#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3d s ARG 16 N 0.00 3.11 -0.14 5.31 3.52 -1.26 -5.04 118.95 124.45 1p3d s ARG 16 Ca 0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 1p3d s ARG 16 Cb 0.00 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 1p3d s ARG 16 CO 0.00 -0.06 0.00 0.54 -0.81 0.00 0.00 175.30 174.97 1p3d n ARG 17 N 4.25 -1.45 -2.99 5.12 1.74 -1.26 -4.95 116.66 117.12 1p3d n ARG 17 Ca -0.20 0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 56.88 1p3d n ARG 17 Cb 0.51 -4.54 -0.05 0.00 -1.02 0.00 0.00 32.46 27.36 1p3d n ARG 17 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p3d s VAL 18 N -1.37 4.62 -0.26 1.55 1.01 -1.26 -4.85 120.40 119.84 1p3d s VAL 18 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1p3d s VAL 18 Cb 0.00 -4.41 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1p3d s VAL 18 CO 0.00 -0.94 -0.18 1.67 0.00 0.00 0.00 175.10 175.65 1p3d n GLN 19 N 6.85 0.58 -4.46 2.72 7.27 -1.26 -4.94 117.38 124.14 1p3d n GLN 19 Ca -0.02 0.36 -0.22 0.00 0.07 0.00 0.00 57.00 57.19 1p3d n GLN 19 Cb 0.47 -1.57 -0.16 0.00 2.41 0.00 0.00 30.24 31.39 1p3d n GLN 19 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1p3d s GLN 20 N -2.47 1.23 -0.18 3.69 0.74 -1.26 -1.62 119.66 119.79 1p3d s GLN 20 Ca -0.36 -0.34 -0.03 0.00 0.05 0.00 0.00 55.36 54.69 1p3d s GLN 20 Cb 0.12 -1.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.12 1p3d s GLN 20 CO 0.52 0.07 -0.07 0.42 -0.55 0.00 0.00 175.29 175.69 1p3d s ILE 21 N 0.41 3.29 -0.16 -2.34 1.01 0.06 0.14 121.20 123.61 1p3d s ILE 21 Ca -0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1p3d s ILE 21 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1p3d s ILE 21 CO 0.02 0.47 0.08 -2.28 0.00 0.00 0.00 174.94 173.22 1p3d s HIS 22 N 1.00 3.34 -0.21 3.97 2.46 -0.43 -1.38 115.29 124.03 1p3d s HIS 22 Ca -0.00 0.23 -0.03 0.00 0.47 0.00 0.00 55.06 55.72 1p3d s HIS 22 Cb -0.15 -2.03 -0.00 0.00 -0.13 0.00 0.00 32.58 30.27 1p3d s HIS 22 CO -0.00 0.33 -0.06 -0.06 -2.47 0.00 0.00 174.74 172.48 1p3d s PHE 23 N -0.06 2.93 -0.48 3.88 0.08 0.38 0.27 117.98 124.98 1p3d s PHE 23 Ca 0.08 -1.03 -0.20 0.00 0.12 0.00 0.00 56.93 55.89 1p3d s PHE 23 Cb -0.12 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1p3d s PHE 23 CO 0.01 -0.58 0.65 0.42 -0.10 0.00 0.00 175.22 175.61 1p3d s ILE 24 N 1.45 4.82 0.00 0.64 1.01 -0.21 -0.82 121.20 128.10 1p3d s ILE 24 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1p3d s ILE 24 Cb -0.14 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1p3d s ILE 24 CO -0.05 -0.74 0.00 0.61 0.00 0.00 0.00 174.94 174.77 1p3d n GLY 25 N 5.11 1.17 0.30 6.18 0.00 0.57 -2.30 105.19 116.22 1p3d n GLY 25 Ca -0.04 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.13 1p3d n GLY 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p3d h ILE 26 N 0.00 0.09 0.00 -0.61 2.10 -1.36 -1.70 117.51 116.03 1p3d h ILE 26 Ca 0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1p3d h ILE 26 Cb 0.05 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1p3d h ILE 26 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 177.70 1p3d n GLY 27 N -0.59 -1.05 3.72 8.18 0.00 -1.26 -2.47 105.19 111.72 1p3d n GLY 27 Ca -0.01 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1p3d n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p3d s GLY 28 N -2.40 2.40 0.32 -0.02 0.00 -0.64 -4.73 107.32 102.24 1p3d s GLY 28 Ca 0.29 0.92 -0.01 0.00 0.00 0.00 0.00 44.72 45.92 1p3d s GLY 28 CO 0.37 1.32 1.98 0.00 0.00 0.00 0.00 173.10 176.78 1p3d h ALA 29 N -0.19 1.46 -0.20 3.20 0.00 -1.90 -0.16 119.26 121.46 1p3d h ALA 29 Ca -0.48 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1p3d h ALA 29 Cb 1.30 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1p3d h ALA 29 CO 0.50 0.50 0.07 0.41 0.00 0.00 0.00 179.25 180.74 1p3d n GLY 30 N -1.42 2.22 1.69 0.00 0.00 -1.26 -4.17 105.19 102.26 1p3d n GLY 30 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1p3d n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p3d n SER 32 N 0.12 0.00 -0.19 1.61 3.41 -0.07 -2.82 113.62 115.68 1p3d n SER 32 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1p3d n SER 32 Cb 0.64 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.61 1p3d n SER 32 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p3d h GLY 33 N 0.00 1.13 0.94 5.00 0.00 -1.79 0.21 103.07 108.55 1p3d h GLY 33 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1p3d h GLY 33 CO 0.00 0.82 0.15 -2.22 0.00 0.00 0.00 176.54 175.29 1p3d h ILE 34 N 0.93 1.18 -0.80 2.60 2.04 -1.87 -1.18 117.51 120.41 1p3d h ILE 34 Ca 0.15 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1p3d h ILE 34 Cb 0.65 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1p3d h ILE 34 CO 0.05 0.20 0.49 0.00 0.00 0.00 0.00 178.15 178.88 1p3d h ALA 35 N 1.00 1.07 -0.44 1.87 0.00 -1.79 -1.94 119.26 119.02 1p3d h ALA 35 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1p3d h ALA 35 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p3d h ALA 35 CO -0.01 0.25 -0.18 1.49 0.00 0.00 0.00 179.25 180.80 1p3d h GLU 36 N 0.92 0.90 -0.16 0.00 4.81 -0.66 0.33 114.58 120.72 1p3d h GLU 36 Ca 0.34 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1p3d h GLU 36 Cb 0.11 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1p3d h GLU 36 CO -0.15 1.03 -0.12 0.82 -0.73 0.00 0.00 179.01 179.86 1p3d h ILE 37 N 0.73 0.65 -0.29 2.32 1.08 -0.92 0.04 117.51 121.11 1p3d h ILE 37 Ca 0.10 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.46 1p3d h ILE 37 Cb 0.75 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1p3d h ILE 37 CO 0.06 0.00 -0.30 -0.07 -0.69 0.00 0.00 178.15 177.15 1p3d h LEU 38 N -0.13 0.62 -0.44 1.44 3.38 -1.24 0.02 115.31 118.96 1p3d h LEU 38 Ca 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1p3d h LEU 38 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p3d h LEU 38 CO -0.24 0.88 0.28 0.25 0.09 0.00 0.00 178.44 179.71 1p3d h LEU 39 N 0.52 0.48 -1.30 1.67 5.85 -0.67 -1.72 115.31 120.14 1p3d h LEU 39 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1p3d h LEU 39 Cb 0.78 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1p3d h LEU 39 CO 0.06 0.35 -0.03 0.78 -0.34 0.00 0.00 178.44 179.26 1p3d h ASN 40 N 0.58 0.00 0.51 1.25 4.21 -0.36 -1.82 115.58 119.95 1p3d h ASN 40 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1p3d h ASN 40 Cb -0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1p3d h ASN 40 CO -0.05 0.03 -0.08 -0.62 -1.29 0.00 0.00 177.43 175.42 1p3d n GLU 41 N -3.13 0.48 0.00 0.81 1.02 -0.06 -4.93 120.64 114.83 1p3d n GLU 41 Ca 0.01 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1p3d n GLU 41 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1p3d n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p3d n GLY 42 N 1.32 0.78 3.80 0.62 0.00 -0.68 -5.07 105.19 105.94 1p3d n GLY 42 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1p3d n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p3d s TYR 43 N -2.00 2.97 0.09 1.61 2.02 -0.69 -5.02 117.35 116.33 1p3d s TYR 43 Ca 0.00 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 57.93 1p3d s TYR 43 Cb 0.00 -3.04 -0.06 0.00 -0.40 0.00 0.00 41.96 38.46 1p3d s TYR 43 CO 0.00 -1.06 1.11 -0.65 -1.57 0.00 0.00 175.55 173.39 1p3d s GLN 44 N -3.76 4.52 -0.08 -0.62 -1.52 -0.64 -4.47 119.66 113.09 1p3d s GLN 44 Ca 0.65 1.67 0.04 0.00 -1.95 0.00 0.00 55.36 55.78 1p3d s GLN 44 Cb -0.17 -3.35 -0.00 0.00 -0.22 0.00 0.00 33.01 29.28 1p3d s GLN 44 CO 0.31 -0.09 -0.21 0.42 -0.25 0.00 0.00 175.29 175.46 1p3d s ILE 45 N 0.59 1.82 0.15 1.08 -1.09 -1.26 -0.76 121.20 121.73 1p3d s ILE 45 Ca 0.54 -0.90 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1p3d s ILE 45 Cb -0.28 -1.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 1p3d s ILE 45 CO 0.31 0.51 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.98 1p3d s SER 46 N 0.25 1.82 -0.20 3.58 0.01 -0.48 -0.48 113.70 118.20 1p3d s SER 46 Ca -0.13 -1.00 -0.32 0.00 1.31 0.00 0.00 55.95 55.81 1p3d s SER 46 Cb -0.16 -0.02 0.15 0.00 0.21 0.00 0.00 66.02 66.21 1p3d s SER 46 CO 0.06 -0.32 1.19 -0.83 0.41 0.00 0.00 173.24 173.75 1p3d s GLY 47 N -3.13 -0.18 0.15 3.44 0.00 -0.00 -0.47 107.32 107.13 1p3d s GLY 47 Ca 0.16 2.07 0.09 0.00 0.00 0.00 0.00 44.72 47.04 1p3d s GLY 47 CO 0.01 0.83 -0.20 -1.35 0.00 0.00 0.00 173.10 172.39 1p3d s SER 48 N -1.56 2.75 -0.12 1.64 1.04 0.00 -0.69 113.70 116.76 1p3d s SER 48 Ca 0.06 -0.82 -0.23 0.00 0.48 0.00 0.00 55.95 55.44 1p3d s SER 48 Cb -0.01 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.00 1p3d s SER 48 CO -0.04 0.01 0.58 -0.62 0.98 0.00 0.00 173.24 174.14 1p3d s ASP 49 N -2.47 -0.56 0.26 7.02 2.15 -0.78 -0.32 116.67 121.97 1p3d s ASP 49 Ca 0.14 0.83 0.25 0.00 0.43 0.00 0.00 52.55 54.19 1p3d s ASP 49 Cb -0.07 0.81 0.96 0.00 -0.30 0.00 0.00 42.92 44.32 1p3d s ASP 49 CO 0.06 -0.40 1.74 2.30 -0.17 0.00 0.00 175.17 178.70 1p3d n ILE 50 N 1.81 0.77 -4.20 4.11 -5.35 -1.26 -1.16 119.36 114.09 1p3d n ILE 50 Ca -0.17 0.11 -0.32 0.00 -0.27 0.00 0.00 62.75 62.11 1p3d n ILE 50 Cb 0.56 -1.04 -0.08 0.00 -1.74 0.00 0.00 39.64 37.34 1p3d n ILE 50 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p3d s ALA 51 N -3.29 3.36 -0.31 -1.28 0.00 -1.26 -4.62 121.76 114.36 1p3d s ALA 51 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1p3d s ALA 51 Cb 0.10 -1.35 0.09 0.00 0.00 0.00 0.00 23.12 21.96 1p3d s ALA 51 CO 0.44 0.68 0.03 0.34 0.00 0.00 0.00 175.76 177.25 1p3d s ASP 52 N -1.85 4.39 0.00 0.00 2.15 -1.26 -4.92 116.67 115.19 1p3d s ASP 52 Ca 0.23 -1.78 0.00 0.00 0.43 0.00 0.00 52.55 51.43 1p3d s ASP 52 Cb -0.12 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 1p3d s ASP 52 CO 0.14 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 1p3d n GLY 53 N 4.49 4.24 0.32 2.66 0.00 -1.26 -5.02 105.19 110.62 1p3d n GLY 53 Ca -0.02 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.52 1p3d n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p3d h VAL 54 N 0.67 0.86 0.55 1.61 2.07 -1.98 -0.63 116.25 119.41 1p3d h VAL 54 Ca 0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1p3d h VAL 54 Cb 0.00 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1p3d h VAL 54 CO 0.00 0.15 -0.26 0.58 0.02 0.00 0.00 177.57 178.05 1p3d h VAL 55 N 0.81 0.42 -0.52 2.57 2.07 -1.96 -1.52 116.25 118.11 1p3d h VAL 55 Ca 0.45 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 1p3d h VAL 55 Cb 0.48 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1p3d h VAL 55 CO -0.28 0.03 0.05 0.71 0.02 0.00 0.00 177.57 178.10 1p3d h THR 56 N -0.87 1.24 -0.53 2.57 1.35 -1.86 -2.46 112.91 112.35 1p3d h THR 56 Ca -0.08 -0.96 -0.04 0.00 -0.55 0.00 0.00 66.41 64.79 1p3d h THR 56 Cb 0.62 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1p3d h THR 56 CO 0.12 0.35 0.19 1.56 -0.25 0.00 0.00 175.52 177.49 1p3d h GLN 57 N 0.80 0.81 -0.58 4.72 4.20 -1.12 -1.10 115.11 122.83 1p3d h GLN 57 Ca 0.16 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1p3d h GLN 57 Cb 0.41 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1p3d h GLN 57 CO 0.01 0.72 0.21 0.00 -0.67 0.00 0.00 178.83 179.11 1p3d h ARG 58 N 0.72 0.86 -0.40 1.46 3.08 -1.08 -0.32 114.38 118.71 1p3d h ARG 58 Ca 0.17 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1p3d h ARG 58 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1p3d h ARG 58 CO -0.01 0.72 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.35 1p3d h LEU 59 N 0.84 0.86 -0.53 3.04 3.38 -1.21 -2.28 115.31 119.42 1p3d h LEU 59 Ca 0.20 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1p3d h LEU 59 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1p3d h LEU 59 CO -0.01 1.07 0.30 0.00 0.09 0.00 0.00 178.44 179.89 1p3d h ALA 60 N 0.81 0.68 0.00 1.53 0.00 -0.85 -0.82 119.26 120.61 1p3d h ALA 60 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p3d h ALA 60 Cb 0.75 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p3d h ALA 60 CO 0.06 0.19 -0.14 1.96 0.00 0.00 0.00 179.25 181.32 1p3d h GLN 61 N 0.71 0.00 -0.01 0.00 4.20 -1.01 -2.25 115.11 116.75 1p3d h GLN 61 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1p3d h GLN 61 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1p3d h GLN 61 CO -0.03 0.14 -0.09 0.00 -0.67 0.00 0.00 178.83 178.18 1p3d n ALA 62 N -2.46 2.75 0.00 3.87 0.00 -0.86 -4.91 120.51 118.90 1p3d n ALA 62 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1p3d n ALA 62 Cb 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1p3d n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 63 N 1.22 0.84 3.76 0.00 0.00 -0.85 -5.07 105.19 105.09 1p3d n GLY 63 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1p3d n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d s ALA 64 N -2.00 3.34 -0.52 4.61 0.00 -0.36 -4.75 121.76 122.09 1p3d s ALA 64 Ca 0.00 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 1p3d s ALA 64 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1p3d s ALA 64 CO 0.00 -0.15 0.95 0.21 0.00 0.00 0.00 175.76 176.77 1p3d s LYS 65 N -1.62 3.42 -0.12 0.00 2.47 0.37 -4.08 119.74 120.18 1p3d s LYS 65 Ca 0.47 -0.06 -0.01 0.00 -1.56 0.00 0.00 55.97 54.81 1p3d s LYS 65 Cb -0.30 -4.00 -0.02 0.00 -1.46 0.00 0.00 37.83 32.05 1p3d s LYS 65 CO 0.38 -1.39 -0.09 0.42 0.16 0.00 0.00 175.35 174.84 1p3d s ILE 66 N 3.92 3.49 0.07 5.43 -1.09 -1.26 -0.82 121.20 130.94 1p3d s ILE 66 Ca 0.34 -0.52 0.08 0.00 -2.23 0.00 0.00 60.65 58.32 1p3d s ILE 66 Cb -0.11 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 1p3d s ILE 66 CO 0.22 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.95 1p3d s TYR 67 N -0.03 2.47 -0.16 3.97 2.02 0.13 -4.98 117.35 120.77 1p3d s TYR 67 Ca -0.01 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.31 1p3d s TYR 67 Cb -0.14 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 1p3d s TYR 67 CO 0.03 0.27 0.08 0.42 -1.57 0.00 0.00 175.55 174.78 1p3d s ILE 68 N -0.96 4.94 0.00 2.71 1.01 -1.26 -1.87 121.20 125.76 1p3d s ILE 68 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1p3d s ILE 68 Cb -0.10 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1p3d s ILE 68 CO 0.06 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1p3d n GLY 69 N 3.04 -1.13 3.26 6.18 0.00 -0.31 -4.91 105.19 111.31 1p3d n GLY 69 Ca -0.17 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 1p3d n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p3d s HIS 70 N -1.10 2.25 -0.13 1.61 3.76 -1.26 -4.25 115.29 116.17 1p3d s HIS 70 Ca 0.00 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 1p3d s HIS 70 Cb 0.00 -1.46 0.08 0.00 1.11 0.00 0.00 32.58 32.31 1p3d s HIS 70 CO 0.00 -0.12 0.75 0.00 -0.85 0.00 0.00 174.74 174.52 1p3d s ALA 71 N -0.36 -1.81 0.36 -1.40 0.00 -1.26 -4.92 121.76 112.37 1p3d s ALA 71 Ca 0.03 1.55 0.14 0.00 0.00 0.00 0.00 51.96 53.67 1p3d s ALA 71 Cb -0.11 -0.44 0.99 0.00 0.00 0.00 0.00 23.12 23.56 1p3d s ALA 71 CO 0.01 -0.35 1.75 0.93 0.00 0.00 0.00 175.76 178.10 1p3d h GLU 72 N 3.45 0.48 0.00 0.00 3.07 -1.96 -1.47 114.58 118.15 1p3d h GLU 72 Ca -0.26 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.55 1p3d h GLU 72 Cb 1.15 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1p3d h GLU 72 CO 0.29 0.32 -0.08 0.93 -1.40 0.00 0.00 179.01 179.07 1p3d h GLU 73 N 0.49 0.00 0.00 2.33 3.07 -1.97 -3.10 114.58 115.40 1p3d h GLU 73 Ca 0.62 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.48 1p3d h GLU 73 Cb 1.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1p3d h GLU 73 CO -0.39 0.08 -0.03 0.45 -1.40 0.00 0.00 179.01 177.72 1p3d h HIS 74 N 0.00 0.00 -0.01 4.33 3.86 -1.69 -2.69 115.15 118.95 1p3d h HIS 74 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p3d h HIS 74 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1p3d h HIS 74 CO 0.00 0.03 -0.07 0.44 0.86 0.00 0.00 177.93 179.19 1p3d n ILE 75 N -3.33 0.00 -1.65 2.45 -5.35 -1.17 -4.77 119.36 105.53 1p3d n ILE 75 Ca -0.02 -0.18 -0.52 0.00 -0.27 0.00 0.00 62.75 61.76 1p3d n ILE 75 Cb 0.15 0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.32 1p3d n ILE 75 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1p3d n GLU 76 N -0.23 1.49 0.00 6.28 2.13 -1.02 -1.38 120.64 127.91 1p3d n GLU 76 Ca 0.17 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1p3d n GLU 76 Cb 0.32 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1p3d n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p3d n GLY 77 N 3.42 1.55 3.73 8.31 0.00 -1.26 -5.04 105.19 115.90 1p3d n GLY 77 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1p3d n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d n ALA 78 N -1.39 2.63 0.00 4.61 0.00 -0.48 -4.47 120.51 121.41 1p3d n ALA 78 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 1p3d n ALA 78 Cb 0.00 -2.49 -0.11 0.00 0.00 0.00 0.00 19.45 16.85 1p3d n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p3d n SER 79 N 3.01 0.84 -3.64 0.00 7.64 0.12 -4.95 113.62 116.65 1p3d n SER 79 Ca 0.12 0.39 -0.15 0.00 1.01 0.00 0.00 58.87 60.24 1p3d n SER 79 Cb 0.36 0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.55 1p3d n SER 79 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p3d s VAL 80 N -2.75 0.02 -0.13 0.44 0.11 -1.17 -4.31 120.40 112.62 1p3d s VAL 80 Ca -0.04 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 1p3d s VAL 80 Cb 0.08 -0.80 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1p3d s VAL 80 CO 0.82 -0.11 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.61 1p3d s VAL 81 N -1.04 2.51 -0.15 2.04 1.01 0.65 -1.31 120.40 124.11 1p3d s VAL 81 Ca -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1p3d s VAL 81 Cb -0.03 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1p3d s VAL 81 CO 0.06 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.98 1p3d s VAL 82 N 0.54 4.00 -0.09 2.92 1.01 0.14 -0.73 120.40 128.19 1p3d s VAL 82 Ca -0.11 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1p3d s VAL 82 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1p3d s VAL 82 CO 0.04 0.51 -0.20 0.54 0.00 0.00 0.00 175.10 175.99 1p3d s VAL 83 N 0.20 1.73 0.47 2.92 0.11 -0.01 -1.04 120.40 124.78 1p3d s VAL 83 Ca -0.01 -0.83 -0.22 0.00 -2.93 0.00 0.00 61.98 57.99 1p3d s VAL 83 Cb -0.14 -1.52 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1p3d s VAL 83 CO 0.03 0.49 1.10 -0.55 -3.33 0.00 0.00 175.10 172.83 1p3d s SER 84 N 0.47 6.22 0.00 3.54 0.15 -0.97 -1.53 113.70 121.58 1p3d s SER 84 Ca -0.17 2.12 0.15 0.00 0.70 0.00 0.00 55.95 58.75 1p3d s SER 84 Cb -0.17 -2.58 0.69 0.00 -1.71 0.00 0.00 66.02 62.25 1p3d s SER 84 CO 0.07 -0.87 1.45 -1.20 1.20 0.00 0.00 173.24 173.88 1p3d n SER 85 N -0.72 0.00 0.17 5.45 7.64 -1.26 -1.81 113.62 123.09 1p3d n SER 85 Ca 0.08 0.28 0.13 0.00 1.01 0.00 0.00 58.87 60.38 1p3d n SER 85 Cb 0.50 -0.39 0.48 0.00 -1.01 0.00 0.00 64.21 63.79 1p3d n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p3d h ALA 86 N 2.61 1.00 -2.65 -0.43 0.00 -1.94 -3.45 119.26 114.40 1p3d h ALA 86 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1p3d h ALA 86 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1p3d h ALA 86 CO 0.00 0.00 0.41 0.42 0.00 0.00 0.00 179.25 180.08 1p3d s ILE 87 N -3.33 4.13 0.41 0.00 -1.09 -0.75 -5.04 121.20 115.53 1p3d s ILE 87 Ca 0.05 1.88 -0.17 0.00 -2.23 0.00 0.00 60.65 60.18 1p3d s ILE 87 Cb 0.09 -4.20 -0.09 0.00 -1.58 0.00 0.00 42.46 36.69 1p3d s ILE 87 CO 0.51 0.34 0.86 -0.54 -1.23 0.00 0.00 174.94 174.89 1p3d s LYS 88 N -0.44 4.03 0.57 2.79 1.02 -1.26 -4.97 119.74 121.47 1p3d s LYS 88 Ca 0.47 0.84 0.26 0.00 0.02 0.00 0.00 55.97 57.56 1p3d s LYS 88 Cb -0.27 -2.28 1.54 0.00 -0.52 0.00 0.00 37.83 36.30 1p3d s LYS 88 CO 0.33 -0.03 2.08 -0.44 -0.92 0.00 0.00 175.35 176.37 1p3d h ASP 89 N 1.69 0.00 -0.51 2.83 3.32 -1.99 -1.83 116.42 119.93 1p3d h ASP 89 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1p3d h ASP 89 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1p3d h ASP 89 CO 0.63 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 1p3d n ASP 90 N -4.04 3.14 -4.65 6.45 3.85 -1.26 -4.66 116.55 115.38 1p3d n ASP 90 Ca 0.03 -1.97 -0.51 0.00 -0.71 0.00 0.00 54.79 51.63 1p3d n ASP 90 Cb 0.37 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 39.75 1p3d n ASP 90 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1p3d n ASN 91 N 1.23 2.52 0.02 -1.12 2.85 -0.69 -4.82 115.26 115.25 1p3d n ASN 91 Ca 0.20 1.07 0.07 0.00 -0.11 0.00 0.00 54.58 55.80 1p3d n ASN 91 Cb 0.52 -1.28 0.48 0.00 1.24 0.00 0.00 39.78 40.74 1p3d n ASN 91 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1p3d h PRO 92 N 6.34 0.42 -0.15 1.20 0.13 -1.91 0.53 132.00 138.56 1p3d h PRO 92 Ca -0.47 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 1p3d h PRO 92 Cb 1.30 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p3d h PRO 92 CO 0.88 0.28 -0.67 0.93 -0.23 0.00 0.00 178.00 179.18 1p3d h GLU 93 N 0.43 0.60 -0.27 0.86 5.08 -1.89 -1.73 114.58 117.66 1p3d h GLU 93 Ca 0.16 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1p3d h GLU 93 Cb 0.09 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1p3d h GLU 93 CO -0.04 1.06 0.04 1.25 -1.00 0.00 0.00 179.01 180.33 1p3d h LEU 94 N 0.43 0.43 0.01 1.33 5.85 -1.69 -2.23 115.31 119.44 1p3d h LEU 94 Ca -0.02 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1p3d h LEU 94 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1p3d h LEU 94 CO 0.13 0.58 -0.00 0.58 -0.34 0.00 0.00 178.44 179.39 1p3d h VAL 95 N 0.26 1.03 -0.09 1.05 2.07 -0.89 -2.58 116.25 117.10 1p3d h VAL 95 Ca 0.08 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1p3d h VAL 95 Cb 0.34 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1p3d h VAL 95 CO 0.01 0.03 -0.34 0.00 0.02 0.00 0.00 177.57 177.29 1p3d h THR 96 N -0.06 1.27 -0.30 2.57 1.03 -1.36 -1.79 112.91 114.27 1p3d h THR 96 Ca -0.00 -1.29 -0.03 0.00 -0.01 0.00 0.00 66.41 65.08 1p3d h THR 96 Cb 0.06 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.71 1p3d h THR 96 CO 0.00 0.38 0.05 0.28 -0.01 0.00 0.00 175.52 176.22 1p3d h SER 97 N 0.15 0.47 -0.31 0.00 0.02 -1.31 -0.89 113.55 111.68 1p3d h SER 97 Ca 0.02 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1p3d h SER 97 Cb 0.67 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1p3d h SER 97 CO 0.05 0.60 0.04 0.11 -1.14 0.00 0.00 176.83 176.50 1p3d h LYS 98 N 0.31 0.61 -0.31 3.45 1.57 -1.27 -1.69 116.57 119.24 1p3d h LYS 98 Ca 0.09 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1p3d h LYS 98 Cb 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p3d h LYS 98 CO 0.01 0.60 -0.32 0.37 -0.57 0.00 0.00 179.45 179.53 1p3d h GLN 99 N 0.59 0.67 -0.01 3.15 -0.00 -1.15 -3.08 115.11 115.29 1p3d h GLN 99 Ca 0.13 -0.31 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 1p3d h GLN 99 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.78 1p3d h GLN 99 CO 0.01 0.91 -0.03 1.63 0.00 0.00 0.00 178.83 181.34 1p3d n LYS 100 N -4.07 1.15 -1.94 1.69 5.02 -0.36 -4.91 118.16 114.74 1p3d n LYS 100 Ca -0.01 -0.39 -0.17 0.00 -2.02 0.00 0.00 58.31 55.72 1p3d n LYS 100 Cb 0.48 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1p3d n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p3d n ARG 101 N -0.58 -1.28 -2.64 1.97 1.74 -0.84 -4.99 116.66 110.04 1p3d n ARG 101 Ca 0.20 0.95 -0.42 0.00 -0.77 0.00 0.00 57.85 57.81 1p3d n ARG 101 Cb 0.24 -5.30 -0.03 0.00 -1.02 0.00 0.00 32.46 26.35 1p3d n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p3d s ILE 102 N -2.75 4.66 0.08 0.55 1.01 -0.70 -4.98 121.20 119.07 1p3d s ILE 102 Ca 0.00 1.92 -0.36 0.00 0.00 0.00 0.00 60.65 62.21 1p3d s ILE 102 Cb 0.00 -4.23 -0.15 0.00 0.01 0.00 0.00 42.46 38.09 1p3d s ILE 102 CO 0.00 0.10 1.50 -2.65 0.00 0.00 0.00 174.94 173.89 1p3d n PRO 103 N 4.29 1.62 -4.33 2.79 -0.02 -1.26 -4.50 135.00 133.59 1p3d n PRO 103 Ca 0.08 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 1p3d n PRO 103 Cb 0.49 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1p3d n PRO 103 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p3d s VAL 104 N 1.14 2.00 0.10 -1.45 1.01 -1.26 -0.25 120.40 121.70 1p3d s VAL 104 Ca 0.84 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1p3d s VAL 104 Cb -0.83 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1p3d s VAL 104 CO 0.45 0.53 -0.12 0.27 0.00 0.00 0.00 175.10 176.23 1p3d s ILE 105 N 1.12 1.12 0.55 2.22 -4.36 0.09 -4.98 121.20 116.95 1p3d s ILE 105 Ca 0.00 -1.62 -0.20 0.00 -0.26 0.00 0.00 60.65 58.57 1p3d s ILE 105 Cb -0.14 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 1p3d s ILE 105 CO -0.08 -0.46 1.16 -1.10 0.24 0.00 0.00 174.94 174.70 1p3d s GLN 106 N -2.59 3.29 0.23 0.37 -0.21 -1.26 -0.83 119.66 118.65 1p3d s GLN 106 Ca 0.06 1.70 -0.12 0.00 0.02 0.00 0.00 55.36 57.02 1p3d s GLN 106 Cb -0.05 -2.04 0.31 0.00 1.00 0.00 0.00 33.01 32.24 1p3d s GLN 106 CO 0.02 -0.92 1.41 -2.13 -2.12 0.00 0.00 175.29 171.55 1p3d n ARG 107 N -1.28 -0.15 0.23 2.91 0.63 -0.58 -0.93 116.66 117.49 1p3d n ARG 107 Ca 0.12 1.40 0.09 0.00 -0.92 0.00 0.00 57.85 58.54 1p3d n ARG 107 Cb 0.50 -2.09 0.54 0.00 0.45 0.00 0.00 32.46 31.86 1p3d n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p3d h ALA 108 N 1.51 1.21 0.00 5.13 0.00 -1.87 -0.94 119.26 124.30 1p3d h ALA 108 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1p3d h ALA 108 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1p3d h ALA 108 CO -0.91 0.28 0.00 0.94 0.00 0.00 0.00 179.25 179.56 1p3d n GLN 109 N -3.67 0.39 0.00 0.00 7.27 -0.11 -0.54 117.38 120.73 1p3d n GLN 109 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1p3d n GLN 109 Cb 0.35 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.74 1p3d n GLN 109 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1p3d n LEU 111 N 0.61 0.00 -0.06 1.69 7.94 -0.36 -1.58 117.00 125.24 1p3d n LEU 111 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1p3d n LEU 111 Cb 0.16 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.40 1p3d n LEU 111 CO 0.00 0.00 1.04 0.00 -1.11 0.00 0.00 177.39 177.32 1p3d h ALA 112 N 0.00 1.42 -0.31 1.96 0.00 -1.08 -2.28 119.26 118.96 1p3d h ALA 112 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1p3d h ALA 112 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p3d h ALA 112 CO 0.00 0.44 -0.35 0.93 0.00 0.00 0.00 179.25 180.27 1p3d h GLU 113 N 0.67 0.70 -1.29 0.00 4.39 -1.56 0.15 114.58 117.63 1p3d h GLU 113 Ca 0.16 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1p3d h GLU 113 Cb 0.17 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1p3d h GLU 113 CO -0.01 0.94 0.00 -0.89 -1.16 0.00 0.00 179.01 177.89 1p3d n ILE 114 N -4.06 0.07 0.00 3.13 5.41 -0.86 -4.45 119.36 118.60 1p3d n ILE 114 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1p3d n ILE 114 Cb 0.50 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 1p3d n ILE 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1p3d n ARG 116 N 0.78 0.00 -0.80 0.38 0.63 0.52 -4.36 116.66 113.80 1p3d n ARG 116 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1p3d n ARG 116 Cb 0.05 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.29 1p3d n ARG 116 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1p3d n PHE 117 N 0.00 1.82 -4.34 -0.14 3.72 -1.26 -4.95 117.46 112.31 1p3d n PHE 117 Ca 0.00 -0.94 -0.24 0.00 -0.05 0.00 0.00 57.45 56.22 1p3d n PHE 117 Cb 0.00 -0.51 -0.08 0.00 -0.94 0.00 0.00 39.48 37.95 1p3d n PHE 117 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p3d s ARG 118 N -2.88 2.07 -0.79 -1.08 0.52 -1.26 -5.01 118.95 110.53 1p3d s ARG 118 Ca 0.51 -1.70 -0.22 0.00 -0.52 0.00 0.00 55.73 53.80 1p3d s ARG 118 Cb 0.40 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 34.00 1p3d s ARG 118 CO 0.13 0.19 1.12 -1.58 0.02 0.00 0.00 175.30 175.18 1p3d s HIS 119 N -2.49 2.70 -0.10 -0.53 5.65 0.98 -4.91 115.29 116.59 1p3d s HIS 119 Ca 0.34 -0.71 -0.23 0.00 0.25 0.00 0.00 55.06 54.71 1p3d s HIS 119 Cb -0.02 -4.40 -0.03 0.00 -1.18 0.00 0.00 32.58 26.95 1p3d s HIS 119 CO 0.19 -1.72 0.69 0.20 -0.65 0.00 0.00 174.74 173.45 1p3d s GLY 120 N 3.86 2.47 -0.31 1.59 0.00 -1.26 -0.93 107.32 112.74 1p3d s GLY 120 Ca 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 1p3d s GLY 120 CO 0.03 1.24 0.02 -0.42 0.00 0.00 0.00 173.10 173.97 1p3d s ILE 121 N 1.11 2.80 -0.14 0.90 1.01 0.15 -1.75 121.20 125.28 1p3d s ILE 121 Ca 0.36 -1.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.30 1p3d s ILE 121 Cb -0.17 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1p3d s ILE 121 CO 0.16 -0.24 0.10 0.00 0.00 0.00 0.00 174.94 174.96 1p3d s ALA 122 N 1.17 3.65 -0.26 9.38 0.00 0.40 -1.03 121.76 135.07 1p3d s ALA 122 Ca -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1p3d s ALA 122 Cb -0.20 -1.93 0.04 0.00 0.00 0.00 0.00 23.12 21.03 1p3d s ALA 122 CO -0.03 0.43 -0.06 0.08 0.00 0.00 0.00 175.76 176.18 1p3d s VAL 123 N -0.43 2.80 0.44 0.00 1.01 -0.05 0.09 120.40 124.27 1p3d s VAL 123 Ca 0.11 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1p3d s VAL 123 Cb -0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1p3d s VAL 123 CO 0.02 0.11 0.04 0.00 0.00 0.00 0.00 175.10 175.26 1p3d s ALA 124 N 1.28 3.45 0.00 5.51 0.00 0.75 -0.28 121.76 132.48 1p3d s ALA 124 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1p3d s ALA 124 Cb -0.18 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1p3d s ALA 124 CO -0.04 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1p3d n GLY 125 N -1.06 2.92 0.11 0.00 0.00 -1.26 -1.56 105.19 104.34 1p3d n GLY 125 Ca -0.11 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 1p3d n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p3d h THR 126 N 0.38 1.47 -4.00 2.61 2.02 -1.66 -3.45 112.91 110.26 1p3d h THR 126 Ca 0.00 -1.79 -0.52 0.00 0.77 0.00 0.00 66.41 64.87 1p3d h THR 126 Cb 0.00 2.49 -0.23 0.00 -1.74 0.00 0.00 68.15 68.67 1p3d h THR 126 CO 0.00 0.50 -0.82 -1.00 0.37 0.00 0.00 175.52 174.58 1p3d s HIS 127 N -3.47 1.60 0.00 3.16 3.76 -1.26 -4.83 115.29 114.25 1p3d s HIS 127 Ca -0.15 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1p3d s HIS 127 Cb 0.03 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1p3d s HIS 127 CO 0.76 0.13 0.00 0.41 -0.85 0.00 0.00 174.74 175.19 1p3d n GLY 128 N 1.42 0.65 0.06 -2.22 0.00 -1.26 -4.63 105.19 99.21 1p3d n GLY 128 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1p3d n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d h LYS 129 N 1.90 0.06 -0.67 1.61 1.57 -1.88 -0.16 116.57 119.00 1p3d h LYS 129 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1p3d h LYS 129 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1p3d h LYS 129 CO 0.00 0.32 0.35 1.15 -0.57 0.00 0.00 179.45 180.69 1p3d h THR 130 N -0.21 1.22 0.17 -0.16 2.02 -1.93 0.13 112.91 114.16 1p3d h THR 130 Ca 0.01 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1p3d h THR 130 Cb 0.29 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1p3d h THR 130 CO 0.00 0.25 -0.08 0.74 0.37 0.00 0.00 175.52 176.80 1p3d h THR 131 N 0.93 0.87 -0.67 3.16 2.02 -1.96 -1.02 112.91 116.23 1p3d h THR 131 Ca 0.23 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1p3d h THR 131 Cb 0.08 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1p3d h THR 131 CO -0.03 0.04 0.30 0.74 0.37 0.00 0.00 175.52 176.94 1p3d h THR 132 N -0.31 1.23 -0.69 3.16 2.02 -0.81 -2.24 112.91 115.28 1p3d h THR 132 Ca -0.02 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.49 1p3d h THR 132 Cb 0.24 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1p3d h THR 132 CO 0.04 0.28 0.44 0.74 0.37 0.00 0.00 175.52 177.38 1p3d h THR 133 N 0.94 1.11 0.00 3.16 2.02 -0.70 -0.03 112.91 119.42 1p3d h THR 133 Ca 0.23 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1p3d h THR 133 Cb 0.16 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1p3d h THR 133 CO -0.02 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.02 1p3d n ALA 134 N -2.30 1.53 0.00 6.16 0.00 -0.39 -0.98 120.51 124.53 1p3d n ALA 134 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1p3d n ALA 134 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1p3d n ALA 134 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1p3d n ILE 136 N 0.62 0.00 0.00 0.00 5.41 -0.03 -4.63 119.36 120.74 1p3d n ILE 136 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1p3d n ILE 136 Cb 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1p3d n ILE 136 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1p3d n SER 137 N 0.00 0.00 0.00 4.38 7.64 -0.15 -1.11 113.62 124.38 1p3d n SER 137 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1p3d n SER 137 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1p3d n SER 137 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1p3d n ILE 139 N 0.46 0.00 0.03 0.44 5.41 -1.26 -1.19 119.36 123.24 1p3d n ILE 139 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1p3d n ILE 139 Cb 0.00 0.00 0.34 0.00 -0.71 0.00 0.00 39.64 39.27 1p3d n ILE 139 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1p3d h TYR 140 N 0.00 0.46 -0.25 1.39 0.99 -1.49 -0.52 116.97 117.55 1p3d h TYR 140 Ca 0.00 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 1p3d h TYR 140 Cb 0.00 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.58 1p3d h TYR 140 CO 0.00 0.46 -0.03 1.15 -0.00 0.00 0.00 178.16 179.74 1p3d h THR 141 N 0.44 1.27 0.00 -2.88 2.02 -1.39 -1.79 112.91 110.59 1p3d h THR 141 Ca 0.10 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1p3d h THR 141 Cb 0.28 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1p3d h THR 141 CO 0.01 0.31 -0.28 -0.61 0.37 0.00 0.00 175.52 175.32 1p3d h GLN 142 N 0.22 0.00 0.00 6.66 5.75 -1.71 -1.07 115.11 124.96 1p3d h GLN 142 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1p3d h GLN 142 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1p3d h GLN 142 CO 0.02 0.28 0.00 0.00 -2.65 0.00 0.00 178.83 176.48 1p3d n ALA 143 N -2.37 2.41 -2.61 3.38 0.00 -0.24 -4.88 120.51 116.20 1p3d n ALA 143 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1p3d n ALA 143 Cb 0.37 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1p3d n ALA 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3d n LYS 144 N -0.74 -2.74 0.00 0.00 5.02 -0.40 -4.90 118.16 114.39 1p3d n LYS 144 Ca 0.10 0.85 0.11 0.00 -2.02 0.00 0.00 58.31 57.36 1p3d n LYS 144 Cb 0.04 -5.43 0.14 0.00 -0.02 0.00 0.00 35.03 29.76 1p3d n LYS 144 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1p3d n LEU 145 N -3.06 0.88 -3.78 -0.35 4.77 -0.69 -5.00 117.00 109.78 1p3d n LEU 145 Ca -0.17 -0.26 -0.33 0.00 -0.03 0.00 0.00 56.01 55.22 1p3d n LEU 145 Cb 0.64 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1p3d n LEU 145 CO 0.33 0.20 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.81 1p3d n ASP 146 N -1.22 -5.08 -4.79 -1.43 2.03 -1.26 -4.41 116.55 100.39 1p3d n ASP 146 Ca 0.06 -1.04 -0.34 0.00 0.52 0.00 0.00 54.79 54.00 1p3d n ASP 146 Cb 0.35 -2.74 -0.01 0.00 -0.72 0.00 0.00 41.12 38.00 1p3d n ASP 146 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p3d s PRO 147 N -6.08 3.52 0.20 -0.67 0.04 -1.26 -2.94 135.00 127.80 1p3d s PRO 147 Ca 0.38 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1p3d s PRO 147 Cb -0.17 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1p3d s PRO 147 CO 0.89 -0.66 0.89 0.99 0.04 0.00 0.00 177.00 179.15 1p3d s THR 148 N -2.13 4.22 0.04 1.26 2.01 -0.06 -3.54 115.64 117.43 1p3d s THR 148 Ca 0.67 1.97 0.02 0.00 0.31 0.00 0.00 61.69 64.65 1p3d s THR 148 Cb -0.17 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 1p3d s THR 148 CO 0.28 0.48 -0.06 0.72 -0.69 0.00 0.00 174.62 175.35 1p3d s PHE 149 N -1.00 0.56 -0.29 4.92 -0.71 -0.32 -0.90 117.98 120.25 1p3d s PHE 149 Ca 0.40 -0.53 -0.02 0.00 -1.04 0.00 0.00 56.93 55.74 1p3d s PHE 149 Cb -0.25 -0.35 0.10 0.00 -1.21 0.00 0.00 43.02 41.31 1p3d s PHE 149 CO 0.30 -0.12 0.11 0.08 -1.34 0.00 0.00 175.22 174.25 1p3d s VAL 150 N -1.51 0.45 0.07 -2.49 1.01 -0.09 -1.45 120.40 116.38 1p3d s VAL 150 Ca -0.11 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1p3d s VAL 150 Cb -0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1p3d s VAL 150 CO -0.00 -0.66 0.08 0.21 0.00 0.00 0.00 175.10 174.73 1p3d s ASN 151 N 1.84 5.57 -0.21 3.32 3.04 0.17 -2.21 114.94 126.46 1p3d s ASN 151 Ca 0.09 0.01 0.00 0.00 0.04 0.00 0.00 52.86 53.00 1p3d s ASN 151 Cb -0.17 -1.51 0.20 0.00 -1.54 0.00 0.00 41.25 38.23 1p3d s ASN 151 CO -0.29 0.18 1.74 0.61 -3.04 0.00 0.00 177.10 176.30 1p3d n GLY 152 N 0.50 3.40 0.00 1.21 0.00 -1.26 -4.64 105.19 104.40 1p3d n GLY 152 Ca -0.09 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1p3d n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3d n GLY 153 N 0.33 0.49 3.70 -0.02 0.00 -1.26 -4.75 105.19 103.68 1p3d n GLY 153 Ca 0.23 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1p3d n GLY 153 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p3d s LEU 154 N 0.00 4.35 -0.58 0.99 2.96 -1.26 -4.32 118.68 120.82 1p3d s LEU 154 Ca 0.00 2.28 -0.22 0.00 -0.22 0.00 0.00 54.13 55.97 1p3d s LEU 154 Cb 0.00 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.18 1p3d s LEU 154 CO 0.00 -0.73 0.86 -0.69 -1.32 0.00 0.00 176.35 174.48 1p3d s VAL 155 N 1.89 4.50 0.26 1.68 1.01 -0.09 -0.35 120.40 129.30 1p3d s VAL 155 Ca 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1p3d s VAL 155 Cb -0.35 -4.53 0.24 0.00 0.00 0.00 0.00 36.38 31.74 1p3d s VAL 155 CO 0.29 -1.15 1.82 0.11 0.00 0.00 0.00 175.10 176.17 1p3d h LYS 156 N 9.31 0.84 0.00 2.72 1.57 -1.70 0.41 116.57 129.72 1p3d h LYS 156 Ca -0.27 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.41 1p3d h LYS 156 Cb 1.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1p3d h LYS 156 CO 1.09 0.56 -0.23 0.77 -0.57 0.00 0.00 179.45 181.06 1p3d h SER 157 N 0.87 0.00 1.01 0.86 0.02 -1.89 -2.78 113.55 111.64 1p3d h SER 157 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1p3d h SER 157 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1p3d h SER 157 CO -0.26 0.23 -0.98 0.00 -1.14 0.00 0.00 176.83 174.68 1p3d h ALA 158 N 1.77 0.51 -0.37 3.77 0.00 -1.37 -3.48 119.26 120.08 1p3d h ALA 158 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1p3d h ALA 158 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1p3d h ALA 158 CO 0.03 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.55 1p3d n GLY 159 N 1.18 0.92 3.22 0.00 0.00 -0.41 -4.98 105.19 105.12 1p3d n GLY 159 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1p3d n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3d s LYS 160 N -2.36 0.84 0.29 1.61 -0.14 -1.23 -4.97 119.74 113.79 1p3d s LYS 160 Ca 0.00 -0.80 0.17 0.00 -1.36 0.00 0.00 55.97 53.99 1p3d s LYS 160 Cb 0.00 0.35 0.10 0.00 -1.68 0.00 0.00 37.83 36.60 1p3d s LYS 160 CO 0.00 -0.27 1.40 -0.91 -0.76 0.00 0.00 175.35 174.81 1p3d h ASN 161 N 2.91 0.00 -5.05 2.83 4.21 -1.88 -0.21 115.58 118.39 1p3d h ASN 161 Ca -0.33 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.06 1p3d h ASN 161 Cb 1.20 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.22 1p3d h ASN 161 CO 0.52 0.37 -0.40 0.00 -1.29 0.00 0.00 177.43 176.63 1p3d s ALA 162 N -3.04 -0.40 -0.13 -0.83 0.00 -1.26 -0.66 121.76 115.45 1p3d s ALA 162 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 1p3d s ALA 162 Cb 0.07 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1p3d s ALA 162 CO 0.74 -0.32 0.31 -1.58 0.00 0.00 0.00 175.76 174.90 1p3d s HIS 163 N -2.21 -0.40 -0.29 0.00 2.46 -0.53 -4.96 115.29 109.35 1p3d s HIS 163 Ca -0.08 0.93 -0.22 0.00 0.47 0.00 0.00 55.06 56.16 1p3d s HIS 163 Cb -0.03 0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.54 1p3d s HIS 163 CO -0.02 -0.24 0.71 -1.17 -2.47 0.00 0.00 174.74 171.55 1p3d s LEU 164 N 0.95 4.11 0.27 8.88 2.96 -1.26 -1.17 118.68 133.41 1p3d s LEU 164 Ca -0.06 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.50 1p3d s LEU 164 Cb -0.07 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1p3d s LEU 164 CO -0.07 -0.52 0.35 -0.83 -1.32 0.00 0.00 176.35 173.96 1p3d s GLY 165 N 1.59 1.38 0.03 7.98 0.00 -1.23 -4.88 107.32 112.18 1p3d s GLY 165 Ca 0.29 -1.35 0.27 0.00 0.00 0.00 0.00 44.72 43.93 1p3d s GLY 165 CO 0.11 -1.34 1.69 0.00 0.00 0.00 0.00 173.10 173.56 1p3d n ALA 166 N -1.42 2.79 -1.59 3.20 0.00 -1.20 -4.62 120.51 117.67 1p3d n ALA 166 Ca -0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 1p3d n ALA 166 Cb 0.58 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.79 1p3d n ALA 166 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p3d n SER 167 N -1.62 0.14 -0.53 0.00 3.41 -1.15 -4.99 113.62 108.87 1p3d n SER 167 Ca 0.06 -1.28 0.13 0.00 -0.26 0.00 0.00 58.87 57.51 1p3d n SER 167 Cb 0.36 -0.47 0.27 0.00 -0.26 0.00 0.00 64.21 64.10 1p3d n SER 167 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p3d n ARG 168 N -2.31 1.49 -2.39 4.33 1.74 -1.26 -4.79 116.66 113.47 1p3d n ARG 168 Ca 0.08 -1.07 -0.41 0.00 -0.77 0.00 0.00 57.85 55.68 1p3d n ARG 168 Cb 0.28 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 1p3d n ARG 168 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1p3d s TYR 169 N -2.25 3.45 -0.10 -1.55 2.02 -1.26 -0.01 117.35 117.66 1p3d s TYR 169 Ca 0.28 1.53 -0.00 0.00 -0.37 0.00 0.00 57.07 58.50 1p3d s TYR 169 Cb 0.20 -3.40 0.02 0.00 -0.40 0.00 0.00 41.96 38.38 1p3d s TYR 169 CO 0.43 -1.01 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.16 1p3d s LEU 170 N -0.83 1.19 -0.22 -1.29 2.96 -0.11 -0.89 118.68 119.49 1p3d s LEU 170 Ca 0.49 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1p3d s LEU 170 Cb -0.33 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 1p3d s LEU 170 CO 0.40 -0.10 0.02 -0.63 -1.32 0.00 0.00 176.35 174.72 1p3d s ILE 171 N 1.55 4.05 -0.06 6.68 1.01 -0.08 0.33 121.20 134.69 1p3d s ILE 171 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1p3d s ILE 171 Cb -0.13 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1p3d s ILE 171 CO -0.06 0.40 0.14 0.00 0.00 0.00 0.00 174.94 175.42 1p3d s ALA 172 N 1.24 -0.28 0.25 9.38 0.00 -0.20 -0.92 121.76 131.23 1p3d s ALA 172 Ca 0.04 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 1p3d s ALA 172 Cb -0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.54 1p3d s ALA 172 CO 0.02 -0.11 1.21 -2.00 0.00 0.00 0.00 175.76 174.87 1p3d s GLU 173 N 0.70 4.49 -0.28 0.00 2.12 -0.94 -0.87 118.70 123.92 1p3d s GLU 173 Ca -0.05 1.96 0.03 0.00 0.36 0.00 0.00 54.97 57.27 1p3d s GLU 173 Cb -0.07 -3.18 0.07 0.00 0.26 0.00 0.00 34.13 31.21 1p3d s GLU 173 CO -0.03 -0.04 -0.08 0.00 -0.54 0.00 0.00 175.26 174.57 1p3d s ALA 174 N -0.63 2.63 0.02 6.30 0.00 0.62 -4.81 121.76 125.89 1p3d s ALA 174 Ca 0.50 -1.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1p3d s ALA 174 Cb -0.35 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1p3d s ALA 174 CO 0.42 -1.30 1.03 0.34 0.00 0.00 0.00 175.76 176.26 1p3d s ASP 175 N 1.06 7.30 0.00 0.00 2.15 -1.26 -4.37 116.67 121.55 1p3d s ASP 175 Ca -0.05 1.75 0.21 0.00 0.43 0.00 0.00 52.55 54.90 1p3d s ASP 175 Cb -0.20 -2.57 -0.19 0.00 -0.30 0.00 0.00 42.92 39.66 1p3d s ASP 175 CO -0.06 -0.31 0.93 -1.84 -0.17 0.00 0.00 175.17 173.73 1p3d n GLU 176 N 3.88 0.15 -0.11 4.34 0.00 -1.26 -2.52 120.64 125.12 1p3d n GLU 176 Ca 0.07 -0.12 0.14 0.00 0.00 0.00 0.00 57.16 57.24 1p3d n GLU 176 Cb 0.50 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.96 1p3d n GLU 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1p3d h SER 177 N 0.30 0.34 -0.01 -1.84 4.64 -1.94 0.06 113.55 115.10 1p3d h SER 177 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1p3d h SER 177 Cb 0.53 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1p3d h SER 177 CO 0.00 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.25 1p3d n ASP 178 N -4.46 2.26 -0.89 4.97 5.68 -1.26 -4.67 116.55 118.17 1p3d n ASP 178 Ca 0.11 -2.68 -0.11 0.00 -0.50 0.00 0.00 54.79 51.61 1p3d n ASP 178 Cb 0.45 -0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 1p3d n ASP 178 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p3d n ALA 179 N -1.06 -0.17 0.74 2.12 0.00 0.01 -4.86 120.51 117.29 1p3d n ALA 179 Ca 0.10 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.84 1p3d n ALA 179 Cb 0.50 -1.74 0.48 0.00 0.00 0.00 0.00 19.45 18.70 1p3d n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p3d n SER 180 N -1.06 0.17 0.01 0.00 3.41 -1.25 -2.81 113.62 112.08 1p3d n SER 180 Ca -0.11 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.06 1p3d n SER 180 Cb 0.58 -0.57 0.18 0.00 -0.26 0.00 0.00 64.21 64.14 1p3d n SER 180 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1p3d n PHE 181 N -1.67 0.05 0.29 7.33 -1.74 -1.05 -2.22 117.46 118.45 1p3d n PHE 181 Ca 0.05 0.02 0.14 0.00 -0.56 0.00 0.00 57.45 57.11 1p3d n PHE 181 Cb 0.29 -0.54 0.67 0.00 1.52 0.00 0.00 39.48 41.42 1p3d n PHE 181 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1p3d h LEU 182 N 0.00 0.00 -1.16 5.98 3.38 -1.85 -1.57 115.31 120.10 1p3d h LEU 182 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1p3d h LEU 182 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p3d h LEU 182 CO 0.00 0.00 -0.41 0.45 0.09 0.00 0.00 178.44 178.57 1p3d h HIS 183 N 0.00 0.03 -3.78 1.13 3.86 -1.73 -3.46 115.15 111.20 1p3d h HIS 183 Ca 0.00 -0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.70 1p3d h HIS 183 Cb 0.21 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1p3d h HIS 183 CO 0.00 0.43 0.44 -0.51 0.86 0.00 0.00 177.93 179.15 1p3d s LEU 184 N -8.12 4.58 -0.66 2.43 1.43 -0.59 -4.80 118.68 112.94 1p3d s LEU 184 Ca -0.03 2.16 0.05 0.00 -1.03 0.00 0.00 54.13 55.28 1p3d s LEU 184 Cb 0.14 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.90 1p3d s LEU 184 CO 0.74 -0.05 0.46 -1.10 0.23 0.00 0.00 176.35 176.62 1p3d s GLN 185 N -1.31 2.30 0.00 1.70 -1.52 -1.26 -4.87 119.66 114.70 1p3d s GLN 185 Ca 0.44 -3.17 0.00 0.00 -1.95 0.00 0.00 55.36 50.67 1p3d s GLN 185 Cb -0.30 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1p3d s GLN 185 CO 0.38 -1.27 0.00 -2.30 -0.25 0.00 0.00 175.29 171.85 1p3d n PRO 186 N 2.17 3.50 -1.21 2.91 -0.02 -1.26 -4.75 135.00 136.33 1p3d n PRO 186 Ca 0.19 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 61.21 1p3d n PRO 186 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.78 1p3d n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p3d n VAL 188 N 0.00 0.52 -4.51 -1.45 0.31 -0.72 -4.21 118.33 108.28 1p3d n VAL 188 Ca 0.00 -0.13 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1p3d n VAL 188 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 1p3d n VAL 188 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p3d s SER 189 N -0.26 2.29 -0.07 4.52 0.01 0.11 -0.45 113.70 119.85 1p3d s SER 189 Ca 0.68 -0.39 -0.13 0.00 1.31 0.00 0.00 55.95 57.42 1p3d s SER 189 Cb -0.96 -1.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 1p3d s SER 189 CO 0.47 0.02 0.32 -0.69 0.41 0.00 0.00 173.24 173.77 1p3d s VAL 190 N 0.90 5.21 -0.21 3.43 1.01 0.11 -0.40 120.40 130.46 1p3d s VAL 190 Ca -0.09 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1p3d s VAL 190 Cb -0.15 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.66 1p3d s VAL 190 CO 0.00 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1p3d s VAL 191 N -0.69 1.54 0.11 2.92 1.01 0.33 -0.18 120.40 125.45 1p3d s VAL 191 Ca 0.20 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1p3d s VAL 191 Cb -0.15 -1.69 -0.20 0.00 0.00 0.00 0.00 36.38 34.34 1p3d s VAL 191 CO 0.09 0.06 1.27 0.71 0.00 0.00 0.00 175.10 177.23 1p3d h THR 192 N 6.50 1.39 0.00 3.92 1.35 -1.56 -2.62 112.91 121.88 1p3d h THR 192 Ca -0.24 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1p3d h THR 192 Cb 1.09 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1p3d h THR 192 CO 0.44 0.74 0.00 -0.46 -0.25 0.00 0.00 175.52 175.99 1p3d n ASN 193 N -3.75 0.02 0.00 5.36 0.23 -1.26 -4.30 115.26 111.56 1p3d n ASN 193 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1p3d n ASN 193 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.56 1p3d n ASN 193 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p3d n GLU 195 N 0.00 0.00 -1.63 -3.83 1.02 -1.26 -1.70 120.64 113.25 1p3d n GLU 195 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1p3d n GLU 195 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1p3d n GLU 195 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1p3d n PRO 196 N -1.02 2.39 -3.74 3.49 -0.02 -1.26 -4.87 135.00 129.96 1p3d n PRO 196 Ca 0.00 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1p3d n PRO 196 Cb 0.00 -3.10 -0.06 0.00 -0.02 0.00 0.00 33.50 30.32 1p3d n PRO 196 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1p3d s ASP 197 N 6.37 -0.06 0.03 2.55 3.68 -1.26 -5.07 116.67 122.91 1p3d s ASP 197 Ca 0.95 -0.47 0.00 0.00 2.13 0.00 0.00 52.55 55.16 1p3d s ASP 197 Cb -0.40 0.41 0.00 0.00 -1.45 0.00 0.00 42.92 41.47 1p3d s ASP 197 CO 0.39 -0.78 0.00 1.41 0.13 0.00 0.00 175.17 176.32 1p3d n HIS 198 N -0.11 -3.86 0.00 -5.34 8.25 -1.26 -4.99 115.22 107.91 1p3d n HIS 198 Ca -0.16 2.30 0.00 0.00 -0.26 0.00 0.00 57.72 59.60 1p3d n HIS 198 Cb 0.63 -3.23 0.00 0.00 1.12 0.00 0.00 29.99 28.51 1p3d n HIS 198 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1p3d n ASP 200 N 1.89 0.00 -0.07 0.41 8.00 -1.26 -3.88 116.55 121.64 1p3d n ASP 200 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1p3d n ASP 200 Cb 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.48 1p3d n ASP 200 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1p3d h THR 201 N 0.00 1.11 -0.49 -3.53 2.02 -1.94 -2.47 112.91 107.60 1p3d h THR 201 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1p3d h THR 201 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1p3d h THR 201 CO 0.00 0.12 0.00 -1.22 0.37 0.00 0.00 175.52 174.79 1p3d n TYR 202 N -4.46 1.61 -3.53 3.16 4.02 -1.25 -4.93 117.16 111.77 1p3d n TYR 202 Ca 0.05 -0.75 -0.26 0.00 -0.01 0.00 0.00 57.90 56.94 1p3d n TYR 202 Cb 0.08 -0.40 0.01 0.00 -0.02 0.00 0.00 39.34 39.02 1p3d n TYR 202 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1p3d n GLU 203 N 0.37 -4.25 -1.13 -0.72 1.02 -0.93 -0.48 120.64 114.53 1p3d n GLU 203 Ca 0.25 0.57 -0.04 0.00 -0.02 0.00 0.00 57.16 57.92 1p3d n GLU 203 Cb 1.04 -5.36 -0.02 0.00 -0.02 0.00 0.00 31.44 27.08 1p3d n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p3d n GLY 204 N -1.39 0.62 3.21 0.62 0.00 -1.26 -4.97 105.19 102.01 1p3d n GLY 204 Ca -0.01 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1p3d n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p3d s ASP 205 N -2.32 5.39 0.44 1.61 -1.08 0.37 -4.95 116.67 116.12 1p3d s ASP 205 Ca 0.00 -1.59 0.15 0.00 -0.52 0.00 0.00 52.55 50.59 1p3d s ASP 205 Cb 0.00 -1.89 1.00 0.00 -1.46 0.00 0.00 42.92 40.57 1p3d s ASP 205 CO 0.00 -0.48 1.97 0.15 0.52 0.00 0.00 175.17 177.33 1p3d h PHE 206 N 8.23 0.00 -0.40 -5.34 -0.00 -1.93 -1.21 116.94 116.28 1p3d h PHE 206 Ca -0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.75 1p3d h PHE 206 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.00 1p3d h PHE 206 CO 0.60 0.21 0.15 0.93 -0.00 0.00 0.00 178.31 180.19 1p3d h GLU 207 N 0.00 0.58 -1.38 1.11 4.39 -1.94 -0.34 114.58 117.00 1p3d h GLU 207 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1p3d h GLU 207 Cb 0.39 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1p3d h GLU 207 CO 0.03 0.49 0.00 1.63 -1.16 0.00 0.00 179.01 180.00 1p3d n LYS 208 N -4.37 0.36 0.00 2.33 5.02 -0.46 -1.24 118.16 119.80 1p3d n LYS 208 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1p3d n LYS 208 Cb 0.15 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1p3d n LYS 208 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p3d n LYS 210 N 0.72 0.00 -0.02 1.97 5.02 -0.14 -1.59 118.16 124.12 1p3d n LYS 210 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1p3d n LYS 210 Cb 0.16 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.47 1p3d n LYS 210 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p3d h ALA 211 N 0.00 1.39 -0.37 7.82 0.00 -1.44 -1.55 119.26 125.10 1p3d h ALA 211 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1p3d h ALA 211 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1p3d h ALA 211 CO 0.00 0.44 -0.21 1.15 0.00 0.00 0.00 179.25 180.63 1p3d h THR 212 N 0.55 1.28 -0.75 0.00 2.02 -1.56 -1.04 112.91 113.42 1p3d h THR 212 Ca 0.12 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1p3d h THR 212 Cb 0.28 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1p3d h THR 212 CO 0.00 0.45 0.25 1.88 0.37 0.00 0.00 175.52 178.47 1p3d h TYR 213 N 0.60 1.20 -0.36 3.16 0.05 -1.75 0.51 116.97 120.38 1p3d h TYR 213 Ca 0.08 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1p3d h TYR 213 Cb 0.76 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1p3d h TYR 213 CO 0.06 0.93 0.23 0.28 -1.05 0.00 0.00 178.16 178.62 1p3d h VAL 214 N 1.12 1.09 -0.77 -2.88 2.07 -1.13 -0.23 116.25 115.52 1p3d h VAL 214 Ca 0.25 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1p3d h VAL 214 Cb 0.29 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1p3d h VAL 214 CO -0.01 0.09 0.50 0.11 0.02 0.00 0.00 177.57 178.28 1p3d h LYS 215 N 0.48 0.98 -0.22 1.57 1.57 -0.79 -0.48 116.57 119.68 1p3d h LYS 215 Ca 0.13 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1p3d h LYS 215 Cb -0.05 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 1p3d h LYS 215 CO -0.03 0.65 0.04 0.35 -0.57 0.00 0.00 179.45 179.89 1p3d h PHE 216 N 1.00 0.07 0.00 -1.35 3.04 -0.52 -2.25 116.94 116.93 1p3d h PHE 216 Ca 0.29 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.21 1p3d h PHE 216 Cb -0.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1p3d h PHE 216 CO -0.02 0.02 -0.22 -0.07 -2.02 0.00 0.00 178.31 175.99 1p3d h LEU 217 N 0.13 0.00 -0.02 0.59 3.38 -0.38 -1.19 115.31 117.82 1p3d h LEU 217 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p3d h LEU 217 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p3d h LEU 217 CO -0.14 0.22 0.00 1.41 0.09 0.00 0.00 178.44 180.02 1p3d n HIS 218 N -4.14 0.02 0.32 1.13 8.25 -0.25 -1.59 115.22 118.97 1p3d n HIS 218 Ca -0.02 0.01 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1p3d n HIS 218 Cb 0.29 -0.51 0.54 0.00 1.12 0.00 0.00 29.99 31.42 1p3d n HIS 218 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1p3d h ASN 219 N 0.00 0.00 -4.03 0.41 2.35 -1.05 -3.45 115.58 109.81 1p3d h ASN 219 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1p3d h ASN 219 Cb 0.22 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.72 1p3d h ASN 219 CO 0.00 0.00 0.65 0.18 -1.65 0.00 0.00 177.43 176.61 1p3d n LEU 220 N -2.85 5.49 -4.62 1.61 4.77 -0.62 -4.54 117.00 116.24 1p3d n LEU 220 Ca 0.02 1.03 -0.30 0.00 -0.03 0.00 0.00 56.01 56.73 1p3d n LEU 220 Cb 0.34 -1.59 0.19 0.00 -2.33 0.00 0.00 43.42 40.02 1p3d n LEU 220 CO 0.27 -0.40 0.62 -2.16 -1.33 0.00 0.00 177.39 174.38 1p3d s PRO 221 N -2.76 0.42 0.54 3.23 0.04 -1.26 -4.82 135.00 130.38 1p3d s PRO 221 Ca 0.68 1.05 0.26 0.00 0.04 0.00 0.00 61.00 63.04 1p3d s PRO 221 Cb -0.42 -1.69 1.43 0.00 0.04 0.00 0.00 34.50 33.85 1p3d s PRO 221 CO 0.52 -2.88 1.99 0.27 0.04 0.00 0.00 177.00 176.93 1p3d h PHE 222 N -2.03 0.00 -0.11 0.56 -0.00 -1.94 0.90 116.94 114.32 1p3d h PHE 222 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.45 1p3d h PHE 222 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.25 1p3d h PHE 222 CO 0.39 0.00 0.00 2.48 -0.00 0.00 0.00 178.31 181.18 1p3d n TYR 223 N -4.26 0.11 -0.99 6.09 4.11 -1.26 -4.70 117.16 116.27 1p3d n TYR 223 Ca 0.09 -0.06 -0.29 0.00 -0.00 0.00 0.00 57.90 57.65 1p3d n TYR 223 Cb 0.61 0.00 0.19 0.00 -0.00 0.00 0.00 39.34 40.14 1p3d n TYR 223 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1p3d s GLY 224 N -1.87 1.57 -0.07 -7.48 0.00 0.31 -4.91 107.32 94.87 1p3d s GLY 224 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.88 1p3d s GLY 224 CO 0.31 0.40 -0.22 -2.27 0.00 0.00 0.00 173.10 171.32 1p3d s LEU 225 N -6.64 2.00 -0.20 0.66 2.96 -1.26 -3.66 118.68 112.54 1p3d s LEU 225 Ca 0.66 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1p3d s LEU 225 Cb -0.20 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1p3d s LEU 225 CO 0.59 0.18 0.01 0.00 -1.32 0.00 0.00 176.35 175.81 1p3d s ALA 226 N 0.13 3.09 0.02 5.97 0.00 -0.18 -0.71 121.76 130.07 1p3d s ALA 226 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1p3d s ALA 226 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1p3d s ALA 226 CO 0.05 -0.15 -0.05 0.08 0.00 0.00 0.00 175.76 175.70 1p3d s VAL 227 N 0.99 3.77 -0.22 0.00 1.01 0.46 -0.67 120.40 125.75 1p3d s VAL 227 Ca 0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1p3d s VAL 227 Cb -0.14 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1p3d s VAL 227 CO 0.02 0.33 -0.07 0.00 0.00 0.00 0.00 175.10 175.39 1p3d h ALA 230 N 8.07 1.00 -0.01 0.00 0.00 -0.39 -2.75 119.26 125.18 1p3d h ALA 230 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1p3d h ALA 230 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p3d h ALA 230 CO 0.60 0.00 -0.19 -0.25 0.00 0.00 0.00 179.25 179.42 1p3d n ASP 231 N -3.02 0.87 -4.49 0.00 8.00 -1.26 -4.72 116.55 111.93 1p3d n ASP 231 Ca -0.01 -0.84 -0.42 0.00 0.71 0.00 0.00 54.79 54.23 1p3d n ASP 231 Cb 0.17 0.05 -0.09 0.00 -0.02 0.00 0.00 41.12 41.24 1p3d n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p3d s ASP 232 N -2.45 6.17 0.46 -2.24 -1.08 -1.04 -4.96 116.67 111.53 1p3d s ASP 232 Ca 0.27 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.87 1p3d s ASP 232 Cb 0.20 -2.20 1.08 0.00 -1.46 0.00 0.00 42.92 40.53 1p3d s ASP 232 CO 0.49 -0.49 1.99 1.55 0.52 0.00 0.00 175.17 179.24 1p3d h PRO 233 N 8.64 0.00 -0.19 4.34 0.13 -1.88 -2.42 132.00 140.63 1p3d h PRO 233 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1p3d h PRO 233 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1p3d h PRO 233 CO 0.75 0.19 -0.10 0.28 -0.23 0.00 0.00 178.00 178.89 1p3d h VAL 234 N 0.00 1.31 0.00 1.56 2.07 -1.95 -1.25 116.25 117.99 1p3d h VAL 234 Ca -0.00 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1p3d h VAL 234 Cb 0.36 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1p3d h VAL 234 CO 0.02 0.35 0.00 0.18 0.02 0.00 0.00 177.57 178.15 1p3d n LEU 235 N -4.57 0.17 0.00 2.57 4.77 -0.91 -2.06 117.00 116.96 1p3d n LEU 235 Ca -0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1p3d n LEU 235 Cb 0.33 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1p3d n LEU 235 CO 0.39 0.03 0.00 1.21 -1.33 0.00 0.00 177.39 177.69 1p3d n GLU 237 N 0.73 0.00 0.12 3.23 2.13 -0.47 -2.42 120.64 123.96 1p3d n GLU 237 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1p3d n GLU 237 Cb 0.03 0.00 0.32 0.00 0.27 0.00 0.00 31.44 32.06 1p3d n GLU 237 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1p3d h LEU 238 N 0.00 0.00 -0.55 4.31 3.38 -1.69 -3.39 115.31 117.38 1p3d h LEU 238 Ca 0.00 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1p3d h LEU 238 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1p3d h LEU 238 CO 0.00 0.02 -0.24 0.58 0.09 0.00 0.00 178.44 178.89 1p3d h VAL 239 N 0.00 0.29 -0.03 1.22 2.07 -1.77 0.47 116.25 118.50 1p3d h VAL 239 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1p3d h VAL 239 Cb 0.79 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1p3d h VAL 239 CO 0.00 0.00 0.22 -0.65 0.02 0.00 0.00 177.57 177.16 1p3d h PRO 240 N -0.11 0.00 0.00 1.57 0.11 -1.92 -1.18 132.00 130.47 1p3d h PRO 240 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1p3d h PRO 240 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1p3d h PRO 240 CO -0.62 0.00 -0.55 1.63 -0.21 0.00 0.00 178.00 178.25 1p3d n LYS 241 N -3.07 0.19 -0.05 1.05 5.02 0.15 -4.41 118.16 117.04 1p3d n LYS 241 Ca -0.02 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1p3d n LYS 241 Cb 0.28 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 1p3d n LYS 241 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p3d h VAL 242 N 0.00 1.34 -0.61 -0.18 2.07 -1.15 -3.47 116.25 114.25 1p3d h VAL 242 Ca 0.00 -1.24 -0.24 0.00 0.82 0.00 0.00 66.70 66.04 1p3d h VAL 242 Cb 0.66 1.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.19 1p3d h VAL 242 CO 0.00 0.36 -0.22 0.61 0.02 0.00 0.00 177.57 178.33 1p3d n GLY 243 N 0.14 1.25 3.21 2.17 0.00 -1.26 -4.68 105.19 106.02 1p3d n GLY 243 Ca -0.06 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1p3d n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d s ARG 244 N -3.07 1.02 0.21 1.61 1.81 -1.26 -5.01 118.95 114.26 1p3d s ARG 244 Ca 0.00 -1.48 -0.32 0.00 -1.72 0.00 0.00 55.73 52.21 1p3d s ARG 244 Cb 0.00 -0.12 -0.13 0.00 -0.45 0.00 0.00 34.95 34.25 1p3d s ARG 244 CO 0.00 -0.15 1.63 0.94 -0.68 0.00 0.00 175.30 177.04 1p3d n GLN 245 N -0.17 2.50 -4.67 3.54 7.27 -1.24 -4.86 117.38 119.75 1p3d n GLN 245 Ca -0.07 0.90 -0.33 0.00 0.07 0.00 0.00 57.00 57.57 1p3d n GLN 245 Cb 0.63 -2.70 -0.15 0.00 2.41 0.00 0.00 30.24 30.43 1p3d n GLN 245 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1p3d s VAL 246 N 0.81 2.88 -0.13 1.69 1.01 -1.26 -1.01 120.40 124.39 1p3d s VAL 246 Ca 0.74 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1p3d s VAL 246 Cb -0.57 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1p3d s VAL 246 CO 0.38 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 175.25 1p3d s ILE 247 N 0.57 3.22 0.24 2.22 -1.09 0.16 -4.98 121.20 121.54 1p3d s ILE 247 Ca -0.09 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 1p3d s ILE 247 Cb -0.16 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1p3d s ILE 247 CO 0.03 0.53 0.06 0.42 -1.23 0.00 0.00 174.94 174.75 1p3d s THR 248 N 0.25 3.82 0.01 2.92 -4.23 -1.26 -4.05 115.64 113.10 1p3d s THR 248 Ca -0.08 -1.66 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1p3d s THR 248 Cb -0.15 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 1p3d s THR 248 CO 0.05 -0.32 0.09 -0.72 -0.54 0.00 0.00 174.62 173.18 1p3d s TYR 249 N -2.16 0.11 -5.00 3.99 1.13 -1.26 -1.02 117.35 113.14 1p3d s TYR 249 Ca 0.31 -0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.70 1p3d s TYR 249 Cb -0.07 -0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 1p3d s TYR 249 CO 0.21 -0.27 0.00 0.41 -2.51 0.00 0.00 175.55 173.39 1p3d n GLY 250 N 1.42 -0.25 0.18 5.49 0.00 -0.64 0.39 105.19 111.78 1p3d n GLY 250 Ca -0.23 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1p3d n GLY 250 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1p3d h PHE 251 N 0.00 0.00 -2.38 1.61 0.04 -1.87 0.11 116.94 114.44 1p3d h PHE 251 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1p3d h PHE 251 Cb 0.00 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.25 1p3d h PHE 251 CO 0.00 0.00 0.24 0.45 -0.60 0.00 0.00 178.31 178.40 1p3d n SER 252 N -2.72 1.54 0.32 2.17 2.88 -1.26 -4.72 113.62 111.83 1p3d n SER 252 Ca 0.04 1.17 0.21 0.00 -1.33 0.00 0.00 58.87 58.96 1p3d n SER 252 Cb 0.45 -1.29 1.08 0.00 -0.75 0.00 0.00 64.21 63.70 1p3d n SER 252 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1p3d h GLU 253 N 2.65 0.00 -0.01 -1.46 4.39 -1.96 -1.91 114.58 116.28 1p3d h GLU 253 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1p3d h GLU 253 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1p3d h GLU 253 CO 0.65 0.00 -0.24 1.04 -1.16 0.00 0.00 179.01 179.30 1p3d n GLN 254 N -3.07 0.64 -1.99 2.33 1.13 -1.26 -4.96 117.38 110.20 1p3d n GLN 254 Ca -0.02 -0.33 -0.41 0.00 -1.94 0.00 0.00 57.00 54.30 1p3d n GLN 254 Cb 0.13 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1p3d n GLN 254 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p3d s ALA 255 N -2.59 3.54 0.11 -1.58 0.00 -0.72 -4.93 121.76 115.60 1p3d s ALA 255 Ca 0.23 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.42 1p3d s ALA 255 Cb 0.19 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1p3d s ALA 255 CO 0.53 -0.80 1.54 -0.44 0.00 0.00 0.00 175.76 176.60 1p3d h ASP 256 N 3.42 0.66 -3.41 0.00 3.32 -1.72 -3.34 116.42 115.35 1p3d h ASP 256 Ca -0.49 -0.33 -0.71 0.00 0.02 0.00 0.00 57.03 55.52 1p3d h ASP 256 Cb 1.23 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 1p3d h ASP 256 CO 0.66 0.83 -0.47 -0.31 -1.72 0.00 0.00 179.24 178.23 1p3d s TYR 257 N -4.90 3.51 -0.20 4.55 2.02 -0.19 -1.95 117.35 120.20 1p3d s TYR 257 Ca -0.13 -2.17 -0.11 0.00 -0.37 0.00 0.00 57.07 54.29 1p3d s TYR 257 Cb 0.09 -3.36 -0.05 0.00 -0.40 0.00 0.00 41.96 38.25 1p3d s TYR 257 CO 0.79 -0.98 0.16 0.50 -1.57 0.00 0.00 175.55 174.45 1p3d s ARG 258 N 1.23 4.20 -0.10 -0.62 3.52 -0.45 -1.61 118.95 125.11 1p3d s ARG 258 Ca 0.07 -0.17 -0.19 0.00 -0.13 0.00 0.00 55.73 55.31 1p3d s ARG 258 Cb -0.24 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1p3d s ARG 258 CO -0.03 0.28 0.51 0.42 -0.81 0.00 0.00 175.30 175.67 1p3d s ILE 259 N 0.41 5.15 0.12 4.11 1.01 0.37 -0.30 121.20 132.08 1p3d s ILE 259 Ca 0.09 1.03 0.04 0.00 0.00 0.00 0.00 60.65 61.81 1p3d s ILE 259 Cb -0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1p3d s ILE 259 CO -0.01 0.33 -0.09 -1.61 0.00 0.00 0.00 174.94 173.56 1p3d s GLU 260 N 0.56 0.96 -1.44 2.79 2.02 0.60 -4.49 118.70 119.70 1p3d s GLU 260 Ca 0.28 -1.36 -0.09 0.00 0.02 0.00 0.00 54.97 53.82 1p3d s GLU 260 Cb -0.16 -0.50 0.03 0.00 0.10 0.00 0.00 34.13 33.60 1p3d s GLU 260 CO 0.12 0.05 0.97 -0.25 0.02 0.00 0.00 175.26 176.17 1p3d n ASP 261 N 0.01 -5.83 -4.72 -0.19 8.00 -1.26 -0.68 116.55 111.89 1p3d n ASP 261 Ca -0.12 -0.53 -0.42 0.00 0.71 0.00 0.00 54.79 54.43 1p3d n ASP 261 Cb 0.60 -4.63 -0.03 0.00 -0.02 0.00 0.00 41.12 37.04 1p3d n ASP 261 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1p3d s TYR 262 N -3.26 3.13 -0.01 1.24 6.14 -1.26 -4.30 117.35 119.03 1p3d s TYR 262 Ca 0.53 0.76 -0.00 0.00 0.64 0.00 0.00 57.07 59.00 1p3d s TYR 262 Cb -0.25 -3.83 0.01 0.00 0.42 0.00 0.00 41.96 38.31 1p3d s TYR 262 CO 0.66 -3.00 0.02 -2.00 0.64 0.00 0.00 175.55 171.87 1p3d s GLU 263 N 1.09 -0.00 -0.23 4.97 2.12 0.07 -5.00 118.70 121.72 1p3d s GLU 263 Ca 0.68 0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.97 1p3d s GLU 263 Cb -0.41 -0.07 -0.05 0.00 0.26 0.00 0.00 34.13 33.86 1p3d s GLU 263 CO 0.31 -0.05 0.18 -1.14 -0.54 0.00 0.00 175.26 174.01 1p3d s GLN 264 N 0.35 4.09 -0.20 4.30 0.74 -1.26 -0.41 119.66 127.27 1p3d s GLN 264 Ca -0.03 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.17 1p3d s GLN 264 Cb -0.04 -3.53 0.03 0.00 1.10 0.00 0.00 33.01 30.58 1p3d s GLN 264 CO -0.01 0.07 -0.15 0.99 -0.55 0.00 0.00 175.29 175.65 1p3d s THR 265 N 1.01 1.89 0.00 -0.34 2.01 -0.09 -4.93 115.64 115.20 1p3d s THR 265 Ca 0.09 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1p3d s THR 265 Cb -0.13 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.53 1p3d s THR 265 CO 0.04 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1p3d n GLY 266 N 4.62 4.23 0.52 4.40 0.00 -1.26 -1.49 105.19 116.20 1p3d n GLY 266 Ca -0.17 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1p3d n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3d n PHE 267 N 13.84 0.15 -4.16 1.61 0.99 -1.26 -3.96 117.46 124.67 1p3d n PHE 267 Ca 0.00 -1.34 -0.30 0.00 -0.00 0.00 0.00 57.45 55.81 1p3d n PHE 267 Cb 0.00 -0.25 -0.09 0.00 -1.00 0.00 0.00 39.48 38.15 1p3d n PHE 267 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1p3d s GLN 268 N -3.12 2.43 -0.04 -1.08 -0.21 -0.56 -1.52 119.66 115.56 1p3d s GLN 268 Ca 0.37 -0.89 -0.02 0.00 0.02 0.00 0.00 55.36 54.85 1p3d s GLN 268 Cb 0.35 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1p3d s GLN 268 CO -0.03 0.53 0.07 0.20 -2.12 0.00 0.00 175.29 173.94 1p3d s GLY 269 N -2.27 1.99 -0.07 3.09 0.00 0.93 -0.91 107.32 110.07 1p3d s GLY 269 Ca 0.24 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.16 1p3d s GLY 269 CO 0.17 -0.66 -0.12 0.30 0.00 0.00 0.00 173.10 172.79 1p3d s HIS 270 N -1.09 1.47 0.21 1.90 0.09 0.45 -0.19 115.29 118.14 1p3d s HIS 270 Ca 0.19 -0.56 -0.23 0.00 -0.00 0.00 0.00 55.06 54.47 1p3d s HIS 270 Cb -0.12 -1.09 0.04 0.00 -0.00 0.00 0.00 32.58 31.42 1p3d s HIS 270 CO 0.10 -0.29 0.84 1.52 -0.00 0.00 0.00 174.74 176.90 1p3d s TYR 271 N 0.73 -0.17 -0.06 1.40 1.13 -0.76 -0.75 117.35 118.87 1p3d s TYR 271 Ca -0.13 -0.21 0.03 0.00 -1.41 0.00 0.00 57.07 55.35 1p3d s TYR 271 Cb -0.16 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 1p3d s TYR 271 CO 0.03 -1.02 -0.13 0.99 -2.51 0.00 0.00 175.55 172.91 1p3d s THR 272 N -3.59 3.16 -0.19 -3.49 2.01 0.14 0.29 115.64 113.97 1p3d s THR 272 Ca 0.11 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 1p3d s THR 272 Cb -0.04 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1p3d s THR 272 CO 0.04 0.59 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.84 1p3d s VAL 273 N -0.65 3.79 -0.37 3.82 1.01 0.86 -0.29 120.40 128.57 1p3d s VAL 273 Ca 0.10 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1p3d s VAL 273 Cb -0.11 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 1p3d s VAL 273 CO 0.01 0.45 0.37 -0.63 0.00 0.00 0.00 175.10 175.30 1p3d s ILE 274 N 0.84 5.16 0.74 2.22 -1.09 0.59 -0.42 121.20 129.23 1p3d s ILE 274 Ca -0.00 -0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1p3d s ILE 274 Cb -0.14 -3.88 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1p3d s ILE 274 CO 0.02 -0.19 1.09 0.00 -1.23 0.00 0.00 174.94 174.62 1p3d h PRO 276 N -0.81 0.25 -0.66 0.00 0.11 -1.71 0.29 132.00 129.47 1p3d h PRO 276 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p3d h PRO 276 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p3d h PRO 276 CO 0.61 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.84 1p3d n ASN 277 N -4.43 3.14 0.00 -2.05 6.94 -1.26 -4.90 115.26 112.70 1p3d n ASN 277 Ca 0.16 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 1p3d n ASN 277 Cb 0.67 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1p3d n ASN 277 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1p3d n ASN 278 N 0.44 -2.58 -4.70 0.53 5.03 0.10 -5.00 115.26 109.09 1p3d n ASN 278 Ca 0.15 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.17 1p3d n ASN 278 Cb 0.64 -1.11 -0.03 0.00 -1.02 0.00 0.00 39.78 38.25 1p3d n ASN 278 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1p3d s GLU 279 N -0.46 4.20 -0.16 3.52 2.12 -1.25 -4.68 118.70 121.99 1p3d s GLU 279 Ca 0.00 2.35 -0.14 0.00 0.36 0.00 0.00 54.97 57.55 1p3d s GLU 279 Cb 0.00 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1p3d s GLU 279 CO 0.00 -0.70 0.30 1.03 -0.54 0.00 0.00 175.26 175.35 1p3d s ARG 280 N 2.13 4.25 -0.16 4.30 0.52 -1.26 -0.04 118.95 128.68 1p3d s ARG 280 Ca 0.73 0.11 0.01 0.00 -0.52 0.00 0.00 55.73 56.05 1p3d s ARG 280 Cb -0.41 -3.42 0.03 0.00 0.52 0.00 0.00 34.95 31.66 1p3d s ARG 280 CO 0.32 0.25 -0.14 0.42 0.02 0.00 0.00 175.30 176.16 1p3d s ILE 281 N 0.44 1.65 -0.37 1.52 1.01 0.44 -4.97 121.20 120.92 1p3d s ILE 281 Ca 0.17 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 1p3d s ILE 281 Cb -0.13 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1p3d s ILE 281 CO 0.04 0.41 0.73 0.20 0.00 0.00 0.00 174.94 176.33 1p3d s ASN 282 N 1.44 6.49 -0.16 3.58 0.02 -1.26 -0.10 114.94 124.95 1p3d s ASN 282 Ca 0.04 0.22 -0.05 0.00 -1.02 0.00 0.00 52.86 52.05 1p3d s ASN 282 Cb -0.14 -2.37 -0.03 0.00 0.02 0.00 0.00 41.25 38.73 1p3d s ASN 282 CO -0.11 -0.71 0.02 -0.69 0.02 0.00 0.00 177.10 175.63 1p3d s VAL 283 N 2.99 4.39 -0.26 1.60 1.01 0.14 -5.00 120.40 125.28 1p3d s VAL 283 Ca 0.29 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1p3d s VAL 283 Cb -0.13 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1p3d s VAL 283 CO 0.17 0.49 0.16 -0.22 0.00 0.00 0.00 175.10 175.70 1p3d s LEU 284 N 0.21 3.97 -0.18 3.92 2.96 -1.26 -1.82 118.68 126.47 1p3d s LEU 284 Ca 0.01 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1p3d s LEU 284 Cb -0.13 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 1p3d s LEU 284 CO 0.01 -0.00 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.72 1p3d s LEU 285 N 1.47 2.69 -0.00 -0.68 2.96 0.73 -2.31 118.68 123.55 1p3d s LEU 285 Ca 0.07 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1p3d s LEU 285 Cb -0.15 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1p3d s LEU 285 CO 0.08 0.04 0.63 -3.20 -1.32 0.00 0.00 176.35 172.58 1p3d n ASN 286 N 4.38 0.83 -4.08 3.68 5.15 -0.68 -0.05 115.26 124.48 1p3d n ASN 286 Ca -0.19 -2.01 -0.12 0.00 -0.60 0.00 0.00 54.58 51.66 1p3d n ASN 286 Cb 0.51 -0.39 -0.11 0.00 -0.53 0.00 0.00 39.78 39.26 1p3d n ASN 286 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p3d s VAL 287 N -1.25 0.55 0.56 3.44 -7.23 -1.24 -4.76 120.40 110.48 1p3d s VAL 287 Ca 0.01 -1.27 -0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1p3d s VAL 287 Cb 0.01 -0.84 -0.00 0.00 0.56 0.00 0.00 36.38 36.10 1p3d s VAL 287 CO 0.00 -0.50 0.87 -2.16 -0.31 0.00 0.00 175.10 173.00 1p3d s PRO 288 N -2.10 3.09 0.00 4.82 0.04 -0.58 -3.14 135.00 137.14 1p3d s PRO 288 Ca -0.05 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1p3d s PRO 288 Cb -0.06 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1p3d s PRO 288 CO -0.01 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1p3d n GLY 289 N -2.50 0.32 0.26 0.56 0.00 -1.26 -4.17 105.19 98.40 1p3d n GLY 289 Ca 0.04 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.64 1p3d n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d h LYS 290 N 0.00 0.08 -0.50 1.61 1.57 -1.95 -2.29 116.57 115.09 1p3d h LYS 290 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1p3d h LYS 290 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1p3d h LYS 290 CO 0.00 0.08 0.07 1.12 -0.57 0.00 0.00 179.45 180.16 1p3d h HIS 291 N 0.09 0.82 -0.02 -1.35 2.07 -1.94 -0.20 115.15 114.62 1p3d h HIS 291 Ca 0.02 -0.09 -0.16 0.00 -2.85 0.00 0.00 60.37 57.29 1p3d h HIS 291 Cb 0.04 -0.23 -0.02 0.00 2.57 0.00 0.00 27.41 29.76 1p3d h HIS 291 CO 0.00 0.72 -0.72 -0.91 -3.07 0.00 0.00 177.93 173.95 1p3d h ASN 292 N 0.75 0.13 -0.93 3.10 2.35 -1.59 -1.40 115.58 117.98 1p3d h ASN 292 Ca 0.16 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1p3d h ASN 292 Cb 0.35 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1p3d h ASN 292 CO 0.01 0.80 0.55 0.00 -1.65 0.00 0.00 177.43 177.14 1p3d h ALA 293 N 1.19 1.21 0.22 -0.83 0.00 -0.95 0.28 119.26 120.39 1p3d h ALA 293 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1p3d h ALA 293 Cb 1.28 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1p3d h ALA 293 CO 0.10 0.66 -0.11 -0.07 0.00 0.00 0.00 179.25 179.84 1p3d h LEU 294 N 1.29 -0.25 -0.67 0.00 3.38 -0.84 -0.91 115.31 117.31 1p3d h LEU 294 Ca 0.33 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.31 1p3d h LEU 294 Cb -0.04 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1p3d h LEU 294 CO -0.06 -0.08 0.33 0.78 0.09 0.00 0.00 178.44 179.49 1p3d h ASN 295 N -0.41 0.43 0.84 -0.43 2.35 -0.97 -0.17 115.58 117.21 1p3d h ASN 295 Ca -0.03 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1p3d h ASN 295 Cb 0.31 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1p3d h ASN 295 CO 0.05 0.26 -0.06 0.00 -1.65 0.00 0.00 177.43 176.03 1p3d h ALA 296 N 1.40 1.03 0.05 -0.83 0.00 -0.32 -1.58 119.26 119.02 1p3d h ALA 296 Ca 0.32 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.89 1p3d h ALA 296 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p3d h ALA 296 CO -0.25 0.07 -1.54 1.15 0.00 0.00 0.00 179.25 178.68 1p3d h THR 297 N 0.00 1.09 -0.35 0.00 2.02 0.05 0.11 112.91 115.84 1p3d h THR 297 Ca -0.00 -2.84 0.07 0.00 0.77 0.00 0.00 66.41 64.40 1p3d h THR 297 Cb 0.49 2.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 1p3d h THR 297 CO 0.01 0.72 -0.05 0.00 0.37 0.00 0.00 175.52 176.56 1p3d h ALA 298 N 0.76 0.27 -0.08 6.16 0.00 -0.83 0.12 119.26 125.66 1p3d h ALA 298 Ca -0.23 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p3d h ALA 298 Cb 1.97 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 1p3d h ALA 298 CO 0.11 -0.44 0.04 0.00 0.00 0.00 0.00 179.25 178.96 1p3d h ALA 299 N 1.33 0.10 -0.73 0.00 0.00 -1.24 -1.45 119.26 117.27 1p3d h ALA 299 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1p3d h ALA 299 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1p3d h ALA 299 CO -0.33 -0.32 0.47 1.25 0.00 0.00 0.00 179.25 180.32 1p3d h LEU 300 N -0.01 0.80 -0.30 0.00 6.46 -0.67 -1.72 115.31 119.87 1p3d h LEU 300 Ca 0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1p3d h LEU 300 Cb 0.14 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1p3d h LEU 300 CO -0.00 0.57 0.19 0.00 -0.62 0.00 0.00 178.44 178.57 1p3d h ALA 301 N 1.29 0.38 -0.17 1.25 0.00 -0.53 0.10 119.26 121.57 1p3d h ALA 301 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1p3d h ALA 301 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p3d h ALA 301 CO -0.08 -0.14 0.08 0.28 0.00 0.00 0.00 179.25 179.39 1p3d h VAL 302 N 0.39 0.99 -0.39 0.00 2.07 -1.06 -0.04 116.25 118.21 1p3d h VAL 302 Ca 0.11 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1p3d h VAL 302 Cb -0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1p3d h VAL 302 CO -0.02 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.78 1p3d h ALA 303 N 1.09 0.50 -0.64 1.67 0.00 -1.05 -1.62 119.26 119.21 1p3d h ALA 303 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1p3d h ALA 303 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1p3d h ALA 303 CO -0.05 0.08 0.33 0.87 0.00 0.00 0.00 179.25 180.48 1p3d h LYS 304 N 0.49 0.90 0.00 0.00 1.79 -0.67 -0.12 116.57 118.95 1p3d h LYS 304 Ca 0.13 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1p3d h LYS 304 Cb 0.14 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1p3d h LYS 304 CO -0.01 0.70 -0.09 0.93 -1.08 0.00 0.00 179.45 179.89 1p3d h GLU 305 N 0.87 0.00 -0.01 3.15 4.39 -0.72 -1.60 114.58 120.66 1p3d h GLU 305 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1p3d h GLU 305 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1p3d h GLU 305 CO -0.03 0.09 -0.35 0.39 -1.16 0.00 0.00 179.01 177.95 1p3d n GLU 306 N -3.39 0.96 -0.26 2.33 1.02 -0.64 -4.96 120.64 115.71 1p3d n GLU 306 Ca -0.01 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 1p3d n GLU 306 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1p3d n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p3d n GLY 307 N 1.37 0.86 3.75 0.62 0.00 -0.60 -5.06 105.19 106.13 1p3d n GLY 307 Ca 0.11 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1p3d n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3d s ILE 308 N -2.00 3.22 0.59 -0.61 1.01 -0.15 -4.99 121.20 118.28 1p3d s ILE 308 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 1p3d s ILE 308 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1p3d s ILE 308 CO 0.00 0.21 1.22 0.00 0.00 0.00 0.00 174.94 176.36 1p3d s ALA 309 N -0.44 2.55 0.29 9.38 0.00 -1.26 -4.48 121.76 127.79 1p3d s ALA 309 Ca 0.52 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1p3d s ALA 309 Cb -0.36 -3.46 0.56 0.00 0.00 0.00 0.00 23.12 19.86 1p3d s ALA 309 CO 0.42 -1.18 1.86 -0.91 0.00 0.00 0.00 175.76 175.94 1p3d h ASN 310 N 0.91 0.92 -0.14 0.00 2.35 -1.99 -3.01 115.58 114.61 1p3d h ASN 310 Ca -0.50 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1p3d h ASN 310 Cb 1.30 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 1p3d h ASN 310 CO 0.55 0.51 0.06 -0.33 -1.65 0.00 0.00 177.43 176.57 1p3d h GLU 311 N 1.00 0.13 -0.64 0.81 3.07 -1.98 0.13 114.58 117.10 1p3d h GLU 311 Ca 0.47 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.33 1p3d h GLU 311 Cb 0.43 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1p3d h GLU 311 CO -0.23 0.09 0.42 0.00 -1.40 0.00 0.00 179.01 177.89 1p3d h ALA 312 N 1.08 0.82 0.26 3.43 0.00 -1.87 0.15 119.26 123.12 1p3d h ALA 312 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p3d h ALA 312 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1p3d h ALA 312 CO -0.05 0.23 -0.12 0.82 0.00 0.00 0.00 179.25 180.13 1p3d h ILE 313 N 0.86 0.77 -0.74 0.00 2.04 -1.35 -1.65 117.51 117.43 1p3d h ILE 313 Ca 0.24 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1p3d h ILE 313 Cb -0.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1p3d h ILE 313 CO -0.06 0.03 0.40 -0.07 0.00 0.00 0.00 178.15 178.45 1p3d h LEU 314 N -0.40 0.94 -0.57 1.44 3.38 -0.56 -1.56 115.31 117.97 1p3d h LEU 314 Ca -0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1p3d h LEU 314 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1p3d h LEU 314 CO 0.06 0.77 0.24 -0.33 0.09 0.00 0.00 178.44 179.27 1p3d h GLU 315 N 1.03 0.84 -0.52 1.13 5.08 -0.65 0.81 114.58 122.30 1p3d h GLU 315 Ca 0.26 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1p3d h GLU 315 Cb 0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1p3d h GLU 315 CO -0.04 0.72 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1p3d h ALA 316 N 1.08 0.77 -0.09 3.43 0.00 -1.00 -3.03 119.26 120.43 1p3d h ALA 316 Ca 0.19 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1p3d h ALA 316 Cb 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p3d h ALA 316 CO -0.02 0.67 -0.86 -0.07 0.00 0.00 0.00 179.25 178.97 1p3d h LEU 317 N 0.89 0.83 -1.90 0.00 3.38 -1.13 -1.69 115.31 115.70 1p3d h LEU 317 Ca 0.13 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1p3d h LEU 317 Cb 0.70 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1p3d h LEU 317 CO 0.05 1.38 0.00 0.00 0.09 0.00 0.00 178.44 179.96 1p3d h ALA 318 N 0.59 1.92 0.00 1.53 0.00 -0.41 -1.71 119.26 121.18 1p3d h ALA 318 Ca -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p3d h ALA 318 Cb 1.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1p3d h ALA 318 CO 0.17 0.07 -0.10 -3.47 0.00 0.00 0.00 179.25 175.91 1p3d n ASP 319 N -4.50 2.20 -4.69 0.00 2.03 -1.15 -4.19 116.55 106.25 1p3d n ASP 319 Ca -0.02 -3.23 -0.44 0.00 0.52 0.00 0.00 54.79 51.62 1p3d n ASP 319 Cb 0.11 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1p3d n ASP 319 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1p3d n PHE 320 N -1.36 2.56 1.13 -0.67 -0.00 -0.63 -4.85 117.46 113.64 1p3d n PHE 320 Ca 0.16 -0.02 0.12 0.00 -0.00 0.00 0.00 57.45 57.72 1p3d n PHE 320 Cb 0.65 -2.68 0.19 0.00 -0.00 0.00 0.00 39.48 37.65 1p3d n PHE 320 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1p3d n GLN 321 N 4.95 1.11 0.00 -4.13 1.13 -1.26 -4.60 117.38 114.57 1p3d n GLN 321 Ca 0.18 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.43 1p3d n GLN 321 Cb 0.34 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1p3d n GLN 321 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3d n GLY 322 N 1.37 -0.20 3.90 1.08 0.00 -1.26 -4.81 105.19 105.26 1p3d n GLY 322 Ca 0.11 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1p3d n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d s ALA 323 N -1.60 3.83 0.30 4.61 0.00 -1.26 -2.10 121.76 125.55 1p3d s ALA 323 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1p3d s ALA 323 Cb 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 23.12 20.91 1p3d s ALA 323 CO 0.00 0.68 1.24 0.41 0.00 0.00 0.00 175.76 178.09 1p3d n GLY 324 N 0.42 0.39 2.86 0.00 0.00 0.52 -2.07 105.19 107.32 1p3d n GLY 324 Ca -0.05 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1p3d n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3d n ARG 325 N 1.01 -0.76 -3.72 1.61 1.74 -1.26 -4.67 116.66 110.60 1p3d n ARG 325 Ca 0.08 0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.97 1p3d n ARG 325 Cb 0.33 -3.95 -0.11 0.00 -1.02 0.00 0.00 32.46 27.71 1p3d n ARG 325 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1p3d s ARG 326 N -0.93 2.40 -1.07 5.56 3.00 -0.88 0.11 118.95 127.14 1p3d s ARG 326 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 55.73 53.93 1p3d s ARG 326 Cb 0.00 -3.59 0.04 0.00 0.00 0.00 0.00 34.95 31.40 1p3d s ARG 326 CO 0.00 -0.91 0.61 0.34 0.00 0.00 0.00 175.30 175.34 1p3d n PHE 327 N 4.76 -1.29 -3.63 -0.53 -0.00 -1.05 -4.59 117.46 111.13 1p3d n PHE 327 Ca -0.08 0.11 -0.40 0.00 -0.00 0.00 0.00 57.45 57.08 1p3d n PHE 327 Cb 0.43 -2.49 -0.11 0.00 -0.00 0.00 0.00 39.48 37.30 1p3d n PHE 327 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1p3d s ASP 328 N -3.59 5.61 -0.03 -2.13 -1.08 0.11 -4.91 116.67 110.65 1p3d s ASP 328 Ca 0.41 -1.24 -0.30 0.00 -0.52 0.00 0.00 52.55 50.90 1p3d s ASP 328 Cb -0.23 -1.98 -0.05 0.00 -1.46 0.00 0.00 42.92 39.20 1p3d s ASP 328 CO 0.88 -0.44 1.45 -1.10 0.52 0.00 0.00 175.17 176.49 1p3d s GLN 329 N 1.47 4.25 0.10 4.34 1.11 -1.26 -0.44 119.66 129.22 1p3d s GLN 329 Ca 0.02 2.00 0.21 0.00 0.01 0.00 0.00 55.36 57.60 1p3d s GLN 329 Cb -0.21 -3.69 -0.13 0.00 -1.01 0.00 0.00 33.01 27.97 1p3d s GLN 329 CO 0.04 -0.66 0.81 1.28 0.01 0.00 0.00 175.29 176.77 1p3d n LEU 330 N 5.93 0.57 0.00 2.90 4.77 0.71 -4.94 117.00 126.94 1p3d n LEU 330 Ca 0.14 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1p3d n LEU 330 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1p3d n LEU 330 CO 0.59 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1p3d n GLY 331 N 1.26 1.33 3.54 -0.72 0.00 -1.19 -4.98 105.19 104.43 1p3d n GLY 331 Ca -0.04 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 1p3d n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p3d s GLU 332 N -1.15 3.13 -0.04 1.61 2.02 -1.26 -1.02 118.70 122.00 1p3d s GLU 332 Ca 0.00 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.48 1p3d s GLU 332 Cb 0.00 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1p3d s GLU 332 CO 0.00 0.49 -0.09 -0.06 0.02 0.00 0.00 175.26 175.61 1p3d s PHE 333 N -0.33 1.07 -0.43 1.61 0.08 0.86 -4.97 117.98 115.87 1p3d s PHE 333 Ca 0.05 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.55 1p3d s PHE 333 Cb -0.12 -0.79 0.02 0.00 -0.57 0.00 0.00 43.02 41.56 1p3d s PHE 333 CO 0.02 -0.16 0.81 0.42 -0.10 0.00 0.00 175.22 176.22 1p3d s ILE 334 N 0.41 4.64 0.12 0.64 1.01 -1.26 -0.15 121.20 126.60 1p3d s ILE 334 Ca -0.07 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.20 1p3d s ILE 334 Cb -0.11 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1p3d s ILE 334 CO 0.01 -0.68 0.11 -0.13 0.00 0.00 0.00 174.94 174.26 1p3d s ARG 335 N 3.33 2.91 0.46 2.79 1.81 -0.48 -4.97 118.95 124.80 1p3d s ARG 335 Ca 0.31 -0.78 0.26 0.00 -1.72 0.00 0.00 55.73 53.80 1p3d s ARG 335 Cb -0.12 -2.69 1.29 0.00 -0.45 0.00 0.00 34.95 32.98 1p3d s ARG 335 CO 0.22 0.52 1.80 -1.35 -0.68 0.00 0.00 175.30 175.81 1p3d h PRO 336 N 2.82 0.22 -0.28 3.54 0.11 -1.96 0.43 132.00 136.86 1p3d h PRO 336 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p3d h PRO 336 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p3d h PRO 336 CO 0.65 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.67 1p3d n ASN 337 N -4.44 2.80 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.30 1p3d n ASN 337 Ca 0.24 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1p3d n ASN 337 Cb 1.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1p3d n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p3d n GLY 338 N 1.37 3.84 3.69 7.41 0.00 0.15 -2.74 105.19 118.90 1p3d n GLY 338 Ca 0.18 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1p3d n GLY 338 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p3d s LYS 339 N -2.58 4.46 0.19 1.61 2.20 -1.26 -1.39 119.74 122.97 1p3d s LYS 339 Ca 0.00 1.33 0.09 0.00 -0.36 0.00 0.00 55.97 57.03 1p3d s LYS 339 Cb 0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1p3d s LYS 339 CO 0.00 -0.21 -0.18 0.14 -0.36 0.00 0.00 175.35 174.75 1p3d s VAL 340 N 1.62 1.88 -0.14 4.02 -7.23 0.78 -0.01 120.40 121.33 1p3d s VAL 340 Ca 0.48 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1p3d s VAL 340 Cb -0.19 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1p3d s VAL 340 CO 0.21 -0.39 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.93 1p3d s ARG 341 N -3.08 3.46 -0.19 4.82 3.52 -0.25 -0.10 118.95 127.13 1p3d s ARG 341 Ca 0.19 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 55.14 1p3d s ARG 341 Cb -0.04 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 1p3d s ARG 341 CO 0.08 0.28 0.03 -1.17 -0.81 0.00 0.00 175.30 173.71 1p3d s LEU 342 N 0.23 3.52 -0.05 -0.88 2.96 -0.19 0.44 118.68 124.71 1p3d s LEU 342 Ca -0.05 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1p3d s LEU 342 Cb -0.14 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1p3d s LEU 342 CO 0.04 0.11 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.37 1p3d s VAL 343 N 0.76 1.05 -0.02 1.68 1.01 0.37 -0.21 120.40 125.04 1p3d s VAL 343 Ca 0.02 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1p3d s VAL 343 Cb -0.14 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1p3d s VAL 343 CO 0.02 0.33 0.55 -1.81 0.00 0.00 0.00 175.10 174.19 1p3d s ASP 344 N 0.51 6.90 -0.01 3.32 -0.00 0.41 -0.24 116.67 127.57 1p3d s ASP 344 Ca -0.11 1.07 0.00 0.00 -0.00 0.00 0.00 52.55 53.52 1p3d s ASP 344 Cb -0.14 -2.34 0.01 0.00 -0.00 0.00 0.00 42.92 40.45 1p3d s ASP 344 CO 0.03 0.12 -0.01 -0.62 -0.00 0.00 0.00 175.17 174.68 1p3d s ASP 345 N -0.17 0.19 0.06 0.27 -1.08 -0.25 0.04 116.67 115.73 1p3d s ASP 345 Ca 0.29 -0.02 0.28 0.00 -0.52 0.00 0.00 52.55 52.58 1p3d s ASP 345 Cb -0.17 -0.05 1.07 0.00 -1.46 0.00 0.00 42.92 42.31 1p3d s ASP 345 CO 0.15 -0.02 1.85 0.00 0.52 0.00 0.00 175.17 177.68 1p3d n TYR 346 N 3.32 0.27 -1.64 -5.34 4.19 0.12 -0.73 117.16 117.35 1p3d n TYR 346 Ca -0.16 0.08 -0.56 0.00 3.31 0.00 0.00 57.90 60.57 1p3d n TYR 346 Cb 0.57 -0.62 -0.07 0.00 0.49 0.00 0.00 39.34 39.72 1p3d n TYR 346 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1p3d n GLY 347 N 1.44 0.54 0.00 2.98 0.00 -1.26 -3.56 105.19 105.33 1p3d n GLY 347 Ca 0.06 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1p3d n GLY 347 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1p3d n HIS 348 N 3.64 0.00 -4.45 1.61 1.44 -1.26 -3.29 115.22 112.91 1p3d n HIS 348 Ca 0.22 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.62 1p3d n HIS 348 Cb 0.14 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.14 1p3d n HIS 348 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1p3d s HIS 349 N -0.03 2.80 0.33 -1.40 5.04 -1.26 -4.72 115.29 116.06 1p3d s HIS 349 Ca 0.00 -0.10 0.09 0.00 -1.54 0.00 0.00 55.06 53.51 1p3d s HIS 349 Cb 0.00 -1.55 0.84 0.00 0.04 0.00 0.00 32.58 31.91 1p3d s HIS 349 CO 0.00 0.36 1.79 -1.35 -2.34 0.00 0.00 174.74 173.20 1p3d h PRO 350 N 4.35 0.64 -0.85 2.88 0.11 -1.93 0.44 132.00 137.64 1p3d h PRO 350 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1p3d h PRO 350 Cb 1.16 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1p3d h PRO 350 CO 0.53 0.42 0.54 1.15 -0.21 0.00 0.00 178.00 180.43 1p3d h THR 351 N 0.66 1.23 -0.24 -1.15 2.02 -1.96 -0.02 112.91 113.45 1p3d h THR 351 Ca 0.56 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1p3d h THR 351 Cb 1.01 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1p3d h THR 351 CO -0.33 0.23 -0.10 -0.33 0.37 0.00 0.00 175.52 175.36 1p3d h GLU 352 N 1.16 0.49 -0.84 6.66 5.08 -1.35 -1.36 114.58 124.42 1p3d h GLU 352 Ca 0.31 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1p3d h GLU 352 Cb -0.09 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1p3d h GLU 352 CO -0.06 0.75 0.55 0.28 -1.00 0.00 0.00 179.01 179.53 1p3d h VAL 353 N 0.22 1.18 -0.01 3.13 2.07 -1.08 -1.85 116.25 119.91 1p3d h VAL 353 Ca 0.06 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1p3d h VAL 353 Cb 0.59 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1p3d h VAL 353 CO 0.03 0.20 0.00 1.23 0.02 0.00 0.00 177.57 179.06 1p3d h GLY 354 N 1.11 0.01 2.00 2.17 0.00 -0.75 -0.49 103.07 107.12 1p3d h GLY 354 Ca 0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1p3d h GLY 354 CO -0.09 0.01 -0.36 -0.39 0.00 0.00 0.00 176.54 175.71 1p3d h VAL 355 N -0.07 1.18 -0.11 4.60 -1.51 -1.15 -1.51 116.25 117.68 1p3d h VAL 355 Ca 0.00 -1.28 -0.08 0.00 -1.23 0.00 0.00 66.70 64.11 1p3d h VAL 355 Cb 0.08 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1p3d h VAL 355 CO -0.00 0.36 -0.24 0.74 -1.23 0.00 0.00 177.57 177.20 1p3d h THR 356 N 0.00 1.39 -0.56 7.19 2.02 -1.09 0.06 112.91 121.91 1p3d h THR 356 Ca -0.00 -1.53 0.06 0.00 0.77 0.00 0.00 66.41 65.71 1p3d h THR 356 Cb 0.68 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 69.14 1p3d h THR 356 CO 0.05 0.44 0.26 0.40 0.37 0.00 0.00 175.52 177.04 1p3d h ILE 357 N -0.08 0.89 -0.31 3.11 2.04 -0.96 -0.22 117.51 121.98 1p3d h ILE 357 Ca 0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1p3d h ILE 357 Cb 0.83 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1p3d h ILE 357 CO 0.05 0.09 0.15 0.50 0.00 0.00 0.00 178.15 178.94 1p3d h LYS 358 N 0.49 0.44 -1.00 2.37 1.63 -1.14 0.96 116.57 120.31 1p3d h LYS 358 Ca 0.26 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1p3d h LYS 358 Cb 0.23 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 1p3d h LYS 358 CO -0.21 0.42 0.67 0.00 -3.45 0.00 0.00 179.45 176.87 1p3d h ALA 359 N 1.00 1.28 0.20 5.00 0.00 -0.73 -1.18 119.26 124.83 1p3d h ALA 359 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p3d h ALA 359 Cb 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1p3d h ALA 359 CO -0.01 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1p3d h ALA 360 N 1.37 -0.26 -0.75 0.00 0.00 -0.41 -2.94 119.26 116.26 1p3d h ALA 360 Ca 0.37 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1p3d h ALA 360 Cb -0.14 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1p3d h ALA 360 CO -0.08 -0.58 0.35 0.00 0.00 0.00 0.00 179.25 178.93 1p3d h ARG 361 N -0.39 0.52 0.00 0.00 2.47 -0.59 -1.42 114.38 114.96 1p3d h ARG 361 Ca -0.03 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1p3d h ARG 361 Cb 0.30 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1p3d h ARG 361 CO 0.04 0.34 0.00 0.39 0.56 0.00 0.00 179.97 181.31 1p3d n GLU 362 N -4.92 0.14 -0.02 0.04 -0.58 -0.47 -2.35 120.64 112.48 1p3d n GLU 362 Ca 0.13 0.39 0.03 0.00 -0.42 0.00 0.00 57.16 57.29 1p3d n GLU 362 Cb 0.36 -1.77 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1p3d n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p3d n GLY 363 N -0.11 -0.23 0.29 0.62 0.00 -0.63 -4.69 105.19 100.45 1p3d n GLY 363 Ca 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1p3d n GLY 363 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1p3d n TRP 364 N 0.23 0.19 0.00 1.61 -0.00 -0.67 -4.76 117.44 114.04 1p3d n TRP 364 Ca 0.03 -0.42 0.00 0.00 -0.00 0.00 0.00 57.50 57.12 1p3d n TRP 364 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 1p3d n TRP 364 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1p3d n GLY 365 N 0.04 3.48 1.33 5.87 0.00 -1.24 -2.21 105.19 112.47 1p3d n GLY 365 Ca 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1p3d n GLY 365 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p3d n ASP 366 N 4.64 3.88 -4.94 1.61 4.64 -1.26 -4.96 116.55 120.17 1p3d n ASP 366 Ca 0.00 -2.13 -0.25 0.00 -1.38 0.00 0.00 54.79 51.04 1p3d n ASP 366 Cb 0.00 -0.49 0.04 0.00 -1.04 0.00 0.00 41.12 39.64 1p3d n ASP 366 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1p3d s LYS 367 N -1.32 2.61 0.34 -0.67 3.01 -0.94 -5.06 119.74 117.71 1p3d s LYS 367 Ca 0.46 -0.28 -0.18 0.00 -1.01 0.00 0.00 55.97 54.96 1p3d s LYS 367 Cb 0.26 -2.30 -0.10 0.00 -1.01 0.00 0.00 37.83 34.68 1p3d s LYS 367 CO 0.28 -0.85 0.82 1.03 0.51 0.00 0.00 175.35 177.14 1p3d s ARG 368 N -5.00 4.15 -0.30 1.68 0.52 -1.26 -4.95 118.95 113.79 1p3d s ARG 368 Ca 0.56 0.88 -0.09 0.00 -0.52 0.00 0.00 55.73 56.56 1p3d s ARG 368 Cb -0.11 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 1p3d s ARG 368 CO 0.43 0.14 0.14 0.42 0.02 0.00 0.00 175.30 176.45 1p3d s ILE 369 N -1.96 4.49 0.19 1.52 -1.09 -1.26 -1.31 121.20 121.78 1p3d s ILE 369 Ca 0.55 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1p3d s ILE 369 Cb -0.11 -3.28 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1p3d s ILE 369 CO 0.17 0.09 0.21 0.52 -1.23 0.00 0.00 174.94 174.70 1p3d n VAL 370 N 4.96 0.00 -3.23 2.92 0.31 0.12 -1.26 118.33 122.15 1p3d n VAL 370 Ca -0.14 -0.68 -0.02 0.00 -0.01 0.00 0.00 64.34 63.49 1p3d n VAL 370 Cb 0.49 -0.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 1p3d n VAL 370 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1p3d s ILE 372 N -0.51 -0.83 -0.17 2.52 1.01 0.43 -0.20 121.20 123.47 1p3d s ILE 372 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1p3d s ILE 372 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1p3d s ILE 372 CO 0.10 -0.08 0.04 0.12 0.00 0.00 0.00 174.94 175.12 1p3d s PHE 373 N 2.71 3.22 -0.27 3.97 2.19 0.30 -0.08 117.98 130.02 1p3d s PHE 373 Ca 0.15 0.04 0.02 0.00 0.33 0.00 0.00 56.93 57.47 1p3d s PHE 373 Cb -0.14 -2.02 0.06 0.00 -1.31 0.00 0.00 43.02 39.61 1p3d s PHE 373 CO -0.22 0.18 -0.09 -1.14 1.83 0.00 0.00 175.22 175.78 1p3d s GLN 374 N 0.18 2.28 0.49 10.12 0.74 -0.47 -0.37 119.66 132.62 1p3d s GLN 374 Ca 0.03 -1.33 -0.24 0.00 0.05 0.00 0.00 55.36 53.87 1p3d s GLN 374 Cb -0.13 -2.95 -0.07 0.00 1.10 0.00 0.00 33.01 30.97 1p3d s GLN 374 CO 0.01 -0.58 1.35 -2.14 -0.55 0.00 0.00 175.29 173.38 1p3d s PRO 375 N 1.13 3.50 -0.26 1.67 0.02 -1.26 -4.45 135.00 135.35 1p3d s PRO 375 Ca -0.08 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 1p3d s PRO 375 Cb -0.20 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 31.87 1p3d s PRO 375 CO -0.04 -0.90 -0.01 -1.58 -0.33 0.00 0.00 177.00 174.14 1p3d s HIS 376 N -1.29 3.09 0.02 6.54 2.46 -1.26 -0.35 115.29 124.49 1p3d s HIS 376 Ca 0.65 -1.35 0.00 0.00 0.47 0.00 0.00 55.06 54.83 1p3d s HIS 376 Cb -0.40 -2.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.93 1p3d s HIS 376 CO 0.49 -0.67 0.00 0.54 -2.47 0.00 0.00 174.74 172.63 1p3d n ARG 377 N 4.74 -0.19 -0.01 2.88 1.74 0.45 -4.52 116.66 121.74 1p3d n ARG 377 Ca -0.16 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 1p3d n ARG 377 Cb 0.47 -0.16 -0.00 0.00 -1.02 0.00 0.00 32.46 31.75 1p3d n ARG 377 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1p3d h TYR 378 N 0.06 0.85 -0.19 -1.55 0.05 -1.82 -2.94 116.97 111.44 1p3d h TYR 378 Ca 0.00 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1p3d h TYR 378 Cb 0.00 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1p3d h TYR 378 CO 0.00 1.12 0.13 0.66 -1.05 0.00 0.00 178.16 179.01 1p3d h SER 379 N 0.49 0.23 -0.62 3.88 4.64 -1.90 0.12 113.55 120.38 1p3d h SER 379 Ca -0.01 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1p3d h SER 379 Cb 1.22 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1p3d h SER 379 CO 0.12 0.17 0.23 -0.09 -0.87 0.00 0.00 176.83 176.40 1p3d h ARG 380 N 0.26 0.94 -0.63 4.77 2.43 -1.80 0.07 114.38 120.41 1p3d h ARG 380 Ca 0.07 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1p3d h ARG 380 Cb -0.02 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1p3d h ARG 380 CO -0.01 0.81 0.37 1.15 -1.51 0.00 0.00 179.97 180.77 1p3d h THR 381 N 0.87 1.19 0.05 0.20 2.02 -1.26 -0.92 112.91 115.07 1p3d h THR 381 Ca 0.20 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1p3d h THR 381 Cb 0.23 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1p3d h THR 381 CO -0.01 0.20 -0.03 -0.09 0.37 0.00 0.00 175.52 175.96 1p3d h ARG 382 N 0.86 -0.07 -0.21 6.66 2.43 -0.57 -1.23 114.38 122.26 1p3d h ARG 382 Ca 0.23 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1p3d h ARG 382 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1p3d h ARG 382 CO -0.04 0.05 -0.22 -0.44 -1.51 0.00 0.00 179.97 177.82 1p3d h ASP 383 N -0.18 0.37 0.00 -3.80 3.32 -0.60 -3.22 116.42 112.32 1p3d h ASP 383 Ca -0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1p3d h ASP 383 Cb 0.15 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1p3d h ASP 383 CO 0.01 0.60 -0.30 0.18 -1.72 0.00 0.00 179.24 178.01 1p3d n LEU 384 N -4.16 2.32 -0.08 1.55 4.77 -0.38 -4.88 117.00 116.13 1p3d n LEU 384 Ca -0.00 -3.29 -0.10 0.00 -0.03 0.00 0.00 56.01 52.59 1p3d n LEU 384 Cb 0.36 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1p3d n LEU 384 CO 0.40 0.99 0.60 0.15 -1.33 0.00 0.00 177.39 178.20 1p3d h PHE 385 N 0.50 -1.11 -0.47 -1.77 3.04 -1.23 -1.01 116.94 114.89 1p3d h PHE 385 Ca -0.01 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 1p3d h PHE 385 Cb 1.07 0.53 -0.02 0.00 2.56 0.00 0.00 35.95 40.09 1p3d h PHE 385 CO 0.35 -0.43 0.15 -0.44 -2.02 0.00 0.00 178.31 175.92 1p3d h ASP 386 N -0.36 0.63 -0.47 0.41 3.45 -1.89 -1.28 116.42 116.92 1p3d h ASP 386 Ca 0.13 -0.09 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 1p3d h ASP 386 Cb 0.58 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1p3d h ASP 386 CO -0.50 0.60 -0.09 0.44 -1.57 0.00 0.00 179.24 178.12 1p3d h ASP 387 N 0.67 0.93 -0.33 6.45 3.32 -1.70 -1.71 116.42 124.05 1p3d h ASP 387 Ca 0.16 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1p3d h ASP 387 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1p3d h ASP 387 CO -0.01 1.04 0.13 -0.26 -1.72 0.00 0.00 179.24 178.42 1p3d h PHE 388 N 0.84 0.51 -0.35 4.55 0.04 -0.44 -1.40 116.94 120.69 1p3d h PHE 388 Ca 0.14 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.93 1p3d h PHE 388 Cb 0.62 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 1p3d h PHE 388 CO 0.04 0.48 0.05 0.28 -0.60 0.00 0.00 178.31 178.55 1p3d h VAL 389 N 0.39 0.79 -0.34 -0.55 2.07 -1.02 0.43 116.25 118.02 1p3d h VAL 389 Ca 0.11 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1p3d h VAL 389 Cb 0.19 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p3d h VAL 389 CO -0.01 0.03 0.07 1.56 0.02 0.00 0.00 177.57 179.24 1p3d h GLN 390 N 0.16 0.55 -0.25 1.57 1.08 -1.17 -1.95 115.11 115.09 1p3d h GLN 390 Ca 0.17 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 57.10 1p3d h GLN 390 Cb 0.21 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1p3d h GLN 390 CO -0.24 0.61 -0.35 -0.24 -0.95 0.00 0.00 178.83 177.66 1p3d h VAL 391 N 0.39 1.31 0.00 -0.54 3.04 -1.04 -3.16 116.25 116.26 1p3d h VAL 391 Ca 0.10 -1.55 -0.05 0.00 -1.01 0.00 0.00 66.70 64.20 1p3d h VAL 391 Cb 0.32 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1p3d h VAL 391 CO 0.00 0.49 -0.24 -0.07 -1.01 0.00 0.00 177.57 176.74 1p3d h LEU 392 N 0.41 0.00 0.00 3.16 3.38 -0.91 -2.49 115.31 118.86 1p3d h LEU 392 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p3d h LEU 392 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1p3d h LEU 392 CO 0.08 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 1p3d n SER 393 N -3.62 0.00 0.13 -0.43 3.41 -0.74 -3.15 113.62 109.22 1p3d n SER 393 Ca -0.01 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1p3d n SER 393 Cb 0.37 -0.24 0.16 0.00 -0.26 0.00 0.00 64.21 64.24 1p3d n SER 393 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1p3d h GLN 394 N 0.00 0.00 -7.44 4.33 1.08 -1.56 -3.41 115.11 108.12 1p3d h GLN 394 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1p3d h GLN 394 Cb 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.65 1p3d h GLN 394 CO 0.00 0.00 0.39 0.14 -0.95 0.00 0.00 178.83 178.41 1p3d s VAL 395 N -3.23 3.45 0.04 -0.54 -7.23 -1.19 -5.00 120.40 106.70 1p3d s VAL 395 Ca 0.05 0.47 0.04 0.00 -1.81 0.00 0.00 61.98 60.73 1p3d s VAL 395 Cb 0.09 -3.36 -0.24 0.00 0.56 0.00 0.00 36.38 33.43 1p3d s VAL 395 CO 0.71 -0.61 0.97 0.44 -0.31 0.00 0.00 175.10 176.30 1p3d h ASP 396 N -0.79 0.18 -3.76 4.85 3.32 -1.53 -3.43 116.42 115.26 1p3d h ASP 396 Ca -0.45 -0.24 -0.19 0.00 0.02 0.00 0.00 57.03 56.17 1p3d h ASP 396 Cb 1.25 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 1p3d h ASP 396 CO 0.62 1.20 -0.51 0.00 -1.72 0.00 0.00 179.24 178.82 1p3d s ALA 397 N -2.65 -0.44 -0.07 3.45 0.00 -1.19 -4.81 121.76 116.05 1p3d s ALA 397 Ca -0.04 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1p3d s ALA 397 Cb 0.08 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1p3d s ALA 397 CO 0.84 -0.09 -0.02 -1.17 0.00 0.00 0.00 175.76 175.32 1p3d s LEU 398 N 0.19 0.87 0.00 0.00 2.96 -1.26 -4.37 118.68 117.06 1p3d s LEU 398 Ca -0.01 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1p3d s LEU 398 Cb -0.02 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.20 1p3d s LEU 398 CO -0.00 -0.14 0.00 -0.38 -1.32 0.00 0.00 176.35 174.50 1p3d n ILE 399 N 4.78 0.00 -3.77 6.68 5.41 -1.26 -0.84 119.36 130.36 1p3d n ILE 399 Ca -0.13 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.52 1p3d n ILE 399 Cb 0.50 -0.67 -0.06 0.00 -0.71 0.00 0.00 39.64 38.70 1p3d n ILE 399 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1p3d s LEU 401 N 0.00 0.81 0.74 1.39 1.43 0.50 -0.54 118.68 123.01 1p3d s LEU 401 Ca 0.00 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1p3d s LEU 401 Cb 0.00 1.49 0.05 0.00 0.03 0.00 0.00 46.19 47.76 1p3d s LEU 401 CO 0.00 -0.83 1.18 -1.81 0.23 0.00 0.00 176.35 175.12 1p3d s ASP 402 N -2.85 4.17 0.18 2.29 1.01 -1.26 -4.41 116.67 115.81 1p3d s ASP 402 Ca 0.06 2.27 -0.33 0.00 0.71 0.00 0.00 52.55 55.26 1p3d s ASP 402 Cb 0.03 -2.58 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 1p3d s ASP 402 CO -0.09 -2.27 1.41 0.52 0.21 0.00 0.00 175.17 174.95 1p3d n VAL 403 N -2.89 0.51 -2.72 -1.27 0.31 -1.26 -4.51 118.33 106.50 1p3d n VAL 403 Ca 0.13 -0.13 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1p3d n VAL 403 Cb 0.51 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1p3d n VAL 403 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1p3d s TYR 404 N 0.30 2.87 0.34 3.52 6.14 0.52 -4.93 117.35 126.11 1p3d s TYR 404 Ca 0.74 0.52 0.06 0.00 0.64 0.00 0.00 57.07 59.04 1p3d s TYR 404 Cb -0.73 -4.18 0.63 0.00 0.42 0.00 0.00 41.96 38.09 1p3d s TYR 404 CO 0.46 -1.18 1.84 0.00 0.64 0.00 0.00 175.55 177.31 1p3d h ALA 405 N 9.15 1.35 -6.48 3.97 0.00 -1.87 0.13 119.26 125.51 1p3d h ALA 405 Ca -0.24 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 53.92 1p3d h ALA 405 Cb 1.07 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1p3d h ALA 405 CO 1.07 0.44 -0.82 0.00 0.00 0.00 0.00 179.25 179.94 1p3d n ALA 406 N -2.48 -1.52 -0.72 0.00 0.00 -1.26 -1.47 120.51 113.06 1p3d n ALA 406 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p3d n ALA 406 Cb 0.31 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.58 1p3d n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 407 N -1.65 0.90 3.84 0.00 0.00 -1.26 -5.03 105.19 101.99 1p3d n GLY 407 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1p3d n GLY 407 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p3d s GLU 408 N -0.26 4.01 0.49 1.61 2.02 -0.54 -5.08 118.70 120.95 1p3d s GLU 408 Ca 0.00 0.53 -0.22 0.00 0.02 0.00 0.00 54.97 55.30 1p3d s GLU 408 Cb 0.00 -2.97 -0.07 0.00 0.10 0.00 0.00 34.13 31.19 1p3d s GLU 408 CO 0.00 0.50 1.15 0.00 0.02 0.00 0.00 175.26 176.92 1p3d s ALA 409 N -1.42 2.88 0.52 5.21 0.00 -1.26 -4.82 121.76 122.88 1p3d s ALA 409 Ca 0.37 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 1p3d s ALA 409 Cb -0.16 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1p3d s ALA 409 CO 0.19 -0.68 1.38 -2.14 0.00 0.00 0.00 175.76 174.52 1p3d s PRO 410 N -2.89 3.26 -0.14 0.00 0.02 -1.26 -4.81 135.00 129.17 1p3d s PRO 410 Ca 0.66 2.30 0.02 0.00 0.02 0.00 0.00 61.00 64.00 1p3d s PRO 410 Cb -0.27 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1p3d s PRO 410 CO 0.32 -1.12 -0.20 0.42 -0.33 0.00 0.00 177.00 176.09 1p3d s ILE 411 N -1.27 2.30 0.22 2.83 1.01 -1.26 -5.10 121.20 119.94 1p3d s ILE 411 Ca 0.69 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 60.12 1p3d s ILE 411 Cb -0.42 -1.93 -0.13 0.00 0.01 0.00 0.00 42.46 40.00 1p3d s ILE 411 CO 0.50 0.54 1.61 0.52 0.00 0.00 0.00 174.94 178.12 1p3d n VAL 412 N 3.93 0.40 -0.27 2.92 0.31 -1.26 -1.81 118.33 122.56 1p3d n VAL 412 Ca -0.19 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1p3d n VAL 412 Cb 0.52 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1p3d n VAL 412 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p3d n GLY 413 N 3.11 1.91 2.44 2.92 0.00 -1.26 -4.89 105.19 109.43 1p3d n GLY 413 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1p3d n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d n ALA 414 N -0.13 5.40 -4.35 4.61 0.00 -0.75 -4.79 120.51 120.50 1p3d n ALA 414 Ca 0.00 -4.11 -0.25 0.00 0.00 0.00 0.00 53.44 49.08 1p3d n ALA 414 Cb 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1p3d n ALA 414 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p3d n ASP 415 N -0.57 0.77 -0.01 0.00 3.85 -1.26 -4.60 116.55 114.72 1p3d n ASP 415 Ca 0.44 -3.04 -0.12 0.00 -0.71 0.00 0.00 54.79 51.37 1p3d n ASP 415 Cb 0.65 1.11 0.01 0.00 -1.35 0.00 0.00 41.12 41.54 1p3d n ASP 415 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1p3d h SER 416 N 1.61 0.72 -0.93 -1.12 0.02 -1.94 -1.36 113.55 110.55 1p3d h SER 416 Ca -0.28 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.29 1p3d h SER 416 Cb 1.13 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 1p3d h SER 416 CO 0.44 1.16 0.61 0.07 -1.14 0.00 0.00 176.83 177.97 1p3d h LYS 417 N 0.47 1.17 -0.14 3.45 2.10 -1.97 0.60 116.57 122.24 1p3d h LYS 417 Ca -0.01 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.54 1p3d h LYS 417 Cb 1.18 -0.26 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1p3d h LYS 417 CO 0.12 0.77 -0.03 0.77 -2.00 0.00 0.00 179.45 179.08 1p3d h SER 418 N 1.20 0.28 -0.65 7.07 0.02 -1.79 -1.92 113.55 117.76 1p3d h SER 418 Ca 0.36 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1p3d h SER 418 Cb -0.05 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 1p3d h SER 418 CO -0.10 0.58 0.40 -0.07 -1.14 0.00 0.00 176.83 176.50 1p3d h LEU 419 N -0.03 0.66 -0.65 5.07 3.38 -1.01 -1.65 115.31 121.08 1p3d h LEU 419 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p3d h LEU 419 Cb 0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1p3d h LEU 419 CO 0.01 0.46 0.42 0.00 0.09 0.00 0.00 178.44 179.42 1p3d h ARG 421 N 0.89 -0.01 -0.44 0.00 2.43 -1.03 0.92 114.38 117.14 1p3d h ARG 421 Ca 0.24 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1p3d h ARG 421 Cb -0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1p3d h ARG 421 CO -0.05 -0.00 -0.01 0.77 -1.51 0.00 0.00 179.97 179.17 1p3d h SER 422 N -0.01 0.68 -0.04 -3.80 0.02 -1.00 -0.59 113.55 108.80 1p3d h SER 422 Ca -0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1p3d h SER 422 Cb 0.01 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1p3d h SER 422 CO 0.00 0.76 -0.02 0.40 -1.14 0.00 0.00 176.83 176.83 1p3d h ILE 423 N 0.67 1.33 -0.78 3.27 2.04 -1.08 -3.21 117.51 119.76 1p3d h ILE 423 Ca 0.13 -1.03 0.13 0.00 1.00 0.00 0.00 64.86 65.09 1p3d h ILE 423 Cb 0.43 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.35 1p3d h ILE 423 CO 0.02 0.28 0.38 -0.09 0.00 0.00 0.00 178.15 178.73 1p3d h ARG 424 N -0.30 0.56 -0.89 2.37 2.43 -0.51 -1.14 114.38 116.90 1p3d h ARG 424 Ca 0.01 -0.03 0.26 0.00 -0.81 0.00 0.00 59.98 59.40 1p3d h ARG 424 Cb 0.46 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1p3d h ARG 424 CO 0.01 0.37 0.66 -0.91 -1.51 0.00 0.00 179.97 178.59 1p3d h ASN 425 N 0.58 0.00 0.93 -3.80 2.35 -1.11 -0.94 115.58 113.59 1p3d h ASN 425 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1p3d h ASN 425 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1p3d h ASN 425 CO -0.34 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.37 1p3d h LEU 426 N 0.00 0.00 0.02 1.61 3.38 -1.27 -3.47 115.31 115.58 1p3d h LEU 426 Ca 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1p3d h LEU 426 Cb 1.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 1p3d h LEU 426 CO -0.00 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 179.13 1p3d n GLY 427 N 0.13 0.45 0.00 0.83 0.00 -0.36 -4.98 105.19 101.26 1p3d n GLY 427 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1p3d n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p3d n LYS 428 N -2.95 0.00 -1.83 1.61 5.02 -1.26 -5.02 118.16 113.73 1p3d n LYS 428 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1p3d n LYS 428 Cb 0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.01 1p3d n LYS 428 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p3d s VAL 429 N 2.60 2.21 -0.48 -0.18 0.11 -1.26 -4.97 120.40 118.42 1p3d s VAL 429 Ca 0.00 0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.06 1p3d s VAL 429 Cb 0.00 -3.11 0.08 0.00 -1.53 0.00 0.00 36.38 31.82 1p3d s VAL 429 CO 0.00 0.03 0.42 -0.62 -3.33 0.00 0.00 175.10 171.59 1p3d s ASP 430 N 0.53 6.16 0.51 3.54 -1.08 -1.26 -4.28 116.67 120.79 1p3d s ASP 430 Ca 0.63 -1.38 -0.21 0.00 -0.52 0.00 0.00 52.55 51.07 1p3d s ASP 430 Cb -0.47 -2.19 -0.06 0.00 -1.46 0.00 0.00 42.92 38.74 1p3d s ASP 430 CO 0.45 -0.69 1.16 -2.84 0.52 0.00 0.00 175.17 173.78 1p3d s PRO 431 N 1.66 3.50 -0.22 4.34 0.02 -1.26 -4.66 135.00 138.38 1p3d s PRO 431 Ca 0.04 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 62.75 1p3d s PRO 431 Cb -0.25 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 1p3d s PRO 431 CO 0.06 -0.76 -0.03 0.42 -0.33 0.00 0.00 177.00 176.36 1p3d s ILE 432 N -1.64 3.50 -0.22 2.83 1.01 -0.02 -5.01 121.20 121.65 1p3d s ILE 432 Ca 0.69 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.63 1p3d s ILE 432 Cb -0.27 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 1p3d s ILE 432 CO 0.32 0.42 0.87 -0.22 0.00 0.00 0.00 174.94 176.32 1p3d s LEU 433 N 1.43 4.10 -0.52 2.97 2.96 -1.26 -4.30 118.68 124.07 1p3d s LEU 433 Ca 0.05 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1p3d s LEU 433 Cb -0.14 -3.27 0.14 0.00 0.50 0.00 0.00 46.19 43.41 1p3d s LEU 433 CO -0.02 -0.52 0.32 -0.69 -1.32 0.00 0.00 176.35 174.12 1p3d s VAL 434 N 2.76 3.44 0.04 1.68 1.01 -1.26 -4.92 120.40 123.16 1p3d s VAL 434 Ca 0.37 -2.55 0.09 0.00 0.00 0.00 0.00 61.98 59.90 1p3d s VAL 434 Cb -0.15 -3.31 -0.17 0.00 0.00 0.00 0.00 36.38 32.75 1p3d s VAL 434 CO 0.08 -0.78 1.19 0.28 0.00 0.00 0.00 175.10 175.87 1p3d h SER 435 N 7.49 0.00 -3.23 3.32 0.02 -1.96 -3.38 113.55 115.81 1p3d h SER 435 Ca -0.07 0.00 -0.76 0.00 -0.84 0.00 0.00 61.79 60.12 1p3d h SER 435 Cb 0.99 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.28 1p3d h SER 435 CO 0.70 0.91 -0.20 -0.62 -1.14 0.00 0.00 176.83 176.48 1p3d s ASP 436 N -6.54 6.19 0.38 3.07 2.15 -1.26 -4.87 116.67 115.77 1p3d s ASP 436 Ca 0.00 -1.94 0.27 0.00 0.43 0.00 0.00 52.55 51.32 1p3d s ASP 436 Cb 0.09 -2.18 1.27 0.00 -0.30 0.00 0.00 42.92 41.81 1p3d s ASP 436 CO 0.81 -0.79 1.82 0.71 -0.17 0.00 0.00 175.17 177.55 1p3d h THR 437 N 5.77 0.00 0.00 1.71 1.35 -2.03 -1.15 112.91 118.56 1p3d h THR 437 Ca -0.23 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1p3d h THR 437 Cb 1.09 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1p3d h THR 437 CO 0.97 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.01 1p3d h SER 438 N 0.00 0.00 -0.02 5.36 4.64 -1.97 -1.78 113.55 119.79 1p3d h SER 438 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p3d h SER 438 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p3d h SER 438 CO 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 175.65 1p3d n GLN 439 N -2.41 1.59 -0.17 4.77 6.02 -0.44 -4.59 117.38 122.15 1p3d n GLN 439 Ca -0.00 -1.31 -0.03 0.00 -0.01 0.00 0.00 57.00 55.64 1p3d n GLN 439 Cb 0.12 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 29.98 1p3d n GLN 439 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1p3d h LEU 440 N 3.21 0.29 -0.49 1.08 5.85 -1.44 -0.99 115.31 122.82 1p3d h LEU 440 Ca 0.00 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1p3d h LEU 440 Cb 0.84 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1p3d h LEU 440 CO 0.00 0.20 0.29 1.23 -0.34 0.00 0.00 178.44 179.82 1p3d h GLY 441 N 0.45 0.69 1.20 3.75 0.00 -1.81 -0.10 103.07 107.25 1p3d h GLY 441 Ca 0.25 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1p3d h GLY 441 CO -0.21 0.19 -0.24 -0.55 0.00 0.00 0.00 176.54 175.73 1p3d h ASP 442 N 0.58 0.93 -0.25 0.19 3.32 -1.77 -0.66 116.42 118.76 1p3d h ASP 442 Ca 0.19 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1p3d h ASP 442 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1p3d h ASP 442 CO -0.09 1.12 0.05 0.58 -1.72 0.00 0.00 179.24 179.18 1p3d h VAL 443 N 0.78 1.22 -0.29 -1.35 2.07 -0.92 -2.50 116.25 115.26 1p3d h VAL 443 Ca 0.10 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1p3d h VAL 443 Cb 0.79 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1p3d h VAL 443 CO 0.07 0.24 0.15 -0.07 0.02 0.00 0.00 177.57 177.98 1p3d h LEU 444 N 0.23 0.23 -1.36 2.57 3.38 -0.94 -2.58 115.31 116.84 1p3d h LEU 444 Ca 0.08 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1p3d h LEU 444 Cb 0.31 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1p3d h LEU 444 CO 0.00 0.17 0.54 0.44 0.09 0.00 0.00 178.44 179.68 1p3d h ASP 445 N 0.32 0.61 0.03 -0.43 3.45 -1.01 0.10 116.42 119.49 1p3d h ASP 445 Ca 0.12 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 1p3d h ASP 445 Cb 0.03 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1p3d h ASP 445 CO -0.08 0.34 -0.41 1.56 -1.57 0.00 0.00 179.24 179.08 1p3d h GLN 446 N 0.66 0.48 0.00 3.56 4.20 -1.06 -3.29 115.11 119.66 1p3d h GLN 446 Ca 0.40 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1p3d h GLN 446 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1p3d h GLN 446 CO -0.16 0.81 -1.21 0.44 -0.67 0.00 0.00 178.83 178.04 1p3d n ILE 447 N -4.02 0.00 -1.83 2.54 -5.35 -0.62 -4.99 119.36 105.10 1p3d n ILE 447 Ca -0.02 -0.10 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 1p3d n ILE 447 Cb 0.51 0.79 0.01 0.00 -1.74 0.00 0.00 39.64 39.21 1p3d n ILE 447 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1p3d s ILE 448 N -3.11 2.13 0.17 7.28 1.01 0.26 -5.05 121.20 123.89 1p3d s ILE 448 Ca 0.05 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.90 1p3d s ILE 448 Cb 0.16 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1p3d s ILE 448 CO 0.88 0.02 -0.19 -1.10 0.00 0.00 0.00 174.94 174.55 1p3d s GLN 449 N -2.36 1.32 0.17 2.79 -0.21 -1.26 -4.70 119.66 115.42 1p3d s GLN 449 Ca 0.59 -1.44 -0.33 0.00 0.02 0.00 0.00 55.36 54.19 1p3d s GLN 449 Cb -0.44 -1.40 -0.14 0.00 1.00 0.00 0.00 33.01 32.04 1p3d s GLN 449 CO 0.57 0.28 1.60 -3.47 -2.12 0.00 0.00 175.29 172.15 1p3d n ASP 450 N 0.22 3.25 0.00 5.90 2.03 -1.11 -2.20 116.55 124.64 1p3d n ASP 450 Ca -0.12 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1p3d n ASP 450 Cb 0.57 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1p3d n ASP 450 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p3d n GLY 451 N 3.47 0.84 3.69 0.27 0.00 0.99 -4.88 105.19 109.57 1p3d n GLY 451 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1p3d n GLY 451 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p3d n ASP 452 N 0.00 2.83 -4.65 1.61 8.00 -0.94 -4.45 116.55 118.95 1p3d n ASP 452 Ca 0.00 1.17 -0.38 0.00 0.71 0.00 0.00 54.79 56.29 1p3d n ASP 452 Cb 0.00 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.12 39.55 1p3d n ASP 452 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1p3d s LEU 453 N -0.41 4.11 -0.30 0.64 0.20 -0.43 -1.09 118.68 121.40 1p3d s LEU 453 Ca 0.62 0.31 -0.08 0.00 0.69 0.00 0.00 54.13 55.67 1p3d s LEU 453 Cb -0.60 -2.34 0.00 0.00 -0.43 0.00 0.00 46.19 42.82 1p3d s LEU 453 CO 0.55 -0.05 0.11 -0.63 -0.29 0.00 0.00 176.35 176.04 1p3d s ILE 454 N 1.39 4.18 -0.34 6.68 1.01 0.17 0.11 121.20 134.41 1p3d s ILE 454 Ca 0.14 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1p3d s ILE 454 Cb -0.15 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1p3d s ILE 454 CO 0.07 0.06 0.43 -0.76 0.00 0.00 0.00 174.94 174.74 1p3d s LEU 455 N 1.54 4.39 -0.52 2.97 1.43 0.72 -0.48 118.68 128.72 1p3d s LEU 455 Ca 0.03 -0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1p3d s LEU 455 Cb -0.17 -2.45 0.05 0.00 0.03 0.00 0.00 46.19 43.65 1p3d s LEU 455 CO 0.04 -0.39 0.78 0.00 0.23 0.00 0.00 176.35 177.00 1p3d s ALA 456 N 2.18 3.28 -0.17 4.21 0.00 0.67 -0.43 121.76 131.50 1p3d s ALA 456 Ca 0.15 -1.46 -0.00 0.00 0.00 0.00 0.00 51.96 50.64 1p3d s ALA 456 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1p3d s ALA 456 CO 0.12 -2.17 -0.14 -1.14 0.00 0.00 0.00 175.76 172.43 1p3d s GLN 457 N 3.28 3.21 0.00 0.00 2.00 0.88 -1.08 119.66 127.94 1p3d s GLN 457 Ca 0.23 -0.74 0.00 0.00 -2.00 0.00 0.00 55.36 52.85 1p3d s GLN 457 Cb -0.16 -2.68 0.00 0.00 0.80 0.00 0.00 33.01 30.97 1p3d s GLN 457 CO 0.16 -0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.31 1p3d n GLY 458 N 4.26 2.41 0.52 2.59 0.00 0.09 -1.37 105.19 113.69 1p3d n GLY 458 Ca -0.19 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.25 1p3d n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d n ALA 459 N -1.60 2.92 -1.88 4.61 0.00 -1.23 -4.12 120.51 119.20 1p3d n ALA 459 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1p3d n ALA 459 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1p3d n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 460 N 1.12 1.56 0.00 0.00 0.00 -1.26 -4.93 105.19 101.67 1p3d n GLY 460 Ca 0.08 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1p3d n GLY 460 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p3d n SER 461 N 0.00 0.00 -0.22 1.61 3.41 -1.26 -3.81 113.62 113.35 1p3d n SER 461 Ca 0.00 -0.45 0.16 0.00 -0.26 0.00 0.00 58.87 58.32 1p3d n SER 461 Cb 0.00 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 64.33 1p3d n SER 461 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1p3d h VAL 462 N 0.00 0.76 -0.16 -3.33 3.04 -1.91 -0.94 116.25 113.71 1p3d h VAL 462 Ca 0.00 -0.16 -0.16 0.00 -1.01 0.00 0.00 66.70 65.37 1p3d h VAL 462 Cb 0.07 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 1p3d h VAL 462 CO 0.00 0.08 -0.57 0.77 -1.01 0.00 0.00 177.57 176.84 1p3d h SER 463 N 0.46 0.56 -0.71 3.17 4.64 -1.87 0.99 113.55 120.80 1p3d h SER 463 Ca 0.42 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1p3d h SER 463 Cb 0.95 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1p3d h SER 463 CO -0.16 1.01 0.35 0.50 -0.87 0.00 0.00 176.83 177.67 1p3d h LYS 464 N 0.38 1.01 -0.32 4.77 3.64 -1.53 -0.19 116.57 124.33 1p3d h LYS 464 Ca 0.00 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1p3d h LYS 464 Cb 1.11 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1p3d h LYS 464 CO 0.10 0.79 -0.02 0.82 -2.27 0.00 0.00 179.45 178.87 1p3d h ILE 465 N 0.98 1.26 -0.44 2.00 2.04 -0.98 -1.63 117.51 120.74 1p3d h ILE 465 Ca 0.24 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1p3d h ILE 465 Cb 0.10 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1p3d h ILE 465 CO -0.03 0.32 -0.13 0.77 0.00 0.00 0.00 178.15 179.08 1p3d h SER 466 N 0.36 0.80 -0.59 1.72 4.64 -0.71 0.15 113.55 119.92 1p3d h SER 466 Ca 0.09 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1p3d h SER 466 Cb 0.47 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1p3d h SER 466 CO 0.02 0.94 0.35 -0.09 -0.87 0.00 0.00 176.83 177.18 1p3d h ARG 467 N 0.73 0.81 -0.52 4.77 9.65 -0.95 0.13 114.38 129.00 1p3d h ARG 467 Ca 0.12 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 1p3d h ARG 467 Cb 0.62 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1p3d h ARG 467 CO 0.04 0.59 0.07 0.78 2.80 0.00 0.00 179.97 184.26 1p3d h GLY 468 N 0.80 0.88 0.84 2.80 0.00 -0.84 0.14 103.07 107.69 1p3d h GLY 468 Ca 0.21 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1p3d h GLY 468 CO -0.04 0.51 0.01 -2.00 0.00 0.00 0.00 176.54 175.02 1p3d h LEU 469 N 0.78 0.04 -0.83 3.11 5.85 -0.64 -1.82 115.31 121.79 1p3d h LEU 469 Ca 0.16 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p3d h LEU 469 Cb 0.36 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1p3d h LEU 469 CO 0.01 0.20 0.53 0.00 -0.34 0.00 0.00 178.44 178.84 1p3d h ALA 470 N 0.84 1.06 -0.57 1.25 0.00 -0.40 -1.38 119.26 120.06 1p3d h ALA 470 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1p3d h ALA 470 Cb 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1p3d h ALA 470 CO -0.00 0.49 0.31 0.93 0.00 0.00 0.00 179.25 180.97 1p3d h GLU 471 N 1.14 0.79 -0.76 0.00 5.08 -0.66 -2.59 114.58 117.58 1p3d h GLU 471 Ca 0.30 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1p3d h GLU 471 Cb -0.10 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 1p3d h GLU 471 CO -0.06 0.62 0.30 0.66 -1.00 0.00 0.00 179.01 179.52 1p3d h SER 472 N 0.76 1.06 0.00 1.42 4.64 -1.07 -3.51 113.55 116.86 1p3d h SER 472 Ca 0.20 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1p3d h SER 472 Cb 0.06 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1p3d h SER 472 CO -0.03 0.95 0.00 0.79 -0.87 0.00 0.00 176.83 177.67