#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2p s ASP 3 N 0.00 5.73 0.17 3.42 -4.77 -1.26 -1.21 116.67 118.76 1i2p s ASP 3 Ca 0.00 0.66 -0.14 0.00 -3.30 0.00 0.00 52.55 49.76 1i2p s ASP 3 Cb 0.00 -1.75 0.06 0.00 -1.09 0.00 0.00 42.92 40.14 1i2p s ASP 3 CO 0.00 -0.92 1.83 0.11 0.70 0.00 0.00 175.17 176.89 1i2p h LYS 4 N -0.00 0.66 -0.00 2.11 6.56 -1.02 -2.30 116.57 122.58 1i2p h LYS 4 Ca -0.46 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.12 1i2p h LYS 4 Cb 1.25 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.73 1i2p h LYS 4 CO 0.60 0.44 -0.16 1.25 -2.06 0.00 0.00 179.45 179.52 1i2p h LEU 5 N 0.68 -0.46 -1.02 2.94 6.46 -1.81 0.14 115.31 122.25 1i2p h LEU 5 Ca 0.19 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 1i2p h LEU 5 Cb -0.07 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.99 1i2p h LEU 5 CO -0.04 -0.22 0.66 0.74 -0.62 0.00 0.00 178.44 178.95 1i2p h THR 6 N -0.26 1.17 -0.37 1.05 2.02 -1.87 -2.49 112.91 112.16 1i2p h THR 6 Ca 0.05 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1i2p h THR 6 Cb 0.33 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1i2p h THR 6 CO -0.15 0.23 -0.01 -1.28 0.37 0.00 0.00 175.52 174.67 1i2p h SER 7 N 1.26 0.65 -0.66 4.18 0.87 -0.81 -3.02 113.55 116.03 1i2p h SER 7 Ca 0.40 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1i2p h SER 7 Cb 0.01 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 1i2p h SER 7 CO -0.13 0.81 0.44 0.25 -0.53 0.00 0.00 176.83 177.67 1i2p h LEU 8 N 0.47 0.64 -1.78 2.23 5.85 -0.32 -2.07 115.31 120.34 1i2p h LEU 8 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1i2p h LEU 8 Cb 0.49 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1i2p h LEU 8 CO 0.02 0.43 0.05 0.03 -0.34 0.00 0.00 178.44 178.63 1i2p h ARG 9 N 0.74 0.00 -0.02 1.25 3.08 -1.33 -0.59 114.38 117.52 1i2p h ARG 9 Ca 0.27 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.16 1i2p h ARG 9 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1i2p h ARG 9 CO -0.08 0.00 -0.70 1.96 -1.07 0.00 0.00 179.97 180.08 1i2p h GLN 10 N 0.00 0.13 0.00 0.04 4.20 -1.50 -3.36 115.11 114.62 1i2p h GLN 10 Ca 0.00 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1i2p h GLN 10 Cb 0.09 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1i2p h GLN 10 CO 0.00 0.77 -1.72 0.66 -0.67 0.00 0.00 178.83 177.87 1i2p n TYR 11 N -3.76 0.00 -4.28 2.96 4.01 -0.58 -5.03 117.16 110.48 1i2p n TYR 11 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 1i2p n TYR 11 Cb 0.68 -0.47 -0.15 0.00 -0.31 0.00 0.00 39.34 39.09 1i2p n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1i2p s THR 12 N -2.50 0.59 -0.07 -0.72 2.01 -0.33 -4.28 115.64 110.34 1i2p s THR 12 Ca -0.05 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1i2p s THR 12 Cb 0.05 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1i2p s THR 12 CO 0.50 0.17 1.21 -0.89 -0.69 0.00 0.00 174.62 174.92 1i2p s THR 13 N -0.09 4.25 -0.05 -0.82 2.01 -0.91 -4.06 115.64 115.97 1i2p s THR 13 Ca 0.02 1.57 -0.23 0.00 0.31 0.00 0.00 61.69 63.37 1i2p s THR 13 Cb -0.04 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1i2p s THR 13 CO -0.00 -0.02 0.67 -0.69 -0.69 0.00 0.00 174.62 173.89 1i2p s VAL 14 N 2.35 5.00 0.00 3.82 1.01 -1.26 -2.25 120.40 129.08 1i2p s VAL 14 Ca 0.56 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1i2p s VAL 14 Cb -0.24 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1i2p s VAL 14 CO 0.21 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 1i2p s VAL 15 N 0.51 1.45 -0.20 2.92 1.01 -0.42 -1.62 120.40 124.06 1i2p s VAL 15 Ca 0.35 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1i2p s VAL 15 Cb -0.18 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1i2p s VAL 15 CO 0.18 0.32 0.12 0.00 0.00 0.00 0.00 175.10 175.72 1i2p s ALA 16 N -0.54 3.64 -0.92 5.51 0.00 -1.01 -0.67 121.76 127.77 1i2p s ALA 16 Ca 0.07 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 1i2p s ALA 16 Cb -0.07 -2.13 0.22 0.00 0.00 0.00 0.00 23.12 21.14 1i2p s ALA 16 CO 0.00 0.17 0.92 0.00 0.00 0.00 0.00 175.76 176.85 1i2p s ALA 17 N 0.35 4.12 -0.22 0.00 0.00 -0.41 -1.20 121.76 124.41 1i2p s ALA 17 Ca 0.07 -3.36 -0.35 0.00 0.00 0.00 0.00 51.96 48.32 1i2p s ALA 17 Cb -0.11 -3.63 0.15 0.00 0.00 0.00 0.00 23.12 19.52 1i2p s ALA 17 CO -0.02 -2.38 1.26 -0.08 0.00 0.00 0.00 175.76 174.54 1i2p s THR 18 N 0.27 0.00 -2.02 0.00 -1.32 -0.95 -4.47 115.64 107.16 1i2p s THR 18 Ca 0.24 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.90 1i2p s THR 18 Cb -0.09 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.20 1i2p s THR 18 CO -0.08 0.00 1.23 0.61 -2.21 0.00 0.00 174.62 174.17 1i2p n GLY 19 N 0.02 1.36 3.58 6.08 0.00 -1.26 -4.59 105.19 110.37 1i2p n GLY 19 Ca 0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1i2p n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i2p s ASP 20 N -1.33 6.46 0.60 1.61 2.15 -1.26 -4.95 116.67 119.96 1i2p s ASP 20 Ca 0.29 0.23 0.35 0.00 0.43 0.00 0.00 52.55 53.84 1i2p s ASP 20 Cb 0.18 -2.34 1.96 0.00 -0.30 0.00 0.00 42.92 42.41 1i2p s ASP 20 CO 0.25 -0.60 2.26 0.16 -0.17 0.00 0.00 175.17 177.06 1i2p h ILE 21 N 5.67 0.33 -0.73 4.11 3.07 -1.97 -2.67 117.51 125.32 1i2p h ILE 21 Ca -0.26 -0.11 0.07 0.00 1.55 0.00 0.00 64.86 66.11 1i2p h ILE 21 Cb 1.11 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 38.69 1i2p h ILE 21 CO 0.85 0.02 0.48 0.00 -1.05 0.00 0.00 178.15 178.44 1i2p h ALA 22 N 1.98 1.74 -0.02 0.16 0.00 -2.01 -1.36 119.26 119.75 1i2p h ALA 22 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1i2p h ALA 22 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i2p h ALA 22 CO 0.00 0.14 -0.51 0.00 0.00 0.00 0.00 179.25 178.88 1i2p h ALA 23 N 1.61 1.11 -0.64 0.00 0.00 -1.91 -2.99 119.26 116.45 1i2p h ALA 23 Ca 0.32 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1i2p h ALA 23 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1i2p h ALA 23 CO -0.11 0.65 0.20 0.52 0.00 0.00 0.00 179.25 180.51 1i2p h MET 24 N 0.04 0.97 -0.06 0.00 2.86 -1.38 -1.78 114.93 115.59 1i2p h MET 24 Ca -0.00 -0.19 -0.17 0.00 -2.06 0.00 0.00 59.70 57.28 1i2p h MET 24 Cb 0.92 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1i2p h MET 24 CO 0.07 0.83 -0.71 0.87 1.06 0.00 0.00 176.91 179.03 1i2p h LYS 25 N 0.94 0.30 0.06 1.72 1.57 -1.43 -1.41 116.57 118.32 1i2p h LYS 25 Ca 0.21 -0.24 -0.27 0.00 -1.87 0.00 0.00 60.65 58.48 1i2p h LYS 25 Cb 0.26 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.65 1i2p h LYS 25 CO -0.01 0.88 -1.10 -0.07 -0.57 0.00 0.00 179.45 178.59 1i2p h LEU 26 N 0.20 0.86 -0.70 2.94 3.38 -1.36 -3.38 115.31 117.25 1i2p h LEU 26 Ca -0.02 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1i2p h LEU 26 Cb 1.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1i2p h LEU 26 CO 0.11 1.55 -0.30 -1.22 0.09 0.00 0.00 178.44 178.68 1i2p n TYR 27 N -3.87 0.00 -3.99 1.13 4.01 -0.69 -5.04 117.16 108.71 1i2p n TYR 27 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 1i2p n TYR 27 Cb 0.92 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.97 1i2p n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1i2p n GLN 28 N -0.35 -0.49 -1.61 -0.72 6.02 -0.53 -4.93 117.38 114.77 1i2p n GLN 28 Ca 0.05 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1i2p n GLN 28 Cb 0.25 -2.70 0.06 0.00 1.02 0.00 0.00 30.24 28.87 1i2p n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1i2p s PRO 29 N -6.98 2.69 -0.03 -1.09 0.04 -1.26 -4.99 135.00 123.37 1i2p s PRO 29 Ca 0.44 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 1i2p s PRO 29 Cb -0.23 -1.97 -0.25 0.00 0.04 0.00 0.00 34.50 32.09 1i2p s PRO 29 CO 0.95 -1.23 1.02 0.37 0.04 0.00 0.00 177.00 178.15 1i2p h GLN 30 N -0.81 0.27 -5.33 4.56 4.15 -1.66 -3.41 115.11 112.87 1i2p h GLN 30 Ca -0.45 -0.32 -0.56 0.00 0.77 0.00 0.00 58.65 58.10 1i2p h GLN 30 Cb 1.23 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 28.88 1i2p h GLN 30 CO 0.59 1.04 -0.58 -0.51 -1.93 0.00 0.00 178.83 177.43 1i2p s ASP 31 N -6.57 3.09 0.01 -0.69 1.01 -1.26 0.01 116.67 112.28 1i2p s ASP 31 Ca -0.15 -1.44 0.00 0.00 0.71 0.00 0.00 52.55 51.67 1i2p s ASP 31 Cb 0.02 -0.04 -0.01 0.00 1.01 0.00 0.00 42.92 43.90 1i2p s ASP 31 CO 0.78 -0.63 -0.03 0.00 0.21 0.00 0.00 175.17 175.51 1i2p s ALA 32 N -3.06 0.14 0.06 5.23 0.00 -0.51 -2.40 121.76 121.23 1i2p s ALA 32 Ca 0.31 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1i2p s ALA 32 Cb 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1i2p s ALA 32 CO 0.15 -0.07 -0.21 0.95 0.00 0.00 0.00 175.76 176.57 1i2p s THR 33 N -0.85 1.73 0.26 0.00 -4.23 -0.34 -2.01 115.64 110.20 1i2p s THR 33 Ca -0.09 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1i2p s THR 33 Cb -0.06 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 1i2p s THR 33 CO -0.00 0.13 0.08 0.42 -0.54 0.00 0.00 174.62 174.71 1i2p s THR 34 N -0.92 0.65 0.29 3.99 -4.23 -0.97 -2.23 115.64 112.22 1i2p s THR 34 Ca 0.08 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.45 1i2p s THR 34 Cb -0.09 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1i2p s THR 34 CO 0.03 -0.03 0.58 0.54 -0.54 0.00 0.00 174.62 175.20 1i2p s ASN 35 N -3.33 0.00 0.31 3.99 2.20 -1.26 -4.46 114.94 112.39 1i2p s ASN 35 Ca 0.37 -0.95 0.06 0.00 -0.94 0.00 0.00 52.86 51.41 1i2p s ASN 35 Cb 0.08 0.67 0.75 0.00 -2.00 0.00 0.00 41.25 40.75 1i2p s ASN 35 CO 0.13 -1.29 1.78 -0.65 -2.94 0.00 0.00 177.10 174.14 1i2p h PRO 36 N 2.14 0.73 -0.35 3.55 0.11 -1.90 -0.92 132.00 135.36 1i2p h PRO 36 Ca -0.25 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.68 1i2p h PRO 36 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1i2p h PRO 36 CO 0.33 0.49 -0.32 0.77 -0.21 0.00 0.00 178.00 179.06 1i2p h SER 37 N 0.76 0.88 0.34 -2.05 0.02 -1.92 -1.79 113.55 109.80 1i2p h SER 37 Ca 0.57 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1i2p h SER 37 Cb 0.90 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1i2p h SER 37 CO -0.37 1.16 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.99 1i2p h LEU 38 N 0.62 0.11 -0.40 5.07 3.38 -1.81 -1.67 115.31 120.61 1i2p h LEU 38 Ca 0.06 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1i2p h LEU 38 Cb 0.90 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1i2p h LEU 38 CO 0.08 0.53 -0.61 0.40 0.09 0.00 0.00 178.44 178.93 1i2p h ILE 39 N 0.09 1.31 -0.27 1.22 1.08 -1.07 -0.93 117.51 118.93 1i2p h ILE 39 Ca 0.01 -1.85 -0.02 0.00 -0.39 0.00 0.00 64.86 62.60 1i2p h ILE 39 Cb 0.79 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 1i2p h ILE 39 CO 0.06 0.58 0.07 0.25 -0.69 0.00 0.00 178.15 178.43 1i2p h LEU 40 N 0.48 0.41 -0.38 1.44 5.85 -1.01 -1.99 115.31 120.11 1i2p h LEU 40 Ca -0.00 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1i2p h LEU 40 Cb 1.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1i2p h LEU 40 CO 0.12 0.52 0.12 0.78 -0.34 0.00 0.00 178.44 179.64 1i2p h ASN 41 N 0.28 0.56 -0.27 1.25 2.35 -1.26 -2.74 115.58 115.74 1i2p h ASN 41 Ca 0.09 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1i2p h ASN 41 Cb 0.27 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1i2p h ASN 41 CO -0.00 0.62 0.18 0.00 -1.65 0.00 0.00 177.43 176.57 1i2p h ALA 42 N 0.96 1.90 0.00 -0.83 0.00 -1.07 -0.08 119.26 120.13 1i2p h ALA 42 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1i2p h ALA 42 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i2p h ALA 42 CO -0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1i2p h ALA 43 N 1.84 1.00 0.00 0.00 0.00 -1.04 -1.46 119.26 119.60 1i2p h ALA 43 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1i2p h ALA 43 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1i2p h ALA 43 CO -0.02 0.00 -0.64 1.96 0.00 0.00 0.00 179.25 180.54 1i2p h GLN 44 N 0.00 0.00 -6.25 0.00 1.08 -1.05 -3.46 115.11 105.44 1i2p h GLN 44 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1i2p h GLN 44 Cb 0.21 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1i2p h GLN 44 CO 0.00 0.34 1.30 0.42 -0.95 0.00 0.00 178.83 179.95 1i2p s ILE 45 N -3.02 3.05 0.27 2.54 1.01 -0.55 -4.88 121.20 119.61 1i2p s ILE 45 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1i2p s ILE 45 Cb 0.08 -3.04 0.32 0.00 0.01 0.00 0.00 42.46 39.82 1i2p s ILE 45 CO 0.75 -0.01 1.62 1.55 0.00 0.00 0.00 174.94 178.85 1i2p h PRO 46 N 11.89 0.10 0.00 2.79 0.13 -1.88 0.14 132.00 145.17 1i2p h PRO 46 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1i2p h PRO 46 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1i2p h PRO 46 CO 0.95 0.07 0.00 1.05 -0.23 0.00 0.00 178.00 179.84 1i2p h GLU 47 N 0.11 0.00 -0.00 0.86 4.11 -1.95 -1.95 114.58 115.75 1i2p h GLU 47 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 1i2p h GLU 47 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1i2p h GLU 47 CO -0.73 0.00 -0.05 0.66 0.07 0.00 0.00 179.01 178.96 1i2p n TYR 48 N -2.58 0.00 -0.30 2.06 4.02 0.47 -3.99 117.16 116.84 1i2p n TYR 48 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1i2p n TYR 48 Cb 0.15 -0.11 0.25 0.00 -0.02 0.00 0.00 39.34 39.62 1i2p n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1i2p h ARG 49 N 0.61 0.54 -0.92 -0.72 9.65 -1.43 0.69 114.38 122.79 1i2p h ARG 49 Ca 0.00 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1i2p h ARG 49 Cb 0.26 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 1i2p h ARG 49 CO 0.00 0.36 0.60 0.87 2.80 0.00 0.00 179.97 184.60 1i2p h LYS 50 N 0.56 1.03 -0.51 0.20 1.57 -1.83 -1.80 116.57 115.79 1i2p h LYS 50 Ca 0.49 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.13 1i2p h LYS 50 Cb 0.78 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1i2p h LYS 50 CO -0.41 0.68 0.00 -0.07 -0.57 0.00 0.00 179.45 179.08 1i2p h LEU 51 N 1.06 0.82 -0.25 2.94 3.38 -1.14 -2.02 115.31 120.09 1i2p h LEU 51 Ca 0.40 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1i2p h LEU 51 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1i2p h LEU 51 CO -0.15 0.88 -0.18 0.40 0.09 0.00 0.00 178.44 179.48 1i2p h ILE 52 N 0.79 1.31 -0.78 1.22 2.04 -1.07 -2.30 117.51 118.72 1i2p h ILE 52 Ca 0.15 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1i2p h ILE 52 Cb 0.47 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1i2p h ILE 52 CO 0.02 0.41 0.34 0.44 0.00 0.00 0.00 178.15 179.36 1i2p h ASP 53 N 0.28 1.05 -0.56 1.72 3.32 -1.22 -1.63 116.42 119.37 1i2p h ASP 53 Ca 0.05 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1i2p h ASP 53 Cb 0.71 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1i2p h ASP 53 CO 0.05 0.91 0.09 0.44 -1.72 0.00 0.00 179.24 179.01 1i2p h ASP 54 N 1.12 0.89 -0.11 6.45 3.32 -1.34 -0.52 116.42 126.23 1i2p h ASP 54 Ca 0.27 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1i2p h ASP 54 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1i2p h ASP 54 CO -0.03 0.92 0.04 0.00 -1.72 0.00 0.00 179.24 178.45 1i2p h ALA 55 N 1.00 0.12 -0.40 3.45 0.00 -1.00 0.66 119.26 123.08 1i2p h ALA 55 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1i2p h ALA 55 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1i2p h ALA 55 CO 0.01 -0.42 0.21 0.28 0.00 0.00 0.00 179.25 179.33 1i2p h VAL 56 N 0.09 1.16 -0.36 0.00 2.07 -1.19 -1.08 116.25 116.94 1i2p h VAL 56 Ca 0.05 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1i2p h VAL 56 Cb 0.02 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1i2p h VAL 56 CO -0.05 0.17 0.21 0.00 0.02 0.00 0.00 177.57 177.92 1i2p h ALA 57 N 1.06 0.46 -0.64 1.67 0.00 -0.86 -1.78 119.26 119.18 1i2p h ALA 57 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1i2p h ALA 57 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1i2p h ALA 57 CO -0.02 -0.02 0.42 2.35 0.00 0.00 0.00 179.25 181.98 1i2p h TRP 58 N 0.46 0.80 -0.21 0.00 7.01 -0.71 -2.73 115.95 120.57 1i2p h TRP 58 Ca 0.13 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.17 1i2p h TRP 58 Cb 0.04 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1i2p h TRP 58 CO -0.03 0.50 0.07 0.00 -2.79 0.00 0.00 178.44 176.19 1i2p h ALA 59 N 1.23 0.23 0.00 2.65 0.00 -0.85 -1.53 119.26 120.99 1i2p h ALA 59 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1i2p h ALA 59 Cb -0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i2p h ALA 59 CO -0.05 -0.36 0.00 0.87 0.00 0.00 0.00 179.25 179.71 1i2p h LYS 60 N 0.16 0.00 0.00 0.00 1.57 -1.12 -0.54 116.57 116.64 1i2p h LYS 60 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1i2p h LYS 60 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1i2p h LYS 60 CO -0.10 0.00 -0.55 1.04 -0.57 0.00 0.00 179.45 179.27 1i2p n GLN 61 N -2.83 0.18 -0.04 3.15 1.13 -0.61 -4.11 117.38 114.25 1i2p n GLN 61 Ca -0.01 0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 54.98 1i2p n GLN 61 Cb 0.13 -1.62 -0.14 0.00 0.11 0.00 0.00 30.24 28.73 1i2p n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1i2p n GLN 62 N -1.88 0.67 -3.78 -1.09 1.13 -0.23 -5.03 117.38 107.17 1i2p n GLN 62 Ca 0.04 0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 55.24 1i2p n GLN 62 Cb 0.40 -1.71 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 1i2p n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1i2p s SER 63 N -6.18 -0.28 -0.13 1.08 1.04 -1.09 -5.04 113.70 103.09 1i2p s SER 63 Ca -0.11 -0.53 0.15 0.00 0.48 0.00 0.00 55.95 55.94 1i2p s SER 63 Cb 0.07 0.65 0.44 0.00 0.10 0.00 0.00 66.02 67.29 1i2p s SER 63 CO 0.80 -1.19 1.35 0.59 0.98 0.00 0.00 173.24 175.77 1i2p n ASN 64 N -0.41 3.48 -4.49 7.02 3.02 -1.26 -4.58 115.26 118.05 1i2p n ASN 64 Ca -0.07 -2.77 -0.41 0.00 -0.03 0.00 0.00 54.58 51.29 1i2p n ASN 64 Cb 0.61 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1i2p n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i2p s ASP 65 N -1.79 6.01 0.32 6.41 -1.08 -1.26 -4.97 116.67 120.31 1i2p s ASP 65 Ca 0.36 -0.64 0.06 0.00 -0.52 0.00 0.00 52.55 51.80 1i2p s ASP 65 Cb 0.28 -2.13 0.71 0.00 -1.46 0.00 0.00 42.92 40.32 1i2p s ASP 65 CO 0.09 -0.32 1.83 -0.09 0.52 0.00 0.00 175.17 177.21 1i2p h ARG 66 N 8.52 0.79 -0.34 4.34 2.43 -1.99 0.14 114.38 128.27 1i2p h ARG 66 Ca -0.29 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 1i2p h ARG 66 Cb 1.14 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1i2p h ARG 66 CO 0.67 0.52 0.14 0.00 -1.51 0.00 0.00 179.97 179.79 1i2p h ALA 67 N 1.59 0.45 0.00 2.80 0.00 -2.01 -2.27 119.26 119.81 1i2p h ALA 67 Ca 0.50 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1i2p h ALA 67 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1i2p h ALA 67 CO -0.27 0.05 -0.41 0.37 0.00 0.00 0.00 179.25 178.99 1i2p h GLN 68 N 0.41 0.00 -0.41 0.00 4.15 -1.69 -3.09 115.11 114.49 1i2p h GLN 68 Ca 0.11 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.39 1i2p h GLN 68 Cb 0.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1i2p h GLN 68 CO -0.01 0.41 -0.30 1.96 -1.93 0.00 0.00 178.83 178.96 1i2p h GLN 69 N 0.00 0.90 -0.61 1.69 4.20 -0.44 -0.43 115.11 120.41 1i2p h GLN 69 Ca -0.00 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.22 1i2p h GLN 69 Cb 0.87 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1i2p h GLN 69 CO 0.05 1.08 0.16 0.82 -0.67 0.00 0.00 178.83 180.27 1i2p h ILE 70 N 0.76 1.25 -0.29 2.54 2.04 -1.34 0.21 117.51 122.68 1i2p h ILE 70 Ca 0.08 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.92 1i2p h ILE 70 Cb 0.87 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1i2p h ILE 70 CO 0.08 0.33 -0.35 0.58 0.00 0.00 0.00 178.15 178.79 1i2p h VAL 71 N 0.89 1.30 -0.58 1.67 2.07 -1.47 -1.03 116.25 119.10 1i2p h VAL 71 Ca 0.19 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1i2p h VAL 71 Cb 0.33 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1i2p h VAL 71 CO -0.00 0.49 -0.00 0.44 0.02 0.00 0.00 177.57 178.52 1i2p h ASP 72 N 0.50 0.98 -0.34 0.57 3.32 -0.92 -1.70 116.42 118.83 1i2p h ASP 72 Ca 0.04 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.74 1i2p h ASP 72 Cb 0.94 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1i2p h ASP 72 CO 0.08 1.04 -0.08 0.00 -1.72 0.00 0.00 179.24 178.56 1i2p h ALA 73 N 1.06 0.47 -0.52 3.45 0.00 -0.52 -0.73 119.26 122.46 1i2p h ALA 73 Ca 0.17 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1i2p h ALA 73 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1i2p h ALA 73 CO 0.03 0.31 0.09 1.15 0.00 0.00 0.00 179.25 180.83 1i2p h THR 74 N 0.44 1.25 -0.45 0.00 2.02 -1.11 -1.25 112.91 113.81 1i2p h THR 74 Ca 0.09 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.19 1i2p h THR 74 Cb 0.59 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1i2p h THR 74 CO 0.03 0.34 -0.25 0.44 0.37 0.00 0.00 175.52 176.46 1i2p h ASP 75 N 0.75 1.00 -0.16 4.18 3.32 -1.29 -2.88 116.42 121.34 1i2p h ASP 75 Ca 0.16 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 1i2p h ASP 75 Cb 0.40 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1i2p h ASP 75 CO 0.01 1.19 -0.14 0.50 -1.72 0.00 0.00 179.24 179.09 1i2p h LYS 76 N 0.81 0.55 -0.46 3.56 1.63 -1.00 -1.93 116.57 119.72 1i2p h LYS 76 Ca 0.10 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1i2p h LYS 76 Cb 0.83 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 1i2p h LYS 76 CO 0.07 0.67 0.15 1.25 -3.45 0.00 0.00 179.45 178.14 1i2p h LEU 77 N 0.50 0.67 -0.79 5.20 5.85 -1.14 0.39 115.31 126.00 1i2p h LEU 77 Ca 0.09 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1i2p h LEU 77 Cb 0.53 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1i2p h LEU 77 CO 0.03 0.70 0.46 0.00 -0.34 0.00 0.00 178.44 179.29 1i2p h ALA 78 N 1.00 1.00 -0.36 1.25 0.00 -1.28 -1.59 119.26 119.29 1i2p h ALA 78 Ca 0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1i2p h ALA 78 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1i2p h ALA 78 CO -0.01 0.49 -0.31 0.28 0.00 0.00 0.00 179.25 179.70 1i2p h VAL 79 N 1.08 1.28 -0.86 0.00 2.07 -0.99 -2.36 116.25 116.46 1i2p h VAL 79 Ca 0.28 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1i2p h VAL 79 Cb -0.01 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1i2p h VAL 79 CO -0.05 0.49 0.55 0.78 0.02 0.00 0.00 177.57 179.36 1i2p h ASN 80 N 0.65 1.01 -0.23 0.57 2.35 0.14 0.54 115.58 120.61 1i2p h ASN 80 Ca 0.06 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 1i2p h ASN 80 Cb 0.89 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1i2p h ASN 80 CO 0.08 0.75 -0.22 0.40 -1.65 0.00 0.00 177.43 176.79 1i2p h ILE 81 N 1.18 1.27 -0.46 2.81 2.04 -1.22 -2.43 117.51 120.69 1i2p h ILE 81 Ca 0.31 -1.31 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 1i2p h ILE 81 Cb -0.10 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1i2p h ILE 81 CO -0.06 0.43 -0.11 1.23 0.00 0.00 0.00 178.15 179.63 1i2p h GLY 82 N 0.98 0.92 1.01 5.37 0.00 -0.75 -2.64 103.07 107.96 1i2p h GLY 82 Ca 0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1i2p h GLY 82 CO 0.05 0.65 0.46 1.41 0.00 0.00 0.00 176.54 179.12 1i2p h LEU 83 N 0.76 0.89 -0.70 3.11 4.07 -0.62 -0.50 115.31 122.32 1i2p h LEU 83 Ca 0.12 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 1i2p h LEU 83 Cb 0.62 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1i2p h LEU 83 CO 0.04 0.68 0.22 -0.33 -1.08 0.00 0.00 178.44 177.98 1i2p h GLU 84 N 1.02 1.08 -0.50 1.13 4.39 -1.27 -2.97 114.58 117.46 1i2p h GLU 84 Ca 0.27 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1i2p h GLU 84 Cb -0.05 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 1i2p h GLU 84 CO -0.05 0.93 -0.03 0.82 -1.16 0.00 0.00 179.01 179.51 1i2p h ILE 85 N 1.02 1.27 0.00 3.13 2.04 -1.11 -2.84 117.51 121.02 1i2p h ILE 85 Ca 0.23 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1i2p h ILE 85 Cb 0.29 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1i2p h ILE 85 CO -0.01 0.40 0.00 -0.07 0.00 0.00 0.00 178.15 178.47 1i2p h LEU 86 N 0.77 0.00 -0.36 1.44 3.38 -0.94 0.76 115.31 120.36 1i2p h LEU 86 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1i2p h LEU 86 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1i2p h LEU 86 CO 0.03 0.00 -0.13 0.11 0.09 0.00 0.00 178.44 178.54 1i2p h LYS 87 N 0.00 0.00 -0.01 1.13 1.57 -1.44 -3.31 116.57 114.51 1i2p h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i2p h LYS 87 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i2p h LYS 87 CO 0.00 0.13 -0.29 1.28 -0.57 0.00 0.00 179.45 180.00 1i2p n LEU 88 N -3.16 1.25 -4.18 2.94 4.77 0.22 -5.00 117.00 113.84 1i2p n LEU 88 Ca 0.03 -0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 55.05 1i2p n LEU 88 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1i2p n LEU 88 CO 0.34 0.25 -0.49 0.68 -1.33 0.00 0.00 177.39 176.84 1i2p s VAL 89 N -1.62 1.35 -0.43 4.08 -7.23 -0.93 -4.90 120.40 110.71 1i2p s VAL 89 Ca 0.09 -0.99 0.25 0.00 -1.81 0.00 0.00 61.98 59.53 1i2p s VAL 89 Cb 0.10 -1.18 0.33 0.00 0.56 0.00 0.00 36.38 36.19 1i2p s VAL 89 CO 0.33 0.17 1.71 1.55 -0.31 0.00 0.00 175.10 178.55 1i2p h PRO 90 N 5.12 0.00 0.00 4.82 0.13 -1.80 -3.45 132.00 136.82 1i2p h PRO 90 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1i2p h PRO 90 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1i2p h PRO 90 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1i2p n GLY 91 N 0.94 0.95 3.74 1.56 0.00 0.10 -5.05 105.19 107.43 1i2p n GLY 91 Ca 0.04 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1i2p n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i2p s ARG 92 N 3.37 2.47 -0.03 1.61 0.52 -1.26 -4.83 118.95 120.81 1i2p s ARG 92 Ca 0.00 -1.42 0.07 0.00 -0.52 0.00 0.00 55.73 53.86 1i2p s ARG 92 Cb 0.00 -2.26 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1i2p s ARG 92 CO 0.00 0.22 -0.24 -1.50 0.02 0.00 0.00 175.30 173.79 1i2p s ILE 93 N -2.34 2.17 -0.21 1.52 1.10 -0.97 -1.42 121.20 121.05 1i2p s ILE 93 Ca 0.36 -1.06 -0.06 0.00 -0.51 0.00 0.00 60.65 59.38 1i2p s ILE 93 Cb -0.05 -1.77 -0.03 0.00 0.15 0.00 0.00 42.46 40.77 1i2p s ILE 93 CO 0.23 0.58 0.04 -0.44 -2.11 0.00 0.00 174.94 173.23 1i2p s SER 94 N -0.53 5.11 -0.10 4.50 0.01 -0.85 -1.48 113.70 120.36 1i2p s SER 94 Ca 0.07 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1i2p s SER 94 Cb -0.11 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1i2p s SER 94 CO 0.00 0.06 -0.22 -0.89 0.41 0.00 0.00 173.24 172.60 1i2p s THR 95 N 1.03 1.93 0.02 1.44 2.01 -0.80 -2.29 115.64 118.97 1i2p s THR 95 Ca 0.03 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.95 1i2p s THR 95 Cb -0.14 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.63 1i2p s THR 95 CO 0.02 0.53 0.43 -0.70 -0.69 0.00 0.00 174.62 174.22 1i2p s GLU 96 N 0.49 3.96 0.51 4.92 2.12 -1.26 -0.85 118.70 128.57 1i2p s GLU 96 Ca -0.16 0.46 -0.18 0.00 0.36 0.00 0.00 54.97 55.45 1i2p s GLU 96 Cb -0.17 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 1i2p s GLU 96 CO 0.06 0.68 1.01 0.14 -0.54 0.00 0.00 175.26 176.60 1i2p s VAL 97 N -1.10 4.17 -0.44 3.70 -7.23 -0.57 -4.90 120.40 114.03 1i2p s VAL 97 Ca 0.25 1.17 -0.44 0.00 -1.81 0.00 0.00 61.98 61.15 1i2p s VAL 97 Cb -0.17 -3.55 -0.18 0.00 0.56 0.00 0.00 36.38 33.03 1i2p s VAL 97 CO 0.14 -0.46 1.78 -0.67 -0.31 0.00 0.00 175.10 175.58 1i2p n ASP 98 N -1.34 1.43 0.24 4.85 -0.08 -1.26 -4.81 116.55 115.58 1i2p n ASP 98 Ca 0.08 1.02 0.16 0.00 -1.51 0.00 0.00 54.79 54.54 1i2p n ASP 98 Cb 0.53 -0.96 0.79 0.00 2.34 0.00 0.00 41.12 43.82 1i2p n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i2p h ALA 99 N 6.72 1.00 0.00 -1.67 0.00 -1.91 -2.38 119.26 121.02 1i2p h ALA 99 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1i2p h ALA 99 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1i2p h ALA 99 CO 1.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.79 1i2p n ARG 100 N -2.68 0.11 -0.25 0.00 1.74 -1.26 -2.09 116.66 112.23 1i2p n ARG 100 Ca -0.01 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.58 1i2p n ARG 100 Cb 0.14 -1.73 0.25 0.00 -1.02 0.00 0.00 32.46 30.10 1i2p n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i2p n LEU 101 N -1.94 3.64 -0.14 0.55 4.77 -0.90 -4.62 117.00 118.36 1i2p n LEU 101 Ca 0.02 -1.66 0.28 0.00 -0.03 0.00 0.00 56.01 54.62 1i2p n LEU 101 Cb 0.18 -0.33 0.71 0.00 -2.33 0.00 0.00 43.42 41.65 1i2p n LEU 101 CO 0.15 0.83 1.26 0.28 -1.33 0.00 0.00 177.39 178.58 1i2p h SER 102 N 4.44 0.00 -0.34 -1.43 0.02 -1.60 -0.03 113.55 114.61 1i2p h SER 102 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1i2p h SER 102 Cb 0.99 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1i2p h SER 102 CO 0.00 0.00 0.02 -1.22 -1.14 0.00 0.00 176.83 174.49 1i2p n TYR 103 N -3.93 1.21 -3.79 3.45 4.01 -1.26 -4.02 117.16 112.83 1i2p n TYR 103 Ca 0.18 -0.96 -0.30 0.00 -0.16 0.00 0.00 57.90 56.66 1i2p n TYR 103 Cb 1.01 -0.39 -0.15 0.00 -0.31 0.00 0.00 39.34 39.51 1i2p n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1i2p s ASP 104 N -1.79 4.09 0.11 7.72 -1.08 -0.03 -4.94 116.67 120.76 1i2p s ASP 104 Ca 0.45 -1.66 -0.21 0.00 -0.52 0.00 0.00 52.55 50.61 1i2p s ASP 104 Cb 0.37 -1.00 -0.09 0.00 -1.46 0.00 0.00 42.92 40.74 1i2p s ASP 104 CO 0.09 -0.39 1.75 0.74 0.52 0.00 0.00 175.17 177.87 1i2p h THR 105 N 6.52 0.97 -0.45 1.71 2.02 -1.81 -1.61 112.91 120.27 1i2p h THR 105 Ca -0.12 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1i2p h THR 105 Cb 1.02 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1i2p h THR 105 CO 0.47 0.02 0.12 -0.33 0.37 0.00 0.00 175.52 176.16 1i2p h GLU 106 N 0.10 0.71 -0.35 6.66 4.39 -1.95 -1.96 114.58 122.20 1i2p h GLU 106 Ca 0.05 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1i2p h GLU 106 Cb 0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1i2p h GLU 106 CO -0.06 0.71 -0.10 0.00 -1.16 0.00 0.00 179.01 178.41 1i2p h ALA 107 N 0.98 1.19 -0.47 3.43 0.00 -1.90 -2.14 119.26 120.33 1i2p h ALA 107 Ca 0.14 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1i2p h ALA 107 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1i2p h ALA 107 CO 0.00 0.52 -0.20 0.77 0.00 0.00 0.00 179.25 180.35 1i2p h SER 108 N 0.54 0.99 -0.49 0.00 0.02 -1.09 -1.43 113.55 112.10 1i2p h SER 108 Ca 0.10 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1i2p h SER 108 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1i2p h SER 108 CO 0.03 1.16 0.23 0.40 -1.14 0.00 0.00 176.83 177.51 1i2p h ILE 109 N 0.82 1.20 -0.49 3.27 2.04 -1.15 -0.95 117.51 122.24 1i2p h ILE 109 Ca 0.11 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1i2p h ILE 109 Cb 0.77 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1i2p h ILE 109 CO 0.06 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.64 1i2p h ALA 110 N 1.07 0.64 -0.64 1.87 0.00 -1.25 -1.90 119.26 119.04 1i2p h ALA 110 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1i2p h ALA 110 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1i2p h ALA 110 CO -0.02 0.23 0.06 -0.22 0.00 0.00 0.00 179.25 179.30 1i2p h LYS 111 N 0.65 1.08 -0.61 0.00 1.63 -1.10 -1.55 116.57 116.66 1i2p h LYS 111 Ca 0.17 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1i2p h LYS 111 Cb 0.17 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 1i2p h LYS 111 CO -0.02 1.01 0.29 0.00 -3.45 0.00 0.00 179.45 177.29 1i2p h ALA 112 N 1.06 0.79 -0.10 5.00 0.00 -0.97 -1.54 119.26 123.50 1i2p h ALA 112 Ca 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1i2p h ALA 112 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1i2p h ALA 112 CO 0.02 0.35 -0.31 0.87 0.00 0.00 0.00 179.25 180.18 1i2p h LYS 113 N 0.84 0.18 -0.35 0.00 1.57 -1.15 -1.76 116.57 115.90 1i2p h LYS 113 Ca 0.21 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1i2p h LYS 113 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1i2p h LYS 113 CO -0.03 0.49 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.23 1i2p h ARG 114 N 0.16 0.63 -0.69 3.15 9.65 -0.70 -0.80 114.38 125.78 1i2p h ARG 114 Ca 0.02 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 58.61 1i2p h ARG 114 Cb 0.64 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 1i2p h ARG 114 CO 0.05 0.77 0.13 -0.07 2.80 0.00 0.00 179.97 183.64 1i2p h LEU 115 N 0.44 1.08 -0.91 3.80 3.38 -1.08 -2.03 115.31 119.98 1i2p h LEU 115 Ca 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1i2p h LEU 115 Cb 0.50 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1i2p h LEU 115 CO 0.02 1.06 0.39 0.40 0.09 0.00 0.00 178.44 180.40 1i2p h ILE 116 N 1.06 1.25 -0.49 1.22 1.08 -1.19 -2.11 117.51 118.34 1i2p h ILE 116 Ca 0.21 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1i2p h ILE 116 Cb 0.42 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1i2p h ILE 116 CO 0.01 0.30 0.32 0.50 -0.69 0.00 0.00 178.15 178.59 1i2p h LYS 117 N 1.16 0.63 -0.56 2.37 1.63 -0.65 -0.12 116.57 121.05 1i2p h LYS 117 Ca 0.28 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 1i2p h LYS 117 Cb 0.11 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1i2p h LYS 117 CO -0.04 0.42 0.13 -0.07 -3.45 0.00 0.00 179.45 176.44 1i2p h LEU 118 N 0.65 0.80 -0.32 5.20 3.38 -0.95 0.29 115.31 124.36 1i2p h LEU 118 Ca 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1i2p h LEU 118 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1i2p h LEU 118 CO -0.04 0.79 -0.13 1.88 0.09 0.00 0.00 178.44 181.03 1i2p h TYR 119 N 0.82 0.74 -0.88 1.13 0.05 -1.00 -2.97 116.97 114.87 1i2p h TYR 119 Ca 0.18 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1i2p h TYR 119 Cb 0.31 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1i2p h TYR 119 CO 0.02 0.86 0.45 -0.91 -1.05 0.00 0.00 178.16 177.52 1i2p h ASN 120 N 0.42 1.12 0.25 3.88 2.35 -0.66 -1.34 115.58 121.60 1i2p h ASN 120 Ca 0.07 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1i2p h ASN 120 Cb 0.64 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1i2p h ASN 120 CO 0.04 0.93 -0.02 0.44 -1.65 0.00 0.00 177.43 177.17 1i2p h ASP 121 N 1.24 0.00 -0.08 5.81 3.32 -0.87 0.90 116.42 126.75 1i2p h ASP 121 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1i2p h ASP 121 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1i2p h ASP 121 CO -0.04 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1i2p n ALA 122 N -2.14 2.52 -0.38 3.45 0.00 -0.59 -4.94 120.51 118.43 1i2p n ALA 122 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1i2p n ALA 122 Cb 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1i2p n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2p n GLY 123 N 1.24 0.77 3.70 0.00 0.00 0.31 -5.06 105.19 106.15 1i2p n GLY 123 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1i2p n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2p s ILE 124 N -2.25 5.19 0.59 -0.61 -1.09 -0.68 -4.99 121.20 117.37 1i2p s ILE 124 Ca 0.00 0.82 -0.08 0.00 -2.23 0.00 0.00 60.65 59.16 1i2p s ILE 124 Cb 0.00 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1i2p s ILE 124 CO 0.00 0.29 0.94 -0.94 -1.23 0.00 0.00 174.94 174.00 1i2p s SER 125 N 0.82 5.93 0.58 3.58 1.04 -1.26 -3.48 113.70 120.90 1i2p s SER 125 Ca 0.22 1.05 0.28 0.00 0.48 0.00 0.00 55.95 57.99 1i2p s SER 125 Cb -0.15 -2.11 1.65 0.00 0.10 0.00 0.00 66.02 65.51 1i2p s SER 125 CO 0.09 -0.93 2.11 0.78 0.98 0.00 0.00 173.24 176.26 1i2p h ASN 126 N -0.20 0.00 0.00 7.02 4.21 -1.95 -2.72 115.58 121.94 1i2p h ASN 126 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1i2p h ASN 126 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1i2p h ASN 126 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1i2p n ASP 127 N -3.85 0.00 -0.41 5.81 5.75 -1.26 -2.32 116.55 120.28 1i2p n ASP 127 Ca 0.01 -0.91 0.04 0.00 -0.01 0.00 0.00 54.79 53.93 1i2p n ASP 127 Cb 0.31 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1i2p n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i2p n ARG 128 N -0.89 2.08 -4.21 0.11 5.12 -1.03 -4.85 116.66 112.99 1i2p n ARG 128 Ca 0.14 -1.62 -0.19 0.00 -1.93 0.00 0.00 57.85 54.25 1i2p n ARG 128 Cb 0.06 -1.18 -0.12 0.00 -1.16 0.00 0.00 32.46 30.07 1i2p n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1i2p s ILE 129 N -0.90 1.28 -0.07 0.55 1.01 -0.98 -2.29 121.20 119.81 1i2p s ILE 129 Ca 0.14 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.29 1i2p s ILE 129 Cb 0.08 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.27 1i2p s ILE 129 CO 0.11 -0.27 -0.01 -0.76 0.00 0.00 0.00 174.94 174.00 1i2p s LEU 130 N -2.02 0.78 -0.14 2.97 1.43 -0.55 -4.57 118.68 116.58 1i2p s LEU 130 Ca 0.03 -0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 1i2p s LEU 130 Cb -0.08 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 1i2p s LEU 130 CO 0.03 -0.16 0.69 -0.63 0.23 0.00 0.00 176.35 176.51 1i2p s ILE 131 N 1.73 5.01 -0.20 -0.59 -1.09 -0.76 -1.90 121.20 123.40 1i2p s ILE 131 Ca 0.02 1.37 -0.14 0.00 -2.23 0.00 0.00 60.65 59.66 1i2p s ILE 131 Cb -0.13 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1i2p s ILE 131 CO -0.04 0.15 0.32 -0.75 -1.23 0.00 0.00 174.94 173.39 1i2p s LYS 132 N 1.51 4.18 0.05 2.79 2.20 -0.03 -0.76 119.74 129.67 1i2p s LYS 132 Ca 0.34 0.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.07 1i2p s LYS 132 Cb -0.17 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1i2p s LYS 132 CO 0.13 0.05 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.56 1i2p s LEU 133 N 1.04 2.24 0.38 5.43 1.43 -0.87 -1.51 118.68 126.83 1i2p s LEU 133 Ca 0.16 -0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 52.47 1i2p s LEU 133 Cb -0.14 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 1i2p s LEU 133 CO 0.06 -0.12 1.17 0.00 0.23 0.00 0.00 176.35 177.69 1i2p s ALA 134 N -1.21 3.21 0.00 4.21 0.00 -1.26 -1.52 121.76 125.19 1i2p s ALA 134 Ca -0.05 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 52.84 1i2p s ALA 134 Cb -0.09 -3.38 -0.21 0.00 0.00 0.00 0.00 23.12 19.44 1i2p s ALA 134 CO 0.01 -0.50 3.17 0.43 0.00 0.00 0.00 175.76 178.88 1i2p n SER 135 N 0.25 4.98 -4.83 0.00 7.64 -0.60 -4.26 113.62 116.80 1i2p n SER 135 Ca 0.03 -2.41 -0.27 0.00 1.01 0.00 0.00 58.87 57.24 1i2p n SER 135 Cb 0.46 -1.29 0.09 0.00 -1.01 0.00 0.00 64.21 62.45 1i2p n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i2p s THR 136 N 0.92 2.19 0.24 0.44 -4.23 -1.26 -4.86 115.64 109.09 1i2p s THR 136 Ca 0.52 -0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1i2p s THR 136 Cb 0.25 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 71.35 1i2p s THR 136 CO 0.00 0.00 1.91 -0.25 -0.54 0.00 0.00 174.62 175.74 1i2p h TRP 137 N -0.77 1.23 -0.63 3.99 2.91 -1.90 -1.83 115.95 118.95 1i2p h TRP 137 Ca -0.44 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.53 1i2p h TRP 137 Cb 1.31 -0.41 -0.03 0.00 -0.51 0.00 0.00 29.16 29.52 1i2p h TRP 137 CO 0.16 0.79 0.14 1.96 -1.03 0.00 0.00 178.44 180.45 1i2p h GLN 138 N 1.31 1.01 -0.36 2.65 7.50 -1.92 -1.85 115.11 123.44 1i2p h GLN 138 Ca 0.35 -0.24 -0.11 0.00 0.50 0.00 0.00 58.65 59.15 1i2p h GLN 138 Cb -0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.26 1i2p h GLN 138 CO -0.07 0.90 -0.24 0.78 -1.50 0.00 0.00 178.83 178.70 1i2p h GLY 139 N 1.04 0.77 0.99 3.46 0.00 -1.57 -1.72 103.07 106.04 1i2p h GLY 139 Ca 0.20 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1i2p h GLY 139 CO 0.00 0.60 -0.09 -2.22 0.00 0.00 0.00 176.54 174.84 1i2p h ILE 140 N 0.62 1.27 -0.30 2.60 2.04 -1.15 -1.03 117.51 121.56 1i2p h ILE 140 Ca 0.08 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.70 1i2p h ILE 140 Cb 0.73 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1i2p h ILE 140 CO 0.06 0.40 -0.11 0.03 0.00 0.00 0.00 178.15 178.52 1i2p h ARG 141 N 0.61 0.51 -0.31 2.37 2.47 -1.21 -1.55 114.38 117.27 1i2p h ARG 141 Ca 0.11 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1i2p h ARG 141 Cb 0.61 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1i2p h ARG 141 CO 0.04 0.62 -0.04 0.00 0.56 0.00 0.00 179.97 181.15 1i2p h ALA 142 N 1.41 0.42 -0.77 0.04 0.00 -1.08 -3.04 119.26 116.24 1i2p h ALA 142 Ca 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1i2p h ALA 142 Cb 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1i2p h ALA 142 CO 0.03 0.20 0.37 0.00 0.00 0.00 0.00 179.25 179.85 1i2p h ALA 143 N 0.81 1.20 -0.96 0.00 0.00 -0.81 -1.14 119.26 118.37 1i2p h ALA 143 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i2p h ALA 143 Cb 0.50 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1i2p h ALA 143 CO 0.02 0.61 0.63 1.49 0.00 0.00 0.00 179.25 182.01 1i2p h GLU 144 N 1.09 1.25 -0.18 0.00 4.81 -1.25 -0.74 114.58 119.55 1i2p h GLU 144 Ca 0.26 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1i2p h GLU 144 Cb 0.11 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1i2p h GLU 144 CO -0.03 0.83 -0.23 0.37 -0.73 0.00 0.00 179.01 179.22 1i2p h GLN 145 N 1.29 0.47 -0.80 1.92 5.75 -1.33 -3.14 115.11 119.28 1i2p h GLN 145 Ca 0.36 -0.27 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1i2p h GLN 145 Cb -0.13 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.40 1i2p h GLN 145 CO -0.08 0.85 0.53 -0.07 -2.65 0.00 0.00 178.83 177.40 1i2p h LEU 146 N 0.13 0.92 -1.20 -2.39 3.38 -0.87 -2.28 115.31 112.99 1i2p h LEU 146 Ca 0.02 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1i2p h LEU 146 Cb 0.79 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1i2p h LEU 146 CO 0.05 0.67 0.54 -0.33 0.09 0.00 0.00 178.44 179.47 1i2p h GLU 147 N 1.08 1.06 0.00 1.13 4.39 -0.97 -0.69 114.58 120.59 1i2p h GLU 147 Ca 0.29 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1i2p h GLU 147 Cb -0.12 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.29 1i2p h GLU 147 CO -0.06 0.70 -0.13 0.87 -1.16 0.00 0.00 179.01 179.23 1i2p h LYS 148 N 1.09 0.00 -0.64 2.33 1.57 -1.36 -2.11 116.57 117.45 1i2p h LYS 148 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1i2p h LYS 148 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1i2p h LYS 148 CO -0.07 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.32 1i2p n GLU 149 N -3.57 3.35 -0.86 3.15 1.02 -0.38 -4.93 120.64 118.41 1i2p n GLU 149 Ca -0.01 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.68 1i2p n GLU 149 Cb 0.26 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1i2p n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i2p n GLY 150 N 1.02 0.48 3.21 0.62 0.00 -0.79 -5.04 105.19 104.69 1i2p n GLY 150 Ca 0.22 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1i2p n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2p s ILE 151 N -2.00 3.00 0.25 -0.61 1.01 -0.51 -4.92 121.20 117.42 1i2p s ILE 151 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 1i2p s ILE 151 Cb 0.00 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.81 1i2p s ILE 151 CO 0.00 0.13 0.93 0.20 0.00 0.00 0.00 174.94 176.20 1i2p s ASN 152 N 1.33 7.56 0.24 3.58 0.01 -1.26 -2.79 114.94 123.61 1i2p s ASN 152 Ca -0.01 1.90 0.12 0.00 -0.71 0.00 0.00 52.86 54.16 1i2p s ASN 152 Cb -0.17 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.85 1i2p s ASN 152 CO -0.03 0.12 -0.22 0.00 -1.51 0.00 0.00 177.10 175.46 1i2p s ASN 154 N -3.10 4.52 -0.46 0.00 3.84 0.06 -2.15 114.94 117.65 1i2p s ASN 154 Ca 0.26 -1.64 -0.24 0.00 0.21 0.00 0.00 52.86 51.45 1i2p s ASN 154 Cb -0.06 -1.55 0.03 0.00 -0.55 0.00 0.00 41.25 39.12 1i2p s ASN 154 CO 0.12 -0.26 0.83 -0.76 -2.79 0.00 0.00 177.10 174.25 1i2p s LEU 155 N 1.06 4.19 0.00 3.21 2.01 -0.13 -2.04 118.68 126.98 1i2p s LEU 155 Ca -0.02 -0.08 0.05 0.00 0.01 0.00 0.00 54.13 54.09 1i2p s LEU 155 Cb -0.20 -3.01 0.05 0.00 0.01 0.00 0.00 46.19 43.05 1i2p s LEU 155 CO -0.06 -0.97 0.43 1.07 1.01 0.00 0.00 176.35 177.82 1i2p n THR 156 N 6.21 0.00 -3.83 5.49 5.66 -0.58 -0.55 114.28 126.68 1i2p n THR 156 Ca 0.03 -1.54 -0.27 0.00 -3.05 0.00 0.00 64.05 59.21 1i2p n THR 156 Cb 0.48 -0.36 0.03 0.00 -1.55 0.00 0.00 70.33 68.94 1i2p n THR 156 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1i2p n LEU 157 N 0.00 -2.77 -4.58 1.09 4.77 -1.26 -1.56 117.00 112.70 1i2p n LEU 157 Ca 0.04 -0.77 -0.40 0.00 -0.03 0.00 0.00 56.01 54.85 1i2p n LEU 157 Cb 0.46 -2.63 -0.09 0.00 -2.33 0.00 0.00 43.42 38.84 1i2p n LEU 157 CO 0.28 0.47 0.13 -0.22 -1.33 0.00 0.00 177.39 176.72 1i2p s LEU 158 N -7.12 4.23 -0.01 2.23 0.20 -1.25 -4.47 118.68 112.47 1i2p s LEU 158 Ca 0.48 0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.40 1i2p s LEU 158 Cb -0.24 -2.49 -0.01 0.00 -0.43 0.00 0.00 46.19 43.03 1i2p s LEU 158 CO 0.82 -0.33 -0.01 0.49 -0.29 0.00 0.00 176.35 177.03 1i2p n PHE 159 N 5.50 0.00 -3.58 5.38 3.72 -1.26 -2.55 117.46 124.67 1i2p n PHE 159 Ca -0.07 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.11 1i2p n PHE 159 Cb 0.50 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 1i2p n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1i2p s SER 160 N -4.14 6.21 0.32 4.37 1.04 -1.26 -4.87 113.70 115.37 1i2p s SER 160 Ca -0.02 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.68 1i2p s SER 160 Cb 0.00 -1.79 0.54 0.00 0.10 0.00 0.00 66.02 64.87 1i2p s SER 160 CO 0.03 -0.27 1.75 0.15 0.98 0.00 0.00 173.24 175.88 1i2p h PHE 161 N 0.90 0.24 -0.71 5.02 3.57 -1.97 -2.45 116.94 121.53 1i2p h PHE 161 Ca -0.50 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 60.93 1i2p h PHE 161 Cb 1.23 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1i2p h PHE 161 CO 0.47 0.54 0.38 0.00 -2.23 0.00 0.00 178.31 177.47 1i2p h ALA 162 N 1.46 1.33 -0.28 2.41 0.00 -1.93 -0.48 119.26 121.77 1i2p h ALA 162 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1i2p h ALA 162 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1i2p h ALA 162 CO 0.05 0.54 -0.00 1.96 0.00 0.00 0.00 179.25 181.80 1i2p h GLN 163 N 0.99 0.49 -0.51 0.00 4.20 -1.81 -1.76 115.11 116.71 1i2p h GLN 163 Ca 0.25 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1i2p h GLN 163 Cb 0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1i2p h GLN 163 CO -0.04 0.65 0.33 0.00 -0.67 0.00 0.00 178.83 179.10 1i2p h ALA 164 N 0.82 0.65 -0.21 3.87 0.00 -1.15 -1.36 119.26 121.88 1i2p h ALA 164 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1i2p h ALA 164 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1i2p h ALA 164 CO 0.01 0.08 0.07 -0.09 0.00 0.00 0.00 179.25 179.33 1i2p h ARG 165 N 0.68 0.33 -0.62 0.00 2.43 -1.05 -2.31 114.38 113.84 1i2p h ARG 165 Ca 0.19 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1i2p h ARG 165 Cb -0.07 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1i2p h ARG 165 CO -0.05 0.41 0.37 0.00 -1.51 0.00 0.00 179.97 179.20 1i2p h ALA 166 N 0.90 1.50 -0.41 2.80 0.00 -1.12 -1.81 119.26 121.11 1i2p h ALA 166 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1i2p h ALA 166 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1i2p h ALA 166 CO -0.00 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 1i2p h ALA 168 N 0.87 0.82 0.00 0.00 0.00 -1.00 -2.54 119.26 117.42 1i2p h ALA 168 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i2p h ALA 168 Cb 0.54 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1i2p h ALA 168 CO 0.03 0.44 -0.07 0.93 0.00 0.00 0.00 179.25 180.58 1i2p h GLU 169 N 0.89 0.00 -0.01 0.00 5.08 -1.24 -2.06 114.58 117.25 1i2p h GLU 169 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1i2p h GLU 169 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1i2p h GLU 169 CO -0.02 0.07 -0.14 0.00 -1.00 0.00 0.00 179.01 177.92 1i2p n ALA 170 N -2.15 2.84 -2.51 3.43 0.00 -0.84 -4.95 120.51 116.34 1i2p n ALA 170 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 1i2p n ALA 170 Cb 0.30 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.50 1i2p n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2p n GLY 171 N 1.28 -0.21 3.76 0.00 0.00 -0.77 -4.55 105.19 104.70 1i2p n GLY 171 Ca 0.14 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1i2p n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i2p s VAL 172 N -2.85 3.07 0.16 1.61 -7.23 -1.20 -4.96 120.40 109.00 1i2p s VAL 172 Ca 0.09 0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 60.66 1i2p s VAL 172 Cb -0.04 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 33.89 1i2p s VAL 172 CO 0.12 -0.29 1.63 0.15 -0.31 0.00 0.00 175.10 176.40 1i2p h PHE 173 N 0.08 0.99 -2.47 2.82 3.04 -1.94 -3.39 116.94 116.07 1i2p h PHE 173 Ca -0.47 -0.16 -0.09 0.00 3.98 0.00 0.00 57.97 61.24 1i2p h PHE 173 Cb 1.26 -0.26 -0.20 0.00 2.56 0.00 0.00 35.95 39.31 1i2p h PHE 173 CO 0.53 0.90 -0.02 -1.17 -2.02 0.00 0.00 178.31 176.52 1i2p s LEU 174 N -9.44 0.03 0.10 0.59 0.20 -0.91 -1.05 118.68 108.20 1i2p s LEU 174 Ca -0.12 0.44 0.10 0.00 0.69 0.00 0.00 54.13 55.23 1i2p s LEU 174 Cb 0.12 1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 47.80 1i2p s LEU 174 CO 0.83 -0.53 -0.24 0.27 -0.29 0.00 0.00 176.35 176.38 1i2p s ILE 175 N -1.24 2.01 -0.70 6.68 -4.36 -0.33 -0.95 121.20 122.30 1i2p s ILE 175 Ca -0.12 -1.59 0.05 0.00 -0.26 0.00 0.00 60.65 58.73 1i2p s ILE 175 Cb -0.02 -1.78 0.22 0.00 1.25 0.00 0.00 42.46 42.13 1i2p s ILE 175 CO 0.07 0.09 0.68 -1.20 0.24 0.00 0.00 174.94 174.82 1i2p n SER 176 N 1.17 3.62 -4.74 4.36 7.64 0.28 -1.56 113.62 124.39 1i2p n SER 176 Ca -0.18 -3.34 -0.41 0.00 1.01 0.00 0.00 58.87 55.95 1i2p n SER 176 Cb 0.53 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 1i2p n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1i2p s PRO 177 N -2.04 4.38 0.37 1.43 0.04 -1.21 -3.96 135.00 134.01 1i2p s PRO 177 Ca 0.33 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 63.28 1i2p s PRO 177 Cb 0.06 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.33 1i2p s PRO 177 CO -0.08 -0.24 0.82 -0.06 0.04 0.00 0.00 177.00 177.48 1i2p s PHE 178 N -0.07 3.35 0.05 0.56 0.40 -1.06 -1.67 117.98 119.54 1i2p s PHE 178 Ca 0.56 1.37 -0.03 0.00 -0.60 0.00 0.00 56.93 58.23 1i2p s PHE 178 Cb -0.37 -2.66 -0.01 0.00 0.51 0.00 0.00 43.02 40.49 1i2p s PHE 178 CO 0.40 0.01 -0.05 0.28 0.70 0.00 0.00 175.22 176.56 1i2p n VAL 179 N -0.48 1.12 -0.27 -0.44 0.31 -0.37 -4.73 118.33 113.46 1i2p n VAL 179 Ca 0.05 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1i2p n VAL 179 Cb 0.53 -1.64 0.12 0.00 -0.91 0.00 0.00 33.84 31.95 1i2p n VAL 179 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1i2p h GLY 180 N -0.15 1.13 2.00 2.92 0.00 -0.37 -2.08 103.07 106.53 1i2p h GLY 180 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1i2p h GLY 180 CO 0.00 0.18 -0.14 3.21 0.00 0.00 0.00 176.54 179.79 1i2p h ARG 181 N 0.79 0.00 -0.14 4.80 3.08 -1.89 -0.96 114.38 120.06 1i2p h ARG 181 Ca 0.34 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.18 1i2p h ARG 181 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1i2p h ARG 181 CO -0.19 0.14 -0.74 0.82 -1.07 0.00 0.00 179.97 178.93 1i2p h ILE 182 N 0.00 1.31 -0.49 2.04 2.04 -1.68 -2.74 117.51 117.99 1i2p h ILE 182 Ca -0.00 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 63.82 1i2p h ILE 182 Cb 0.44 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1i2p h ILE 182 CO 0.02 0.62 0.17 0.25 0.00 0.00 0.00 178.15 179.22 1i2p h LEU 183 N 0.47 0.71 -0.78 1.44 5.85 -0.99 -2.71 115.31 119.30 1i2p h LEU 183 Ca -0.04 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1i2p h LEU 183 Cb 1.35 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1i2p h LEU 183 CO 0.15 0.71 0.44 0.44 -0.34 0.00 0.00 178.44 179.83 1i2p h ASP 184 N 0.66 0.63 -0.48 1.25 3.32 -1.13 -1.05 116.42 119.62 1i2p h ASP 184 Ca 0.16 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1i2p h ASP 184 Cb 0.24 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1i2p h ASP 184 CO -0.01 0.37 0.22 -0.25 -1.72 0.00 0.00 179.24 177.85 1i2p h TRP 185 N 0.75 0.70 -0.40 4.55 7.01 -1.24 -2.30 115.95 125.03 1i2p h TRP 185 Ca 0.37 -0.04 -0.11 0.00 2.11 0.00 0.00 58.89 61.21 1i2p h TRP 185 Cb 0.31 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 1i2p h TRP 185 CO -0.07 0.56 -0.21 1.88 -2.79 0.00 0.00 178.44 177.81 1i2p h TYR 186 N 0.63 0.89 -0.06 2.65 -1.99 -1.12 -0.45 116.97 117.53 1i2p h TYR 186 Ca 0.16 -0.20 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 1i2p h TYR 186 Cb 0.14 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1i2p h TYR 186 CO -0.01 0.93 -0.23 0.87 -0.00 0.00 0.00 178.16 179.73 1i2p h LYS 187 N 0.69 0.09 0.00 4.88 1.57 -1.06 -1.38 116.57 121.36 1i2p h LYS 187 Ca 0.10 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1i2p h LYS 187 Cb 0.73 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1i2p h LYS 187 CO 0.06 0.32 -1.43 0.00 -0.57 0.00 0.00 179.45 177.82 1i2p n ALA 188 N -2.49 2.29 -0.35 3.86 0.00 -0.88 -4.41 120.51 118.53 1i2p n ALA 188 Ca -0.02 -0.47 0.04 0.00 0.00 0.00 0.00 53.44 52.99 1i2p n ALA 188 Cb 0.31 -0.92 0.07 0.00 0.00 0.00 0.00 19.45 18.91 1i2p n ALA 188 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i2p n ASN 189 N -2.68 2.32 -4.25 0.00 3.02 -0.20 -5.04 115.26 108.43 1i2p n ASN 189 Ca -0.07 -2.34 -0.14 0.00 -0.03 0.00 0.00 54.58 52.01 1i2p n ASN 189 Cb 0.70 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.60 1i2p n ASN 189 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i2p s THR 190 N -1.58 0.47 -0.01 3.41 -1.32 -0.53 -5.00 115.64 111.09 1i2p s THR 190 Ca 0.14 -1.98 -0.24 0.00 -1.21 0.00 0.00 61.69 58.40 1i2p s THR 190 Cb 0.11 -2.32 -0.19 0.00 -1.51 0.00 0.00 72.50 68.59 1i2p s THR 190 CO 0.03 -0.26 1.27 -0.78 -2.21 0.00 0.00 174.62 172.67 1i2p h ASP 191 N 2.61 0.14 -2.57 8.08 3.58 -1.91 -3.44 116.42 122.90 1i2p h ASP 191 Ca -0.37 -0.51 -0.55 0.00 0.42 0.00 0.00 57.03 56.03 1i2p h ASP 191 Cb 1.22 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 1i2p h ASP 191 CO 0.60 0.62 1.12 -0.75 -2.88 0.00 0.00 179.24 177.95 1i2p s LYS 192 N -4.18 4.13 -0.00 0.28 2.20 -1.26 -4.89 119.74 116.02 1i2p s LYS 192 Ca -0.15 2.22 0.15 0.00 -0.36 0.00 0.00 55.97 57.82 1i2p s LYS 192 Cb 0.03 -4.02 -0.18 0.00 -1.51 0.00 0.00 37.83 32.15 1i2p s LYS 192 CO 0.70 -0.92 0.57 1.63 -0.36 0.00 0.00 175.35 176.98 1i2p n LYS 193 N 7.26 1.77 -4.92 4.03 4.76 -1.26 -4.47 118.16 125.33 1i2p n LYS 193 Ca 0.18 -0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.31 1i2p n LYS 193 Cb 0.43 -1.23 -0.17 0.00 -1.84 0.00 0.00 35.03 32.22 1i2p n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1i2p s GLU 194 N -2.53 2.36 -0.03 1.97 2.02 -1.26 -4.94 118.70 116.29 1i2p s GLU 194 Ca 0.03 -0.66 0.04 0.00 0.02 0.00 0.00 54.97 54.41 1i2p s GLU 194 Cb 0.11 -1.86 -0.00 0.00 0.10 0.00 0.00 34.13 32.48 1i2p s GLU 194 CO 0.61 0.12 -0.16 0.71 0.02 0.00 0.00 175.26 176.57 1i2p s TYR 195 N 0.44 1.57 0.39 1.61 1.51 -1.26 -5.11 117.35 116.51 1i2p s TYR 195 Ca -0.16 -0.41 -0.24 0.00 -1.01 0.00 0.00 57.07 55.25 1i2p s TYR 195 Cb -0.16 -1.05 -0.09 0.00 -0.11 0.00 0.00 41.96 40.54 1i2p s TYR 195 CO 0.06 -0.13 1.05 0.00 -1.11 0.00 0.00 175.55 175.42 1i2p s ALA 196 N -0.03 3.10 0.29 3.71 0.00 -1.26 -4.81 121.76 122.75 1i2p s ALA 196 Ca -0.02 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 1i2p s ALA 196 Cb -0.10 -3.27 0.68 0.00 0.00 0.00 0.00 23.12 20.42 1i2p s ALA 196 CO 0.01 -0.21 1.59 -1.35 0.00 0.00 0.00 175.76 175.81 1i2p h PRO 197 N 2.54 0.04 0.00 0.00 0.11 -1.98 0.21 132.00 132.93 1i2p h PRO 197 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1i2p h PRO 197 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1i2p h PRO 197 CO 0.62 0.03 -0.09 0.00 -0.21 0.00 0.00 178.00 178.36 1i2p h ALA 198 N 1.91 1.10 -0.17 -0.75 0.00 -1.92 -2.90 119.26 116.53 1i2p h ALA 198 Ca 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1i2p h ALA 198 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1i2p h ALA 198 CO -0.85 0.11 0.00 -0.85 0.00 0.00 0.00 179.25 177.66 1i2p n GLU 199 N -3.33 1.81 -1.67 0.00 0.28 0.66 -4.76 120.64 113.62 1i2p n GLU 199 Ca -0.01 -1.77 -0.43 0.00 -0.16 0.00 0.00 57.16 54.79 1i2p n GLU 199 Cb 0.27 -1.36 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 1i2p n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1i2p n ASP 200 N 1.02 4.01 -0.28 -1.84 -0.08 -0.73 -4.85 116.55 113.80 1i2p n ASP 200 Ca 0.12 0.95 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 1i2p n ASP 200 Cb 0.46 -1.51 0.39 0.00 2.34 0.00 0.00 41.12 42.80 1i2p n ASP 200 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i2p h PRO 201 N 9.54 0.63 -0.55 -0.67 0.11 -1.92 -1.02 132.00 138.13 1i2p h PRO 201 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1i2p h PRO 201 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1i2p h PRO 201 CO 0.94 0.42 -0.02 0.78 -0.21 0.00 0.00 178.00 179.91 1i2p h GLY 202 N 0.65 1.05 0.95 -0.55 0.00 -1.87 -1.64 103.07 101.66 1i2p h GLY 202 Ca 0.47 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1i2p h GLY 202 CO -0.22 0.73 0.09 -2.08 0.00 0.00 0.00 176.54 175.05 1i2p h VAL 203 N 0.85 1.24 -0.73 4.60 2.07 -1.52 -2.53 116.25 120.23 1i2p h VAL 203 Ca 0.15 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1i2p h VAL 203 Cb 0.56 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1i2p h VAL 203 CO 0.03 0.30 0.35 0.58 0.02 0.00 0.00 177.57 178.85 1i2p h VAL 204 N 0.58 1.23 0.31 2.57 2.07 -1.15 -1.64 116.25 120.21 1i2p h VAL 204 Ca 0.14 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1i2p h VAL 204 Cb 0.35 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1i2p h VAL 204 CO 0.00 0.28 -0.15 -1.28 0.02 0.00 0.00 177.57 176.44 1i2p h SER 205 N 1.03 -0.35 -0.67 0.57 0.87 -1.07 -1.85 113.55 112.09 1i2p h SER 205 Ca 0.25 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1i2p h SER 205 Cb 0.11 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1i2p h SER 205 CO -0.03 -0.17 0.29 0.58 -0.53 0.00 0.00 176.83 176.98 1i2p h VAL 206 N -0.51 1.23 -0.59 2.23 2.07 -1.35 -2.03 116.25 117.31 1i2p h VAL 206 Ca -0.04 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1i2p h VAL 206 Cb 0.38 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1i2p h VAL 206 CO 0.07 0.29 0.33 0.28 0.02 0.00 0.00 177.57 178.55 1i2p h SER 207 N 1.00 0.73 -0.33 0.57 0.02 -1.20 0.14 113.55 114.48 1i2p h SER 207 Ca 0.24 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1i2p h SER 207 Cb 0.16 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1i2p h SER 207 CO -0.02 0.61 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.81 1i2p h GLU 208 N 0.79 0.77 -0.40 3.45 5.08 -1.03 -1.86 114.58 121.38 1i2p h GLU 208 Ca 0.21 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1i2p h GLU 208 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1i2p h GLU 208 CO -0.03 0.87 -0.06 0.82 -1.00 0.00 0.00 179.01 179.61 1i2p h ILE 209 N 0.69 1.27 -0.33 3.13 2.04 -1.03 -2.07 117.51 121.22 1i2p h ILE 209 Ca 0.11 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1i2p h ILE 209 Cb 0.62 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1i2p h ILE 209 CO 0.04 0.38 0.16 0.22 0.00 0.00 0.00 178.15 178.94 1i2p h TYR 210 N 0.55 0.29 -0.35 1.37 3.20 -0.79 -1.40 116.97 119.84 1i2p h TYR 210 Ca 0.10 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1i2p h TYR 210 Cb 0.56 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1i2p h TYR 210 CO 0.05 0.15 0.23 1.96 -1.64 0.00 0.00 178.16 178.91 1i2p h GLN 211 N 0.33 0.46 -0.85 1.82 1.08 -1.23 -1.82 115.11 114.89 1i2p h GLN 211 Ca 0.14 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1i2p h GLN 211 Cb 0.06 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 1i2p h GLN 211 CO -0.10 0.30 0.54 -0.92 -0.95 0.00 0.00 178.83 177.70 1i2p h TYR 212 N 0.47 1.10 -0.08 2.96 3.20 -1.07 -0.41 116.97 123.14 1i2p h TYR 212 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1i2p h TYR 212 Cb -0.05 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.85 1i2p h TYR 212 CO -0.06 0.71 -0.01 1.88 -1.64 0.00 0.00 178.16 179.05 1i2p h TYR 213 N 1.16 0.16 -0.33 -3.82 -1.99 -0.99 -2.96 116.97 108.20 1i2p h TYR 213 Ca 0.31 -0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.86 1i2p h TYR 213 Cb -0.09 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1i2p h TYR 213 CO -0.01 0.43 -0.40 0.87 -0.00 0.00 0.00 178.16 179.05 1i2p h LYS 214 N -0.16 0.79 -0.09 4.88 1.79 -1.25 -1.60 116.57 120.92 1i2p h LYS 214 Ca 0.02 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1i2p h LYS 214 Cb 0.37 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1i2p h LYS 214 CO 0.01 1.05 0.06 1.49 -1.08 0.00 0.00 179.45 180.98 1i2p h GLU 215 N 0.65 0.12 -0.49 3.15 4.81 -1.12 -2.61 114.58 119.09 1i2p h GLU 215 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1i2p h GLU 215 Cb 0.97 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1i2p h GLU 215 CO 0.09 0.08 0.00 0.72 -0.73 0.00 0.00 179.01 179.17 1i2p n HIS 216 N -4.53 0.78 -1.51 0.92 8.25 -1.12 -0.14 115.22 117.87 1i2p n HIS 216 Ca -0.02 -0.55 -0.13 0.00 -0.26 0.00 0.00 57.72 56.77 1i2p n HIS 216 Cb 0.08 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1i2p n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i2p n GLY 217 N 0.83 1.10 3.76 -1.41 0.00 -0.98 -4.77 105.19 103.71 1i2p n GLY 217 Ca 0.18 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1i2p n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2p s TYR 218 N -2.49 3.26 -1.06 1.61 2.02 -0.63 -4.93 117.35 115.12 1i2p s TYR 218 Ca 0.00 1.42 0.27 0.00 -0.37 0.00 0.00 57.07 58.39 1i2p s TYR 218 Cb 0.00 -3.55 0.86 0.00 -0.40 0.00 0.00 41.96 38.87 1i2p s TYR 218 CO 0.00 -1.52 1.66 0.39 -1.57 0.00 0.00 175.55 174.51 1i2p n GLU 219 N 1.56 0.06 -1.70 -0.62 1.02 -1.26 -4.75 120.64 114.95 1i2p n GLU 219 Ca 0.02 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1i2p n GLU 219 Cb 0.43 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1i2p n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1i2p n THR 220 N -1.45 0.06 -2.34 2.62 -1.04 -1.26 -4.93 114.28 105.94 1i2p n THR 220 Ca 0.07 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 1i2p n THR 220 Cb 0.33 -1.88 -0.03 0.00 -1.82 0.00 0.00 70.33 66.93 1i2p n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i2p s VAL 221 N 1.38 3.51 -0.33 12.58 1.01 -0.21 -4.89 120.40 133.44 1i2p s VAL 221 Ca 0.77 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.89 1i2p s VAL 221 Cb -0.56 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1i2p s VAL 221 CO 0.35 0.19 0.20 -0.69 0.00 0.00 0.00 175.10 175.15 1i2p s VAL 222 N 0.06 4.94 -0.28 2.92 1.01 -1.26 -1.18 120.40 126.61 1i2p s VAL 222 Ca 0.54 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1i2p s VAL 222 Cb -0.33 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.57 1i2p s VAL 222 CO 0.36 0.00 -0.02 -0.32 0.00 0.00 0.00 175.10 175.13 1i2p s MET 223 N 1.66 1.60 0.39 2.72 0.00 -0.60 -2.39 119.30 122.68 1i2p s MET 223 Ca 0.05 -1.33 -0.26 0.00 0.00 0.00 0.00 55.69 54.15 1i2p s MET 223 Cb -0.17 -2.76 -0.09 0.00 0.00 0.00 0.00 34.83 31.81 1i2p s MET 223 CO 0.08 -0.74 1.29 0.20 0.00 0.00 0.00 175.02 175.85 1i2p s GLY 224 N 1.22 2.93 0.13 2.11 0.00 -1.06 -3.35 107.32 109.30 1i2p s GLY 224 Ca 0.00 1.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.92 1i2p s GLY 224 CO -0.09 1.79 0.03 0.00 0.00 0.00 0.00 173.10 174.84 1i2p s ALA 225 N -1.25 0.95 -0.06 3.20 0.00 -0.67 -1.99 121.76 121.93 1i2p s ALA 225 Ca 0.55 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 1i2p s ALA 225 Cb -0.37 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.49 1i2p s ALA 225 CO 0.48 -0.43 0.10 0.45 0.00 0.00 0.00 175.76 176.36 1i2p n SER 226 N -0.11 -3.77 -4.16 0.00 2.88 -1.26 -1.24 113.62 105.96 1i2p n SER 226 Ca -0.07 1.10 -0.20 0.00 -1.33 0.00 0.00 58.87 58.38 1i2p n SER 226 Cb 0.63 -3.94 -0.13 0.00 -0.75 0.00 0.00 64.21 60.02 1i2p n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1i2p s PHE 227 N -0.44 1.25 -0.07 0.66 0.08 -1.26 0.26 117.98 118.46 1i2p s PHE 227 Ca -0.11 -0.39 0.12 0.00 0.12 0.00 0.00 56.93 56.66 1i2p s PHE 227 Cb 0.01 -0.73 -0.18 0.00 -0.57 0.00 0.00 43.02 41.56 1i2p s PHE 227 CO 0.30 0.05 0.28 0.54 -0.10 0.00 0.00 175.22 176.29 1i2p n ARG 228 N 1.64 0.63 -3.57 0.44 5.12 -1.26 -4.89 116.66 114.77 1i2p n ARG 228 Ca -0.19 -0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 55.53 1i2p n ARG 228 Cb 0.54 -1.25 -0.02 0.00 -1.16 0.00 0.00 32.46 30.57 1i2p n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i2p s ASN 229 N -3.22 -0.46 0.55 0.55 2.20 -1.26 -5.04 114.94 108.26 1i2p s ASN 229 Ca -0.03 -0.20 0.33 0.00 -0.94 0.00 0.00 52.86 52.02 1i2p s ASN 229 Cb 0.08 0.64 1.37 0.00 -2.00 0.00 0.00 41.25 41.33 1i2p s ASN 229 CO 0.48 -1.09 1.99 0.16 -2.94 0.00 0.00 177.10 175.71 1i2p h ILE 230 N 2.00 0.03 -0.95 0.54 3.07 -1.97 -2.99 117.51 117.25 1i2p h ILE 230 Ca -0.29 -0.53 0.03 0.00 1.55 0.00 0.00 64.86 65.62 1i2p h ILE 230 Cb 1.29 1.51 -0.05 0.00 -0.27 0.00 0.00 36.82 39.29 1i2p h ILE 230 CO 0.33 0.01 0.62 1.23 -1.05 0.00 0.00 178.15 179.29 1i2p h GLY 231 N 1.99 1.38 1.02 0.16 0.00 -1.99 -0.89 103.07 104.74 1i2p h GLY 231 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1i2p h GLY 231 CO 0.00 0.42 0.24 0.83 0.00 0.00 0.00 176.54 178.03 1i2p h GLU 232 N 1.22 1.03 0.02 4.80 5.08 -1.87 -2.17 114.58 122.69 1i2p h GLU 232 Ca 0.37 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1i2p h GLU 232 Cb -0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1i2p h GLU 232 CO -0.11 0.88 -0.01 0.82 -1.00 0.00 0.00 179.01 179.59 1i2p h ILE 233 N 0.97 1.11 -0.20 3.13 2.04 -1.49 -2.98 117.51 120.10 1i2p h ILE 233 Ca 0.22 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1i2p h ILE 233 Cb 0.26 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1i2p h ILE 233 CO -0.01 0.10 0.04 -0.07 0.00 0.00 0.00 178.15 178.21 1i2p h LEU 234 N -0.20 0.26 -0.74 1.44 3.38 -1.12 -1.02 115.31 117.32 1i2p h LEU 234 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i2p h LEU 234 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1i2p h LEU 234 CO 0.00 0.28 0.00 -0.08 0.09 0.00 0.00 178.44 178.73 1i2p h GLU 235 N 0.29 0.00 -0.40 1.13 4.57 -1.24 -2.89 114.58 116.03 1i2p h GLU 235 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1i2p h GLU 235 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1i2p h GLU 235 CO -0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 1i2p n LEU 236 N -2.44 3.67 -4.68 1.64 4.77 -0.40 -4.64 117.00 114.92 1i2p n LEU 236 Ca 0.02 -2.41 -0.44 0.00 -0.03 0.00 0.00 56.01 53.16 1i2p n LEU 236 Cb 0.28 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1i2p n LEU 236 CO 0.23 0.74 1.44 0.00 -1.33 0.00 0.00 177.39 178.47 1i2p n ALA 237 N 0.39 1.80 0.00 -1.18 0.00 -1.09 -1.55 120.51 118.87 1i2p n ALA 237 Ca 0.18 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1i2p n ALA 237 Cb 0.68 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1i2p n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2p n GLY 238 N 4.15 2.06 3.75 0.00 0.00 -1.26 -0.40 105.19 113.48 1i2p n GLY 238 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1i2p n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2p h ASP 240 N 1.33 -1.39 -5.30 0.00 3.32 -1.87 -3.40 116.42 109.11 1i2p h ASP 240 Ca -0.51 0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.66 1i2p h ASP 240 Cb 1.30 0.65 -0.13 0.00 0.22 0.00 0.00 39.33 41.37 1i2p h ASP 240 CO 0.57 -0.32 -0.41 -0.13 -1.72 0.00 0.00 179.24 177.23 1i2p s ARG 241 N -5.90 1.09 -0.11 3.56 0.52 -1.01 -2.14 118.95 114.96 1i2p s ARG 241 Ca -0.14 -1.24 -0.05 0.00 -0.52 0.00 0.00 55.73 53.78 1i2p s ARG 241 Cb 0.15 0.34 0.05 0.00 0.52 0.00 0.00 34.95 36.01 1i2p s ARG 241 CO 0.68 -0.37 0.25 -0.51 0.02 0.00 0.00 175.30 175.36 1i2p s LEU 242 N -2.99 0.22 -0.27 2.53 1.43 -0.95 -2.56 118.68 116.10 1i2p s LEU 242 Ca 0.19 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.73 1i2p s LEU 242 Cb 0.04 0.73 -0.04 0.00 0.03 0.00 0.00 46.19 46.95 1i2p s LEU 242 CO 0.00 -0.18 0.16 0.28 0.23 0.00 0.00 176.35 176.83 1i2p s THR 243 N 1.55 5.04 -0.00 5.49 -1.32 -0.84 -1.29 115.64 124.27 1i2p s THR 243 Ca -0.07 0.08 0.08 0.00 -1.21 0.00 0.00 61.69 60.57 1i2p s THR 243 Cb -0.11 -3.39 -0.02 0.00 -1.51 0.00 0.00 72.50 67.47 1i2p s THR 243 CO -0.09 0.28 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.73 1i2p s ILE 244 N 1.69 1.89 0.52 5.08 1.01 0.15 -4.28 121.20 127.26 1i2p s ILE 244 Ca 0.07 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.42 1i2p s ILE 244 Cb -0.16 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 1i2p s ILE 244 CO 0.09 0.46 1.13 0.00 0.00 0.00 0.00 174.94 176.62 1i2p s ALA 245 N -0.62 2.76 0.31 9.38 0.00 -1.26 -1.29 121.76 131.04 1i2p s ALA 245 Ca 0.09 0.84 0.07 0.00 0.00 0.00 0.00 51.96 52.96 1i2p s ALA 245 Cb -0.09 -3.36 0.83 0.00 0.00 0.00 0.00 23.12 20.50 1i2p s ALA 245 CO -0.00 -0.72 1.71 -1.35 0.00 0.00 0.00 175.76 175.40 1i2p h PRO 246 N 1.40 0.49 -0.57 0.00 0.11 -1.99 -1.71 132.00 129.74 1i2p h PRO 246 Ca -0.50 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.60 1i2p h PRO 246 Cb 1.26 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1i2p h PRO 246 CO 0.58 0.32 0.35 0.00 -0.21 0.00 0.00 178.00 179.04 1i2p h ALA 247 N 1.73 0.73 0.00 -0.75 0.00 -1.97 -0.64 119.26 118.35 1i2p h ALA 247 Ca 0.61 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.41 1i2p h ALA 247 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1i2p h ALA 247 CO -0.50 0.09 -0.46 -0.07 0.00 0.00 0.00 179.25 178.31 1i2p h LEU 248 N 0.71 0.00 -0.70 0.00 3.38 -1.76 -2.80 115.31 114.13 1i2p h LEU 248 Ca 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1i2p h LEU 248 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1i2p h LEU 248 CO -0.08 0.46 0.02 -0.07 0.09 0.00 0.00 178.44 178.86 1i2p h LEU 249 N 0.00 0.99 -0.31 1.67 4.07 -0.66 -1.94 115.31 119.14 1i2p h LEU 249 Ca -0.00 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 1i2p h LEU 249 Cb 1.19 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1i2p h LEU 249 CO 0.06 1.03 0.07 0.50 -1.08 0.00 0.00 178.44 179.03 1i2p h LYS 250 N 0.94 0.49 -0.93 1.13 3.64 -1.00 -2.25 116.57 118.59 1i2p h LYS 250 Ca 0.17 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1i2p h LYS 250 Cb 0.52 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1i2p h LYS 250 CO 0.03 0.56 0.61 0.93 -2.27 0.00 0.00 179.45 179.31 1i2p h GLU 251 N 0.33 1.20 -0.45 1.90 5.08 -1.24 -2.05 114.58 119.35 1i2p h GLU 251 Ca 0.10 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1i2p h GLU 251 Cb 0.29 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1i2p h GLU 251 CO 0.00 0.79 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.57 1i2p h LEU 252 N 1.23 0.92 -1.29 1.33 3.38 -1.22 -2.84 115.31 116.83 1i2p h LEU 252 Ca 0.35 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i2p h LEU 252 Cb -0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.39 1i2p h LEU 252 CO -0.08 1.10 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1i2p h ALA 253 N 0.86 1.00 -0.01 1.53 0.00 -1.02 -2.74 119.26 118.88 1i2p h ALA 253 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1i2p h ALA 253 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1i2p h ALA 253 CO 0.05 0.00 -0.76 0.39 0.00 0.00 0.00 179.25 178.93 1i2p n GLU 254 N -2.93 0.49 -3.73 0.00 1.02 -0.80 -4.80 120.64 109.88 1i2p n GLU 254 Ca 0.01 -0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 56.38 1i2p n GLU 254 Cb 0.30 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1i2p n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1i2p s SER 255 N -2.79 6.45 0.37 1.62 1.04 -1.08 -5.04 113.70 114.27 1i2p s SER 255 Ca 0.13 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1i2p s SER 255 Cb 0.17 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.13 1i2p s SER 255 CO 0.74 0.31 0.58 -1.61 0.98 0.00 0.00 173.24 174.24 1i2p s GLU 256 N -0.61 3.44 0.00 4.02 0.41 -1.26 -1.63 118.70 123.07 1i2p s GLU 256 Ca 0.16 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.40 1i2p s GLU 256 Cb -0.13 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.59 1i2p s GLU 256 CO 0.05 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.31 1i2p n GLY 257 N -1.85 2.78 3.86 -1.39 0.00 -0.35 -4.79 105.19 103.46 1i2p n GLY 257 Ca -0.04 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1i2p n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2p s ALA 258 N -0.32 2.98 0.36 4.61 0.00 -1.26 -3.97 121.76 124.16 1i2p s ALA 258 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1i2p s ALA 258 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1i2p s ALA 258 CO 0.00 -0.85 -0.04 0.96 0.00 0.00 0.00 175.76 175.83 1i2p s ILE 259 N -3.15 1.97 0.05 0.00 -4.36 -1.26 -5.06 121.20 109.39 1i2p s ILE 259 Ca 0.56 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.89 1i2p s ILE 259 Cb -0.12 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1i2p s ILE 259 CO 0.54 -0.12 -0.02 -1.83 0.24 0.00 0.00 174.94 173.75 1i2p s GLU 260 N -3.69 2.56 0.24 0.37 -1.05 -1.26 -4.99 118.70 110.89 1i2p s GLU 260 Ca 0.33 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.07 1i2p s GLU 260 Cb 0.06 -2.54 -0.10 0.00 -0.44 0.00 0.00 34.13 31.11 1i2p s GLU 260 CO 0.16 0.57 1.38 0.50 0.95 0.00 0.00 175.26 178.82 1i2p s ARG 261 N -1.96 4.32 -0.13 -4.83 3.52 -1.26 -4.80 118.95 113.81 1i2p s ARG 261 Ca 0.22 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1i2p s ARG 261 Cb -0.11 -3.13 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 1i2p s ARG 261 CO 0.14 -0.34 -0.12 1.63 -0.81 0.00 0.00 175.30 175.80 1i2p n LYS 262 N 2.26 0.32 -3.47 5.12 4.76 0.47 -4.98 118.16 122.64 1i2p n LYS 262 Ca 0.06 0.08 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 1i2p n LYS 262 Cb 0.41 -1.24 -0.09 0.00 -1.84 0.00 0.00 35.03 32.27 1i2p n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i2p s LEU 263 N -5.84 4.06 0.04 -0.35 1.43 -0.49 -5.01 118.68 112.51 1i2p s LEU 263 Ca -0.18 0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 1i2p s LEU 263 Cb 0.05 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 44.00 1i2p s LEU 263 CO 0.30 -0.11 0.53 -0.44 0.23 0.00 0.00 176.35 176.85 1i2p s SER 264 N 1.53 -0.45 -0.16 2.29 0.01 -1.26 -4.58 113.70 111.08 1i2p s SER 264 Ca 0.13 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 1i2p s SER 264 Cb -0.15 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.62 1i2p s SER 264 CO 0.09 -0.70 0.03 -0.47 0.41 0.00 0.00 173.24 172.60 1i2p s TYR 265 N -2.32 0.82 -2.03 2.43 5.04 -1.26 -5.01 117.35 115.01 1i2p s TYR 265 Ca -0.06 -0.60 0.17 0.00 -2.44 0.00 0.00 57.07 54.13 1i2p s TYR 265 Cb -0.01 -0.92 0.15 0.00 0.35 0.00 0.00 41.96 41.54 1i2p s TYR 265 CO -0.01 -0.52 1.05 0.25 -1.34 0.00 0.00 175.55 174.98 1i2p n THR 266 N 5.11 0.07 -0.68 4.34 -2.24 -1.26 -5.01 114.28 114.61 1i2p n THR 266 Ca -0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1i2p n THR 266 Cb 0.48 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1i2p n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i2p n GLY 267 N 0.94 -0.74 3.94 3.38 0.00 -1.26 -5.08 105.19 106.36 1i2p n GLY 267 Ca 0.10 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 1i2p n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i2p s GLU 268 N -1.46 3.35 0.30 1.61 2.02 -1.26 -5.07 118.70 118.18 1i2p s GLU 268 Ca 0.00 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.92 1i2p s GLU 268 Cb 0.00 -2.85 -0.10 0.00 0.10 0.00 0.00 34.13 31.28 1i2p s GLU 268 CO 0.00 0.44 1.28 0.08 0.02 0.00 0.00 175.26 177.08 1i2p s VAL 269 N -1.95 2.93 0.34 2.63 1.01 -1.26 -4.92 120.40 119.18 1i2p s VAL 269 Ca 0.34 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.29 1i2p s VAL 269 Cb -0.09 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1i2p s VAL 269 CO 0.28 0.20 0.31 -0.54 0.00 0.00 0.00 175.10 175.35 1i2p s LYS 270 N -1.38 2.75 0.46 2.72 1.02 0.80 -5.00 119.74 121.10 1i2p s LYS 270 Ca 0.50 -1.28 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 1i2p s LYS 270 Cb -0.38 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.36 1i2p s LYS 270 CO 0.48 0.08 1.15 0.00 -0.92 0.00 0.00 175.35 176.14 1i2p s ALA 271 N -2.30 2.97 0.22 5.17 0.00 -1.26 -4.58 121.76 121.97 1i2p s ALA 271 Ca 0.41 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 53.08 1i2p s ALA 271 Cb -0.06 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1i2p s ALA 271 CO 0.27 -0.61 0.71 1.03 0.00 0.00 0.00 175.76 177.16 1i2p s ARG 272 N -2.72 4.22 0.60 0.00 0.52 -1.26 -4.99 118.95 115.31 1i2p s ARG 272 Ca 0.64 0.83 -0.10 0.00 -0.52 0.00 0.00 55.73 56.57 1i2p s ARG 272 Cb -0.27 -2.85 0.14 0.00 0.52 0.00 0.00 34.95 32.48 1i2p s ARG 272 CO 0.33 0.39 0.77 -0.35 0.02 0.00 0.00 175.30 176.46 1i2p n PRO 273 N 0.66 -0.95 -1.67 3.54 -0.04 -1.26 -5.03 135.00 130.24 1i2p n PRO 273 Ca -0.02 -1.19 -0.32 0.00 -0.04 0.00 0.00 63.50 61.93 1i2p n PRO 273 Cb 0.51 -0.83 0.05 0.00 -0.04 0.00 0.00 33.50 33.19 1i2p n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i2p s ALA 274 N -3.86 2.61 0.43 0.55 0.00 -1.26 -4.99 121.76 115.24 1i2p s ALA 274 Ca 0.44 0.24 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 1i2p s ALA 274 Cb -0.02 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1i2p s ALA 274 CO 0.31 -1.20 1.19 1.03 0.00 0.00 0.00 175.76 177.10 1i2p s ARG 275 N -4.68 3.90 0.31 0.00 0.52 -1.26 -5.00 118.95 112.75 1i2p s ARG 275 Ca 0.61 1.86 -0.27 0.00 -0.52 0.00 0.00 55.73 57.41 1i2p s ARG 275 Cb -0.16 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.65 1i2p s ARG 275 CO 0.49 -0.46 1.00 -1.50 0.02 0.00 0.00 175.30 174.86 1i2p s ILE 276 N -1.44 3.90 0.50 1.52 2.07 -1.26 -5.05 121.20 121.44 1i2p s ILE 276 Ca 0.60 1.71 0.02 0.00 -1.41 0.00 0.00 60.65 61.57 1i2p s ILE 276 Cb -0.31 -4.01 0.02 0.00 0.13 0.00 0.00 42.46 38.29 1i2p s ILE 276 CO 0.39 0.26 0.71 0.42 -1.91 0.00 0.00 174.94 174.80 1i2p s THR 277 N -1.41 3.01 0.20 4.00 -4.23 -1.26 -4.92 115.64 111.04 1i2p s THR 277 Ca 0.48 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 60.18 1i2p s THR 277 Cb -0.24 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.61 1i2p s THR 277 CO 0.31 -0.06 1.82 -0.08 -0.54 0.00 0.00 174.62 176.06 1i2p h GLU 278 N 0.25 0.68 -0.71 3.99 4.81 -1.99 0.04 114.58 121.65 1i2p h GLU 278 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1i2p h GLU 278 Cb 1.28 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1i2p h GLU 278 CO 0.52 0.45 0.45 0.77 -0.73 0.00 0.00 179.01 180.47 1i2p h SER 279 N 0.70 0.84 -0.40 1.04 0.02 -1.99 0.22 113.55 113.98 1i2p h SER 279 Ca 0.26 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1i2p h SER 279 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1i2p h SER 279 CO -0.14 0.64 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.61 1i2p h GLU 280 N 0.97 0.92 0.16 3.45 5.08 -1.85 -1.83 114.58 121.48 1i2p h GLU 280 Ca 0.26 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1i2p h GLU 280 Cb -0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1i2p h GLU 280 CO -0.05 1.06 -0.08 0.35 -1.00 0.00 0.00 179.01 179.29 1i2p h PHE 281 N 0.79 -0.20 -0.67 4.33 3.57 -0.53 -1.46 116.94 122.76 1i2p h PHE 281 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1i2p h PHE 281 Cb 0.81 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1i2p h PHE 281 CO 0.05 -0.11 0.42 -0.07 -2.23 0.00 0.00 178.31 176.37 1i2p h LEU 282 N -0.23 0.79 0.14 0.59 3.38 -0.91 -0.29 115.31 118.78 1i2p h LEU 282 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1i2p h LEU 282 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1i2p h LEU 282 CO 0.04 0.60 -0.07 -0.25 0.09 0.00 0.00 178.44 178.85 1i2p h TRP 283 N 0.91 -0.18 -0.58 1.13 2.91 -1.19 -1.98 115.95 116.97 1i2p h TRP 283 Ca 0.24 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.17 1i2p h TRP 283 Cb -0.06 0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 1i2p h TRP 283 CO -0.02 -0.08 0.03 1.96 -1.03 0.00 0.00 178.44 179.30 1i2p h GLN 284 N -0.23 1.01 -0.48 2.65 4.20 -1.12 -2.75 115.11 118.38 1i2p h GLN 284 Ca -0.02 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1i2p h GLN 284 Cb 0.18 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1i2p h GLN 284 CO 0.03 0.99 0.18 1.25 -0.67 0.00 0.00 178.83 180.61 1i2p h HIS 285 N 0.90 0.75 0.00 2.96 2.76 -1.04 -2.69 115.15 118.79 1i2p h HIS 285 Ca 0.17 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1i2p h HIS 285 Cb 0.51 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1i2p h HIS 285 CO 0.04 0.64 0.00 0.09 -1.30 0.00 0.00 177.93 177.40 1i2p n ASN 286 N -4.55 0.00 0.10 3.26 3.02 -0.75 -2.24 115.26 114.10 1i2p n ASN 286 Ca 0.01 -0.53 0.13 0.00 -0.03 0.00 0.00 54.58 54.16 1i2p n ASN 286 Cb 0.17 -0.09 0.38 0.00 -0.61 0.00 0.00 39.78 39.62 1i2p n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2p n GLN 287 N -1.09 0.27 -3.40 3.52 1.13 -1.01 -4.60 117.38 112.19 1i2p n GLN 287 Ca 0.16 0.21 -0.44 0.00 -1.94 0.00 0.00 57.00 54.99 1i2p n GLN 287 Cb 0.12 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.60 1i2p n GLN 287 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1i2p s ASP 288 N -4.53 6.05 0.24 1.08 -1.08 -0.95 -4.97 116.67 112.52 1i2p s ASP 288 Ca 0.10 -1.60 -0.05 0.00 -0.52 0.00 0.00 52.55 50.49 1i2p s ASP 288 Cb 0.12 -2.15 0.33 0.00 -1.46 0.00 0.00 42.92 39.77 1i2p s ASP 288 CO 0.61 -0.72 1.86 -0.65 0.52 0.00 0.00 175.17 176.79 1i2p h PRO 289 N 8.73 1.00 0.00 4.34 0.11 -1.85 -1.45 132.00 142.88 1i2p h PRO 289 Ca -0.28 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1i2p h PRO 289 Cb 1.10 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1i2p h PRO 289 CO 0.92 0.66 -0.00 1.98 -0.21 0.00 0.00 178.00 181.36 1i2p h MET 290 N 1.03 -0.00 -0.59 1.05 -1.53 -1.95 -2.51 114.93 110.43 1i2p h MET 290 Ca 0.38 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.62 1i2p h MET 290 Cb 0.14 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.16 1i2p h MET 290 CO -0.16 0.15 0.28 0.00 0.14 0.00 0.00 176.91 177.32 1i2p h ALA 291 N 0.84 1.40 0.08 0.39 0.00 -1.82 -0.65 119.26 119.50 1i2p h ALA 291 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1i2p h ALA 291 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i2p h ALA 291 CO 0.00 0.48 -0.04 0.28 0.00 0.00 0.00 179.25 179.97 1i2p h VAL 292 N 0.82 1.00 0.60 0.00 2.07 -1.16 -2.00 116.25 117.59 1i2p h VAL 292 Ca 0.21 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1i2p h VAL 292 Cb 0.08 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1i2p h VAL 292 CO -0.03 0.07 -0.29 0.44 0.02 0.00 0.00 177.57 177.78 1i2p h ASP 293 N -0.23 -0.69 -0.55 0.57 5.19 -1.22 -3.23 116.42 116.26 1i2p h ASP 293 Ca -0.01 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1i2p h ASP 293 Cb 0.20 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1i2p h ASP 293 CO 0.02 -0.42 0.24 0.11 -3.12 0.00 0.00 179.24 176.07 1i2p h LYS 294 N -0.91 0.85 0.04 3.56 1.79 -1.16 -1.13 116.57 119.61 1i2p h LYS 294 Ca -0.08 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1i2p h LYS 294 Cb 0.66 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1i2p h LYS 294 CO 0.14 0.69 -0.02 1.25 -1.08 0.00 0.00 179.45 180.43 1i2p h LEU 295 N 0.84 -0.04 -0.56 2.94 5.85 -1.47 0.25 115.31 123.13 1i2p h LEU 295 Ca 0.20 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1i2p h LEU 295 Cb 0.15 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1i2p h LEU 295 CO -0.02 0.19 0.31 0.00 -0.34 0.00 0.00 178.44 178.57 1i2p h ALA 296 N 0.69 0.72 -0.38 1.25 0.00 -1.55 -2.43 119.26 117.55 1i2p h ALA 296 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1i2p h ALA 296 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1i2p h ALA 296 CO 0.01 0.24 0.15 1.49 0.00 0.00 0.00 179.25 181.14 1i2p h GLU 297 N 0.76 0.57 -0.94 0.00 4.81 -1.15 -1.91 114.58 116.71 1i2p h GLU 297 Ca 0.20 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1i2p h GLU 297 Cb 0.04 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1i2p h GLU 297 CO -0.03 0.54 0.62 0.78 -0.73 0.00 0.00 179.01 180.19 1i2p h GLY 298 N 0.47 1.39 1.04 1.92 0.00 -0.74 -1.50 103.07 105.64 1i2p h GLY 298 Ca 0.13 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1i2p h GLY 298 CO -0.01 0.35 -0.30 -2.22 0.00 0.00 0.00 176.54 174.36 1i2p h ILE 299 N 1.13 1.29 -0.23 2.60 2.04 -1.27 -2.61 117.51 120.45 1i2p h ILE 299 Ca 0.39 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1i2p h ILE 299 Cb 0.11 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1i2p h ILE 299 CO -0.14 0.48 0.10 0.03 0.00 0.00 0.00 178.15 178.63 1i2p h ARG 300 N 0.60 0.22 -0.33 2.37 3.08 -0.64 -2.05 114.38 117.63 1i2p h ARG 300 Ca 0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1i2p h ARG 300 Cb 0.87 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1i2p h ARG 300 CO 0.08 0.15 0.18 0.87 -1.07 0.00 0.00 179.97 180.17 1i2p h LYS 301 N 0.23 0.46 -0.06 0.04 1.57 -1.30 -1.92 116.57 115.59 1i2p h LYS 301 Ca 0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1i2p h LYS 301 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1i2p h LYS 301 CO -0.08 0.40 -0.11 0.74 -0.57 0.00 0.00 179.45 179.83 1i2p h PHE 302 N 0.41 0.08 -0.32 -1.35 0.04 -1.37 -1.75 116.94 112.69 1i2p h PHE 302 Ca 0.12 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 1i2p h PHE 302 Cb 0.07 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1i2p h PHE 302 CO -0.03 0.20 -0.44 0.00 -0.60 0.00 0.00 178.31 177.44 1i2p h ALA 303 N 1.81 0.61 -0.56 2.45 0.00 -0.94 -2.14 119.26 120.49 1i2p h ALA 303 Ca 0.02 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1i2p h ALA 303 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1i2p h ALA 303 CO 0.02 0.68 0.04 0.82 0.00 0.00 0.00 179.25 180.80 1i2p h ILE 304 N 0.66 1.26 -0.03 0.00 2.04 -0.75 -2.05 117.51 118.64 1i2p h ILE 304 Ca 0.04 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1i2p h ILE 304 Cb 1.02 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1i2p h ILE 304 CO 0.10 0.38 -0.37 0.44 0.00 0.00 0.00 178.15 178.70 1i2p h ASP 305 N 0.86 0.07 -0.38 1.72 3.32 -1.28 -1.45 116.42 119.28 1i2p h ASP 305 Ca 0.16 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1i2p h ASP 305 Cb 0.49 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1i2p h ASP 305 CO 0.02 0.44 0.03 -0.61 -1.72 0.00 0.00 179.24 177.40 1i2p h GLN 306 N 0.06 0.65 -0.73 3.56 5.75 -1.06 -2.04 115.11 121.31 1i2p h GLN 306 Ca 0.00 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.26 1i2p h GLN 306 Cb 0.69 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1i2p h GLN 306 CO 0.05 0.73 0.23 0.93 -2.65 0.00 0.00 178.83 178.12 1i2p h GLU 307 N 0.48 1.12 -0.37 1.69 5.08 -0.99 -1.97 114.58 119.63 1i2p h GLU 307 Ca 0.11 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1i2p h GLU 307 Cb 0.41 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1i2p h GLU 307 CO 0.01 0.96 0.03 0.87 -1.00 0.00 0.00 179.01 179.88 1i2p h LYS 308 N 1.07 0.57 -0.42 2.33 1.57 -1.09 -1.26 116.57 119.34 1i2p h LYS 308 Ca 0.24 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1i2p h LYS 308 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1i2p h LYS 308 CO -0.01 0.57 -0.18 1.25 -0.57 0.00 0.00 179.45 180.51 1i2p h LEU 309 N 0.55 0.89 -1.09 2.94 6.46 -0.97 -2.05 115.31 122.04 1i2p h LEU 309 Ca 0.12 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.44 1i2p h LEU 309 Cb 0.31 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1i2p h LEU 309 CO 0.01 1.09 0.12 -0.33 -0.62 0.00 0.00 178.44 178.70 1i2p h GLU 310 N 0.69 0.77 0.57 1.25 5.08 -0.93 -1.21 114.58 120.81 1i2p h GLU 310 Ca 0.10 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1i2p h GLU 310 Cb 0.74 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1i2p h GLU 310 CO 0.06 0.70 -0.28 0.87 -1.00 0.00 0.00 179.01 179.36 1i2p h LYS 311 N 0.74 -0.74 -0.67 2.33 1.79 -1.01 0.15 116.57 119.15 1i2p h LYS 311 Ca 0.17 0.05 0.14 0.00 -2.18 0.00 0.00 60.65 58.82 1i2p h LYS 311 Cb 0.28 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 31.00 1i2p h LYS 311 CO -0.00 -0.47 0.13 1.98 -1.08 0.00 0.00 179.45 180.01 1i2p h MET 312 N -0.82 0.24 -0.09 3.15 4.05 -1.09 -0.12 114.93 120.24 1i2p h MET 312 Ca -0.08 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.20 1i2p h MET 312 Cb 0.61 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1i2p h MET 312 CO 0.13 0.16 -0.51 0.82 0.23 0.00 0.00 176.91 177.74 1i2p h ILE 313 N 0.24 1.35 -0.79 1.77 1.08 -1.11 -3.13 117.51 116.92 1i2p h ILE 313 Ca 0.36 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.07 1i2p h ILE 313 Cb 0.58 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 36.14 1i2p h ILE 313 CO -0.47 0.52 0.47 1.23 -0.69 0.00 0.00 178.15 179.21 1i2p h GLY 314 N 1.35 1.15 0.63 5.37 0.00 0.12 -1.55 103.07 110.14 1i2p h GLY 314 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1i2p h GLY 314 CO 0.08 0.46 0.00 1.22 0.00 0.00 0.00 176.54 178.30 1i2p n ASP 315 N -4.37 0.00 -0.00 0.19 8.00 -0.88 -2.83 116.55 116.65 1i2p n ASP 315 Ca 0.08 -1.10 0.04 0.00 0.71 0.00 0.00 54.79 54.53 1i2p n ASP 315 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 1i2p n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i2p n LEU 316 N -0.82 0.26 -0.06 0.64 4.77 -0.60 -5.12 117.00 116.08 1i2p n LEU 316 Ca 0.12 -0.33 0.16 0.00 -0.03 0.00 0.00 56.01 55.93 1i2p n LEU 316 Cb 0.06 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.04 1i2p n LEU 316 CO 0.09 0.07 1.08 0.18 -1.33 0.00 0.00 177.39 177.48