#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5n s GLY 4 N 0.00 1.73 -0.17 3.28 0.00 -0.88 -4.32 107.32 106.97 3d5n s GLY 4 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 3d5n s GLY 4 CO 0.00 -0.73 0.05 0.14 0.00 0.00 0.00 173.10 172.56 3d5n s VAL 5 N -0.89 4.66 -0.28 1.40 1.01 0.14 -0.50 120.40 125.94 3d5n s VAL 5 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 3d5n s VAL 5 Cb -0.11 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3d5n s VAL 5 CO 0.04 0.48 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 3d5n s ILE 6 N 0.20 3.57 -0.41 2.22 1.01 -0.89 -1.51 121.20 125.39 3d5n s ILE 6 Ca 0.03 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 3d5n s ILE 6 Cb -0.12 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.51 3d5n s ILE 6 CO 0.01 0.10 0.33 -0.63 0.00 0.00 0.00 174.94 174.75 3d5n s ILE 7 N 1.43 5.22 -0.15 2.92 1.01 0.34 -0.66 121.20 131.31 3d5n s ILE 7 Ca 0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.85 3d5n s ILE 7 Cb -0.17 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 3d5n s ILE 7 CO 0.00 -0.33 0.79 -0.76 0.00 0.00 0.00 174.94 174.64 3d5n s LEU 8 N 1.80 4.20 -0.36 2.97 1.43 -0.28 -0.92 118.68 127.52 3d5n s LEU 8 Ca 0.07 1.14 0.13 0.00 -1.03 0.00 0.00 54.13 54.45 3d5n s LEU 8 Cb -0.18 -3.17 0.42 0.00 0.03 0.00 0.00 46.19 43.29 3d5n s LEU 8 CO 0.11 -0.33 1.18 0.00 0.23 0.00 0.00 176.35 177.54 3d5n n ALA 9 N 4.92 2.25 -0.06 4.21 0.00 -0.02 -0.12 120.51 131.68 3d5n n ALA 9 Ca 0.03 -2.13 -0.08 0.00 0.00 0.00 0.00 53.44 51.26 3d5n n ALA 9 Cb 0.49 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n n ALA 10 N -0.37 1.72 -0.35 0.00 0.00 -1.18 -3.79 120.51 116.55 3d5n n ALA 10 Ca 0.02 -0.59 0.26 0.00 0.00 0.00 0.00 53.44 53.13 3d5n n ALA 10 Cb 0.84 0.15 0.54 0.00 0.00 0.00 0.00 19.45 20.98 3d5n n ALA 10 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d5n h GLY 11 N 1.29 1.30 0.00 0.00 0.00 -1.92 -3.33 103.07 100.41 3d5n h GLY 11 Ca -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3d5n h GLY 11 CO -0.03 -0.23 0.00 2.09 0.00 0.00 0.00 176.54 178.38 3d5n n ASP 19 N -4.67 0.00 0.00 0.19 3.85 -1.26 -5.00 116.55 109.66 3d5n n ASP 19 Ca 0.29 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.37 3d5n n ASP 19 Cb 1.02 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.79 3d5n n ASP 19 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3d5n n LYS 20 N 0.00 0.00 0.15 0.11 2.85 -1.26 -1.05 118.16 118.96 3d5n n LYS 20 Ca 0.00 0.10 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 3d5n n LYS 20 Cb 0.00 -1.51 0.16 0.00 -0.65 0.00 0.00 35.03 33.03 3d5n n LYS 20 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3d5n h LEU 21 N 0.00 0.00 0.00 -5.58 3.38 -1.98 -3.17 115.31 107.96 3d5n h LEU 21 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3d5n h LEU 21 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3d5n h LEU 21 CO 0.00 0.01 -0.30 -0.07 0.09 0.00 0.00 178.44 178.17 3d5n h LEU 22 N 0.00 0.00 -9.52 1.67 -0.00 -1.50 -2.97 115.31 103.00 3d5n h LEU 22 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.34 3d5n h LEU 22 Cb 0.93 0.00 0.22 0.00 -0.00 0.00 0.00 40.66 41.82 3d5n h LEU 22 CO 0.00 0.03 -1.01 0.00 -0.00 0.00 0.00 178.44 177.46 3d5n n ALA 23 N -2.13 -3.57 -4.06 1.53 0.00 -1.20 -4.37 120.51 106.72 3d5n n ALA 23 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 3d5n n ALA 23 Cb 0.55 -1.58 -0.16 0.00 0.00 0.00 0.00 19.45 18.26 3d5n n ALA 23 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d5n s LYS 24 N -3.06 2.40 -0.78 0.00 1.02 -1.26 -1.36 119.74 116.70 3d5n s LYS 24 Ca 0.51 -0.96 -0.17 0.00 0.02 0.00 0.00 55.97 55.37 3d5n s LYS 24 Cb -0.20 -2.58 0.15 0.00 -0.52 0.00 0.00 37.83 34.68 3d5n s LYS 24 CO 0.73 -0.39 0.87 0.42 -0.92 0.00 0.00 175.35 176.05 3d5n s ILE 25 N 1.29 5.03 0.00 2.17 -1.09 -0.85 -3.74 121.20 124.01 3d5n s ILE 25 Ca -0.01 -1.64 0.00 0.00 -2.23 0.00 0.00 60.65 56.77 3d5n s ILE 25 Cb -0.16 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 3d5n s ILE 25 CO -0.09 -1.23 0.00 0.47 -1.23 0.00 0.00 174.94 172.86 3d5n n ASP 26 N 5.69 -0.84 -0.64 3.58 9.92 -1.26 -4.17 116.55 128.83 3d5n n ASP 26 Ca 0.09 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.29 3d5n n ASP 26 Cb 0.46 -0.29 -0.01 0.00 -0.64 0.00 0.00 41.12 40.64 3d5n n ASP 26 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3d5n n ASN 27 N 1.18 -2.59 -3.80 -2.24 5.03 -1.25 -5.04 115.26 106.56 3d5n n ASN 27 Ca 0.00 0.02 -0.17 0.00 0.87 0.00 0.00 54.58 55.30 3d5n n ASN 27 Cb 0.23 -1.74 -0.16 0.00 -1.02 0.00 0.00 39.78 37.09 3d5n n ASN 27 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3d5n s THR 28 N -2.28 0.11 0.24 3.41 -4.23 -1.26 -5.02 115.64 106.61 3d5n s THR 28 Ca 0.00 0.14 -0.31 0.00 -1.18 0.00 0.00 61.69 60.34 3d5n s THR 28 Cb 0.00 -0.23 -0.14 0.00 1.34 0.00 0.00 72.50 73.48 3d5n s THR 28 CO 0.00 0.14 1.35 -2.65 -0.54 0.00 0.00 174.62 172.91 3d5n n PRO 29 N 4.24 1.90 -0.34 3.99 -0.02 -1.25 -2.00 135.00 141.52 3d5n n PRO 29 Ca -0.25 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 3d5n n PRO 29 Cb 0.50 -2.29 0.16 0.00 -0.02 0.00 0.00 33.50 31.85 3d5n n PRO 29 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 3d5n h ILE 30 N 2.91 1.06 0.00 4.25 3.07 -1.21 -2.61 117.51 124.98 3d5n h ILE 30 Ca -0.45 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.60 3d5n h ILE 30 Cb 1.29 -0.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 3d5n h ILE 30 CO 0.73 0.19 0.00 0.00 -1.05 0.00 0.00 178.15 178.02 3d5n n ILE 31 N -4.57 0.00 0.00 0.16 0.13 -1.12 0.65 119.36 114.61 3d5n n ILE 31 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 3d5n n ILE 31 Cb 0.18 -0.13 0.00 0.00 -0.84 0.00 0.00 39.64 38.85 3d5n n ILE 31 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3d5n n ARG 33 N 0.51 0.00 -0.04 9.51 1.74 -0.98 -1.77 116.66 125.62 3d5n n ARG 33 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3d5n n ARG 33 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3d5n h THR 34 N 0.00 1.20 -0.45 0.55 2.02 -0.06 -2.65 112.91 113.52 3d5n h THR 34 Ca 0.00 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3d5n h THR 34 Cb 0.00 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3d5n h THR 34 CO 0.00 0.19 0.13 0.40 0.37 0.00 0.00 175.52 176.61 3d5n h ILE 35 N 0.05 1.19 -0.83 3.11 2.04 -1.57 -2.61 117.51 118.88 3d5n h ILE 35 Ca 0.05 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 3d5n h ILE 35 Cb 0.25 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3d5n h ILE 35 CO 0.00 0.24 0.39 0.03 0.00 0.00 0.00 178.15 178.81 3d5n h ARG 36 N 0.64 1.19 0.00 2.37 3.08 -1.78 -2.61 114.38 117.28 3d5n h ARG 36 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d5n h ARG 36 Cb 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3d5n h ARG 36 CO -0.01 0.92 0.00 0.44 -1.07 0.00 0.00 179.97 180.25 3d5n n ILE 37 N -4.32 0.40 0.18 2.04 -5.35 -0.98 -0.93 119.36 110.39 3d5n n ILE 37 Ca 0.08 0.10 0.08 0.00 -0.27 0.00 0.00 62.75 62.74 3d5n n ILE 37 Cb 0.14 -0.92 0.14 0.00 -1.74 0.00 0.00 39.64 37.27 3d5n n ILE 37 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3d5n n TYR 38 N -1.15 0.33 0.00 4.28 4.02 -0.98 -4.33 117.16 119.32 3d5n n TYR 38 Ca 0.07 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 3d5n n TYR 38 Cb 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 3d5n n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5n n GLY 39 N 0.89 2.00 1.38 2.72 0.00 -0.11 -1.94 105.19 110.13 3d5n n GLY 39 Ca 0.13 0.40 0.09 0.00 0.00 0.00 0.00 46.02 46.63 3d5n n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5n n ASP 40 N 2.52 4.05 -4.76 1.61 9.92 -1.26 -4.96 116.55 123.67 3d5n n ASP 40 Ca 0.00 -2.32 -0.34 0.00 -0.53 0.00 0.00 54.79 51.61 3d5n n ASP 40 Cb 0.00 -0.52 0.05 0.00 -0.64 0.00 0.00 41.12 40.01 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3d5n s LEU 41 N -1.54 3.44 -0.29 0.64 2.01 -0.82 -4.88 118.68 117.24 3d5n s LEU 41 Ca 0.44 2.10 -0.28 0.00 0.01 0.00 0.00 54.13 56.40 3d5n s LEU 41 Cb 0.27 -4.56 -0.03 0.00 0.01 0.00 0.00 46.19 41.88 3d5n s LEU 41 CO 0.23 -1.68 1.94 -1.61 1.01 0.00 0.00 176.35 176.24 3d5n s GLU 42 N -3.91 3.27 0.27 1.70 2.02 -1.26 -4.90 118.70 115.88 3d5n s GLU 42 Ca 0.69 1.63 0.07 0.00 0.02 0.00 0.00 54.97 57.39 3d5n s GLU 42 Cb -0.23 -4.26 -0.03 0.00 0.10 0.00 0.00 34.13 29.71 3d5n s GLU 42 CO 0.40 -1.94 0.24 0.15 0.02 0.00 0.00 175.26 174.12 3d5n s LYS 43 N 5.89 2.92 -0.17 1.61 1.02 -1.26 0.26 119.74 130.01 3d5n s LYS 43 Ca 0.87 -1.09 -0.09 0.00 0.02 0.00 0.00 55.97 55.68 3d5n s LYS 43 Cb -0.26 -2.57 0.06 0.00 -0.52 0.00 0.00 37.83 34.54 3d5n s LYS 43 CO 0.34 0.32 0.41 -1.50 -0.92 0.00 0.00 175.35 174.01 3d5n s ILE 44 N -2.16 -0.07 -0.21 2.17 1.10 -0.57 -4.64 121.20 116.82 3d5n s ILE 44 Ca 0.35 0.10 -0.05 0.00 -0.51 0.00 0.00 60.65 60.54 3d5n s ILE 44 Cb -0.08 -0.61 -0.02 0.00 0.15 0.00 0.00 42.46 41.90 3d5n s ILE 44 CO 0.26 0.04 0.01 -0.63 -2.11 0.00 0.00 174.94 172.51 3d5n s ILE 45 N 1.49 4.00 -0.25 2.00 1.09 -0.65 -0.50 121.20 128.37 3d5n s ILE 45 Ca -0.09 -0.29 -0.13 0.00 -1.10 0.00 0.00 60.65 59.04 3d5n s ILE 45 Cb -0.09 -2.82 -0.05 0.00 -1.06 0.00 0.00 42.46 38.45 3d5n s ILE 45 CO -0.13 0.42 0.26 -0.63 -0.10 0.00 0.00 174.94 174.76 3d5n s ILE 46 N 1.07 5.28 0.23 2.92 -1.09 -0.09 -1.45 121.20 128.07 3d5n s ILE 46 Ca 0.02 0.36 0.10 0.00 -2.23 0.00 0.00 60.65 58.90 3d5n s ILE 46 Cb -0.14 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 3d5n s ILE 46 CO 0.02 0.26 -0.19 0.68 -1.23 0.00 0.00 174.94 174.48 3d5n s VAL 47 N 1.52 2.18 0.00 2.92 -7.23 -0.47 -0.84 120.40 118.47 3d5n s VAL 47 Ca 0.11 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 3d5n s VAL 47 Cb -0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 3d5n s VAL 47 CO 0.08 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 3d5n n GLY 48 N -0.33 2.27 0.36 2.32 0.00 -1.25 -0.86 105.19 107.72 3d5n n GLY 48 Ca -0.08 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.86 3d5n n GLY 48 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d5n h LYS 49 N 0.00 0.68 -0.95 1.61 3.64 -1.86 -2.86 116.57 116.83 3d5n h LYS 49 Ca 0.00 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.73 3d5n h LYS 49 Cb 0.00 -0.15 -0.30 0.00 -0.41 0.00 0.00 32.23 31.37 3d5n h LYS 49 CO 0.00 0.45 0.63 0.66 -2.27 0.00 0.00 179.45 178.92 3d5n n TYR 50 N -4.75 3.05 0.01 1.91 4.01 -1.26 -4.69 117.16 115.44 3d5n n TYR 50 Ca 0.24 -2.64 -0.10 0.00 -0.16 0.00 0.00 57.90 55.24 3d5n n TYR 50 Cb 0.62 -1.20 -0.04 0.00 -0.31 0.00 0.00 39.34 38.41 3d5n n TYR 50 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 3d5n h VAL 51 N 1.10 0.71 -0.15 -0.72 -1.51 -1.86 -2.52 116.25 111.30 3d5n h VAL 51 Ca 0.58 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 66.09 3d5n h VAL 51 Cb 1.37 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 3d5n h VAL 51 CO 1.36 0.00 0.18 0.78 -1.23 0.00 0.00 177.57 178.65 3d5n h ASN 52 N -0.14 0.00 -0.89 4.19 -0.26 -1.88 -0.71 115.58 115.90 3d5n h ASN 52 Ca 0.07 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.34 3d5n h ASN 52 Cb 0.23 0.00 -0.27 0.00 -1.06 0.00 0.00 38.32 37.22 3d5n h ASN 52 CO -0.17 0.00 0.59 -0.62 -1.06 0.00 0.00 177.43 176.17 3d5n n GLU 53 N -3.77 2.12 0.00 0.81 1.02 -0.95 -4.72 120.64 115.15 3d5n n GLU 53 Ca 0.01 -2.67 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 3d5n n GLU 53 Cb 0.29 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 3d5n n GLU 53 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d5n n LEU 55 N -0.96 0.00 -0.11 -4.62 4.77 -0.27 -4.73 117.00 111.09 3d5n n LEU 55 Ca 0.53 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.67 3d5n n LEU 55 Cb 1.53 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 43.17 3d5n n LEU 55 CO 0.54 0.00 1.20 -0.65 -1.33 0.00 0.00 177.39 177.15 3d5n h PRO 56 N 0.00 0.29 0.00 3.23 0.11 -1.85 0.26 132.00 134.04 3d5n h PRO 56 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3d5n h PRO 56 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3d5n h PRO 56 CO 0.00 0.19 -0.10 1.28 -0.21 0.00 0.00 178.00 179.16 3d5n n LEU 57 N -4.45 0.22 -4.04 2.35 4.32 -1.26 -4.92 117.00 109.22 3d5n n LEU 57 Ca 0.12 0.42 -0.31 0.00 -0.02 0.00 0.00 56.01 56.22 3d5n n LEU 57 Cb 0.52 -0.42 -0.15 0.00 -1.62 0.00 0.00 43.42 41.75 3d5n n LEU 57 CO 0.34 -0.01 -0.39 -0.76 -1.22 0.00 0.00 177.39 175.35 3d5n s LEU 58 N -3.26 4.04 0.00 2.23 1.43 0.92 -4.95 118.68 119.10 3d5n s LEU 58 Ca 0.13 -1.77 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 3d5n s LEU 58 Cb 0.18 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.83 3d5n s LEU 58 CO 0.57 -0.29 0.00 -0.90 0.23 0.00 0.00 176.35 175.97 3d5n n ASP 60 N 4.36 0.00 -4.54 2.29 5.75 -1.26 -4.71 116.55 118.44 3d5n n ASP 60 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.48 3d5n n ASP 60 Cb 0.42 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.40 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3d5n s GLN 61 N 0.00 1.80 -0.27 0.11 -1.52 -1.26 -5.10 119.66 113.43 3d5n s GLN 61 Ca 0.00 -1.95 -0.22 0.00 -1.95 0.00 0.00 55.36 51.24 3d5n s GLN 61 Cb 0.00 -1.57 -0.01 0.00 -0.22 0.00 0.00 33.01 31.21 3d5n s GLN 61 CO 0.00 0.07 0.72 0.42 -0.25 0.00 0.00 175.29 176.25 3d5n s ILE 62 N -2.72 4.90 -0.09 1.08 1.01 -1.26 -5.03 121.20 119.09 3d5n s ILE 62 Ca 0.33 1.24 0.02 0.00 0.00 0.00 0.00 60.65 62.24 3d5n s ILE 62 Cb 0.04 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 3d5n s ILE 62 CO 0.16 -0.07 -0.13 -0.69 0.00 0.00 0.00 174.94 174.21 3d5n s VAL 63 N 2.70 3.08 -0.21 2.92 1.01 -1.26 -1.64 120.40 126.99 3d5n s VAL 63 Ca 0.30 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3d5n s VAL 63 Cb -0.15 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.01 3d5n s VAL 63 CO 0.09 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 174.97 3d5n s ILE 64 N -0.20 2.26 -0.11 2.22 1.01 -0.53 -4.98 121.20 120.87 3d5n s ILE 64 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.32 3d5n s ILE 64 Cb -0.13 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 3d5n s ILE 64 CO 0.03 0.36 0.77 -0.47 0.00 0.00 0.00 174.94 175.62 3d5n s TYR 65 N 1.26 3.51 -0.42 3.97 5.04 -1.26 -1.37 117.35 128.07 3d5n s TYR 65 Ca 0.01 1.26 -0.14 0.00 -2.44 0.00 0.00 57.07 55.77 3d5n s TYR 65 Cb -0.15 -2.91 0.05 0.00 0.35 0.00 0.00 41.96 39.30 3d5n s TYR 65 CO -0.10 -0.06 0.31 1.21 -1.34 0.00 0.00 175.55 175.57 3d5n s ASN 66 N 0.98 5.99 0.17 4.32 3.04 -0.04 -4.92 114.94 124.48 3d5n s ASN 66 Ca 0.38 -1.14 0.21 0.00 0.04 0.00 0.00 52.86 52.36 3d5n s ASN 66 Cb -0.17 -2.12 0.87 0.00 -1.54 0.00 0.00 41.25 38.29 3d5n s ASN 66 CO 0.16 -0.51 1.65 -0.81 -3.04 0.00 0.00 177.10 174.55 3d5n n PRO 67 N 5.11 0.13 -0.74 0.43 -0.04 -1.26 -2.41 135.00 136.22 3d5n n PRO 67 Ca -0.12 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 3d5n n PRO 67 Cb 0.45 -1.75 0.37 0.00 -0.04 0.00 0.00 33.50 32.54 3d5n n PRO 67 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 68 N -2.00 1.74 -0.17 0.54 3.72 -1.26 -4.54 117.46 115.49 3d5n n PHE 68 Ca 0.03 -0.70 0.29 0.00 -0.05 0.00 0.00 57.45 57.03 3d5n n PHE 68 Cb 0.23 -0.39 0.71 0.00 -0.94 0.00 0.00 39.48 39.09 3d5n n PHE 68 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 3d5n h TRP 69 N 3.82 0.00 0.00 1.38 5.08 -1.82 0.43 115.95 124.84 3d5n h TRP 69 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3d5n h TRP 69 Cb 1.72 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.88 3d5n h TRP 69 CO 0.91 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 178.34 3d5n n ASN 70 N -3.97 0.00 0.13 0.11 2.04 -1.26 -3.35 115.26 108.95 3d5n n ASN 70 Ca 0.19 0.34 0.04 0.00 -0.44 0.00 0.00 54.58 54.71 3d5n n ASN 70 Cb 1.05 -0.45 0.02 0.00 -2.53 0.00 0.00 39.78 37.88 3d5n n ASN 70 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3d5n h GLU 71 N 0.00 0.00 0.00 -3.83 3.07 -0.50 -3.50 114.58 109.83 3d5n h GLU 71 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3d5n h GLU 71 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3d5n h GLU 71 CO 0.00 0.39 0.00 0.41 -1.40 0.00 0.00 179.01 178.41 3d5n n GLY 72 N 1.24 4.31 0.40 -3.84 0.00 -1.21 -3.46 105.19 102.62 3d5n n GLY 72 Ca 0.00 -1.37 0.18 0.00 0.00 0.00 0.00 46.02 44.83 3d5n n GLY 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d5n h ILE 73 N 3.10 0.12 -0.97 -0.61 2.10 -1.83 -0.83 117.51 118.60 3d5n h ILE 73 Ca 0.00 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.00 3d5n h ILE 73 Cb 0.00 0.38 -0.06 0.00 -1.09 0.00 0.00 36.82 36.05 3d5n h ILE 73 CO 0.00 0.00 0.63 0.77 -1.08 0.00 0.00 178.15 178.47 3d5n h SER 74 N 0.00 0.99 -0.59 2.19 4.64 -1.88 -1.23 113.55 117.67 3d5n h SER 74 Ca 0.19 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3d5n h SER 74 Cb 1.59 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.45 3d5n h SER 74 CO -0.00 0.64 0.24 0.71 -0.87 0.00 0.00 176.83 177.54 3d5n h THR 75 N 1.13 1.23 -0.32 2.95 1.35 -1.35 0.51 112.91 118.40 3d5n h THR 75 Ca 0.41 -0.71 -0.14 0.00 -0.55 0.00 0.00 66.41 65.42 3d5n h THR 75 Cb 0.17 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 3d5n h THR 75 CO -0.16 0.28 -0.37 0.28 -0.25 0.00 0.00 175.52 175.30 3d5n h SER 76 N 0.82 0.78 -0.17 5.36 0.02 -1.55 -0.67 113.55 118.13 3d5n h SER 76 Ca 0.20 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 3d5n h SER 76 Cb 0.20 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3d5n h SER 76 CO -0.02 1.07 -0.32 0.25 -1.14 0.00 0.00 176.83 176.68 3d5n h LEU 77 N 0.61 0.58 -0.54 5.07 5.85 -1.01 -1.78 115.31 124.09 3d5n h LEU 77 Ca 0.06 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.26 3d5n h LEU 77 Cb 0.91 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3d5n h LEU 77 CO 0.08 1.01 0.33 0.11 -0.34 0.00 0.00 178.44 179.63 3d5n h LYS 78 N 0.17 0.63 0.42 1.25 1.57 0.08 -1.15 116.57 119.54 3d5n h LYS 78 Ca 0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3d5n h LYS 78 Cb 0.91 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3d5n h LYS 78 CO 0.07 0.42 -0.20 1.25 -0.57 0.00 0.00 179.45 180.41 3d5n h LEU 79 N 0.65 -0.48 -2.40 2.94 5.85 -1.06 -2.25 115.31 118.55 3d5n h LEU 79 Ca 0.22 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3d5n h LEU 79 Cb 0.02 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3d5n h LEU 79 CO -0.10 -0.29 -0.03 1.23 -0.34 0.00 0.00 178.44 178.91 3d5n h GLY 80 N -0.64 0.00 1.14 3.75 0.00 -1.26 -1.45 103.07 104.62 3d5n h GLY 80 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 3d5n h GLY 80 CO 0.10 0.00 -0.25 -2.00 0.00 0.00 0.00 176.54 174.39 3d5n h LEU 81 N 0.00 1.00 -1.90 3.11 7.12 -0.68 -3.05 115.31 120.92 3d5n h LEU 81 Ca -0.00 -0.39 -0.02 0.00 0.13 0.00 0.00 57.88 57.59 3d5n h LEU 81 Cb 0.16 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 40.01 3d5n h LEU 81 CO 0.00 1.19 -0.11 0.03 -0.13 0.00 0.00 178.44 179.42 3d5n h ARG 82 N 0.83 0.00 0.00 1.25 2.47 -0.71 -2.22 114.38 116.00 3d5n h ARG 82 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3d5n h ARG 82 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 3d5n h ARG 82 CO 0.07 0.11 0.00 1.19 0.56 0.00 0.00 179.97 181.90 3d5n n PHE 83 N -4.15 0.00 -1.49 3.04 3.72 -1.15 -2.96 117.46 114.48 3d5n n PHE 83 Ca -0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 3d5n n PHE 83 Cb 0.19 -0.30 0.06 0.00 -0.94 0.00 0.00 39.48 38.48 3d5n n PHE 83 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3d5n n PHE 84 N -1.30 0.00 -0.35 1.38 3.72 -0.88 -4.90 117.46 115.13 3d5n n PHE 84 Ca 0.12 -0.44 0.32 0.00 -0.05 0.00 0.00 57.45 57.40 3d5n n PHE 84 Cb 0.22 -0.09 0.56 0.00 -0.94 0.00 0.00 39.48 39.23 3d5n n PHE 84 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3d5n n LYS 85 N -0.63 -0.04 -0.80 -1.08 4.01 -0.95 0.19 118.16 118.86 3d5n n LYS 85 Ca 0.07 1.16 -0.03 0.00 -0.51 0.00 0.00 58.31 59.00 3d5n n LYS 85 Cb 0.65 -2.18 0.24 0.00 -0.51 0.00 0.00 35.03 33.23 3d5n n LYS 85 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3d5n n ASP 86 N -4.72 3.58 -4.96 4.39 5.68 -1.26 -5.01 116.55 114.25 3d5n n ASP 86 Ca 0.35 -3.41 -0.22 0.00 -0.50 0.00 0.00 54.79 51.00 3d5n n ASP 86 Cb 1.26 -0.66 0.03 0.00 -1.14 0.00 0.00 41.12 40.62 3d5n n ASP 86 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3d5n s TYR 87 N -3.08 2.97 0.13 2.11 1.51 0.13 -5.01 117.35 116.11 3d5n s TYR 87 Ca 0.48 0.13 -0.06 0.00 -1.01 0.00 0.00 57.07 56.61 3d5n s TYR 87 Cb 0.40 -2.71 -0.08 0.00 -0.11 0.00 0.00 41.96 39.47 3d5n s TYR 87 CO 0.07 -0.82 1.33 -0.44 -1.11 0.00 0.00 175.55 174.58 3d5n h ASP 88 N 0.05 0.61 -4.07 2.29 3.32 -1.95 -3.39 116.42 113.29 3d5n h ASP 88 Ca -0.43 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 56.23 3d5n h ASP 88 Cb 1.29 -0.18 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 3d5n h ASP 88 CO 0.55 1.24 0.52 0.00 -1.72 0.00 0.00 179.24 179.82 3d5n s ALA 89 N -3.42 -1.93 -0.00 3.45 0.00 -1.26 0.50 121.76 119.10 3d5n s ALA 89 Ca -0.07 1.60 0.03 0.00 0.00 0.00 0.00 51.96 53.52 3d5n s ALA 89 Cb 0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 3d5n s ALA 89 CO 0.87 -0.30 -0.06 0.14 0.00 0.00 0.00 175.76 176.41 3d5n s VAL 90 N -0.97 3.71 -0.56 0.00 -7.23 0.67 -2.07 120.40 113.96 3d5n s VAL 90 Ca -0.02 -0.73 -0.13 0.00 -1.81 0.00 0.00 61.98 59.30 3d5n s VAL 90 Cb -0.01 -2.61 0.14 0.00 0.56 0.00 0.00 36.38 34.46 3d5n s VAL 90 CO 0.01 0.41 0.48 -0.22 -0.31 0.00 0.00 175.10 175.48 3d5n s LEU 91 N -1.37 6.06 -0.57 1.32 2.96 0.35 -1.77 118.68 125.66 3d5n s LEU 91 Ca 0.17 -2.01 -0.27 0.00 -0.22 0.00 0.00 54.13 51.79 3d5n s LEU 91 Cb -0.11 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 3d5n s LEU 91 CO 0.07 -0.74 1.70 -0.69 -1.32 0.00 0.00 176.35 175.37 3d5n s VAL 92 N 1.23 3.50 0.14 1.68 1.01 -0.90 -2.11 120.40 124.97 3d5n s VAL 92 Ca 0.07 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.46 3d5n s VAL 92 Cb -0.25 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3d5n s VAL 92 CO -0.00 -0.98 0.13 0.00 0.00 0.00 0.00 175.10 174.24 3d5n s ALA 93 N 7.78 3.60 -0.12 5.51 0.00 0.17 -3.42 121.76 135.27 3d5n s ALA 93 Ca 0.63 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 3d5n s ALA 93 Cb -0.13 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 3d5n s ALA 93 CO 0.23 0.57 0.01 -0.51 0.00 0.00 0.00 175.76 176.05 3d5n s LEU 94 N -2.93 3.55 0.24 0.00 1.43 -1.26 -1.12 118.68 118.59 3d5n s LEU 94 Ca 0.31 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 3d5n s LEU 94 Cb -0.11 -1.84 0.31 0.00 0.03 0.00 0.00 46.19 44.58 3d5n s LEU 94 CO 0.23 0.28 1.87 1.23 0.23 0.00 0.00 176.35 180.20 3d5n h GLY 95 N 5.88 1.32 -7.27 -3.19 0.00 -0.85 -3.44 103.07 95.53 3d5n h GLY 95 Ca -0.43 -0.43 -0.61 0.00 0.00 0.00 0.00 47.33 45.87 3d5n h GLY 95 CO 0.60 0.33 2.17 2.09 0.00 0.00 0.00 176.54 181.73 3d5n n ASP 96 N -4.55 4.10 0.00 0.19 3.85 -1.26 -4.46 116.55 114.42 3d5n n ASP 96 Ca 0.12 -2.83 0.00 0.00 -0.71 0.00 0.00 54.79 51.37 3d5n n ASP 96 Cb 0.13 -1.67 0.00 0.00 -1.35 0.00 0.00 41.12 38.23 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 3d5n n PRO 98 N 7.77 0.00 0.00 0.11 -0.04 -1.26 -1.24 135.00 140.34 3d5n n PRO 98 Ca 0.49 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 3d5n n PRO 98 Cb 0.44 0.00 0.48 0.00 -0.04 0.00 0.00 33.50 34.38 3d5n n PRO 98 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 99 N 0.00 0.00 -0.62 0.54 3.72 -1.26 -4.69 117.46 115.14 3d5n n PHE 99 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 3d5n n PHE 99 Cb 0.00 -0.15 0.24 0.00 -0.94 0.00 0.00 39.48 38.63 3d5n n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d5n s VAL 100 N -2.48 2.04 0.15 -4.37 1.01 -1.26 -4.28 120.40 111.21 3d5n s VAL 100 Ca 0.26 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.33 3d5n s VAL 100 Cb 0.20 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3d5n s VAL 100 CO 0.50 -0.02 -0.15 -0.89 0.00 0.00 0.00 175.10 174.54 3d5n s THR 101 N -2.53 1.54 0.42 3.92 2.01 -1.26 -4.99 115.64 114.75 3d5n s THR 101 Ca 0.68 -1.90 0.10 0.00 0.31 0.00 0.00 61.69 60.88 3d5n s THR 101 Cb -0.24 -1.74 0.29 0.00 0.01 0.00 0.00 72.50 70.82 3d5n s THR 101 CO 0.63 -0.45 2.02 0.11 -0.69 0.00 0.00 174.62 176.25 3d5n h LYS 102 N 3.20 0.48 -0.15 4.92 6.56 -1.96 0.17 116.57 129.79 3d5n h LYS 102 Ca -0.40 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.12 3d5n h LYS 102 Cb 1.20 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.75 3d5n h LYS 102 CO 0.54 0.32 -0.07 1.49 -2.06 0.00 0.00 179.45 179.67 3d5n h GLU 103 N 0.50 0.32 -0.58 3.15 4.81 -1.95 0.96 114.58 121.80 3d5n h GLU 103 Ca 0.21 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 3d5n h GLU 103 Cb 0.20 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 3d5n h GLU 103 CO -0.05 0.63 0.24 -0.44 -0.73 0.00 0.00 179.01 178.66 3d5n h ASP 104 N -0.01 0.29 -0.55 1.04 3.45 -1.58 0.12 116.42 119.18 3d5n h ASP 104 Ca 0.03 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 3d5n h ASP 104 Cb 0.54 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 3d5n h ASP 104 CO 0.02 0.18 -0.04 0.58 -1.57 0.00 0.00 179.24 178.41 3d5n h VAL 105 N 0.45 1.26 -0.13 -1.35 2.07 -0.55 -1.28 116.25 116.72 3d5n h VAL 105 Ca 0.28 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 3d5n h VAL 105 Cb 0.29 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3d5n h VAL 105 CO -0.25 0.42 -0.33 0.78 0.02 0.00 0.00 177.57 178.21 3d5n h ASN 106 N 0.92 0.26 0.40 0.57 2.35 0.05 -2.12 115.58 118.01 3d5n h ASN 106 Ca 0.16 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3d5n h ASN 106 Cb 0.59 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3d5n h ASN 106 CO 0.04 0.59 -0.19 0.11 -1.65 0.00 0.00 177.43 176.33 3d5n h LYS 107 N 0.23 -0.51 -1.03 0.81 1.57 -0.46 0.36 116.57 117.54 3d5n h LYS 107 Ca 0.03 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.10 3d5n h LYS 107 Cb 0.71 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 33.03 3d5n h LYS 107 CO 0.05 -0.21 0.65 0.82 -0.57 0.00 0.00 179.45 180.20 3d5n h ILE 108 N -0.85 0.54 0.19 1.86 2.04 -1.10 -0.87 117.51 119.33 3d5n h ILE 108 Ca -0.05 -0.15 -0.28 0.00 1.00 0.00 0.00 64.86 65.38 3d5n h ILE 108 Cb 0.54 0.06 0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3d5n h ILE 108 CO 0.09 0.08 -1.27 0.16 0.00 0.00 0.00 178.15 177.21 3d5n h ILE 109 N 0.44 1.29 0.00 -0.67 -0.00 -1.29 -3.27 117.51 114.01 3d5n h ILE 109 Ca 0.59 -2.58 0.00 0.00 -0.00 0.00 0.00 64.86 62.88 3d5n h ILE 109 Cb 1.42 3.02 0.00 0.00 -0.00 0.00 0.00 36.82 41.26 3d5n h ILE 109 CO -0.32 0.77 0.00 0.78 -0.00 0.00 0.00 178.15 179.38 3d5n h ASN 110 N -0.11 0.00 1.20 2.16 2.35 0.14 0.21 115.58 121.54 3d5n h ASN 110 Ca -0.23 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 3d5n h ASN 110 Cb 1.92 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.27 3d5n h ASN 110 CO 0.19 0.00 -0.62 0.74 -1.65 0.00 0.00 177.43 176.09 3d5n h THR 111 N 0.00 1.13 -1.62 2.81 2.02 -1.25 -3.46 112.91 112.54 3d5n h THR 111 Ca 0.00 -2.43 -0.71 0.00 0.77 0.00 0.00 66.41 64.04 3d5n h THR 111 Cb 0.03 2.44 0.03 0.00 -1.74 0.00 0.00 68.15 68.91 3d5n h THR 111 CO 0.00 0.61 0.74 0.33 0.37 0.00 0.00 175.52 177.57 3d5n n PHE 112 N -3.34 1.86 -3.81 3.16 7.35 0.06 -4.90 117.46 117.84 3d5n n PHE 112 Ca 0.01 0.55 -0.10 0.00 -0.76 0.00 0.00 57.45 57.15 3d5n n PHE 112 Cb 0.75 -2.42 -0.07 0.00 0.35 0.00 0.00 39.48 38.08 3d5n n PHE 112 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3d5n s LYS 113 N 2.36 0.82 0.58 -4.13 1.02 -1.26 -5.02 119.74 114.11 3d5n s LYS 113 Ca 0.93 -0.73 0.28 0.00 0.02 0.00 0.00 55.97 56.46 3d5n s LYS 113 Cb -1.01 0.34 1.62 0.00 -0.52 0.00 0.00 37.83 38.26 3d5n s LYS 113 CO 0.58 -0.26 2.10 -1.35 -0.92 0.00 0.00 175.35 175.50 3d5n h PRO 114 N 3.02 0.00 -0.75 -1.68 0.11 -2.03 0.42 132.00 131.10 3d5n h PRO 114 Ca -0.33 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3d5n h PRO 114 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3d5n h PRO 114 CO 0.51 0.00 0.27 -0.91 -0.21 0.00 0.00 178.00 177.66 3d5n h ASN 115 N 0.00 1.06 -3.38 -2.05 2.35 -1.95 -3.42 115.58 108.19 3d5n h ASN 115 Ca 0.09 -0.19 -0.58 0.00 -0.55 0.00 0.00 56.30 55.07 3d5n h ASN 115 Cb 0.48 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 3d5n h ASN 115 CO -0.00 0.96 -0.03 0.00 -1.65 0.00 0.00 177.43 176.71 3d5n n LYS 117 N 4.15 1.43 -3.64 0.00 5.02 -0.19 -4.52 118.16 120.41 3d5n n LYS 117 Ca -0.04 -1.13 -0.09 0.00 -2.02 0.00 0.00 58.31 55.03 3d5n n LYS 117 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 3d5n n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d5n s ALA 118 N -2.35 -1.98 -0.23 7.82 0.00 -1.25 -2.52 121.76 121.26 3d5n s ALA 118 Ca 0.23 1.86 0.02 0.00 0.00 0.00 0.00 51.96 54.07 3d5n s ALA 118 Cb 0.19 -1.43 0.04 0.00 0.00 0.00 0.00 23.12 21.92 3d5n s ALA 118 CO 0.49 -0.23 -0.14 0.08 0.00 0.00 0.00 175.76 175.96 3d5n s VAL 119 N 0.19 2.21 -0.25 0.00 1.01 -0.27 -2.24 120.40 121.05 3d5n s VAL 119 Ca 0.03 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 60.61 3d5n s VAL 119 Cb -0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3d5n s VAL 119 CO -0.06 0.21 0.12 -0.63 0.00 0.00 0.00 175.10 174.74 3d5n s ILE 120 N 1.20 4.92 0.44 2.22 1.01 0.11 -0.73 121.20 130.36 3d5n s ILE 120 Ca -0.03 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 3d5n s ILE 120 Cb -0.17 -3.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.92 3d5n s ILE 120 CO -0.08 0.33 1.11 -2.16 0.00 0.00 0.00 174.94 174.15 3d5n s PRO 121 N 1.33 3.92 0.03 2.79 0.04 -1.26 -2.02 135.00 139.83 3d5n s PRO 121 Ca 0.06 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.76 3d5n s PRO 121 Cb -0.15 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 3d5n s PRO 121 CO 0.06 -0.39 -0.04 -0.08 0.04 0.00 0.00 177.00 176.59 3d5n s THR 122 N -1.61 0.19 -0.17 1.26 -1.32 0.27 0.13 115.64 114.39 3d5n s THR 122 Ca 0.61 -1.02 -0.04 0.00 -1.21 0.00 0.00 61.69 60.03 3d5n s THR 122 Cb -0.25 -0.43 0.08 0.00 -1.51 0.00 0.00 72.50 70.38 3d5n s THR 122 CO 0.31 -0.53 0.19 -2.28 -2.21 0.00 0.00 174.62 170.11 3d5n s HIS 123 N -1.68 -0.20 -1.18 9.09 5.04 0.24 -0.70 115.29 125.90 3d5n s HIS 123 Ca -0.13 0.25 -0.25 0.00 -1.54 0.00 0.00 55.06 53.38 3d5n s HIS 123 Cb -0.08 -0.38 0.01 0.00 0.04 0.00 0.00 32.58 32.17 3d5n s HIS 123 CO -0.02 -0.52 0.74 1.63 -2.34 0.00 0.00 174.74 174.23 3d5n n LYS 124 N 5.32 -0.91 0.00 2.88 5.02 -1.26 -2.24 118.16 126.96 3d5n n LYS 124 Ca -0.06 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3d5n n LYS 124 Cb 0.50 -3.53 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 3d5n n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5n n GLY 125 N -1.85 2.16 3.49 0.72 0.00 -1.26 -5.03 105.19 103.42 3d5n n GLY 125 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 3d5n n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5n s GLU 126 N -0.30 2.29 0.15 1.61 2.02 -0.95 -5.12 118.70 118.40 3d5n s GLU 126 Ca 0.00 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.05 3d5n s GLU 126 Cb 0.00 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.86 3d5n s GLU 126 CO 0.00 0.58 0.47 -0.98 0.02 0.00 0.00 175.26 175.35 3d5n s ARG 127 N -1.24 3.78 0.00 1.61 3.03 -1.26 0.82 118.95 125.69 3d5n s ARG 127 Ca 0.14 0.21 0.00 0.00 2.03 0.00 0.00 55.73 58.12 3d5n s ARG 127 Cb -0.11 -2.84 0.00 0.00 -1.03 0.00 0.00 34.95 30.98 3d5n s ARG 127 CO 0.04 0.45 0.00 0.41 -1.13 0.00 0.00 175.30 175.07 3d5n n GLY 128 N 0.37 5.41 3.13 3.88 0.00 0.35 -4.91 105.19 113.42 3d5n n GLY 128 Ca -0.04 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 3d5n n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d5n s ASN 129 N 1.00 1.09 0.19 1.61 0.01 -0.99 -4.31 114.94 113.54 3d5n s ASN 129 Ca 0.00 -0.79 -0.30 0.00 -0.71 0.00 0.00 52.86 51.06 3d5n s ASN 129 Cb 0.00 0.06 -0.08 0.00 0.41 0.00 0.00 41.25 41.64 3d5n s ASN 129 CO 0.00 -0.33 1.01 -2.16 -1.51 0.00 0.00 177.10 174.11 3d5n s PRO 130 N -2.77 4.72 0.12 -0.60 0.04 -1.26 -4.48 135.00 130.76 3d5n s PRO 130 Ca 0.02 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 3d5n s PRO 130 Cb -0.02 -3.30 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 3d5n s PRO 130 CO -0.02 0.28 0.75 0.08 0.04 0.00 0.00 177.00 178.13 3d5n s VAL 131 N -0.59 4.52 -0.56 -0.36 1.01 -1.22 -4.30 120.40 118.90 3d5n s VAL 131 Ca 0.45 1.63 -0.11 0.00 0.00 0.00 0.00 61.98 63.95 3d5n s VAL 131 Cb -0.27 -4.11 0.14 0.00 0.00 0.00 0.00 36.38 32.15 3d5n s VAL 131 CO 0.33 0.48 0.46 -0.22 0.00 0.00 0.00 175.10 176.15 3d5n s LEU 132 N -0.79 5.95 -0.03 3.92 1.98 0.09 -2.11 118.68 127.70 3d5n s LEU 132 Ca 0.36 -2.11 -0.17 0.00 -2.89 0.00 0.00 54.13 49.32 3d5n s LEU 132 Cb -0.22 -2.08 -0.05 0.00 0.66 0.00 0.00 46.19 44.50 3d5n s LEU 132 CO 0.24 -0.68 0.48 -0.63 -1.89 0.00 0.00 176.35 173.87 3d5n s ILE 133 N 1.08 5.01 0.30 6.68 1.01 -0.73 -1.11 121.20 133.45 3d5n s ILE 133 Ca 0.08 0.99 0.06 0.00 0.00 0.00 0.00 60.65 61.79 3d5n s ILE 133 Cb -0.24 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 3d5n s ILE 133 CO -0.01 0.47 0.42 -0.94 0.00 0.00 0.00 174.94 174.88 3d5n s SER 134 N -0.42 6.04 0.27 3.58 1.04 -1.05 -0.23 113.70 122.94 3d5n s SER 134 Ca 0.26 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.61 3d5n s SER 134 Cb -0.17 -1.42 0.72 0.00 0.10 0.00 0.00 66.02 65.26 3d5n s SER 134 CO 0.14 -0.31 1.35 2.29 0.98 0.00 0.00 173.24 177.69 3d5n n LYS 135 N -1.55 -0.07 -0.36 4.02 0.00 0.18 -0.82 118.16 119.57 3d5n n LYS 135 Ca -0.03 1.27 0.28 0.00 -0.00 0.00 0.00 58.31 59.83 3d5n n LYS 135 Cb 0.58 -2.06 0.56 0.00 -0.00 0.00 0.00 35.03 34.11 3d5n n LYS 135 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3d5n h SER 136 N 0.00 0.36 -0.13 -5.58 4.64 -1.91 0.10 113.55 111.04 3d5n h SER 136 Ca 0.55 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 3d5n h SER 136 Cb 1.18 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3d5n h SER 136 CO -0.79 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.35 3d5n n LEU 137 N -4.62 1.77 0.19 5.97 7.99 -0.00 -4.52 117.00 123.78 3d5n n LEU 137 Ca 0.29 -0.70 -0.15 0.00 -0.01 0.00 0.00 56.01 55.44 3d5n n LEU 137 Cb 1.06 -0.08 -0.08 0.00 -0.11 0.00 0.00 43.42 44.21 3d5n n LEU 137 CO 0.25 0.35 0.75 -0.26 -1.51 0.00 0.00 177.39 176.97 3d5n h PHE 138 N 2.47 -0.46 0.00 -1.77 0.04 -0.89 -1.94 116.94 114.39 3d5n h PHE 138 Ca 0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3d5n h PHE 138 Cb 0.54 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.85 3d5n h PHE 138 CO 0.08 -0.28 -0.06 -0.91 -0.60 0.00 0.00 178.31 176.54 3d5n h ASN 139 N -0.46 0.00 0.22 2.17 4.21 -1.79 -1.01 115.58 118.92 3d5n h ASN 139 Ca -0.03 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 3d5n h ASN 139 Cb 0.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 3d5n h ASN 139 CO 0.04 0.06 -0.11 -0.08 -1.29 0.00 0.00 177.43 176.06 3d5n h GLU 140 N 0.00 -0.29 0.00 0.81 4.57 -1.66 -2.73 114.58 115.29 3d5n h GLU 140 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3d5n h GLU 140 Cb 0.32 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3d5n h GLU 140 CO 0.01 0.04 0.00 0.44 -1.18 0.00 0.00 179.01 178.31 3d5n n ILE 141 N -5.07 0.58 0.30 2.32 -0.00 -0.79 -2.03 119.36 114.67 3d5n n ILE 141 Ca -0.09 -0.18 0.15 0.00 -0.00 0.00 0.00 62.75 62.64 3d5n n ILE 141 Cb 0.24 -0.67 0.56 0.00 -0.00 0.00 0.00 39.64 39.77 3d5n n ILE 141 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 3d5n h GLU 142 N 0.00 0.00 0.00 6.28 5.08 -1.07 -2.55 114.58 122.32 3d5n h GLU 142 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d5n h GLU 142 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3d5n h GLU 142 CO 0.00 0.00 -0.73 1.63 -1.00 0.00 0.00 179.01 178.91 3d5n n LYS 143 N -2.93 0.13 -2.06 2.33 5.02 -0.86 -4.93 118.16 114.87 3d5n n LYS 143 Ca 0.02 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.00 3d5n n LYS 143 Cb 0.34 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3d5n n LYS 143 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 3d5n s LEU 144 N -3.47 3.44 0.00 -0.35 2.34 -0.96 -5.07 118.68 114.61 3d5n s LEU 144 Ca 0.08 1.64 0.02 0.00 0.06 0.00 0.00 54.13 55.93 3d5n s LEU 144 Cb 0.16 -4.51 -0.01 0.00 -0.56 0.00 0.00 46.19 41.27 3d5n s LEU 144 CO 0.75 -0.97 0.32 0.54 -1.06 0.00 0.00 176.35 175.93 3d5n n ARG 145 N -2.18 0.46 0.00 1.48 3.00 -1.26 -4.95 116.66 113.21 3d5n n ARG 145 Ca 0.07 -2.42 0.00 0.00 -0.01 0.00 0.00 57.85 55.49 3d5n n ARG 145 Cb 0.54 2.17 0.00 0.00 0.00 0.00 0.00 32.46 35.16 3d5n n ARG 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d5n n GLY 146 N -0.48 1.44 2.28 -0.13 0.00 -1.26 -2.95 105.19 104.09 3d5n n GLY 146 Ca 0.03 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 3d5n n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d5n n ASP 147 N -1.00 6.75 0.00 1.61 2.03 -1.22 -3.51 116.55 121.21 3d5n n ASP 147 Ca 0.00 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.53 3d5n n ASP 147 Cb 0.00 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 3d5n n ASP 147 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3d5n n VAL 148 N -0.82 0.00 0.00 5.18 0.31 -1.15 -4.70 118.33 117.15 3d5n n VAL 148 Ca 0.56 0.56 0.00 0.00 -0.01 0.00 0.00 64.34 65.45 3d5n n VAL 148 Cb 0.73 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 3d5n n VAL 148 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d5n n GLY 149 N 1.03 1.97 0.24 2.92 0.00 -1.26 -4.69 105.19 105.40 3d5n n GLY 149 Ca 0.00 -1.97 0.16 0.00 0.00 0.00 0.00 46.02 44.21 3d5n n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5n h ALA 150 N 0.00 1.00 -0.74 4.61 0.00 -1.98 -3.15 119.26 119.00 3d5n h ALA 150 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 3d5n h ALA 150 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 3d5n h ALA 150 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 178.77 3d5n h ARG 151 N 0.00 -0.14 -0.53 0.00 3.08 -2.01 0.78 114.38 115.56 3d5n h ARG 151 Ca 0.00 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3d5n h ARG 151 Cb 0.20 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 3d5n h ARG 151 CO 0.00 -0.10 0.35 0.28 -1.07 0.00 0.00 179.97 179.43 3d5n h VAL 152 N -0.15 1.06 -0.16 2.04 2.07 -1.86 -1.93 116.25 117.32 3d5n h VAL 152 Ca 0.19 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3d5n h VAL 152 Cb 0.53 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3d5n h VAL 152 CO -0.80 0.11 0.08 0.40 0.02 0.00 0.00 177.57 177.39 3d5n h ILE 153 N 0.60 1.10 0.27 4.57 1.08 0.29 -3.21 117.51 122.22 3d5n h ILE 153 Ca 0.21 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3d5n h ILE 153 Cb 0.10 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 3d5n h ILE 153 CO -0.05 0.10 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.30 3d5n h LEU 154 N 0.15 -0.31 -1.59 1.44 3.38 -0.19 -3.18 115.31 115.01 3d5n h LEU 154 Ca 0.05 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.38 3d5n h LEU 154 Cb 0.08 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 3d5n h LEU 154 CO -0.01 -0.12 0.93 0.78 0.09 0.00 0.00 178.44 180.11 3d5n h ASN 155 N -0.49 0.19 -3.52 -0.43 4.21 -1.38 -2.93 115.58 111.24 3d5n h ASN 155 Ca -0.04 0.09 -0.71 0.00 1.21 0.00 0.00 56.30 56.85 3d5n h ASN 155 Cb 0.36 0.07 -0.35 0.00 -1.12 0.00 0.00 38.32 37.29 3d5n h ASN 155 CO 0.06 -0.09 -0.10 -0.54 -1.29 0.00 0.00 177.43 175.47 3d5n s LYS 156 N -5.19 3.22 -0.27 0.81 3.01 -1.20 -4.96 119.74 115.15 3d5n s LYS 156 Ca -0.07 -3.12 -0.24 0.00 -1.01 0.00 0.00 55.97 51.53 3d5n s LYS 156 Cb 0.28 -3.97 0.08 0.00 -1.01 0.00 0.00 37.83 33.21 3d5n s LYS 156 CO 0.83 -1.25 0.77 0.42 0.51 0.00 0.00 175.35 176.64 3d5n s ILE 157 N -1.06 0.00 -0.27 2.17 1.01 -1.11 -4.95 121.20 116.99 3d5n s ILE 157 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 60.65 60.54 3d5n s ILE 157 Cb -0.10 -1.00 -0.13 0.00 0.01 0.00 0.00 42.46 41.25 3d5n s ILE 157 CO -0.10 0.00 1.98 0.29 0.00 0.00 0.00 174.94 177.11 3d5n n LYS 158 N 2.76 1.36 0.06 2.79 5.02 -1.26 -4.73 118.16 124.16 3d5n n LYS 158 Ca -0.14 0.45 0.21 0.00 -2.02 0.00 0.00 58.31 56.80 3d5n n LYS 158 Cb 0.56 -2.40 0.67 0.00 -0.02 0.00 0.00 35.03 33.84 3d5n n LYS 158 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 3d5n h ILE 159 N 6.16 0.24 0.00 -0.18 -0.00 -1.94 1.15 117.51 122.93 3d5n h ILE 159 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 3d5n h ILE 159 Cb 1.31 0.50 0.00 0.00 -0.00 0.00 0.00 36.82 38.63 3d5n h ILE 159 CO 0.99 0.00 0.00 -1.84 -0.00 0.00 0.00 178.15 177.30 3d5n n GLU 160 N -3.48 0.02 0.00 0.16 0.28 -1.26 -1.60 120.64 114.76 3d5n n GLU 160 Ca 0.09 0.17 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 3d5n n GLU 160 Cb 0.79 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 32.17 3d5n n GLU 160 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3d5n n GLU 161 N -1.48 0.59 -3.46 3.44 1.02 0.39 -4.90 120.64 116.24 3d5n n GLU 161 Ca 0.05 -0.47 -0.35 0.00 -0.02 0.00 0.00 57.16 56.36 3d5n n GLU 161 Cb 0.22 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 3d5n n GLU 161 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d5n s LEU 162 N -2.73 4.37 0.01 -4.62 1.02 -0.62 -1.03 118.68 115.07 3d5n s LEU 162 Ca 0.14 0.96 0.05 0.00 0.02 0.00 0.00 54.13 55.30 3d5n s LEU 162 Cb 0.17 -3.06 -0.02 0.00 0.02 0.00 0.00 46.19 43.31 3d5n s LEU 162 CO 0.70 0.16 -0.14 0.00 0.02 0.00 0.00 176.35 177.09 3d5n s PHE 164 N -0.54 2.11 -0.06 0.00 0.08 -1.26 0.06 117.98 118.36 3d5n s PHE 164 Ca 0.04 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.45 3d5n s PHE 164 Cb -0.06 -1.41 -0.00 0.00 -0.57 0.00 0.00 43.02 40.97 3d5n s PHE 164 CO 0.00 -0.24 -0.19 0.42 -0.10 0.00 0.00 175.22 175.12 3d5n s ILE 165 N 0.07 1.60 -0.14 0.64 -1.09 -0.86 -4.92 121.20 116.50 3d5n s ILE 165 Ca -0.07 -0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 57.27 3d5n s ILE 165 Cb -0.14 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.34 3d5n s ILE 165 CO 0.04 0.46 1.20 -1.61 -1.23 0.00 0.00 174.94 173.80 3d5n s GLU 166 N 0.20 4.28 0.36 2.79 0.41 -1.24 0.96 118.70 126.45 3d5n s GLU 166 Ca -0.09 1.60 0.04 0.00 -0.41 0.00 0.00 54.97 56.11 3d5n s GLU 166 Cb -0.14 -3.68 -0.06 0.00 -1.78 0.00 0.00 34.13 28.47 3d5n s GLU 166 CO 0.04 -0.61 0.06 0.00 -0.49 0.00 0.00 175.26 174.26 3d5n n SER 168 N -0.83 -2.46 0.29 0.00 3.41 -1.26 -4.55 113.62 108.22 3d5n n SER 168 Ca -0.04 -0.20 0.18 0.00 -0.26 0.00 0.00 58.87 58.55 3d5n n SER 168 Cb 0.66 -0.97 0.78 0.00 -0.26 0.00 0.00 64.21 64.43 3d5n n SER 168 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3d5n h GLU 169 N -2.29 0.00 -1.00 4.33 4.81 -1.96 -3.09 114.58 115.39 3d5n h GLU 169 Ca -0.52 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.82 3d5n h GLU 169 Cb 1.30 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.55 3d5n h GLU 169 CO 0.37 0.00 -0.52 0.78 -0.73 0.00 0.00 179.01 178.92 3d5n h GLY 170 N 1.67 -0.51 0.25 1.92 0.00 -1.88 0.46 103.07 104.98 3d5n h GLY 170 Ca -0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3d5n h GLY 170 CO 0.00 -0.04 0.76 -2.08 0.00 0.00 0.00 176.54 175.18 3d5n h VAL 171 N -0.00 0.00 0.00 4.60 2.07 -1.76 0.83 116.25 121.99 3d5n h VAL 171 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 3d5n h VAL 171 Cb 0.48 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3d5n h VAL 171 CO -0.96 0.00 -0.68 0.18 0.02 0.00 0.00 177.57 176.13 3d5n n LEU 172 N -2.19 0.56 -4.42 2.57 4.77 0.16 -2.34 117.00 116.11 3d5n n LEU 172 Ca -0.00 -0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 55.21 3d5n n LEU 172 Cb 0.77 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.73 3d5n n LEU 172 CO 0.02 0.14 -0.51 0.27 -1.33 0.00 0.00 177.39 175.98 3d5n s ILE 173 N -2.27 2.62 0.06 -0.08 -4.36 0.28 -5.06 121.20 112.40 3d5n s ILE 173 Ca 0.04 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 3d5n s ILE 173 Cb 0.10 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 3d5n s ILE 173 CO 0.53 0.37 -0.05 1.51 0.24 0.00 0.00 174.94 177.54 3d5n s ASP 174 N -1.31 0.70 -1.33 4.36 3.84 -1.26 -4.66 116.67 117.00 3d5n s ASP 174 Ca 0.14 -0.83 -0.16 0.00 -0.00 0.00 0.00 52.55 51.70 3d5n s ASP 174 Cb -0.10 0.12 0.08 0.00 -1.38 0.00 0.00 42.92 41.64 3d5n s ASP 174 CO 0.04 -0.44 1.82 -0.38 -0.00 0.00 0.00 175.17 176.22 3d5n n ILE 175 N 0.58 3.90 0.17 2.11 5.41 -0.37 -5.09 119.36 126.07 3d5n n ILE 175 Ca -0.17 -3.95 0.02 0.00 1.00 0.00 0.00 62.75 59.65 3d5n n ILE 175 Cb 0.59 -2.43 0.02 0.00 -0.71 0.00 0.00 39.64 37.11 3d5n n ILE 175 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02