#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5n s ILE 3 N 0.00 1.91 0.12 -1.44 1.01 -1.26 0.14 121.20 121.68 3d5n s ILE 3 Ca 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 60.65 59.26 3d5n s ILE 3 Cb 0.00 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3d5n s ILE 3 CO 0.00 0.02 0.28 -0.83 0.00 0.00 0.00 174.94 174.41 3d5n s GLY 4 N 1.24 2.00 -0.22 6.18 0.00 -0.64 -4.52 107.32 111.36 3d5n s GLY 4 Ca -0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 3d5n s GLY 4 CO -0.06 -0.82 -0.01 0.14 0.00 0.00 0.00 173.10 172.34 3d5n s VAL 5 N -1.65 3.74 -0.36 1.40 1.01 0.13 -0.14 120.40 124.53 3d5n s VAL 5 Ca 0.36 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 3d5n s VAL 5 Cb -0.12 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.59 3d5n s VAL 5 CO 0.28 0.41 0.17 -0.63 0.00 0.00 0.00 175.10 175.33 3d5n s ILE 6 N 1.34 4.29 -0.50 2.22 1.01 -0.41 -1.90 121.20 127.25 3d5n s ILE 6 Ca 0.04 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 3d5n s ILE 6 Cb -0.15 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 38.98 3d5n s ILE 6 CO -0.00 -0.22 0.53 -0.63 0.00 0.00 0.00 174.94 174.62 3d5n s ILE 7 N 1.50 5.04 -0.32 2.92 1.01 -0.68 -0.50 121.20 130.17 3d5n s ILE 7 Ca 0.01 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 3d5n s ILE 7 Cb -0.19 -4.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 3d5n s ILE 7 CO 0.05 -0.73 1.44 -0.76 0.00 0.00 0.00 174.94 174.94 3d5n s LEU 8 N 2.17 3.76 0.00 2.97 1.43 0.58 -1.25 118.68 128.34 3d5n s LEU 8 Ca 0.10 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 3d5n s LEU 8 Cb -0.22 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3d5n s LEU 8 CO 0.09 -1.27 0.93 0.00 0.23 0.00 0.00 176.35 176.33 3d5n n ALA 9 N 8.37 2.07 -0.07 4.21 0.00 0.35 -0.44 120.51 135.00 3d5n n ALA 9 Ca 0.17 -0.93 -0.17 0.00 0.00 0.00 0.00 53.44 52.51 3d5n n ALA 9 Cb 0.47 -0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.43 1.26 -2.86 0.00 0.00 -0.31 -4.72 120.51 113.45 3d5n n ALA 10 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 53.44 52.45 3d5n n ALA 10 Cb 0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 3d5n n ALA 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d5n s GLY 11 N -5.90 -0.92 0.00 0.00 0.00 -1.26 -4.87 107.32 94.37 3d5n s GLY 11 Ca -0.24 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.79 3d5n s GLY 11 CO 0.71 3.44 0.00 2.09 0.00 0.00 0.00 173.10 179.35 3d5n n ASP 19 N 2.96 0.00 0.20 1.64 3.85 -1.26 -4.59 116.55 119.36 3d5n n ASP 19 Ca 0.19 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.34 3d5n n ASP 19 Cb 0.55 0.00 0.57 0.00 -1.35 0.00 0.00 41.12 40.89 3d5n n ASP 19 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 3d5n h LYS 20 N 0.00 0.11 0.00 0.11 2.10 -1.99 -2.60 116.57 114.30 3d5n h LYS 20 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3d5n h LYS 20 Cb 0.00 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 3d5n h LYS 20 CO 0.00 0.10 0.12 -0.07 -2.00 0.00 0.00 179.45 177.61 3d5n h LEU 21 N 0.11 0.00 0.00 7.07 4.07 -1.96 -0.54 115.31 124.06 3d5n h LEU 21 Ca 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 3d5n h LEU 21 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3d5n h LEU 21 CO -0.00 0.00 -1.10 0.18 -1.08 0.00 0.00 178.44 176.44 3d5n n LEU 22 N -2.21 0.85 -4.61 1.67 4.77 -0.98 -1.66 117.00 114.83 3d5n n LEU 22 Ca -0.01 0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 3d5n n LEU 22 Cb 0.15 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3d5n n LEU 22 CO 0.08 -0.11 0.54 0.00 -1.33 0.00 0.00 177.39 176.57 3d5n n ALA 23 N -2.23 0.17 -2.90 -1.18 0.00 -0.21 -4.48 120.51 109.68 3d5n n ALA 23 Ca -0.02 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 3d5n n ALA 23 Cb 0.61 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.66 3.45 -0.28 0.00 1.02 -1.26 -1.34 119.74 118.68 3d5n s LYS 24 Ca 0.74 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 56.38 3d5n s LYS 24 Cb -0.43 -3.06 0.08 0.00 -0.52 0.00 0.00 37.83 33.90 3d5n s LYS 24 CO 0.48 0.63 0.00 0.42 -0.92 0.00 0.00 175.35 175.97 3d5n s ILE 25 N -1.43 1.59 -1.15 2.17 1.01 -0.05 -4.74 121.20 118.60 3d5n s ILE 25 Ca 0.32 -1.54 -0.02 0.00 0.00 0.00 0.00 60.65 59.40 3d5n s ILE 25 Cb -0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.35 3d5n s ILE 25 CO 0.24 -0.34 0.97 -0.90 0.00 0.00 0.00 174.94 174.91 3d5n n ASP 26 N 4.60 -3.13 0.00 3.58 5.75 -1.26 -2.96 116.55 123.14 3d5n n ASP 26 Ca -0.06 -0.55 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 3d5n n ASP 26 Cb 0.43 -4.76 0.00 0.00 -1.03 0.00 0.00 41.12 35.76 3d5n n ASP 26 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3d5n n ASN 27 N -2.89 -0.98 -4.21 -1.12 3.02 -1.26 -5.03 115.26 102.78 3d5n n ASN 27 Ca -0.19 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 3d5n n ASN 27 Cb 0.63 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 39.00 3d5n n ASN 27 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d5n s THR 28 N -2.97 1.55 0.62 3.41 -4.23 -1.15 -5.02 115.64 107.85 3d5n s THR 28 Ca 0.00 -0.99 -0.19 0.00 -1.18 0.00 0.00 61.69 59.33 3d5n s THR 28 Cb 0.00 -1.32 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 3d5n s THR 28 CO 0.00 0.31 1.21 -2.65 -0.54 0.00 0.00 174.62 172.95 3d5n n PRO 29 N 2.24 1.12 -0.09 3.99 -0.02 -1.26 -0.87 135.00 140.10 3d5n n PRO 29 Ca -0.16 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 3d5n n PRO 29 Cb 0.53 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3d5n n PRO 29 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d5n h ILE 30 N 0.62 1.27 0.00 4.25 2.04 -1.07 -1.01 117.51 123.61 3d5n h ILE 30 Ca -0.50 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.32 3d5n h ILE 30 Cb 1.34 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3d5n h ILE 30 CO 0.53 0.33 0.00 0.00 0.00 0.00 0.00 178.15 179.01 3d5n n ILE 31 N -4.54 0.21 0.00 -0.67 0.13 -0.67 -1.10 119.36 112.72 3d5n n ILE 31 Ca -0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.60 3d5n n ILE 31 Cb 0.29 -0.70 0.00 0.00 -0.84 0.00 0.00 39.64 38.39 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 1.14 0.00 -0.02 9.51 5.12 -0.38 -1.61 116.66 130.41 3d5n n ARG 33 Ca 0.00 0.00 0.22 0.00 -1.93 0.00 0.00 57.85 56.14 3d5n n ARG 33 Cb 0.09 0.00 0.71 0.00 -1.16 0.00 0.00 32.46 32.10 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 3d5n h THR 34 N 0.00 0.63 0.09 0.55 2.02 -1.39 -0.52 112.91 114.29 3d5n h THR 34 Ca 0.00 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 3d5n h THR 34 Cb 0.00 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3d5n h THR 34 CO 0.00 0.00 -1.18 0.40 0.37 0.00 0.00 175.52 175.11 3d5n h ILE 35 N 0.00 1.30 -0.66 3.11 2.04 -1.56 -3.29 117.51 118.44 3d5n h ILE 35 Ca 0.28 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.80 3d5n h ILE 35 Cb 1.17 2.61 -0.07 0.00 -0.74 0.00 0.00 36.82 39.79 3d5n h ILE 35 CO -0.00 0.74 0.28 0.03 0.00 0.00 0.00 178.15 179.20 3d5n h ARG 36 N 0.29 0.47 -0.36 2.37 2.47 -1.37 -2.20 114.38 116.06 3d5n h ARG 36 Ca -0.17 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.63 3d5n h ARG 36 Cb 1.85 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.05 3d5n h ARG 36 CO 0.22 0.31 0.43 0.97 0.56 0.00 0.00 179.97 182.47 3d5n h ILE 37 N 0.48 0.33 -0.02 2.04 6.09 -1.58 0.60 117.51 125.45 3d5n h ILE 37 Ca 0.34 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.83 3d5n h ILE 37 Cb 0.40 0.64 0.00 0.00 0.47 0.00 0.00 36.82 38.34 3d5n h ILE 37 CO -0.30 0.00 -0.01 -1.22 -3.07 0.00 0.00 178.15 173.55 3d5n n TYR 38 N -3.61 0.00 -0.35 2.19 4.02 -0.83 -4.28 117.16 114.31 3d5n n TYR 38 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3d5n n TYR 38 Cb 0.59 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 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 1.30 2.20 0.29 2.72 0.00 0.20 -2.13 105.19 109.77 3d5n n GLY 39 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3d5n n GLY 39 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d5n n ASP 40 N 0.29 0.50 -4.79 1.61 5.68 -1.26 -4.88 116.55 113.71 3d5n n ASP 40 Ca 0.00 -1.70 -0.34 0.00 -0.50 0.00 0.00 54.79 52.25 3d5n n ASP 40 Cb 0.00 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 39.71 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3d5n s LEU 41 N -0.41 3.80 -0.21 -2.12 1.43 -0.91 -4.94 118.68 115.32 3d5n s LEU 41 Ca 0.00 2.02 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 3d5n s LEU 41 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 3d5n s LEU 41 CO 0.00 -0.96 1.97 -0.70 0.23 0.00 0.00 176.35 176.90 3d5n s GLU 42 N -3.27 3.43 0.06 1.70 -6.30 -1.26 -4.92 118.70 108.15 3d5n s GLU 42 Ca 0.69 1.89 -0.09 0.00 -2.50 0.00 0.00 54.97 54.96 3d5n s GLU 42 Cb -0.19 -4.24 -0.00 0.00 0.00 0.00 0.00 34.13 29.70 3d5n s GLU 42 CO 0.23 -1.75 0.18 -1.59 0.02 0.00 0.00 175.26 172.36 3d5n s LYS 43 N 5.63 0.75 0.17 4.30 -2.85 -1.26 0.21 119.74 126.69 3d5n s LYS 43 Ca 0.89 -0.79 0.01 0.00 -1.00 0.00 0.00 55.97 55.07 3d5n s LYS 43 Cb -0.30 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.73 3d5n s LYS 43 CO 0.35 -0.23 0.02 0.96 0.10 0.00 0.00 175.35 176.55 3d5n s ILE 44 N -3.17 0.56 -0.03 3.79 -4.36 -0.80 -4.49 121.20 112.70 3d5n s ILE 44 Ca -0.00 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 3d5n s ILE 44 Cb 0.02 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.62 3d5n s ILE 44 CO -0.07 -0.46 -0.05 0.27 0.24 0.00 0.00 174.94 174.87 3d5n s ILE 45 N -3.74 0.52 -0.19 8.37 -5.25 -0.92 -1.68 121.20 118.31 3d5n s ILE 45 Ca 0.24 -0.18 -0.07 0.00 -0.99 0.00 0.00 60.65 59.65 3d5n s ILE 45 Cb 0.06 -0.50 -0.04 0.00 2.95 0.00 0.00 42.46 44.93 3d5n s ILE 45 CO 0.04 0.19 0.05 -0.63 -1.79 0.00 0.00 174.94 172.80 3d5n s ILE 46 N 0.47 4.63 0.42 8.37 1.01 -0.38 -1.74 121.20 133.97 3d5n s ILE 46 Ca -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.54 3d5n s ILE 46 Cb -0.10 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3d5n s ILE 46 CO 0.00 0.45 0.05 0.68 0.00 0.00 0.00 174.94 176.12 3d5n s VAL 47 N 0.55 1.16 0.00 2.92 -7.23 -0.56 -0.50 120.40 116.74 3d5n s VAL 47 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3d5n s VAL 47 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 3d5n s VAL 47 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 3d5n n GLY 48 N -0.97 2.61 0.55 2.32 0.00 -1.26 -1.02 105.19 107.42 3d5n n GLY 48 Ca -0.09 -0.14 0.40 0.00 0.00 0.00 0.00 46.02 46.20 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 0.07 -0.68 1.61 3.64 -1.93 -0.25 116.57 119.03 3d5n h LYS 49 Ca 0.00 -0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.01 3d5n h LYS 49 Cb 0.00 -0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 31.59 3d5n h LYS 49 CO 0.00 0.05 0.29 0.66 -2.27 0.00 0.00 179.45 178.17 3d5n n TYR 50 N -4.34 2.12 -0.22 1.91 4.01 -1.26 -4.66 117.16 114.71 3d5n n TYR 50 Ca 0.35 -1.78 0.02 0.00 -0.16 0.00 0.00 57.90 56.34 3d5n n TYR 50 Cb 1.51 -0.74 0.14 0.00 -0.31 0.00 0.00 39.34 39.94 3d5n n TYR 50 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3d5n h VAL 51 N 1.01 0.67 -0.59 -0.72 3.04 -1.39 -2.41 116.25 115.86 3d5n h VAL 51 Ca 0.44 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 66.00 3d5n h VAL 51 Cb 2.22 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.76 3d5n h VAL 51 CO 0.77 0.06 0.33 0.78 -1.01 0.00 0.00 177.57 178.51 3d5n h ASN 52 N 0.35 0.71 -0.39 3.17 -0.26 -1.84 -0.31 115.58 117.01 3d5n h ASN 52 Ca 0.35 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.93 3d5n h ASN 52 Cb 0.52 -0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 37.53 3d5n h ASN 52 CO -0.39 0.57 0.14 -0.62 -1.06 0.00 0.00 177.43 176.07 3d5n n GLU 53 N -4.40 2.50 0.00 0.81 4.71 -0.91 -4.45 120.64 118.90 3d5n n GLU 53 Ca 0.05 -1.63 0.00 0.00 -0.01 0.00 0.00 57.16 55.57 3d5n n GLU 53 Cb 0.09 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 28.73 3d5n n GLU 53 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3d5n n LEU 55 N 0.05 0.00 0.15 -4.62 7.94 -0.13 -4.48 117.00 115.90 3d5n n LEU 55 Ca 0.22 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.30 3d5n n LEU 55 Cb 0.90 0.00 0.69 0.00 0.53 0.00 0.00 43.42 45.54 3d5n n LEU 55 CO 0.23 0.00 1.16 -0.65 -1.11 0.00 0.00 177.39 177.03 3d5n h PRO 56 N 0.00 0.00 -0.54 1.96 0.11 -1.82 0.78 132.00 132.50 3d5n h PRO 56 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3d5n h PRO 56 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3d5n h PRO 56 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 3d5n n LEU 57 N -3.33 3.50 -3.79 2.35 4.77 -1.26 -4.99 117.00 114.25 3d5n n LEU 57 Ca 0.06 -1.64 -0.29 0.00 -0.03 0.00 0.00 56.01 54.11 3d5n n LEU 57 Cb 0.68 -0.35 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 3d5n n LEU 57 CO 0.21 0.82 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.96 3d5n s LEU 58 N -1.24 1.96 0.00 2.23 1.43 0.27 -5.00 118.68 118.34 3d5n s LEU 58 Ca 0.42 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3d5n s LEU 58 Cb 0.23 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.60 3d5n s LEU 58 CO 0.31 -0.33 0.00 -0.90 0.23 0.00 0.00 176.35 175.66 3d5n n ASP 60 N 4.87 0.00 -4.14 2.29 3.85 -1.26 -4.69 116.55 117.48 3d5n n ASP 60 Ca -0.07 0.00 -0.10 0.00 -0.71 0.00 0.00 54.79 53.91 3d5n n ASP 60 Cb 0.44 -0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 40.00 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 3d5n s GLN 61 N -0.22 0.74 -0.31 0.11 -1.52 -1.26 -5.10 119.66 112.10 3d5n s GLN 61 Ca 0.00 -1.21 -0.29 0.00 -1.95 0.00 0.00 55.36 51.91 3d5n s GLN 61 Cb 0.00 -0.15 0.01 0.00 -0.22 0.00 0.00 33.01 32.65 3d5n s GLN 61 CO 0.00 -0.02 1.20 0.42 -0.25 0.00 0.00 175.29 176.64 3d5n s ILE 62 N -3.28 4.30 -0.18 1.08 1.01 -1.26 -5.00 121.20 117.86 3d5n s ILE 62 Ca 0.07 1.48 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 3d5n s ILE 62 Cb 0.03 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 3d5n s ILE 62 CO -0.05 -0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 173.60 3d5n s VAL 63 N 4.04 2.93 -0.22 2.92 1.01 -1.26 -2.16 120.40 127.66 3d5n s VAL 63 Ca 0.51 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 3d5n s VAL 63 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3d5n s VAL 63 CO 0.20 0.48 0.07 -0.63 0.00 0.00 0.00 175.10 175.22 3d5n s ILE 64 N 1.08 4.54 -0.17 2.22 1.01 -0.71 -4.98 121.20 124.17 3d5n s ILE 64 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 3d5n s ILE 64 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3d5n s ILE 64 CO -0.03 0.39 0.40 -0.47 0.00 0.00 0.00 174.94 175.24 3d5n s TYR 65 N 1.02 3.42 -0.34 3.97 5.04 -1.26 -1.49 117.35 127.71 3d5n s TYR 65 Ca 0.04 0.68 -0.17 0.00 -2.44 0.00 0.00 57.07 55.18 3d5n s TYR 65 Cb -0.14 -2.51 -0.01 0.00 0.35 0.00 0.00 41.96 39.65 3d5n s TYR 65 CO 0.03 0.07 0.46 1.21 -1.34 0.00 0.00 175.55 175.98 3d5n s ASN 66 N 0.84 6.28 0.22 4.32 2.47 -0.19 -4.93 114.94 123.95 3d5n s ASN 66 Ca 0.20 -0.02 0.23 0.00 0.42 0.00 0.00 52.86 53.69 3d5n s ASN 66 Cb -0.14 -2.25 0.93 0.00 -1.45 0.00 0.00 41.25 38.34 3d5n s ASN 66 CO 0.08 -0.41 1.70 -0.81 -3.72 0.00 0.00 177.10 173.94 3d5n n PRO 67 N 5.60 0.18 -1.22 0.43 -0.04 -1.26 -2.95 135.00 135.74 3d5n n PRO 67 Ca -0.06 0.37 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 3d5n n PRO 67 Cb 0.49 -1.82 0.16 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.15 2.91 0.25 0.54 3.72 -1.26 -4.61 117.46 116.87 3d5n n PHE 68 Ca 0.03 -2.06 0.10 0.00 -0.05 0.00 0.00 57.45 55.47 3d5n n PHE 68 Cb 0.25 -0.99 0.71 0.00 -0.94 0.00 0.00 39.48 38.50 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 1.21 0.00 0.00 1.38 5.08 -1.89 -0.85 115.95 120.88 3d5n h TRP 69 Ca 0.59 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.56 3d5n h TRP 69 Cb 2.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.51 3d5n h TRP 69 CO 1.50 0.00 0.00 -1.71 -1.28 0.00 0.00 178.44 176.95 3d5n n ASN 70 N -4.37 0.74 0.05 0.11 2.85 -1.26 -3.16 115.26 110.22 3d5n n ASN 70 Ca -0.02 0.65 0.12 0.00 -0.11 0.00 0.00 54.58 55.22 3d5n n ASN 70 Cb 0.12 -0.82 0.28 0.00 1.24 0.00 0.00 39.78 40.60 3d5n n ASN 70 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3d5n n GLU 71 N -2.28 0.21 0.00 1.20 1.02 -0.32 -5.05 120.64 115.42 3d5n n GLU 71 Ca 0.03 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3d5n n GLU 71 Cb 0.28 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3d5n n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5n n GLY 72 N 1.37 3.05 0.51 0.62 0.00 -1.19 -3.26 105.19 106.29 3d5n n GLY 72 Ca 0.04 -1.91 0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 0.17 -0.30 -0.61 6.09 -1.82 -1.67 117.51 119.37 3d5n h ILE 73 Ca 0.00 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.40 3d5n h ILE 73 Cb 0.00 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 37.53 3d5n h ILE 73 CO 0.00 0.00 -0.19 0.77 -3.07 0.00 0.00 178.15 175.66 3d5n h SER 74 N 0.00 0.53 -0.65 2.19 4.64 -1.68 -2.11 113.55 116.47 3d5n h SER 74 Ca 0.46 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 3d5n h SER 74 Cb 2.36 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 64.28 3d5n h SER 74 CO -0.00 0.73 0.12 0.71 -0.87 0.00 0.00 176.83 177.52 3d5n h THR 75 N 0.49 1.26 -0.61 2.95 1.35 -1.47 -0.16 112.91 116.72 3d5n h THR 75 Ca 0.08 -1.01 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 3d5n h THR 75 Cb 0.60 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 3d5n h THR 75 CO 0.04 0.38 0.17 0.28 -0.25 0.00 0.00 175.52 176.14 3d5n h SER 76 N 0.98 0.91 -0.45 5.36 0.02 -1.62 -1.36 113.55 117.39 3d5n h SER 76 Ca 0.20 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 3d5n h SER 76 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3d5n h SER 76 CO 0.01 0.89 -0.25 0.25 -1.14 0.00 0.00 176.83 176.59 3d5n h LEU 77 N 0.88 1.00 -0.69 5.07 5.85 -1.11 -1.63 115.31 124.68 3d5n h LEU 77 Ca 0.19 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 3d5n h LEU 77 Cb 0.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3d5n h LEU 77 CO -0.00 1.19 0.03 0.11 -0.34 0.00 0.00 178.44 179.43 3d5n h LYS 78 N 0.81 1.04 -0.34 1.25 1.57 -0.93 -0.33 116.57 119.64 3d5n h LYS 78 Ca 0.10 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 3d5n h LYS 78 Cb 0.83 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3d5n h LYS 78 CO 0.07 1.00 0.08 1.25 -0.57 0.00 0.00 179.45 181.28 3d5n h LEU 79 N 0.96 0.52 -0.60 2.94 5.85 -1.09 0.57 115.31 124.45 3d5n h LEU 79 Ca 0.18 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 3d5n h LEU 79 Cb 0.52 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3d5n h LEU 79 CO 0.02 0.62 -0.62 1.23 -0.34 0.00 0.00 178.44 179.35 3d5n h GLY 80 N 0.39 0.00 1.72 3.75 0.00 -1.27 -2.84 103.07 104.83 3d5n h GLY 80 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 3d5n h GLY 80 CO 0.00 0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 174.21 3d5n h LEU 81 N 0.00 0.32 -1.91 3.11 5.85 -0.69 -1.98 115.31 120.01 3d5n h LEU 81 Ca -0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3d5n h LEU 81 Cb 1.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3d5n h LEU 81 CO 0.08 0.64 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.67 3d5n h ARG 82 N 0.28 0.00 0.00 1.25 2.43 -0.64 -2.13 114.38 115.57 3d5n h ARG 82 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3d5n h ARG 82 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3d5n h ARG 82 CO 0.05 0.06 -0.04 0.35 -1.51 0.00 0.00 179.97 178.88 3d5n h PHE 83 N 0.00 0.00 -0.00 2.20 3.57 -1.35 -3.28 116.94 118.08 3d5n h PHE 83 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3d5n h PHE 83 Cb 0.37 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.97 3d5n h PHE 83 CO 0.00 0.00 -0.68 1.19 -2.23 0.00 0.00 178.31 176.59 3d5n n PHE 84 N -2.49 0.00 0.14 0.41 3.72 -0.85 -4.90 117.46 113.49 3d5n n PHE 84 Ca 0.05 -1.17 0.19 0.00 -0.05 0.00 0.00 57.45 56.48 3d5n n PHE 84 Cb 0.46 -0.22 0.77 0.00 -0.94 0.00 0.00 39.48 39.56 3d5n n PHE 84 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3d5n h LYS 85 N 1.00 0.00 0.00 -1.08 6.56 -1.50 -2.47 116.57 119.09 3d5n h LYS 85 Ca -0.08 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.34 3d5n h LYS 85 Cb 1.30 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.93 3d5n h LYS 85 CO 0.03 0.00 -1.80 -0.40 -2.06 0.00 0.00 179.45 175.22 3d5n n ASP 86 N -3.65 0.41 -4.30 0.86 5.75 -1.26 -4.99 116.55 109.36 3d5n n ASP 86 Ca 0.05 0.18 -0.32 0.00 -0.01 0.00 0.00 54.79 54.69 3d5n n ASP 86 Cb 0.53 0.87 0.16 0.00 -1.03 0.00 0.00 41.12 41.65 3d5n n ASP 86 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3d5n n TYR 87 N -2.68 -1.43 -0.01 2.11 4.02 -0.93 -4.94 117.16 113.30 3d5n n TYR 87 Ca -0.14 0.15 -0.17 0.00 -0.01 0.00 0.00 57.90 57.73 3d5n n TYR 87 Cb 0.84 -1.60 -0.09 0.00 -0.02 0.00 0.00 39.34 38.46 3d5n n TYR 87 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3d5n h ASP 88 N -1.99 0.65 -4.90 7.72 3.32 0.94 -3.43 116.42 118.74 3d5n h ASP 88 Ca -0.52 -0.69 0.02 0.00 0.02 0.00 0.00 57.03 55.86 3d5n h ASP 88 Cb 1.35 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 40.57 3d5n h ASP 88 CO 0.38 1.24 0.29 0.00 -1.72 0.00 0.00 179.24 179.43 3d5n s ALA 89 N -3.50 -1.66 0.06 3.45 0.00 -1.02 -0.75 121.76 118.34 3d5n s ALA 89 Ca -0.12 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.56 3d5n s ALA 89 Cb 0.05 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 3d5n s ALA 89 CO 0.84 -0.75 -0.23 0.14 0.00 0.00 0.00 175.76 175.76 3d5n s VAL 90 N -3.57 1.90 -0.37 0.00 -7.23 0.64 -1.62 120.40 110.16 3d5n s VAL 90 Ca 0.02 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 3d5n s VAL 90 Cb -0.01 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.30 3d5n s VAL 90 CO -0.12 0.23 0.21 -0.22 -0.31 0.00 0.00 175.10 174.89 3d5n s LEU 91 N -1.36 4.64 -0.29 1.32 2.96 0.80 -0.14 118.68 126.61 3d5n s LEU 91 Ca 0.10 -0.89 -0.25 0.00 -0.22 0.00 0.00 54.13 52.87 3d5n s LEU 91 Cb -0.09 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.56 3d5n s LEU 91 CO 0.03 -0.35 0.85 -0.69 -1.32 0.00 0.00 176.35 174.86 3d5n s VAL 92 N 1.58 4.75 0.14 1.68 1.01 -0.63 -1.29 120.40 127.64 3d5n s VAL 92 Ca 0.03 1.36 0.10 0.00 0.00 0.00 0.00 61.98 63.47 3d5n s VAL 92 Cb -0.19 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 3d5n s VAL 92 CO 0.07 -0.25 -0.19 0.00 0.00 0.00 0.00 175.10 174.73 3d5n s ALA 93 N 3.05 2.66 -0.15 5.51 0.00 0.34 -3.04 121.76 130.13 3d5n s ALA 93 Ca 0.35 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 3d5n s ALA 93 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3d5n s ALA 93 CO 0.12 0.55 0.01 -0.51 0.00 0.00 0.00 175.76 175.93 3d5n s LEU 94 N -2.29 3.57 0.00 0.00 1.02 -1.26 -0.31 118.68 119.41 3d5n s LEU 94 Ca 0.19 0.02 0.14 0.00 0.02 0.00 0.00 54.13 54.50 3d5n s LEU 94 Cb -0.10 -1.87 0.69 0.00 0.02 0.00 0.00 46.19 44.93 3d5n s LEU 94 CO 0.10 0.22 1.39 0.61 0.02 0.00 0.00 176.35 178.69 3d5n n GLY 95 N 3.22 -0.79 2.96 -3.19 0.00 0.42 -4.69 105.19 103.11 3d5n n GLY 95 Ca -0.17 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3d5n n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d5n n ASP 96 N -1.33 6.37 0.00 1.61 5.75 -1.26 -4.32 116.55 123.36 3d5n n ASP 96 Ca 0.06 -3.43 0.00 0.00 -0.01 0.00 0.00 54.79 51.41 3d5n n ASP 96 Cb 0.12 -1.24 0.00 0.00 -1.03 0.00 0.00 41.12 38.97 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 3d5n n PRO 98 N 1.23 0.00 0.00 0.11 -0.04 -1.26 -0.65 135.00 134.39 3d5n n PRO 98 Ca 0.27 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 3d5n n PRO 98 Cb 0.33 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.06 0.54 3.72 -1.26 -4.68 117.46 114.72 3d5n n PHE 99 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 3d5n n PHE 99 Cb 0.00 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.32 2.23 0.17 -4.37 1.01 -1.26 -4.39 120.40 112.48 3d5n s VAL 100 Ca 0.17 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.34 3d5n s VAL 100 Cb 0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3d5n s VAL 100 CO 0.21 -0.08 -0.18 0.42 0.00 0.00 0.00 175.10 175.47 3d5n s THR 101 N -2.36 2.76 0.32 3.92 -4.23 -1.26 -4.93 115.64 109.86 3d5n s THR 101 Ca 0.70 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 3d5n s THR 101 Cb -0.26 -2.33 0.30 0.00 1.34 0.00 0.00 72.50 71.56 3d5n s THR 101 CO 0.52 -0.06 1.87 0.11 -0.54 0.00 0.00 174.62 176.52 3d5n h LYS 102 N 3.22 0.82 -0.69 3.99 1.57 -1.95 0.38 116.57 123.90 3d5n h LYS 102 Ca -0.47 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 3d5n h LYS 102 Cb 1.20 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 3d5n h LYS 102 CO 0.49 0.54 0.40 1.05 -0.57 0.00 0.00 179.45 181.37 3d5n h GLU 103 N 0.84 0.95 -0.39 3.15 4.11 -1.95 -1.92 114.58 119.38 3d5n h GLU 103 Ca 0.45 -0.10 0.05 0.00 0.07 0.00 0.00 59.36 59.83 3d5n h GLU 103 Cb 0.55 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3d5n h GLU 103 CO -0.22 0.70 0.14 -0.44 0.07 0.00 0.00 179.01 179.26 3d5n h ASP 104 N 0.95 0.15 0.32 3.06 3.32 -0.68 -2.13 116.42 121.41 3d5n h ASP 104 Ca 0.25 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 3d5n h ASP 104 Cb 0.00 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3d5n h ASP 104 CO -0.04 0.12 -0.22 0.58 -1.72 0.00 0.00 179.24 177.95 3d5n h VAL 105 N 0.30 0.53 -0.74 -1.35 2.07 -0.79 -1.97 116.25 114.29 3d5n h VAL 105 Ca 0.18 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.85 3d5n h VAL 105 Cb 0.16 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.35 3d5n h VAL 105 CO -0.18 0.00 0.24 0.78 0.02 0.00 0.00 177.57 178.42 3d5n h ASN 106 N -0.54 0.14 -0.53 0.57 2.35 -1.18 0.21 115.58 116.60 3d5n h ASN 106 Ca -0.03 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 3d5n h ASN 106 Cb 0.46 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 3d5n h ASN 106 CO 0.01 0.02 0.29 0.11 -1.65 0.00 0.00 177.43 176.21 3d5n h LYS 107 N 0.34 0.55 0.94 0.81 6.56 -1.06 0.14 116.57 124.85 3d5n h LYS 107 Ca 0.42 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.93 3d5n h LYS 107 Cb 0.68 -0.12 0.01 0.00 -0.57 0.00 0.00 32.23 32.23 3d5n h LYS 107 CO -0.46 0.36 -0.45 0.82 -2.06 0.00 0.00 179.45 177.66 3d5n h ILE 108 N 0.56 0.02 -0.19 1.86 2.04 0.08 -0.82 117.51 121.06 3d5n h ILE 108 Ca 0.23 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 3d5n h ILE 108 Cb 0.10 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3d5n h ILE 108 CO -0.14 0.00 -0.07 0.16 0.00 0.00 0.00 178.15 178.11 3d5n h ILE 109 N -1.32 1.16 -0.40 -0.67 3.07 -0.95 -2.41 117.51 115.99 3d5n h ILE 109 Ca -0.13 -0.67 -0.14 0.00 1.55 0.00 0.00 64.86 65.47 3d5n h ILE 109 Cb 0.97 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.61 3d5n h ILE 109 CO 0.21 0.22 -0.30 -1.13 -1.05 0.00 0.00 178.15 176.10 3d5n h ASN 110 N 0.27 0.92 0.09 2.16 -1.24 -0.65 -2.35 115.58 114.78 3d5n h ASN 110 Ca 0.06 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.69 3d5n h ASN 110 Cb 0.30 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.09 3d5n h ASN 110 CO 0.01 1.15 0.00 0.41 -1.29 0.00 0.00 177.43 177.71 3d5n n THR 111 N -4.08 1.75 -1.91 -3.57 -1.04 -0.32 -4.58 114.28 100.52 3d5n n THR 111 Ca -0.01 0.48 -0.40 0.00 -2.04 0.00 0.00 64.05 62.08 3d5n n THR 111 Cb 0.49 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 3d5n n THR 111 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3d5n s PHE 112 N -3.05 1.58 0.34 -1.42 5.36 -0.89 -4.92 117.98 114.98 3d5n s PHE 112 Ca 0.01 0.85 0.09 0.00 -0.96 0.00 0.00 56.93 56.92 3d5n s PHE 112 Cb 0.02 -4.01 -0.05 0.00 -0.34 0.00 0.00 43.02 38.64 3d5n s PHE 112 CO 0.06 -2.70 -0.01 -1.59 -1.46 0.00 0.00 175.22 169.52 3d5n s LYS 113 N 6.69 2.04 0.64 10.12 0.00 -1.26 -5.02 119.74 132.96 3d5n s LYS 113 Ca 0.79 -1.76 0.38 0.00 0.00 0.00 0.00 55.97 55.38 3d5n s LYS 113 Cb -0.18 -1.91 2.08 0.00 0.00 0.00 0.00 37.83 37.82 3d5n s LYS 113 CO 0.27 0.15 2.17 -1.00 0.00 0.00 0.00 175.35 176.94 3d5n h PRO 114 N 1.84 0.00 0.17 1.78 0.13 -2.00 -0.97 132.00 132.95 3d5n h PRO 114 Ca -0.43 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.41 3d5n h PRO 114 Cb 1.25 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.40 3d5n h PRO 114 CO 0.67 0.00 -1.32 -0.91 -0.23 0.00 0.00 178.00 176.21 3d5n h ASN 115 N 0.00 0.63 -2.65 1.44 4.21 -1.95 -3.45 115.58 113.81 3d5n h ASN 115 Ca 0.00 -0.66 -0.57 0.00 1.21 0.00 0.00 56.30 56.28 3d5n h ASN 115 Cb 0.22 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 3d5n h ASN 115 CO 0.00 1.51 1.21 0.00 -1.29 0.00 0.00 177.43 178.86 3d5n n LYS 117 N 8.00 0.03 -3.62 0.00 5.02 0.10 -4.76 118.16 122.94 3d5n n LYS 117 Ca 0.21 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 3d5n n LYS 117 Cb 0.45 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.01 -1.97 -0.22 7.82 0.00 -1.25 -2.96 121.76 120.17 3d5n s ALA 118 Ca 0.12 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.83 3d5n s ALA 118 Cb 0.18 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 22.11 3d5n s ALA 118 CO 0.62 -0.26 -0.09 0.08 0.00 0.00 0.00 175.76 176.12 3d5n s VAL 119 N -0.24 2.87 -0.17 0.00 1.01 -0.10 -1.92 120.40 121.85 3d5n s VAL 119 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 3d5n s VAL 119 Cb -0.03 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3d5n s VAL 119 CO -0.04 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 3d5n s ILE 120 N 1.37 3.79 0.26 2.22 1.01 0.07 -1.21 121.20 128.72 3d5n s ILE 120 Ca 0.03 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 3d5n s ILE 120 Cb -0.15 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 3d5n s ILE 120 CO -0.06 0.47 1.24 -2.84 0.00 0.00 0.00 174.94 173.75 3d5n s PRO 121 N 0.62 4.46 0.03 2.79 0.02 -1.26 -2.83 135.00 138.83 3d5n s PRO 121 Ca -0.02 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.05 3d5n s PRO 121 Cb -0.14 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 3d5n s PRO 121 CO 0.02 -0.08 -0.13 -0.08 -0.33 0.00 0.00 177.00 176.40 3d5n s THR 122 N -0.65 1.00 -0.28 0.99 -1.32 -0.71 0.79 115.64 115.46 3d5n s THR 122 Ca 0.50 -0.94 -0.01 0.00 -1.21 0.00 0.00 61.69 60.04 3d5n s THR 122 Cb -0.36 -0.91 0.13 0.00 -1.51 0.00 0.00 72.50 69.85 3d5n s THR 122 CO 0.43 -0.02 0.29 -2.28 -2.21 0.00 0.00 174.62 170.83 3d5n s HIS 123 N -0.84 -0.45 -0.93 9.09 5.04 0.02 0.19 115.29 127.41 3d5n s HIS 123 Ca 0.00 -0.10 -0.03 0.00 -1.54 0.00 0.00 55.06 53.39 3d5n s HIS 123 Cb -0.08 -0.44 -0.04 0.00 0.04 0.00 0.00 32.58 32.06 3d5n s HIS 123 CO 0.01 -0.88 0.80 1.63 -2.34 0.00 0.00 174.74 173.96 3d5n n LYS 124 N 5.31 -3.12 0.00 2.88 5.02 -1.26 -2.69 118.16 124.31 3d5n n LYS 124 Ca -0.03 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3d5n n LYS 124 Cb 0.47 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 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 -1.22 2.10 3.72 0.72 0.00 -1.26 -4.96 105.19 104.29 3d5n n GLY 125 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 4.52 -0.22 1.61 0.41 -1.10 -5.03 118.70 118.90 3d5n s GLU 126 Ca 0.00 1.61 -0.17 0.00 -0.41 0.00 0.00 54.97 56.00 3d5n s GLU 126 Cb 0.00 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 3d5n s GLU 126 CO 0.00 -0.10 0.44 1.03 -0.49 0.00 0.00 175.26 176.14 3d5n s ARG 127 N 0.78 4.14 0.00 1.61 0.52 -1.26 -0.80 118.95 123.94 3d5n s ARG 127 Ca 0.54 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 3d5n s ARG 127 Cb -0.26 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.63 3d5n s ARG 127 CO 0.30 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.87 3d5n n GLY 128 N 4.10 5.00 3.18 -3.53 0.00 0.24 -4.99 105.19 109.18 3d5n n GLY 128 Ca -0.07 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 0.95 0.93 0.12 1.61 0.01 -0.89 -4.24 114.94 113.43 3d5n s ASN 129 Ca 0.00 -1.10 -0.30 0.00 -0.71 0.00 0.00 52.86 50.75 3d5n s ASN 129 Cb 0.00 0.15 -0.06 0.00 0.41 0.00 0.00 41.25 41.75 3d5n s ASN 129 CO 0.00 -0.57 1.12 -2.16 -1.51 0.00 0.00 177.10 173.98 3d5n s PRO 130 N -3.91 4.54 -0.10 -0.60 0.04 -1.26 -4.38 135.00 129.33 3d5n s PRO 130 Ca 0.18 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.69 3d5n s PRO 130 Cb 0.06 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 3d5n s PRO 130 CO -0.01 -0.05 0.64 0.08 0.04 0.00 0.00 177.00 177.70 3d5n s VAL 131 N 0.35 5.08 -0.49 -0.36 1.01 -1.17 -4.46 120.40 120.35 3d5n s VAL 131 Ca 0.53 1.30 -0.21 0.00 0.00 0.00 0.00 61.98 63.60 3d5n s VAL 131 Cb -0.28 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.16 3d5n s VAL 131 CO 0.32 0.25 0.70 -0.22 0.00 0.00 0.00 175.10 176.15 3d5n s LEU 132 N 0.90 4.62 -0.15 3.92 1.98 -0.35 -1.60 118.68 128.01 3d5n s LEU 132 Ca 0.34 -0.59 -0.09 0.00 -2.89 0.00 0.00 54.13 50.89 3d5n s LEU 132 Cb -0.17 -2.63 -0.05 0.00 0.66 0.00 0.00 46.19 44.01 3d5n s LEU 132 CO 0.15 -0.92 0.17 -0.63 -1.89 0.00 0.00 176.35 173.23 3d5n s ILE 133 N 2.96 5.42 0.46 6.68 1.01 0.81 -0.93 121.20 137.61 3d5n s ILE 133 Ca 0.21 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 3d5n s ILE 133 Cb -0.16 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3d5n s ILE 133 CO 0.16 0.52 0.73 -0.94 0.00 0.00 0.00 174.94 175.42 3d5n s SER 134 N -0.35 6.17 0.37 3.58 1.04 -1.16 -0.26 113.70 123.10 3d5n s SER 134 Ca 0.13 0.75 0.16 0.00 0.48 0.00 0.00 55.95 57.47 3d5n s SER 134 Cb -0.12 -2.09 1.05 0.00 0.10 0.00 0.00 66.02 64.96 3d5n s SER 134 CO 0.02 -0.57 1.75 0.07 0.98 0.00 0.00 173.24 175.49 3d5n h LYS 135 N 0.32 0.43 -0.71 4.02 -0.00 -1.21 -1.80 116.57 117.62 3d5n h LYS 135 Ca -0.47 -0.03 0.07 0.00 -0.00 0.00 0.00 60.65 60.22 3d5n h LYS 135 Cb 1.22 -0.10 -0.06 0.00 -0.00 0.00 0.00 32.23 33.29 3d5n h LYS 135 CO 0.61 0.28 0.40 0.66 -0.00 0.00 0.00 179.45 181.40 3d5n h SER 136 N 0.44 0.58 1.16 7.07 4.64 -1.90 -1.73 113.55 123.81 3d5n h SER 136 Ca 0.62 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 3d5n h SER 136 Cb 1.46 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3d5n h SER 136 CO -0.36 0.37 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 3d5n h LEU 137 N 0.72 0.00 -0.84 5.97 4.07 -1.61 -3.32 115.31 120.30 3d5n h LEU 137 Ca 0.32 0.00 0.21 0.00 0.08 0.00 0.00 57.88 58.49 3d5n h LEU 137 Cb 0.22 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.82 3d5n h LEU 137 CO -0.20 0.00 0.10 -0.26 -1.08 0.00 0.00 178.44 177.01 3d5n h PHE 138 N 0.00 0.12 -0.37 1.13 -1.00 -1.29 0.23 116.94 115.76 3d5n h PHE 138 Ca 0.00 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 3d5n h PHE 138 Cb 0.58 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 3d5n h PHE 138 CO 0.00 -0.25 0.12 -0.91 -1.61 0.00 0.00 178.31 175.66 3d5n h ASN 139 N 0.14 0.54 -0.58 2.17 2.35 -1.74 -2.40 115.58 116.05 3d5n h ASN 139 Ca 0.49 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 56.11 3d5n h ASN 139 Cb 0.94 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.12 3d5n h ASN 139 CO -0.69 0.60 0.28 -0.33 -1.65 0.00 0.00 177.43 175.64 3d5n h GLU 140 N 0.45 0.51 0.00 0.81 3.07 -0.85 -1.87 114.58 116.71 3d5n h GLU 140 Ca 0.12 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 3d5n h GLU 140 Cb 0.25 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 3d5n h GLU 140 CO -0.00 0.34 -0.38 0.97 -1.40 0.00 0.00 179.01 178.53 3d5n h ILE 141 N 0.53 1.13 0.00 3.13 -0.00 -0.92 -1.58 117.51 119.79 3d5n h ILE 141 Ca 0.27 -1.39 0.00 0.00 -0.00 0.00 0.00 64.86 63.75 3d5n h ILE 141 Cb 0.23 1.78 0.00 0.00 -0.00 0.00 0.00 36.82 38.82 3d5n h ILE 141 CO -0.21 0.38 0.00 -0.62 -0.00 0.00 0.00 178.15 177.70 3d5n n GLU 142 N -3.87 0.20 0.00 2.19 -0.58 -0.72 -1.63 120.64 116.24 3d5n n GLU 142 Ca -0.01 0.46 0.13 0.00 -0.42 0.00 0.00 57.16 57.32 3d5n n GLU 142 Cb 0.44 -1.91 0.48 0.00 -0.57 0.00 0.00 31.44 29.89 3d5n n GLU 142 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 3d5n n LYS 143 N -2.28 0.02 -1.96 3.49 0.00 -0.60 -4.90 118.16 111.94 3d5n n LYS 143 Ca 0.02 -0.01 -0.36 0.00 -0.00 0.00 0.00 58.31 57.96 3d5n n LYS 143 Cb 0.20 -1.50 0.04 0.00 -0.00 0.00 0.00 35.03 33.77 3d5n n LYS 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3d5n s LEU 144 N -2.98 3.63 0.02 -5.58 1.02 -0.64 -5.05 118.68 109.09 3d5n s LEU 144 Ca 0.13 2.37 0.00 0.00 0.02 0.00 0.00 54.13 56.65 3d5n s LEU 144 Cb 0.18 -4.60 -0.02 0.00 0.02 0.00 0.00 46.19 41.78 3d5n s LEU 144 CO 0.59 -1.65 -0.03 -0.13 0.02 0.00 0.00 176.35 175.16 3d5n s ARG 145 N -3.41 0.27 3.60 1.70 0.52 -1.26 -4.94 118.95 115.42 3d5n s ARG 145 Ca 0.77 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 3d5n s ARG 145 Cb -0.30 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.19 3d5n s ARG 145 CO 0.34 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.05 3d5n n GLY 146 N 1.97 0.25 2.41 -3.53 0.00 -1.26 -3.89 105.19 101.14 3d5n n GLY 146 Ca -0.21 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 0.80 7.05 -0.00 1.61 4.64 -1.20 -1.87 116.55 127.58 3d5n n ASP 147 Ca 0.00 -3.79 -0.00 0.00 -1.38 0.00 0.00 54.79 49.62 3d5n n ASP 147 Cb 0.00 -0.86 -0.00 0.00 -1.04 0.00 0.00 41.12 39.21 3d5n n ASP 147 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 3d5n h VAL 148 N 1.49 0.00 0.00 5.18 -1.51 -1.92 -3.43 116.25 116.06 3d5n h VAL 148 Ca 0.54 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 3d5n h VAL 148 Cb 0.78 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 3d5n h VAL 148 CO 1.39 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.34 3d5n n GLY 149 N 1.75 2.33 0.33 5.19 0.00 -1.26 -4.80 105.19 108.72 3d5n n GLY 149 Ca -0.00 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.18 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 1.86 0.00 4.61 0.00 -1.97 -2.93 119.26 120.83 3d5n h ALA 150 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d5n h ALA 150 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3d5n h ALA 150 CO 0.00 0.07 0.13 0.07 0.00 0.00 0.00 179.25 179.51 3d5n h ARG 151 N 0.47 0.00 -0.53 0.00 0.11 -2.00 0.17 114.38 112.59 3d5n h ARG 151 Ca 0.20 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.17 3d5n h ARG 151 Cb 0.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 3d5n h ARG 151 CO -0.05 0.00 -0.09 0.28 0.10 0.00 0.00 179.97 180.21 3d5n h VAL 152 N 0.00 1.27 -0.01 0.08 2.07 -1.84 -3.10 116.25 114.72 3d5n h VAL 152 Ca 0.00 -1.24 -0.26 0.00 0.82 0.00 0.00 66.70 66.02 3d5n h VAL 152 Cb 0.25 0.97 0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3d5n h VAL 152 CO 0.00 0.44 -1.02 0.40 0.02 0.00 0.00 177.57 177.40 3d5n h ILE 153 N 0.88 1.28 -0.86 4.57 2.04 -0.90 -3.23 117.51 121.28 3d5n h ILE 153 Ca 0.14 -2.22 0.17 0.00 1.00 0.00 0.00 64.86 63.95 3d5n h ILE 153 Cb 0.65 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 3d5n h ILE 153 CO 0.04 0.69 0.56 -0.07 0.00 0.00 0.00 178.15 179.38 3d5n h LEU 154 N 0.41 0.47 -0.90 1.44 3.38 -1.43 0.31 115.31 118.99 3d5n h LEU 154 Ca -0.12 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 3d5n h LEU 154 Cb 1.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3d5n h LEU 154 CO 0.20 0.22 -0.43 0.78 0.09 0.00 0.00 178.44 179.30 3d5n h ASN 155 N 0.49 0.27 0.36 -0.43 2.35 -1.56 -3.20 115.58 113.85 3d5n h ASN 155 Ca 0.44 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 3d5n h ASN 155 Cb 0.96 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3d5n h ASN 155 CO -0.17 0.67 -0.17 0.11 -1.65 0.00 0.00 177.43 176.22 3d5n h LYS 156 N 0.21 -0.46 -7.01 0.81 6.56 -0.43 -3.44 116.57 112.81 3d5n h LYS 156 Ca 0.02 0.03 -0.56 0.00 -1.06 0.00 0.00 60.65 59.08 3d5n h LYS 156 Cb 0.85 0.10 0.17 0.00 -0.57 0.00 0.00 32.23 32.78 3d5n h LYS 156 CO 0.07 -0.24 0.31 0.44 -2.06 0.00 0.00 179.45 177.97 3d5n n ILE 157 N -5.25 4.02 -3.01 1.86 -5.35 -0.99 -4.98 119.36 105.65 3d5n n ILE 157 Ca -0.10 -0.46 -0.37 0.00 -0.27 0.00 0.00 62.75 61.55 3d5n n ILE 157 Cb 0.24 -1.29 -0.06 0.00 -1.74 0.00 0.00 39.64 36.78 3d5n n ILE 157 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3d5n s LYS 158 N -3.25 4.39 0.54 6.28 0.00 -1.26 -4.97 119.74 121.47 3d5n s LYS 158 Ca 0.79 1.02 0.32 0.00 0.00 0.00 0.00 55.97 58.09 3d5n s LYS 158 Cb -0.38 -2.96 1.48 0.00 0.00 0.00 0.00 37.83 35.98 3d5n s LYS 158 CO 0.45 0.42 1.89 0.97 0.00 0.00 0.00 175.35 179.07 3d5n h ILE 159 N 2.86 0.54 0.00 3.79 6.09 -1.93 -0.92 117.51 127.94 3d5n h ILE 159 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 3d5n h ILE 159 Cb 1.20 0.55 0.00 0.00 0.47 0.00 0.00 36.82 39.04 3d5n h ILE 159 CO 0.65 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 175.11 3d5n n GLU 160 N -4.24 0.26 -0.93 2.19 4.71 -1.26 -2.52 120.64 118.84 3d5n n GLU 160 Ca 0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.32 3d5n n GLU 160 Cb 0.95 -1.38 -0.02 0.00 -1.01 0.00 0.00 31.44 29.99 3d5n n GLU 160 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3d5n n GLU 161 N -0.88 0.00 -3.72 3.49 -0.00 -0.35 -4.96 120.64 114.22 3d5n n GLU 161 Ca 0.05 -1.07 -0.29 0.00 -0.00 0.00 0.00 57.16 55.85 3d5n n GLU 161 Cb 0.02 0.05 -0.13 0.00 -0.00 0.00 0.00 31.44 31.39 3d5n n GLU 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3d5n s LEU 162 N 0.00 2.97 0.36 -1.84 2.96 -1.05 0.02 118.68 122.10 3d5n s LEU 162 Ca 0.10 -2.87 -0.27 0.00 -0.22 0.00 0.00 54.13 50.87 3d5n s LEU 162 Cb 0.11 -1.10 -0.09 0.00 0.50 0.00 0.00 46.19 45.61 3d5n s LEU 162 CO -0.05 -0.23 1.21 0.00 -1.32 0.00 0.00 176.35 175.96 3d5n s PHE 164 N -1.29 2.20 -0.30 0.00 0.08 -1.26 -0.75 117.98 116.66 3d5n s PHE 164 Ca 0.53 -0.46 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 3d5n s PHE 164 Cb -0.34 -1.09 0.16 0.00 -0.57 0.00 0.00 43.02 41.17 3d5n s PHE 164 CO 0.44 0.57 0.68 -1.50 -0.10 0.00 0.00 175.22 175.31 3d5n s ILE 165 N -2.67 -0.92 0.17 0.64 -1.16 -1.13 -4.93 121.20 111.20 3d5n s ILE 165 Ca 0.30 0.00 -0.34 0.00 -0.51 0.00 0.00 60.65 60.10 3d5n s ILE 165 Cb -0.01 -1.00 -0.14 0.00 0.61 0.00 0.00 42.46 41.92 3d5n s ILE 165 CO 0.14 0.00 1.53 -0.62 -2.81 0.00 0.00 174.94 173.18 3d5n n GLU 166 N 5.40 2.06 -3.31 3.50 -0.58 -1.24 -1.74 120.64 124.73 3d5n n GLU 166 Ca -0.08 0.74 -0.13 0.00 -0.42 0.00 0.00 57.16 57.27 3d5n n GLU 166 Cb 0.50 -2.48 -0.04 0.00 -0.57 0.00 0.00 31.44 28.85 3d5n n GLU 166 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d5n s SER 168 N -2.37 2.38 0.00 0.00 1.04 -1.26 -4.52 113.70 108.96 3d5n s SER 168 Ca 0.14 0.70 0.16 0.00 0.48 0.00 0.00 55.95 57.42 3d5n s SER 168 Cb 0.01 -1.03 0.74 0.00 0.10 0.00 0.00 66.02 65.84 3d5n s SER 168 CO 0.10 -3.23 1.50 -1.84 0.98 0.00 0.00 173.24 170.75 3d5n n GLU 169 N -4.17 0.10 -0.04 4.02 0.00 -1.26 -2.74 120.64 116.54 3d5n n GLU 169 Ca 0.11 0.19 0.01 0.00 0.00 0.00 0.00 57.16 57.47 3d5n n GLU 169 Cb 0.59 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.86 3d5n n GLU 169 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3d5n h GLY 170 N 2.74 0.67 1.91 -1.84 0.00 -1.92 -0.67 103.07 103.96 3d5n h GLY 170 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3d5n h GLY 170 CO 0.00 0.30 0.04 -2.08 0.00 0.00 0.00 176.54 174.80 3d5n h VAL 171 N 0.63 0.00 0.00 4.60 2.07 -1.72 -2.71 116.25 119.12 3d5n h VAL 171 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3d5n h VAL 171 Cb 0.10 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3d5n h VAL 171 CO -0.02 0.00 -1.35 0.18 0.02 0.00 0.00 177.57 176.40 3d5n n LEU 172 N -2.89 0.19 -4.85 2.57 7.99 -0.29 -2.09 117.00 117.63 3d5n n LEU 172 Ca -0.03 -0.15 -0.35 0.00 -0.01 0.00 0.00 56.01 55.48 3d5n n LEU 172 Cb 0.10 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.35 3d5n n LEU 172 CO 0.17 0.05 -0.19 0.27 -1.51 0.00 0.00 177.39 176.18 3d5n s ILE 173 N -2.77 5.25 0.38 -0.08 -4.36 -1.01 -5.04 121.20 113.57 3d5n s ILE 173 Ca -0.02 -0.03 0.04 0.00 -0.26 0.00 0.00 60.65 60.37 3d5n s ILE 173 Cb 0.09 -3.35 -0.05 0.00 1.25 0.00 0.00 42.46 40.41 3d5n s ILE 173 CO 0.58 0.49 0.06 1.51 0.24 0.00 0.00 174.94 177.82 3d5n s ASP 174 N -1.38 2.93 0.17 4.36 1.47 -1.26 -4.69 116.67 118.27 3d5n s ASP 174 Ca 0.20 -1.49 0.09 0.00 1.18 0.00 0.00 52.55 52.53 3d5n s ASP 174 Cb -0.12 0.10 -0.04 0.00 -0.34 0.00 0.00 42.92 42.52 3d5n s ASP 174 CO 0.10 -0.70 -0.12 -0.51 0.68 0.00 0.00 175.17 174.61 3d5n s ILE 175 N -3.13 3.04 0.36 2.11 2.07 0.18 -5.03 121.20 120.79 3d5n s ILE 175 Ca 0.29 -1.69 -0.04 0.00 -1.41 0.00 0.00 60.65 57.80 3d5n s ILE 175 Cb 0.06 -2.49 0.01 0.00 0.13 0.00 0.00 42.46 40.18 3d5n s ILE 175 CO 0.14 -0.09 0.54 -0.62 -1.91 0.00 0.00 174.94 173.00 3d5n s ASP 176 N -2.73 0.87 0.20 4.50 -1.08 -1.26 -4.93 116.67 112.24 3d5n s ASP 176 Ca 0.24 -1.48 0.10 0.00 -0.52 0.00 0.00 52.55 50.89 3d5n s ASP 176 Cb -0.09 0.71 -0.04 0.00 -1.46 0.00 0.00 42.92 42.04 3d5n s ASP 176 CO 0.14 -1.39 -0.20 -0.54 0.52 0.00 0.00 175.17 173.70 3d5n s LYS 177 N -2.82 1.42 -0.21 4.34 1.02 -1.26 -5.10 119.74 117.13 3d5n s LYS 177 Ca 0.28 -1.52 -0.08 0.00 0.02 0.00 0.00 55.97 54.67 3d5n s LYS 177 Cb -0.01 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 3d5n s LYS 177 CO 0.20 0.31 0.09 0.15 -0.92 0.00 0.00 175.35 175.18 3d5n s LYS 178 N -2.94 3.93 0.00 1.68 1.02 -1.26 -5.19 119.74 116.98 3d5n s LYS 178 Ca 0.20 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.84 3d5n s LYS 178 Cb -0.06 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 3d5n s LYS 178 CO 0.09 0.11 0.14 -0.85 -0.92 0.00 0.00 175.35 173.92