#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4p s GLU 2 N 0.00 1.48 0.14 5.56 2.02 -1.26 -0.94 118.70 125.70 1r4p s GLU 2 Ca 0.00 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1r4p s GLU 2 Cb 0.00 -1.48 -0.04 0.00 0.10 0.00 0.00 34.13 32.70 1r4p s GLU 2 CO 0.00 0.40 -0.01 -0.06 0.02 0.00 0.00 175.26 175.60 1r4p s PHE 3 N -0.57 1.04 -0.03 1.61 0.08 0.25 -4.93 117.98 115.43 1r4p s PHE 3 Ca 0.07 -1.01 0.04 0.00 0.12 0.00 0.00 56.93 56.15 1r4p s PHE 3 Cb -0.08 -0.60 -0.03 0.00 -0.57 0.00 0.00 43.02 41.75 1r4p s PHE 3 CO 0.00 -0.23 -0.14 0.99 -0.10 0.00 0.00 175.22 175.74 1r4p s THR 4 N -3.70 3.06 -0.26 0.64 2.01 -1.26 -0.24 115.64 115.88 1r4p s THR 4 Ca 0.19 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1r4p s THR 4 Cb 0.06 -2.22 0.03 0.00 0.01 0.00 0.00 72.50 70.38 1r4p s THR 4 CO 0.00 0.55 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.81 1r4p s ILE 5 N -0.77 2.93 -0.34 1.82 1.01 -0.14 -4.75 121.20 120.96 1r4p s ILE 5 Ca 0.12 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 1r4p s ILE 5 Cb -0.11 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1r4p s ILE 5 CO 0.02 0.13 0.20 -0.62 0.00 0.00 0.00 174.94 174.67 1r4p s ASP 6 N 1.32 5.77 -0.02 3.58 -1.08 -1.26 -1.32 116.67 123.65 1r4p s ASP 6 Ca -0.01 -0.67 0.08 0.00 -0.52 0.00 0.00 52.55 51.44 1r4p s ASP 6 Cb -0.17 -2.05 0.29 0.00 -1.46 0.00 0.00 42.92 39.52 1r4p s ASP 6 CO -0.04 -0.28 1.17 0.49 0.52 0.00 0.00 175.17 177.03 1r4p n PHE 7 N 5.03 0.52 -0.10 -5.34 3.01 0.11 -1.59 117.46 119.11 1r4p n PHE 7 Ca -0.13 -0.23 -0.06 0.00 1.01 0.00 0.00 57.45 58.05 1r4p n PHE 7 Cb 0.48 -0.07 0.02 0.00 -0.01 0.00 0.00 39.48 39.90 1r4p n PHE 7 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1r4p h SER 8 N 1.75 -0.02 -5.58 4.37 0.02 -1.67 -3.44 113.55 108.98 1r4p h SER 8 Ca 0.00 0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.76 1r4p h SER 8 Cb 0.58 0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.09 1r4p h SER 8 CO 0.05 0.03 -0.46 0.42 -1.14 0.00 0.00 176.83 175.73 1r4p s THR 9 N -6.17 0.00 0.23 -2.27 -4.23 -1.26 -4.72 115.64 97.22 1r4p s THR 9 Ca -0.13 -1.85 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1r4p s THR 9 Cb 0.13 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.64 1r4p s THR 9 CO 0.71 0.00 1.77 1.56 -0.54 0.00 0.00 174.62 178.12 1r4p h GLN 10 N 2.41 1.03 -0.22 3.99 4.20 -1.83 -0.65 115.11 124.04 1r4p h GLN 10 Ca -0.31 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1r4p h GLN 10 Cb 1.25 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1r4p h GLN 10 CO 0.45 0.90 0.14 0.37 -0.67 0.00 0.00 178.83 180.02 1r4p h GLN 11 N 0.99 0.28 -0.40 1.46 -0.00 -1.95 -0.03 115.11 115.46 1r4p h GLN 11 Ca 0.21 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.76 1r4p h GLN 11 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.71 1r4p h GLN 11 CO -0.00 0.19 -0.13 0.66 0.00 0.00 0.00 178.83 179.55 1r4p h SER 12 N 0.29 0.71 0.16 -0.69 4.64 -1.71 0.45 113.55 117.41 1r4p h SER 12 Ca 0.08 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1r4p h SER 12 Cb -0.02 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1r4p h SER 12 CO -0.03 0.86 -0.08 0.22 -0.87 0.00 0.00 176.83 176.94 1r4p h TYR 13 N 0.65 -0.20 -0.58 4.77 3.20 -0.11 -0.64 116.97 124.06 1r4p h TYR 13 Ca 0.11 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1r4p h TYR 13 Cb 0.59 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1r4p h TYR 13 CO 0.03 0.13 0.22 0.28 -1.64 0.00 0.00 178.16 177.19 1r4p h VAL 14 N -0.55 1.23 -0.49 1.81 2.07 -0.94 -0.67 116.25 118.71 1r4p h VAL 14 Ca -0.02 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.84 1r4p h VAL 14 Cb 0.42 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1r4p h VAL 14 CO 0.04 0.28 0.16 -1.28 0.02 0.00 0.00 177.57 176.78 1r4p h SER 15 N 0.81 0.13 -0.31 0.57 0.87 -0.86 0.12 113.55 114.88 1r4p h SER 15 Ca 0.19 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1r4p h SER 15 Cb 0.22 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1r4p h SER 15 CO -0.01 0.10 0.15 0.28 -0.53 0.00 0.00 176.83 176.82 1r4p h SER 16 N 0.32 0.22 -0.52 6.23 0.02 -0.38 -0.39 113.55 119.05 1r4p h SER 16 Ca 0.24 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1r4p h SER 16 Cb 0.28 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1r4p h SER 16 CO -0.26 0.17 0.08 -0.07 -1.14 0.00 0.00 176.83 175.60 1r4p h LEU 17 N 0.32 0.83 -1.04 5.07 3.38 -0.44 -2.22 115.31 121.20 1r4p h LEU 17 Ca 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1r4p h LEU 17 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1r4p h LEU 17 CO -0.09 0.88 0.39 0.78 0.09 0.00 0.00 178.44 180.49 1r4p h ASN 18 N 0.74 0.96 -0.71 -0.43 2.35 -0.47 -0.50 115.58 117.52 1r4p h ASN 18 Ca 0.16 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1r4p h ASN 18 Cb 0.40 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1r4p h ASN 18 CO 0.01 0.79 0.21 0.28 -1.65 0.00 0.00 177.43 177.07 1r4p h SER 19 N 1.07 1.05 -0.07 5.81 0.02 -0.84 -0.49 113.55 120.10 1r4p h SER 19 Ca 0.27 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1r4p h SER 19 Cb 0.07 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1r4p h SER 19 CO -0.04 0.99 0.02 0.40 -1.14 0.00 0.00 176.83 177.06 1r4p h ILE 20 N 1.07 1.19 -0.46 3.27 2.04 -0.75 -2.65 117.51 121.23 1r4p h ILE 20 Ca 0.23 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1r4p h ILE 20 Cb 0.33 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1r4p h ILE 20 CO -0.00 0.16 0.18 0.03 0.00 0.00 0.00 178.15 178.51 1r4p h ARG 21 N -0.11 0.35 -0.49 2.37 3.08 -0.86 -0.96 114.38 117.77 1r4p h ARG 21 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1r4p h ARG 21 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1r4p h ARG 21 CO 0.00 0.23 0.22 1.79 -1.07 0.00 0.00 179.97 181.14 1r4p h THR 22 N 0.36 1.17 -0.00 2.04 1.35 -1.02 -1.20 112.91 115.60 1r4p h THR 22 Ca 0.21 -0.49 -0.22 0.00 -0.55 0.00 0.00 66.41 65.36 1r4p h THR 22 Cb 0.19 0.56 -0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1r4p h THR 22 CO -0.20 0.20 -0.91 -0.33 -0.25 0.00 0.00 175.52 174.02 1r4p h GLU 23 N 0.68 0.36 -0.04 4.72 4.39 -0.97 -3.34 114.58 120.38 1r4p h GLU 23 Ca 0.17 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1r4p h GLU 23 Cb 0.09 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1r4p h GLU 23 CO -0.02 1.06 0.00 0.44 -1.16 0.00 0.00 179.01 179.33 1r4p n ILE 24 N -3.73 0.02 -4.04 3.13 -5.35 -0.44 -4.98 119.36 103.97 1r4p n ILE 24 Ca -0.06 -0.51 -0.10 0.00 -0.27 0.00 0.00 62.75 61.81 1r4p n ILE 24 Cb 0.82 1.45 -0.08 0.00 -1.74 0.00 0.00 39.64 40.09 1r4p n ILE 24 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1r4p s SER 25 N -1.87 0.12 -0.06 7.28 1.04 -0.49 -0.43 113.70 119.30 1r4p s SER 25 Ca 0.27 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1r4p s SER 25 Cb 0.19 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1r4p s SER 25 CO 0.28 -0.85 -0.16 -0.89 0.98 0.00 0.00 173.24 172.60 1r4p s THR 26 N -4.01 1.38 0.50 2.02 2.01 0.44 -4.69 115.64 113.28 1r4p s THR 26 Ca 0.22 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.34 1r4p s THR 26 Cb 0.05 -1.21 -0.07 0.00 0.01 0.00 0.00 72.50 71.28 1r4p s THR 26 CO 0.02 0.40 1.32 -2.65 -0.69 0.00 0.00 174.62 173.03 1r4p n PRO 27 N 3.49 1.81 -2.37 4.92 -0.02 -1.26 -0.13 135.00 141.42 1r4p n PRO 27 Ca -0.20 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1r4p n PRO 27 Cb 0.52 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1r4p n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r4p s LEU 28 N -2.75 4.46 0.26 2.45 1.43 -0.11 -4.80 118.68 119.63 1r4p s LEU 28 Ca 0.67 2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 56.02 1r4p s LEU 28 Cb -0.45 -3.61 0.46 0.00 0.03 0.00 0.00 46.19 42.63 1r4p s LEU 28 CO 0.53 -0.35 1.84 -0.08 0.23 0.00 0.00 176.35 178.51 1r4p h GLU 29 N 4.95 0.93 -0.20 1.70 4.57 -1.92 -2.45 114.58 122.17 1r4p h GLU 29 Ca -0.45 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1r4p h GLU 29 Cb 1.21 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1r4p h GLU 29 CO 0.73 0.62 0.00 0.72 -1.18 0.00 0.00 179.01 179.90 1r4p n HIS 30 N -4.64 0.25 -3.24 0.92 8.25 -1.26 -4.32 115.22 111.18 1r4p n HIS 30 Ca 0.16 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 1r4p n HIS 30 Cb 0.29 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.32 1r4p n HIS 30 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1r4p n ILE 31 N 0.66 -0.85 -3.68 1.59 5.41 -0.92 -4.79 119.36 116.78 1r4p n ILE 31 Ca 0.17 -3.80 -0.10 0.00 1.00 0.00 0.00 62.75 60.03 1r4p n ILE 31 Cb 0.42 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 1r4p n ILE 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1r4p s SER 32 N -0.81 -0.56 -0.06 4.38 0.15 -1.25 -1.15 113.70 114.41 1r4p s SER 32 Ca 0.34 1.01 0.01 0.00 0.70 0.00 0.00 55.95 58.01 1r4p s SER 32 Cb 0.13 0.95 0.02 0.00 -1.71 0.00 0.00 66.02 65.41 1r4p s SER 32 CO -0.14 -0.21 -0.08 -1.10 1.20 0.00 0.00 173.24 172.92 1r4p s GLN 33 N 1.59 1.24 4.97 5.44 -1.52 -0.29 -5.00 119.66 126.10 1r4p s GLN 33 Ca -0.09 -0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.09 1r4p s GLN 33 Cb -0.08 -1.15 0.00 0.00 -0.22 0.00 0.00 33.01 31.55 1r4p s GLN 33 CO -0.14 -0.07 0.00 0.41 -0.25 0.00 0.00 175.29 175.24 1r4p n GLY 34 N 4.12 3.00 1.64 3.09 0.00 -1.26 -0.32 105.19 115.46 1r4p n GLY 34 Ca -0.22 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1r4p n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r4p n THR 35 N 0.00 2.83 -4.07 2.61 -2.24 -1.26 -4.88 114.28 107.28 1r4p n THR 35 Ca 0.00 -2.29 -0.33 0.00 -2.27 0.00 0.00 64.05 59.16 1r4p n THR 35 Cb 0.00 -0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 1r4p n THR 35 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r4p s THR 36 N -3.23 2.28 0.35 4.28 2.01 0.57 -5.10 115.64 116.80 1r4p s THR 36 Ca 0.50 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1r4p s THR 36 Cb 0.44 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1r4p s THR 36 CO 0.06 0.29 0.39 -0.94 -0.69 0.00 0.00 174.62 173.73 1r4p s SER 37 N 1.24 1.37 -0.23 3.53 1.04 -1.26 -1.13 113.70 118.25 1r4p s SER 37 Ca -0.00 -1.65 -0.12 0.00 0.48 0.00 0.00 55.95 54.65 1r4p s SER 37 Cb -0.16 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1r4p s SER 37 CO -0.09 -1.21 0.24 -0.69 0.98 0.00 0.00 173.24 172.47 1r4p s VAL 38 N -3.15 5.30 0.15 5.02 1.01 -0.30 -4.55 120.40 123.89 1r4p s VAL 38 Ca 0.36 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.78 1r4p s VAL 38 Cb 0.01 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1r4p s VAL 38 CO 0.25 0.30 -0.17 -0.44 0.00 0.00 0.00 175.10 175.05 1r4p s SER 39 N 1.11 3.89 -0.17 3.32 0.01 0.11 -0.93 113.70 121.04 1r4p s SER 39 Ca 0.11 -0.64 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 1r4p s SER 39 Cb -0.14 -0.53 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1r4p s SER 39 CO 0.06 0.14 0.08 -0.69 0.41 0.00 0.00 173.24 173.24 1r4p s VAL 40 N -1.44 4.94 0.19 3.43 1.01 0.81 -0.29 120.40 129.05 1r4p s VAL 40 Ca 0.21 0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.88 1r4p s VAL 40 Cb -0.09 -3.21 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 1r4p s VAL 40 CO 0.12 0.49 1.72 -0.38 0.00 0.00 0.00 175.10 177.05 1r4p n ILE 41 N 3.23 0.06 -2.00 2.22 5.41 -0.36 -0.42 119.36 127.49 1r4p n ILE 41 Ca -0.17 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.17 1r4p n ILE 41 Cb 0.53 -1.94 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 1r4p n ILE 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1r4p s ASN 42 N 1.38 6.46 0.23 4.38 0.02 0.42 -4.30 114.94 123.53 1r4p s ASN 42 Ca 0.77 2.77 -0.32 0.00 -1.02 0.00 0.00 52.86 55.06 1r4p s ASN 42 Cb -0.53 -2.65 -0.13 0.00 0.02 0.00 0.00 41.25 37.96 1r4p s ASN 42 CO 0.34 -0.76 1.55 1.57 0.02 0.00 0.00 177.10 179.82 1r4p n HIS 43 N 0.43 2.49 -3.93 2.20 -0.00 -1.26 -4.89 115.22 110.26 1r4p n HIS 43 Ca 0.02 0.28 -0.09 0.00 -0.00 0.00 0.00 57.72 57.92 1r4p n HIS 43 Cb 0.42 -2.55 -0.09 0.00 -0.00 0.00 0.00 29.99 27.76 1r4p n HIS 43 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1r4p s THR 44 N 0.37 0.13 0.55 3.57 -1.32 -1.26 -5.12 115.64 112.56 1r4p s THR 44 Ca 0.70 -1.06 -0.21 0.00 -1.21 0.00 0.00 61.69 59.92 1r4p s THR 44 Cb -0.59 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 69.53 1r4p s THR 44 CO 0.44 -0.58 1.28 -2.84 -2.21 0.00 0.00 174.62 170.71 1r4p s PRO 45 N -2.45 3.15 0.44 7.08 0.02 -1.26 -4.84 135.00 137.13 1r4p s PRO 45 Ca -0.06 2.04 -0.25 0.00 0.02 0.00 0.00 61.00 62.74 1r4p s PRO 45 Cb -0.02 -2.16 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1r4p s PRO 45 CO -0.04 -1.12 1.33 -1.25 -0.33 0.00 0.00 177.00 175.59 1r4p s PRO 46 N -3.02 3.79 0.00 5.54 0.04 -1.26 -1.32 135.00 138.77 1r4p s PRO 46 Ca 0.73 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1r4p s PRO 46 Cb -0.36 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1r4p s PRO 46 CO 0.41 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1r4p n GLY 47 N 0.63 3.16 3.75 0.56 0.00 -1.26 -5.05 105.19 106.98 1r4p n GLY 47 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1r4p n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r4p s SER 48 N -0.88 6.86 0.16 1.61 0.01 -0.43 -4.63 113.70 116.40 1r4p s SER 48 Ca 0.00 2.54 -0.05 0.00 1.31 0.00 0.00 55.95 59.75 1r4p s SER 48 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1r4p s SER 48 CO 0.00 -0.50 0.19 -0.72 0.41 0.00 0.00 173.24 172.62 1r4p s TYR 49 N -0.61 0.68 0.07 2.43 -0.85 -1.26 -0.95 117.35 116.87 1r4p s TYR 49 Ca 0.52 -1.03 0.05 0.00 -0.52 0.00 0.00 57.07 56.09 1r4p s TYR 49 Cb -0.38 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 41.66 1r4p s TYR 49 CO 0.46 -0.65 -0.13 -0.59 -1.52 0.00 0.00 175.55 173.12 1r4p s PHE 50 N -4.03 1.11 0.06 -3.49 -0.12 0.32 -4.17 117.98 107.66 1r4p s PHE 50 Ca 0.23 -0.49 -0.07 0.00 -0.05 0.00 0.00 56.93 56.55 1r4p s PHE 50 Cb 0.05 -0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 1r4p s PHE 50 CO 0.03 0.03 0.34 0.00 -0.05 0.00 0.00 175.22 175.58 1r4p s ALA 51 N -1.45 3.79 -0.18 1.99 0.00 -0.11 -0.58 121.76 125.21 1r4p s ALA 51 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1r4p s ALA 51 Cb -0.09 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.91 1r4p s ALA 51 CO 0.02 0.62 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 1r4p s VAL 52 N -1.41 1.57 -0.13 0.00 1.01 0.33 -0.58 120.40 121.19 1r4p s VAL 52 Ca 0.33 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 1r4p s VAL 52 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1r4p s VAL 52 CO 0.19 0.24 0.73 -1.81 0.00 0.00 0.00 175.10 174.45 1r4p s ASP 53 N 1.45 6.91 -0.14 3.32 1.01 0.66 -0.06 116.67 129.82 1r4p s ASP 53 Ca 0.01 1.11 -0.23 0.00 0.71 0.00 0.00 52.55 54.14 1r4p s ASP 53 Cb -0.15 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1r4p s ASP 53 CO -0.09 -0.25 0.73 -0.63 0.21 0.00 0.00 175.17 175.14 1r4p s ILE 54 N 1.50 4.98 0.18 0.77 -1.09 -0.42 -0.96 121.20 126.16 1r4p s ILE 54 Ca 0.36 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 60.23 1r4p s ILE 54 Cb -0.17 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1r4p s ILE 54 CO 0.15 0.14 0.04 -0.13 -1.23 0.00 0.00 174.94 173.91 1r4p s ARG 55 N 1.55 1.13 -0.55 2.79 1.81 -0.44 -4.63 118.95 120.61 1r4p s ARG 55 Ca 0.36 -1.56 0.00 0.00 -1.72 0.00 0.00 55.73 52.80 1r4p s ARG 55 Cb -0.17 -0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.23 1r4p s ARG 55 CO 0.14 -0.21 0.00 0.41 -0.68 0.00 0.00 175.30 174.96 1r4p n GLY 56 N -0.25 0.75 0.30 -3.53 0.00 -1.26 0.07 105.19 101.27 1r4p n GLY 56 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.54 1r4p n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r4p h LEU 57 N 0.00 0.59 -8.38 0.99 3.38 -1.84 -2.76 115.31 107.29 1r4p h LEU 57 Ca -0.11 -0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.11 1r4p h LEU 57 Cb 0.47 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 40.82 1r4p h LEU 57 CO 0.15 0.54 -0.56 -0.62 0.09 0.00 0.00 178.44 178.04 1r4p s ASP 58 N -6.64 5.53 -0.42 -0.43 -1.08 -1.26 -4.92 116.67 107.45 1r4p s ASP 58 Ca -0.09 -0.89 -0.45 0.00 -0.52 0.00 0.00 52.55 50.61 1r4p s ASP 58 Cb 0.16 -1.97 -0.19 0.00 -1.46 0.00 0.00 42.92 39.47 1r4p s ASP 58 CO 0.76 -0.31 1.62 0.52 0.52 0.00 0.00 175.17 178.29 1r4p n VAL 59 N 4.94 0.09 -1.39 1.11 0.31 -1.22 -1.31 118.33 120.86 1r4p n VAL 59 Ca -0.13 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.04 1r4p n VAL 59 Cb 0.47 -0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 1r4p n VAL 59 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1r4p n TYR 60 N 4.31 -0.18 -4.48 3.52 4.01 -1.26 -4.97 117.16 118.12 1r4p n TYR 60 Ca 0.29 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.71 1r4p n TYR 60 Cb 0.00 -2.81 -0.10 0.00 -0.31 0.00 0.00 39.34 36.12 1r4p n TYR 60 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1r4p s GLN 61 N -3.16 2.62 -1.32 -0.72 -1.52 -0.43 -5.01 119.66 110.12 1r4p s GLN 61 Ca 0.00 -0.67 -0.13 0.00 -1.95 0.00 0.00 55.36 52.61 1r4p s GLN 61 Cb 0.00 -2.54 0.12 0.00 -0.22 0.00 0.00 33.01 30.37 1r4p s GLN 61 CO 0.00 0.62 1.87 0.00 -0.25 0.00 0.00 175.29 177.53 1r4p n ALA 62 N 1.69 4.90 -2.16 6.09 0.00 -1.26 -4.40 120.51 125.37 1r4p n ALA 62 Ca -0.16 -4.13 -0.10 0.00 0.00 0.00 0.00 53.44 49.05 1r4p n ALA 62 Cb 0.53 -3.22 -0.10 0.00 0.00 0.00 0.00 19.45 16.65 1r4p n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1r4p s ARG 63 N 1.85 0.83 -1.45 0.00 0.52 -1.26 -4.84 118.95 114.59 1r4p s ARG 63 Ca 0.44 -1.35 -0.02 0.00 -0.52 0.00 0.00 55.73 54.28 1r4p s ARG 63 Cb 0.08 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1r4p s ARG 63 CO -0.01 -0.10 0.26 1.19 0.02 0.00 0.00 175.30 176.67 1r4p n PHE 64 N -0.04 -1.49 -1.44 -0.53 3.72 -1.26 -4.68 117.46 111.74 1r4p n PHE 64 Ca -0.11 0.66 0.02 0.00 -0.05 0.00 0.00 57.45 57.98 1r4p n PHE 64 Cb 0.62 -3.32 0.20 0.00 -0.94 0.00 0.00 39.48 36.03 1r4p n PHE 64 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1r4p n ASP 65 N -2.92 2.25 -0.85 4.37 9.92 -1.26 -4.66 116.55 123.40 1r4p n ASP 65 Ca -0.31 -3.71 0.07 0.00 -0.53 0.00 0.00 54.79 50.32 1r4p n ASP 65 Cb 0.69 -0.57 0.22 0.00 -0.64 0.00 0.00 41.12 40.82 1r4p n ASP 65 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1r4p n HIS 66 N -1.11 0.78 -4.45 1.24 8.25 -1.26 -4.93 115.22 113.74 1r4p n HIS 66 Ca 0.25 -0.67 -0.34 0.00 -0.26 0.00 0.00 57.72 56.70 1r4p n HIS 66 Cb 0.85 -0.18 -0.12 0.00 1.12 0.00 0.00 29.99 31.66 1r4p n HIS 66 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1r4p s LEU 67 N -1.88 3.19 -0.04 2.41 2.96 -1.26 -0.09 118.68 123.97 1r4p s LEU 67 Ca 0.34 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1r4p s LEU 67 Cb 0.24 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 1r4p s LEU 67 CO 0.14 0.17 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.60 1r4p s ARG 68 N 0.34 1.47 0.01 1.98 3.52 -0.48 -1.30 118.95 124.48 1r4p s ARG 68 Ca -0.05 -0.49 -0.05 0.00 -0.13 0.00 0.00 55.73 55.01 1r4p s ARG 68 Cb -0.14 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.90 1r4p s ARG 68 CO 0.03 0.20 0.23 -0.51 -0.81 0.00 0.00 175.30 174.44 1r4p s LEU 69 N 0.09 4.36 -0.24 -0.88 1.43 0.91 0.42 118.68 124.78 1r4p s LEU 69 Ca -0.03 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1r4p s LEU 69 Cb -0.10 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1r4p s LEU 69 CO 0.01 0.25 0.03 -0.63 0.23 0.00 0.00 176.35 176.24 1r4p s ILE 70 N -1.33 4.03 -0.15 -0.59 -1.09 -0.42 -0.51 121.20 121.14 1r4p s ILE 70 Ca 0.28 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 1r4p s ILE 70 Cb -0.13 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 1r4p s ILE 70 CO 0.18 0.37 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.46 1r4p s ILE 71 N 1.52 2.51 0.03 2.92 1.01 0.25 -0.15 121.20 129.29 1r4p s ILE 71 Ca 0.06 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1r4p s ILE 71 Cb -0.15 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.21 1r4p s ILE 71 CO 0.02 0.52 1.40 -0.70 0.00 0.00 0.00 174.94 176.17 1r4p s GLU 72 N 0.86 4.30 0.20 2.79 2.12 -0.10 -0.52 118.70 128.35 1r4p s GLU 72 Ca -0.05 1.99 -0.04 0.00 0.36 0.00 0.00 54.97 57.24 1r4p s GLU 72 Cb -0.15 -3.49 0.16 0.00 0.26 0.00 0.00 34.13 30.91 1r4p s GLU 72 CO -0.01 -0.53 1.57 0.37 -0.54 0.00 0.00 175.26 176.12 1r4p h GLN 73 N 7.56 0.67 0.00 4.30 4.15 -1.35 0.24 115.11 130.68 1r4p h GLN 73 Ca -0.39 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 58.63 1r4p h GLN 73 Cb 1.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1r4p h GLN 73 CO 0.89 0.94 -0.32 -0.91 -1.93 0.00 0.00 178.83 177.49 1r4p h ASN 74 N 0.56 0.00 0.00 -0.69 2.35 -1.89 -3.29 115.58 112.62 1r4p h ASN 74 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1r4p h ASN 74 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1r4p h ASN 74 CO 0.08 0.32 0.00 -0.46 -1.65 0.00 0.00 177.43 175.72 1r4p n ASN 75 N -3.81 0.95 -1.03 5.81 0.23 -1.19 -4.64 115.26 111.57 1r4p n ASN 75 Ca -0.01 -1.32 -0.13 0.00 -0.53 0.00 0.00 54.58 52.58 1r4p n ASN 75 Cb 0.41 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.05 1r4p n ASN 75 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1r4p n LEU 76 N -0.16 -0.62 -4.79 -4.53 4.77 0.82 -4.97 117.00 107.52 1r4p n LEU 76 Ca 0.00 0.33 -0.35 0.00 -0.03 0.00 0.00 56.01 55.96 1r4p n LEU 76 Cb 0.22 -2.74 -0.04 0.00 -2.33 0.00 0.00 43.42 38.53 1r4p n LEU 76 CO 0.00 -1.06 0.71 -0.31 -1.33 0.00 0.00 177.39 175.40 1r4p s TYR 77 N -2.14 3.15 -0.42 -1.77 2.02 -1.23 -4.74 117.35 112.21 1r4p s TYR 77 Ca 0.00 1.61 -0.25 0.00 -0.37 0.00 0.00 57.07 58.06 1r4p s TYR 77 Cb 0.00 -3.06 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 1r4p s TYR 77 CO 0.00 -0.65 0.91 0.08 -1.57 0.00 0.00 175.55 174.32 1r4p s VAL 78 N -1.88 4.54 -0.65 0.71 1.01 -1.26 -0.92 120.40 121.94 1r4p s VAL 78 Ca 0.63 0.91 0.25 0.00 0.00 0.00 0.00 61.98 63.77 1r4p s VAL 78 Cb -0.18 -4.38 0.27 0.00 0.00 0.00 0.00 36.38 32.10 1r4p s VAL 78 CO 0.22 -0.69 1.69 0.00 0.00 0.00 0.00 175.10 176.31 1r4p h ALA 79 N 8.81 0.95 0.00 5.51 0.00 -0.91 -3.47 119.26 130.15 1r4p h ALA 79 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r4p h ALA 79 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r4p h ALA 79 CO 1.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1r4p n GLY 80 N 1.27 -1.80 3.03 0.00 0.00 -1.22 -0.12 105.19 106.35 1r4p n GLY 80 Ca 0.05 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1r4p n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r4p s PHE 81 N -2.73 0.45 -0.10 1.61 -0.71 -0.21 -1.30 117.98 114.99 1r4p s PHE 81 Ca 0.00 -0.64 0.02 0.00 -1.04 0.00 0.00 56.93 55.28 1r4p s PHE 81 Cb 0.00 -0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 41.50 1r4p s PHE 81 CO 0.00 -0.19 -0.17 0.08 -1.34 0.00 0.00 175.22 173.59 1r4p s VAL 82 N -2.00 2.69 -0.43 -2.49 1.01 0.17 0.02 120.40 119.37 1r4p s VAL 82 Ca -0.09 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1r4p s VAL 82 Cb -0.06 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1r4p s VAL 82 CO -0.02 0.55 0.55 0.21 0.00 0.00 0.00 175.10 176.39 1r4p s ASN 83 N 0.07 6.27 0.03 3.32 3.84 0.62 -1.38 114.94 127.71 1r4p s ASN 83 Ca -0.07 -0.49 0.28 0.00 0.21 0.00 0.00 52.86 52.79 1r4p s ASN 83 Cb -0.15 -2.28 1.15 0.00 -0.55 0.00 0.00 41.25 39.42 1r4p s ASN 83 CO 0.05 -0.69 1.88 0.35 -2.79 0.00 0.00 177.10 175.91 1r4p n THR 84 N 5.67 0.14 0.07 -5.21 -2.24 0.87 0.17 114.28 113.75 1r4p n THR 84 Ca -0.04 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.50 1r4p n THR 84 Cb 0.48 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.03 1r4p n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4p h ALA 85 N 2.90 -0.04 -0.01 6.98 0.00 -1.91 -3.26 119.26 123.92 1r4p h ALA 85 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1r4p h ALA 85 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r4p h ALA 85 CO 0.00 0.51 -0.22 0.25 0.00 0.00 0.00 179.25 179.79 1r4p n THR 86 N -3.99 0.00 -3.61 0.00 -2.24 -1.15 -4.96 114.28 98.33 1r4p n THR 86 Ca -0.13 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1r4p n THR 86 Cb 0.88 0.77 0.06 0.00 -2.10 0.00 0.00 70.33 69.94 1r4p n THR 86 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1r4p n ASN 87 N -0.06 -2.87 -4.11 3.42 5.15 0.13 -4.87 115.26 112.04 1r4p n ASN 87 Ca 0.13 -0.69 -0.29 0.00 -0.60 0.00 0.00 54.58 53.13 1r4p n ASN 87 Cb 0.41 -4.62 -0.17 0.00 -0.53 0.00 0.00 39.78 34.87 1r4p n ASN 87 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r4p s THR 88 N -3.44 1.64 -0.37 -0.44 2.01 -0.60 -1.23 115.64 113.20 1r4p s THR 88 Ca 0.19 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.31 1r4p s THR 88 Cb -0.09 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1r4p s THR 88 CO 0.77 0.47 0.24 0.12 -0.69 0.00 0.00 174.62 175.52 1r4p s PHE 89 N 0.68 3.23 -0.41 4.92 5.36 0.35 -0.27 117.98 131.83 1r4p s PHE 89 Ca -0.13 -0.58 -0.20 0.00 -0.96 0.00 0.00 56.93 55.07 1r4p s PHE 89 Cb -0.16 -2.49 0.02 0.00 -0.34 0.00 0.00 43.02 40.05 1r4p s PHE 89 CO 0.03 -0.52 0.59 0.71 -1.46 0.00 0.00 175.22 174.57 1r4p s TYR 90 N 1.65 3.11 -0.11 10.12 2.02 0.10 0.24 117.35 134.49 1r4p s TYR 90 Ca 0.04 -0.00 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1r4p s TYR 90 Cb -0.18 -3.17 -0.02 0.00 -0.40 0.00 0.00 41.96 38.18 1r4p s TYR 90 CO 0.09 -0.75 -0.09 0.50 -1.57 0.00 0.00 175.55 173.73 1r4p s ARG 91 N 2.62 3.17 0.68 -0.62 3.52 -0.29 -1.05 118.95 126.98 1r4p s ARG 91 Ca 0.20 -0.61 -0.16 0.00 -0.13 0.00 0.00 55.73 55.04 1r4p s ARG 91 Cb -0.15 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1r4p s ARG 91 CO 0.17 0.39 1.17 -0.06 -0.81 0.00 0.00 175.30 176.15 1r4p s PHE 92 N -0.09 2.32 0.47 5.12 0.08 0.83 -0.56 117.98 126.14 1r4p s PHE 92 Ca -0.00 1.57 0.36 0.00 0.12 0.00 0.00 56.93 58.98 1r4p s PHE 92 Cb -0.13 -3.35 1.87 0.00 -0.57 0.00 0.00 43.02 40.83 1r4p s PHE 92 CO 0.03 -2.18 2.19 0.66 -0.10 0.00 0.00 175.22 175.82 1r4p h SER 93 N -0.00 0.00 -0.45 1.36 4.64 -0.91 -0.96 113.55 117.23 1r4p h SER 93 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1r4p h SER 93 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1r4p h SER 93 CO 0.52 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1r4p n ASP 94 N -3.33 2.68 -1.35 4.97 5.75 -1.26 -4.04 116.55 119.97 1r4p n ASP 94 Ca -0.02 -2.08 -0.02 0.00 -0.01 0.00 0.00 54.79 52.67 1r4p n ASP 94 Cb 0.17 -0.35 0.11 0.00 -1.03 0.00 0.00 41.12 40.02 1r4p n ASP 94 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1r4p n PHE 95 N 0.80 0.74 0.28 2.11 3.72 -0.36 -4.76 117.46 119.98 1r4p n PHE 95 Ca 0.16 -1.51 0.15 0.00 -0.05 0.00 0.00 57.45 56.20 1r4p n PHE 95 Cb 0.45 -0.25 0.73 0.00 -0.94 0.00 0.00 39.48 39.48 1r4p n PHE 95 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1r4p h THR 96 N 3.08 0.00 0.00 4.37 1.35 -1.71 -0.12 112.91 119.88 1r4p h THR 96 Ca 0.02 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1r4p h THR 96 Cb 1.35 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1r4p h THR 96 CO 0.21 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.48 1r4p n HIS 97 N -2.56 0.00 -3.67 4.73 1.44 -1.26 -4.69 115.22 109.20 1r4p n HIS 97 Ca -0.01 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.33 1r4p n HIS 97 Cb 0.13 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.12 1r4p n HIS 97 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1r4p s ILE 98 N -2.00 4.79 -0.12 0.61 -1.09 -0.06 -4.59 121.20 118.73 1r4p s ILE 98 Ca 0.44 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.86 1r4p s ILE 98 Cb 0.20 -3.27 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1r4p s ILE 98 CO 0.34 0.28 -0.20 -0.44 -1.23 0.00 0.00 174.94 173.70 1r4p s SER 99 N 1.68 3.38 -0.27 3.58 0.01 -1.26 -5.07 113.70 115.76 1r4p s SER 99 Ca 0.07 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 1r4p s SER 99 Cb -0.16 -1.48 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 1r4p s SER 99 CO 0.07 0.13 0.05 -0.69 0.41 0.00 0.00 173.24 173.22 1r4p s VAL 100 N 0.51 3.95 0.56 3.43 1.01 -1.26 -5.04 120.40 123.56 1r4p s VAL 100 Ca -0.13 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1r4p s VAL 100 Cb -0.17 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1r4p s VAL 100 CO 0.05 0.22 1.08 -2.16 0.00 0.00 0.00 175.10 174.29 1r4p s PRO 101 N 1.53 3.36 0.00 2.72 0.04 -1.26 -3.89 135.00 137.50 1r4p s PRO 101 Ca 0.04 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1r4p s PRO 101 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1r4p s PRO 101 CO 0.02 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1r4p n GLY 102 N -0.41 0.81 3.40 0.56 0.00 -1.26 -5.01 105.19 103.27 1r4p n GLY 102 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1r4p n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r4p s VAL 103 N -3.17 1.20 -0.17 1.61 -7.23 -1.25 -5.02 120.40 106.36 1r4p s VAL 103 Ca 0.00 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 57.93 1r4p s VAL 103 Cb 0.00 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1r4p s VAL 103 CO 0.00 -0.16 0.63 -0.89 -0.31 0.00 0.00 175.10 174.37 1r4p s THR 104 N -3.30 5.04 -0.19 5.32 2.01 -0.36 -4.91 115.64 119.25 1r4p s THR 104 Ca 0.33 1.20 -0.14 0.00 0.31 0.00 0.00 61.69 63.39 1r4p s THR 104 Cb 0.07 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1r4p s THR 104 CO 0.13 0.15 0.32 -0.89 -0.69 0.00 0.00 174.62 173.64 1r4p s THR 105 N 1.62 5.27 -0.33 -0.82 2.01 -1.26 -0.50 115.64 121.62 1r4p s THR 105 Ca 0.30 0.57 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 1r4p s THR 105 Cb -0.16 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1r4p s THR 105 CO 0.11 0.32 0.10 -0.69 -0.69 0.00 0.00 174.62 173.78 1r4p s VAL 106 N 0.90 3.82 -0.20 3.82 1.01 0.14 -4.95 120.40 124.94 1r4p s VAL 106 Ca 0.16 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 1r4p s VAL 106 Cb -0.14 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1r4p s VAL 106 CO 0.06 -0.14 0.92 -0.44 0.00 0.00 0.00 175.10 175.50 1r4p s SER 107 N 1.42 7.01 0.39 3.32 0.01 -1.26 -1.14 113.70 123.44 1r4p s SER 107 Ca -0.01 1.25 -0.03 0.00 1.31 0.00 0.00 55.95 58.47 1r4p s SER 107 Cb -0.19 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1r4p s SER 107 CO 0.03 -0.52 0.65 -0.04 0.41 0.00 0.00 173.24 173.76 1r4p s MET 108 N 2.66 3.53 0.38 12.44 -1.94 0.28 -4.79 119.30 131.85 1r4p s MET 108 Ca 0.41 -0.07 0.23 0.00 -1.71 0.00 0.00 55.69 54.54 1r4p s MET 108 Cb -0.16 -2.54 0.26 0.00 2.01 0.00 0.00 34.83 34.39 1r4p s MET 108 CO 0.10 0.02 1.48 1.79 -0.01 0.00 0.00 175.02 178.39 1r4p h THR 109 N 0.63 0.03 -3.48 2.05 1.35 0.08 -3.23 112.91 110.34 1r4p h THR 109 Ca -0.48 -1.04 -0.53 0.00 -0.55 0.00 0.00 66.41 63.80 1r4p h THR 109 Cb 1.21 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.50 1r4p h THR 109 CO 0.62 0.01 0.25 -0.89 -0.25 0.00 0.00 175.52 175.27 1r4p s THR 110 N -3.24 4.66 0.61 6.82 2.01 -1.26 -4.68 115.64 120.56 1r4p s THR 110 Ca 0.05 1.83 -0.02 0.00 0.31 0.00 0.00 61.69 63.86 1r4p s THR 110 Cb 0.06 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.40 1r4p s THR 110 CO 0.70 0.33 0.87 1.51 -0.69 0.00 0.00 174.62 177.33 1r4p s ASP 111 N 0.08 5.13 0.00 3.53 -4.77 -1.26 -0.66 116.67 118.72 1r4p s ASP 111 Ca 0.43 0.21 0.29 0.00 -3.30 0.00 0.00 52.55 50.18 1r4p s ASP 111 Cb -0.22 -1.02 1.31 0.00 -1.09 0.00 0.00 42.92 41.90 1r4p s ASP 111 CO 0.26 -1.30 1.94 -1.54 0.70 0.00 0.00 175.17 175.23 1r4p n SER 112 N -2.56 0.10 -4.74 2.11 3.41 -1.26 -4.63 113.62 106.05 1r4p n SER 112 Ca 0.08 0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.37 1r4p n SER 112 Cb 0.60 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1r4p n SER 112 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1r4p s SER 113 N -2.75 4.61 0.33 4.04 1.04 -1.26 -4.80 113.70 114.90 1r4p s SER 113 Ca 0.22 2.37 0.04 0.00 0.48 0.00 0.00 55.95 59.06 1r4p s SER 113 Cb 0.20 -2.59 0.57 0.00 0.10 0.00 0.00 66.02 64.29 1r4p s SER 113 CO 0.50 -1.99 1.85 1.88 0.98 0.00 0.00 173.24 176.47 1r4p h TYR 114 N 0.17 0.55 -0.16 5.02 0.05 -1.98 0.13 116.97 120.75 1r4p h TYR 114 Ca -0.49 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.26 1r4p h TYR 114 Cb 1.30 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.85 1r4p h TYR 114 CO 0.47 0.56 -0.06 1.15 -1.05 0.00 0.00 178.16 179.24 1r4p h THR 115 N 0.50 0.80 -0.08 -2.88 2.02 -1.98 0.44 112.91 111.73 1r4p h THR 115 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1r4p h THR 115 Cb 0.38 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1r4p h THR 115 CO 0.02 0.00 0.01 0.74 0.37 0.00 0.00 175.52 176.65 1r4p h THR 116 N -0.03 1.23 -0.88 3.16 2.02 -1.82 -2.42 112.91 114.17 1r4p h THR 116 Ca 0.08 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1r4p h THR 116 Cb 0.15 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1r4p h THR 116 CO -0.19 0.20 0.49 -0.07 0.37 0.00 0.00 175.52 176.32 1r4p h LEU 117 N -0.12 1.09 -0.86 2.58 3.38 -0.52 0.11 115.31 120.97 1r4p h LEU 117 Ca 0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1r4p h LEU 117 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1r4p h LEU 117 CO 0.00 0.87 0.15 1.56 0.09 0.00 0.00 178.44 181.11 1r4p h GLN 118 N 1.22 0.99 0.22 1.13 4.20 -0.94 0.33 115.11 122.27 1r4p h GLN 118 Ca 0.31 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1r4p h GLN 118 Cb 0.01 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1r4p h GLN 118 CO -0.05 0.89 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.80 1r4p h ARG 119 N 0.95 -0.29 -0.57 1.46 2.43 -0.78 0.16 114.38 117.75 1r4p h ARG 119 Ca 0.20 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1r4p h ARG 119 Cb 0.35 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1r4p h ARG 119 CO 0.00 -0.03 0.13 0.28 -1.51 0.00 0.00 179.97 178.84 1r4p h VAL 120 N -0.53 1.23 0.00 0.20 2.07 -0.69 -2.06 116.25 116.47 1r4p h VAL 120 Ca -0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1r4p h VAL 120 Cb 0.40 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1r4p h VAL 120 CO 0.05 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1r4p h ALA 121 N 1.30 1.00 -6.30 1.67 0.00 -0.24 -3.35 119.26 113.34 1r4p h ALA 121 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.63 1r4p h ALA 121 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1r4p h ALA 121 CO 0.00 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 178.38 1r4p n ALA 122 N -1.90 -2.06 -3.65 0.00 0.00 0.51 -4.79 120.51 108.61 1r4p n ALA 122 Ca 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 1r4p n ALA 122 Cb 0.39 -1.91 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 1r4p n ALA 122 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r4p s LEU 123 N -6.79 -0.53 0.18 0.00 2.96 -0.81 -5.06 118.68 108.63 1r4p s LEU 123 Ca 0.04 0.83 -0.21 0.00 -0.22 0.00 0.00 54.13 54.58 1r4p s LEU 123 Cb -0.01 1.13 -0.08 0.00 0.50 0.00 0.00 46.19 47.73 1r4p s LEU 123 CO 0.85 -0.24 0.70 -1.61 -1.32 0.00 0.00 176.35 174.74 1r4p s GLU 124 N 2.55 4.30 0.29 1.98 2.02 -1.26 -4.42 118.70 124.15 1r4p s GLU 124 Ca -0.00 0.89 0.07 0.00 0.02 0.00 0.00 54.97 55.95 1r4p s GLU 124 Cb -0.12 -3.02 0.42 0.00 0.10 0.00 0.00 34.13 31.51 1r4p s GLU 124 CO -0.11 0.48 1.67 0.00 0.02 0.00 0.00 175.26 177.32 1r4p h ARG 125 N 3.80 0.21 -6.29 1.61 3.08 -1.97 -3.25 114.38 111.58 1r4p h ARG 125 Ca -0.48 -0.11 -0.56 0.00 0.07 0.00 0.00 59.98 58.89 1r4p h ARG 125 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1r4p h ARG 125 CO 0.65 0.63 1.09 0.45 -1.07 0.00 0.00 179.97 181.73 1r4p s SER 126 N -6.88 6.45 0.00 7.04 0.15 -1.26 -1.18 113.70 118.02 1r4p s SER 126 Ca -0.04 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.18 1r4p s SER 126 Cb 0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1r4p s SER 126 CO 0.77 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1r4p n GLY 127 N 4.55 0.67 3.74 9.45 0.00 0.17 -5.01 105.19 118.77 1r4p n GLY 127 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1r4p n GLY 127 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r4p s MET 128 N -0.72 4.28 -0.03 1.61 0.00 -0.32 -4.62 119.30 119.50 1r4p s MET 128 Ca 0.00 2.25 -0.05 0.00 0.00 0.00 0.00 55.69 57.89 1r4p s MET 128 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 34.83 31.64 1r4p s MET 128 CO 0.00 -0.42 0.19 -0.65 0.00 0.00 0.00 175.02 174.14 1r4p s GLN 129 N 0.06 3.47 -0.02 4.11 -0.21 -1.26 0.08 119.66 125.90 1r4p s GLN 129 Ca 0.61 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.77 1r4p s GLN 129 Cb -0.41 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 30.51 1r4p s GLN 129 CO 0.39 0.69 0.01 0.42 -2.12 0.00 0.00 175.29 174.69 1r4p s ILE 130 N -1.25 0.03 0.24 1.08 1.01 0.22 -4.98 121.20 117.54 1r4p s ILE 130 Ca 0.25 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1r4p s ILE 130 Cb -0.13 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1r4p s ILE 130 CO 0.15 0.08 0.16 -0.94 0.00 0.00 0.00 174.94 174.40 1r4p s SER 131 N 0.79 0.58 0.20 3.58 1.04 -1.26 -0.72 113.70 117.91 1r4p s SER 131 Ca -0.07 -1.48 -0.11 0.00 0.48 0.00 0.00 55.95 54.77 1r4p s SER 131 Cb -0.10 0.42 0.20 0.00 0.10 0.00 0.00 66.02 66.63 1r4p s SER 131 CO -0.02 -0.89 1.81 -0.09 0.98 0.00 0.00 173.24 175.03 1r4p h ARG 132 N 2.49 0.64 -0.66 4.02 2.43 -1.84 -0.75 114.38 120.70 1r4p h ARG 132 Ca -0.33 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1r4p h ARG 132 Cb 1.25 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1r4p h ARG 132 CO 0.49 0.42 0.42 1.25 -1.51 0.00 0.00 179.97 181.04 1r4p h HIS 133 N 0.66 0.79 0.00 2.20 2.76 -1.92 -0.96 115.15 118.67 1r4p h HIS 133 Ca 0.27 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1r4p h HIS 133 Cb 0.14 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1r4p h HIS 133 CO -0.08 0.46 0.00 0.66 -1.30 0.00 0.00 177.93 177.67 1r4p h SER 134 N 0.83 0.00 0.39 3.26 4.64 -1.78 -0.67 113.55 120.22 1r4p h SER 134 Ca 0.26 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.38 1r4p h SER 134 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1r4p h SER 134 CO -0.09 0.00 -0.83 -0.07 -0.87 0.00 0.00 176.83 174.96 1r4p h LEU 135 N 0.00 0.41 -0.34 5.97 3.38 -0.18 0.15 115.31 124.69 1r4p h LEU 135 Ca 0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1r4p h LEU 135 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1r4p h LEU 135 CO 0.00 1.08 0.05 0.58 0.09 0.00 0.00 178.44 180.23 1r4p h VAL 136 N 0.20 1.24 -0.81 1.22 2.07 -0.67 0.30 116.25 119.80 1r4p h VAL 136 Ca -0.05 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1r4p h VAL 136 Cb 1.44 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1r4p h VAL 136 CO 0.14 0.28 0.53 0.28 0.02 0.00 0.00 177.57 178.82 1r4p h SER 137 N 0.41 0.94 -0.71 0.57 0.02 -1.05 0.06 113.55 113.80 1r4p h SER 137 Ca 0.10 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1r4p h SER 137 Cb 0.37 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1r4p h SER 137 CO 0.01 0.69 0.32 0.28 -1.14 0.00 0.00 176.83 176.99 1r4p h SER 138 N 1.11 0.94 -0.20 3.07 0.02 -0.37 0.13 113.55 118.24 1r4p h SER 138 Ca 0.30 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1r4p h SER 138 Cb -0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1r4p h SER 138 CO -0.06 0.82 0.09 0.22 -1.14 0.00 0.00 176.83 176.76 1r4p h TYR 139 N 0.99 0.29 -0.94 3.45 3.20 0.31 -0.81 116.97 123.45 1r4p h TYR 139 Ca 0.24 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1r4p h TYR 139 Cb 0.15 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1r4p h TYR 139 CO 0.01 0.31 0.56 -0.07 -1.64 0.00 0.00 178.16 177.32 1r4p h LEU 140 N 0.19 1.14 -0.54 2.82 3.38 -0.60 0.98 115.31 122.69 1r4p h LEU 140 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r4p h LEU 140 Cb 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1r4p h LEU 140 CO -0.01 0.88 0.31 0.00 0.09 0.00 0.00 178.44 179.72 1r4p h ALA 141 N 1.31 0.69 -0.15 1.53 0.00 -0.68 0.06 119.26 122.02 1r4p h ALA 141 Ca 0.34 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1r4p h ALA 141 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1r4p h ALA 141 CO -0.06 0.18 -0.36 -0.07 0.00 0.00 0.00 179.25 178.95 1r4p h LEU 142 N 0.72 0.33 -0.64 0.00 3.38 -0.20 0.05 115.31 118.97 1r4p h LEU 142 Ca 0.19 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1r4p h LEU 142 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1r4p h LEU 142 CO -0.03 0.67 -0.41 0.24 0.09 0.00 0.00 178.44 178.99 1r4p h MET 143 N 0.28 0.00 0.00 1.13 2.86 -0.35 -2.85 114.93 115.99 1r4p h MET 143 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1r4p h MET 143 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1r4p h MET 143 CO 0.06 0.41 -0.46 0.93 1.06 0.00 0.00 176.91 178.91 1r4p h GLU 144 N 0.00 0.00 -6.93 1.72 5.08 -0.43 -3.46 114.58 110.56 1r4p h GLU 144 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 1r4p h GLU 144 Cb 1.06 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.40 1r4p h GLU 144 CO 0.05 0.00 0.70 0.12 -1.00 0.00 0.00 179.01 178.88 1r4p s PHE 145 N -3.25 2.76 -0.02 4.33 5.36 -0.05 -5.00 117.98 122.11 1r4p s PHE 145 Ca 0.05 1.30 -0.20 0.00 -0.96 0.00 0.00 56.93 57.12 1r4p s PHE 145 Cb 0.09 -3.84 0.04 0.00 -0.34 0.00 0.00 43.02 38.97 1r4p s PHE 145 CO 0.71 -2.46 0.42 -1.54 -1.46 0.00 0.00 175.22 170.89 1r4p s SER 146 N -0.40 -0.33 0.00 6.13 1.04 -1.26 -5.01 113.70 113.86 1r4p s SER 146 Ca 0.53 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1r4p s SER 146 Cb -0.42 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1r4p s SER 146 CO 0.57 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1r4p n GLY 147 N 1.14 3.11 0.94 7.32 0.00 -1.26 -4.83 105.19 111.61 1r4p n GLY 147 Ca -0.21 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 43.93 1r4p n GLY 147 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r4p n ASN 148 N 0.00 3.02 -3.86 1.61 4.13 -1.26 -4.88 115.26 114.02 1r4p n ASN 148 Ca 0.00 -1.90 -0.24 0.00 1.68 0.00 0.00 54.58 54.12 1r4p n ASN 148 Cb 0.00 -0.12 -0.17 0.00 -1.54 0.00 0.00 39.78 37.95 1r4p n ASN 148 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1r4p s THR 149 N -1.52 0.67 0.53 3.41 2.01 -1.26 0.80 115.64 120.28 1r4p s THR 149 Ca 0.30 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 1r4p s THR 149 Cb 0.19 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 1r4p s THR 149 CO 0.27 0.29 1.36 -0.04 -0.69 0.00 0.00 174.62 175.81 1r4p s MET 150 N 1.54 3.23 0.44 4.92 -1.94 -1.26 -5.01 119.30 121.22 1r4p s MET 150 Ca -0.00 2.24 0.08 0.00 -1.71 0.00 0.00 55.69 56.30 1r4p s MET 150 Cb -0.13 -2.31 0.02 0.00 2.01 0.00 0.00 34.83 34.41 1r4p s MET 150 CO -0.04 -1.12 0.56 0.95 -0.01 0.00 0.00 175.02 175.36 1r4p s THR 151 N -1.30 2.81 0.09 2.05 -4.23 -1.26 -4.94 115.64 108.87 1r4p s THR 151 Ca 0.70 -1.07 -0.24 0.00 -1.18 0.00 0.00 61.69 59.91 1r4p s THR 151 Cb -0.40 -2.88 -0.13 0.00 1.34 0.00 0.00 72.50 70.43 1r4p s THR 151 CO 0.48 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 176.19 1r4p h ARG 152 N 0.65 -0.09 -0.13 3.99 2.43 -1.93 -0.69 114.38 118.61 1r4p h ARG 152 Ca -0.39 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.72 1r4p h ARG 152 Cb 1.28 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1r4p h ARG 152 CO 0.47 -0.06 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.20 1r4p h ASP 153 N -0.10 0.22 0.01 -3.80 3.32 -1.90 0.41 116.42 114.58 1r4p h ASP 153 Ca 0.01 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1r4p h ASP 153 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1r4p h ASP 153 CO -0.02 0.46 -0.49 0.00 -1.72 0.00 0.00 179.24 177.47 1r4p h ALA 154 N 1.56 0.77 -0.43 3.45 0.00 -1.80 -1.49 119.26 121.31 1r4p h ALA 154 Ca 0.04 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1r4p h ALA 154 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r4p h ALA 154 CO 0.04 0.67 -0.24 0.77 0.00 0.00 0.00 179.25 180.49 1r4p h SER 155 N 0.43 0.91 -0.74 0.00 0.02 -0.36 0.18 113.55 114.00 1r4p h SER 155 Ca 0.02 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1r4p h SER 155 Cb 1.01 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1r4p h SER 155 CO 0.09 1.11 0.21 0.03 -1.14 0.00 0.00 176.83 177.13 1r4p h ARG 156 N 0.77 1.16 -0.46 3.45 3.08 -0.80 0.10 114.38 121.68 1r4p h ARG 156 Ca 0.10 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1r4p h ARG 156 Cb 0.79 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1r4p h ARG 156 CO 0.07 0.99 0.22 0.00 -1.07 0.00 0.00 179.97 180.18 1r4p h ALA 157 N 1.11 0.60 -0.61 0.04 0.00 -0.84 -1.25 119.26 118.32 1r4p h ALA 157 Ca 0.24 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1r4p h ALA 157 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1r4p h ALA 157 CO -0.00 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.68 1r4p h VAL 158 N 0.61 1.27 -0.91 0.00 2.07 -0.61 0.11 116.25 118.78 1r4p h VAL 158 Ca 0.16 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1r4p h VAL 158 Cb 0.12 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1r4p h VAL 158 CO -0.02 0.42 0.59 -0.07 0.02 0.00 0.00 177.57 178.51 1r4p h LEU 159 N 0.97 0.97 -0.16 2.57 3.38 -0.38 0.18 115.31 122.84 1r4p h LEU 159 Ca 0.17 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1r4p h LEU 159 Cb 0.57 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1r4p h LEU 159 CO 0.03 0.66 -0.19 0.03 0.09 0.00 0.00 178.44 179.06 1r4p h ARG 160 N 1.13 0.41 -0.39 1.13 3.08 -0.76 -2.47 114.38 116.51 1r4p h ARG 160 Ca 0.37 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1r4p h ARG 160 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1r4p h ARG 160 CO -0.13 0.80 -0.15 0.74 -1.07 0.00 0.00 179.97 180.15 1r4p h PHE 161 N 0.05 0.78 -0.62 3.04 0.04 -0.41 -2.21 116.94 117.60 1r4p h PHE 161 Ca 0.02 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 1r4p h PHE 161 Cb 0.73 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1r4p h PHE 161 CO 0.09 0.82 0.15 0.28 -0.60 0.00 0.00 178.31 179.04 1r4p h VAL 162 N 0.64 1.25 -0.42 -0.55 2.07 -0.65 -1.10 116.25 117.49 1r4p h VAL 162 Ca 0.10 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1r4p h VAL 162 Cb 0.62 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1r4p h VAL 162 CO 0.04 0.34 0.19 0.74 0.02 0.00 0.00 177.57 178.91 1r4p h THR 163 N 0.94 1.18 -0.01 2.57 2.02 -1.07 -0.03 112.91 118.51 1r4p h THR 163 Ca 0.20 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1r4p h THR 163 Cb 0.34 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1r4p h THR 163 CO 0.00 0.20 -0.08 1.33 0.37 0.00 0.00 175.52 177.34 1r4p n VAL 164 N -4.67 0.00 0.00 3.16 0.24 -0.86 -2.21 118.33 113.99 1r4p n VAL 164 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1r4p n VAL 164 Cb 0.12 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1r4p n VAL 164 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1r4p n THR 165 N -0.45 0.00 -0.16 3.34 -2.24 -0.44 -4.56 114.28 109.78 1r4p n THR 165 Ca 0.17 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1r4p n THR 165 Cb 0.30 -0.59 0.02 0.00 -2.10 0.00 0.00 70.33 67.96 1r4p n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4p h ALA 166 N -0.37 0.60 -0.14 6.98 0.00 -1.53 0.10 119.26 124.90 1r4p h ALA 166 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1r4p h ALA 166 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1r4p h ALA 166 CO 0.00 0.03 -0.56 0.93 0.00 0.00 0.00 179.25 179.65 1r4p h GLU 167 N 0.62 0.44 -0.35 0.00 4.39 -1.07 -1.79 114.58 116.83 1r4p h GLU 167 Ca 0.18 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1r4p h GLU 167 Cb -0.04 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1r4p h GLU 167 CO -0.05 0.88 -0.21 0.00 -1.16 0.00 0.00 179.01 178.46 1r4p h ALA 168 N 1.06 0.98 -0.76 3.43 0.00 -1.16 0.19 119.26 123.00 1r4p h ALA 168 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1r4p h ALA 168 Cb 1.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1r4p h ALA 168 CO 0.10 0.60 0.47 -0.07 0.00 0.00 0.00 179.25 180.35 1r4p h LEU 169 N 0.59 0.91 -0.23 0.00 3.38 -0.30 -3.03 115.31 116.62 1r4p h LEU 169 Ca 0.09 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1r4p h LEU 169 Cb 0.69 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1r4p h LEU 169 CO 0.05 0.70 -0.45 0.03 0.09 0.00 0.00 178.44 178.86 1r4p h ARG 170 N 1.04 0.70 -4.87 1.13 3.08 -0.85 -3.29 114.38 111.33 1r4p h ARG 170 Ca 0.27 -0.46 -0.67 0.00 0.07 0.00 0.00 59.98 59.19 1r4p h ARG 170 Cb -0.05 0.06 -0.35 0.00 0.08 0.00 0.00 29.97 29.71 1r4p h ARG 170 CO -0.05 1.08 -0.77 -0.06 -1.07 0.00 0.00 179.97 179.09 1r4p s PHE 171 N -4.07 3.19 0.59 3.04 0.08 0.63 0.48 117.98 121.92 1r4p s PHE 171 Ca -0.12 -2.04 0.29 0.00 0.12 0.00 0.00 56.93 55.19 1r4p s PHE 171 Cb 0.08 -1.99 1.74 0.00 -0.57 0.00 0.00 43.02 42.28 1r4p s PHE 171 CO 0.85 -0.83 2.17 -0.09 -0.10 0.00 0.00 175.22 177.22 1r4p h ARG 172 N 7.88 0.00 -0.46 0.44 2.43 -1.19 -0.91 114.38 122.57 1r4p h ARG 172 Ca -0.24 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1r4p h ARG 172 Cb 1.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1r4p h ARG 172 CO 0.51 0.00 0.18 0.37 -1.51 0.00 0.00 179.97 179.52 1r4p h GLN 173 N 0.00 0.69 -0.22 0.20 4.15 -0.89 0.18 115.11 119.22 1r4p h GLN 173 Ca 0.04 -0.13 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 1r4p h GLN 173 Cb 0.26 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1r4p h GLN 173 CO -0.00 0.63 -0.56 0.82 -1.93 0.00 0.00 178.83 177.79 1r4p h ILE 174 N 0.60 1.30 -0.48 2.39 2.04 -1.47 -0.68 117.51 121.21 1r4p h ILE 174 Ca 0.15 -1.79 0.04 0.00 1.00 0.00 0.00 64.86 64.27 1r4p h ILE 174 Cb 0.21 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1r4p h ILE 174 CO -0.01 0.57 0.24 -0.61 0.00 0.00 0.00 178.15 178.34 1r4p h GLN 175 N 0.52 0.46 -0.29 2.37 4.15 -0.98 0.99 115.11 122.34 1r4p h GLN 175 Ca 0.01 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1r4p h GLN 175 Cb 1.13 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1r4p h GLN 175 CO 0.11 0.31 0.04 -0.09 -1.93 0.00 0.00 178.83 177.27 1r4p h ARG 176 N 0.48 0.48 -0.18 1.69 2.43 -0.38 -0.55 114.38 118.35 1r4p h ARG 176 Ca 0.21 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1r4p h ARG 176 Cb 0.12 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1r4p h ARG 176 CO -0.15 0.59 -0.16 0.93 -1.51 0.00 0.00 179.97 179.68 1r4p h GLU 177 N 0.29 0.42 -0.50 0.20 5.08 -0.92 -3.24 114.58 115.92 1r4p h GLU 177 Ca 0.09 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1r4p h GLU 177 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1r4p h GLU 177 CO 0.01 0.77 -0.14 0.35 -1.00 0.00 0.00 179.01 179.00 1r4p h PHE 178 N 0.07 1.06 -0.14 4.33 3.57 -0.80 -3.06 116.94 121.97 1r4p h PHE 178 Ca 0.03 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1r4p h PHE 178 Cb 0.69 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1r4p h PHE 178 CO 0.08 1.01 0.20 0.07 -2.23 0.00 0.00 178.31 177.44 1r4p h ARG 179 N 0.84 0.00 -0.68 1.11 0.11 -1.11 0.33 114.38 114.98 1r4p h ARG 179 Ca 0.13 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.28 1r4p h ARG 179 Cb 0.68 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.72 1r4p h ARG 179 CO 0.05 0.00 0.45 1.96 0.10 0.00 0.00 179.97 182.53 1r4p h GLN 180 N 0.00 0.63 0.00 0.08 1.08 -1.63 -0.66 115.11 114.62 1r4p h GLN 180 Ca 0.06 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1r4p h GLN 180 Cb 0.46 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1r4p h GLN 180 CO -0.00 0.42 0.00 0.00 -0.95 0.00 0.00 178.83 178.30 1r4p h ALA 181 N 1.64 1.00 -0.01 3.87 0.00 -1.12 -1.44 119.26 123.20 1r4p h ALA 181 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1r4p h ALA 181 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r4p h ALA 181 CO -0.10 0.00 -0.08 1.28 0.00 0.00 0.00 179.25 180.35 1r4p n LEU 182 N -2.69 1.00 -4.87 0.00 4.77 -0.25 -4.11 117.00 110.84 1r4p n LEU 182 Ca -0.02 -0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.39 1r4p n LEU 182 Cb 0.09 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1r4p n LEU 182 CO 0.17 0.17 0.75 -0.94 -1.33 0.00 0.00 177.39 176.21 1r4p s SER 183 N -2.22 4.92 0.61 -1.43 1.04 -0.54 -4.50 113.70 111.58 1r4p s SER 183 Ca 0.34 1.07 0.31 0.00 0.48 0.00 0.00 55.95 58.15 1r4p s SER 183 Cb 0.20 -1.77 1.71 0.00 0.10 0.00 0.00 66.02 66.26 1r4p s SER 183 CO 0.41 -1.67 2.07 -0.33 0.98 0.00 0.00 173.24 174.70 1r4p h GLU 184 N -0.89 0.00 0.00 4.02 4.39 -1.91 0.36 114.58 120.55 1r4p h GLU 184 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1r4p h GLU 184 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1r4p h GLU 184 CO 0.63 0.00 0.00 -2.37 -1.16 0.00 0.00 179.01 176.11 1r4p n THR 185 N -3.56 0.56 -3.78 1.13 5.66 -1.26 -4.94 114.28 108.10 1r4p n THR 185 Ca 0.01 -0.24 -0.25 0.00 -3.05 0.00 0.00 64.05 60.52 1r4p n THR 185 Cb 0.35 -0.61 0.02 0.00 -1.55 0.00 0.00 70.33 68.54 1r4p n THR 185 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r4p n ALA 186 N -1.76 -2.15 -1.25 1.79 0.00 0.13 -4.97 120.51 112.29 1r4p n ALA 186 Ca 0.06 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1r4p n ALA 186 Cb 0.41 -2.39 0.24 0.00 0.00 0.00 0.00 19.45 17.72 1r4p n ALA 186 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r4p s PRO 187 N -6.14 -1.12 -0.14 0.00 0.04 -1.26 -4.91 135.00 121.48 1r4p s PRO 187 Ca 0.12 -0.24 -0.05 0.00 0.04 0.00 0.00 61.00 60.87 1r4p s PRO 187 Cb -0.04 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1r4p s PRO 187 CO 0.85 -3.61 0.06 0.08 0.04 0.00 0.00 177.00 174.42 1r4p s VAL 188 N -3.21 4.78 -0.05 -0.36 1.01 -1.26 -4.38 120.40 116.93 1r4p s VAL 188 Ca 0.73 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 1r4p s VAL 188 Cb -0.07 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1r4p s VAL 188 CO 0.55 0.55 0.54 -0.47 0.00 0.00 0.00 175.10 176.27 1r4p s TYR 189 N -0.36 3.62 -0.17 5.22 5.04 0.11 -4.90 117.35 125.92 1r4p s TYR 189 Ca 0.09 1.07 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1r4p s TYR 189 Cb -0.12 -2.56 0.01 0.00 0.35 0.00 0.00 41.96 39.64 1r4p s TYR 189 CO 0.02 0.31 -0.18 0.99 -1.34 0.00 0.00 175.55 175.35 1r4p s THR 190 N 0.05 2.36 0.03 4.34 2.01 -1.26 -0.61 115.64 122.55 1r4p s THR 190 Ca 0.29 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 1r4p s THR 190 Cb -0.17 -1.99 -0.06 0.00 0.01 0.00 0.00 72.50 70.29 1r4p s THR 190 CO 0.14 0.52 1.45 -0.32 -0.69 0.00 0.00 174.62 175.73 1r4p s MET 191 N 1.05 4.27 0.49 4.92 1.75 0.11 -4.91 119.30 126.98 1r4p s MET 191 Ca -0.01 2.06 -0.00 0.00 -1.25 0.00 0.00 55.69 56.49 1r4p s MET 191 Cb -0.14 -3.52 0.01 0.00 2.84 0.00 0.00 34.83 34.01 1r4p s MET 191 CO -0.05 -0.58 0.72 0.95 -0.65 0.00 0.00 175.02 175.41 1r4p s THR 192 N 2.22 3.70 0.31 10.11 -4.23 -1.26 0.46 115.64 126.95 1r4p s THR 192 Ca 0.66 -0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1r4p s THR 192 Cb -0.34 -3.39 0.23 0.00 1.34 0.00 0.00 72.50 70.34 1r4p s THR 192 CO 0.28 -0.29 1.94 -0.65 -0.54 0.00 0.00 174.62 175.36 1r4p h PRO 193 N 0.25 0.93 -0.58 3.99 0.11 -1.94 0.31 132.00 135.07 1r4p h PRO 193 Ca -0.45 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 1r4p h PRO 193 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1r4p h PRO 193 CO 0.57 0.68 0.11 0.78 -0.21 0.00 0.00 178.00 179.92 1r4p h GLY 194 N 0.99 1.02 0.99 -0.55 0.00 -1.99 0.17 103.07 103.70 1r4p h GLY 194 Ca 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1r4p h GLY 194 CO -0.04 0.62 0.19 -0.55 0.00 0.00 0.00 176.54 176.76 1r4p h ASP 195 N 0.85 0.36 -0.42 0.19 3.32 -1.69 -0.81 116.42 118.22 1r4p h ASP 195 Ca 0.18 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1r4p h ASP 195 Cb 0.40 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1r4p h ASP 195 CO 0.01 0.29 0.23 0.58 -1.72 0.00 0.00 179.24 178.62 1r4p h VAL 196 N 0.40 1.01 -0.99 -1.35 2.07 -0.45 -2.03 116.25 114.92 1r4p h VAL 196 Ca 0.11 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1r4p h VAL 196 Cb -0.01 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1r4p h VAL 196 CO -0.02 0.08 0.64 0.44 0.02 0.00 0.00 177.57 178.73 1r4p h ASP 197 N 0.46 1.03 -0.40 0.57 3.32 -0.36 -1.20 116.42 119.84 1r4p h ASP 197 Ca 0.17 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1r4p h ASP 197 Cb 0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1r4p h ASP 197 CO -0.10 0.67 0.20 -0.07 -1.72 0.00 0.00 179.24 178.21 1r4p h LEU 198 N 1.18 0.29 -1.80 1.55 3.38 -0.47 -1.75 115.31 117.68 1r4p h LEU 198 Ca 0.42 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 1r4p h LEU 198 Cb 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1r4p h LEU 198 CO -0.16 0.21 -0.15 0.71 0.09 0.00 0.00 178.44 179.14 1r4p h THR 199 N 0.40 0.88 0.00 0.22 1.35 -0.69 -1.42 112.91 113.66 1r4p h THR 199 Ca 0.17 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1r4p h THR 199 Cb 0.08 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1r4p h THR 199 CO -0.12 0.14 -0.16 0.18 -0.25 0.00 0.00 175.52 175.32 1r4p n LEU 200 N -4.04 0.51 -0.41 3.87 4.77 -0.56 -3.56 117.00 117.58 1r4p n LEU 200 Ca -0.02 0.43 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 1r4p n LEU 200 Cb 0.23 -0.34 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1r4p n LEU 200 CO 0.33 -0.07 0.61 0.59 -1.33 0.00 0.00 177.39 177.52 1r4p n ASN 201 N -1.92 2.85 -0.08 -1.43 3.02 -0.57 -4.75 115.26 112.38 1r4p n ASN 201 Ca 0.06 -2.64 -0.09 0.00 -0.03 0.00 0.00 54.58 51.88 1r4p n ASN 201 Cb 0.39 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1r4p n ASN 201 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1r4p h TRP 202 N 0.92 0.34 -0.69 3.10 7.01 -1.52 0.23 115.95 125.35 1r4p h TRP 202 Ca 0.00 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 1r4p h TRP 202 Cb 0.98 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.90 1r4p h TRP 202 CO 0.19 0.21 0.33 0.78 -2.79 0.00 0.00 178.44 177.16 1r4p h GLY 203 N 0.37 1.07 0.97 2.65 0.00 -1.86 0.11 103.07 106.38 1r4p h GLY 203 Ca 0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1r4p h GLY 203 CO -0.04 0.50 0.13 3.21 0.00 0.00 0.00 176.54 180.34 1r4p h ARG 204 N 0.96 0.76 -0.82 4.80 3.08 -1.55 -1.64 114.38 119.97 1r4p h ARG 204 Ca 0.24 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1r4p h ARG 204 Cb 0.12 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1r4p h ARG 204 CO -0.03 0.73 0.54 0.82 -1.07 0.00 0.00 179.97 180.96 1r4p h ILE 205 N 0.65 1.19 -0.29 2.04 2.04 -0.30 -2.17 117.51 120.67 1r4p h ILE 205 Ca 0.15 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1r4p h ILE 205 Cb 0.31 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1r4p h ILE 205 CO -0.00 0.20 0.19 0.28 0.00 0.00 0.00 178.15 178.82 1r4p h SER 206 N 1.09 0.32 1.38 1.72 0.02 -0.16 -0.61 113.55 117.30 1r4p h SER 206 Ca 0.31 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1r4p h SER 206 Cb -0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1r4p h SER 206 CO -0.08 0.23 -0.47 -1.13 -1.14 0.00 0.00 176.83 174.25 1r4p h ASN 207 N 0.38 0.00 0.06 3.07 -1.24 -0.68 -3.37 115.58 113.80 1r4p h ASN 207 Ca 0.11 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.80 1r4p h ASN 207 Cb -0.03 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1r4p h ASN 207 CO -0.02 0.47 -1.76 0.52 -1.29 0.00 0.00 177.43 175.35 1r4p n VAL 208 N -3.27 1.66 -0.07 2.57 0.31 -0.75 -4.48 118.33 114.30 1r4p n VAL 208 Ca 0.02 -0.38 0.13 0.00 -0.01 0.00 0.00 64.34 64.10 1r4p n VAL 208 Cb 0.69 -1.85 0.53 0.00 -0.91 0.00 0.00 33.84 32.29 1r4p n VAL 208 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r4p h LEU 209 N -0.43 0.31 -2.54 7.52 3.38 -1.30 0.17 115.31 122.43 1r4p h LEU 209 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1r4p h LEU 209 Cb 1.71 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1r4p h LEU 209 CO -0.07 0.18 0.00 -0.65 0.09 0.00 0.00 178.44 177.99 1r4p h PRO 210 N 0.34 0.00 0.00 1.13 0.11 -1.78 -1.43 132.00 130.37 1r4p h PRO 210 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1r4p h PRO 210 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1r4p h PRO 210 CO -0.07 0.00 -0.48 0.39 -0.21 0.00 0.00 178.00 177.63 1r4p n GLU 211 N -2.99 0.05 -1.72 1.05 -0.58 0.05 -4.91 120.64 111.58 1r4p n GLU 211 Ca -0.02 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 1r4p n GLU 211 Cb 0.11 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1r4p n GLU 211 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1r4p n TYR 212 N -1.60 2.69 -2.71 -0.32 9.36 -0.54 -4.90 117.16 119.13 1r4p n TYR 212 Ca 0.05 0.17 -0.05 0.00 3.32 0.00 0.00 57.90 61.39 1r4p n TYR 212 Cb 0.35 -2.62 0.04 0.00 -0.63 0.00 0.00 39.34 36.49 1r4p n TYR 212 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1r4p n ARG 213 N 3.12 1.86 -0.78 2.98 5.12 -1.26 -4.79 116.66 122.91 1r4p n ARG 213 Ca 0.13 -3.56 0.00 0.00 -1.93 0.00 0.00 57.85 52.50 1r4p n ARG 213 Cb 0.34 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1r4p n ARG 213 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r4p n GLY 214 N -0.51 0.52 3.65 -0.13 0.00 -1.26 -5.04 105.19 102.42 1r4p n GLY 214 Ca 0.12 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 1r4p n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r4p s GLU 215 N -1.51 0.77 0.00 1.61 8.01 -1.26 -4.86 118.70 121.45 1r4p s GLU 215 Ca 0.00 1.47 0.13 0.00 0.01 0.00 0.00 54.97 56.58 1r4p s GLU 215 Cb 0.00 -1.71 0.69 0.00 -4.31 0.00 0.00 34.13 28.81 1r4p s GLU 215 CO 0.00 -2.77 1.29 -0.25 0.01 0.00 0.00 175.26 173.53 1r4p n ASP 216 N -4.33 0.00 -3.58 -0.19 8.00 0.20 -4.84 116.55 111.82 1r4p n ASP 216 Ca 0.11 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.57 1r4p n ASP 216 Cb 0.52 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1r4p n ASP 216 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1r4p s GLY 217 N -2.39 -0.44 -0.01 0.44 0.00 -1.23 -4.32 107.32 99.38 1r4p s GLY 217 Ca 0.15 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1r4p s GLY 217 CO 0.18 0.23 -0.01 0.14 0.00 0.00 0.00 173.10 173.64 1r4p s VAL 218 N -2.14 0.14 -0.08 1.40 1.01 0.84 -0.75 120.40 120.81 1r4p s VAL 218 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1r4p s VAL 218 Cb 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.29 1r4p s VAL 218 CO -0.05 0.08 -0.07 -0.13 0.00 0.00 0.00 175.10 174.92 1r4p s ARG 219 N 0.41 1.32 -0.25 2.72 1.81 0.73 -0.71 118.95 124.96 1r4p s ARG 219 Ca -0.04 -0.22 -0.03 0.00 -1.72 0.00 0.00 55.73 53.73 1r4p s ARG 219 Cb -0.06 -1.32 0.08 0.00 -0.45 0.00 0.00 34.95 33.20 1r4p s ARG 219 CO -0.01 -0.17 0.08 0.08 -0.68 0.00 0.00 175.30 174.61 1r4p s VAL 220 N 1.35 0.44 0.00 3.52 1.01 -0.03 -0.98 120.40 125.71 1r4p s VAL 220 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1r4p s VAL 220 Cb -0.14 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1r4p s VAL 220 CO -0.03 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1r4p n GLY 221 N 5.06 3.58 0.04 4.51 0.00 -1.26 -0.40 105.19 116.71 1r4p n GLY 221 Ca -0.06 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1r4p n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4p n ARG 222 N 14.00 0.75 -3.60 1.61 1.74 -1.26 -4.82 116.66 125.08 1r4p n ARG 222 Ca 0.00 -0.07 -0.37 0.00 -0.77 0.00 0.00 57.85 56.64 1r4p n ARG 222 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1r4p n ARG 222 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r4p s ILE 223 N -2.30 5.29 -0.02 0.55 -1.09 0.46 -5.08 121.20 119.02 1r4p s ILE 223 Ca 0.37 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 1r4p s ILE 223 Cb 0.21 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1r4p s ILE 223 CO 0.42 0.47 -0.08 -0.55 -1.23 0.00 0.00 174.94 173.98 1r4p s SER 224 N -0.13 1.00 -0.12 3.58 0.15 -1.26 -0.85 113.70 116.08 1r4p s SER 224 Ca 0.17 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1r4p s SER 224 Cb -0.13 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1r4p s SER 224 CO 0.06 0.07 -0.12 -0.36 1.20 0.00 0.00 173.24 174.08 1r4p s PHE 225 N 0.08 1.78 -2.63 3.44 0.08 0.11 -4.98 117.98 115.87 1r4p s PHE 225 Ca -0.01 -0.90 0.27 0.00 0.12 0.00 0.00 56.93 56.41 1r4p s PHE 225 Cb -0.06 -1.36 0.77 0.00 -0.57 0.00 0.00 43.02 41.80 1r4p s PHE 225 CO -0.00 -0.52 1.59 0.09 -0.10 0.00 0.00 175.22 176.27 1r4p n ASN 226 N 4.61 1.95 -3.66 1.36 5.03 -1.26 -0.11 115.26 123.17 1r4p n ASN 226 Ca -0.16 -1.64 0.02 0.00 0.87 0.00 0.00 54.58 53.67 1r4p n ASN 226 Cb 0.50 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1r4p n ASN 226 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1r4p s ASN 227 N -2.02 -0.03 0.39 6.41 2.20 -1.26 -4.49 114.94 116.15 1r4p s ASN 227 Ca 0.34 -0.12 0.14 0.00 -0.94 0.00 0.00 52.86 52.28 1r4p s ASN 227 Cb 0.21 0.13 0.81 0.00 -2.00 0.00 0.00 41.25 40.39 1r4p s ASN 227 CO 0.33 -0.24 1.87 -0.29 -2.94 0.00 0.00 177.10 175.83 1r4p h ILE 228 N 2.00 1.20 0.00 0.54 2.10 -1.94 -2.01 117.51 119.40 1r4p h ILE 228 Ca -0.29 -1.13 -0.10 0.00 1.08 0.00 0.00 64.86 64.42 1r4p h ILE 228 Cb 1.20 1.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.52 1r4p h ILE 228 CO 0.29 0.32 -0.47 0.77 -1.08 0.00 0.00 178.15 177.98 1r4p h SER 229 N 0.00 0.00 -0.30 2.19 4.64 -1.98 0.96 113.55 119.06 1r4p h SER 229 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1r4p h SER 229 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1r4p h SER 229 CO 0.04 0.47 -0.34 0.00 -0.87 0.00 0.00 176.83 176.13 1r4p h ALA 230 N 1.53 0.71 0.05 5.18 0.00 -1.78 0.39 119.26 125.33 1r4p h ALA 230 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r4p h ALA 230 Cb 0.86 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1r4p h ALA 230 CO 0.06 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 1r4p h ILE 231 N 0.69 1.10 -0.30 0.00 2.04 -0.79 -2.45 117.51 117.80 1r4p h ILE 231 Ca 0.07 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1r4p h ILE 231 Cb 0.90 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1r4p h ILE 231 CO 0.08 0.12 -0.16 -0.07 0.00 0.00 0.00 178.15 178.12 1r4p h LEU 232 N -0.28 0.52 -0.21 1.44 3.38 -0.76 0.21 115.31 119.61 1r4p h LEU 232 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1r4p h LEU 232 Cb 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r4p h LEU 232 CO 0.01 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.85 1r4p n GLY 233 N -0.53 -1.22 0.46 0.83 0.00 0.14 -3.97 105.19 100.89 1r4p n GLY 233 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1r4p n GLY 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r4p n THR 234 N -1.79 0.70 -4.70 2.61 -1.04 -0.61 -2.35 114.28 107.09 1r4p n THR 234 Ca 0.04 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1r4p n THR 234 Cb 0.23 -1.48 -0.13 0.00 -1.82 0.00 0.00 70.33 67.14 1r4p n THR 234 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r4p s VAL 235 N -2.24 3.37 -0.09 12.58 1.01 0.63 -0.95 120.40 134.70 1r4p s VAL 235 Ca -0.18 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1r4p s VAL 235 Cb 0.06 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1r4p s VAL 235 CO 0.24 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.81 1r4p n ALA 236 N 2.89 1.88 -3.05 5.51 0.00 0.18 -4.49 120.51 123.42 1r4p n ALA 236 Ca -0.18 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 52.72 1r4p n ALA 236 Cb 0.53 0.30 -0.15 0.00 0.00 0.00 0.00 19.45 20.13 1r4p n ALA 236 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r4p s VAL 237 N -2.18 0.33 0.23 0.00 1.01 -0.48 0.06 120.40 119.38 1r4p s VAL 237 Ca -0.12 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1r4p s VAL 237 Cb 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 1r4p s VAL 237 CO 0.20 0.12 -0.10 0.27 0.00 0.00 0.00 175.10 175.59 1r4p s ILE 238 N 0.22 1.65 0.72 2.22 -4.36 0.60 -4.61 121.20 117.63 1r4p s ILE 238 Ca -0.02 -2.17 -0.14 0.00 -0.26 0.00 0.00 60.65 58.06 1r4p s ILE 238 Cb -0.05 -2.21 0.03 0.00 1.25 0.00 0.00 42.46 41.48 1r4p s ILE 238 CO -0.00 -0.47 1.15 -0.76 0.24 0.00 0.00 174.94 175.09 1r4p s LEU 239 N -3.36 3.29 -0.59 0.37 1.43 -1.26 -1.22 118.68 117.34 1r4p s LEU 239 Ca 0.25 2.14 -0.23 0.00 -1.03 0.00 0.00 54.13 55.26 1r4p s LEU 239 Cb 0.01 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.72 1r4p s LEU 239 CO 0.09 -2.03 0.93 0.21 0.23 0.00 0.00 176.35 175.78 1r4p s ASN 240 N -2.43 6.27 -0.48 2.29 3.84 -1.26 -4.57 114.94 118.59 1r4p s ASN 240 Ca 0.69 -0.62 -0.01 0.00 0.21 0.00 0.00 52.86 53.13 1r4p s ASN 240 Cb -0.24 -2.42 0.34 0.00 -0.55 0.00 0.00 41.25 38.38 1r4p s ASN 240 CO 0.45 -1.29 2.01 0.00 -2.79 0.00 0.00 177.10 175.48 1r4p n HIS 242 N -0.29 0.00 0.00 0.00 -0.00 -1.26 -5.05 115.22 108.61 1r4p n HIS 242 Ca 0.46 -0.69 0.00 0.00 -0.00 0.00 0.00 57.72 57.49 1r4p n HIS 242 Cb 0.66 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1r4p n HIS 242 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1r4p n GLU 259 N -0.12 0.00 0.06 1.57 0.00 -1.26 -5.16 120.64 115.73 1r4p n GLU 259 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.12 1r4p n GLU 259 Cb 0.93 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 32.23 1r4p n GLU 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1r4p s GLN 261 N -2.65 3.32 -0.22 0.00 -0.44 -1.26 -4.61 119.66 113.80 1r4p s GLN 261 Ca -0.05 -0.54 -0.16 0.00 -2.50 0.00 0.00 55.36 52.12 1r4p s GLN 261 Cb 0.08 -2.78 -0.08 0.00 -1.64 0.00 0.00 33.01 28.59 1r4p s GLN 261 CO 0.85 0.40 -0.35 -0.89 0.50 0.00 0.00 175.29 175.80 1r4p n ILE 262 N 3.03 1.50 -3.51 -2.34 5.41 -1.26 -5.07 119.36 117.12 1r4p n ILE 262 Ca -0.18 -0.08 -0.11 0.00 1.00 0.00 0.00 62.75 63.38 1r4p n ILE 262 Cb 0.53 -2.14 -0.02 0.00 -0.71 0.00 0.00 39.64 37.29 1r4p n ILE 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1r4p s THR 263 N -2.73 0.01 0.01 1.39 -1.32 -1.26 -5.13 115.64 106.61 1r4p s THR 263 Ca -0.33 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1r4p s THR 263 Cb 0.08 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1r4p s THR 263 CO 0.45 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 1r4p n GLY 264 N -0.37 -1.79 0.49 6.08 0.00 -1.26 -4.75 105.19 103.59 1r4p n GLY 264 Ca -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1r4p n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r4p n ASP 265 N -0.50 0.00 -4.13 1.61 5.75 -1.26 -5.02 116.55 113.00 1r4p n ASP 265 Ca 0.00 -1.76 -0.34 0.00 -0.01 0.00 0.00 54.79 52.69 1r4p n ASP 265 Cb 0.03 -0.15 -0.14 0.00 -1.03 0.00 0.00 41.12 39.82 1r4p n ASP 265 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1r4p s ARG 266 N 0.00 2.41 0.16 0.11 3.52 -1.26 -4.98 118.95 118.90 1r4p s ARG 266 Ca 0.00 -1.26 -0.15 0.00 -0.13 0.00 0.00 55.73 54.19 1r4p s ARG 266 Cb 0.00 -3.03 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1r4p s ARG 266 CO 0.00 -0.57 1.78 -1.35 -0.81 0.00 0.00 175.30 174.36 1r4p h PRO 267 N 7.91 0.63 -4.08 5.12 0.11 -1.95 -3.37 132.00 136.37 1r4p h PRO 267 Ca -0.22 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 1r4p h PRO 267 Cb 1.06 -0.13 -0.14 0.00 0.11 0.00 0.00 31.00 31.90 1r4p h PRO 267 CO 0.51 0.47 -0.46 0.14 -0.21 0.00 0.00 178.00 178.46 1r4p s VAL 268 N -5.96 0.10 -0.03 3.15 -7.23 -1.26 -1.76 120.40 107.41 1r4p s VAL 268 Ca -0.13 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1r4p s VAL 268 Cb 0.11 -1.84 0.02 0.00 0.56 0.00 0.00 36.38 35.24 1r4p s VAL 268 CO 0.74 -0.43 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.45 1r4p s ILE 269 N -3.98 0.33 -0.22 -0.62 1.01 0.22 -4.67 121.20 113.27 1r4p s ILE 269 Ca 0.18 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.60 1r4p s ILE 269 Cb 0.05 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1r4p s ILE 269 CO -0.01 0.17 0.67 -0.75 0.00 0.00 0.00 174.94 175.02 1r4p s LYS 270 N 0.91 4.18 -0.12 2.79 2.20 -1.26 -0.71 119.74 127.73 1r4p s LYS 270 Ca -0.10 0.66 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1r4p s LYS 270 Cb -0.14 -3.61 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 1r4p s LYS 270 CO -0.01 -0.33 -0.09 0.42 -0.36 0.00 0.00 175.35 174.98 1r4p s ILE 271 N 2.21 1.16 -1.34 5.43 1.01 0.51 -4.81 121.20 125.38 1r4p s ILE 271 Ca 0.29 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1r4p s ILE 271 Cb -0.16 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 1r4p s ILE 271 CO 0.10 0.39 0.52 0.59 0.00 0.00 0.00 174.94 176.54 1r4p n ASN 272 N 4.89 -1.56 -3.05 3.58 3.02 -1.26 -0.99 115.26 119.89 1r4p n ASN 272 Ca -0.14 -1.01 -0.19 0.00 -0.03 0.00 0.00 54.58 53.22 1r4p n ASN 272 Cb 0.50 -3.13 -0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1r4p n ASN 272 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1r4p n ASN 273 N -2.89 -3.63 -4.11 6.41 5.15 -1.26 -4.94 115.26 109.99 1r4p n ASN 273 Ca -0.26 -0.17 -0.26 0.00 -0.60 0.00 0.00 54.58 53.29 1r4p n ASN 273 Cb 0.66 -3.04 -0.16 0.00 -0.53 0.00 0.00 39.78 36.71 1r4p n ASN 273 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r4p s THR 274 N -2.79 1.38 -0.45 -0.44 2.01 -0.16 -0.63 115.64 114.56 1r4p s THR 274 Ca 0.26 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.35 1r4p s THR 274 Cb -0.14 -1.19 0.03 0.00 0.01 0.00 0.00 72.50 71.20 1r4p s THR 274 CO 0.32 0.40 0.83 -0.22 -0.69 0.00 0.00 174.62 175.26 1r4p s LEU 275 N 0.15 4.17 -0.06 4.42 2.96 0.07 -0.36 118.68 130.02 1r4p s LEU 275 Ca -0.06 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1r4p s LEU 275 Cb -0.12 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 1r4p s LEU 275 CO 0.03 -0.96 0.12 0.26 -1.32 0.00 0.00 176.35 174.48 1r4p s TRP 276 N 3.44 3.47 0.15 5.38 0.52 0.11 -0.20 118.94 131.81 1r4p s TRP 276 Ca 0.32 0.38 -0.31 0.00 0.02 0.00 0.00 56.10 56.50 1r4p s TRP 276 Cb -0.11 -1.85 -0.10 0.00 -1.15 0.00 0.00 33.47 30.25 1r4p s TRP 276 CO 0.24 0.64 1.64 -2.00 0.02 0.00 0.00 176.95 177.49 1r4p s GLU 277 N -1.40 4.19 0.34 4.98 2.12 -0.15 -0.61 118.70 128.16 1r4p s GLU 277 Ca 0.20 2.43 0.02 0.00 0.36 0.00 0.00 54.97 57.97 1r4p s GLU 277 Cb -0.12 -3.25 0.61 0.00 0.26 0.00 0.00 34.13 31.63 1r4p s GLU 277 CO 0.10 -0.68 1.99 0.66 -0.54 0.00 0.00 175.26 176.79 1r4p h SER 278 N 7.21 0.73 -0.38 -1.70 4.64 -1.51 -1.57 113.55 120.98 1r4p h SER 278 Ca -0.43 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1r4p h SER 278 Cb 1.20 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1r4p h SER 278 CO 0.93 0.55 0.16 0.78 -0.87 0.00 0.00 176.83 178.38 1r4p h ASN 279 N 0.85 0.56 -0.05 4.97 4.21 -1.83 0.96 115.58 125.24 1r4p h ASN 279 Ca 0.22 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1r4p h ASN 279 Cb -0.05 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1r4p h ASN 279 CO -0.04 0.52 -0.00 0.74 -1.29 0.00 0.00 177.43 177.35 1r4p h THR 280 N 0.61 1.26 -0.55 2.81 2.02 -1.66 -0.53 112.91 116.87 1r4p h THR 280 Ca 0.15 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1r4p h THR 280 Cb 0.15 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1r4p h THR 280 CO -0.01 0.22 0.30 0.00 0.37 0.00 0.00 175.52 176.40 1r4p h ALA 281 N 0.71 0.70 -0.73 6.16 0.00 -1.27 -2.06 119.26 122.76 1r4p h ALA 281 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1r4p h ALA 281 Cb 0.35 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1r4p h ALA 281 CO 0.00 0.22 0.48 0.00 0.00 0.00 0.00 179.25 179.96 1r4p h ALA 282 N 1.13 1.89 0.00 0.00 0.00 -0.68 -0.87 119.26 120.74 1r4p h ALA 282 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1r4p h ALA 282 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r4p h ALA 282 CO -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1r4p h ALA 283 N 1.64 1.00 -0.05 0.00 0.00 -0.36 -2.76 119.26 118.73 1r4p h ALA 283 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1r4p h ALA 283 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r4p h ALA 283 CO -0.12 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.10 1r4p n PHE 284 N -2.46 0.05 -0.62 0.00 1.16 -0.70 -4.51 117.46 110.38 1r4p n PHE 284 Ca 0.03 -0.08 0.08 0.00 -1.87 0.00 0.00 57.45 55.60 1r4p n PHE 284 Cb 0.32 -0.01 0.24 0.00 -1.61 0.00 0.00 39.48 38.43 1r4p n PHE 284 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1r4p n LEU 285 N 0.41 3.73 -1.44 5.98 4.77 -0.41 -4.42 117.00 125.62 1r4p n LEU 285 Ca 0.05 -2.54 -0.03 0.00 -0.03 0.00 0.00 56.01 53.47 1r4p n LEU 285 Cb 0.23 -0.44 0.25 0.00 -2.33 0.00 0.00 43.42 41.13 1r4p n LEU 285 CO 0.05 0.72 0.86 -0.46 -1.33 0.00 0.00 177.39 177.23 1r4p n ASN 286 N 0.18 3.73 -4.85 -1.43 6.94 -1.06 -4.97 115.26 113.80 1r4p n ASN 286 Ca 0.19 -3.37 -0.37 0.00 -0.02 0.00 0.00 54.58 51.01 1r4p n ASN 286 Cb 0.73 -0.66 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 1r4p n ASN 286 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1r4p s ARG 287 N -3.06 3.79 0.27 -3.83 3.00 -1.26 -5.10 118.95 112.76 1r4p s ARG 287 Ca 0.48 0.24 -0.02 0.00 0.00 0.00 0.00 55.73 56.44 1r4p s ARG 287 Cb 0.41 -3.13 0.06 0.00 0.00 0.00 0.00 34.95 32.28 1r4p s ARG 287 CO 0.08 0.66 0.37 0.36 0.00 0.00 0.00 175.30 176.76 1r4p n LYS 288 N 1.49 0.14 -1.65 3.54 2.85 -1.26 -4.96 118.16 118.30 1r4p n LYS 288 Ca -0.12 -0.84 -0.47 0.00 -1.05 0.00 0.00 58.31 55.82 1r4p n LYS 288 Cb 0.53 -0.29 -0.04 0.00 -0.65 0.00 0.00 35.03 34.57 1r4p n LYS 288 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1r4p n SER 289 N -3.06 2.70 -0.21 -5.58 2.88 -1.26 -4.80 113.62 104.28 1r4p n SER 289 Ca 0.06 1.11 -0.07 0.00 -1.33 0.00 0.00 58.87 58.63 1r4p n SER 289 Cb 0.20 -1.38 0.03 0.00 -0.75 0.00 0.00 64.21 62.31 1r4p n SER 289 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1r4p h GLN 290 N 5.17 0.82 -0.94 -1.46 5.75 -1.99 0.11 115.11 122.58 1r4p h GLN 290 Ca -0.45 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 57.95 1r4p h GLN 290 Cb 1.28 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.62 1r4p h GLN 290 CO 0.83 0.63 0.59 0.35 -2.65 0.00 0.00 178.83 178.58 1r4p h PHE 291 N 0.80 1.23 -0.21 3.99 3.57 -2.00 -0.52 116.94 123.80 1r4p h PHE 291 Ca 0.21 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 1r4p h PHE 291 Cb 0.05 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 1r4p h PHE 291 CO -0.01 0.80 -0.47 -0.07 -2.23 0.00 0.00 178.31 176.33 1r4p h LEU 292 N 1.30 0.60 -0.03 0.59 3.38 -1.71 -2.35 115.31 117.10 1r4p h LEU 292 Ca 0.34 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r4p h LEU 292 Cb -0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1r4p h LEU 292 CO -0.07 0.98 0.01 0.22 0.09 0.00 0.00 178.44 179.67 1r4p h TYR 293 N 0.44 0.05 -0.08 1.13 3.20 -0.04 -0.69 116.97 120.98 1r4p h TYR 293 Ca 0.02 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 1r4p h TYR 293 Cb 0.99 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1r4p h TYR 293 CO 0.04 0.24 -0.63 1.15 -1.64 0.00 0.00 178.16 177.31 1r4p h THR 294 N -0.16 1.39 0.00 1.81 2.02 -1.12 -3.08 112.91 113.77 1r4p h THR 294 Ca 0.01 -2.03 -0.08 0.00 0.77 0.00 0.00 66.41 65.08 1r4p h THR 294 Cb 0.21 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1r4p h THR 294 CO -0.00 0.60 -0.63 0.71 0.37 0.00 0.00 175.52 176.58 1r4p h THR 295 N 0.21 0.46 -0.67 3.16 1.35 -1.43 -3.38 112.91 112.61 1r4p h THR 295 Ca -0.01 -1.71 -0.73 0.00 -0.55 0.00 0.00 66.41 63.41 1r4p h THR 295 Cb 1.16 2.11 -0.09 0.00 -1.73 0.00 0.00 68.15 69.60 1r4p h THR 295 CO 0.10 0.26 2.68 0.61 -0.25 0.00 0.00 175.52 178.92 1r4p n GLY 296 N 1.22 4.62 0.38 5.82 0.00 -0.27 -5.08 105.19 111.89 1r4p n GLY 296 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.33 1r4p n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60