#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2p h GLN 2 N 0.00 -0.37 -6.14 1.61 7.50 -2.09 -3.43 115.11 112.19 2i2p h GLN 2 Ca 0.00 0.02 -0.56 0.00 0.50 0.00 0.00 58.65 58.62 2i2p h GLN 2 Cb 0.00 0.08 -0.05 0.00 0.05 0.00 0.00 27.48 27.56 2i2p h GLN 2 CO 0.00 -0.24 0.05 -1.59 -1.50 0.00 0.00 178.83 175.54 2i2p s LYS 3 N -3.15 4.38 0.00 1.46 0.00 -1.26 -5.07 119.74 116.10 2i2p s LYS 3 Ca -0.06 0.84 0.00 0.00 0.00 0.00 0.00 55.97 56.76 2i2p s LYS 3 Cb 0.01 -3.36 0.00 0.00 0.00 0.00 0.00 37.83 34.47 2i2p s LYS 3 CO 0.17 0.31 0.00 1.55 0.00 0.00 0.00 175.35 177.37 2i2p n VAL 4 N 2.87 0.00 -2.77 1.79 3.14 -1.26 -4.99 118.33 117.11 2i2p n VAL 4 Ca -0.05 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.90 2i2p n VAL 4 Cb 0.51 -1.71 -0.04 0.00 -1.06 0.00 0.00 33.84 31.55 2i2p n VAL 4 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2i2p s HIS 5 N -0.07 2.92 -0.81 1.45 2.46 -1.26 -4.90 115.29 115.08 2i2p s HIS 5 Ca 0.00 0.51 0.07 0.00 0.47 0.00 0.00 55.06 56.11 2i2p s HIS 5 Cb 0.00 -4.04 0.35 0.00 -0.13 0.00 0.00 32.58 28.75 2i2p s HIS 5 CO 0.00 -1.11 1.21 -0.35 -2.47 0.00 0.00 174.74 172.02 2i2p n PRO 6 N 7.28 0.04 -0.09 2.88 -0.04 -1.26 -1.79 135.00 142.01 2i2p n PRO 6 Ca 0.08 0.50 -0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2i2p n PRO 6 Cb 0.49 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2i2p n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2i2p n ASN 7 N -1.69 0.49 0.03 3.54 5.15 -1.26 -4.66 115.26 116.86 2i2p n ASN 7 Ca 0.00 -0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.93 2i2p n ASN 7 Cb 0.03 0.93 -0.03 0.00 -0.53 0.00 0.00 39.78 40.19 2i2p n ASN 7 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2i2p h GLY 8 N 3.60 -1.21 -5.32 8.20 0.00 -1.76 -2.98 103.07 103.60 2i2p h GLY 8 Ca -0.50 0.56 -0.67 0.00 0.00 0.00 0.00 47.33 46.72 2i2p h GLY 8 CO 0.03 -0.41 3.60 4.51 0.00 0.00 0.00 176.54 184.26 2i2p n ILE 9 N -3.26 3.99 -0.36 2.60 0.13 -1.25 -3.42 119.36 117.79 2i2p n ILE 9 Ca -0.02 -2.66 0.00 0.00 -1.10 0.00 0.00 62.75 58.97 2i2p n ILE 9 Cb 0.11 -2.60 0.00 0.00 -0.84 0.00 0.00 39.64 36.31 2i2p n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2i2p n ARG 10 N 4.36 0.65 0.31 9.51 5.12 -1.12 -4.86 116.66 130.62 2i2p n ARG 10 Ca 0.70 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.81 2i2p n ARG 10 Cb 0.27 -0.05 1.03 0.00 -1.16 0.00 0.00 32.46 32.55 2i2p n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2i2p h LEU 11 N 0.00 0.00 0.18 0.55 3.38 -1.69 -2.87 115.31 114.86 2i2p h LEU 11 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2i2p h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2i2p h LEU 11 CO 0.00 0.00 -0.09 1.23 0.09 0.00 0.00 178.44 179.67 2i2p h GLY 12 N 0.00 -0.25 -2.90 0.83 0.00 -1.89 -3.43 103.07 95.43 2i2p h GLY 12 Ca 0.02 0.09 -0.30 0.00 0.00 0.00 0.00 47.33 47.14 2i2p h GLY 12 CO -0.00 -0.09 -0.71 -0.42 0.00 0.00 0.00 176.54 175.32 2i2p s ILE 13 N -2.87 1.05 0.00 2.60 -1.09 -1.09 -4.81 121.20 114.99 2i2p s ILE 13 Ca -0.09 -2.01 0.00 0.00 -2.23 0.00 0.00 60.65 56.32 2i2p s ILE 13 Cb 0.00 -1.79 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 2i2p s ILE 13 CO 0.32 -0.77 0.00 1.33 -1.23 0.00 0.00 174.94 174.59 2i2p n VAL 14 N -0.12 0.00 -3.67 2.92 0.24 -1.26 -4.77 118.33 111.67 2i2p n VAL 14 Ca -0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 2i2p n VAL 14 Cb 0.60 -0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 32.49 2i2p n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2i2p s LYS 15 N -0.74 0.23 0.83 7.34 -0.14 -1.17 -4.88 119.74 121.21 2i2p s LYS 15 Ca 0.00 0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 55.32 2i2p s LYS 15 Cb 0.00 0.08 0.09 0.00 -1.68 0.00 0.00 37.83 36.32 2i2p s LYS 15 CO 0.00 -0.25 1.14 -1.25 -0.76 0.00 0.00 175.35 174.23 2i2p s PRO 16 N 2.29 1.81 0.00 -1.68 0.04 -1.26 -4.00 135.00 132.20 2i2p s PRO 16 Ca -0.02 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2i2p s PRO 16 Cb -0.12 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2i2p s PRO 16 CO -0.10 -1.74 0.00 0.91 0.04 0.00 0.00 177.00 176.11 2i2p n TRP 17 N -3.46 0.00 -0.89 0.56 8.01 -1.26 -4.79 117.44 115.61 2i2p n TRP 17 Ca 0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 2i2p n TRP 17 Cb 0.59 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.89 2i2p n TRP 17 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2i2p n ASN 18 N 0.00 0.00 -2.86 -0.99 2.85 -1.26 -5.01 115.26 107.98 2i2p n ASN 18 Ca 0.00 -0.17 -0.12 0.00 -0.11 0.00 0.00 54.58 54.18 2i2p n ASN 18 Cb 0.00 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.04 2i2p n ASN 18 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2i2p n SER 19 N 0.00 -2.08 -4.58 1.20 7.64 -1.26 -1.85 113.62 112.70 2i2p n SER 19 Ca 0.00 -3.18 -0.41 0.00 1.01 0.00 0.00 58.87 56.29 2i2p n SER 19 Cb 0.04 1.21 -0.07 0.00 -1.01 0.00 0.00 64.21 64.38 2i2p n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2i2p s THR 20 N 0.17 4.93 0.00 0.44 -1.32 -1.18 -4.87 115.64 113.82 2i2p s THR 20 Ca 0.32 0.64 0.00 0.00 -1.21 0.00 0.00 61.69 61.45 2i2p s THR 20 Cb 0.22 -4.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 2i2p s THR 20 CO -0.20 -0.22 0.00 -2.67 -2.21 0.00 0.00 174.62 169.31 2i2p n TRP 21 N 5.92 0.00 0.00 9.09 4.27 -1.26 -4.48 117.44 130.98 2i2p n TRP 21 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2i2p n TRP 21 Cb 0.49 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 2i2p n TRP 21 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2i2p n PHE 22 N 0.00 0.00 -3.64 -2.67 7.35 -1.26 -5.07 117.46 112.17 2i2p n PHE 22 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2i2p n PHE 22 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2i2p n PHE 22 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2i2p s ALA 23 N -1.90 -2.14 0.49 3.13 0.00 -1.26 -4.88 121.76 115.21 2i2p s ALA 23 Ca 0.00 1.83 0.05 0.00 0.00 0.00 0.00 51.96 53.84 2i2p s ALA 23 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2i2p s ALA 23 CO 0.00 -0.20 0.27 -0.80 0.00 0.00 0.00 175.76 175.03 2i2p s ASN 24 N -0.74 4.51 0.53 0.00 0.02 -1.26 -4.60 114.94 113.40 2i2p s ASN 24 Ca 0.08 -1.24 0.47 0.00 -1.02 0.00 0.00 52.86 51.14 2i2p s ASN 24 Cb -0.02 0.13 1.67 0.00 0.02 0.00 0.00 41.25 43.05 2i2p s ASN 24 CO -0.10 -0.88 1.54 0.41 0.02 0.00 0.00 177.10 178.10 2i2p n THR 25 N -1.52 -0.05 0.07 1.60 -1.04 -1.26 0.34 114.28 112.42 2i2p n THR 25 Ca -0.04 1.54 -0.03 0.00 -2.04 0.00 0.00 64.05 63.47 2i2p n THR 25 Cb 0.65 -2.55 -0.02 0.00 -1.82 0.00 0.00 70.33 66.59 2i2p n THR 25 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2i2p h LYS 26 N 0.00 -0.21 -0.06 -2.82 3.64 -2.02 -3.35 116.57 111.76 2i2p h LYS 26 Ca 0.92 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 60.15 2i2p h LYS 26 Cb 3.57 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 35.44 2i2p h LYS 26 CO -0.10 -0.14 -0.60 1.05 -2.27 0.00 0.00 179.45 177.39 2i2p h GLU 27 N -0.59 0.51 -1.18 1.90 9.09 -1.60 -3.28 114.58 119.43 2i2p h GLU 27 Ca -0.02 -0.47 0.38 0.00 0.05 0.00 0.00 59.36 59.30 2i2p h GLU 27 Cb 0.17 0.12 -0.13 0.00 -1.65 0.00 0.00 28.75 27.25 2i2p h GLU 27 CO 0.04 1.11 0.73 0.35 0.05 0.00 0.00 179.01 181.28 2i2p h PHE 28 N 0.08 0.66 0.36 2.06 3.57 -0.33 0.55 116.94 123.88 2i2p h PHE 28 Ca -0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2i2p h PHE 28 Cb 1.27 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2i2p h PHE 28 CO 0.12 -0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 175.84 2i2p h ALA 29 N 1.69 -1.11 0.00 2.41 0.00 -1.69 0.68 119.26 121.24 2i2p h ALA 29 Ca 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.55 2i2p h ALA 29 Cb 2.18 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 20.19 2i2p h ALA 29 CO -0.47 -1.08 -0.10 -0.44 0.00 0.00 0.00 179.25 177.16 2i2p h ASP 30 N -0.50 0.00 -0.49 0.00 5.19 -1.37 -2.40 116.42 116.85 2i2p h ASP 30 Ca -0.05 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.25 2i2p h ASP 30 Cb 0.39 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2i2p h ASP 30 CO 0.07 0.10 -0.13 0.78 -3.12 0.00 0.00 179.24 176.94 2i2p h ASN 31 N 0.00 0.98 -0.30 6.45 -0.26 0.19 -2.35 115.58 120.29 2i2p h ASN 31 Ca -0.00 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.40 2i2p h ASN 31 Cb 0.18 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2i2p h ASN 31 CO 0.01 1.10 0.15 0.25 -1.06 0.00 0.00 177.43 177.88 2i2p h LEU 32 N 0.87 0.43 0.05 1.61 5.85 -0.32 -2.65 115.31 121.15 2i2p h LEU 32 Ca 0.13 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2i2p h LEU 32 Cb 0.68 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2i2p h LEU 32 CO 0.05 0.39 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.73 2i2p h ASP 33 N 0.48 -0.06 -0.16 1.25 -0.00 -1.50 -3.21 116.42 113.23 2i2p h ASP 33 Ca 0.12 -0.51 0.02 0.00 -0.00 0.00 0.00 57.03 56.66 2i2p h ASP 33 Cb 0.09 0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 2i2p h ASP 33 CO -0.01 0.51 -0.24 0.28 -0.00 0.00 0.00 179.24 179.77 2i2p h SER 34 N -0.64 -0.79 -1.29 2.28 0.02 -1.12 0.36 113.55 112.36 2i2p h SER 34 Ca -0.01 0.10 0.38 0.00 -0.84 0.00 0.00 61.79 61.42 2i2p h SER 34 Cb 0.56 0.32 -0.08 0.00 0.14 0.00 0.00 62.40 63.35 2i2p h SER 34 CO 0.01 -0.18 0.89 0.44 -1.14 0.00 0.00 176.83 176.86 2i2p h ASP 35 N -0.18 0.15 0.14 3.07 5.19 -1.62 -1.68 116.42 121.50 2i2p h ASP 35 Ca 0.03 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2i2p h ASP 35 Cb 0.26 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2i2p h ASP 35 CO -0.25 -0.01 -0.07 0.15 -3.12 0.00 0.00 179.24 175.94 2i2p h PHE 36 N 0.11 -0.18 -0.78 4.55 3.57 -0.89 -3.21 116.94 120.12 2i2p h PHE 36 Ca 0.67 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.25 2i2p h PHE 36 Cb 2.37 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 41.06 2i2p h PHE 36 CO -0.00 -0.11 -0.42 1.63 -2.23 0.00 0.00 178.31 177.18 2i2p n LYS 37 N -3.57 -0.30 0.25 1.11 4.76 0.10 -1.57 118.16 118.94 2i2p n LYS 37 Ca -0.02 1.18 -0.16 0.00 -2.87 0.00 0.00 58.31 56.43 2i2p n LYS 37 Cb 0.08 -1.74 -0.09 0.00 -1.84 0.00 0.00 35.03 31.44 2i2p n LYS 37 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2i2p h VAL 38 N 0.00 0.00 -0.03 -0.18 -1.51 -1.60 -1.99 116.25 110.94 2i2p h VAL 38 Ca 0.16 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.64 2i2p h VAL 38 Cb 0.35 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.51 2i2p h VAL 38 CO -0.74 0.00 0.54 0.03 -1.23 0.00 0.00 177.57 176.17 2i2p h ARG 39 N -0.90 0.00 0.22 5.19 3.08 -1.29 0.50 114.38 121.18 2i2p h ARG 39 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2i2p h ARG 39 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2i2p h ARG 39 CO -0.07 0.00 -0.10 0.37 -1.07 0.00 0.00 179.97 179.10 2i2p h GLN 40 N 0.00 -0.28 -0.37 0.04 4.15 -0.64 -2.97 115.11 115.04 2i2p h GLN 40 Ca 0.01 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 2i2p h GLN 40 Cb 1.10 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 2i2p h GLN 40 CO -0.00 -0.19 -0.08 -0.92 -1.93 0.00 0.00 178.83 175.71 2i2p h TYR 41 N -1.02 0.79 -0.33 3.99 5.03 -1.23 -2.91 116.97 121.29 2i2p h TYR 41 Ca -0.03 -0.17 0.07 0.00 2.58 0.00 0.00 58.73 61.18 2i2p h TYR 41 Cb 0.22 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.24 2i2p h TYR 41 CO 0.00 0.85 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.53 2i2p h LEU 42 N 0.50 -0.35 0.78 2.82 -0.00 -1.10 -3.05 115.31 114.93 2i2p h LEU 42 Ca 0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 57.88 58.04 2i2p h LEU 42 Cb 0.59 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2i2p h LEU 42 CO 0.04 -0.13 -0.40 0.71 -0.00 0.00 0.00 178.44 178.66 2i2p h THR 43 N -0.02 0.18 -0.91 0.22 1.35 -1.50 0.17 112.91 112.41 2i2p h THR 43 Ca 0.16 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 66.28 2i2p h THR 43 Cb 0.26 0.18 -0.17 0.00 -1.73 0.00 0.00 68.15 66.70 2i2p h THR 43 CO -0.35 0.00 0.03 1.17 -0.25 0.00 0.00 175.52 176.12 2i2p n LYS 44 N -5.56 -0.07 0.01 4.72 4.81 -1.10 0.27 118.16 121.24 2i2p n LYS 44 Ca -0.15 1.36 -0.20 0.00 -0.87 0.00 0.00 58.31 58.45 2i2p n LYS 44 Cb 0.44 -2.17 -0.14 0.00 0.02 0.00 0.00 35.03 33.18 2i2p n LYS 44 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2i2p h GLU 45 N 0.00 0.23 -0.28 1.64 5.08 -1.45 -3.27 114.58 116.52 2i2p h GLU 45 Ca 0.56 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2i2p h GLU 45 Cb 1.16 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2i2p h GLU 45 CO -0.85 1.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 2i2p n LEU 46 N -4.13 0.28 0.25 1.33 4.32 0.59 -3.92 117.00 115.72 2i2p n LEU 46 Ca -0.18 -0.14 -0.10 0.00 -0.02 0.00 0.00 56.01 55.57 2i2p n LEU 46 Cb 0.80 -0.14 -0.05 0.00 -1.62 0.00 0.00 43.42 42.41 2i2p n LEU 46 CO 0.42 0.07 0.52 0.00 -1.22 0.00 0.00 177.39 177.18 2i2p h ALA 47 N 1.89 -1.17 0.00 -1.18 0.00 -0.24 -2.17 119.26 116.40 2i2p h ALA 47 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2i2p h ALA 47 Cb 0.14 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2i2p h ALA 47 CO 0.00 -1.13 0.00 1.63 0.00 0.00 0.00 179.25 179.75 2i2p n LYS 48 N -3.74 0.13 0.00 0.00 5.02 -1.25 -1.84 118.16 116.48 2i2p n LYS 48 Ca -0.08 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 2i2p n LYS 48 Cb 0.25 -1.50 0.61 0.00 -0.02 0.00 0.00 35.03 34.37 2i2p n LYS 48 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i2p n ALA 49 N -1.24 2.30 -2.71 7.82 0.00 -0.82 -4.97 120.51 120.89 2i2p n ALA 49 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2i2p n ALA 49 Cb 0.06 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.05 2i2p n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2i2p n SER 50 N -1.49 -6.99 -4.88 0.00 7.64 -0.76 -3.39 113.62 103.74 2i2p n SER 50 Ca 0.07 0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.90 2i2p n SER 50 Cb 0.33 -4.69 -0.04 0.00 -1.01 0.00 0.00 64.21 58.79 2i2p n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2i2p s VAL 51 N -2.62 4.90 0.00 0.44 0.11 -1.26 0.23 120.40 122.21 2i2p s VAL 51 Ca 0.13 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 2i2p s VAL 51 Cb -0.04 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2i2p s VAL 51 CO 0.64 -0.31 0.00 -0.24 -3.33 0.00 0.00 175.10 171.86 2i2p n SER 52 N -0.81 4.28 -3.53 3.54 2.88 0.15 -4.03 113.62 116.11 2i2p n SER 52 Ca 0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2i2p n SER 52 Cb 0.53 0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 64.13 2i2p n SER 52 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2i2p s ARG 53 N -1.99 0.72 -0.41 -1.46 3.52 -1.18 -4.73 118.95 113.43 2i2p s ARG 53 Ca 0.00 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 2i2p s ARG 53 Cb 0.00 0.33 0.13 0.00 -1.56 0.00 0.00 34.95 33.86 2i2p s ARG 53 CO 0.00 -0.30 0.22 -1.50 -0.81 0.00 0.00 175.30 172.91 2i2p s ILE 54 N -2.69 1.09 0.49 4.11 2.07 -1.26 -0.88 121.20 124.13 2i2p s ILE 54 Ca 0.04 -2.27 -0.21 0.00 -1.41 0.00 0.00 60.65 56.80 2i2p s ILE 54 Cb -0.01 -1.77 -0.07 0.00 0.13 0.00 0.00 42.46 40.74 2i2p s ILE 54 CO -0.07 -0.89 1.12 -0.69 -1.91 0.00 0.00 174.94 172.50 2i2p s VAL 55 N 0.62 3.27 -0.09 4.00 1.01 -1.24 -4.88 120.40 123.10 2i2p s VAL 55 Ca 0.17 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 2i2p s VAL 55 Cb -0.24 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.79 2i2p s VAL 55 CO -0.02 -0.10 0.19 -0.63 0.00 0.00 0.00 175.10 174.55 2i2p s ILE 56 N -1.70 -0.13 0.00 2.22 1.01 -0.77 -1.58 121.20 120.24 2i2p s ILE 56 Ca 0.67 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2i2p s ILE 56 Cb -0.25 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 41.91 2i2p s ILE 56 CO 0.29 0.09 0.00 -0.62 0.00 0.00 0.00 174.94 174.70 2i2p n GLU 57 N 4.58 1.54 -3.15 2.79 1.02 -1.26 -3.13 120.64 123.03 2i2p n GLU 57 Ca -0.19 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.00 2i2p n GLU 57 Cb 0.51 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2i2p n GLU 57 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2i2p s ARG 58 N -1.88 0.27 -0.03 3.49 3.52 -1.26 -2.42 118.95 120.64 2i2p s ARG 58 Ca 0.00 0.27 -0.24 0.00 -0.13 0.00 0.00 55.73 55.62 2i2p s ARG 58 Cb 0.00 0.12 -0.21 0.00 -1.56 0.00 0.00 34.95 33.31 2i2p s ARG 58 CO 0.00 -0.49 1.15 -1.00 -0.81 0.00 0.00 175.30 174.15 2i2p h PRO 59 N 7.49 0.15 -0.12 5.12 0.13 -1.91 -3.46 132.00 139.40 2i2p h PRO 59 Ca -0.07 -0.11 0.26 0.00 -0.87 0.00 0.00 66.00 65.20 2i2p h PRO 59 Cb 1.18 0.02 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2i2p h PRO 59 CO -0.02 0.75 0.54 0.00 -0.23 0.00 0.00 178.00 179.04 2i2p s ALA 60 N -3.67 -3.29 -1.72 -0.56 0.00 -1.26 -4.97 121.76 106.28 2i2p s ALA 60 Ca -0.16 1.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.39 2i2p s ALA 60 Cb 0.02 -2.30 0.18 0.00 0.00 0.00 0.00 23.12 21.02 2i2p s ALA 60 CO 0.72 -0.98 0.74 1.63 0.00 0.00 0.00 175.76 177.87 2i2p n LYS 61 N 4.55 -2.61 0.00 0.00 4.76 -1.26 -4.87 118.16 118.73 2i2p n LYS 61 Ca -0.06 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2i2p n LYS 61 Cb 0.56 -5.02 0.00 0.00 -1.84 0.00 0.00 35.03 28.73 2i2p n LYS 61 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2i2p n SER 62 N -2.58 0.00 -4.94 4.39 3.41 -1.26 -4.06 113.62 108.57 2i2p n SER 62 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.45 2i2p n SER 62 Cb 0.48 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2i2p n SER 62 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2i2p s ILE 63 N -1.41 5.15 -0.03 -1.33 -4.36 -1.26 -3.23 121.20 114.73 2i2p s ILE 63 Ca 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 60.65 59.85 2i2p s ILE 63 Cb 0.00 -3.82 -0.01 0.00 1.25 0.00 0.00 42.46 39.88 2i2p s ILE 63 CO 0.00 -0.41 -0.06 -1.14 0.24 0.00 0.00 174.94 173.57 2i2p n ARG 64 N -1.40 0.10 -0.36 0.37 3.00 -1.02 -0.40 116.66 116.96 2i2p n ARG 64 Ca -0.05 0.08 0.04 0.00 -0.00 0.00 0.00 57.85 57.92 2i2p n ARG 64 Cb 0.56 -0.72 -0.02 0.00 0.00 0.00 0.00 32.46 32.27 2i2p n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2i2p n VAL 65 N -2.85 -0.22 -2.73 5.15 0.31 -1.25 -3.37 118.33 113.37 2i2p n VAL 65 Ca -0.02 0.23 -0.06 0.00 -0.01 0.00 0.00 64.34 64.47 2i2p n VAL 65 Cb 0.09 -0.35 0.04 0.00 -0.91 0.00 0.00 33.84 32.72 2i2p n VAL 65 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2i2p n THR 66 N -2.62 0.00 -1.49 2.52 -1.04 -0.62 -4.51 114.28 106.52 2i2p n THR 66 Ca -0.02 -1.16 -0.42 0.00 -2.04 0.00 0.00 64.05 60.40 2i2p n THR 66 Cb 0.17 1.25 -0.09 0.00 -1.82 0.00 0.00 70.33 69.85 2i2p n THR 66 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2i2p n ILE 67 N 2.02 0.02 -2.73 12.58 5.41 -1.12 -3.71 119.36 131.84 2i2p n ILE 67 Ca 0.10 -0.35 -0.43 0.00 1.00 0.00 0.00 62.75 63.07 2i2p n ILE 67 Cb 0.63 -1.62 -0.00 0.00 -0.71 0.00 0.00 39.64 37.93 2i2p n ILE 67 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2i2p s HIS 68 N 9.59 3.06 -0.06 1.39 3.76 -0.06 -2.75 115.29 130.22 2i2p s HIS 68 Ca 1.15 -1.80 -0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2i2p s HIS 68 Cb -0.78 -4.58 -0.03 0.00 1.11 0.00 0.00 32.58 28.30 2i2p s HIS 68 CO 0.41 -1.65 0.02 -0.08 -0.85 0.00 0.00 174.74 172.60 2i2p s THR 69 N 3.21 4.43 -0.95 1.30 -1.32 -1.26 0.33 115.64 121.36 2i2p s THR 69 Ca 0.49 -0.31 0.21 0.00 -1.21 0.00 0.00 61.69 60.87 2i2p s THR 69 Cb 0.01 -2.91 0.18 0.00 -1.51 0.00 0.00 72.50 68.27 2i2p s THR 69 CO 0.04 0.53 1.67 0.00 -2.21 0.00 0.00 174.62 174.65 2i2p n ALA 70 N 1.85 1.94 -2.81 11.08 0.00 0.14 0.91 120.51 133.61 2i2p n ALA 70 Ca -0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 2i2p n ALA 70 Cb 0.53 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.65 2i2p n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2i2p n ARG 71 N -1.58 0.54 0.00 0.00 5.12 -1.22 -4.31 116.66 115.21 2i2p n ARG 71 Ca 0.05 -2.10 0.05 0.00 -1.93 0.00 0.00 57.85 53.92 2i2p n ARG 71 Cb 0.25 -1.48 0.22 0.00 -1.16 0.00 0.00 32.46 30.29 2i2p n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2i2p n PRO 72 N 2.81 0.01 -0.03 5.56 -0.04 -1.26 -3.42 135.00 138.62 2i2p n PRO 72 Ca 0.18 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2i2p n PRO 72 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2i2p n PRO 72 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2i2p h GLY 73 N 1.78 -0.17 1.33 0.55 0.00 -1.94 0.17 103.07 104.79 2i2p h GLY 73 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.70 2i2p h GLY 73 CO 0.00 -0.20 0.28 1.19 0.00 0.00 0.00 176.54 177.81 2i2p h ILE 74 N -0.26 0.90 0.00 2.60 6.09 -1.95 0.55 117.51 125.46 2i2p h ILE 74 Ca 0.13 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 2i2p h ILE 74 Cb 0.45 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.42 2i2p h ILE 74 CO -0.36 0.04 0.00 0.52 -3.07 0.00 0.00 178.15 175.28 2i2p n VAL 75 N -4.46 0.84 -0.11 2.19 0.31 0.54 -3.28 118.33 114.35 2i2p n VAL 75 Ca 0.06 0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 64.45 2i2p n VAL 75 Cb 0.32 -1.19 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 2i2p n VAL 75 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2i2p n ILE 76 N -2.25 1.51 0.00 2.52 2.08 0.18 -0.71 119.36 122.69 2i2p n ILE 76 Ca 0.02 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2i2p n ILE 76 Cb 0.22 -2.11 0.00 0.00 -0.75 0.00 0.00 39.64 37.00 2i2p n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2i2p n GLY 77 N 1.41 2.39 1.36 7.39 0.00 -0.44 -0.45 105.19 116.85 2i2p n GLY 77 Ca -0.32 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2i2p n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2p n LYS 78 N 9.03 0.88 -2.57 1.61 5.02 -1.26 -4.77 118.16 126.08 2i2p n LYS 78 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2i2p n LYS 78 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2i2p n LYS 78 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2i2p n LYS 79 N 1.20 -2.91 0.00 1.97 4.76 -1.24 -4.08 118.16 117.86 2i2p n LYS 79 Ca 0.00 2.42 0.00 0.00 -2.87 0.00 0.00 58.31 57.86 2i2p n LYS 79 Cb 0.44 -4.87 0.00 0.00 -1.84 0.00 0.00 35.03 28.75 2i2p n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i2p n GLY 80 N 0.47 2.68 0.00 0.72 0.00 -1.22 -4.91 105.19 102.94 2i2p n GLY 80 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2i2p n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i2p h GLU 81 N 0.00 -0.00 0.13 1.61 4.57 -1.70 0.22 114.58 119.42 2i2p h GLU 81 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2i2p h GLU 81 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2i2p h GLU 81 CO 0.00 -0.00 -0.36 0.22 -1.18 0.00 0.00 179.01 177.69 2i2p h ASP 82 N -0.00 -1.03 0.05 1.04 -0.00 -0.97 -2.07 116.42 113.43 2i2p h ASP 82 Ca 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.17 2i2p h ASP 82 Cb 0.00 0.39 -0.05 0.00 -0.00 0.00 0.00 39.33 39.67 2i2p h ASP 82 CO -0.00 -0.44 -0.52 0.58 -0.00 0.00 0.00 179.24 178.86 2i2p h VAL 83 N -0.60 0.03 -0.61 2.25 2.07 -0.86 -2.49 116.25 116.04 2i2p h VAL 83 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2i2p h VAL 83 Cb 0.62 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 30.30 2i2p h VAL 83 CO -0.20 0.00 -0.31 -0.08 0.02 0.00 0.00 177.57 177.00 2i2p h GLU 84 N -0.69 -0.13 -0.55 1.57 4.22 -0.45 0.38 114.58 118.94 2i2p h GLU 84 Ca 0.01 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.57 2i2p h GLU 84 Cb 0.73 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.90 2i2p h GLU 84 CO -0.33 -0.09 -0.16 -0.22 -2.18 0.00 0.00 179.01 176.04 2i2p h LYS 85 N -0.13 -0.03 0.00 1.92 3.11 -0.95 0.17 116.57 120.66 2i2p h LYS 85 Ca 0.25 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.98 2i2p h LYS 85 Cb 0.54 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.77 2i2p h LYS 85 CO -0.69 -0.02 -0.52 -0.07 -2.81 0.00 0.00 179.45 175.34 2i2p h LEU 86 N -0.03 0.00 -2.47 5.20 3.38 -0.75 -2.95 115.31 117.69 2i2p h LEU 86 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2i2p h LEU 86 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2i2p h LEU 86 CO -0.58 0.52 0.00 0.03 0.09 0.00 0.00 178.44 178.50 2i2p h ARG 87 N 0.00 0.00 0.03 1.13 3.08 0.18 0.38 114.38 119.18 2i2p h ARG 87 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 2i2p h ARG 87 Cb 1.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 2i2p h ARG 87 CO 0.07 0.00 -1.73 -0.22 -1.07 0.00 0.00 179.97 177.02 2i2p h LYS 88 N 0.00 0.06 -0.58 0.04 3.64 -1.31 -3.33 116.57 115.09 2i2p h LYS 88 Ca 0.00 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2i2p h LYS 88 Cb 0.00 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2i2p h LYS 88 CO 0.00 0.67 0.23 0.28 -2.27 0.00 0.00 179.45 178.36 2i2p h VAL 89 N 0.02 0.82 0.03 2.00 2.07 -0.96 -2.38 116.25 117.84 2i2p h VAL 89 Ca -0.30 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2i2p h VAL 89 Cb 2.01 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2i2p h VAL 89 CO 0.09 0.08 -0.01 -0.37 0.02 0.00 0.00 177.57 177.37 2i2p h VAL 90 N 0.43 1.17 -0.10 2.57 -1.51 -1.69 0.56 116.25 117.67 2i2p h VAL 90 Ca 0.28 -0.61 0.03 0.00 -1.23 0.00 0.00 66.70 65.18 2i2p h VAL 90 Cb 0.31 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2i2p h VAL 90 CO -0.27 0.16 0.34 0.00 -1.23 0.00 0.00 177.57 176.57 2i2p h ALA 91 N 0.66 1.52 0.00 5.19 0.00 -1.59 0.70 119.26 125.75 2i2p h ALA 91 Ca -0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 2i2p h ALA 91 Cb 0.28 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2i2p h ALA 91 CO 0.01 -0.39 -2.37 -3.47 0.00 0.00 0.00 179.25 173.03 2i2p n ASP 92 N -3.13 0.41 -0.67 0.00 -0.08 -0.93 -3.40 116.55 108.74 2i2p n ASP 92 Ca 0.00 -0.02 0.12 0.00 -1.51 0.00 0.00 54.79 53.38 2i2p n ASP 92 Cb 0.42 0.79 0.36 0.00 2.34 0.00 0.00 41.12 45.02 2i2p n ASP 92 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2i2p n ILE 93 N -2.80 0.19 0.06 5.18 3.06 0.16 -3.67 119.36 121.54 2i2p n ILE 93 Ca -0.34 -0.41 0.03 0.00 -2.50 0.00 0.00 62.75 59.53 2i2p n ILE 93 Cb 1.12 0.60 -0.04 0.00 0.54 0.00 0.00 39.64 41.86 2i2p n ILE 93 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2i2p n ALA 94 N 0.58 2.33 0.00 1.51 0.00 0.23 -4.77 120.51 120.38 2i2p n ALA 94 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2i2p n ALA 94 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2i2p n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2p n GLY 95 N 1.93 2.64 3.00 0.00 0.00 -1.23 -4.99 105.19 106.55 2i2p n GLY 95 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2i2p n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i2p s VAL 96 N -2.16 0.25 -0.61 1.61 -7.23 -1.22 -4.98 120.40 106.06 2i2p s VAL 96 Ca 0.00 -0.91 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 2i2p s VAL 96 Cb 0.00 -0.36 -0.09 0.00 0.56 0.00 0.00 36.38 36.49 2i2p s VAL 96 CO 0.00 -0.43 2.39 -2.16 -0.31 0.00 0.00 175.10 174.59 2i2p s PRO 97 N -1.41 1.94 0.10 4.82 0.04 -1.26 -4.36 135.00 134.87 2i2p s PRO 97 Ca -0.13 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.90 2i2p s PRO 97 Cb -0.09 -4.66 -0.05 0.00 0.04 0.00 0.00 34.50 29.74 2i2p s PRO 97 CO -0.01 -3.69 0.33 0.00 0.04 0.00 0.00 177.00 173.67 2i2p s ALA 98 N 13.03 3.84 1.00 8.56 0.00 -1.26 -4.53 121.76 142.39 2i2p s ALA 98 Ca 0.94 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2i2p s ALA 98 Cb -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2i2p s ALA 98 CO 0.19 0.69 0.00 1.04 0.00 0.00 0.00 175.76 177.69 2i2p n GLN 99 N 0.35 1.05 0.00 0.00 3.00 0.47 -4.76 117.38 117.49 2i2p n GLN 99 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2i2p n GLN 99 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 2i2p n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2i2p n ILE 100 N -0.54 0.00 0.00 5.09 0.00 -1.22 -4.76 119.36 117.94 2i2p n ILE 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2i2p n ILE 100 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 2i2p n ILE 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2i2p n ASN 101 N 0.00 0.00 -2.11 9.51 6.94 -1.26 -5.03 115.26 123.31 2i2p n ASN 101 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.47 2i2p n ASN 101 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2i2p n ASN 101 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2i2p n ILE 102 N -0.74 0.00 -3.07 1.53 -6.64 -1.26 -2.77 119.36 106.40 2i2p n ILE 102 Ca 0.00 -1.04 0.01 0.00 -1.77 0.00 0.00 62.75 59.95 2i2p n ILE 102 Cb 0.00 0.61 -0.00 0.00 -1.44 0.00 0.00 39.64 38.80 2i2p n ILE 102 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2i2p s ALA 103 N -2.34 -2.86 0.42 -1.28 0.00 -1.11 -4.88 121.76 109.72 2i2p s ALA 103 Ca 0.17 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2i2p s ALA 103 Cb -0.00 -2.80 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 2i2p s ALA 103 CO 0.12 -2.29 -0.08 -1.91 0.00 0.00 0.00 175.76 171.60 2i2p n GLU 104 N 4.12 0.00 -3.96 0.00 2.13 -1.25 -4.16 120.64 117.52 2i2p n GLU 104 Ca 0.10 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.59 2i2p n GLU 104 Cb 0.58 -0.86 -0.14 0.00 0.27 0.00 0.00 31.44 31.29 2i2p n GLU 104 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2i2p s VAL 105 N -1.69 2.60 0.78 6.31 1.01 0.26 -4.85 120.40 124.82 2i2p s VAL 105 Ca 0.49 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.40 2i2p s VAL 105 Cb -0.45 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.26 2i2p s VAL 105 CO 0.57 -0.41 1.12 0.00 0.00 0.00 0.00 175.10 176.37 2i2p s ARG 106 N 1.06 2.24 -1.23 2.72 3.03 -1.26 -4.11 118.95 121.40 2i2p s ARG 106 Ca 0.03 0.44 -0.11 0.00 2.03 0.00 0.00 55.73 58.13 2i2p s ARG 106 Cb -0.20 -1.95 -0.01 0.00 -1.03 0.00 0.00 34.95 31.76 2i2p s ARG 106 CO -0.05 -1.47 0.70 1.63 -1.13 0.00 0.00 175.30 174.98 2i2p n LYS 107 N -3.30 -2.60 0.26 3.89 5.02 -1.26 -4.86 118.16 115.31 2i2p n LYS 107 Ca 0.07 0.51 0.17 0.00 -2.02 0.00 0.00 58.31 57.04 2i2p n LYS 107 Cb 0.58 -4.58 0.73 0.00 -0.02 0.00 0.00 35.03 31.74 2i2p n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2i2p h PRO 108 N -1.82 0.00 -0.00 1.97 0.13 -1.95 -2.78 132.00 127.54 2i2p h PRO 108 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2i2p h PRO 108 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2i2p h PRO 108 CO 0.53 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.39 2i2p n GLU 109 N -2.92 0.92 -1.81 0.86 2.13 -1.26 -2.79 120.64 115.77 2i2p n GLU 109 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2i2p n GLU 109 Cb 0.25 -1.00 0.07 0.00 0.27 0.00 0.00 31.44 31.03 2i2p n GLU 109 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2i2p n LEU 110 N -0.50 2.30 -4.03 4.31 0.00 -1.05 -3.91 117.00 114.12 2i2p n LEU 110 Ca 0.00 -3.24 -0.24 0.00 0.00 0.00 0.00 56.01 52.53 2i2p n LEU 110 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 43.42 43.22 2i2p n LEU 110 CO 0.00 1.16 -0.47 -0.62 0.00 0.00 0.00 177.39 177.47 2i2p s ASP 111 N -3.10 1.74 0.00 1.96 2.15 -1.12 -5.06 116.67 113.24 2i2p s ASP 111 Ca 0.36 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.05 2i2p s ASP 111 Cb 0.37 -0.77 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 2i2p s ASP 111 CO -0.07 0.04 0.00 0.00 -0.17 0.00 0.00 175.17 174.97 2i2p n ALA 112 N 3.73 0.00 -0.33 3.66 0.00 -1.26 0.11 120.51 126.42 2i2p n ALA 112 Ca -0.22 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.40 2i2p n ALA 112 Cb 0.52 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.32 2i2p n ALA 112 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i2p h LYS 113 N 0.00 0.04 0.15 0.00 3.64 -1.84 0.54 116.57 119.09 2i2p h LYS 113 Ca 0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2i2p h LYS 113 Cb 0.00 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2i2p h LYS 113 CO 0.00 0.02 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.80 2i2p h LEU 114 N 0.04 -0.96 -1.08 5.20 3.38 -1.66 0.82 115.31 121.05 2i2p h LEU 114 Ca 0.64 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.64 2i2p h LEU 114 Cb 1.42 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2i2p h LEU 114 CO -0.85 -0.43 -0.21 0.58 0.09 0.00 0.00 178.44 177.62 2i2p h VAL 115 N -0.58 1.25 0.46 1.22 2.07 0.23 -1.95 116.25 118.94 2i2p h VAL 115 Ca 0.02 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2i2p h VAL 115 Cb 0.60 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2i2p h VAL 115 CO -0.18 0.36 -0.22 0.00 0.02 0.00 0.00 177.57 177.55 2i2p h ALA 116 N 1.42 -0.62 0.00 1.67 0.00 0.78 -1.89 119.26 120.61 2i2p h ALA 116 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2i2p h ALA 116 Cb 0.58 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2i2p h ALA 116 CO 0.04 -0.74 0.00 -0.25 0.00 0.00 0.00 179.25 178.30 2i2p n ASP 117 N -5.27 0.56 -0.04 0.00 10.43 0.28 -1.68 116.55 120.83 2i2p n ASP 117 Ca -0.11 0.71 -0.11 0.00 2.57 0.00 0.00 54.79 57.85 2i2p n ASP 117 Cb 0.30 -0.80 -0.10 0.00 1.84 0.00 0.00 41.12 42.36 2i2p n ASP 117 CO 0.00 0.00 0.00 -1.28 -1.07 0.00 0.00 177.20 174.85 2i2p h SER 118 N 0.00 -0.04 1.56 -2.24 0.87 -0.83 -3.23 113.55 109.65 2i2p h SER 118 Ca 0.00 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 59.88 2i2p h SER 118 Cb 0.12 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2i2p h SER 118 CO 0.00 0.74 -0.04 -0.29 -0.53 0.00 0.00 176.83 176.71 2i2p h ILE 119 N -0.90 0.08 0.00 2.23 6.09 -1.01 -3.17 117.51 120.83 2i2p h ILE 119 Ca -0.00 -0.90 -0.15 0.00 -1.37 0.00 0.00 64.86 62.44 2i2p h ILE 119 Cb 0.70 1.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.81 2i2p h ILE 119 CO 0.01 0.04 -0.69 0.71 -3.07 0.00 0.00 178.15 175.15 2i2p h THR 120 N 0.00 1.48 0.21 2.19 1.35 -1.44 -3.30 112.91 113.40 2i2p h THR 120 Ca -0.00 -2.39 -0.28 0.00 -0.55 0.00 0.00 66.41 63.19 2i2p h THR 120 Cb 0.83 2.29 0.03 0.00 -1.73 0.00 0.00 68.15 69.58 2i2p h THR 120 CO 0.01 0.68 -1.27 -1.28 -0.25 0.00 0.00 175.52 173.41 2i2p h SER 121 N 0.00 0.68 -1.61 5.36 0.87 -1.56 -3.30 113.55 114.00 2i2p h SER 121 Ca -0.01 -0.93 0.48 0.00 -1.23 0.00 0.00 61.79 60.10 2i2p h SER 121 Cb 1.24 -0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.90 2i2p h SER 121 CO 0.09 1.60 1.13 1.56 -0.53 0.00 0.00 176.83 180.69 2i2p h GLN 122 N -0.06 0.03 0.23 2.24 4.20 -1.62 -0.24 115.11 119.89 2i2p h GLN 122 Ca -0.23 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2i2p h GLN 122 Cb 1.96 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.73 2i2p h GLN 122 CO 0.22 0.02 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.12 2i2p h LEU 123 N 0.03 -0.54 -2.24 1.46 3.38 -1.69 -1.36 115.31 114.35 2i2p h LEU 123 Ca 0.81 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.87 2i2p h LEU 123 Cb 3.07 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 43.99 2i2p h LEU 123 CO -0.11 -0.28 0.24 -0.33 0.09 0.00 0.00 178.44 178.06 2i2p h GLU 124 N -0.43 0.00 0.00 1.13 5.08 -1.27 0.65 114.58 119.74 2i2p h GLU 124 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2i2p h GLU 124 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2i2p h GLU 124 CO -0.01 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.87 2i2p n ARG 125 N -3.51 0.89 -2.69 2.33 3.00 -0.55 -4.91 116.66 111.23 2i2p n ARG 125 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.85 2i2p n ARG 125 Cb 0.35 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.54 2i2p n ARG 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2i2p n ARG 126 N -0.77 -1.13 -4.31 -0.14 5.12 0.23 -5.02 116.66 110.63 2i2p n ARG 126 Ca 0.12 1.34 -0.16 0.00 -1.93 0.00 0.00 57.85 57.21 2i2p n ARG 126 Cb 0.05 -4.82 -0.10 0.00 -1.16 0.00 0.00 32.46 26.43 2i2p n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2i2p s VAL 127 N -2.91 0.80 -0.67 1.55 -7.23 -1.10 -5.01 120.40 105.83 2i2p s VAL 127 Ca 0.02 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 2i2p s VAL 127 Cb -0.01 -2.43 0.11 0.00 0.56 0.00 0.00 36.38 34.62 2i2p s VAL 127 CO 0.59 -0.22 0.80 -0.04 -0.31 0.00 0.00 175.10 175.91 2i2p s MET 128 N -3.94 3.18 0.14 4.82 1.00 -1.26 -4.81 119.30 118.43 2i2p s MET 128 Ca 0.31 -1.44 -0.10 0.00 0.00 0.00 0.00 55.69 54.47 2i2p s MET 128 Cb 0.07 -4.37 0.15 0.00 0.00 0.00 0.00 34.83 30.68 2i2p s MET 128 CO 0.10 -1.58 0.91 1.97 0.00 0.00 0.00 175.02 176.41 2i2p n PHE 129 N 6.29 0.04 0.10 -0.03 -1.74 -1.26 -1.19 117.46 119.66 2i2p n PHE 129 Ca -0.02 0.72 -0.06 0.00 -0.56 0.00 0.00 57.45 57.53 2i2p n PHE 129 Cb 0.44 -0.73 -0.03 0.00 1.52 0.00 0.00 39.48 40.68 2i2p n PHE 129 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 2i2p h ARG 130 N 0.00 -0.32 0.00 3.97 2.43 -1.99 0.12 114.38 118.59 2i2p h ARG 130 Ca 0.21 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2i2p h ARG 130 Cb 0.36 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2i2p h ARG 130 CO -0.58 -0.21 0.19 -2.13 -1.51 0.00 0.00 179.97 175.73 2i2p n ARG 131 N -3.26 0.08 -0.08 0.20 0.63 -0.40 -1.48 116.66 112.34 2i2p n ARG 131 Ca -0.04 0.54 -0.09 0.00 -0.92 0.00 0.00 57.85 57.34 2i2p n ARG 131 Cb 0.15 -1.96 -0.03 0.00 0.45 0.00 0.00 32.46 31.06 2i2p n ARG 131 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i2p n ALA 132 N -1.57 0.66 0.26 5.13 0.00 -0.33 -3.96 120.51 120.69 2i2p n ALA 132 Ca -0.01 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2i2p n ALA 132 Cb 0.21 -0.03 0.69 0.00 0.00 0.00 0.00 19.45 20.31 2i2p n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p h MET 133 N -1.00 0.00 -0.18 0.00 -0.00 -0.45 0.65 114.93 113.95 2i2p h MET 133 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2i2p h MET 133 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.40 2i2p h MET 133 CO -0.05 0.05 0.00 1.17 -0.00 0.00 0.00 176.91 178.09 2i2p n LYS 134 N -4.23 1.60 0.00 -0.10 4.81 -0.55 -3.42 118.16 116.26 2i2p n LYS 134 Ca -0.03 -0.91 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 2i2p n LYS 134 Cb 0.14 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2i2p n LYS 134 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2i2p n ARG 135 N 0.16 0.00 -0.03 1.64 0.63 0.33 -4.78 116.66 114.61 2i2p n ARG 135 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2i2p n ARG 135 Cb 0.26 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2i2p n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i2p n ALA 136 N -1.79 1.91 0.00 5.13 0.00 0.20 -2.34 120.51 123.62 2i2p n ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2p n ALA 136 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2i2p n ALA 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i2p n VAL 137 N 1.06 0.00 0.51 0.00 0.31 -1.19 -4.84 118.33 114.18 2i2p n VAL 137 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2i2p n VAL 137 Cb 0.16 -0.08 0.31 0.00 -0.91 0.00 0.00 33.84 33.31 2i2p n VAL 137 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2i2p n GLN 138 N -1.77 0.04 -0.66 5.55 0.00 -0.99 -3.73 117.38 115.82 2i2p n GLN 138 Ca 0.00 0.24 0.51 0.00 -0.00 0.00 0.00 57.00 57.75 2i2p n GLN 138 Cb 0.00 -1.50 0.81 0.00 0.00 0.00 0.00 30.24 29.55 2i2p n GLN 138 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 2i2p h ASN 139 N 0.00 0.02 -0.89 1.69 -0.26 -1.86 0.33 115.58 114.62 2i2p h ASN 139 Ca 0.00 0.01 0.21 0.00 -0.56 0.00 0.00 56.30 55.96 2i2p h ASN 139 Cb 0.22 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.43 2i2p h ASN 139 CO 0.00 -0.02 0.59 0.00 -1.06 0.00 0.00 177.43 176.95 2i2p h ALA 140 N 1.09 2.31 -0.76 -0.83 0.00 -1.68 0.18 119.26 119.57 2i2p h ALA 140 Ca 0.90 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.89 2i2p h ALA 140 Cb 3.57 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 21.29 2i2p h ALA 140 CO -0.05 -0.59 0.45 1.98 0.00 0.00 0.00 179.25 181.04 2i2p h MET 141 N 0.33 0.78 -1.00 0.00 1.85 -0.65 -1.26 114.93 114.97 2i2p h MET 141 Ca 0.46 -0.05 0.17 0.00 -0.61 0.00 0.00 59.70 59.67 2i2p h MET 141 Cb 1.24 -0.18 -0.10 0.00 0.43 0.00 0.00 31.60 33.00 2i2p h MET 141 CO -0.15 0.52 0.62 -0.09 -0.40 0.00 0.00 176.91 177.41 2i2p h ARG 142 N 0.80 0.79 -1.66 0.39 9.65 -0.80 -1.96 114.38 121.58 2i2p h ARG 142 Ca 0.34 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2i2p h ARG 142 Cb 0.22 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2i2p h ARG 142 CO -0.19 0.52 0.00 1.28 2.80 0.00 0.00 179.97 184.38 2i2p n LEU 143 N -4.72 3.01 -2.85 3.80 4.32 -0.48 -4.69 117.00 115.40 2i2p n LEU 143 Ca 0.22 -1.41 -0.21 0.00 -0.02 0.00 0.00 56.01 54.59 2i2p n LEU 143 Cb 0.52 -0.59 0.02 0.00 -1.62 0.00 0.00 43.42 41.75 2i2p n LEU 143 CO 0.23 0.55 -0.09 0.61 -1.22 0.00 0.00 177.39 177.47 2i2p n GLY 144 N 1.17 -0.51 3.74 -0.72 0.00 -0.77 -4.95 105.19 103.15 2i2p n GLY 144 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2i2p n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p s ALA 145 N -3.09 2.06 -0.12 4.61 0.00 -1.03 -4.97 121.76 119.23 2i2p s ALA 145 Ca 0.21 0.37 0.13 0.00 0.00 0.00 0.00 51.96 52.67 2i2p s ALA 145 Cb -0.10 -3.32 -0.24 0.00 0.00 0.00 0.00 23.12 19.46 2i2p s ALA 145 CO 0.26 -2.01 0.38 1.63 0.00 0.00 0.00 175.76 176.02 2i2p n LYS 146 N -3.66 0.66 -3.65 0.00 4.76 -1.26 -4.93 118.16 110.09 2i2p n LYS 146 Ca 0.10 0.17 -0.02 0.00 -2.87 0.00 0.00 58.31 55.69 2i2p n LYS 146 Cb 0.53 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.99 2i2p n LYS 146 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2i2p s GLY 147 N -5.34 0.26 0.17 0.72 0.00 -1.20 -3.36 107.32 98.57 2i2p s GLY 147 Ca -0.09 3.25 -0.23 0.00 0.00 0.00 0.00 44.72 47.64 2i2p s GLY 147 CO 0.82 1.53 0.70 -1.50 0.00 0.00 0.00 173.10 174.65 2i2p s ILE 148 N -0.50 0.00 -0.05 0.90 2.07 -0.58 -1.99 121.20 121.05 2i2p s ILE 148 Ca 0.09 -0.34 -0.31 0.00 -1.41 0.00 0.00 60.65 58.68 2i2p s ILE 148 Cb -0.03 -1.37 0.12 0.00 0.13 0.00 0.00 42.46 41.31 2i2p s ILE 148 CO -0.12 0.00 1.15 -1.59 -1.91 0.00 0.00 174.94 172.46 2i2p s LYS 149 N -3.68 0.55 -0.09 3.50 -2.85 -0.42 -2.57 119.74 114.18 2i2p s LYS 149 Ca 0.05 -0.26 -0.06 0.00 -1.00 0.00 0.00 55.97 54.71 2i2p s LYS 149 Cb -0.02 0.22 0.03 0.00 -2.06 0.00 0.00 37.83 36.00 2i2p s LYS 149 CO -0.06 -0.25 0.21 0.08 0.10 0.00 0.00 175.35 175.44 2i2p s VAL 150 N -2.66 -0.03 -0.34 1.79 1.01 -1.25 0.36 120.40 119.27 2i2p s VAL 150 Ca 0.11 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.22 2i2p s VAL 150 Cb 0.01 -0.32 0.10 0.00 0.00 0.00 0.00 36.38 36.17 2i2p s VAL 150 CO -0.04 0.04 0.06 -1.61 0.00 0.00 0.00 175.10 173.55 2i2p s GLU 151 N 0.79 1.43 0.69 2.72 2.02 -0.47 -4.77 118.70 121.11 2i2p s GLU 151 Ca -0.06 -1.84 -0.11 0.00 0.02 0.00 0.00 54.97 52.98 2i2p s GLU 151 Cb -0.07 -3.10 0.18 0.00 0.10 0.00 0.00 34.13 31.24 2i2p s GLU 151 CO -0.05 -0.95 0.41 1.33 0.02 0.00 0.00 175.26 176.02 2i2p n VAL 152 N 4.26 0.00 -1.77 2.63 0.24 -1.26 -3.56 118.33 118.87 2i2p n VAL 152 Ca 0.04 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2i2p n VAL 152 Cb 0.42 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2i2p n VAL 152 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2i2p n SER 153 N -4.33 0.01 -4.90 -1.34 7.64 -1.17 -4.53 113.62 105.00 2i2p n SER 153 Ca 0.06 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.73 2i2p n SER 153 Cb 0.28 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.57 2i2p n SER 153 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2i2p s GLY 154 N -0.00 1.72 -1.51 0.23 0.00 -0.77 -3.52 107.32 103.46 2i2p s GLY 154 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.64 2i2p s GLY 154 CO 0.00 -1.54 0.00 -2.13 0.00 0.00 0.00 173.10 169.43 2i2p n ARG 155 N -2.50 -1.35 -1.76 2.90 3.00 -1.26 -4.53 116.66 111.17 2i2p n ARG 155 Ca 0.17 0.87 -0.42 0.00 -0.00 0.00 0.00 57.85 58.46 2i2p n ARG 155 Cb 0.61 -5.29 -0.03 0.00 0.00 0.00 0.00 32.46 27.75 2i2p n ARG 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2i2p s LEU 156 N -4.80 4.39 0.00 6.15 1.02 -1.26 -4.60 118.68 119.57 2i2p s LEU 156 Ca 0.00 2.73 0.00 0.00 0.02 0.00 0.00 54.13 56.88 2i2p s LEU 156 Cb 0.00 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.64 2i2p s LEU 156 CO 0.00 -0.97 0.00 0.61 0.02 0.00 0.00 176.35 176.01 2i2p n GLY 157 N 4.12 0.84 0.74 -3.19 0.00 -1.26 -2.86 105.19 103.58 2i2p n GLY 157 Ca 0.17 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.49 2i2p n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2p n GLY 158 N 0.00 1.28 3.77 -0.02 0.00 -1.26 -4.91 105.19 104.05 2i2p n GLY 158 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2i2p n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p s ALA 159 N -1.59 2.81 -1.85 4.61 0.00 -1.14 -4.94 121.76 119.66 2i2p s ALA 159 Ca 0.16 0.87 0.22 0.00 0.00 0.00 0.00 51.96 53.20 2i2p s ALA 159 Cb 0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2i2p s ALA 159 CO 0.07 -0.72 1.04 -1.91 0.00 0.00 0.00 175.76 174.23 2i2p n GLU 160 N -0.97 1.14 -4.40 0.00 2.13 -1.26 -4.70 120.64 112.58 2i2p n GLU 160 Ca 0.10 -0.86 -0.33 0.00 0.66 0.00 0.00 57.16 56.72 2i2p n GLU 160 Cb 0.50 -1.46 -0.16 0.00 0.27 0.00 0.00 31.44 30.60 2i2p n GLU 160 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2i2p s ILE 161 N -2.48 2.48 0.82 6.31 -0.00 -1.26 -4.98 121.20 122.10 2i2p s ILE 161 Ca 0.17 -0.82 -0.14 0.00 -0.00 0.00 0.00 60.65 59.86 2i2p s ILE 161 Cb 0.17 -2.05 0.06 0.00 -0.00 0.00 0.00 42.46 40.64 2i2p s ILE 161 CO 0.59 0.52 1.00 0.00 -0.00 0.00 0.00 174.94 177.04 2i2p n ALA 162 N 4.26 -0.60 -3.00 2.27 0.00 -1.26 -3.98 120.51 118.20 2i2p n ALA 162 Ca -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2i2p n ALA 162 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2i2p n ALA 162 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2i2p n ARG 163 N -2.71 0.00 -3.62 0.00 0.63 -1.26 -4.65 116.66 105.06 2i2p n ARG 163 Ca 0.12 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.02 2i2p n ARG 163 Cb 0.51 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.35 2i2p n ARG 163 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2i2p s THR 164 N -2.54 -0.12 0.11 5.15 2.01 -1.23 -1.85 115.64 117.17 2i2p s THR 164 Ca 0.00 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 2i2p s THR 164 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2i2p s THR 164 CO 0.00 0.00 0.33 -1.61 -0.69 0.00 0.00 174.62 172.65 2i2p s GLU 165 N 1.64 3.58 0.00 4.92 0.41 -1.26 -5.00 118.70 123.00 2i2p s GLU 165 Ca -0.08 -0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 2i2p s GLU 165 Cb -0.05 -2.92 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2i2p s GLU 165 CO -0.17 0.52 0.00 1.87 -0.49 0.00 0.00 175.26 177.00 2i2p n TRP 166 N 0.30 0.00 -2.33 1.61 -0.00 -1.26 -4.08 117.44 111.68 2i2p n TRP 166 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.45 2i2p n TRP 166 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.82 2i2p n TRP 166 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2i2p n TYR 167 N 0.00 -4.64 -3.50 5.87 4.02 -1.26 -4.72 117.16 112.93 2i2p n TYR 167 Ca 0.00 2.75 -0.17 0.00 -0.01 0.00 0.00 57.90 60.48 2i2p n TYR 167 Cb 0.00 -3.80 -0.05 0.00 -0.02 0.00 0.00 39.34 35.47 2i2p n TYR 167 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2i2p s ARG 168 N -0.68 1.10 0.04 -0.72 3.00 -1.26 -4.18 118.95 116.25 2i2p s ARG 168 Ca -0.03 0.09 0.02 0.00 -1.00 0.00 0.00 55.73 54.81 2i2p s ARG 168 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 34.95 35.44 2i2p s ARG 168 CO 0.08 -0.38 -0.08 -1.21 0.00 0.00 0.00 175.30 173.72 2i2p s GLU 169 N -1.75 0.52 3.45 5.12 0.41 -1.06 -5.06 118.70 120.33 2i2p s GLU 169 Ca -0.08 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.76 2i2p s GLU 169 Cb -0.00 -0.30 0.00 0.00 -1.78 0.00 0.00 34.13 32.04 2i2p s GLU 169 CO 0.05 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.28 2i2p n GLY 170 N 1.58 0.15 2.80 -1.39 0.00 -1.26 -1.53 105.19 105.54 2i2p n GLY 170 Ca -0.22 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 2i2p n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2i2p s ARG 171 N 0.00 -0.01 -0.56 1.61 1.70 -1.21 -4.86 118.95 115.61 2i2p s ARG 171 Ca 0.00 0.27 0.07 0.00 -0.47 0.00 0.00 55.73 55.60 2i2p s ARG 171 Cb 0.00 -0.26 0.26 0.00 -0.57 0.00 0.00 34.95 34.38 2i2p s ARG 171 CO 0.00 -0.19 0.70 0.28 -1.08 0.00 0.00 175.30 175.01 2i2p n VAL 172 N 4.36 1.55 -2.10 4.99 0.31 -1.26 -4.21 118.33 121.97 2i2p n VAL 172 Ca -0.24 -4.92 -0.34 0.00 -0.01 0.00 0.00 64.34 58.83 2i2p n VAL 172 Cb 0.50 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2i2p n VAL 172 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2i2p n PRO 173 N 0.89 2.07 -0.15 5.55 -0.04 -1.26 -4.80 135.00 137.26 2i2p n PRO 173 Ca 0.28 -2.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 2i2p n PRO 173 Cb 0.45 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 2i2p n PRO 173 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2i2p n LEU 174 N 11.81 1.83 0.00 1.53 -0.00 -1.26 -1.97 117.00 128.95 2i2p n LEU 174 Ca 0.47 -0.83 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2i2p n LEU 174 Cb 0.46 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 2i2p n LEU 174 CO 0.75 0.34 -0.37 1.41 -0.00 0.00 0.00 177.39 179.51 2i2p n HIS 175 N 1.62 0.00 -2.61 1.47 8.25 -1.26 -4.94 115.22 117.75 2i2p n HIS 175 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2i2p n HIS 175 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 2i2p n HIS 175 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2i2p s THR 176 N -1.65 4.47 0.13 1.59 2.01 -0.83 -4.94 115.64 116.42 2i2p s THR 176 Ca 0.00 1.69 -0.19 0.00 0.31 0.00 0.00 61.69 63.50 2i2p s THR 176 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2i2p s THR 176 CO 0.00 -0.46 1.74 -0.07 -0.69 0.00 0.00 174.62 175.15 2i2p h LEU 177 N 10.14 0.05 -1.04 4.42 3.38 -1.95 -2.59 115.31 127.73 2i2p h LEU 177 Ca -0.21 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2i2p h LEU 177 Cb 1.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2i2p h LEU 177 CO 1.03 0.06 -0.10 0.08 0.09 0.00 0.00 178.44 179.60 2i2p h ARG 178 N 0.16 0.57 -0.62 1.13 0.11 -1.92 -3.30 114.38 110.52 2i2p h ARG 178 Ca 0.10 -0.16 0.06 0.00 0.10 0.00 0.00 59.98 60.08 2i2p h ARG 178 Cb 0.08 -0.06 -0.08 0.00 1.11 0.00 0.00 29.97 31.02 2i2p h ARG 178 CO -0.12 0.67 -0.35 0.00 0.10 0.00 0.00 179.97 180.27 2i2p n ALA 179 N -2.48 -0.35 -1.49 0.08 0.00 -0.97 -2.06 120.51 113.23 2i2p n ALA 179 Ca 0.01 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2i2p n ALA 179 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2i2p n ALA 179 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2i2p n ASP 180 N -4.79 -6.14 -4.00 0.00 5.75 -1.24 -3.84 116.55 102.29 2i2p n ASP 180 Ca 0.02 0.86 -0.15 0.00 -0.01 0.00 0.00 54.79 55.51 2i2p n ASP 180 Cb 0.17 -3.40 -0.13 0.00 -1.03 0.00 0.00 41.12 36.74 2i2p n ASP 180 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2i2p s ILE 181 N -0.31 0.46 -0.28 2.12 1.09 -1.26 -3.83 121.20 119.18 2i2p s ILE 181 Ca 0.00 -0.57 -0.21 0.00 -1.10 0.00 0.00 60.65 58.76 2i2p s ILE 181 Cb 0.00 -0.45 -0.01 0.00 -1.06 0.00 0.00 42.46 40.94 2i2p s ILE 181 CO 0.00 -0.09 0.68 -1.81 -0.10 0.00 0.00 174.94 173.62 2i2p s ASP 182 N -0.72 6.58 0.11 3.58 -0.00 0.15 -4.78 116.67 121.58 2i2p s ASP 182 Ca -0.03 0.61 0.11 0.00 -0.00 0.00 0.00 52.55 53.24 2i2p s ASP 182 Cb -0.05 -2.36 -0.04 0.00 -0.00 0.00 0.00 42.92 40.47 2i2p s ASP 182 CO 0.00 -0.47 -0.27 -0.47 -0.00 0.00 0.00 175.17 173.96 2i2p s TYR 183 N 2.66 2.31 0.04 4.23 5.04 -1.26 -2.02 117.35 128.35 2i2p s TYR 183 Ca 0.28 -0.39 -0.28 0.00 -2.44 0.00 0.00 57.07 54.23 2i2p s TYR 183 Cb -0.15 -1.29 0.10 0.00 0.35 0.00 0.00 41.96 40.97 2i2p s TYR 183 CO 0.10 0.28 1.10 -0.80 -1.34 0.00 0.00 175.55 174.90 2i2p s ASN 184 N -1.83 -0.15 0.14 4.32 0.02 -1.25 -4.71 114.94 111.48 2i2p s ASN 184 Ca 0.13 -0.22 -0.03 0.00 -1.02 0.00 0.00 52.86 51.72 2i2p s ASN 184 Cb -0.10 0.32 -0.03 0.00 0.02 0.00 0.00 41.25 41.46 2i2p s ASN 184 CO 0.05 -0.58 0.11 -0.89 0.02 0.00 0.00 177.10 175.81 2i2p s THR 185 N -2.86 0.10 -0.30 1.60 2.01 -1.26 -3.45 115.64 111.48 2i2p s THR 185 Ca 0.12 -1.78 -0.01 0.00 0.31 0.00 0.00 61.69 60.32 2i2p s THR 185 Cb 0.01 -1.99 0.18 0.00 0.01 0.00 0.00 72.50 70.72 2i2p s THR 185 CO -0.02 -0.43 0.58 -0.55 -0.69 0.00 0.00 174.62 173.51 2i2p s SER 186 N -3.03 -1.25 -1.41 3.53 0.15 -1.25 -4.88 113.70 105.56 2i2p s SER 186 Ca 0.22 0.85 -0.15 0.00 0.70 0.00 0.00 55.95 57.57 2i2p s SER 186 Cb 0.06 2.09 0.05 0.00 -1.71 0.00 0.00 66.02 66.52 2i2p s SER 186 CO 0.01 -0.26 2.09 -1.84 1.20 0.00 0.00 173.24 174.44 2i2p n GLU 187 N 5.43 2.97 -1.61 5.44 0.28 -1.26 -3.15 120.64 128.73 2i2p n GLU 187 Ca -0.02 -2.81 -0.24 0.00 -0.16 0.00 0.00 57.16 53.94 2i2p n GLU 187 Cb 0.51 -3.32 -0.05 0.00 1.43 0.00 0.00 31.44 30.00 2i2p n GLU 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i2p s ALA 188 N 3.32 1.15 -0.55 -1.84 0.00 -1.08 -4.84 121.76 117.91 2i2p s ALA 188 Ca 0.48 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2i2p s ALA 188 Cb 0.11 -4.48 -0.12 0.00 0.00 0.00 0.00 23.12 18.63 2i2p s ALA 188 CO -0.05 -5.25 2.41 0.72 0.00 0.00 0.00 175.76 173.59 2i2p n HIS 189 N 17.16 1.30 -2.65 0.00 8.25 -1.26 -3.56 115.22 134.45 2i2p n HIS 189 Ca 0.42 0.22 -0.34 0.00 -0.26 0.00 0.00 57.72 57.75 2i2p n HIS 189 Cb 0.48 -2.55 -0.05 0.00 1.12 0.00 0.00 29.99 28.99 2i2p n HIS 189 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2i2p s THR 190 N 9.74 4.01 0.45 1.59 2.01 -0.46 -4.92 115.64 128.06 2i2p s THR 190 Ca 1.11 1.31 0.26 0.00 0.31 0.00 0.00 61.69 64.69 2i2p s THR 190 Cb -0.66 -3.57 0.46 0.00 0.01 0.00 0.00 72.50 68.75 2i2p s THR 190 CO 0.39 -0.21 1.75 0.00 -0.69 0.00 0.00 174.62 175.86 2i2p h THR 191 N 1.83 0.41 -2.16 -0.82 1.03 -1.96 -2.25 112.91 108.99 2i2p h THR 191 Ca -0.49 -0.07 -0.54 0.00 -0.01 0.00 0.00 66.41 65.30 2i2p h THR 191 Cb 1.20 0.17 -0.41 0.00 -1.07 0.00 0.00 68.15 68.05 2i2p h THR 191 CO 0.60 0.04 -0.90 0.00 -0.01 0.00 0.00 175.52 175.26 2i2p n TYR 192 N -4.49 2.30 -0.13 0.00 0.18 -1.26 -5.08 117.16 108.68 2i2p n TYR 192 Ca 0.28 -3.92 0.00 0.00 1.88 0.00 0.00 57.90 56.14 2i2p n TYR 192 Cb 1.10 -0.46 0.00 0.00 -0.38 0.00 0.00 39.34 39.61 2i2p n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2i2p n GLY 193 N -0.01 0.90 2.67 -7.48 0.00 -0.85 -5.03 105.19 95.40 2i2p n GLY 193 Ca 0.28 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 2i2p n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i2p s VAL 194 N -3.11 -0.35 0.69 1.61 -7.23 -1.26 -1.35 120.40 109.40 2i2p s VAL 194 Ca 0.00 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 2i2p s VAL 194 Cb 0.00 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.33 2i2p s VAL 194 CO 0.00 -0.59 1.06 -0.63 -0.31 0.00 0.00 175.10 174.64 2i2p s ILE 195 N 0.87 3.89 0.40 -0.62 1.01 -1.23 -4.91 121.20 120.60 2i2p s ILE 195 Ca 0.25 0.65 0.06 0.00 0.00 0.00 0.00 60.65 61.62 2i2p s ILE 195 Cb -0.05 -3.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 2i2p s ILE 195 CO -0.09 -0.76 0.02 -0.83 0.00 0.00 0.00 174.94 173.28 2i2p s GLY 196 N -3.59 2.45 0.05 6.18 0.00 -1.26 -2.64 107.32 108.51 2i2p s GLY 196 Ca 0.59 -2.18 0.03 0.00 0.00 0.00 0.00 44.72 43.16 2i2p s GLY 196 CO 0.53 -2.05 -0.09 0.54 0.00 0.00 0.00 173.10 172.03 2i2p s VAL 197 N -2.83 0.61 -0.30 1.40 0.11 -1.19 -3.05 120.40 115.16 2i2p s VAL 197 Ca 0.34 -1.11 -0.00 0.00 -2.93 0.00 0.00 61.98 58.27 2i2p s VAL 197 Cb 0.09 -0.67 0.13 0.00 -1.53 0.00 0.00 36.38 34.41 2i2p s VAL 197 CO 0.17 -0.36 0.28 -0.54 -3.33 0.00 0.00 175.10 171.32 2i2p s LYS 198 N -1.60 0.34 -0.21 1.54 1.02 -1.23 -3.83 119.74 115.77 2i2p s LYS 198 Ca -0.09 -0.28 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 2i2p s LYS 198 Cb -0.10 -0.73 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 2i2p s LYS 198 CO 0.01 -1.05 0.29 0.14 -0.92 0.00 0.00 175.35 173.82 2i2p s VAL 199 N 2.22 5.28 -0.41 3.17 -7.23 -1.22 -1.36 120.40 120.83 2i2p s VAL 199 Ca 0.10 0.49 -0.04 0.00 -1.81 0.00 0.00 61.98 60.72 2i2p s VAL 199 Cb -0.14 -3.63 0.10 0.00 0.56 0.00 0.00 36.38 33.27 2i2p s VAL 199 CO -0.30 0.31 0.22 0.26 -0.31 0.00 0.00 175.10 175.28 2i2p s TRP 200 N 1.07 3.51 -0.42 2.82 0.51 0.16 -3.93 118.94 122.67 2i2p s TRP 200 Ca 0.14 -2.20 -0.02 0.00 -2.12 0.00 0.00 56.10 51.90 2i2p s TRP 200 Cb -0.14 -3.15 0.11 0.00 -0.81 0.00 0.00 33.47 29.48 2i2p s TRP 200 CO 0.06 -0.95 0.21 0.42 -0.51 0.00 0.00 176.95 176.17 2i2p s ILE 201 N 1.21 3.24 -0.36 2.03 1.01 -0.86 -1.30 121.20 126.17 2i2p s ILE 201 Ca 0.06 -2.13 -0.16 0.00 0.00 0.00 0.00 60.65 58.43 2i2p s ILE 201 Cb -0.23 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 2i2p s ILE 201 CO -0.03 -0.70 0.38 0.12 0.00 0.00 0.00 174.94 174.71 2i2p s PHE 202 N 1.06 3.20 -0.72 3.97 5.36 -0.84 0.32 117.98 130.33 2i2p s PHE 202 Ca 0.09 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.90 2i2p s PHE 202 Cb -0.22 -2.72 0.18 0.00 -0.34 0.00 0.00 43.02 39.91 2i2p s PHE 202 CO -0.04 -0.51 0.55 0.15 -1.46 0.00 0.00 175.22 173.91 2i2p s LYS 203 N 2.03 2.79 0.17 10.12 1.02 -1.25 -3.21 119.74 131.40 2i2p s LYS 203 Ca 0.11 -2.84 0.00 0.00 0.02 0.00 0.00 55.97 53.26 2i2p s LYS 203 Cb -0.17 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2i2p s LYS 203 CO 0.12 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 2i2p n GLY 204 N 2.98 -3.14 0.00 -3.33 0.00 -1.26 -4.99 105.19 95.45 2i2p n GLY 204 Ca 0.13 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2i2p n GLY 204 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2i2p n GLU 205 N -1.84 0.00 0.00 1.61 0.00 -1.25 -4.54 120.64 114.62 2i2p n GLU 205 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2i2p n GLU 205 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.58 2i2p n GLU 205 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64