 57.85 53.95 3ivh n ARG 410 Cb 0.26 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 29.82 3ivh n ARG 410 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ivh n LYS 411 N -0.36 -0.62 -3.47 5.56 5.02 -0.45 -4.92 118.16 118.92 3ivh n LYS 411 Ca 0.22 0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 56.64 3ivh n LYS 411 Cb 0.93 -2.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.12 3ivh n LYS 411 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3ivh s ARG 412 N -6.73 1.13 -0.13 1.97 1.70 -0.75 -1.78 118.95 114.35 3ivh s ARG 412 Ca 0.41 -0.14 0.02 0.00 -0.47 0.00 0.00 55.73 55.55 3ivh s ARG 412 Cb -0.21 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 3ivh s ARG 412 CO 0.94 -0.44 -0.21 0.42 -1.08 0.00 0.00 175.30 174.94 3ivh s ILE 413 N -2.56 1.93 0.04 4.99 1.01 0.23 -1.29 121.20 125.55 3ivh s ILE 413 Ca -0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 3ivh s ILE 413 Cb -0.01 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3ivh s ILE 413 CO -0.03 0.53 0.21 -0.83 0.00 0.00 0.00 174.94 174.82 3ivh s GLY 414 N 0.83 2.19 -0.02 6.18 0.00 0.10 -0.77 107.32 115.83 3ivh s GLY 414 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.88 3ivh s GLY 414 CO -0.01 -0.73 -0.10 -1.36 0.00 0.00 0.00 173.10 170.90 3ivh s PHE 415 N -1.45 1.00 0.03 1.90 0.40 0.58 -0.89 117.98 119.56 3ivh s PHE 415 Ca 0.32 -0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.32 3ivh s PHE 415 Cb -0.13 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.73 3ivh s PHE 415 CO 0.24 -0.07 0.22 0.00 0.70 0.00 0.00 175.22 176.31 3ivh s ALA 416 N 0.02 -0.46 0.21 5.36 0.00 -0.89 -1.30 121.76 124.69 3ivh s ALA 416 Ca -0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 3ivh s ALA 416 Cb -0.07 0.25 -0.11 0.00 0.00 0.00 0.00 23.12 23.19 3ivh s ALA 416 CO 0.00 -0.34 1.58 0.08 0.00 0.00 0.00 175.76 177.08 3ivh s VAL 417 N -2.29 2.42 0.45 0.00 1.01 -1.24 -0.34 120.40 120.41 3ivh s VAL 417 Ca -0.07 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 3ivh s VAL 417 Cb -0.02 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 3ivh s VAL 417 CO -0.02 0.03 0.92 -0.55 0.00 0.00 0.00 175.10 175.48 3ivh s SER 418 N 0.91 6.71 0.48 3.32 0.15 -0.64 -1.64 113.70 122.99 3ivh s SER 418 Ca 0.68 1.51 0.31 0.00 0.70 0.00 0.00 55.95 59.15 3ivh s SER 418 Cb -0.45 -2.47 1.23 0.00 -1.71 0.00 0.00 66.02 62.61 3ivh s SER 418 CO 0.36 -0.46 1.91 0.00 1.20 0.00 0.00 173.24 176.25 3ivh h ALA 419 N 1.38 1.00 -0.59 5.45 0.00 -1.70 -2.86 119.26 121.94 3ivh h ALA 419 Ca -0.48 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 3ivh h ALA 419 Cb 1.18 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3ivh h ALA 419 CO 0.62 0.00 0.19 0.00 0.00 0.00 0.00 179.25 180.06 3ivh s HIS 421 N -3.09 2.32 -0.49 0.00 -0.00 -1.08 -4.57 115.29 108.38 3ivh s HIS 421 Ca 0.50 1.12 -0.25 0.00 -0.00 0.00 0.00 55.06 56.43 3ivh s HIS 421 Cb 0.42 -3.21 0.03 0.00 -0.00 0.00 0.00 32.58 29.82 3ivh s HIS 421 CO 0.08 -2.49 0.93 0.08 -0.00 0.00 0.00 174.74 173.35 3ivh s VAL 422 N -3.00 4.44 0.00 -5.38 1.01 -1.26 -4.96 120.40 111.24 3ivh s VAL 422 Ca 0.64 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.21 3ivh s VAL 422 Cb -0.17 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.73 3ivh s VAL 422 CO 0.56 -0.93 0.83 0.00 0.00 0.00 0.00 175.10 175.56 3ivh n HIS 423 N 7.28 0.00 -1.00 5.22 1.44 -1.26 -4.19 115.22 122.71 3ivh n HIS 423 Ca 0.05 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.78 3ivh n HIS 423 Cb 0.48 -0.33 -0.01 0.00 0.12 0.00 0.00 29.99 30.25 3ivh n HIS 423 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3ivh n ASP 424 N -1.66 -5.38 -0.05 4.39 -0.08 -1.26 -4.06 116.55 108.45 3ivh n ASP 424 Ca 0.00 1.16 -0.16 0.00 -1.51 0.00 0.00 54.79 54.28 3ivh n ASP 424 Cb 0.00 -2.97 -0.06 0.00 2.34 0.00 0.00 41.12 40.43 3ivh n ASP 424 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3ivh h GLU 425 N -0.08 0.75 0.00 -0.67 4.81 -2.05 -3.38 114.58 113.95 3ivh h GLU 425 Ca -0.02 -0.54 -0.14 0.00 -0.13 0.00 0.00 59.36 58.52 3ivh h GLU 425 Cb 0.67 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 3ivh h GLU 425 CO 0.01 1.16 -1.52 1.19 -0.73 0.00 0.00 179.01 179.12 3ivh n PHE 426 N -4.06 0.00 -4.26 0.92 3.01 -1.26 -5.04 117.46 106.76 3ivh n PHE 426 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.15 3ivh n PHE 426 Cb 0.65 -0.36 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 3ivh n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3ivh s ARG 427 N -2.18 2.35 0.01 -1.08 0.52 -1.26 -5.14 118.95 112.17 3ivh s ARG 427 Ca -0.10 -1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 53.70 3ivh s ARG 427 Cb 0.03 -2.24 0.01 0.00 0.52 0.00 0.00 34.95 33.27 3ivh s ARG 427 CO 0.24 0.40 0.24 -0.08 0.02 0.00 0.00 175.30 176.12 3ivh s THR 428 N -2.10 0.08 0.34 0.02 -1.32 -1.26 -4.12 115.64 107.28 3ivh s THR 428 Ca 0.30 -0.67 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 3ivh s THR 428 Cb -0.07 -0.72 -0.10 0.00 -1.51 0.00 0.00 72.50 70.09 3ivh s THR 428 CO 0.19 -0.37 1.33 0.00 -2.21 0.00 0.00 174.62 173.57 3ivh s ALA 429 N -1.90 3.51 0.06 11.08 0.00 -1.26 -4.92 121.76 128.33 3ivh s ALA 429 Ca -0.10 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 3ivh s ALA 429 Cb -0.04 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3ivh s ALA 429 CO 0.00 -0.70 0.11 0.00 0.00 0.00 0.00 175.76 175.17 3ivh s ALA 430 N -1.13 0.00 -0.15 0.00 0.00 -1.16 -4.96 121.76 114.37 3ivh s ALA 430 Ca 0.49 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 3ivh s ALA 430 Cb -0.41 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.11 3ivh s ALA 430 CO 0.54 -0.42 -0.06 0.08 0.00 0.00 0.00 175.76 175.91 3ivh s VAL 431 N -3.51 1.08 0.01 0.00 1.01 -1.26 -0.80 120.40 116.93 3ivh s VAL 431 Ca 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 3ivh s VAL 431 Cb 0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3ivh s VAL 431 CO -0.09 0.19 -0.00 -1.61 0.00 0.00 0.00 175.10 173.59 3ivh s GLU 432 N 1.66 0.17 0.05 2.72 2.02 -0.48 -4.86 118.70 119.98 3ivh s GLU 432 Ca 0.02 -0.30 -0.27 0.00 0.02 0.00 0.00 54.97 54.44 3ivh s GLU 432 Cb -0.14 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.25 3ivh s GLU 432 CO -0.08 -0.03 1.20 0.20 0.02 0.00 0.00 175.26 176.57 3ivh s GLY 433 N -0.75 -0.19 0.54 -1.39 0.00 -1.26 -0.60 107.32 103.67 3ivh s GLY 433 Ca -0.08 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 3ivh s GLY 433 CO -0.00 2.35 0.81 2.56 0.00 0.00 0.00 173.10 178.82 3ivh s PRO 434 N -2.34 2.85 -0.04 2.90 0.04 -1.26 -5.09 135.00 132.07 3ivh s PRO 434 Ca 0.20 -0.31 0.02 0.00 0.04 0.00 0.00 61.00 60.96 3ivh s PRO 434 Cb 0.01 -2.39 0.01 0.00 0.04 0.00 0.00 34.50 32.16 3ivh s PRO 434 CO -0.00 -0.60 -0.09 -0.06 0.04 0.00 0.00 177.00 176.29 3ivh s PHE 435 N -2.83 1.05 -0.40 0.56 0.40 -0.32 -4.96 117.98 111.48 3ivh s PHE 435 Ca 0.53 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 56.38 3ivh s PHE 435 Cb -0.10 -0.79 0.01 0.00 0.51 0.00 0.00 43.02 42.65 3ivh s PHE 435 CO 0.42 -0.17 0.43 0.08 0.70 0.00 0.00 175.22 176.68 3ivh s VAL 436 N 0.49 5.09 -0.22 -0.44 1.01 -1.26 -0.80 120.40 124.28 3ivh s VAL 436 Ca -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3ivh s VAL 436 Cb -0.12 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3ivh s VAL 436 CO 0.01 -0.35 -0.08 0.42 0.00 0.00 0.00 175.10 175.11 3ivh s THR 437 N 2.14 2.97 -0.42 3.92 -4.23 0.08 -5.00 115.64 115.11 3ivh s THR 437 Ca 0.13 -0.76 -0.28 0.00 -1.18 0.00 0.00 61.69 59.60 3ivh s THR 437 Cb -0.17 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 3ivh s THR 437 CO 0.13 0.36 1.89 -0.76 -0.54 0.00 0.00 174.62 175.71 3ivh s LEU 438 N 1.39 3.43 0.00 4.79 1.43 -1.26 -4.15 118.68 124.32 3ivh s LEU 438 Ca 0.04 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 3ivh s LEU 438 Cb -0.15 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.93 3ivh s LEU 438 CO -0.05 -2.02 0.00 0.47 0.23 0.00 0.00 176.35 174.98 3ivh n ASP 439 N 11.57 -1.59 0.00 2.29 10.43 -1.26 -5.07 116.55 132.92 3ivh n ASP 439 Ca 0.24 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.60 3ivh n ASP 439 Cb 0.49 0.38 0.00 0.00 1.84 0.00 0.00 41.12 43.83 3ivh n ASP 439 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3ivh n MET 440 N 0.32 0.00 0.26 -1.24 2.81 -1.26 -4.79 117.12 113.22 3ivh n MET 440 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 3ivh n MET 440 Cb 0.00 -0.37 0.68 0.00 -0.71 0.00 0.00 33.22 32.82 3ivh n MET 440 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3ivh h GLU 441 N 0.00 0.00 0.00 0.03 5.08 -1.98 -1.29 114.58 116.42 3ivh h GLU 441 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ivh h GLU 441 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3ivh h GLU 441 CO 0.00 0.12 0.00 -0.40 -1.00 0.00 0.00 179.01 177.73 3ivh n ASP 442 N -3.42 0.00 0.03 1.42 5.75 -1.26 -3.05 116.55 116.02 3ivh n ASP 442 Ca -0.01 -0.94 0.12 0.00 -0.01 0.00 0.00 54.79 53.95 3ivh n ASP 442 Cb 0.29 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.57 3ivh n ASP 442 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ivh s GLY 444 N -3.37 1.60 -0.44 0.00 0.00 -1.17 -3.93 107.32 100.01 3ivh s GLY 444 Ca 0.08 -0.40 -0.20 0.00 0.00 0.00 0.00 44.72 44.20 3ivh s GLY 444 CO 0.72 -0.14 0.59 -0.47 0.00 0.00 0.00 173.10 173.81 3ivh s TYR 445 N -3.05 3.09 -0.91 1.90 5.04 -1.26 -4.96 117.35 117.19 3ivh s TYR 445 Ca 0.53 -0.16 -0.23 0.00 -2.44 0.00 0.00 57.07 54.77 3ivh s TYR 445 Cb -0.11 -3.24 0.06 0.00 0.35 0.00 0.00 41.96 39.02 3ivh s TYR 445 CO 0.49 -0.84 1.30 -0.80 -1.34 0.00 0.00 175.55 174.36 3ivh s ASN 446 N 1.99 6.43 0.00 4.32 -0.87 -1.26 -5.07 114.94 120.47 3ivh s ASN 446 Ca 0.20 -1.33 0.00 0.00 -1.57 0.00 0.00 52.86 50.15 3ivh s ASN 446 Cb -0.15 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.56 3ivh s ASN 446 CO 0.17 -1.47 0.00 -0.38 -2.57 0.00 0.00 177.10 172.85