#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6z s LYS 23 N 0.00 0.58 -0.03 -0.78 2.20 -1.26 -1.64 119.74 118.81 1o6z s LYS 23 Ca 0.00 -0.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.58 1o6z s LYS 23 Cb 0.00 -0.62 -0.01 0.00 -1.51 0.00 0.00 37.83 35.69 1o6z s LYS 23 CO 0.00 -0.02 -0.23 0.08 -0.36 0.00 0.00 175.35 174.82 1o6z s VAL 24 N 0.56 1.83 0.04 4.02 1.01 -0.68 -0.02 120.40 127.16 1o6z s VAL 24 Ca -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1o6z s VAL 24 Cb -0.10 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1o6z s VAL 24 CO -0.00 0.52 -0.05 -0.44 0.00 0.00 0.00 175.10 175.12 1o6z s SER 25 N -0.40 4.72 -0.23 3.32 0.01 -0.58 -0.72 113.70 119.82 1o6z s SER 25 Ca 0.05 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1o6z s SER 25 Cb -0.10 -1.09 0.04 0.00 0.21 0.00 0.00 66.02 65.08 1o6z s SER 25 CO 0.00 0.24 -0.13 -0.69 0.41 0.00 0.00 173.24 173.07 1o6z s VAL 26 N -1.11 2.23 -0.55 3.43 1.01 0.20 -0.35 120.40 125.26 1o6z s VAL 26 Ca 0.20 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1o6z s VAL 26 Cb -0.11 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.15 1o6z s VAL 26 CO 0.11 0.19 0.88 -0.69 0.00 0.00 0.00 175.10 175.59 1o6z s VAL 27 N 1.20 4.49 0.00 2.92 1.01 0.17 -0.85 120.40 129.33 1o6z s VAL 27 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1o6z s VAL 27 Cb -0.17 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1o6z s VAL 27 CO -0.08 -1.08 0.00 0.61 0.00 0.00 0.00 175.10 174.55 1o6z n GLY 28 N 5.15 1.85 1.50 4.51 0.00 0.21 -0.84 105.19 117.57 1o6z n GLY 28 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1o6z n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z n ALA 29 N 0.90 0.00 -2.30 4.61 0.00 -1.26 -4.08 120.51 118.39 1o6z n ALA 29 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1o6z n ALA 29 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1o6z n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 30 N 0.03 -0.37 0.43 0.00 0.00 -1.26 -4.83 105.19 99.19 1o6z n GLY 30 Ca 0.00 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 1o6z n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o6z h THR 31 N -1.17 0.05 -0.09 2.61 2.02 -1.95 -2.28 112.91 112.10 1o6z h THR 31 Ca -0.38 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1o6z h THR 31 Cb 1.23 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1o6z h THR 31 CO 0.34 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.77 1o6z h VAL 32 N -1.26 1.33 -0.41 3.16 2.07 -1.89 -2.44 116.25 116.81 1o6z h VAL 32 Ca -0.11 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1o6z h VAL 32 Cb 0.83 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1o6z h VAL 32 CO 0.18 0.30 0.01 1.23 0.02 0.00 0.00 177.57 179.31 1o6z h GLY 33 N -0.19 0.69 0.93 2.17 0.00 -1.71 0.13 103.07 105.09 1o6z h GLY 33 Ca 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1o6z h GLY 33 CO 0.01 0.40 -0.17 0.00 0.00 0.00 0.00 176.54 176.78 1o6z h ALA 34 N 1.40 0.42 -0.03 3.60 0.00 -1.37 -1.77 119.26 121.52 1o6z h ALA 34 Ca 0.13 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1o6z h ALA 34 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o6z h ALA 34 CO 0.01 0.34 -0.81 0.00 0.00 0.00 0.00 179.25 178.80 1o6z h ALA 35 N 0.75 0.57 -0.45 0.00 0.00 -1.10 -0.88 119.26 118.15 1o6z h ALA 35 Ca 0.06 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1o6z h ALA 35 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o6z h ALA 35 CO 0.05 0.84 -0.07 0.00 0.00 0.00 0.00 179.25 180.07 1o6z h ALA 36 N 0.97 0.61 -0.14 0.00 0.00 -0.84 -2.00 119.26 117.86 1o6z h ALA 36 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1o6z h ALA 36 Cb 1.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1o6z h ALA 36 CO 0.13 0.47 -0.08 0.78 0.00 0.00 0.00 179.25 180.55 1o6z h GLY 37 N 0.68 0.23 0.44 0.00 0.00 -1.01 0.11 103.07 103.51 1o6z h GLY 37 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1o6z h GLY 37 CO 0.04 0.12 -0.01 -1.82 0.00 0.00 0.00 176.54 174.86 1o6z h TYR 38 N 0.21 -0.03 -0.33 5.60 3.20 -1.04 -2.51 116.97 122.06 1o6z h TYR 38 Ca 0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1o6z h TYR 38 Cb 0.28 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1o6z h TYR 38 CO 0.00 0.51 0.15 -0.91 -1.64 0.00 0.00 178.16 176.28 1o6z h ASN 39 N -0.60 0.41 -0.11 -2.11 4.21 -1.03 -0.79 115.58 115.56 1o6z h ASN 39 Ca -0.00 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 1o6z h ASN 39 Cb 0.56 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1o6z h ASN 39 CO 0.01 0.37 0.02 0.40 -1.29 0.00 0.00 177.43 176.93 1o6z h ILE 40 N 0.46 1.22 -0.33 2.81 2.04 -0.81 -3.26 117.51 119.65 1o6z h ILE 40 Ca 0.12 -0.70 -0.13 0.00 1.00 0.00 0.00 64.86 65.15 1o6z h ILE 40 Cb 0.07 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1o6z h ILE 40 CO -0.01 0.20 -0.32 0.00 0.00 0.00 0.00 178.15 178.02 1o6z h ALA 41 N 0.78 0.82 -0.71 1.87 0.00 -0.82 -2.96 119.26 118.25 1o6z h ALA 41 Ca 0.03 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 54.69 1o6z h ALA 41 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1o6z h ALA 41 CO 0.00 0.64 0.48 1.25 0.00 0.00 0.00 179.25 181.63 1o6z h LEU 42 N 0.60 0.29 0.00 0.00 5.85 -1.23 -3.08 115.31 117.74 1o6z h LEU 42 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1o6z h LEU 42 Cb 0.84 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1o6z h LEU 42 CO 0.07 0.15 -0.22 0.54 -0.34 0.00 0.00 178.44 178.64 1o6z n ARG 43 N -4.45 0.19 -2.56 1.25 5.12 -1.12 -4.47 116.66 110.62 1o6z n ARG 43 Ca 0.13 0.11 -0.04 0.00 -1.93 0.00 0.00 57.85 56.13 1o6z n ARG 43 Cb 0.56 -1.68 0.02 0.00 -1.16 0.00 0.00 32.46 30.20 1o6z n ARG 43 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1o6z n ASP 44 N -1.99 -2.57 -0.03 0.55 4.64 -1.16 -4.94 116.55 111.05 1o6z n ASP 44 Ca 0.05 -0.12 0.01 0.00 -1.38 0.00 0.00 54.79 53.35 1o6z n ASP 44 Cb 0.40 -1.45 -0.09 0.00 -1.04 0.00 0.00 41.12 38.95 1o6z n ASP 44 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1o6z n ILE 45 N -2.50 0.33 -4.87 5.18 -5.35 -1.26 -4.94 119.36 105.94 1o6z n ILE 45 Ca -0.02 -0.34 -0.33 0.00 -0.27 0.00 0.00 62.75 61.79 1o6z n ILE 45 Cb 0.52 -0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 38.09 1o6z n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z s ALA 46 N -2.54 2.65 0.30 -1.28 0.00 -1.26 -4.94 121.76 114.69 1o6z s ALA 46 Ca -0.05 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 51.04 1o6z s ALA 46 Cb 0.05 -1.00 0.46 0.00 0.00 0.00 0.00 23.12 22.63 1o6z s ALA 46 CO 0.45 0.51 1.69 -0.44 0.00 0.00 0.00 175.76 177.96 1o6z h ASP 47 N 5.56 0.11 -3.66 0.00 3.45 -1.67 -3.38 116.42 116.84 1o6z h ASP 47 Ca -0.43 -0.05 -0.27 0.00 0.43 0.00 0.00 57.03 56.71 1o6z h ASP 47 Cb 1.16 -0.03 -0.30 0.00 -0.56 0.00 0.00 39.33 39.60 1o6z h ASP 47 CO 0.51 0.59 -0.73 -1.61 -1.57 0.00 0.00 179.24 176.43 1o6z s GLU 48 N -3.94 0.05 -0.13 3.56 2.02 -0.99 -2.02 118.70 117.26 1o6z s GLU 48 Ca -0.03 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 1o6z s GLU 48 Cb 0.13 -0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.24 1o6z s GLU 48 CO 0.76 -0.06 -0.04 0.08 0.02 0.00 0.00 175.26 176.03 1o6z s VAL 49 N 0.42 0.84 -0.22 2.63 1.01 -0.57 -1.68 120.40 122.83 1o6z s VAL 49 Ca -0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1o6z s VAL 49 Cb -0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1o6z s VAL 49 CO -0.01 0.21 0.06 -0.69 0.00 0.00 0.00 175.10 174.67 1o6z s VAL 50 N 1.77 4.41 -0.32 2.92 1.01 0.10 -1.94 120.40 128.35 1o6z s VAL 50 Ca 0.03 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1o6z s VAL 50 Cb -0.14 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1o6z s VAL 50 CO -0.07 0.39 0.45 -0.36 0.00 0.00 0.00 175.10 175.51 1o6z s PHE 51 N 1.08 3.21 -0.09 5.22 0.40 0.71 0.62 117.98 129.14 1o6z s PHE 51 Ca 0.04 0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 1o6z s PHE 51 Cb -0.14 -2.76 0.01 0.00 0.51 0.00 0.00 43.02 40.64 1o6z s PHE 51 CO 0.03 -0.41 -0.13 0.08 0.70 0.00 0.00 175.22 175.48 1o6z s VAL 52 N 2.22 1.29 0.00 -0.44 1.01 -0.03 -1.23 120.40 123.22 1o6z s VAL 52 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1o6z s VAL 52 Cb -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1o6z s VAL 52 CO 0.12 0.40 0.00 -0.67 0.00 0.00 0.00 175.10 174.94 1o6z n ASP 53 N 4.04 0.09 -4.77 3.32 -0.08 -1.26 0.68 116.55 118.56 1o6z n ASP 53 Ca -0.20 -0.91 -0.38 0.00 -1.51 0.00 0.00 54.79 51.79 1o6z n ASP 53 Cb 0.51 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.95 1o6z n ASP 53 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1o6z s ILE 54 N -1.86 3.22 0.41 5.18 -4.36 -1.26 -4.91 121.20 117.60 1o6z s ILE 54 Ca 0.00 0.99 0.32 0.00 -0.26 0.00 0.00 60.65 61.70 1o6z s ILE 54 Cb 0.00 -3.54 0.49 0.00 1.25 0.00 0.00 42.46 40.66 1o6z s ILE 54 CO 0.00 0.06 1.34 -2.65 0.24 0.00 0.00 174.94 173.94 1o6z n PRO 54 N -0.05 -0.02 0.24 0.37 -0.02 -1.26 -0.66 135.00 133.59 1o6z n PRO 54 Ca 0.05 1.04 0.15 0.00 -2.02 0.00 0.00 63.50 62.72 1o6z n PRO 54 Cb 0.47 -2.14 0.54 0.00 -0.02 0.00 0.00 33.50 32.36 1o6z n PRO 54 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1o6z h ASP 54 N 0.00 0.00 -0.18 2.55 3.58 -2.07 -2.87 116.42 117.42 1o6z h ASP 54 Ca 0.77 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.22 1o6z h ASP 54 Cb 2.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.71 1o6z h ASP 54 CO -0.30 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.35 1o6z n LYS 55 N -2.92 2.45 0.06 0.28 4.76 0.17 -4.73 118.16 118.22 1o6z n LYS 55 Ca 0.02 -2.69 -0.16 0.00 -2.87 0.00 0.00 58.31 52.61 1o6z n LYS 55 Cb 0.35 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 1o6z n LYS 55 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1o6z h GLU 56 N 1.24 -0.65 -0.47 1.97 4.81 -1.31 -1.73 114.58 118.44 1o6z h GLU 56 Ca 0.00 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1o6z h GLU 56 Cb 1.25 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1o6z h GLU 56 CO 0.14 -0.44 0.31 -0.44 -0.73 0.00 0.00 179.01 177.85 1o6z h ASP 57 N -0.68 0.51 -0.25 1.04 3.32 -1.86 -1.04 116.42 117.47 1o6z h ASP 57 Ca 0.01 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1o6z h ASP 57 Cb 0.72 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1o6z h ASP 57 CO -0.34 0.36 0.02 0.44 -1.72 0.00 0.00 179.24 178.01 1o6z h ASP 58 N 0.60 0.50 0.67 6.45 5.19 -1.78 -1.79 116.42 126.26 1o6z h ASP 58 Ca 0.18 -0.09 -0.27 0.00 -0.62 0.00 0.00 57.03 56.23 1o6z h ASP 58 Cb -0.02 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 1o6z h ASP 58 CO -0.04 0.56 -1.34 0.74 -3.12 0.00 0.00 179.24 176.04 1o6z h THR 59 N 0.52 1.34 -0.80 0.35 2.02 -0.35 -2.15 112.91 113.85 1o6z h THR 59 Ca 0.11 -3.03 -0.04 0.00 0.77 0.00 0.00 66.41 64.22 1o6z h THR 59 Cb 0.30 2.76 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 1o6z h THR 59 CO 0.01 0.83 0.35 0.58 0.37 0.00 0.00 175.52 177.65 1o6z h VAL 60 N 0.03 1.26 0.00 3.16 2.07 -0.86 -2.50 116.25 119.41 1o6z h VAL 60 Ca -0.16 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.41 1o6z h VAL 60 Cb 1.93 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1o6z h VAL 60 CO 0.14 0.32 -0.83 1.23 0.02 0.00 0.00 177.57 178.45 1o6z h GLY 61 N 1.17 0.08 1.09 2.17 0.00 -1.07 -2.44 103.07 104.07 1o6z h GLY 61 Ca 0.27 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 1o6z h GLY 61 CO -0.03 0.13 -0.38 1.46 0.00 0.00 0.00 176.54 177.72 1o6z h GLN 62 N 0.04 0.87 -0.32 4.80 1.08 -1.16 -2.32 115.11 118.10 1o6z h GLN 62 Ca -0.02 -0.47 -0.07 0.00 -1.45 0.00 0.00 58.65 56.63 1o6z h GLN 62 Cb 1.45 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.90 1o6z h GLN 62 CO 0.12 1.12 -0.09 0.00 -0.95 0.00 0.00 178.83 179.03 1o6z h ALA 63 N 0.74 0.44 -0.55 3.87 0.00 -1.27 -0.97 119.26 121.53 1o6z h ALA 63 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1o6z h ALA 63 Cb 0.98 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1o6z h ALA 63 CO 0.09 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.94 1o6z h ALA 64 N 0.80 0.71 -0.19 0.00 0.00 -1.41 -1.74 119.26 117.43 1o6z h ALA 64 Ca 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1o6z h ALA 64 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o6z h ALA 64 CO 0.03 0.21 -0.30 0.22 0.00 0.00 0.00 179.25 179.41 1o6z h ASP 65 N 0.74 0.38 0.23 0.00 3.58 -1.06 -2.38 116.42 117.91 1o6z h ASP 65 Ca 0.20 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1o6z h ASP 65 Cb 0.02 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1o6z h ASP 65 CO -0.03 0.67 -0.11 0.74 -2.88 0.00 0.00 179.24 177.63 1o6z h THR 66 N 0.32 0.85 -1.00 2.25 2.02 -0.98 -0.28 112.91 116.10 1o6z h THR 66 Ca 0.04 -0.52 0.14 0.00 0.77 0.00 0.00 66.41 66.84 1o6z h THR 66 Cb 0.70 1.15 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 1o6z h THR 66 CO 0.05 0.11 0.63 0.78 0.37 0.00 0.00 175.52 177.46 1o6z h ASN 67 N -0.57 0.88 -0.81 4.18 2.35 -1.03 -0.39 115.58 120.19 1o6z h ASN 67 Ca -0.03 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1o6z h ASN 67 Cb 0.42 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1o6z h ASN 67 CO 0.05 0.43 0.49 0.45 -1.65 0.00 0.00 177.43 177.20 1o6z h HIS 68 N 0.92 1.08 0.00 1.19 3.86 -1.38 -2.77 115.15 118.05 1o6z h HIS 68 Ca 0.52 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.69 1o6z h HIS 68 Cb 0.61 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1o6z h HIS 68 CO -0.00 0.72 -0.15 0.78 0.86 0.00 0.00 177.93 180.14 1o6z h GLY 69 N 1.12 0.00 -0.92 2.45 0.00 0.67 -3.26 103.07 103.12 1o6z h GLY 69 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1o6z h GLY 69 CO -0.05 0.00 -0.04 0.29 0.00 0.00 0.00 176.54 176.73 1o6z n ILE 70 N -3.44 0.00 0.25 2.60 -5.35 -0.88 -4.78 119.36 107.77 1o6z n ILE 70 Ca -0.01 -0.48 0.15 0.00 -0.27 0.00 0.00 62.75 62.14 1o6z n ILE 70 Cb 0.33 1.24 0.85 0.00 -1.74 0.00 0.00 39.64 40.32 1o6z n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z h ALA 71 N 2.38 1.71 -0.00 -1.28 0.00 -1.54 0.16 119.26 120.69 1o6z h ALA 71 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o6z h ALA 71 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o6z h ALA 71 CO 0.00 -0.12 -0.54 0.66 0.00 0.00 0.00 179.25 179.25 1o6z n TYR 72 N -3.93 0.00 -0.02 0.00 4.02 -1.26 -4.59 117.16 111.38 1o6z n TYR 72 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 1o6z n TYR 72 Cb 0.18 -0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1o6z n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1o6z n ASP 73 N -1.01 4.22 -4.04 7.72 8.00 -0.31 -5.11 116.55 126.02 1o6z n ASP 73 Ca 0.08 -0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 1o6z n ASP 73 Cb 0.36 0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 41.89 1o6z n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1o6z s SER 74 N -3.43 0.56 -0.01 -2.24 0.15 0.42 -4.81 113.70 104.34 1o6z s SER 74 Ca -0.02 -0.65 0.21 0.00 0.70 0.00 0.00 55.95 56.19 1o6z s SER 74 Cb 0.01 0.10 -0.27 0.00 -1.71 0.00 0.00 66.02 64.15 1o6z s SER 74 CO 0.12 -0.34 0.73 0.59 1.20 0.00 0.00 173.24 175.54 1o6z n ASN 75 N 1.13 0.58 -4.20 5.45 3.02 -1.26 -4.52 115.26 115.46 1o6z n ASN 75 Ca -0.21 -0.57 -0.54 0.00 -0.03 0.00 0.00 54.58 53.23 1o6z n ASN 75 Cb 0.57 1.40 -0.07 0.00 -0.61 0.00 0.00 39.78 41.07 1o6z n ASN 75 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1o6z n THR 76 N -1.82 0.19 -3.40 3.41 -1.04 -1.26 -4.94 114.28 105.41 1o6z n THR 76 Ca 0.01 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 1o6z n THR 76 Cb 0.43 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.85 1o6z n THR 76 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1o6z s ARG 77 N -0.09 3.54 -0.17 -2.82 1.81 -0.86 -4.99 118.95 115.38 1o6z s ARG 77 Ca 0.83 -0.43 -0.08 0.00 -1.72 0.00 0.00 55.73 54.33 1o6z s ARG 77 Cb -1.16 -3.81 -0.04 0.00 -0.45 0.00 0.00 34.95 29.49 1o6z s ARG 77 CO 0.53 -0.54 0.09 0.08 -0.68 0.00 0.00 175.30 174.79 1o6z s VAL 78 N 2.02 5.09 -0.01 3.52 1.01 -1.26 -1.51 120.40 129.27 1o6z s VAL 78 Ca 0.12 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1o6z s VAL 78 Cb -0.17 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1o6z s VAL 78 CO 0.12 0.50 0.16 0.00 0.00 0.00 0.00 175.10 175.88 1o6z s ARG 79 N -0.04 0.48 0.54 2.72 1.70 -0.82 -4.80 118.95 118.72 1o6z s ARG 79 Ca 0.08 -0.31 -0.18 0.00 -0.47 0.00 0.00 55.73 54.84 1o6z s ARG 79 Cb -0.12 0.20 -0.06 0.00 -0.57 0.00 0.00 34.95 34.40 1o6z s ARG 79 CO 0.00 -0.11 1.07 -1.14 -1.08 0.00 0.00 175.30 174.04 1o6z s GLN 80 N -1.23 3.48 0.18 3.89 -0.44 -1.26 -0.21 119.66 124.08 1o6z s GLN 80 Ca -0.13 1.39 -0.23 0.00 -2.50 0.00 0.00 55.36 53.89 1o6z s GLN 80 Cb -0.07 -2.04 0.07 0.00 -1.64 0.00 0.00 33.01 29.33 1o6z s GLN 80 CO 0.02 -0.70 1.01 0.20 0.50 0.00 0.00 175.29 176.31 1o6z s GLY 81 N -2.17 0.00 0.29 2.59 0.00 -0.36 -4.79 107.32 102.88 1o6z s GLY 81 Ca 0.68 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1o6z s GLY 81 CO 0.28 1.43 0.39 0.61 0.00 0.00 0.00 173.10 175.81 1o6z n GLY 84 N -0.61 1.26 0.36 0.20 0.00 -1.26 -4.29 105.19 100.85 1o6z n GLY 84 Ca -0.04 -2.07 0.18 0.00 0.00 0.00 0.00 46.02 44.09 1o6z n GLY 84 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o6z h TYR 85 N -0.25 0.00 -0.08 1.61 -1.99 -1.96 -0.55 116.97 113.76 1o6z h TYR 85 Ca -0.13 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.46 1o6z h TYR 85 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1o6z h TYR 85 CO 0.00 0.00 -0.57 1.05 -0.00 0.00 0.00 178.16 178.64 1o6z h GLU 86 N 0.00 0.24 -0.01 4.88 9.09 -1.93 -1.18 114.58 125.67 1o6z h GLU 86 Ca 0.21 -0.15 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1o6z h GLU 86 Cb 0.86 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 1o6z h GLU 86 CO -0.00 0.74 0.00 -0.25 0.05 0.00 0.00 179.01 179.55 1o6z n ASP 87 N -3.90 0.08 0.05 3.06 9.92 -0.22 -3.59 116.55 121.95 1o6z n ASP 87 Ca -0.02 -1.26 0.13 0.00 -0.53 0.00 0.00 54.79 53.10 1o6z n ASP 87 Cb 0.59 -0.00 0.40 0.00 -0.64 0.00 0.00 41.12 41.47 1o6z n ASP 87 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1o6z n THR 88 N -0.82 0.28 -1.69 -3.53 -2.24 -0.45 -4.93 114.28 100.91 1o6z n THR 88 Ca 0.18 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 1o6z n THR 88 Cb 0.10 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 1o6z n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6z n ALA 89 N -1.66 1.60 -0.52 6.98 0.00 -1.24 -1.63 120.51 124.04 1o6z n ALA 89 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1o6z n ALA 89 Cb 0.39 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1o6z n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 90 N 2.65 0.74 3.76 0.00 0.00 -1.26 -5.04 105.19 106.04 1o6z n GLY 90 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1o6z n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6z s SER 91 N -2.18 5.43 -0.21 1.61 0.01 -0.65 -4.46 113.70 113.25 1o6z s SER 91 Ca 0.00 2.37 0.05 0.00 1.31 0.00 0.00 55.95 59.67 1o6z s SER 91 Cb 0.00 -2.60 -0.21 0.00 0.21 0.00 0.00 66.02 63.42 1o6z s SER 91 CO 0.00 -1.43 0.01 0.47 0.41 0.00 0.00 173.24 172.70 1o6z n ASP 92 N -1.34 1.49 -3.87 2.44 9.92 0.98 -4.63 116.55 121.53 1o6z n ASP 92 Ca 0.12 -0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.26 1o6z n ASP 92 Cb 0.49 -0.16 -0.13 0.00 -0.64 0.00 0.00 41.12 40.68 1o6z n ASP 92 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1o6z s VAL 93 N -2.53 0.01 -0.14 2.53 1.01 -1.15 -2.00 120.40 118.14 1o6z s VAL 93 Ca -0.25 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1o6z s VAL 93 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.39 1o6z s VAL 93 CO 0.70 -0.06 -0.22 -0.69 0.00 0.00 0.00 175.10 174.83 1o6z s VAL 94 N -0.16 2.04 -0.15 2.92 1.01 -0.40 -1.53 120.40 124.14 1o6z s VAL 94 Ca -0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1o6z s VAL 94 Cb -0.01 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1o6z s VAL 94 CO -0.00 0.55 0.23 -0.69 0.00 0.00 0.00 175.10 175.19 1o6z s VAL 95 N 0.78 5.35 -0.27 2.92 1.01 0.53 -1.08 120.40 129.64 1o6z s VAL 95 Ca -0.08 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1o6z s VAL 95 Cb -0.16 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1o6z s VAL 95 CO -0.01 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1o6z s ILE 96 N 0.00 2.11 -0.24 2.22 1.01 -0.04 0.44 121.20 126.69 1o6z s ILE 96 Ca 0.15 -1.71 0.13 0.00 0.00 0.00 0.00 60.65 59.22 1o6z s ILE 96 Cb -0.13 -2.29 0.58 0.00 0.01 0.00 0.00 42.46 40.63 1o6z s ILE 96 CO 0.03 -0.14 1.52 0.35 0.00 0.00 0.00 174.94 176.71 1o6z n THR 97 N 4.43 2.51 -1.26 2.92 -2.24 -0.02 -1.26 114.28 119.36 1o6z n THR 97 Ca -0.11 -2.04 -0.33 0.00 -2.27 0.00 0.00 64.05 59.31 1o6z n THR 97 Cb 0.42 -0.30 0.11 0.00 -2.10 0.00 0.00 70.33 68.46 1o6z n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6z s ALA 98 N -2.97 2.02 0.00 6.98 0.00 -1.20 -4.80 121.76 121.79 1o6z s ALA 98 Ca 0.46 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1o6z s ALA 98 Cb 0.38 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1o6z s ALA 98 CO 0.08 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.24 1o6z n GLY 99 N -0.05 2.28 0.00 0.00 0.00 -1.26 -4.46 105.19 101.70 1o6z n GLY 99 Ca 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1o6z n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o6z n ILE 100 N -0.81 0.00 0.00 -0.61 -5.35 -1.26 -5.16 119.36 106.17 1o6z n ILE 100 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1o6z n ILE 100 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 1o6z n ILE 100 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1o6z n GLN 107 N -0.03 0.00 -3.65 6.28 7.27 -1.26 -5.17 117.38 120.83 1o6z n GLN 107 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 1o6z n GLN 107 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1o6z n GLN 107 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1o6z s THR 108 N 0.00 5.18 0.17 1.69 -4.23 -1.26 -4.93 115.64 112.26 1o6z s THR 108 Ca 0.00 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 59.93 1o6z s THR 108 Cb 0.00 -3.77 0.05 0.00 1.34 0.00 0.00 72.50 70.12 1o6z s THR 108 CO 0.00 -0.27 1.81 -0.09 -0.54 0.00 0.00 174.62 175.52 1o6z h ARG 109 N 1.64 0.68 -0.98 3.99 2.43 -2.03 0.15 114.38 120.27 1o6z h ARG 109 Ca -0.49 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1o6z h ARG 109 Cb 1.20 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1o6z h ARG 109 CO 0.66 0.49 0.65 0.82 -1.51 0.00 0.00 179.97 181.07 1o6z h ILE 110 N 0.68 1.25 -0.24 1.20 2.04 -1.99 0.55 117.51 121.00 1o6z h ILE 110 Ca 0.18 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1o6z h ILE 110 Cb -0.02 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 35.86 1o6z h ILE 110 CO -0.04 0.24 -0.15 0.44 0.00 0.00 0.00 178.15 178.64 1o6z h ASP 111 N 1.32 0.54 -0.11 1.72 3.32 -1.59 -2.99 116.42 118.65 1o6z h ASP 111 Ca 0.36 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1o6z h ASP 111 Cb -0.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1o6z h ASP 111 CO -0.08 0.86 -0.01 0.25 -1.72 0.00 0.00 179.24 178.54 1o6z h LEU 112 N 0.23 0.28 -0.34 1.55 5.85 -0.39 -0.99 115.31 121.49 1o6z h LEU 112 Ca 0.05 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1o6z h LEU 112 Cb 0.67 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1o6z h LEU 112 CO 0.04 0.35 0.08 0.00 -0.34 0.00 0.00 178.44 178.57 1o6z h ALA 113 N 1.69 0.45 -0.06 1.25 0.00 -0.90 -0.73 119.26 120.97 1o6z h ALA 113 Ca 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1o6z h ALA 113 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1o6z h ALA 113 CO 0.01 0.13 -0.59 0.78 0.00 0.00 0.00 179.25 179.58 1o6z h GLY 114 N 0.40 0.21 0.97 0.00 0.00 -1.35 -1.76 103.07 101.53 1o6z h GLY 114 Ca 0.11 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1o6z h GLY 114 CO 0.00 0.22 -0.56 -0.55 0.00 0.00 0.00 176.54 175.66 1o6z h ASP 115 N 0.14 0.72 1.15 0.19 5.19 -0.80 -3.32 116.42 119.70 1o6z h ASP 115 Ca -0.00 -0.62 -0.06 0.00 -0.62 0.00 0.00 57.03 55.72 1o6z h ASP 115 Cb 1.07 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1o6z h ASP 115 CO 0.09 1.23 -0.30 0.78 -3.12 0.00 0.00 179.24 177.91 1o6z h ASN 116 N 0.27 0.00 -0.05 6.45 2.35 -1.08 -3.35 115.58 120.17 1o6z h ASN 116 Ca -0.03 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1o6z h ASN 116 Cb 1.19 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.51 1o6z h ASN 116 CO 0.12 0.30 -0.32 0.00 -1.65 0.00 0.00 177.43 175.88 1o6z h ALA 117 N 1.70 -0.44 0.00 -0.83 0.00 -1.42 -0.98 119.26 117.28 1o6z h ALA 117 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o6z h ALA 117 Cb 0.96 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1o6z h ALA 117 CO 0.04 -0.83 -0.02 -1.00 0.00 0.00 0.00 179.25 177.44 1o6z h PRO 118 N -0.45 0.00 0.02 0.00 0.13 -1.80 0.33 132.00 130.23 1o6z h PRO 118 Ca 0.07 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.94 1o6z h PRO 118 Cb 0.56 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1o6z h PRO 118 CO -0.30 0.02 -1.39 0.82 -0.23 0.00 0.00 178.00 176.92 1o6z h ILE 119 N 0.00 1.25 -0.15 -3.56 2.04 -1.48 -2.40 117.51 113.21 1o6z h ILE 119 Ca -0.00 -3.02 -0.11 0.00 1.00 0.00 0.00 64.86 62.73 1o6z h ILE 119 Cb 0.19 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1o6z h ILE 119 CO 0.00 0.74 -0.40 0.24 0.00 0.00 0.00 178.15 178.74 1o6z h MET 120 N 0.01 0.34 -0.75 2.37 2.86 -0.58 -2.16 114.93 117.02 1o6z h MET 120 Ca -0.16 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 1o6z h MET 120 Cb 1.91 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.54 1o6z h MET 120 CO 0.11 0.68 0.27 0.93 1.06 0.00 0.00 176.91 179.96 1o6z h GLU 121 N 0.28 1.15 0.06 1.72 5.08 -0.82 -2.26 114.58 119.79 1o6z h GLU 121 Ca 0.03 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1o6z h GLU 121 Cb 0.82 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1o6z h GLU 121 CO 0.07 0.96 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.57 1o6z h ASP 122 N 1.10 -0.06 -0.71 1.42 3.32 -1.36 -0.76 116.42 119.36 1o6z h ASP 122 Ca 0.25 -0.50 0.09 0.00 0.02 0.00 0.00 57.03 56.89 1o6z h ASP 122 Cb 0.27 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.72 1o6z h ASP 122 CO -0.01 0.49 -0.48 0.40 -1.72 0.00 0.00 179.24 177.92 1o6z h ILE 123 N -0.66 0.04 -0.76 0.35 2.04 -1.34 0.33 117.51 117.52 1o6z h ILE 123 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1o6z h ILE 123 Cb 0.56 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1o6z h ILE 123 CO 0.01 0.00 0.48 -0.61 0.00 0.00 0.00 178.15 178.03 1o6z h GLN 124 N -0.17 0.91 -0.37 2.37 4.15 -1.40 0.12 115.11 120.73 1o6z h GLN 124 Ca 0.19 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1o6z h GLN 124 Cb 0.54 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1o6z h GLN 124 CO -0.78 0.60 0.14 0.77 -1.93 0.00 0.00 178.83 177.63 1o6z h SER 125 N 0.93 0.17 -0.69 -0.69 0.02 -0.27 -0.12 113.55 112.91 1o6z h SER 125 Ca 0.31 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1o6z h SER 125 Cb 0.02 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1o6z h SER 125 CO -0.11 0.14 0.42 0.28 -1.14 0.00 0.00 176.83 176.41 1o6z h SER 126 N 0.30 0.84 0.14 3.07 0.02 0.69 -2.64 113.55 115.97 1o6z h SER 126 Ca 0.16 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1o6z h SER 126 Cb 0.12 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1o6z h SER 126 CO -0.15 0.64 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.41 1o6z h LEU 127 N 0.97 0.59 -1.08 5.07 3.38 -0.41 -3.24 115.31 120.59 1o6z h LEU 127 Ca 0.25 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1o6z h LEU 127 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1o6z h LEU 127 CO -0.05 1.12 -0.46 0.44 0.09 0.00 0.00 178.44 179.58 1o6z h ASP 128 N 0.36 0.00 0.81 -0.43 3.32 -0.74 -1.19 116.42 118.55 1o6z h ASP 128 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o6z h ASP 128 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1o6z h ASP 128 CO 0.13 0.46 0.00 -1.84 -1.72 0.00 0.00 179.24 176.27 1o6z n GLU 129 N -3.99 0.11 0.00 3.56 0.28 -1.02 -3.31 120.64 116.27 1o6z n GLU 129 Ca -0.02 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1o6z n GLU 129 Cb 0.48 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.67 1o6z n GLU 129 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1o6z n HIS 130 N -1.88 0.00 -3.56 -1.84 8.25 -0.75 -5.14 115.22 110.30 1o6z n HIS 130 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1o6z n HIS 130 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1o6z n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o6z n ASN 131 N -0.21 1.05 -4.83 0.41 3.02 -0.52 -4.02 115.26 110.16 1o6z n ASN 131 Ca 0.00 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 1o6z n ASN 131 Cb 0.02 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1o6z n ASN 131 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1o6z s ASP 132 N -0.12 5.21 0.00 6.41 3.84 -1.26 -4.61 116.67 126.13 1o6z s ASP 132 Ca 0.00 1.46 0.00 0.00 -0.00 0.00 0.00 52.55 54.01 1o6z s ASP 132 Cb 0.00 -2.31 0.00 0.00 -1.38 0.00 0.00 42.92 39.23 1o6z s ASP 132 CO 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 175.17 173.64 1o6z n TYR 133 N -3.17 0.00 -4.31 2.11 4.11 -1.26 -4.84 117.16 109.79 1o6z n TYR 133 Ca 0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.62 1o6z n TYR 133 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.79 1o6z n TYR 133 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1o6z s ILE 134 N -2.00 4.39 0.05 -3.48 1.01 -0.85 -4.86 121.20 115.46 1o6z s ILE 134 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1o6z s ILE 134 Cb 0.00 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1o6z s ILE 134 CO 0.00 0.58 -0.20 -0.94 0.00 0.00 0.00 174.94 174.38 1o6z s SER 135 N -0.63 3.66 -0.22 3.58 1.04 0.12 -1.27 113.70 119.98 1o6z s SER 135 Ca 0.10 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1o6z s SER 135 Cb -0.12 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 65.54 1o6z s SER 135 CO 0.02 0.25 0.02 -0.22 0.98 0.00 0.00 173.24 174.29 1o6z s LEU 136 N -1.48 1.72 -0.10 2.42 2.96 -0.24 -0.22 118.68 123.74 1o6z s LEU 136 Ca 0.14 -1.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.01 1o6z s LEU 136 Cb -0.10 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1o6z s LEU 136 CO 0.05 -0.30 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.81 1o6z s THR 137 N 1.69 3.63 -0.27 3.68 2.01 -0.53 -0.86 115.64 124.99 1o6z s THR 137 Ca -0.01 -0.48 0.21 0.00 0.31 0.00 0.00 61.69 61.72 1o6z s THR 137 Cb -0.18 -2.52 -0.30 0.00 0.01 0.00 0.00 72.50 69.52 1o6z s THR 137 CO -0.10 0.56 0.57 0.35 -0.69 0.00 0.00 174.62 175.31 1o6z n THR 138 N 2.79 0.00 -1.69 -0.82 -2.24 -0.39 -0.57 114.28 111.37 1o6z n THR 138 Ca -0.18 -0.36 -0.50 0.00 -2.27 0.00 0.00 64.05 60.74 1o6z n THR 138 Cb 0.53 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 1o6z n THR 138 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1o6z n SER 139 N -2.04 3.23 -4.82 3.42 7.64 -1.25 -4.65 113.62 115.14 1o6z n SER 139 Ca -0.02 0.99 -0.35 0.00 1.01 0.00 0.00 58.87 60.51 1o6z n SER 139 Cb 0.49 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 1o6z n SER 139 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1o6z s ASN 140 N 3.93 6.97 -0.08 6.43 -0.87 -1.26 -3.01 114.94 127.04 1o6z s ASN 140 Ca 0.94 1.37 -0.30 0.00 -1.57 0.00 0.00 52.86 53.30 1o6z s ASN 140 Cb -0.77 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 38.03 1o6z s ASN 140 CO 0.54 -0.03 1.16 -2.84 -2.57 0.00 0.00 177.10 173.37 1o6z s PRO 141 N -2.25 4.35 0.02 -0.60 0.02 -1.26 -4.86 135.00 130.42 1o6z s PRO 141 Ca 0.46 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 62.89 1o6z s PRO 141 Cb -0.15 -3.58 -0.20 0.00 0.02 0.00 0.00 34.50 30.59 1o6z s PRO 141 CO 0.20 -0.46 1.17 0.28 -0.33 0.00 0.00 177.00 177.86 1o6z h VAL 142 N 5.09 1.40 -0.72 3.83 2.07 -1.80 -1.25 116.25 124.87 1o6z h VAL 142 Ca -0.32 -1.90 0.03 0.00 0.82 0.00 0.00 66.70 65.34 1o6z h VAL 142 Cb 1.15 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 1o6z h VAL 142 CO 0.89 0.56 0.45 0.44 0.02 0.00 0.00 177.57 179.93 1o6z h ASP 143 N -0.03 0.74 0.34 0.57 3.32 -1.89 -1.09 116.42 118.38 1o6z h ASP 143 Ca -0.05 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 1o6z h ASP 143 Cb 1.17 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 40.58 1o6z h ASP 143 CO 0.10 0.50 -1.53 -0.07 -1.72 0.00 0.00 179.24 176.53 1o6z h LEU 144 N 0.87 0.65 -0.20 1.55 3.38 -1.85 -2.79 115.31 116.91 1o6z h LEU 144 Ca 0.29 -0.78 -0.17 0.00 0.09 0.00 0.00 57.88 57.32 1o6z h LEU 144 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1o6z h LEU 144 CO -0.12 1.63 -0.53 -0.07 0.09 0.00 0.00 178.44 179.45 1o6z h LEU 145 N 0.11 0.81 -0.63 1.67 4.07 -1.01 -1.83 115.31 118.50 1o6z h LEU 145 Ca -0.26 -0.57 -0.07 0.00 0.08 0.00 0.00 57.88 57.05 1o6z h LEU 145 Cb 2.10 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 43.58 1o6z h LEU 145 CO 0.22 1.24 0.10 -1.13 -1.08 0.00 0.00 178.44 177.80 1o6z h ASN 146 N 0.42 1.00 -0.95 -0.43 -1.24 -1.35 -1.85 115.58 111.19 1o6z h ASN 146 Ca -0.01 -0.26 0.09 0.00 0.71 0.00 0.00 56.30 56.83 1o6z h ASN 146 Cb 1.14 -0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.85 1o6z h ASN 146 CO 0.11 1.01 0.59 -0.09 -1.29 0.00 0.00 177.43 177.76 1o6z h ARG 147 N 0.96 0.97 0.00 6.67 2.43 -1.43 -2.72 114.38 121.26 1o6z h ARG 147 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1o6z h ARG 147 Cb 0.43 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1o6z h ARG 147 CO 0.01 0.64 -0.10 1.25 -1.51 0.00 0.00 179.97 180.26 1o6z h HIS 148 N 1.00 0.00 -0.23 2.20 2.76 -0.53 -0.03 115.15 120.32 1o6z h HIS 148 Ca 0.44 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.45 1o6z h HIS 148 Cb 0.33 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1o6z h HIS 148 CO -0.02 0.10 -0.50 -0.07 -1.30 0.00 0.00 177.93 176.14 1o6z h LEU 149 N 0.00 0.83 0.85 0.26 3.38 -1.16 -2.97 115.31 116.50 1o6z h LEU 149 Ca -0.00 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1o6z h LEU 149 Cb 0.61 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1o6z h LEU 149 CO 0.01 1.23 -0.41 0.22 0.09 0.00 0.00 178.44 179.59 1o6z h TYR 150 N 0.47 -1.06 -0.30 1.13 3.20 -0.77 -0.93 116.97 118.71 1o6z h TYR 150 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1o6z h TYR 150 Cb 1.11 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 39.65 1o6z h TYR 150 CO 0.08 -0.66 -0.26 0.93 -1.64 0.00 0.00 178.16 176.61 1o6z h GLU 151 N -1.14 -0.24 0.00 1.82 4.39 -1.25 -2.89 114.58 115.27 1o6z h GLU 151 Ca -0.12 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1o6z h GLU 151 Cb 0.87 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1o6z h GLU 151 CO 0.19 -0.16 -0.24 0.00 -1.16 0.00 0.00 179.01 177.64 1o6z h ALA 152 N 0.81 1.41 -1.16 3.43 0.00 -1.46 -3.45 119.26 118.84 1o6z h ALA 152 Ca 0.15 -0.22 -0.46 0.00 0.00 0.00 0.00 54.91 54.38 1o6z h ALA 152 Cb 0.49 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.27 1o6z h ALA 152 CO -0.44 0.30 -0.10 0.20 0.00 0.00 0.00 179.25 179.21 1o6z s GLY 153 N -4.24 1.80 0.00 0.00 0.00 -0.36 -5.07 107.32 99.46 1o6z s GLY 153 Ca -0.03 -1.87 0.11 0.00 0.00 0.00 0.00 44.72 42.93 1o6z s GLY 153 CO 0.67 -1.49 0.93 1.22 0.00 0.00 0.00 173.10 174.43 1o6z n ASP 154 N -2.24 2.11 -4.88 1.64 8.00 -1.26 -4.89 116.55 115.03 1o6z n ASP 154 Ca 0.13 -1.56 -0.30 0.00 0.71 0.00 0.00 54.79 53.76 1o6z n ASP 154 Cb 0.61 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.71 1o6z n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o6z s ARG 155 N -0.94 2.91 0.42 -1.24 0.52 -1.26 -5.04 118.95 114.32 1o6z s ARG 155 Ca 0.15 0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 55.65 1o6z s ARG 155 Cb 0.10 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.44 1o6z s ARG 155 CO 0.14 -1.01 0.95 -1.54 0.02 0.00 0.00 175.30 173.87 1o6z s SER 156 N -4.32 6.98 0.57 0.23 1.04 -1.26 -4.94 113.70 112.01 1o6z s SER 156 Ca 0.58 1.71 0.27 0.00 0.48 0.00 0.00 55.95 59.00 1o6z s SER 156 Cb -0.11 -2.55 1.55 0.00 0.10 0.00 0.00 66.02 65.01 1o6z s SER 156 CO 0.52 -0.33 2.04 0.08 0.98 0.00 0.00 173.24 176.54 1o6z h ARG 157 N 2.07 0.00 0.00 4.02 0.11 -1.95 0.32 114.38 118.95 1o6z h ARG 157 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1o6z h ARG 157 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1o6z h ARG 157 CO 0.61 0.00 0.00 1.05 0.10 0.00 0.00 179.97 181.73 1o6z h GLU 158 N 0.00 0.00 0.00 0.08 9.09 -1.91 -2.66 114.58 119.18 1o6z h GLU 158 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1o6z h GLU 158 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1o6z h GLU 158 CO -0.00 0.00 -1.01 1.04 0.05 0.00 0.00 179.01 179.09 1o6z n GLN 159 N -2.55 0.41 -3.43 1.06 6.02 0.10 -2.19 117.38 116.80 1o6z n GLN 159 Ca 0.02 0.04 -0.44 0.00 -0.01 0.00 0.00 57.00 56.60 1o6z n GLN 159 Cb 0.26 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 1o6z n GLN 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1o6z s VAL 160 N -3.26 4.99 -0.15 5.09 1.01 -1.00 0.12 120.40 127.19 1o6z s VAL 160 Ca 0.02 -2.30 -0.06 0.00 0.00 0.00 0.00 61.98 59.65 1o6z s VAL 160 Cb 0.13 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1o6z s VAL 160 CO 0.79 -0.94 0.05 -0.63 0.00 0.00 0.00 175.10 174.37 1o6z s ILE 161 N 0.54 4.70 -0.15 2.22 1.01 0.69 -4.64 121.20 125.56 1o6z s ILE 161 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1o6z s ILE 161 Cb -0.18 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1o6z s ILE 161 CO -0.05 0.52 0.04 -0.83 0.00 0.00 0.00 174.94 174.61 1o6z s GLY 162 N -0.08 1.88 -0.05 6.18 0.00 -0.02 -1.45 107.32 113.78 1o6z s GLY 162 Ca 0.06 -0.76 -0.13 0.00 0.00 0.00 0.00 44.72 43.89 1o6z s GLY 162 CO 0.01 -0.11 0.34 -0.12 0.00 0.00 0.00 173.10 173.22 1o6z s PHE 163 N 0.04 3.66 0.00 1.90 5.36 0.27 -0.83 117.98 128.38 1o6z s PHE 163 Ca 0.04 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1o6z s PHE 163 Cb -0.12 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.33 1o6z s PHE 163 CO 0.01 0.60 0.00 0.41 -1.46 0.00 0.00 175.22 174.78 1o6z n GLY 164 N 2.09 -1.16 0.28 13.12 0.00 -1.26 -4.67 105.19 113.58 1o6z n GLY 164 Ca -0.15 0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1o6z n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o6z h GLY 165 N 0.00 1.14 1.68 -0.02 0.00 -1.85 -0.63 103.07 103.39 1o6z h GLY 165 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1o6z h GLY 165 CO 0.00 -0.19 0.09 -0.09 0.00 0.00 0.00 176.54 176.35 1o6z h ARG 166 N 0.33 0.42 0.01 4.80 9.65 -1.86 0.16 114.38 127.89 1o6z h ARG 166 Ca 0.44 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 59.12 1o6z h ARG 166 Cb 0.75 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1o6z h ARG 166 CO -0.49 0.38 -0.58 1.25 2.80 0.00 0.00 179.97 183.33 1o6z h LEU 167 N 0.42 0.50 -0.76 3.80 5.85 -1.46 -2.87 115.31 120.79 1o6z h LEU 167 Ca 0.10 -0.78 0.09 0.00 0.84 0.00 0.00 57.88 58.14 1o6z h LEU 167 Cb 0.14 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1o6z h LEU 167 CO -0.01 1.21 0.41 0.44 -0.34 0.00 0.00 178.44 180.16 1o6z h ASP 168 N -0.16 0.57 0.24 1.25 3.32 -1.18 -2.11 116.42 118.34 1o6z h ASP 168 Ca -0.08 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1o6z h ASP 168 Cb 1.31 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1o6z h ASP 168 CO 0.11 0.33 -0.37 0.28 -1.72 0.00 0.00 179.24 177.87 1o6z h SER 169 N 0.70 0.20 -0.71 6.45 0.02 -0.77 -1.23 113.55 118.20 1o6z h SER 169 Ca 0.37 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1o6z h SER 169 Cb 0.34 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1o6z h SER 169 CO -0.25 0.56 0.21 0.00 -1.14 0.00 0.00 176.83 176.21 1o6z h ALA 170 N 1.45 0.94 -0.33 3.77 0.00 -1.16 0.05 119.26 123.98 1o6z h ALA 170 Ca 0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1o6z h ALA 170 Cb 0.74 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1o6z h ALA 170 CO 0.06 0.63 -0.45 0.00 0.00 0.00 0.00 179.25 179.49 1o6z h ARG 171 N 1.06 0.89 -0.01 0.00 3.08 -1.29 -1.30 114.38 116.81 1o6z h ARG 171 Ca 0.23 -0.51 0.03 0.00 0.07 0.00 0.00 59.98 59.79 1o6z h ARG 171 Cb 0.33 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1o6z h ARG 171 CO -0.00 1.16 -0.19 0.35 -1.07 0.00 0.00 179.97 180.21 1o6z h PHE 172 N 0.69 -0.50 -0.86 3.04 3.57 -1.11 -1.21 116.94 120.56 1o6z h PHE 172 Ca 0.04 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1o6z h PHE 172 Cb 1.05 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 1o6z h PHE 172 CO 0.07 -0.27 0.49 0.00 -2.23 0.00 0.00 178.31 176.37 1o6z h ARG 173 N -0.31 0.76 -0.06 1.11 3.08 -0.90 -1.27 114.38 116.80 1o6z h ARG 173 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1o6z h ARG 173 Cb 0.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1o6z h ARG 173 CO -0.19 0.50 0.04 -0.92 -1.07 0.00 0.00 179.97 178.33 1o6z h TYR 174 N 0.78 0.07 0.00 3.04 3.20 -0.77 -0.96 116.97 122.33 1o6z h TYR 174 Ca 0.43 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 1o6z h TYR 174 Cb 0.45 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1o6z h TYR 174 CO -0.06 0.07 -0.35 -0.39 -1.64 0.00 0.00 178.16 175.79 1o6z h VAL 175 N 0.05 0.79 -0.23 1.81 -1.51 -1.01 -1.54 116.25 114.60 1o6z h VAL 175 Ca 0.02 -1.51 -0.15 0.00 -1.23 0.00 0.00 66.70 63.83 1o6z h VAL 175 Cb 0.02 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1o6z h VAL 175 CO -0.00 0.34 -0.49 -0.07 -1.23 0.00 0.00 177.57 176.12 1o6z h LEU 176 N 0.00 0.67 -0.70 4.19 3.38 -1.00 -2.61 115.31 119.25 1o6z h LEU 176 Ca -0.00 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 1o6z h LEU 176 Cb 0.93 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1o6z h LEU 176 CO 0.05 1.05 -0.49 0.77 0.09 0.00 0.00 178.44 179.90 1o6z h SER 177 N 0.49 0.43 -0.35 -0.43 4.64 -0.73 -1.26 113.55 116.33 1o6z h SER 177 Ca 0.02 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.04 1o6z h SER 177 Cb 1.03 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1o6z h SER 177 CO 0.10 0.86 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.46 1o6z h GLU 178 N 0.32 0.71 -0.35 4.77 4.39 -1.22 0.19 114.58 123.39 1o6z h GLU 178 Ca 0.02 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 1o6z h GLU 178 Cb 0.98 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1o6z h GLU 178 CO 0.08 0.88 -0.15 1.49 -1.16 0.00 0.00 179.01 180.16 1o6z h GLU 179 N 0.49 0.62 0.00 2.33 4.57 -1.37 -3.08 114.58 118.15 1o6z h GLU 179 Ca 0.08 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1o6z h GLU 179 Cb 0.65 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1o6z h GLU 179 CO 0.04 0.75 -0.81 1.19 -1.18 0.00 0.00 179.01 179.00 1o6z n PHE 180 N -4.16 0.04 -3.75 0.92 3.01 -0.49 -4.98 117.46 108.05 1o6z n PHE 180 Ca 0.01 0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 1o6z n PHE 180 Cb 0.36 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 1o6z n PHE 180 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1o6z n ASP 181 N -1.58 -1.70 -4.06 4.37 8.00 0.63 -5.00 116.55 117.21 1o6z n ASP 181 Ca 0.04 -0.90 -0.14 0.00 0.71 0.00 0.00 54.79 54.50 1o6z n ASP 181 Cb 0.35 -3.73 -0.12 0.00 -0.02 0.00 0.00 41.12 37.60 1o6z n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o6z s ALA 182 N -3.71 0.64 0.37 2.24 0.00 -0.94 -5.05 121.76 115.29 1o6z s ALA 182 Ca 0.08 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.07 1o6z s ALA 182 Cb -0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 23.12 22.97 1o6z s ALA 182 CO 0.84 0.03 0.96 -2.30 0.00 0.00 0.00 175.76 175.28 1o6z n PRO 183 N 1.66 1.27 0.22 0.00 -0.02 -1.26 -4.62 135.00 132.25 1o6z n PRO 183 Ca -0.21 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1o6z n PRO 183 Cb 0.55 -1.90 0.50 0.00 -0.02 0.00 0.00 33.50 32.63 1o6z n PRO 183 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1o6z h VAL 184 N 1.65 0.74 0.00 -1.45 3.04 -1.93 -1.07 116.25 117.23 1o6z h VAL 184 Ca -0.42 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1o6z h VAL 184 Cb 1.35 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 1o6z h VAL 184 CO 0.58 0.24 0.00 0.00 -1.01 0.00 0.00 177.57 177.38 1o6z n GLN 185 N -3.60 0.15 -0.36 4.17 6.02 -1.26 -2.02 117.38 120.49 1o6z n GLN 185 Ca -0.01 0.12 0.12 0.00 -0.01 0.00 0.00 57.00 57.21 1o6z n GLN 185 Cb 0.38 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.46 1o6z n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o6z n ASN 186 N -1.39 3.90 -4.23 1.08 3.02 -0.40 -4.90 115.26 112.34 1o6z n ASN 186 Ca 0.07 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 1o6z n ASN 186 Cb 0.20 -0.47 -0.17 0.00 -0.61 0.00 0.00 39.78 38.74 1o6z n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o6z s VAL 187 N -1.02 2.01 -0.15 2.41 1.01 -0.85 -1.54 120.40 122.27 1o6z s VAL 187 Ca 0.48 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1o6z s VAL 187 Cb 0.25 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1o6z s VAL 187 CO 0.33 0.55 -0.18 -1.61 0.00 0.00 0.00 175.10 174.19 1o6z s GLU 188 N 0.18 2.63 -0.10 2.72 2.02 -0.44 -4.99 118.70 120.73 1o6z s GLU 188 Ca -0.14 -0.70 -0.26 0.00 0.02 0.00 0.00 54.97 53.89 1o6z s GLU 188 Cb -0.16 -2.26 0.06 0.00 0.10 0.00 0.00 34.13 31.87 1o6z s GLU 188 CO 0.07 -0.14 0.62 0.20 0.02 0.00 0.00 175.26 176.02 1o6z s GLY 189 N 1.17 -0.49 0.01 -1.39 0.00 -1.26 -1.41 107.32 103.95 1o6z s GLY 189 Ca -0.00 1.31 0.02 0.00 0.00 0.00 0.00 44.72 46.05 1o6z s GLY 189 CO -0.07 1.00 -0.06 -1.59 0.00 0.00 0.00 173.10 172.38 1o6z s THR 190 N -0.78 0.48 -0.12 0.90 2.01 -1.26 -4.73 115.64 112.14 1o6z s THR 190 Ca -0.08 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1o6z s THR 190 Cb -0.02 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 72.05 1o6z s THR 190 CO 0.07 0.01 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.17 1o6z s ILE 191 N -0.42 2.23 0.54 1.82 1.01 -1.26 -1.75 121.20 123.37 1o6z s ILE 191 Ca -0.00 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1o6z s ILE 191 Cb -0.04 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.59 1o6z s ILE 191 CO -0.00 0.55 0.44 -0.76 0.00 0.00 0.00 174.94 175.17 1o6z s LEU 192 N 0.54 2.78 0.00 2.97 1.43 -0.38 -4.66 118.68 121.36 1o6z s LEU 192 Ca -0.13 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1o6z s LEU 192 Cb -0.17 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1o6z s LEU 192 CO 0.04 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 176.13 1o6z n GLY 193 N -1.80 -0.53 3.76 -3.19 0.00 0.11 0.27 105.19 103.81 1o6z n GLY 193 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1o6z n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o6z s GLU 194 N 0.00 4.50 -1.16 1.61 2.12 0.27 -1.14 118.70 124.89 1o6z s GLU 194 Ca 0.00 2.00 -0.21 0.00 0.36 0.00 0.00 54.97 57.12 1o6z s GLU 194 Cb 0.00 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.30 1o6z s GLU 194 CO 0.00 0.01 1.64 -1.58 -0.54 0.00 0.00 175.26 174.79 1o6z s HIS 195 N -1.06 2.59 0.00 5.30 5.65 -1.26 -3.41 115.29 123.10 1o6z s HIS 195 Ca 0.47 -1.10 0.00 0.00 0.25 0.00 0.00 55.06 54.68 1o6z s HIS 195 Cb -0.36 -4.67 0.00 0.00 -1.18 0.00 0.00 32.58 26.38 1o6z s HIS 195 CO 0.46 -1.83 0.00 0.41 -0.65 0.00 0.00 174.74 173.13 1o6z n GLY 196 N 6.09 -0.54 0.06 1.59 0.00 -1.26 -4.81 105.19 106.32 1o6z n GLY 196 Ca 0.42 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1o6z n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6z h ASP 197 N 0.00 0.00 -1.40 1.61 3.32 -2.03 -3.35 116.42 114.58 1o6z h ASP 197 Ca 0.00 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.42 1o6z h ASP 197 Cb 0.00 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 1o6z h ASP 197 CO 0.00 1.00 0.90 0.00 -1.72 0.00 0.00 179.24 179.42 1o6z n ALA 198 N -2.37 6.50 -2.15 3.45 0.00 -1.26 -4.97 120.51 119.71 1o6z n ALA 198 Ca -0.01 -3.58 -0.27 0.00 0.00 0.00 0.00 53.44 49.58 1o6z n ALA 198 Cb 0.95 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1o6z n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1o6z s GLN 199 N -2.42 3.17 -0.51 0.00 -2.07 -1.22 -0.57 119.66 116.05 1o6z s GLN 199 Ca 0.55 0.07 0.03 0.00 -1.82 0.00 0.00 55.36 54.20 1o6z s GLN 199 Cb 0.35 -2.31 0.15 0.00 -1.09 0.00 0.00 33.01 30.11 1o6z s GLN 199 CO -0.25 -0.50 0.32 0.08 -1.32 0.00 0.00 175.29 173.62 1o6z s VAL 200 N -2.89 1.69 -0.00 3.63 1.01 0.14 -4.86 120.40 119.11 1o6z s VAL 200 Ca 0.51 -3.06 -0.30 0.00 0.00 0.00 0.00 61.98 59.13 1o6z s VAL 200 Cb -0.10 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1o6z s VAL 200 CO 0.45 -0.97 1.42 -2.84 0.00 0.00 0.00 175.10 173.15 1o6z s PRO 201 N -0.20 4.28 -1.13 2.72 0.02 -1.26 -1.25 135.00 138.17 1o6z s PRO 201 Ca 0.22 1.98 -0.10 0.00 0.02 0.00 0.00 61.00 63.12 1o6z s PRO 201 Cb -0.15 -3.59 0.25 0.00 0.02 0.00 0.00 34.50 31.04 1o6z s PRO 201 CO -0.07 -0.59 1.18 0.08 -0.33 0.00 0.00 177.00 177.27 1o6z s VAL 202 N 2.46 5.76 0.39 3.83 1.01 -0.72 -4.75 120.40 128.39 1o6z s VAL 202 Ca 0.64 -3.20 0.11 0.00 0.00 0.00 0.00 61.98 59.53 1o6z s VAL 202 Cb -0.32 -4.68 0.14 0.00 0.00 0.00 0.00 36.38 31.52 1o6z s VAL 202 CO 0.27 -1.29 1.90 -0.26 0.00 0.00 0.00 175.10 175.71 1o6z h PHE 203 N 6.82 0.13 0.00 5.22 0.04 -1.91 -2.57 116.94 124.67 1o6z h PHE 203 Ca 0.21 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1o6z h PHE 203 Cb 0.88 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1o6z h PHE 203 CO 0.85 0.34 0.00 -1.13 -0.60 0.00 0.00 178.31 177.77 1o6z n SER 204 N -4.22 0.40 -0.23 2.17 3.41 -1.26 -2.66 113.62 111.23 1o6z n SER 204 Ca -0.02 0.61 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 1o6z n SER 204 Cb 0.31 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1o6z n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o6z n LYS 205 N -1.96 0.12 -1.75 4.33 5.02 -0.98 -5.04 118.16 117.90 1o6z n LYS 205 Ca 0.02 -0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 54.96 1o6z n LYS 205 Cb 0.18 -1.11 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1o6z n LYS 205 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o6z n VAL 206 N 0.27 1.64 -4.45 -0.18 0.31 -1.09 -4.83 118.33 110.00 1o6z n VAL 206 Ca 0.03 -0.41 -0.24 0.00 -0.01 0.00 0.00 64.34 63.71 1o6z n VAL 206 Cb 0.16 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 31.06 1o6z n VAL 206 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1o6z s SER 207 N 0.06 2.39 -0.17 4.52 1.04 -0.50 -4.17 113.70 116.87 1o6z s SER 207 Ca 0.58 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 1o6z s SER 207 Cb -0.50 -0.16 0.08 0.00 0.10 0.00 0.00 66.02 65.54 1o6z s SER 207 CO 0.58 0.10 0.23 -0.69 0.98 0.00 0.00 173.24 174.44 1o6z s VAL 208 N -0.97 -0.36 -1.53 5.02 1.01 -0.84 -1.32 120.40 121.41 1o6z s VAL 208 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1o6z s VAL 208 Cb -0.09 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1o6z s VAL 208 CO 0.03 -0.08 0.37 0.47 0.00 0.00 0.00 175.10 175.89 1o6z n ASP 209 N 5.33 -5.54 0.00 3.32 8.00 -0.59 -0.99 116.55 126.08 1o6z n ASP 209 Ca -0.05 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1o6z n ASP 209 Cb 0.50 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 1o6z n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6z n GLY 210 N -1.27 1.56 3.83 0.44 0.00 -1.26 -5.03 105.19 103.46 1o6z n GLY 210 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1o6z n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6z s THR 210 N -3.57 4.27 -0.55 2.61 -4.23 -0.16 -5.05 115.64 108.96 1o6z s THR 210 Ca 0.00 0.92 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1o6z s THR 210 Cb 0.00 -3.59 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1o6z s THR 210 CO 0.00 -0.78 0.31 -1.81 -0.54 0.00 0.00 174.62 171.79 1o6z s ASP 211 N -3.41 4.52 0.73 3.99 1.01 -1.26 -1.99 116.67 120.26 1o6z s ASP 211 Ca 0.59 -3.00 -0.15 0.00 0.71 0.00 0.00 52.55 50.70 1o6z s ASP 211 Cb -0.13 -1.69 0.04 0.00 1.01 0.00 0.00 42.92 42.15 1o6z s ASP 211 CO 0.43 -0.26 1.18 -2.16 0.21 0.00 0.00 175.17 174.58 1o6z s PRO 212 N -0.27 2.20 -0.13 8.23 0.04 -1.26 -5.04 135.00 138.77 1o6z s PRO 212 Ca 0.17 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.83 1o6z s PRO 212 Cb -0.24 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1o6z s PRO 212 CO -0.01 -1.77 0.06 -1.21 0.04 0.00 0.00 177.00 174.11 1o6z s GLU 219 N -4.01 3.45 -0.20 4.56 0.41 -1.26 -4.92 118.70 116.74 1o6z s GLU 219 Ca 0.72 -0.32 -0.02 0.00 -0.41 0.00 0.00 54.97 54.94 1o6z s GLU 219 Cb -0.27 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 1o6z s GLU 219 CO 0.45 0.57 -0.11 -0.06 -0.49 0.00 0.00 175.26 175.63 1o6z s PHE 220 N -0.47 2.88 0.67 1.61 0.08 -1.26 -5.11 117.98 116.38 1o6z s PHE 220 Ca 0.10 -1.17 -0.11 0.00 0.12 0.00 0.00 56.93 55.87 1o6z s PHE 220 Cb -0.12 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 1o6z s PHE 220 CO 0.02 -0.62 1.05 -1.54 -0.10 0.00 0.00 175.22 174.03 1o6z s SER 221 N 1.33 5.70 0.26 1.36 1.04 -1.26 -4.82 113.70 117.31 1o6z s SER 221 Ca 0.04 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 1o6z s SER 221 Cb -0.14 -2.45 0.53 0.00 0.10 0.00 0.00 66.02 64.06 1o6z s SER 221 CO -0.06 -1.22 1.77 1.23 0.98 0.00 0.00 173.24 175.93 1o6z h GLY 222 N -0.56 1.38 1.11 7.32 0.00 -2.00 0.14 103.07 110.45 1o6z h GLY 222 Ca -0.44 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1o6z h GLY 222 CO 0.59 -0.03 0.56 -0.55 0.00 0.00 0.00 176.54 177.11 1o6z h ASP 223 N 0.64 1.05 -0.30 0.19 5.19 -1.98 -1.80 116.42 119.41 1o6z h ASP 223 Ca 0.46 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.75 1o6z h ASP 223 Cb 0.64 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1o6z h ASP 223 CO -0.36 0.78 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.16 1o6z h GLU 224 N 1.22 0.68 -0.10 3.56 5.08 -1.16 -0.44 114.58 123.41 1o6z h GLU 224 Ca 0.32 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1o6z h GLU 224 Cb -0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1o6z h GLU 224 CO -0.06 0.73 -0.75 0.87 -1.00 0.00 0.00 179.01 178.80 1o6z h LYS 225 N 0.63 0.54 -0.12 2.33 1.57 -0.85 -2.50 116.57 118.17 1o6z h LYS 225 Ca 0.12 -0.44 -0.20 0.00 -1.87 0.00 0.00 60.65 58.26 1o6z h LYS 225 Cb 0.48 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1o6z h LYS 225 CO 0.02 1.07 -0.73 0.93 -0.57 0.00 0.00 179.45 180.18 1o6z h GLU 226 N 0.37 0.58 -0.35 3.15 4.39 -1.09 0.65 114.58 122.29 1o6z h GLU 226 Ca -0.04 -0.46 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 1o6z h GLU 226 Cb 1.34 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 1o6z h GLU 226 CO 0.14 1.08 -0.03 1.96 -1.16 0.00 0.00 179.01 181.00 1o6z h GLN 227 N 0.40 0.56 0.08 2.33 1.08 -1.11 -0.74 115.11 117.71 1o6z h GLN 227 Ca -0.03 -0.14 -0.25 0.00 -1.45 0.00 0.00 58.65 56.78 1o6z h GLN 227 Cb 1.32 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1o6z h GLN 227 CO 0.14 0.61 -1.14 -0.07 -0.95 0.00 0.00 178.83 177.42 1o6z h LEU 228 N 0.53 0.29 -0.83 1.46 3.38 -1.04 -1.09 115.31 118.02 1o6z h LEU 228 Ca 0.11 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1o6z h LEU 228 Cb 0.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1o6z h LEU 228 CO 0.02 1.22 -0.49 -0.07 0.09 0.00 0.00 178.44 179.21 1o6z h LEU 229 N 0.06 0.26 0.54 1.67 3.38 -0.73 0.22 115.31 120.71 1o6z h LEU 229 Ca -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1o6z h LEU 229 Cb 1.87 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1o6z h LEU 229 CO 0.18 0.71 -0.38 1.23 0.09 0.00 0.00 178.44 180.26 1o6z h GLY 230 N 1.33 -1.11 0.41 0.83 0.00 -1.03 -2.72 103.07 100.78 1o6z h GLY 230 Ca 0.01 0.47 0.18 0.00 0.00 0.00 0.00 47.33 47.99 1o6z h GLY 230 CO 0.08 -0.37 0.58 -0.55 0.00 0.00 0.00 176.54 176.28 1o6z h ASP 231 N -0.88 0.51 -0.31 0.19 3.32 -0.96 -1.36 116.42 116.94 1o6z h ASP 231 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o6z h ASP 231 Cb 0.72 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1o6z h ASP 231 CO 0.04 0.23 0.19 0.25 -1.72 0.00 0.00 179.24 178.23 1o6z h LEU 232 N 0.52 0.36 -0.22 1.55 5.85 -0.49 -1.80 115.31 121.08 1o6z h LEU 232 Ca 0.46 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 59.03 1o6z h LEU 232 Cb 0.97 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1o6z h LEU 232 CO -0.19 0.29 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.29 1o6z h GLN 233 N 0.40 0.60 -0.41 1.25 5.75 -1.05 -2.09 115.11 119.55 1o6z h GLN 233 Ca 0.11 -0.35 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1o6z h GLN 233 Cb -0.01 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 1o6z h GLN 233 CO -0.02 0.95 -0.32 1.49 -2.65 0.00 0.00 178.83 178.28 1o6z h GLU 234 N 0.29 -0.23 -0.78 1.69 4.81 -1.06 0.49 114.58 119.79 1o6z h GLU 234 Ca 0.03 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1o6z h GLU 234 Cb 0.88 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1o6z h GLU 234 CO 0.07 -0.15 0.35 1.03 -0.73 0.00 0.00 179.01 179.57 1o6z h SER 235 N -0.24 1.05 -0.22 1.04 0.87 -1.27 -0.80 113.55 113.99 1o6z h SER 235 Ca 0.18 -0.15 -0.20 0.00 -1.23 0.00 0.00 61.79 60.39 1o6z h SER 235 Cb 0.53 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1o6z h SER 235 CO -0.55 0.91 -0.64 0.00 -0.53 0.00 0.00 176.83 176.03 1o6z h ALA 236 N 1.18 0.37 0.00 6.23 0.00 -0.73 -2.83 119.26 123.47 1o6z h ALA 236 Ca 0.26 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1o6z h ALA 236 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o6z h ALA 236 CO -0.03 0.65 -0.34 0.52 0.00 0.00 0.00 179.25 180.06 1o6z h MET 237 N 0.57 0.00 -0.81 0.00 2.07 0.19 -2.22 114.93 114.73 1o6z h MET 237 Ca -0.02 0.00 0.08 0.00 -2.07 0.00 0.00 59.70 57.69 1o6z h MET 237 Cb 1.26 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.92 1o6z h MET 237 CO 0.14 0.34 0.47 -0.44 1.07 0.00 0.00 176.91 178.49 1o6z h ASP 238 N 0.00 0.70 0.47 1.22 3.32 -0.90 -0.77 116.42 120.45 1o6z h ASP 238 Ca -0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1o6z h ASP 238 Cb 0.60 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1o6z h ASP 238 CO 0.04 0.42 -0.22 0.58 -1.72 0.00 0.00 179.24 178.34 1o6z h VAL 239 N 0.82 0.00 -0.53 -1.35 2.07 -1.33 -2.36 116.25 113.57 1o6z h VAL 239 Ca 0.38 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1o6z h VAL 239 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 1o6z h VAL 239 CO -0.22 0.00 0.01 0.40 0.02 0.00 0.00 177.57 177.78 1o6z h ILE 240 N -0.93 0.59 0.03 4.57 2.04 -1.22 0.38 117.51 122.97 1o6z h ILE 240 Ca -0.06 -0.04 -0.38 0.00 1.00 0.00 0.00 64.86 65.37 1o6z h ILE 240 Cb 0.48 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1o6z h ILE 240 CO 0.10 0.02 -2.23 -0.62 0.00 0.00 0.00 178.15 175.43 1o6z n GLU 241 N -5.23 0.66 -0.07 2.37 1.02 -0.31 -2.73 120.64 116.34 1o6z n GLU 241 Ca 0.06 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1o6z n GLU 241 Cb 0.29 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 1o6z n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o6z h ARG 242 N -0.32 0.00 -0.07 3.49 3.08 -1.57 -3.35 114.38 115.64 1o6z h ARG 242 Ca -0.54 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.28 1o6z h ARG 242 Cb 1.80 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.86 1o6z h ARG 242 CO -0.13 0.73 -0.88 -0.22 -1.07 0.00 0.00 179.97 178.40 1o6z h LYS 243 N -1.00 0.66 0.00 0.04 3.64 -0.94 -3.48 116.57 115.49 1o6z h LYS 243 Ca -0.06 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1o6z h LYS 243 Cb 0.82 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1o6z h LYS 243 CO -0.04 1.22 0.00 0.41 -2.27 0.00 0.00 179.45 178.77 1o6z n GLY 244 N 0.84 0.47 3.50 5.01 0.00 0.08 -5.02 105.19 110.07 1o6z n GLY 244 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1o6z n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z s ALA 245 N -2.19 -1.59 -0.29 4.61 0.00 -1.25 -4.94 121.76 116.12 1o6z s ALA 245 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1o6z s ALA 245 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1o6z s ALA 245 CO 0.00 -0.33 0.19 0.99 0.00 0.00 0.00 175.76 176.61 1o6z s THR 246 N -0.54 5.26 0.01 0.00 2.01 -1.26 -4.66 115.64 116.46 1o6z s THR 246 Ca -0.07 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1o6z s THR 246 Cb -0.03 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1o6z s THR 246 CO 0.05 0.22 0.00 1.21 -0.69 0.00 0.00 174.62 175.41 1o6z n GLU 247 N 5.06 0.00 -0.07 4.92 2.13 -1.26 -4.62 120.64 126.81 1o6z n GLU 247 Ca -0.14 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.53 1o6z n GLU 247 Cb 0.52 -0.03 -0.06 0.00 0.27 0.00 0.00 31.44 32.14 1o6z n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 1o6z h TRP 248 N 0.00 0.92 -0.10 4.31 -0.00 -1.96 -1.10 115.95 118.02 1o6z h TRP 248 Ca 0.00 -0.34 0.04 0.00 -0.00 0.00 0.00 58.89 58.60 1o6z h TRP 248 Cb 0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 29.16 28.93 1o6z h TRP 248 CO 0.00 1.12 -0.40 0.78 -0.00 0.00 0.00 178.44 179.95 1o6z h GLY 249 N 0.45 -0.66 2.00 1.49 0.00 -1.99 -2.23 103.07 102.13 1o6z h GLY 249 Ca 0.01 0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.68 1o6z h GLY 249 CO 0.10 -0.23 -0.70 -0.56 0.00 0.00 0.00 176.54 175.16 1o6z h PRO 250 N -0.49 0.00 -0.30 4.80 0.13 -1.88 -2.75 132.00 131.51 1o6z h PRO 250 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 1o6z h PRO 250 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1o6z h PRO 250 CO -0.37 0.70 -0.04 0.00 -0.23 0.00 0.00 178.00 178.06 1o6z h ALA 251 N 1.30 1.38 0.09 -0.56 0.00 -0.98 -0.19 119.26 120.30 1o6z h ALA 251 Ca -0.01 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1o6z h ALA 251 Cb 1.33 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1o6z h ALA 251 CO 0.09 0.43 -0.98 -0.09 0.00 0.00 0.00 179.25 178.70 1o6z h ARG 252 N 0.45 0.50 -0.31 0.00 9.65 -1.44 -2.65 114.38 120.59 1o6z h ARG 252 Ca 0.10 -0.66 0.04 0.00 -1.10 0.00 0.00 59.98 58.36 1o6z h ARG 252 Cb 0.36 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1o6z h ARG 252 CO 0.01 1.28 0.06 0.78 2.80 0.00 0.00 179.97 184.91 1o6z h GLY 253 N 0.04 0.36 0.52 2.80 0.00 -1.39 0.80 103.07 106.19 1o6z h GLY 253 Ca -0.15 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1o6z h GLY 253 CO 0.19 -0.01 -0.21 -2.08 0.00 0.00 0.00 176.54 174.42 1o6z h VAL 254 N 0.18 0.51 -0.94 4.60 2.07 -1.08 -1.14 116.25 120.44 1o6z h VAL 254 Ca 0.15 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.77 1o6z h VAL 254 Cb 0.15 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1o6z h VAL 254 CO -0.19 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.00 1o6z h ALA 255 N 0.53 1.61 -0.20 1.67 0.00 -1.07 0.38 119.26 122.18 1o6z h ALA 255 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o6z h ALA 255 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o6z h ALA 255 CO -0.19 0.18 0.07 1.25 0.00 0.00 0.00 179.25 180.56 1o6z h HIS 256 N 0.92 0.32 -0.65 0.00 2.76 -0.55 -1.31 115.15 116.63 1o6z h HIS 256 Ca 0.45 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.59 1o6z h HIS 256 Cb 0.46 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1o6z h HIS 256 CO -0.00 0.39 0.41 0.52 -1.30 0.00 0.00 177.93 177.94 1o6z h MET 257 N 0.16 0.88 -0.80 5.26 2.86 -0.19 -0.99 114.93 122.11 1o6z h MET 257 Ca 0.07 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1o6z h MET 257 Cb 0.22 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1o6z h MET 257 CO -0.00 0.61 0.36 0.28 1.06 0.00 0.00 176.91 179.22 1o6z h VAL 258 N 0.89 1.26 -0.49 -2.22 2.07 -0.13 -1.78 116.25 115.85 1o6z h VAL 258 Ca 0.24 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1o6z h VAL 258 Cb -0.05 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1o6z h VAL 258 CO -0.05 0.32 0.02 -0.08 0.02 0.00 0.00 177.57 177.80 1o6z h GLU 259 N 1.15 0.80 -0.06 1.57 4.81 -1.13 -0.01 114.58 121.71 1o6z h GLU 259 Ca 0.27 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1o6z h GLU 259 Cb 0.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1o6z h GLU 259 CO -0.03 0.80 -0.50 0.00 -0.73 0.00 0.00 179.01 178.55 1o6z h ALA 260 N 1.26 1.04 0.01 2.92 0.00 -0.47 0.34 119.26 124.37 1o6z h ALA 260 Ca 0.15 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1o6z h ALA 260 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o6z h ALA 260 CO 0.02 0.65 -0.13 0.82 0.00 0.00 0.00 179.25 180.60 1o6z h ILE 261 N 0.13 1.63 -0.10 0.00 2.04 -1.16 -1.82 117.51 118.23 1o6z h ILE 261 Ca 0.00 -2.03 -0.17 0.00 1.00 0.00 0.00 64.86 63.66 1o6z h ILE 261 Cb 0.93 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.98 1o6z h ILE 261 CO 0.07 0.54 -0.67 -0.07 0.00 0.00 0.00 178.15 178.03 1o6z h LEU 262 N -0.71 0.47 -0.90 1.44 3.38 -0.78 -2.58 115.31 115.63 1o6z h LEU 262 Ca -0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1o6z h LEU 262 Cb 0.96 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o6z h LEU 262 CO 0.03 1.01 0.00 1.41 0.09 0.00 0.00 178.44 180.97 1o6z n HIS 263 N -3.87 0.17 -3.68 1.13 8.25 0.12 -4.96 115.22 112.37 1o6z n HIS 263 Ca -0.04 -0.08 -0.21 0.00 -0.26 0.00 0.00 57.72 57.13 1o6z n HIS 263 Cb 0.67 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.81 1o6z n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1o6z n ASP 264 N 0.11 -1.27 0.12 0.41 2.03 -0.98 -4.89 116.55 112.09 1o6z n ASP 264 Ca 0.16 -0.81 0.02 0.00 0.52 0.00 0.00 54.79 54.67 1o6z n ASP 264 Cb 0.28 -4.10 0.00 0.00 -0.72 0.00 0.00 41.12 36.58 1o6z n ASP 264 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1o6z h THR 265 N -1.86 0.79 -0.23 5.18 1.35 -1.47 -3.46 112.91 113.20 1o6z h THR 265 Ca -0.61 -2.17 -0.10 0.00 -0.55 0.00 0.00 66.41 62.98 1o6z h THR 265 Cb 1.36 2.35 -0.04 0.00 -1.73 0.00 0.00 68.15 70.08 1o6z h THR 265 CO 0.56 0.45 -0.09 0.61 -0.25 0.00 0.00 175.52 176.80 1o6z n GLY 266 N 1.25 0.66 3.76 5.82 0.00 0.05 -5.01 105.19 111.73 1o6z n GLY 266 Ca 0.00 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1o6z n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o6z s GLU 267 N -1.91 3.57 -0.25 1.61 2.12 -1.24 -4.10 118.70 118.50 1o6z s GLU 267 Ca 0.00 2.23 -0.18 0.00 0.36 0.00 0.00 54.97 57.38 1o6z s GLU 267 Cb 0.00 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 1o6z s GLU 267 CO 0.00 -0.84 0.51 0.08 -0.54 0.00 0.00 175.26 174.46 1o6z s VAL 268 N -1.29 5.08 -0.07 3.70 1.01 -1.26 -0.68 120.40 126.90 1o6z s VAL 268 Ca 0.64 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.42 1o6z s VAL 268 Cb -0.40 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1o6z s VAL 268 CO 0.49 0.10 0.19 -0.76 0.00 0.00 0.00 175.10 175.12 1o6z s LEU 269 N 2.21 1.29 0.11 3.92 1.43 -0.94 -4.90 118.68 121.79 1o6z s LEU 269 Ca 0.21 0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 1o6z s LEU 269 Cb -0.16 0.66 -0.09 0.00 0.03 0.00 0.00 46.19 46.64 1o6z s LEU 269 CO 0.09 -0.09 1.54 -2.16 0.23 0.00 0.00 176.35 175.97 1o6z s PRO 270 N -0.01 4.24 -0.00 1.29 0.04 -1.26 -1.71 135.00 137.59 1o6z s PRO 270 Ca -0.01 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 1o6z s PRO 270 Cb -0.02 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1o6z s PRO 270 CO 0.00 -0.61 0.33 0.00 0.04 0.00 0.00 177.00 176.77 1o6z s ALA 271 N 1.74 -0.84 -0.26 8.56 0.00 -0.55 -3.45 121.76 126.96 1o6z s ALA 271 Ca 0.70 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 1o6z s ALA 271 Cb -0.40 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1o6z s ALA 271 CO 0.31 -0.30 0.50 0.45 0.00 0.00 0.00 175.76 176.72 1o6z s SER 272 N -1.46 6.42 0.10 0.00 0.15 -0.01 -1.32 113.70 117.58 1o6z s SER 272 Ca -0.12 0.50 -0.03 0.00 0.70 0.00 0.00 55.95 57.00 1o6z s SER 272 Cb -0.04 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1o6z s SER 272 CO 0.03 -0.27 0.08 0.68 1.20 0.00 0.00 173.24 174.96 1o6z s VAL 273 N 2.27 0.14 0.11 4.45 -7.23 -1.03 -0.84 120.40 118.28 1o6z s VAL 273 Ca 0.21 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1o6z s VAL 273 Cb -0.16 -1.73 -0.09 0.00 0.56 0.00 0.00 36.38 34.97 1o6z s VAL 273 CO 0.09 -0.65 1.50 -0.75 -0.31 0.00 0.00 175.10 174.98 1o6z s LYS 274 N -3.97 4.26 -0.11 4.82 2.47 -1.26 -3.39 119.74 122.56 1o6z s LYS 274 Ca 0.14 2.22 -0.04 0.00 -1.56 0.00 0.00 55.97 56.73 1o6z s LYS 274 Cb 0.07 -3.30 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 1o6z s LYS 274 CO -0.04 -0.56 0.05 -0.51 0.16 0.00 0.00 175.35 174.44 1o6z s LEU 275 N 1.50 3.86 -0.43 5.43 1.43 -0.95 -5.01 118.68 124.51 1o6z s LEU 275 Ca 0.68 0.24 0.10 0.00 -1.03 0.00 0.00 54.13 54.12 1o6z s LEU 275 Cb -0.39 -1.91 0.35 0.00 0.03 0.00 0.00 46.19 44.27 1o6z s LEU 275 CO 0.31 0.37 0.81 -0.62 0.23 0.00 0.00 176.35 177.45 1o6z n GLU 276 N 2.23 1.67 0.00 1.70 1.02 -1.25 -3.87 120.64 122.15 1o6z n GLU 276 Ca -0.19 -3.82 0.00 0.00 -0.02 0.00 0.00 57.16 53.14 1o6z n GLU 276 Cb 0.54 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1o6z n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o6z n GLY 277 N 0.10 2.02 3.67 0.62 0.00 0.90 -4.98 105.19 107.52 1o6z n GLY 277 Ca 0.26 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.83 1o6z n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6z n GLU 278 N -0.75 2.09 -1.38 1.61 4.71 -1.24 -0.78 120.64 124.90 1o6z n GLU 278 Ca 0.00 0.75 -0.13 0.00 -0.01 0.00 0.00 57.16 57.77 1o6z n GLU 278 Cb 0.00 -2.46 -0.06 0.00 -1.01 0.00 0.00 31.44 27.91 1o6z n GLU 278 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1o6z n PHE 279 N 2.61 0.00 -1.02 -0.32 3.01 -1.26 -1.62 117.46 118.85 1o6z n PHE 279 Ca 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.59 1o6z n PHE 279 Cb 0.30 -2.59 -0.00 0.00 -0.01 0.00 0.00 39.48 37.18 1o6z n PHE 279 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o6z n GLY 280 N -0.71 0.34 3.67 1.37 0.00 0.04 -5.02 105.19 104.87 1o6z n GLY 280 Ca -0.13 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1o6z n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o6z s HIS 282 N -1.61 3.13 0.38 1.61 3.76 -0.64 -4.90 115.29 117.03 1o6z s HIS 282 Ca 0.00 0.16 0.05 0.00 -0.15 0.00 0.00 55.06 55.12 1o6z s HIS 282 Cb 0.00 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 1o6z s HIS 282 CO 0.00 0.46 0.18 -0.85 -0.85 0.00 0.00 174.74 173.67 1o6z n GLU 283 N 2.04 0.54 -4.12 1.40 0.28 -1.26 -0.07 120.64 119.45 1o6z n GLU 283 Ca -0.18 -3.35 -0.31 0.00 -0.16 0.00 0.00 57.16 53.16 1o6z n GLU 283 Cb 0.53 2.04 -0.04 0.00 1.43 0.00 0.00 31.44 35.41 1o6z n GLU 283 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1o6z n ASP 284 N -1.58 -1.27 -3.56 -1.84 2.03 -1.25 -4.92 116.55 104.16 1o6z n ASP 284 Ca -0.03 -1.06 -0.07 0.00 0.52 0.00 0.00 54.79 54.16 1o6z n ASP 284 Cb 0.60 -2.69 -0.02 0.00 -0.72 0.00 0.00 41.12 38.29 1o6z n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o6z s THR 285 N -3.75 0.00 -0.05 5.18 -1.32 -1.26 -4.28 115.64 110.16 1o6z s THR 285 Ca 0.30 -0.14 -0.02 0.00 -1.21 0.00 0.00 61.69 60.62 1o6z s THR 285 Cb -0.16 -1.22 0.03 0.00 -1.51 0.00 0.00 72.50 69.64 1o6z s THR 285 CO 0.92 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 173.42 1o6z s ALA 286 N -3.16 -0.06 0.25 11.08 0.00 -1.26 -2.25 121.76 126.36 1o6z s ALA 286 Ca 0.07 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 1o6z s ALA 286 Cb -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1o6z s ALA 286 CO -0.07 -0.21 0.41 1.97 0.00 0.00 0.00 175.76 177.87 1o6z n PHE 287 N 4.41 -1.41 -2.04 0.00 1.16 -1.22 -4.79 117.46 113.57 1o6z n PHE 287 Ca -0.23 -1.53 -0.43 0.00 -1.87 0.00 0.00 57.45 53.40 1o6z n PHE 287 Cb 0.51 0.47 -0.03 0.00 -1.61 0.00 0.00 39.48 38.82 1o6z n PHE 287 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1o6z s GLY 288 N -2.49 1.25 0.11 4.97 0.00 -0.29 -2.47 107.32 108.40 1o6z s GLY 288 Ca 0.17 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.55 1o6z s GLY 288 CO 0.12 3.08 -0.09 -1.34 0.00 0.00 0.00 173.10 174.87 1o6z s VAL 289 N 5.11 0.94 -0.11 1.40 -7.23 -0.43 -0.71 120.40 119.37 1o6z s VAL 289 Ca 0.74 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 1o6z s VAL 289 Cb -0.28 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1o6z s VAL 289 CO 0.30 -0.68 1.42 -2.84 -0.31 0.00 0.00 175.10 173.00 1o6z s PRO 290 N -3.26 4.22 -0.02 4.82 0.02 -1.26 -1.49 135.00 138.03 1o6z s PRO 290 Ca 0.10 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.05 1o6z s PRO 290 Cb 0.00 -3.83 -0.01 0.00 0.02 0.00 0.00 34.50 30.68 1o6z s PRO 290 CO -0.01 -0.75 -0.16 0.14 -0.33 0.00 0.00 177.00 175.90 1o6z s VAL 291 N 3.60 1.27 -0.15 3.83 -7.23 -0.69 -0.29 120.40 120.74 1o6z s VAL 291 Ca 0.63 -0.67 -0.24 0.00 -1.81 0.00 0.00 61.98 59.89 1o6z s VAL 291 Cb -0.27 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1o6z s VAL 291 CO 0.21 0.36 0.74 -0.55 -0.31 0.00 0.00 175.10 175.56 1o6z s SER 292 N -0.28 6.89 -0.11 4.85 0.15 -0.31 -2.21 113.70 122.69 1o6z s SER 292 Ca 0.04 1.08 -0.04 0.00 0.70 0.00 0.00 55.95 57.73 1o6z s SER 292 Cb -0.07 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1o6z s SER 292 CO -0.00 -0.29 0.04 -0.76 1.20 0.00 0.00 173.24 173.43 1o6z s LEU 293 N 1.75 3.81 0.00 3.45 1.43 0.14 -0.51 118.68 128.75 1o6z s LEU 293 Ca 0.35 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1o6z s LEU 293 Cb -0.17 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1o6z s LEU 293 CO 0.13 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.68 1o6z n GLY 294 N 2.28 1.69 0.42 -3.19 0.00 -0.02 -0.77 105.19 105.60 1o6z n GLY 294 Ca -0.19 -0.95 0.24 0.00 0.00 0.00 0.00 46.02 45.12 1o6z n GLY 294 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o6z h SER 295 N 0.00 0.00 0.66 1.61 0.02 -1.80 0.70 113.55 114.74 1o6z h SER 295 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o6z h SER 295 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1o6z h SER 295 CO 0.00 0.00 -0.23 0.59 -1.14 0.00 0.00 176.83 176.05 1o6z n ASN 296 N -4.26 0.32 0.00 3.07 3.02 -1.26 -5.01 115.26 111.13 1o6z n ASN 296 Ca 0.14 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1o6z n ASN 296 Cb 0.78 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1o6z n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6z n GLY 297 N 1.45 1.01 3.60 7.41 0.00 0.24 -4.50 105.19 114.40 1o6z n GLY 297 Ca 0.08 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1o6z n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6z s VAL 298 N 0.00 3.94 -0.04 1.61 1.01 -0.93 -0.84 120.40 125.15 1o6z s VAL 298 Ca 0.00 0.94 0.12 0.00 0.00 0.00 0.00 61.98 63.04 1o6z s VAL 298 Cb 0.00 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 1o6z s VAL 298 CO 0.00 -0.87 1.26 -0.33 0.00 0.00 0.00 175.10 175.16 1o6z h GLU 299 N 10.49 0.00 -1.88 2.72 4.39 -1.13 -3.46 114.58 125.71 1o6z h GLU 299 Ca -0.27 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1o6z h GLU 299 Cb 1.09 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.53 1o6z h GLU 299 CO 1.11 0.66 0.26 -1.21 -1.16 0.00 0.00 179.01 178.67 1o6z s GLU 301 N -2.84 0.84 -0.36 2.33 8.01 -1.23 -4.98 118.70 120.47 1o6z s GLU 301 Ca 0.02 0.53 -0.14 0.00 0.01 0.00 0.00 54.97 55.38 1o6z s GLU 301 Cb 0.09 0.40 -0.00 0.00 -4.31 0.00 0.00 34.13 30.31 1o6z s GLU 301 CO 0.79 -0.20 0.30 0.42 0.01 0.00 0.00 175.26 176.57 1o6z s ILE 302 N -0.48 5.24 -0.16 -1.63 1.01 -1.26 -1.16 121.20 122.76 1o6z s ILE 302 Ca -0.04 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 1o6z s ILE 302 Cb -0.02 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1o6z s ILE 302 CO 0.04 -0.14 0.71 -0.69 0.00 0.00 0.00 174.94 174.87 1o6z s VAL 303 N 1.80 4.98 -0.90 2.92 1.01 0.60 -4.97 120.40 125.84 1o6z s VAL 303 Ca 0.07 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.30 1o6z s VAL 303 Cb -0.18 -4.03 0.20 0.00 0.00 0.00 0.00 36.38 32.37 1o6z s VAL 303 CO 0.11 0.11 0.93 -1.61 0.00 0.00 0.00 175.10 174.64 1o6z s GLU 304 N 1.77 3.67 0.40 2.72 2.02 -1.26 -4.32 118.70 123.70 1o6z s GLU 304 Ca 0.34 -2.32 -0.25 0.00 0.02 0.00 0.00 54.97 52.76 1o6z s GLU 304 Cb -0.16 -4.62 -0.09 0.00 0.10 0.00 0.00 34.13 29.37 1o6z s GLU 304 CO 0.13 -1.45 1.15 -1.58 0.02 0.00 0.00 175.26 173.52 1o6z s TRP 305 N 0.87 3.12 -0.35 1.61 0.51 -1.26 -4.94 118.94 118.50 1o6z s TRP 305 Ca 0.25 1.57 -0.21 0.00 -2.12 0.00 0.00 56.10 55.59 1o6z s TRP 305 Cb -0.08 -3.35 0.00 0.00 -0.81 0.00 0.00 33.47 29.24 1o6z s TRP 305 CO -0.09 -1.18 0.69 0.34 -0.51 0.00 0.00 176.95 176.21 1o6z s ASP 306 N -1.20 6.49 0.33 2.95 2.15 -1.26 -5.05 116.67 121.07 1o6z s ASP 306 Ca 0.57 0.27 0.06 0.00 0.43 0.00 0.00 52.55 53.88 1o6z s ASP 306 Cb -0.29 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 1o6z s ASP 306 CO 0.37 -0.63 0.47 -0.76 -0.17 0.00 0.00 175.17 174.45 1o6z s LEU 307 N 2.84 3.99 0.77 -1.34 1.43 -1.26 -5.08 118.68 120.02 1o6z s LEU 307 Ca 0.27 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1o6z s LEU 307 Cb -0.14 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.36 1o6z s LEU 307 CO 0.15 -0.41 1.19 1.51 0.23 0.00 0.00 176.35 179.02 1o6z s ASP 308 N -4.16 3.93 0.16 2.29 1.47 -1.26 -4.73 116.67 114.37 1o6z s ASP 308 Ca 0.44 2.30 -0.30 0.00 1.18 0.00 0.00 52.55 56.18 1o6z s ASP 308 Cb -0.09 -2.58 -0.04 0.00 -0.34 0.00 0.00 42.92 39.86 1o6z s ASP 308 CO 0.31 -2.44 1.54 0.44 0.68 0.00 0.00 175.17 175.71 1o6z h ASP 309 N -0.67 -2.00 -1.09 2.11 3.32 -1.99 -0.68 116.42 115.42 1o6z h ASP 309 Ca -0.46 0.30 0.30 0.00 0.02 0.00 0.00 57.03 57.19 1o6z h ASP 309 Cb 1.29 0.88 -0.08 0.00 0.22 0.00 0.00 39.33 41.64 1o6z h ASP 309 CO 0.48 -0.28 0.73 0.22 -1.72 0.00 0.00 179.24 178.67 1o6z h TYR 310 N -0.10 0.46 0.22 4.55 3.20 -2.00 -2.10 116.97 121.21 1o6z h TYR 310 Ca 0.16 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.73 1o6z h TYR 310 Cb 0.48 -0.13 0.03 0.00 1.54 0.00 0.00 36.73 38.64 1o6z h TYR 310 CO -0.93 0.03 -1.44 0.93 -1.64 0.00 0.00 178.16 175.11 1o6z h GLU 311 N 0.26 0.46 -0.73 1.82 5.08 -1.52 -2.61 114.58 117.35 1o6z h GLU 311 Ca 0.60 -0.79 0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1o6z h GLU 311 Cb 1.77 0.30 -0.05 0.00 0.50 0.00 0.00 28.75 31.27 1o6z h GLU 311 CO -0.22 1.38 0.48 1.96 -1.00 0.00 0.00 179.01 181.61 1o6z h GLN 312 N 0.04 0.53 -0.14 2.33 4.20 -0.98 -1.67 115.11 119.41 1o6z h GLN 312 Ca -0.26 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.23 1o6z h GLN 312 Cb 2.06 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 29.73 1o6z h GLN 312 CO 0.23 0.35 -0.64 -0.44 -0.67 0.00 0.00 178.83 177.65 1o6z h ASP 313 N 0.54 0.81 -0.19 1.46 3.32 -1.40 -1.46 116.42 119.51 1o6z h ASP 313 Ca 0.34 -0.63 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1o6z h ASP 313 Cb 0.60 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1o6z h ASP 313 CO -0.12 1.30 0.11 -0.07 -1.72 0.00 0.00 179.24 178.74 1o6z h LEU 314 N 0.37 0.26 -0.42 1.55 3.38 -1.13 0.28 115.31 119.61 1o6z h LEU 314 Ca -0.04 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1o6z h LEU 314 Cb 1.28 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1o6z h LEU 314 CO 0.13 0.23 -0.71 -0.03 0.09 0.00 0.00 178.44 178.15 1o6z h MET 315 N 0.30 0.42 0.22 1.13 4.05 -1.10 -1.88 114.93 118.07 1o6z h MET 315 Ca 0.08 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.15 1o6z h MET 315 Cb 0.03 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1o6z h MET 315 CO -0.01 0.97 -0.10 0.00 0.23 0.00 0.00 176.91 177.99 1o6z h ALA 316 N 0.94 -0.29 -0.47 0.39 0.00 -0.78 0.21 119.26 119.26 1o6z h ALA 316 Ca -0.03 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1o6z h ALA 316 Cb 1.28 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1o6z h ALA 316 CO 0.12 -0.65 -0.15 -0.44 0.00 0.00 0.00 179.25 178.13 1o6z h ASP 317 N -0.31 -0.54 -0.64 0.00 3.32 -0.18 -0.57 116.42 117.49 1o6z h ASP 317 Ca -0.03 0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.27 1o6z h ASP 317 Cb 0.24 0.33 -0.07 0.00 0.22 0.00 0.00 39.33 40.05 1o6z h ASP 317 CO 0.05 -0.19 0.25 0.00 -1.72 0.00 0.00 179.24 177.63 1o6z h ALA 318 N 1.39 0.84 -0.21 3.45 0.00 -1.05 -2.62 119.26 121.06 1o6z h ALA 318 Ca 0.23 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1o6z h ALA 318 Cb 0.39 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1o6z h ALA 318 CO -0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 178.56 1o6z h ALA 319 N 1.44 0.29 -0.37 0.00 0.00 0.30 -2.54 119.26 118.38 1o6z h ALA 319 Ca 0.33 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1o6z h ALA 319 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o6z h ALA 319 CO -0.31 0.02 -0.33 1.49 0.00 0.00 0.00 179.25 180.12 1o6z h GLU 320 N 0.14 0.82 -0.66 0.00 4.81 -1.17 -2.04 114.58 116.49 1o6z h GLU 320 Ca 0.06 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1o6z h GLU 320 Cb 0.41 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1o6z h GLU 320 CO 0.01 1.03 0.17 -0.22 -0.73 0.00 0.00 179.01 179.27 1o6z h LYS 321 N 0.69 1.05 0.13 1.92 3.64 -1.44 -2.71 116.57 119.86 1o6z h LYS 321 Ca 0.07 -0.25 -0.28 0.00 -1.27 0.00 0.00 60.65 58.93 1o6z h LYS 321 Cb 0.88 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1o6z h LYS 321 CO 0.08 0.94 -1.26 -0.07 -2.27 0.00 0.00 179.45 176.86 1o6z h LEU 322 N 0.98 0.45 -0.96 5.20 3.38 -1.47 -2.12 115.31 120.76 1o6z h LEU 322 Ca 0.21 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1o6z h LEU 322 Cb 0.35 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1o6z h LEU 322 CO 0.00 1.38 0.60 -1.28 0.09 0.00 0.00 178.44 179.23 1o6z h SER 323 N 0.08 0.91 0.68 -0.43 0.87 -1.41 -1.97 113.55 112.28 1o6z h SER 323 Ca -0.14 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.21 1o6z h SER 323 Cb 1.98 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 1o6z h SER 323 CO 0.21 0.52 -1.09 0.44 -0.53 0.00 0.00 176.83 176.38 1o6z h ASP 324 N 1.01 0.30 1.34 6.23 3.32 -1.38 -2.91 116.42 124.34 1o6z h ASP 324 Ca 0.46 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 1o6z h ASP 324 Cb 0.36 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1o6z h ASP 324 CO -0.23 1.20 -0.67 1.56 -1.72 0.00 0.00 179.24 179.38 1o6z h GLN 325 N 0.08 0.00 -0.08 3.56 4.20 -1.27 -2.63 115.11 118.97 1o6z h GLN 325 Ca -0.08 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1o6z h GLN 325 Cb 1.80 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 1o6z h GLN 325 CO 0.17 0.57 -0.55 -0.92 -0.67 0.00 0.00 178.83 177.43 1o6z h TYR 326 N 0.00 0.30 0.00 2.96 3.20 -1.29 -2.77 116.97 119.36 1o6z h TYR 326 Ca -0.02 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 1o6z h TYR 326 Cb 1.47 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.68 1o6z h TYR 326 CO 0.00 0.74 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.67 1o6z h ASP 327 N 0.19 0.00 0.27 -2.11 3.32 -1.26 0.12 116.42 116.94 1o6z h ASP 327 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1o6z h ASP 327 Cb 1.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1o6z h ASP 327 CO 0.09 0.15 -0.53 0.11 -1.72 0.00 0.00 179.24 177.33 1o6z h LYS 328 N 0.00 0.29 0.00 3.56 1.79 -1.46 -3.31 116.57 117.44 1o6z h LYS 328 Ca -0.00 -0.18 -0.22 0.00 -2.18 0.00 0.00 60.65 58.07 1o6z h LYS 328 Cb 0.28 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 1o6z h LYS 328 CO 0.02 0.75 -2.19 0.44 -1.08 0.00 0.00 179.45 177.39 1o6z n ILE 329 N -3.93 0.85 0.00 1.86 -5.35 -1.12 -5.02 119.36 106.65 1o6z n ILE 329 Ca -0.02 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1o6z n ILE 329 Cb 0.57 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1o6z n ILE 329 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55