#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gan n GLY 3 N 0.00 0.90 3.74 -1.84 0.00 -0.78 -4.98 105.19 102.24 2gan n GLY 3 Ca 0.00 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 2gan n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gan s VAL 4 N -1.95 4.79 -0.03 1.61 1.01 -1.26 -1.06 120.40 123.51 2gan s VAL 4 Ca 0.00 1.58 0.04 0.00 0.00 0.00 0.00 61.98 63.60 2gan s VAL 4 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2gan s VAL 4 CO 0.00 0.35 -0.16 -0.75 0.00 0.00 0.00 175.10 174.54 2gan s LYS 5 N 0.04 1.52 -0.19 2.72 2.20 0.37 -4.97 119.74 121.42 2gan s LYS 5 Ca 0.38 -0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 2gan s LYS 5 Cb -0.20 -1.38 -0.03 0.00 -1.51 0.00 0.00 37.83 34.70 2gan s LYS 5 CO 0.22 0.28 0.50 0.21 -0.36 0.00 0.00 175.35 176.20 2gan s LYS 6 N -0.13 4.20 -0.43 4.03 2.20 -1.26 -1.36 119.74 126.98 2gan s LYS 6 Ca 0.01 0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 55.76 2gan s LYS 6 Cb -0.09 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 2gan s LYS 6 CO 0.01 -0.11 0.93 0.42 -0.36 0.00 0.00 175.35 176.23 2gan s ILE 7 N 1.52 4.50 0.14 5.43 -1.09 -0.43 -4.93 121.20 126.34 2gan s ILE 7 Ca 0.24 0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 59.34 2gan s ILE 7 Cb -0.15 -4.41 0.01 0.00 -1.58 0.00 0.00 42.46 36.33 2gan s ILE 7 CO 0.10 -0.75 1.69 0.07 -1.23 0.00 0.00 174.94 174.81 2gan h LYS 8 N 8.91 -0.04 -3.14 2.79 2.10 -1.95 -3.34 116.57 121.90 2gan h LYS 8 Ca -0.24 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.79 2gan h LYS 8 Cb 1.08 0.01 -0.41 0.00 -0.90 0.00 0.00 32.23 32.01 2gan h LYS 8 CO 1.01 -0.03 -0.67 1.21 -2.00 0.00 0.00 179.45 178.98 2gan s ASN 9 N -5.18 4.05 0.38 7.07 3.04 -1.26 -5.00 114.94 118.04 2gan s ASN 9 Ca -0.14 -3.07 0.22 0.00 0.04 0.00 0.00 52.86 49.91 2gan s ASN 9 Cb 0.12 -1.38 1.33 0.00 -1.54 0.00 0.00 41.25 39.78 2gan s ASN 9 CO 0.69 -0.21 1.59 -0.65 -3.04 0.00 0.00 177.10 175.49 2gan h PRO 10 N 6.30 0.05 0.00 0.43 0.11 -1.83 0.27 132.00 137.33 2gan h PRO 10 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2gan h PRO 10 Cb 0.87 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2gan h PRO 10 CO 0.61 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2gan n SER 11 N -5.14 0.00 0.15 -2.05 3.41 -1.26 -2.37 113.62 106.35 2gan n SER 11 Ca 0.37 0.27 0.05 0.00 -0.26 0.00 0.00 58.87 59.30 2gan n SER 11 Cb 1.28 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.97 2gan n SER 11 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2gan h THR 12 N 0.00 0.57 -0.46 6.66 1.35 -0.88 -3.29 112.91 116.85 2gan h THR 12 Ca 0.00 -1.83 -0.13 0.00 -0.55 0.00 0.00 66.41 63.90 2gan h THR 12 Cb 0.03 2.23 -0.08 0.00 -1.73 0.00 0.00 68.15 68.61 2gan h THR 12 CO 0.00 0.32 0.09 1.33 -0.25 0.00 0.00 175.52 177.01 2gan n VAL 13 N -3.13 2.60 -0.06 6.82 0.24 -1.00 -4.72 118.33 119.07 2gan n VAL 13 Ca 0.01 -2.02 -0.07 0.00 -2.04 0.00 0.00 64.34 60.22 2gan n VAL 13 Cb 0.68 -0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 2gan n VAL 13 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2gan h LYS 14 N 1.88 0.02 -0.37 7.34 3.11 -1.68 -0.85 116.57 126.01 2gan h LYS 14 Ca 0.16 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.00 2gan h LYS 14 Cb 1.83 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.04 2gan h LYS 14 CO 0.46 0.01 0.23 -0.44 -2.81 0.00 0.00 179.45 176.90 2gan h ASP 15 N 0.02 0.44 -0.82 4.20 3.32 -1.89 0.14 116.42 121.82 2gan h ASP 15 Ca 0.12 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2gan h ASP 15 Cb 0.18 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2gan h ASP 15 CO -0.25 0.35 0.45 -0.08 -1.72 0.00 0.00 179.24 177.99 2gan h GLU 16 N 0.49 1.15 -0.54 3.56 4.81 -1.84 -1.51 114.58 120.70 2gan h GLU 16 Ca 0.13 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gan h GLU 16 Cb -0.01 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2gan h GLU 16 CO -0.03 0.85 0.23 -0.07 -0.73 0.00 0.00 179.01 179.26 2gan h LEU 17 N 1.15 0.72 -0.49 1.64 4.07 -0.82 -0.51 115.31 121.07 2gan h LEU 17 Ca 0.29 -0.16 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2gan h LEU 17 Cb 0.04 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.53 2gan h LEU 17 CO -0.05 0.68 0.17 0.25 -1.08 0.00 0.00 178.44 178.41 2gan h LEU 18 N 0.72 0.17 -0.61 1.67 5.85 -0.49 -2.09 115.31 120.52 2gan h LEU 18 Ca 0.18 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2gan h LEU 18 Cb 0.17 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2gan h LEU 18 CO -0.02 0.12 0.32 -0.08 -0.34 0.00 0.00 178.44 178.45 2gan h GLU 19 N 0.34 0.86 -0.77 1.25 4.81 -0.86 -0.40 114.58 119.82 2gan h GLU 19 Ca 0.24 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2gan h GLU 19 Cb 0.25 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gan h GLU 19 CO -0.25 0.66 0.00 -0.11 -0.73 0.00 0.00 179.01 178.59 2gan n LEU 20 N -4.55 0.51 0.00 1.64 7.94 -0.24 -2.10 117.00 120.20 2gan n LEU 20 Ca 0.04 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2gan n LEU 20 Cb 0.10 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.89 2gan n LEU 20 CO 0.37 0.10 0.00 0.33 -1.11 0.00 0.00 177.39 177.09 2gan n PHE 22 N 0.51 0.00 -0.09 1.96 7.35 -0.16 -1.70 117.46 125.33 2gan n PHE 22 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2gan n PHE 22 Cb 0.10 0.00 0.23 0.00 0.35 0.00 0.00 39.48 40.16 2gan n PHE 22 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gan h ARG 23 N 0.00 0.73 -0.21 -4.13 3.08 -1.68 -0.31 114.38 111.85 2gan h ARG 23 Ca 0.00 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 2gan h ARG 23 Cb 0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2gan h ARG 23 CO 0.00 0.68 -0.13 0.82 -1.07 0.00 0.00 179.97 180.27 2gan h ILE 24 N 0.70 1.31 -0.52 2.04 5.03 -1.61 0.41 117.51 124.87 2gan h ILE 24 Ca 0.15 -1.23 0.09 0.00 -0.12 0.00 0.00 64.86 63.75 2gan h ILE 24 Cb 0.31 1.67 -0.07 0.00 -3.03 0.00 0.00 36.82 35.69 2gan h ILE 24 CO 0.00 0.38 0.12 0.22 -0.68 0.00 0.00 178.15 178.19 2gan h TYR 25 N 0.16 0.20 -0.37 1.37 3.20 -0.74 0.66 116.97 121.44 2gan h TYR 25 Ca 0.04 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.80 2gan h TYR 25 Cb 0.64 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2gan h TYR 25 CO 0.07 0.01 -0.32 -0.09 -1.64 0.00 0.00 178.16 176.18 2gan h ARG 26 N 0.26 0.87 0.00 1.82 2.43 -0.99 0.39 114.38 119.17 2gan h ARG 26 Ca 0.26 -0.44 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 2gan h ARG 26 Cb 0.35 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2gan h ARG 26 CO -0.33 1.09 -0.29 0.66 -1.51 0.00 0.00 179.97 179.58 2gan h SER 27 N 0.67 0.00 -0.48 -3.80 4.64 -0.06 -2.68 113.55 111.84 2gan h SER 27 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2gan h SER 27 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2gan h SER 27 CO 0.08 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 2gan n THR 28 N -3.89 2.53 -4.11 2.95 -2.24 0.14 -4.95 114.28 104.70 2gan n THR 28 Ca -0.02 -1.53 -0.30 0.00 -2.27 0.00 0.00 64.05 59.93 2gan n THR 28 Cb 0.37 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 2gan n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gan n ASN 29 N 0.33 -1.07 0.00 3.42 2.85 -1.01 -1.16 115.26 118.61 2gan n ASN 29 Ca 0.26 -1.06 0.00 0.00 -0.11 0.00 0.00 54.58 53.67 2gan n ASN 29 Cb 1.07 -2.68 0.00 0.00 1.24 0.00 0.00 39.78 39.41 2gan n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gan n GLY 30 N -1.88 0.86 0.09 8.20 0.00 0.14 -4.84 105.19 107.76 2gan n GLY 30 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2gan n GLY 30 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gan h LYS 31 N 3.65 0.15 -5.49 1.61 3.64 -1.34 -3.46 116.57 115.33 2gan h LYS 31 Ca 0.00 -0.10 -0.47 0.00 -1.27 0.00 0.00 60.65 58.81 2gan h LYS 31 Cb 0.00 0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 31.59 2gan h LYS 31 CO 0.00 0.68 -0.80 0.71 -2.27 0.00 0.00 179.45 177.77 2gan s TYR 32 N -3.96 1.35 0.72 1.91 2.02 -1.26 -3.93 117.35 114.20 2gan s TYR 32 Ca -0.15 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.05 2gan s TYR 32 Cb 0.02 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2gan s TYR 32 CO 0.71 0.06 1.09 -1.25 -1.57 0.00 0.00 175.55 174.59 2gan s PRO 33 N -1.27 2.54 0.33 -1.71 0.04 -1.26 -1.35 135.00 132.33 2gan s PRO 33 Ca 0.02 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2gan s PRO 33 Cb -0.08 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2gan s PRO 33 CO 0.02 -1.43 1.37 0.00 0.04 0.00 0.00 177.00 176.99 2gan s ALA 34 N -2.72 3.53 -0.47 8.56 0.00 -1.25 -4.95 121.76 124.45 2gan s ALA 34 Ca 0.63 1.35 0.08 0.00 0.00 0.00 0.00 51.96 54.02 2gan s ALA 34 Cb -0.18 -3.52 0.36 0.00 0.00 0.00 0.00 23.12 19.79 2gan s ALA 34 CO 0.50 -0.75 0.90 1.28 0.00 0.00 0.00 175.76 177.69 2gan n LEU 35 N 0.89 3.09 -0.01 0.00 4.77 -1.26 -4.97 117.00 119.50 2gan n LEU 35 Ca 0.01 -5.25 -0.08 0.00 -0.03 0.00 0.00 56.01 50.66 2gan n LEU 35 Cb 0.41 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2gan n LEU 35 CO 0.60 2.26 0.50 -0.33 -1.33 0.00 0.00 177.39 179.09 2gan h GLU 36 N 2.94 -0.27 -0.51 3.23 3.07 -2.00 -1.30 114.58 119.74 2gan h GLU 36 Ca 0.12 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.15 2gan h GLU 36 Cb 0.76 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 2gan h GLU 36 CO 0.69 -0.18 0.65 0.11 -1.40 0.00 0.00 179.01 178.88 2gan h TRP 37 N -0.28 0.00 -2.92 4.33 0.09 -2.03 -3.40 115.95 111.74 2gan h TRP 37 Ca 0.02 0.00 -0.57 0.00 0.09 0.00 0.00 58.89 58.43 2gan h TRP 37 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.54 2gan h TRP 37 CO -0.54 0.00 0.99 0.08 0.09 0.00 0.00 178.44 179.06 2gan s VAL 38 N -4.49 4.05 0.04 0.12 1.01 -0.49 -4.90 120.40 115.75 2gan s VAL 38 Ca -0.04 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.02 2gan s VAL 38 Cb 0.14 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.33 2gan s VAL 38 CO 0.48 -0.26 1.13 0.50 0.00 0.00 0.00 175.10 176.94 2gan h LYS 39 N 9.15 0.58 -3.55 2.72 3.11 -1.84 -3.40 116.57 123.34 2gan h LYS 39 Ca -0.29 -0.67 -0.64 0.00 -2.81 0.00 0.00 60.65 56.25 2gan h LYS 39 Cb 1.12 0.20 -0.41 0.00 -1.00 0.00 0.00 32.23 32.14 2gan h LYS 39 CO 0.99 1.27 -0.66 0.50 -2.81 0.00 0.00 179.45 178.74 2gan s ARG 40 N -3.17 1.80 0.33 1.90 6.06 -1.26 -5.10 118.95 119.51 2gan s ARG 40 Ca -0.11 -2.41 -0.29 0.00 -2.50 0.00 0.00 55.73 50.42 2gan s ARG 40 Cb 0.05 -3.17 -0.10 0.00 0.06 0.00 0.00 34.95 31.79 2gan s ARG 40 CO 0.89 -1.09 1.30 0.15 -2.50 0.00 0.00 175.30 174.06 2gan s LYS 41 N 0.00 4.35 0.68 5.12 1.02 -1.26 -4.99 119.74 124.66 2gan s LYS 41 Ca 0.16 2.21 -0.15 0.00 0.02 0.00 0.00 55.97 58.21 2gan s LYS 41 Cb -0.25 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 2gan s LYS 41 CO -0.02 -0.19 1.12 -1.25 -0.92 0.00 0.00 175.35 174.09 2gan s PRO 42 N -1.81 2.66 0.28 -1.68 0.04 -1.26 -4.94 135.00 128.29 2gan s PRO 42 Ca 0.49 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2gan s PRO 42 Cb -0.40 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2gan s PRO 42 CO 0.53 -1.36 1.56 -1.71 0.04 0.00 0.00 177.00 176.05 2gan n ASN 43 N -2.53 3.61 0.16 6.66 5.15 -1.26 -4.84 115.26 122.21 2gan n ASN 43 Ca 0.11 1.14 0.06 0.00 -0.60 0.00 0.00 54.58 55.29 2gan n ASN 43 Cb 0.52 -1.56 0.33 0.00 -0.53 0.00 0.00 39.78 38.54 2gan n ASN 43 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2gan n PRO 44 N 2.16 0.08 -0.18 1.20 -0.04 -1.26 -0.39 135.00 136.57 2gan n PRO 44 Ca 0.09 0.55 0.05 0.00 -0.04 0.00 0.00 63.50 64.16 2gan n PRO 44 Cb 0.35 -2.09 0.14 0.00 -0.04 0.00 0.00 33.50 31.87 2gan n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2gan n ASN 45 N -2.01 2.89 -4.33 3.54 2.04 -1.26 -3.63 115.26 112.50 2gan n ASN 45 Ca -0.01 -2.22 -0.46 0.00 -0.44 0.00 0.00 54.58 51.45 2gan n ASN 45 Cb 0.34 -0.25 -0.01 0.00 -2.53 0.00 0.00 39.78 37.33 2gan n ASN 45 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2gan s ASP 46 N -1.24 6.95 0.18 0.53 3.68 0.48 -4.92 116.67 122.32 2gan s ASP 46 Ca 0.22 -3.00 -0.13 0.00 2.13 0.00 0.00 52.55 51.77 2gan s ASP 46 Cb 0.14 -2.21 0.16 0.00 -1.45 0.00 0.00 42.92 39.56 2gan s ASP 46 CO 0.11 -0.47 1.77 0.15 0.13 0.00 0.00 175.17 176.86 2gan h PHE 47 N 7.39 0.42 -0.21 -5.34 3.04 -1.89 -1.24 116.94 119.10 2gan h PHE 47 Ca 0.13 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.12 2gan h PHE 47 Cb 0.98 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 2gan h PHE 47 CO 0.94 0.18 0.09 -0.91 -2.02 0.00 0.00 178.31 176.59 2gan h ASN 48 N 0.45 0.11 -0.37 0.41 -0.26 -1.97 0.03 115.58 113.98 2gan h ASN 48 Ca 0.23 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.93 2gan h ASN 48 Cb 0.19 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2gan h ASN 48 CO -0.19 0.09 0.02 1.23 -1.06 0.00 0.00 177.43 177.53 2gan h GLY 49 N 0.19 0.78 0.90 2.83 0.00 -1.90 -1.91 103.07 103.97 2gan h GLY 49 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2gan h GLY 49 CO -0.08 0.46 -0.06 -2.75 0.00 0.00 0.00 176.54 174.10 2gan h PHE 50 N 0.69 -0.16 -0.46 5.60 3.57 -0.66 -2.94 116.94 122.57 2gan h PHE 50 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2gan h PHE 50 Cb 0.39 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2gan h PHE 50 CO 0.02 -0.01 0.29 -0.09 -2.23 0.00 0.00 178.31 176.29 2gan h ARG 51 N -0.27 0.58 -0.97 1.11 2.43 -0.85 0.21 114.38 116.62 2gan h ARG 51 Ca -0.02 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.25 2gan h ARG 51 Cb 0.22 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 2gan h ARG 51 CO 0.03 0.38 0.62 1.49 -1.51 0.00 0.00 179.97 180.98 2gan h GLU 52 N 0.59 0.87 0.03 0.20 4.57 -1.32 0.86 114.58 120.39 2gan h GLU 52 Ca 0.18 -0.05 -0.34 0.00 -1.18 0.00 0.00 59.36 57.97 2gan h GLU 52 Cb -0.04 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.31 2gan h GLU 52 CO -0.06 0.58 -2.02 1.55 -1.18 0.00 0.00 179.01 177.88 2gan n VAL 53 N -4.61 1.59 -0.00 0.32 3.14 -0.99 -4.59 118.33 113.18 2gan n VAL 53 Ca 0.19 -0.75 -0.19 0.00 -2.96 0.00 0.00 64.34 60.63 2gan n VAL 53 Cb 0.40 -1.12 -0.14 0.00 -1.06 0.00 0.00 33.84 31.92 2gan n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gan n TYR 54 N -3.11 1.18 -0.32 1.45 9.36 0.71 -4.39 117.16 122.04 2gan n TYR 54 Ca -0.27 0.28 0.10 0.00 3.32 0.00 0.00 57.90 61.33 2gan n TYR 54 Cb 1.07 -1.16 0.28 0.00 -0.63 0.00 0.00 39.34 38.89 2gan n TYR 54 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2gan h GLU 55 N 0.06 0.66 -0.65 2.98 4.81 -0.99 -0.89 114.58 120.56 2gan h GLU 55 Ca -0.40 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2gan h GLU 55 Cb 2.03 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 31.23 2gan h GLU 55 CO 0.08 0.44 0.20 -1.35 -0.73 0.00 0.00 179.01 177.65 2gan h PRO 56 N 0.68 0.99 0.21 0.92 0.11 -1.77 -0.85 132.00 132.29 2gan h PRO 56 Ca 0.53 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 2gan h PRO 56 Cb 0.80 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2gan h PRO 56 CO -0.38 0.85 -0.10 0.35 -0.21 0.00 0.00 178.00 178.51 2gan h PHE 57 N 0.96 -0.26 -0.59 0.65 3.57 -1.43 -2.33 116.94 117.52 2gan h PHE 57 Ca 0.21 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.82 2gan h PHE 57 Cb 0.28 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.02 2gan h PHE 57 CO 0.02 0.07 0.10 1.25 -2.23 0.00 0.00 178.31 177.52 2gan h LEU 58 N -0.62 -0.05 -0.35 0.59 5.85 -1.12 0.61 115.31 120.22 2gan h LEU 58 Ca -0.03 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2gan h LEU 58 Cb 0.45 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2gan h LEU 58 CO 0.05 -0.01 0.12 0.50 -0.34 0.00 0.00 178.44 178.75 2gan h LYS 59 N 0.23 0.26 -0.48 1.25 3.64 -1.11 0.25 116.57 120.60 2gan h LYS 59 Ca 0.31 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2gan h LYS 59 Cb 0.46 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2gan h LYS 59 CO -0.41 0.17 0.15 0.35 -2.27 0.00 0.00 179.45 177.44 2gan h PHE 60 N 0.27 0.77 -0.64 1.91 3.57 -0.74 -2.86 116.94 119.21 2gan h PHE 60 Ca 0.16 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2gan h PHE 60 Cb 0.13 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2gan h PHE 60 CO -0.14 0.68 0.18 0.00 -2.23 0.00 0.00 178.31 176.79 2gan h ARG 61 N 0.64 1.01 -0.37 1.11 3.08 -0.41 0.23 114.38 119.68 2gan h ARG 61 Ca 0.16 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2gan h ARG 61 Cb 0.26 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2gan h ARG 61 CO -0.01 0.90 0.06 -0.07 -1.07 0.00 0.00 179.97 179.79 2gan h LEU 62 N 0.94 0.51 0.00 3.04 3.38 -0.91 -0.34 115.31 121.92 2gan h LEU 62 Ca 0.20 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 2gan h LEU 62 Cb 0.33 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2gan h LEU 62 CO -0.00 0.53 -1.96 -1.20 0.09 0.00 0.00 178.44 175.90 2gan n SER 63 N -4.32 0.42 0.00 -0.43 7.64 -1.09 -4.37 113.62 111.47 2gan n SER 63 Ca 0.02 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2gan n SER 63 Cb 0.21 0.64 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2gan n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gan n GLN 64 N -2.81 2.83 -0.12 1.43 1.13 0.79 -4.91 117.38 115.71 2gan n GLN 64 Ca -0.21 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.61 2gan n GLN 64 Cb 1.00 -0.69 -0.09 0.00 0.11 0.00 0.00 30.24 30.57 2gan n GLN 64 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2gan n GLU 65 N -0.96 0.52 -2.40 -1.09 2.13 -0.67 -4.93 120.64 113.24 2gan n GLU 65 Ca 0.00 0.21 -0.41 0.00 0.66 0.00 0.00 57.16 57.62 2gan n GLU 65 Cb 0.00 -1.38 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 2gan n GLU 65 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2gan s PHE 66 N -2.45 3.45 -0.14 4.31 0.08 -0.23 -4.73 117.98 118.27 2gan s PHE 66 Ca -0.34 1.41 0.15 0.00 0.12 0.00 0.00 56.93 58.27 2gan s PHE 66 Cb 0.12 -3.41 -0.24 0.00 -0.57 0.00 0.00 43.02 38.92 2gan s PHE 66 CO 0.44 -1.17 0.29 -0.25 -0.10 0.00 0.00 175.22 174.43 2gan n ASP 67 N 2.86 0.41 -3.79 1.36 8.00 0.37 -4.86 116.55 120.90 2gan n ASP 67 Ca 0.05 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.58 2gan n ASP 67 Cb 0.45 0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 41.95 2gan n ASP 67 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gan s GLU 68 N -2.53 0.10 -0.11 -1.24 2.02 -1.05 -5.00 118.70 110.88 2gan s GLU 68 Ca -0.09 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.16 2gan s GLU 68 Cb 0.07 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.25 2gan s GLU 68 CO 0.82 -0.09 -0.16 -1.17 0.02 0.00 0.00 175.26 174.69 2gan s LEU 69 N 0.59 1.75 0.09 1.80 2.96 -1.26 -0.23 118.68 124.38 2gan s LEU 69 Ca -0.04 -0.44 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 2gan s LEU 69 Cb -0.06 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 2gan s LEU 69 CO -0.03 0.02 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.45 2gan s TYR 70 N 0.98 2.26 0.23 5.38 2.02 0.14 -1.31 117.35 127.04 2gan s TYR 70 Ca -0.07 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 2gan s TYR 70 Cb -0.15 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2gan s TYR 70 CO -0.02 0.24 0.04 0.95 -1.57 0.00 0.00 175.55 175.19 2gan s THR 71 N -0.95 0.73 -0.14 -0.71 -4.23 -0.47 -1.35 115.64 108.52 2gan s THR 71 Ca 0.12 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.65 2gan s THR 71 Cb -0.10 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2gan s THR 71 CO 0.04 -0.22 -0.19 -0.47 -0.54 0.00 0.00 174.62 173.24 2gan s TYR 72 N -3.63 2.70 0.13 3.99 5.04 -0.36 -0.48 117.35 124.75 2gan s TYR 72 Ca 0.31 -1.17 0.05 0.00 -2.44 0.00 0.00 57.07 53.82 2gan s TYR 72 Cb 0.07 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 2gan s TYR 72 CO 0.10 -0.52 -0.12 -0.65 -1.34 0.00 0.00 175.55 173.01 2gan s GLN 73 N 0.74 1.03 -0.37 4.97 -0.21 -0.23 -1.49 119.66 124.10 2gan s GLN 73 Ca -0.08 -1.32 0.02 0.00 0.02 0.00 0.00 55.36 54.00 2gan s GLN 73 Cb -0.16 -0.77 0.11 0.00 1.00 0.00 0.00 33.01 33.18 2gan s GLN 73 CO 0.00 0.13 0.11 0.15 -2.12 0.00 0.00 175.29 173.56 2gan s LYS 74 N -3.11 1.66 7.83 2.91 1.02 -0.81 -1.87 119.74 127.36 2gan s LYS 74 Ca 0.12 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.20 2gan s LYS 74 Cb -0.02 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2gan s LYS 74 CO 0.02 -0.99 0.00 -0.25 -0.92 0.00 0.00 175.35 173.21 2gan n ASP 75 N 4.27 0.00 -0.19 2.83 8.00 -1.26 -2.12 116.55 128.07 2gan n ASP 75 Ca 0.03 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.66 2gan n ASP 75 Cb 0.41 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.95 2gan n ASP 75 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gan n ASN 76 N 6.74 0.83 -4.68 -2.24 3.02 -1.26 -4.88 115.26 112.79 2gan n ASN 76 Ca 0.00 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 2gan n ASN 76 Cb 0.00 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2gan n ASN 76 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2gan s ARG 77 N -2.52 4.35 -0.22 3.52 3.52 -0.90 -5.02 118.95 121.67 2gan s ARG 77 Ca 0.25 1.19 -0.24 0.00 -0.13 0.00 0.00 55.73 56.80 2gan s ARG 77 Cb 0.19 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2gan s ARG 77 CO 0.51 -0.34 0.81 0.42 -0.81 0.00 0.00 175.30 175.90 2gan s ILE 78 N 2.14 4.86 0.00 4.11 1.01 -1.26 -1.93 121.20 130.13 2gan s ILE 78 Ca 0.43 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.62 2gan s ILE 78 Cb -0.17 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2gan s ILE 78 CO 0.14 -0.03 0.64 2.30 0.00 0.00 0.00 174.94 177.99 2gan n ILE 79 N 5.09 0.37 -3.56 2.92 -5.35 -0.56 -4.94 119.36 113.33 2gan n ILE 79 Ca 0.05 -0.60 -0.16 0.00 -0.27 0.00 0.00 62.75 61.77 2gan n ILE 79 Cb 0.48 0.91 -0.06 0.00 -1.74 0.00 0.00 39.64 39.23 2gan n ILE 79 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gan s GLY 80 N -0.37 -0.51 0.04 3.28 0.00 -1.09 -0.75 107.32 107.92 2gan s GLY 80 Ca 0.00 1.67 -0.07 0.00 0.00 0.00 0.00 44.72 46.32 2gan s GLY 80 CO 0.00 1.22 0.14 -0.51 0.00 0.00 0.00 173.10 173.95 2gan s THR 81 N -0.69 0.12 -0.28 0.90 -4.23 -0.16 -1.22 115.64 110.07 2gan s THR 81 Ca -0.06 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.24 2gan s THR 81 Cb -0.02 -0.87 0.10 0.00 1.34 0.00 0.00 72.50 73.06 2gan s THR 81 CO 0.06 -0.54 0.87 -0.51 -0.54 0.00 0.00 174.62 173.96 2gan s ILE 82 N -2.51 0.00 0.13 2.99 2.07 -0.46 -1.22 121.20 122.20 2gan s ILE 82 Ca -0.06 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.26 2gan s ILE 82 Cb -0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2gan s ILE 82 CO -0.04 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 172.81 2gan s ALA 83 N 0.64 1.77 -0.04 1.50 0.00 0.12 -0.68 121.76 125.07 2gan s ALA 83 Ca -0.01 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.67 2gan s ALA 83 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2gan s ALA 83 CO -0.07 0.24 -0.22 -0.51 0.00 0.00 0.00 175.76 175.20 2gan s LEU 84 N -2.33 2.29 -0.18 0.00 1.43 0.68 -1.70 118.68 118.87 2gan s LEU 84 Ca 0.10 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2gan s LEU 84 Cb -0.07 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.78 2gan s LEU 84 CO 0.05 0.31 -0.03 -0.69 0.23 0.00 0.00 176.35 176.22 2gan s VAL 85 N -0.53 0.98 0.00 -1.59 1.01 0.00 -0.48 120.40 119.80 2gan s VAL 85 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2gan s VAL 85 Cb -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2gan s VAL 85 CO 0.01 0.00 0.03 0.00 0.00 0.00 0.00 175.10 175.14 2gan n TYR 86 N 4.90 0.00 -4.11 5.22 4.11 -1.26 0.20 117.16 126.22 2gan n TYR 86 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.45 2gan n TYR 86 Cb 0.47 0.02 -0.11 0.00 -0.00 0.00 0.00 39.34 39.72 2gan n TYR 86 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2gan s LYS 87 N 0.00 3.77 -1.11 -3.48 1.02 -1.26 -4.67 119.74 114.01 2gan s LYS 87 Ca 0.00 -0.45 -0.27 0.00 0.02 0.00 0.00 55.97 55.27 2gan s LYS 87 Cb 0.00 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2gan s LYS 87 CO 0.00 0.15 0.51 0.54 -0.92 0.00 0.00 175.35 175.63 2gan n ARG 88 N 3.87 -0.39 0.24 1.68 5.12 -1.26 -4.80 116.66 121.12 2gan n ARG 88 Ca -0.17 -0.01 0.16 0.00 -1.93 0.00 0.00 57.85 55.91 2gan n ARG 88 Cb 0.52 -2.16 0.75 0.00 -1.16 0.00 0.00 32.46 30.41 2gan n ARG 88 CO 0.00 0.00 0.00 -0.84 -1.93 0.00 0.00 177.63 174.86 2gan h ILE 89 N -1.88 0.00 0.00 0.55 3.07 -1.93 -2.27 117.51 115.05 2gan h ILE 89 Ca -0.62 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2gan h ILE 89 Cb 1.23 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2gan h ILE 89 CO 0.48 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.87 2gan n LYS 90 N -2.76 0.85 -2.64 0.16 5.02 -1.26 -3.59 118.16 113.94 2gan n LYS 90 Ca -0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2gan n LYS 90 Cb 0.19 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2gan n LYS 90 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gan n GLU 91 N -0.97 2.02 0.00 1.97 1.02 -0.85 -4.78 120.64 119.04 2gan n GLU 91 Ca 0.19 -3.63 0.00 0.00 -0.02 0.00 0.00 57.16 53.71 2gan n GLU 91 Cb 0.09 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2gan n GLU 91 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gan n LYS 92 N -0.50 1.18 -1.08 3.49 5.02 -1.24 -4.98 118.16 120.06 2gan n LYS 92 Ca 0.15 -0.99 -0.03 0.00 -2.02 0.00 0.00 58.31 55.43 2gan n LYS 92 Cb 0.82 -0.94 -0.01 0.00 -0.02 0.00 0.00 35.03 34.88 2gan n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gan n GLY 93 N -0.26 0.58 3.66 0.72 0.00 -1.26 -4.91 105.19 103.73 2gan n GLY 93 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2gan n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gan s ILE 94 N -1.95 3.55 -0.34 -0.61 1.01 -1.26 -4.87 121.20 116.73 2gan s ILE 94 Ca 0.00 0.72 0.14 0.00 0.00 0.00 0.00 60.65 61.50 2gan s ILE 94 Cb 0.00 -3.46 -0.18 0.00 0.01 0.00 0.00 42.46 38.83 2gan s ILE 94 CO 0.00 -0.05 0.44 -2.67 0.00 0.00 0.00 174.94 172.66 2gan n TRP 95 N 6.87 0.00 0.07 3.97 2.14 -1.26 -4.54 117.44 124.69 2gan n TRP 95 Ca 0.17 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.65 2gan n TRP 95 Cb 0.43 -0.16 0.09 0.00 -0.81 0.00 0.00 31.31 30.86 2gan n TRP 95 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 2gan n TRP 96 N -1.64 1.25 -3.81 -2.67 2.14 -1.26 -4.83 117.44 106.62 2gan n TRP 96 Ca 0.00 -0.97 -0.12 0.00 2.07 0.00 0.00 57.50 58.48 2gan n TRP 96 Cb 0.28 -0.51 -0.12 0.00 -0.81 0.00 0.00 31.31 30.16 2gan n TRP 96 CO 0.00 0.00 0.00 0.14 2.07 0.00 0.00 177.69 179.90 2gan s VAL 97 N -1.45 0.01 0.60 -1.67 -7.23 -1.26 -4.98 120.40 104.42 2gan s VAL 97 Ca 0.24 -0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 60.19 2gan s VAL 97 Cb 0.20 -0.30 -0.03 0.00 0.56 0.00 0.00 36.38 36.80 2gan s VAL 97 CO 0.05 -0.03 1.09 -2.16 -0.31 0.00 0.00 175.10 173.74 2gan s PRO 98 N -0.02 3.17 0.39 4.82 0.04 -1.26 -4.95 135.00 137.19 2gan s PRO 98 Ca -0.01 1.38 0.13 0.00 0.04 0.00 0.00 61.00 62.54 2gan s PRO 98 Cb -0.02 -2.00 0.80 0.00 0.04 0.00 0.00 34.50 33.32 2gan s PRO 98 CO 0.00 -0.96 1.88 0.93 0.04 0.00 0.00 177.00 178.89 2gan h GLU 99 N 0.55 0.03 0.00 4.56 5.08 -1.99 -2.31 114.58 120.50 2gan h GLU 99 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2gan h GLU 99 Cb 1.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gan h GLU 99 CO 0.56 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 179.29 2gan n GLU 100 N -4.18 0.21 -3.76 2.33 4.71 -1.26 -4.73 120.64 113.96 2gan n GLU 100 Ca -0.02 0.41 -0.35 0.00 -0.01 0.00 0.00 57.16 57.20 2gan n GLU 100 Cb 0.35 -1.89 -0.10 0.00 -1.01 0.00 0.00 31.44 28.79 2gan n GLU 100 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2gan s LEU 101 N -4.57 5.08 0.00 -4.62 2.96 -0.87 -5.15 118.68 111.50 2gan s LEU 101 Ca 0.05 -3.06 0.00 0.00 -0.22 0.00 0.00 54.13 50.89 2gan s LEU 101 Cb 0.10 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2gan s LEU 101 CO 0.42 -0.30 0.00 -0.46 -1.32 0.00 0.00 176.35 174.69 2gan n ASN 103 N 3.17 0.00 0.11 3.68 6.94 -1.26 -4.88 115.26 123.01 2gan n ASN 103 Ca 0.10 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.77 2gan n ASN 103 Cb 0.36 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 38.24 2gan n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gan n GLU 104 N -0.48 0.16 0.00 -3.83 1.02 -1.26 -2.43 120.64 113.82 2gan n GLU 104 Ca 0.00 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 2gan n GLU 104 Cb 0.00 -1.80 0.40 0.00 -0.02 0.00 0.00 31.44 30.02 2gan n GLU 104 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gan n LYS 105 N -2.10 1.02 -3.43 3.49 5.02 -1.26 -4.86 118.16 116.04 2gan n LYS 105 Ca 0.02 -0.60 -0.38 0.00 -2.02 0.00 0.00 58.31 55.33 2gan n LYS 105 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2gan n LYS 105 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gan s VAL 106 N -2.40 5.15 -0.07 -0.18 1.01 -1.02 0.13 120.40 123.02 2gan s VAL 106 Ca 0.27 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.12 2gan s VAL 106 Cb 0.20 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2gan s VAL 106 CO 0.48 0.44 -0.18 -0.83 0.00 0.00 0.00 175.10 175.01 2gan s GLY 107 N -0.08 1.03 -0.09 4.51 0.00 -0.14 -4.72 107.32 107.83 2gan s GLY 107 Ca 0.23 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 2gan s GLY 107 CO 0.10 -0.25 -0.03 1.08 0.00 0.00 0.00 173.10 174.00 2gan s LEU 108 N 0.27 3.36 -0.16 0.66 1.43 0.13 -0.12 118.68 124.25 2gan s LEU 108 Ca -0.11 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2gan s LEU 108 Cb -0.15 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2gan s LEU 108 CO 0.04 0.34 -0.12 -0.63 0.23 0.00 0.00 176.35 176.22 2gan s ILE 109 N -0.67 3.00 0.20 -0.59 1.01 -0.37 -0.82 121.20 122.96 2gan s ILE 109 Ca 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2gan s ILE 109 Cb -0.12 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 2gan s ILE 109 CO 0.02 0.50 0.24 -0.62 0.00 0.00 0.00 174.94 175.08 2gan n GLU 110 N 4.00 0.34 -3.55 2.79 1.02 -0.69 -4.53 120.64 120.03 2gan n GLU 110 Ca -0.18 -1.72 -0.26 0.00 -0.02 0.00 0.00 57.16 54.98 2gan n GLU 110 Cb 0.52 1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 33.49 2gan n GLU 110 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gan n PHE 111 N -0.34 -1.85 -3.10 -0.32 7.35 -1.26 -0.70 117.46 117.24 2gan n PHE 111 Ca 0.02 0.57 -0.43 0.00 -0.76 0.00 0.00 57.45 56.85 2gan n PHE 111 Cb 0.34 -3.11 -0.07 0.00 0.35 0.00 0.00 39.48 36.99 2gan n PHE 111 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2gan s PHE 112 N -3.03 3.06 0.13 -5.13 5.36 -1.25 -2.72 117.98 114.40 2gan s PHE 112 Ca 0.48 -0.05 -0.11 0.00 -0.96 0.00 0.00 56.93 56.30 2gan s PHE 112 Cb -0.25 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 2gan s PHE 112 CO 0.59 -0.88 0.29 0.54 -1.46 0.00 0.00 175.22 174.30 2gan s VAL 113 N 2.85 0.09 -0.01 3.12 0.11 -0.36 -4.98 120.40 121.21 2gan s VAL 113 Ca 0.23 -1.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 2gan s VAL 113 Cb -0.14 -1.54 0.01 0.00 -1.53 0.00 0.00 36.38 33.18 2gan s VAL 113 CO 0.19 -0.41 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.84 2gan s VAL 114 N -3.90 0.25 0.14 2.04 1.01 -1.26 -0.99 120.40 117.69 2gan s VAL 114 Ca 0.10 -0.06 -0.35 0.00 0.00 0.00 0.00 61.98 61.67 2gan s VAL 114 Cb 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 36.38 36.00 2gan s VAL 114 CO -0.06 0.11 1.46 -0.67 0.00 0.00 0.00 175.10 175.94 2gan n ASP 115 N 3.48 2.45 0.22 3.32 -0.08 0.08 -4.82 116.55 121.20 2gan n ASP 115 Ca -0.19 1.10 0.17 0.00 -1.51 0.00 0.00 54.79 54.37 2gan n ASP 115 Cb 0.55 -1.33 0.75 0.00 2.34 0.00 0.00 41.12 43.44 2gan n ASP 115 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gan h PRO 116 N 5.21 0.00 0.00 -0.67 0.13 -1.93 0.73 132.00 135.46 2gan h PRO 116 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gan h PRO 116 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gan h PRO 116 CO 0.83 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 2gan n GLU 117 N -3.23 0.25 -2.03 0.86 1.02 -1.26 -4.01 120.64 112.24 2gan n GLU 117 Ca 0.02 0.24 -0.25 0.00 -0.02 0.00 0.00 57.16 57.15 2gan n GLU 117 Cb 0.52 -1.81 0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2gan n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2gan n PHE 118 N -2.26 2.84 -2.66 -0.32 3.72 0.25 -5.06 117.46 113.97 2gan n PHE 118 Ca 0.05 -2.35 -0.36 0.00 -0.05 0.00 0.00 57.45 54.75 2gan n PHE 118 Cb 0.41 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 2gan n PHE 118 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gan s GLN 119 N -3.61 4.24 -1.52 -1.08 1.11 -1.26 -3.90 119.66 113.65 2gan s GLN 119 Ca 0.51 1.37 -0.02 0.00 0.01 0.00 0.00 55.36 57.23 2gan s GLN 119 Cb 0.41 -2.48 0.00 0.00 -1.01 0.00 0.00 33.01 29.94 2gan s GLN 119 CO 0.01 -0.05 0.28 0.41 0.01 0.00 0.00 175.29 175.95 2gan n GLY 120 N 0.13 -0.41 0.25 3.09 0.00 -1.26 -4.88 105.19 102.11 2gan n GLY 120 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2gan n GLY 120 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gan n LYS 121 N -3.28 2.06 -0.31 1.61 5.02 -1.25 -4.98 118.16 117.03 2gan n LYS 121 Ca -0.16 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2gan n LYS 121 Cb 0.64 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 2gan n LYS 121 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gan n GLY 122 N 0.03 1.20 0.14 0.72 0.00 -1.26 -4.94 105.19 101.07 2gan n GLY 122 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2gan n GLY 122 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gan h ILE 123 N 0.00 0.81 -0.41 -0.61 2.04 -1.94 -2.06 117.51 115.34 2gan h ILE 123 Ca 0.00 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2gan h ILE 123 Cb 0.00 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2gan h ILE 123 CO 0.00 0.01 0.05 1.23 0.00 0.00 0.00 178.15 179.44 2gan h GLY 124 N -0.29 0.46 0.84 5.37 0.00 -1.92 -2.15 103.07 105.38 2gan h GLY 124 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2gan h GLY 124 CO 0.05 -0.06 0.16 1.76 0.00 0.00 0.00 176.54 178.45 2gan h SER 125 N 0.17 0.24 -0.21 0.19 0.02 -1.96 -1.36 113.55 110.65 2gan h SER 125 Ca 0.20 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2gan h SER 125 Cb 0.26 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 2gan h SER 125 CO -0.29 0.18 -0.08 0.74 -1.14 0.00 0.00 176.83 176.24 2gan h THR 126 N 0.34 0.72 -0.07 -2.27 2.02 -0.98 0.10 112.91 112.77 2gan h THR 126 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2gan h THR 126 Cb 0.05 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2gan h THR 126 CO -0.10 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.76 2gan h LEU 127 N -0.05 0.10 -0.21 2.58 3.38 -1.20 -0.09 115.31 119.82 2gan h LEU 127 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gan h LEU 127 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gan h LEU 127 CO -0.24 0.20 0.11 0.25 0.09 0.00 0.00 178.44 178.85 2gan h LEU 128 N -0.02 0.27 -0.86 1.67 5.85 -1.10 0.98 115.31 122.11 2gan h LEU 128 Ca 0.02 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2gan h LEU 128 Cb 0.13 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2gan h LEU 128 CO -0.00 0.30 0.50 -0.08 -0.34 0.00 0.00 178.44 178.82 2gan h GLU 129 N 0.23 1.18 0.35 1.25 4.81 -0.77 0.22 114.58 121.84 2gan h GLU 129 Ca 0.07 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2gan h GLU 129 Cb 0.10 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2gan h GLU 129 CO -0.01 0.84 -0.17 0.35 -0.73 0.00 0.00 179.01 179.29 2gan h PHE 130 N 1.19 -0.44 -0.39 0.92 3.57 -0.56 -1.83 116.94 119.40 2gan h PHE 130 Ca 0.30 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.87 2gan h PHE 130 Cb -0.01 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 2gan h PHE 130 CO 0.00 -0.22 -0.03 0.00 -2.23 0.00 0.00 178.31 175.84 2gan h ALA 131 N 0.05 0.33 -0.61 2.41 0.00 -0.42 -0.36 119.26 120.67 2gan h ALA 131 Ca -0.05 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2gan h ALA 131 Cb 0.42 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2gan h ALA 131 CO 0.08 -0.41 0.35 0.28 0.00 0.00 0.00 179.25 179.54 2gan h VAL 132 N 0.07 1.01 -0.01 0.00 2.07 -0.51 -0.86 116.25 118.03 2gan h VAL 132 Ca 0.19 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2gan h VAL 132 Cb 0.28 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2gan h VAL 132 CO -0.34 0.12 0.00 0.50 0.02 0.00 0.00 177.57 177.87 2gan h LYS 133 N 0.66 0.02 -0.43 1.57 3.64 -0.63 -1.44 116.57 119.97 2gan h LYS 133 Ca 0.26 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2gan h LYS 133 Cb 0.10 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2gan h LYS 133 CO -0.14 0.21 0.15 -0.09 -2.27 0.00 0.00 179.45 177.31 2gan h ARG 134 N -0.18 0.30 -0.03 1.90 9.65 -0.90 -0.98 114.38 124.14 2gan h ARG 134 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2gan h ARG 134 Cb 0.20 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2gan h ARG 134 CO -0.00 0.20 0.01 -0.07 2.80 0.00 0.00 179.97 182.91 2gan h LEU 135 N 0.31 0.01 -1.23 3.80 4.07 -1.02 -2.24 115.31 119.01 2gan h LEU 135 Ca 0.20 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.26 2gan h LEU 135 Cb 0.19 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.88 2gan h LEU 135 CO -0.21 0.01 0.56 0.03 -1.08 0.00 0.00 178.44 177.75 2gan h ARG 136 N 0.02 0.83 -0.23 1.13 3.08 -0.88 -1.06 114.38 117.28 2gan h ARG 136 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gan h ARG 136 Cb 0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2gan h ARG 136 CO -0.01 0.55 0.14 0.77 -1.07 0.00 0.00 179.97 180.35 2gan h SER 137 N 0.86 0.27 0.00 7.04 0.02 -0.63 -0.49 113.55 120.62 2gan h SER 137 Ca 0.40 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2gan h SER 137 Cb 0.40 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2gan h SER 137 CO -0.16 0.23 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 2gan n LEU 138 N -4.91 0.00 -1.76 5.07 7.99 -0.72 -4.81 117.00 117.86 2gan n LEU 138 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.86 2gan n LEU 138 Cb 0.04 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.38 2gan n LEU 138 CO 0.34 0.00 0.05 0.61 -1.51 0.00 0.00 177.39 176.88 2gan n GLY 139 N -0.03 0.14 3.33 -0.72 0.00 -0.19 -5.03 105.19 102.68 2gan n GLY 139 Ca 0.05 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2gan n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gan s LYS 140 N -5.31 1.99 -0.33 1.61 -0.14 -0.48 -4.76 119.74 112.32 2gan s LYS 140 Ca 0.20 -1.00 -0.21 0.00 -1.36 0.00 0.00 55.97 53.60 2gan s LYS 140 Cb -0.09 -2.02 -0.00 0.00 -1.68 0.00 0.00 37.83 34.03 2gan s LYS 140 CO 0.25 0.54 0.65 -0.51 -0.76 0.00 0.00 175.35 175.52 2gan s ASP 141 N -0.89 6.49 0.18 2.83 1.01 0.12 -3.42 116.67 122.99 2gan s ASP 141 Ca 0.11 0.35 -0.31 0.00 0.71 0.00 0.00 52.55 53.41 2gan s ASP 141 Cb -0.10 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 2gan s ASP 141 CO 0.00 -0.54 1.40 -2.16 0.21 0.00 0.00 175.17 174.08 2gan s PRO 142 N 2.70 4.32 0.07 8.23 0.04 -1.26 -0.97 135.00 148.13 2gan s PRO 142 Ca 0.26 2.16 0.04 0.00 0.04 0.00 0.00 61.00 63.50 2gan s PRO 142 Cb -0.15 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2gan s PRO 142 CO 0.13 -0.39 -0.11 0.71 0.04 0.00 0.00 177.00 177.37 2gan s TYR 143 N 0.51 1.04 0.08 0.56 1.51 0.83 -4.92 117.35 116.95 2gan s TYR 143 Ca 0.61 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 2gan s TYR 143 Cb -0.39 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2gan s TYR 143 CO 0.36 0.01 -0.09 0.14 -1.11 0.00 0.00 175.55 174.86 2gan s VAL 144 N -1.63 0.80 -0.12 0.71 -7.23 -1.26 -1.23 120.40 110.43 2gan s VAL 144 Ca -0.02 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2gan s VAL 144 Cb -0.08 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2gan s VAL 144 CO 0.01 -0.54 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.36 2gan s VAL 145 N -2.28 2.23 0.32 1.32 1.01 -1.26 -5.05 120.40 116.69 2gan s VAL 145 Ca 0.02 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.16 2gan s VAL 145 Cb -0.04 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 2gan s VAL 145 CO -0.01 0.55 -0.12 0.42 0.00 0.00 0.00 175.10 175.94 2gan s THR 146 N 0.53 2.36 -0.38 3.92 -4.23 -1.26 -5.10 115.64 111.47 2gan s THR 146 Ca -0.13 -2.26 0.04 0.00 -1.18 0.00 0.00 61.69 58.16 2gan s THR 146 Cb -0.17 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.24 2gan s THR 146 CO 0.05 -0.27 0.10 -0.36 -0.54 0.00 0.00 174.62 173.60 2gan s PHE 147 N -2.57 3.50 0.50 3.99 0.08 -1.26 -5.00 117.98 117.23 2gan s PHE 147 Ca 0.32 -2.98 0.28 0.00 0.12 0.00 0.00 56.93 54.67 2gan s PHE 147 Cb -0.00 -2.83 1.38 0.00 -0.57 0.00 0.00 43.02 41.00 2gan s PHE 147 CO 0.16 -0.89 1.87 -1.00 -0.10 0.00 0.00 175.22 175.26 2gan h PRO 148 N 7.36 0.11 0.00 0.24 0.13 -2.01 -1.09 132.00 136.73 2gan h PRO 148 Ca -0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2gan h PRO 148 Cb 0.99 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2gan h PRO 148 CO 0.56 0.07 0.00 -0.91 -0.23 0.00 0.00 178.00 177.49 2gan h ASN 149 N 0.11 0.00 -0.08 1.44 4.21 -2.01 -2.09 115.58 117.16 2gan h ASN 149 Ca 0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.97 2gan h ASN 149 Cb 1.62 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.82 2gan h ASN 149 CO -0.06 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.26 2gan n LEU 150 N -2.60 0.72 -4.73 1.61 4.32 -0.41 -3.42 117.00 112.49 2gan n LEU 150 Ca -0.01 -0.31 -0.42 0.00 -0.02 0.00 0.00 56.01 55.26 2gan n LEU 150 Cb 0.13 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 2gan n LEU 150 CO 0.18 0.15 1.33 1.21 -1.22 0.00 0.00 177.39 179.04 2gan n GLU 151 N -0.29 2.75 -0.32 3.23 0.00 -0.79 -4.73 120.64 120.50 2gan n GLU 151 Ca 0.14 0.99 -0.02 0.00 0.00 0.00 0.00 57.16 58.27 2gan n GLU 151 Cb 0.17 -2.82 0.02 0.00 0.00 0.00 0.00 31.44 28.81 2gan n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gan n ALA 152 N 3.37 -0.15 0.06 4.31 0.00 -1.26 -0.98 120.51 125.85 2gan n ALA 152 Ca 0.14 0.79 -0.13 0.00 0.00 0.00 0.00 53.44 54.24 2gan n ALA 152 Cb 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2gan n ALA 152 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2gan h TYR 153 N 0.00 -0.15 -0.15 0.00 0.05 -1.96 -2.29 116.97 112.46 2gan h TYR 153 Ca 0.26 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.09 2gan h TYR 153 Cb 0.46 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.19 2gan h TYR 153 CO -0.73 0.20 -0.31 0.77 -1.05 0.00 0.00 178.16 177.04 2gan h SER 154 N -0.53 -0.98 -0.47 3.88 0.02 -1.69 0.27 113.55 114.06 2gan h SER 154 Ca -0.02 0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2gan h SER 154 Cb 0.42 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 2gan h SER 154 CO 0.03 -0.35 0.05 0.22 -1.14 0.00 0.00 176.83 175.64 2gan h TYR 155 N -0.37 0.07 -0.07 3.45 5.03 -1.08 -2.53 116.97 121.46 2gan h TYR 155 Ca 0.10 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 2gan h TYR 155 Cb 0.54 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 2gan h TYR 155 CO -0.41 -0.05 0.02 -0.92 -1.32 0.00 0.00 178.16 175.48 2gan h TYR 156 N 0.17 0.12 0.00 -3.82 5.03 -0.78 -2.48 116.97 115.22 2gan h TYR 156 Ca 0.23 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2gan h TYR 156 Cb 0.32 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.57 2gan h TYR 156 CO -0.25 0.28 0.00 0.66 -1.32 0.00 0.00 178.16 177.52 2gan n TYR 157 N -4.92 0.00 0.00 -3.82 4.01 0.89 -2.40 117.16 110.92 2gan n TYR 157 Ca -0.06 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2gan n TYR 157 Cb 0.13 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2gan n TYR 157 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2gan n LYS 159 N 1.14 0.00 -0.99 -0.72 4.76 -0.93 -1.72 118.16 119.70 2gan n LYS 159 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2gan n LYS 159 Cb 0.08 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.51 2gan n LYS 159 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gan n LYS 160 N 0.00 2.80 -0.48 1.97 4.01 -1.01 -4.92 118.16 120.53 2gan n LYS 160 Ca 0.00 -3.07 0.00 0.00 -0.51 0.00 0.00 58.31 54.73 2gan n LYS 160 Cb 0.00 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 2gan n LYS 160 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gan n GLY 161 N -0.70 0.75 3.83 0.72 0.00 -1.17 -4.97 105.19 103.65 2gan n GLY 161 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 2gan n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gan s PHE 162 N -2.37 3.74 0.06 1.61 0.08 -0.70 -1.64 117.98 118.77 2gan s PHE 162 Ca 0.00 1.08 0.06 0.00 0.12 0.00 0.00 56.93 58.19 2gan s PHE 162 Cb 0.00 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2gan s PHE 162 CO 0.00 0.61 -0.16 0.50 -0.10 0.00 0.00 175.22 176.07 2gan s ARG 163 N -1.19 0.95 0.27 0.44 3.00 -0.19 -4.74 118.95 117.49 2gan s ARG 163 Ca 0.27 -0.93 -0.29 0.00 -1.00 0.00 0.00 55.73 53.78 2gan s ARG 163 Cb -0.17 -1.01 -0.09 0.00 0.00 0.00 0.00 34.95 33.68 2gan s ARG 163 CO 0.16 0.24 1.23 -2.00 0.00 0.00 0.00 175.30 174.93 2gan s GLU 164 N -1.54 4.46 0.00 5.12 -6.30 -1.26 -0.23 118.70 118.94 2gan s GLU 164 Ca 0.01 2.02 0.00 0.00 -2.50 0.00 0.00 54.97 54.50 2gan s GLU 164 Cb -0.09 -3.15 0.00 0.00 0.00 0.00 0.00 34.13 30.89 2gan s GLU 164 CO 0.02 -0.07 0.50 0.44 0.02 0.00 0.00 175.26 176.17 2gan n ILE 165 N 1.51 0.21 -3.64 -3.70 -5.35 -0.79 -4.86 119.36 102.75 2gan n ILE 165 Ca 0.02 -0.46 -0.06 0.00 -0.27 0.00 0.00 62.75 61.97 2gan n ILE 165 Cb 0.43 1.10 -0.07 0.00 -1.74 0.00 0.00 39.64 39.36 2gan n ILE 165 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2gan s ARG 167 N -0.21 0.39 0.23 6.28 3.52 -1.26 -5.02 118.95 122.88 2gan s ARG 167 Ca 0.00 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.16 2gan s ARG 167 Cb 0.00 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 2gan s ARG 167 CO 0.00 -0.06 0.01 0.71 -0.81 0.00 0.00 175.30 175.15 2gan s TYR 168 N 0.51 1.54 0.30 5.12 2.02 0.59 -5.01 117.35 122.42 2gan s TYR 168 Ca 0.00 -0.96 -0.02 0.00 -0.37 0.00 0.00 57.07 55.73 2gan s TYR 168 Cb -0.05 -0.90 0.44 0.00 -0.40 0.00 0.00 41.96 41.06 2gan s TYR 168 CO -0.10 -0.08 1.95 -0.22 -1.57 0.00 0.00 175.55 175.53 2gan h LYS 169 N 2.47 1.05 -0.01 -0.62 3.64 -2.09 -3.10 116.57 117.91 2gan h LYS 169 Ca -0.38 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2gan h LYS 169 Cb 1.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2gan h LYS 169 CO 0.64 0.72 -0.43 0.39 -2.27 0.00 0.00 179.45 178.50 2gan n GLU 170 N -4.39 1.51 -3.65 1.90 1.02 -1.26 -5.03 120.64 110.74 2gan n GLU 170 Ca 0.08 -0.76 -0.09 0.00 -0.02 0.00 0.00 57.16 56.38 2gan n GLU 170 Cb 0.06 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2gan n GLU 170 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2gan s PHE 171 N -2.15 -0.34 -0.04 -0.32 -0.71 -1.17 -5.16 117.98 108.10 2gan s PHE 171 Ca 0.14 0.01 0.01 0.00 -1.04 0.00 0.00 56.93 56.05 2gan s PHE 171 Cb 0.14 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.61 2gan s PHE 171 CO 0.49 -0.99 -0.03 0.54 -1.34 0.00 0.00 175.22 173.88 2gan s VAL 172 N -3.73 0.44 -0.00 -2.49 0.11 -1.26 -0.30 120.40 113.17 2gan s VAL 172 Ca 0.07 -0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 2gan s VAL 172 Cb -0.03 -0.49 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 2gan s VAL 172 CO -0.03 0.20 0.54 -0.63 -3.33 0.00 0.00 175.10 171.85 2gan s ILE 173 N 0.94 4.93 -0.01 7.04 1.01 -1.26 -5.01 121.20 128.85 2gan s ILE 173 Ca -0.11 1.12 0.08 0.00 0.00 0.00 0.00 60.65 61.74 2gan s ILE 173 Cb -0.14 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2gan s ILE 173 CO -0.00 0.47 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 2gan s LEU 174 N -0.47 2.07 -0.05 2.97 1.02 -1.26 -1.88 118.68 121.08 2gan s LEU 174 Ca 0.28 -0.46 0.05 0.00 0.02 0.00 0.00 54.13 54.03 2gan s LEU 174 Cb -0.18 -1.22 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 2gan s LEU 174 CO 0.16 0.28 -0.20 -0.75 0.02 0.00 0.00 176.35 175.86 2gan s LYS 175 N -0.68 2.50 0.00 1.70 2.20 0.67 -4.87 119.74 121.26 2gan s LYS 175 Ca 0.09 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 2gan s LYS 175 Cb -0.09 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 2gan s LYS 175 CO -0.00 0.51 1.08 0.12 -0.36 0.00 0.00 175.35 176.69 2gan s PHE 176 N -0.45 3.51 -0.54 4.03 5.36 -1.26 -1.02 117.98 127.61 2gan s PHE 176 Ca 0.05 1.50 -0.04 0.00 -0.96 0.00 0.00 56.93 57.48 2gan s PHE 176 Cb -0.12 -3.26 0.14 0.00 -0.34 0.00 0.00 43.02 39.44 2gan s PHE 176 CO 0.01 -0.60 0.36 1.21 -1.46 0.00 0.00 175.22 174.73 2gan s ASN 177 N 1.09 5.32 0.15 6.13 3.84 -0.65 -4.95 114.94 125.87 2gan s ASN 177 Ca 0.54 -2.48 -0.16 0.00 0.21 0.00 0.00 52.86 50.97 2gan s ASN 177 Cb -0.24 -1.87 0.04 0.00 -0.55 0.00 0.00 41.25 38.64 2gan s ASN 177 CO 0.27 -0.46 1.78 -0.74 -2.79 0.00 0.00 177.10 175.16 2gan h HIS 178 N 7.53 0.38 -0.20 0.43 -0.00 -1.95 0.26 115.15 121.59 2gan h HIS 178 Ca -0.07 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.37 2gan h HIS 178 Cb 1.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2gan h HIS 178 CO 0.65 0.21 0.31 0.87 -0.00 0.00 0.00 177.93 179.97 2gan h LYS 179 N 0.41 0.00 0.03 5.26 1.57 -1.98 -1.16 116.57 120.71 2gan h LYS 179 Ca 0.16 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.57 2gan h LYS 179 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2gan h LYS 179 CO -0.09 0.00 -2.23 1.17 -0.57 0.00 0.00 179.45 177.72 2gan n LYS 180 N -3.47 0.68 0.00 3.15 4.81 -0.47 -5.28 118.16 117.58 2gan n LYS 180 Ca 0.02 0.17 0.05 0.00 -0.87 0.00 0.00 58.31 57.68 2gan n LYS 180 Cb 0.43 -1.61 0.33 0.00 0.02 0.00 0.00 35.03 34.20 2gan n LYS 180 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91