#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 0.04 -0.02 -0.78 2.20 -1.26 -1.37 119.74 118.56 1o6z s LYS 23 Ca 0.00 0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1o6z s LYS 23 Cb 0.00 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1o6z s LYS 23 CO 0.00 -0.01 -0.12 0.08 -0.36 0.00 0.00 175.35 174.94 1o6z s VAL 24 N 0.05 0.95 0.09 4.02 1.01 -0.95 -0.27 120.40 125.29 1o6z s VAL 24 Ca -0.00 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1o6z s VAL 24 Cb -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1o6z s VAL 24 CO -0.00 0.27 -0.22 -0.44 0.00 0.00 0.00 175.10 174.71 1o6z s SER 25 N -0.14 3.59 -0.14 3.32 0.01 -0.76 -1.76 113.70 117.82 1o6z s SER 25 Ca 0.02 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1o6z s SER 25 Cb -0.06 -0.42 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1o6z s SER 25 CO -0.00 0.21 -0.13 -0.69 0.41 0.00 0.00 173.24 173.04 1o6z s VAL 26 N -1.01 1.44 -0.20 3.43 1.01 -0.00 -0.58 120.40 124.48 1o6z s VAL 26 Ca 0.15 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 1o6z s VAL 26 Cb -0.10 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1o6z s VAL 26 CO 0.07 0.44 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 1o6z s VAL 27 N 1.49 4.56 0.00 2.92 1.01 0.22 0.18 120.40 130.78 1o6z s VAL 27 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1o6z s VAL 27 Cb -0.13 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1o6z s VAL 27 CO -0.09 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1o6z n GLY 28 N 3.97 -0.54 2.57 4.51 0.00 0.20 -1.96 105.19 113.94 1o6z n GLY 28 Ca -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.29 0.00 -1.97 4.61 0.00 -1.26 -4.11 120.51 118.07 1o6z n ALA 29 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1o6z n ALA 29 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1o6z n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o6z s GLY 30 N 0.00 1.76 0.06 0.00 0.00 -1.26 -4.88 107.32 103.01 1o6z s GLY 30 Ca 0.00 -1.50 -0.24 0.00 0.00 0.00 0.00 44.72 42.98 1o6z s GLY 30 CO 0.00 -0.95 1.38 -0.84 0.00 0.00 0.00 173.10 172.69 1o6z h THR 31 N -0.64 0.00 -0.26 0.90 2.02 -1.96 -1.69 112.91 111.28 1o6z h THR 31 Ca -0.39 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.61 1o6z h THR 31 Cb 1.27 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1o6z h THR 31 CO 0.44 0.00 -0.55 0.58 0.37 0.00 0.00 175.52 176.35 1o6z h VAL 32 N -0.62 1.28 -0.01 3.16 2.07 -1.89 -2.20 116.25 118.05 1o6z h VAL 32 Ca -0.03 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.77 1o6z h VAL 32 Cb 0.57 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1o6z h VAL 32 CO -0.11 0.57 -0.49 1.23 0.02 0.00 0.00 177.57 178.79 1o6z h GLY 33 N 0.78 -0.97 0.86 2.17 0.00 -1.70 0.12 103.07 104.32 1o6z h GLY 33 Ca 0.01 0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.90 1o6z h GLY 33 CO 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 176.54 176.43 1o6z h ALA 34 N -0.25 0.35 -0.44 3.60 0.00 -1.22 -0.54 119.26 120.76 1o6z h ALA 34 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o6z h ALA 34 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1o6z h ALA 34 CO -0.35 0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.19 1o6z h ALA 35 N 0.83 0.57 -0.65 0.00 0.00 -1.26 -0.68 119.26 118.06 1o6z h ALA 35 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1o6z h ALA 35 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o6z h ALA 35 CO 0.01 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.54 1o6z h ALA 36 N 1.06 1.02 -0.63 0.00 0.00 -0.66 -2.08 119.26 117.96 1o6z h ALA 36 Ca 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1o6z h ALA 36 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1o6z h ALA 36 CO -0.02 0.64 0.11 0.78 0.00 0.00 0.00 179.25 180.76 1o6z h GLY 37 N 1.05 1.10 0.79 0.00 0.00 -0.75 -1.81 103.07 103.45 1o6z h GLY 37 Ca 0.21 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1o6z h GLY 37 CO 0.00 0.66 -0.03 -1.82 0.00 0.00 0.00 176.54 175.35 1o6z h TYR 38 N 0.97 -0.09 -0.70 5.60 3.20 -0.78 -0.59 116.97 124.58 1o6z h TYR 38 Ca 0.20 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1o6z h TYR 38 Cb 0.40 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1o6z h TYR 38 CO 0.03 0.14 0.46 -0.91 -1.64 0.00 0.00 178.16 176.24 1o6z h ASN 39 N -0.31 0.70 0.14 -2.11 2.35 -1.26 0.75 115.58 115.84 1o6z h ASN 39 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1o6z h ASN 39 Cb 0.27 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1o6z h ASN 39 CO 0.02 0.47 -0.07 0.40 -1.65 0.00 0.00 177.43 176.60 1o6z h ILE 40 N 0.81 1.01 -0.96 2.81 2.04 -1.22 -3.16 117.51 118.84 1o6z h ILE 40 Ca 0.29 -1.02 0.11 0.00 1.00 0.00 0.00 64.86 65.24 1o6z h ILE 40 Cb 0.13 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 1o6z h ILE 40 CO -0.09 0.23 0.61 0.00 0.00 0.00 0.00 178.15 178.90 1o6z h ALA 41 N 0.01 1.58 -0.18 1.87 0.00 -1.03 -2.64 119.26 118.87 1o6z h ALA 41 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o6z h ALA 41 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1o6z h ALA 41 CO 0.03 0.20 0.09 1.25 0.00 0.00 0.00 179.25 180.82 1o6z h LEU 42 N 0.95 0.21 -0.06 0.00 5.85 -0.80 -3.10 115.31 118.36 1o6z h LEU 42 Ca 0.46 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1o6z h LEU 42 Cb 0.47 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1o6z h LEU 42 CO -0.23 0.18 0.00 0.54 -0.34 0.00 0.00 178.44 178.60 1o6z n ARG 43 N -4.48 0.05 -3.70 1.25 5.12 -0.99 -4.50 116.66 109.40 1o6z n ARG 43 Ca -0.00 0.15 -0.29 0.00 -1.93 0.00 0.00 57.85 55.77 1o6z n ARG 43 Cb 0.10 -1.56 0.04 0.00 -1.16 0.00 0.00 32.46 29.87 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 -1.65 -4.34 -0.00 0.55 4.64 -1.17 -4.91 116.55 109.67 1o6z n ASP 44 Ca 0.05 -0.99 0.02 0.00 -1.38 0.00 0.00 54.79 52.50 1o6z n ASP 44 Cb 0.28 -3.48 -0.03 0.00 -1.04 0.00 0.00 41.12 36.85 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 -4.18 0.00 -4.88 5.18 -5.35 -1.26 -4.94 119.36 103.92 1o6z n ILE 45 Ca -0.14 -0.18 -0.25 0.00 -0.27 0.00 0.00 62.75 61.91 1o6z n ILE 45 Cb 0.61 0.54 -0.15 0.00 -1.74 0.00 0.00 39.64 38.90 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 -2.12 1.52 0.24 -1.28 0.00 -1.26 -4.98 121.76 113.89 1o6z s ALA 46 Ca -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.25 1o6z s ALA 46 Cb 0.03 -0.39 0.23 0.00 0.00 0.00 0.00 23.12 22.99 1o6z s ALA 46 CO 0.20 0.37 1.54 -0.44 0.00 0.00 0.00 175.76 177.43 1o6z h ASP 47 N 5.71 0.05 -3.91 0.00 3.32 -1.60 -3.37 116.42 116.61 1o6z h ASP 47 Ca -0.37 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 1o6z h ASP 47 Cb 1.15 -0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.43 1o6z h ASP 47 CO 0.48 0.73 -0.44 -1.83 -1.72 0.00 0.00 179.24 176.47 1o6z s GLU 48 N -3.46 0.30 -0.07 3.56 -1.05 -0.79 -1.75 118.70 115.44 1o6z s GLU 48 Ca -0.01 0.28 0.04 0.00 -0.15 0.00 0.00 54.97 55.12 1o6z s GLU 48 Cb 0.12 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1o6z s GLU 48 CO 0.78 -0.04 -0.20 0.08 0.95 0.00 0.00 175.26 176.83 1o6z s VAL 49 N 0.01 1.70 -0.24 1.83 1.01 -0.45 -2.25 120.40 122.01 1o6z s VAL 49 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1o6z s VAL 49 Cb -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1o6z s VAL 49 CO 0.01 0.48 -0.03 -0.69 0.00 0.00 0.00 175.10 174.86 1o6z s VAL 50 N 0.29 3.30 -0.22 2.92 1.01 -0.73 -2.47 120.40 124.51 1o6z s VAL 50 Ca -0.13 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1o6z s VAL 50 Cb -0.16 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1o6z s VAL 50 CO 0.06 0.31 0.14 -0.36 0.00 0.00 0.00 175.10 175.25 1o6z s PHE 51 N 1.44 3.33 0.03 5.22 0.08 0.04 -0.82 117.98 127.28 1o6z s PHE 51 Ca 0.04 0.22 0.07 0.00 0.12 0.00 0.00 56.93 57.38 1o6z s PHE 51 Cb -0.15 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 1o6z s PHE 51 CO -0.03 0.12 -0.21 0.08 -0.10 0.00 0.00 175.22 175.08 1o6z s VAL 52 N 0.82 1.70 0.22 -0.44 1.01 0.13 -1.92 120.40 121.93 1o6z s VAL 52 Ca 0.07 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1o6z s VAL 52 Cb -0.13 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1o6z s VAL 52 CO 0.02 0.30 0.51 -0.67 0.00 0.00 0.00 175.10 175.26 1o6z n ASP 53 N 2.05 -1.36 -4.73 3.32 -0.08 -1.26 0.60 116.55 115.09 1o6z n ASP 53 Ca -0.17 -1.91 -0.32 0.00 -1.51 0.00 0.00 54.79 50.88 1o6z n ASP 53 Cb 0.53 2.26 0.10 0.00 2.34 0.00 0.00 41.12 46.35 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 -2.42 2.68 0.18 5.18 -4.36 -1.26 -4.94 121.20 116.26 1o6z s ILE 54 Ca 0.10 0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 60.64 1o6z s ILE 54 Cb -0.03 -2.66 0.08 0.00 1.25 0.00 0.00 42.46 41.10 1o6z s ILE 54 CO 0.07 -0.24 1.76 -0.65 0.24 0.00 0.00 174.94 176.12 1o6z h PRO 54 N -0.87 0.39 -0.88 0.37 0.11 -2.01 -1.90 132.00 127.21 1o6z h PRO 54 Ca -0.45 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 65.98 1o6z h PRO 54 Cb 1.26 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 1o6z h PRO 54 CO 0.49 0.26 0.51 -3.47 -0.21 0.00 0.00 178.00 175.57 1o6z n ASP 54 N -4.96 0.24 -1.28 -2.05 2.03 -1.26 -2.41 116.55 106.86 1o6z n ASP 54 Ca 0.05 1.25 0.02 0.00 0.52 0.00 0.00 54.79 56.63 1o6z n ASP 54 Cb 0.18 -0.61 0.26 0.00 -0.72 0.00 0.00 41.12 40.23 1o6z n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o6z n LYS 55 N -4.64 2.97 -0.11 -0.67 5.02 -0.71 -4.60 118.16 115.42 1o6z n LYS 55 Ca 0.31 -3.00 -0.13 0.00 -2.02 0.00 0.00 58.31 53.47 1o6z n LYS 55 Cb 1.08 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1o6z n LYS 55 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1o6z h GLU 56 N 1.93 0.83 -0.37 1.97 4.81 -1.53 0.23 114.58 122.46 1o6z h GLU 56 Ca 0.12 -0.42 0.07 0.00 -0.13 0.00 0.00 59.36 59.00 1o6z h GLU 56 Cb 1.75 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 31.07 1o6z h GLU 56 CO 0.41 1.06 -0.06 -0.44 -0.73 0.00 0.00 179.01 179.25 1o6z h ASP 57 N 0.62 -0.28 -0.57 1.04 5.19 -1.84 -0.42 116.42 120.17 1o6z h ASP 57 Ca 0.06 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 1o6z h ASP 57 Cb 0.89 0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 1o6z h ASP 57 CO 0.08 -0.09 0.35 0.44 -3.12 0.00 0.00 179.24 176.89 1o6z h ASP 58 N 0.03 0.57 -0.57 6.45 3.32 -1.73 0.88 116.42 125.37 1o6z h ASP 58 Ca 0.18 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1o6z h ASP 58 Cb 0.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1o6z h ASP 58 CO -0.35 0.40 0.38 0.74 -1.72 0.00 0.00 179.24 178.69 1o6z h THR 59 N 0.69 1.15 -0.23 0.35 2.02 -0.56 -0.83 112.91 115.49 1o6z h THR 59 Ca 0.23 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1o6z h THR 59 Cb 0.01 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1o6z h THR 59 CO -0.09 0.14 -0.50 0.58 0.37 0.00 0.00 175.52 176.02 1o6z h VAL 60 N 0.77 1.31 -0.15 3.16 2.07 0.68 -1.84 116.25 122.25 1o6z h VAL 60 Ca 0.21 -1.71 -0.17 0.00 0.82 0.00 0.00 66.70 65.85 1o6z h VAL 60 Cb -0.09 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1o6z h VAL 60 CO -0.05 0.54 -0.59 1.23 0.02 0.00 0.00 177.57 178.73 1o6z h GLY 61 N 0.99 0.73 0.40 2.17 0.00 -0.67 -1.71 103.07 104.98 1o6z h GLY 61 Ca 0.02 -0.99 0.06 0.00 0.00 0.00 0.00 47.33 46.42 1o6z h GLY 61 CO 0.10 0.88 -0.11 1.46 0.00 0.00 0.00 176.54 178.87 1o6z h GLN 62 N 0.33 -0.07 -0.97 4.80 1.08 -0.96 0.42 115.11 119.75 1o6z h GLN 62 Ca -0.03 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1o6z h GLN 62 Cb 1.22 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.60 1o6z h GLN 62 CO 0.12 -0.04 0.63 0.00 -0.95 0.00 0.00 178.83 178.58 1o6z h ALA 63 N 1.15 1.45 -0.02 3.87 0.00 -1.28 -1.94 119.26 122.49 1o6z h ALA 63 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o6z h ALA 63 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o6z h ALA 63 CO -0.30 0.41 -0.00 0.00 0.00 0.00 0.00 179.25 179.36 1o6z h ALA 64 N 1.48 0.03 0.00 0.00 0.00 -0.78 -1.96 119.26 118.03 1o6z h ALA 64 Ca 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1o6z h ALA 64 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1o6z h ALA 64 CO -0.16 -0.30 -0.05 0.22 0.00 0.00 0.00 179.25 178.96 1o6z h ASP 65 N -0.30 0.00 0.17 0.00 3.58 -0.77 -1.65 116.42 117.45 1o6z h ASP 65 Ca 0.01 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.23 1o6z h ASP 65 Cb 0.35 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.41 1o6z h ASP 65 CO 0.00 0.05 -0.91 0.74 -2.88 0.00 0.00 179.24 176.24 1o6z h THR 66 N 0.00 1.35 -0.53 2.25 2.02 -1.16 -0.47 112.91 116.38 1o6z h THR 66 Ca -0.00 -2.28 -0.12 0.00 0.77 0.00 0.00 66.41 64.78 1o6z h THR 66 Cb 0.09 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1o6z h THR 66 CO 0.01 0.69 -0.14 0.78 0.37 0.00 0.00 175.52 177.23 1o6z h ASN 67 N 0.32 1.03 -0.28 4.18 -0.26 -0.56 -1.53 115.58 118.47 1o6z h ASN 67 Ca -0.08 -0.35 -0.04 0.00 -0.56 0.00 0.00 56.30 55.27 1o6z h ASN 67 Cb 1.53 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 38.50 1o6z h ASN 67 CO 0.17 1.15 0.02 0.45 -1.06 0.00 0.00 177.43 178.16 1o6z h HIS 68 N 0.90 0.52 -0.77 1.19 3.86 -1.20 -2.76 115.15 116.89 1o6z h HIS 68 Ca 0.13 -0.08 0.11 0.00 -1.16 0.00 0.00 60.37 59.38 1o6z h HIS 68 Cb 0.71 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.99 1o6z h HIS 68 CO 0.05 0.60 0.50 0.78 0.86 0.00 0.00 177.93 180.73 1o6z h GLY 69 N 0.29 0.92 -1.77 2.45 0.00 -0.81 -3.17 103.07 100.97 1o6z h GLY 69 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1o6z h GLY 69 CO 0.01 0.13 0.00 0.29 0.00 0.00 0.00 176.54 176.97 1o6z n ILE 70 N -4.50 0.76 0.22 2.60 -5.35 -0.60 -4.71 119.36 107.78 1o6z n ILE 70 Ca 0.13 -0.88 0.07 0.00 -0.27 0.00 0.00 62.75 61.81 1o6z n ILE 70 Cb 0.39 0.70 0.53 0.00 -1.74 0.00 0.00 39.64 39.52 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 3.09 1.36 -0.02 -1.28 0.00 -1.46 -0.74 119.26 120.21 1o6z h ALA 71 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o6z h ALA 71 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o6z h ALA 71 CO 0.00 0.29 -0.26 0.66 0.00 0.00 0.00 179.25 179.95 1o6z n TYR 72 N -3.90 0.00 0.00 0.00 4.02 -1.26 -4.64 117.16 111.39 1o6z n TYR 72 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1o6z n TYR 72 Cb 0.32 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 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 0.14 3.54 -3.87 7.72 8.00 -0.58 -5.10 116.55 126.40 1o6z n ASP 73 Ca 0.12 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 1o6z n ASP 73 Cb 0.45 0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 42.04 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 -1.73 -0.00 0.00 -2.24 0.15 -0.39 -4.79 113.70 104.70 1o6z s SER 74 Ca 0.00 -0.10 0.27 0.00 0.70 0.00 0.00 55.95 56.82 1o6z s SER 74 Cb 0.00 0.22 0.90 0.00 -1.71 0.00 0.00 66.02 65.43 1o6z s SER 74 CO 0.00 -0.28 1.67 0.59 1.20 0.00 0.00 173.24 176.41 1o6z n ASN 75 N 1.85 0.55 -4.64 5.45 3.02 -1.26 -4.62 115.26 115.62 1o6z n ASN 75 Ca -0.20 -0.42 -0.52 0.00 -0.03 0.00 0.00 54.58 53.41 1o6z n ASN 75 Cb 0.56 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.11 0.12 -3.35 3.41 -1.04 -1.26 -4.96 114.28 106.09 1o6z n THR 76 Ca 0.10 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 1o6z n THR 76 Cb 0.32 -1.13 -0.09 0.00 -1.82 0.00 0.00 70.33 67.61 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 1.54 3.37 -0.09 -2.82 0.52 -0.72 -4.96 118.95 115.80 1o6z s ARG 77 Ca 0.87 -0.54 -0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1o6z s ARG 77 Cb -0.91 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 30.65 1o6z s ARG 77 CO 0.50 -0.68 0.09 0.08 0.02 0.00 0.00 175.30 175.31 1o6z s VAL 78 N 2.10 5.03 0.13 3.52 1.01 -1.26 -1.34 120.40 129.59 1o6z s VAL 78 Ca 0.13 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1o6z s VAL 78 Cb -0.17 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1o6z s VAL 78 CO 0.13 0.57 0.50 0.00 0.00 0.00 0.00 175.10 176.30 1o6z s ARG 79 N -1.09 1.16 0.43 2.72 1.70 -1.03 -4.89 118.95 117.93 1o6z s ARG 79 Ca 0.16 -0.56 -0.22 0.00 -0.47 0.00 0.00 55.73 54.64 1o6z s ARG 79 Cb -0.12 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.69 1o6z s ARG 79 CO 0.05 -0.48 0.99 -1.14 -1.08 0.00 0.00 175.30 173.65 1o6z s GLN 80 N -3.64 4.14 0.24 3.89 -0.44 -1.26 -0.78 119.66 121.79 1o6z s GLN 80 Ca 0.01 1.29 -0.22 0.00 -2.50 0.00 0.00 55.36 53.94 1o6z s GLN 80 Cb 0.00 -2.30 0.03 0.00 -1.64 0.00 0.00 33.01 29.11 1o6z s GLN 80 CO -0.11 -0.13 0.80 0.20 0.50 0.00 0.00 175.29 176.55 1o6z s GLY 81 N -1.94 -0.14 0.01 2.59 0.00 -0.81 -4.81 107.32 102.23 1o6z s GLY 81 Ca 0.61 -0.16 -0.00 0.00 0.00 0.00 0.00 44.72 45.17 1o6z s GLY 81 CO 0.19 -0.06 0.02 0.61 0.00 0.00 0.00 173.10 173.86 1o6z n GLY 84 N -0.46 0.02 0.21 0.20 0.00 -1.26 -4.25 105.19 99.65 1o6z n GLY 84 Ca -0.05 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.63 0.27 -0.31 1.61 -1.99 -1.97 -2.68 116.97 111.27 1o6z h TYR 85 Ca -0.01 -0.06 0.04 0.00 2.00 0.00 0.00 58.73 60.70 1o6z h TYR 85 Cb 0.02 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 1o6z h TYR 85 CO 0.00 0.53 0.21 0.93 -0.00 0.00 0.00 178.16 179.83 1o6z h GLU 86 N 0.21 0.25 -0.00 4.88 3.07 -1.94 -0.07 114.58 120.97 1o6z h GLU 86 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1o6z h GLU 86 Cb 0.67 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1o6z h GLU 86 CO 0.05 0.17 -0.01 -0.25 -1.40 0.00 0.00 179.01 177.57 1o6z n ASP 87 N -4.49 0.05 -0.54 1.42 8.00 -1.01 -2.95 116.55 117.03 1o6z n ASP 87 Ca 0.03 -0.41 0.14 0.00 0.71 0.00 0.00 54.79 55.25 1o6z n ASP 87 Cb 0.19 -0.19 0.47 0.00 -0.02 0.00 0.00 41.12 41.57 1o6z n ASP 87 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o6z n THR 88 N -1.17 0.02 -1.64 -3.53 -2.24 -0.04 -4.93 114.28 100.74 1o6z n THR 88 Ca 0.17 -0.29 -0.45 0.00 -2.27 0.00 0.00 64.05 61.21 1o6z n THR 88 Cb 0.21 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.32 0.56 -1.02 6.98 0.00 -1.15 -2.47 120.51 123.72 1o6z n ALA 89 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1o6z n ALA 89 Cb 0.38 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.64 0.43 3.73 0.00 0.00 -1.26 -5.00 105.19 104.73 1o6z n GLY 90 Ca 0.10 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.93 7.25 -0.11 1.61 0.01 -1.03 -4.46 113.70 114.04 1o6z s SER 91 Ca 0.00 2.02 -0.25 0.00 1.31 0.00 0.00 55.95 59.03 1o6z s SER 91 Cb 0.00 -2.60 -0.28 0.00 0.21 0.00 0.00 66.02 63.36 1o6z s SER 91 CO 0.00 -0.26 0.76 0.44 0.41 0.00 0.00 173.24 174.59 1o6z h ASP 92 N 5.61 0.19 -4.28 2.44 3.32 -0.95 -3.42 116.42 119.33 1o6z h ASP 92 Ca -0.43 -0.94 -0.56 0.00 0.02 0.00 0.00 57.03 55.11 1o6z h ASP 92 Cb 1.21 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.45 1o6z h ASP 92 CO 0.74 1.21 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.95 1o6z s VAL 93 N -2.32 1.59 -0.10 -1.35 1.01 -1.17 -2.16 120.40 115.91 1o6z s VAL 93 Ca -0.18 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.62 1o6z s VAL 93 Cb -0.01 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1o6z s VAL 93 CO 0.74 0.16 -0.15 -0.69 0.00 0.00 0.00 175.10 175.16 1o6z s VAL 94 N -0.83 1.46 -0.14 2.92 1.01 -0.24 -1.83 120.40 122.75 1o6z s VAL 94 Ca 0.07 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1o6z s VAL 94 Cb -0.09 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1o6z s VAL 94 CO 0.02 0.43 0.18 -0.69 0.00 0.00 0.00 175.10 175.05 1o6z s VAL 95 N 0.91 5.40 -0.17 2.92 1.01 0.26 -1.03 120.40 129.71 1o6z s VAL 95 Ca -0.08 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 1o6z s VAL 95 Cb -0.15 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1o6z s VAL 95 CO -0.00 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.92 1o6z s ILE 96 N -0.37 1.24 -0.09 2.22 1.01 -0.46 0.71 121.20 125.47 1o6z s ILE 96 Ca 0.14 -0.68 0.13 0.00 0.00 0.00 0.00 60.65 60.24 1o6z s ILE 96 Cb -0.12 -1.37 0.22 0.00 0.01 0.00 0.00 42.46 41.20 1o6z s ILE 96 CO 0.03 0.18 1.11 0.35 0.00 0.00 0.00 174.94 176.61 1o6z n THR 97 N 4.83 1.34 -2.11 2.92 -2.24 -0.83 -0.93 114.28 117.26 1o6z n THR 97 Ca -0.13 -1.65 -0.37 0.00 -2.27 0.00 0.00 64.05 59.63 1o6z n THR 97 Cb 0.48 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.04 2.78 0.00 6.98 0.00 -1.25 -4.81 121.76 123.41 1o6z s ALA 98 Ca 0.23 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1o6z s ALA 98 Cb 0.21 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1o6z s ALA 98 CO 0.01 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1o6z n GLY 99 N 0.46 1.84 0.00 0.00 0.00 -1.26 -4.53 105.19 101.70 1o6z n GLY 99 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.62 0.00 0.00 -0.61 -5.35 -1.26 -5.14 119.36 106.38 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 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 0.00 0.00 -1.80 6.28 7.27 -1.26 -5.04 117.38 122.83 1o6z n GLN 107 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1o6z n GLN 107 Cb 0.00 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.68 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 4.11 0.45 1.69 -4.23 -1.26 -4.79 115.64 111.61 1o6z s THR 108 Ca 0.00 0.69 0.15 0.00 -1.18 0.00 0.00 61.69 61.34 1o6z s THR 108 Cb 0.00 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.54 1o6z s THR 108 CO 0.00 -0.90 2.01 0.03 -0.54 0.00 0.00 174.62 175.22 1o6z h ARG 109 N -0.54 0.33 0.00 3.99 2.47 -2.04 -0.05 114.38 118.54 1o6z h ARG 109 Ca -0.44 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1o6z h ARG 109 Cb 1.22 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1o6z h ARG 109 CO 0.62 0.22 -0.56 0.97 0.56 0.00 0.00 179.97 181.77 1o6z h ILE 110 N 0.34 0.00 0.19 2.04 6.09 -1.98 -0.18 117.51 124.01 1o6z h ILE 110 Ca 0.23 -0.53 -0.34 0.00 -1.37 0.00 0.00 64.86 62.85 1o6z h ILE 110 Cb 0.48 1.17 0.01 0.00 0.47 0.00 0.00 36.82 38.95 1o6z h ILE 110 CO -0.06 0.00 -1.65 -0.78 -3.07 0.00 0.00 178.15 172.60 1o6z h ASP 111 N 0.00 0.62 -0.49 2.19 1.82 -1.68 -2.03 116.42 116.85 1o6z h ASP 111 Ca 0.00 -0.93 0.06 0.00 -0.39 0.00 0.00 57.03 55.77 1o6z h ASP 111 Cb 0.77 -0.20 -0.05 0.00 0.68 0.00 0.00 39.33 40.52 1o6z h ASP 111 CO 0.00 1.75 0.21 0.25 -1.61 0.00 0.00 179.24 179.84 1o6z h LEU 112 N 0.05 0.26 -0.84 2.28 5.85 -0.94 -1.40 115.31 120.57 1o6z h LEU 112 Ca -0.32 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1o6z h LEU 112 Cb 2.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.07 1o6z h LEU 112 CO 0.18 0.18 0.03 0.00 -0.34 0.00 0.00 178.44 178.49 1o6z h ALA 113 N 1.30 1.04 -0.34 1.25 0.00 -1.12 -0.40 119.26 120.99 1o6z h ALA 113 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1o6z h ALA 113 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o6z h ALA 113 CO -0.20 0.60 -0.06 0.78 0.00 0.00 0.00 179.25 180.38 1o6z h GLY 114 N 0.99 0.61 0.08 0.00 0.00 -0.99 -2.57 103.07 101.19 1o6z h GLY 114 Ca 0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1o6z h GLY 114 CO 0.02 0.36 -0.00 -0.55 0.00 0.00 0.00 176.54 176.37 1o6z h ASP 115 N 0.53 -0.01 1.57 0.19 5.19 -0.83 -3.36 116.42 119.71 1o6z h ASP 115 Ca 0.11 -0.87 0.00 0.00 -0.62 0.00 0.00 57.03 55.65 1o6z h ASP 115 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1o6z h ASP 115 CO 0.02 0.89 0.00 0.78 -3.12 0.00 0.00 179.24 177.81 1o6z h ASN 116 N -0.93 0.00 -0.46 6.45 2.35 -1.06 -3.34 115.58 118.59 1o6z h ASN 116 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1o6z h ASN 116 Cb 0.87 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.21 1o6z h ASN 116 CO 0.00 0.00 0.27 0.00 -1.65 0.00 0.00 177.43 176.05 1o6z h ALA 117 N 2.00 0.58 0.00 -0.83 0.00 -1.60 -0.08 119.26 119.33 1o6z h ALA 117 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1o6z h ALA 117 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o6z h ALA 117 CO 0.00 -0.04 -0.36 -1.35 0.00 0.00 0.00 179.25 177.49 1o6z h PRO 118 N 0.54 0.00 -0.33 0.00 0.11 -1.81 0.85 132.00 131.37 1o6z h PRO 118 Ca 0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1o6z h PRO 118 Cb 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1o6z h PRO 118 CO -0.08 0.36 -0.13 0.82 -0.21 0.00 0.00 178.00 178.76 1o6z h ILE 119 N 0.00 1.24 -0.53 4.15 2.04 -1.67 -0.23 117.51 122.51 1o6z h ILE 119 Ca -0.00 -1.08 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1o6z h ILE 119 Cb 1.06 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1o6z h ILE 119 CO 0.05 0.36 -0.12 0.24 0.00 0.00 0.00 178.15 178.67 1o6z h MET 120 N 0.53 1.01 -0.84 2.37 2.86 -0.32 -2.13 114.93 118.42 1o6z h MET 120 Ca 0.09 -0.39 0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1o6z h MET 120 Cb 0.54 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 1o6z h MET 120 CO 0.03 1.07 0.55 0.93 1.06 0.00 0.00 176.91 180.55 1o6z h GLU 121 N 0.88 1.00 0.05 1.72 5.08 -0.46 -1.82 114.58 121.04 1o6z h GLU 121 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o6z h GLU 121 Cb 0.69 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1o6z h GLU 121 CO 0.05 0.66 -0.02 0.22 -1.00 0.00 0.00 179.01 178.92 1o6z h ASP 122 N 1.03 -0.06 -0.51 1.42 1.82 -0.52 0.25 116.42 119.86 1o6z h ASP 122 Ca 0.33 -0.20 0.06 0.00 -0.39 0.00 0.00 57.03 56.83 1o6z h ASP 122 Cb 0.04 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.01 1o6z h ASP 122 CO -0.10 0.17 0.21 0.40 -1.61 0.00 0.00 179.24 178.31 1o6z h ILE 123 N -0.29 0.86 -0.60 2.25 2.04 -1.34 0.51 117.51 120.95 1o6z h ILE 123 Ca -0.01 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1o6z h ILE 123 Cb 0.26 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1o6z h ILE 123 CO 0.01 0.07 0.08 -0.61 0.00 0.00 0.00 178.15 177.71 1o6z h GLN 124 N 0.40 1.00 -0.64 2.37 4.15 -1.10 0.22 115.11 121.50 1o6z h GLN 124 Ca 0.24 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1o6z h GLN 124 Cb 0.23 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1o6z h GLN 124 CO -0.23 0.95 0.32 0.77 -1.93 0.00 0.00 178.83 178.72 1o6z h SER 125 N 0.90 0.83 -0.31 -0.69 0.02 0.53 0.15 113.55 114.98 1o6z h SER 125 Ca 0.18 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1o6z h SER 125 Cb 0.44 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1o6z h SER 125 CO 0.01 0.71 0.11 0.28 -1.14 0.00 0.00 176.83 176.81 1o6z h SER 126 N 0.89 0.50 0.13 3.07 0.02 0.19 -2.80 113.55 115.54 1o6z h SER 126 Ca 0.22 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1o6z h SER 126 Cb 0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1o6z h SER 126 CO -0.03 0.49 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.02 1o6z h LEU 127 N 0.54 -0.14 -1.87 5.07 3.38 0.04 -3.32 115.31 119.00 1o6z h LEU 127 Ca 0.13 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1o6z h LEU 127 Cb 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1o6z h LEU 127 CO -0.01 0.46 0.45 0.44 0.09 0.00 0.00 178.44 179.87 1o6z h ASP 128 N -0.92 0.00 0.14 -0.43 3.32 -0.69 0.17 116.42 118.02 1o6z h ASP 128 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1o6z h ASP 128 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1o6z h ASP 128 CO 0.03 0.00 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.10 1o6z h GLU 129 N 0.00 0.00 0.00 3.56 5.08 -1.60 -3.24 114.58 118.38 1o6z h GLU 129 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1o6z h GLU 129 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1o6z h GLU 129 CO -0.00 0.12 0.00 0.72 -1.00 0.00 0.00 179.01 178.85 1o6z n HIS 130 N -4.30 0.00 -4.11 4.33 8.25 0.57 -5.13 115.22 114.83 1o6z n HIS 130 Ca -0.03 -0.31 -0.13 0.00 -0.26 0.00 0.00 57.72 56.99 1o6z n HIS 130 Cb 0.20 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1o6z n HIS 130 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o6z s ASN 131 N -0.63 0.62 -0.31 0.41 0.01 -0.95 -4.08 114.94 110.02 1o6z s ASN 131 Ca 0.00 -1.37 -0.35 0.00 -0.71 0.00 0.00 52.86 50.43 1o6z s ASN 131 Cb 0.00 0.58 -0.11 0.00 0.41 0.00 0.00 41.25 42.13 1o6z s ASN 131 CO 0.00 -1.15 2.15 -0.67 -1.51 0.00 0.00 177.10 175.92 1o6z n ASP 132 N -0.97 2.35 -3.78 -1.22 2.03 -1.26 -4.49 116.55 109.21 1o6z n ASP 132 Ca 0.01 0.47 -0.12 0.00 0.52 0.00 0.00 54.79 55.67 1o6z n ASP 132 Cb 0.63 -1.29 -0.08 0.00 -0.72 0.00 0.00 41.12 39.65 1o6z n ASP 132 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1o6z s TYR 133 N 6.96 -0.11 -0.21 -0.67 1.13 -1.26 -4.80 117.35 118.39 1o6z s TYR 133 Ca 1.07 0.08 -0.15 0.00 -1.41 0.00 0.00 57.07 56.66 1o6z s TYR 133 Cb -0.81 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.08 1o6z s TYR 133 CO 0.49 -0.42 0.36 0.42 -2.51 0.00 0.00 175.55 173.89 1o6z s ILE 134 N -1.85 5.22 -0.08 -3.49 1.01 -0.92 -4.88 121.20 116.21 1o6z s ILE 134 Ca -0.10 0.61 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 1o6z s ILE 134 Cb -0.04 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1o6z s ILE 134 CO 0.01 0.26 -0.04 -0.94 0.00 0.00 0.00 174.94 174.22 1o6z s SER 135 N 1.10 4.85 -0.23 3.58 1.04 0.17 -1.08 113.70 123.12 1o6z s SER 135 Ca 0.17 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.64 1o6z s SER 135 Cb -0.15 -1.29 0.06 0.00 0.10 0.00 0.00 66.02 64.74 1o6z s SER 135 CO 0.08 0.36 -0.05 -0.22 0.98 0.00 0.00 173.24 174.39 1o6z s LEU 136 N -0.80 2.50 -0.10 2.42 2.96 -0.20 -1.27 118.68 124.19 1o6z s LEU 136 Ca 0.12 -1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 52.85 1o6z s LEU 136 Cb -0.11 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1o6z s LEU 136 CO 0.02 -0.23 0.06 -0.89 -1.32 0.00 0.00 176.35 173.98 1o6z s THR 137 N 1.41 4.80 -0.09 3.68 2.01 0.41 -1.35 115.64 126.51 1o6z s THR 137 Ca -0.05 -0.07 0.12 0.00 0.31 0.00 0.00 61.69 62.00 1o6z s THR 137 Cb -0.19 -3.06 -0.19 0.00 0.01 0.00 0.00 72.50 69.08 1o6z s THR 137 CO -0.06 0.60 0.30 0.35 -0.69 0.00 0.00 174.62 175.12 1o6z n THR 138 N 2.04 0.00 -1.68 -0.82 -2.24 -0.11 0.18 114.28 111.66 1o6z n THR 138 Ca -0.19 -0.28 -0.58 0.00 -2.27 0.00 0.00 64.05 60.74 1o6z n THR 138 Cb 0.54 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.85 2.26 -4.85 3.42 7.64 -1.25 -4.61 113.62 114.38 1o6z n SER 139 Ca -0.02 1.01 -0.34 0.00 1.01 0.00 0.00 58.87 60.54 1o6z n SER 139 Cb 0.31 -1.13 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 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 3.94 6.77 -0.11 6.43 0.02 -1.26 -2.25 114.94 128.47 1o6z s ASN 140 Ca 1.01 1.06 -0.30 0.00 -1.02 0.00 0.00 52.86 53.61 1o6z s ASN 140 Cb -1.09 -2.28 -0.02 0.00 0.02 0.00 0.00 41.25 37.88 1o6z s ASN 140 CO 0.65 0.03 1.10 -2.16 0.02 0.00 0.00 177.10 176.74 1o6z s PRO 141 N -2.28 4.36 0.16 -0.60 0.04 -1.26 -4.84 135.00 130.57 1o6z s PRO 141 Ca 0.42 1.50 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 1o6z s PRO 141 Cb -0.14 -3.58 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 1o6z s PRO 141 CO 0.20 -0.44 1.38 0.28 0.04 0.00 0.00 177.00 178.47 1o6z h VAL 142 N 5.15 1.37 -0.41 -0.36 2.07 -1.71 0.10 116.25 122.47 1o6z h VAL 142 Ca -0.30 -2.20 0.03 0.00 0.82 0.00 0.00 66.70 65.05 1o6z h VAL 142 Cb 1.14 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 1o6z h VAL 142 CO 0.89 0.67 0.21 0.44 0.02 0.00 0.00 177.57 179.80 1o6z h ASP 143 N 0.29 0.32 -0.28 0.57 3.32 -1.89 0.34 116.42 119.09 1o6z h ASP 143 Ca -0.05 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1o6z h ASP 143 Cb 1.39 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1o6z h ASP 143 CO 0.14 0.23 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.69 1o6z h LEU 144 N 0.43 0.60 0.10 1.55 3.38 -1.83 -3.08 115.31 116.46 1o6z h LEU 144 Ca 0.17 -0.40 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 1o6z h LEU 144 Cb 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.68 1o6z h LEU 144 CO -0.12 0.87 -1.06 -0.07 0.09 0.00 0.00 178.44 178.15 1o6z h LEU 145 N 0.32 0.76 -0.39 1.67 3.38 -0.59 -2.24 115.31 118.21 1o6z h LEU 145 Ca 0.06 -0.83 0.04 0.00 0.09 0.00 0.00 57.88 57.24 1o6z h LEU 145 Cb 0.64 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1o6z h LEU 145 CO 0.04 1.51 0.16 -1.13 0.09 0.00 0.00 178.44 179.11 1o6z h ASN 146 N 0.11 0.20 -0.43 -0.43 -0.73 -0.47 -2.06 115.58 111.77 1o6z h ASN 146 Ca -0.16 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.06 1o6z h ASN 146 Cb 1.77 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.34 1o6z h ASN 146 CO 0.20 0.15 0.29 -0.09 -0.37 0.00 0.00 177.43 177.62 1o6z h ARG 147 N 0.33 0.51 -0.44 6.67 2.43 -1.58 -1.87 114.38 120.44 1o6z h ARG 147 Ca 0.17 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1o6z h ARG 147 Cb 0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1o6z h ARG 147 CO -0.16 0.34 -0.06 1.25 -1.51 0.00 0.00 179.97 179.84 1o6z h HIS 148 N 0.53 0.82 -0.86 2.20 2.76 -1.16 0.40 115.15 119.84 1o6z h HIS 148 Ca 0.17 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1o6z h HIS 148 Cb 0.03 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.73 1o6z h HIS 148 CO -0.00 0.79 0.43 -0.07 -1.30 0.00 0.00 177.93 177.78 1o6z h LEU 149 N 0.70 1.10 -0.03 0.26 3.38 -0.63 -2.75 115.31 117.34 1o6z h LEU 149 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6z h LEU 149 Cb 0.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1o6z h LEU 149 CO 0.03 0.92 0.00 0.22 0.09 0.00 0.00 178.44 179.70 1o6z h TYR 150 N 1.21 0.05 0.49 1.13 3.20 -0.94 -2.45 116.97 119.66 1o6z h TYR 150 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1o6z h TYR 150 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1o6z h TYR 150 CO 0.01 0.34 -0.23 0.93 -1.64 0.00 0.00 178.16 177.56 1o6z h GLU 151 N -0.24 -0.63 0.00 1.82 4.39 -0.89 -3.19 114.58 115.84 1o6z h GLU 151 Ca 0.01 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1o6z h GLU 151 Cb 0.31 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1o6z h GLU 151 CO 0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 179.01 177.53 1o6z n ALA 152 N -2.54 1.38 -3.54 3.43 0.00 -1.04 -4.72 120.51 113.47 1o6z n ALA 152 Ca -0.11 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 1o6z n ALA 152 Cb 0.31 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.51 1o6z n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 153 N -0.62 2.52 0.26 0.00 0.00 -0.92 -5.06 105.19 101.37 1o6z n GLY 153 Ca 0.01 -2.25 0.06 0.00 0.00 0.00 0.00 46.02 43.84 1o6z n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6z n ASP 154 N -2.08 1.30 -4.88 1.61 8.00 -1.26 -4.92 116.55 114.32 1o6z n ASP 154 Ca 0.03 -1.15 -0.30 0.00 0.71 0.00 0.00 54.79 54.08 1o6z n ASP 154 Cb 0.48 0.51 0.02 0.00 -0.02 0.00 0.00 41.12 42.11 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 -1.61 3.41 0.73 -1.24 0.52 -1.26 -5.06 118.95 114.44 1o6z s ARG 155 Ca 0.10 0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 55.79 1o6z s ARG 155 Cb 0.10 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.49 1o6z s ARG 155 CO 0.33 -0.63 1.09 -1.12 0.02 0.00 0.00 175.30 174.98 1o6z s SER 156 N -4.21 4.83 0.28 0.23 0.01 -1.26 -4.93 113.70 108.65 1o6z s SER 156 Ca 0.55 1.82 0.10 0.00 1.31 0.00 0.00 55.95 59.73 1o6z s SER 156 Cb -0.11 -2.52 0.39 0.00 0.21 0.00 0.00 66.02 63.99 1o6z s SER 156 CO 0.52 -1.82 1.64 0.08 0.41 0.00 0.00 173.24 174.07 1o6z h ARG 157 N -0.75 0.05 -0.00 12.44 0.11 -1.94 -1.48 114.38 122.80 1o6z h ARG 157 Ca -0.44 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1o6z h ARG 157 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1o6z h ARG 157 CO 0.53 0.61 0.30 1.05 0.10 0.00 0.00 179.97 182.56 1o6z h GLU 158 N 0.04 0.00 -0.01 0.08 9.09 -1.91 -2.56 114.58 119.30 1o6z h GLU 158 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o6z h GLU 158 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1o6z h GLU 158 CO 0.08 0.00 -0.30 1.04 0.05 0.00 0.00 179.01 179.87 1o6z n GLN 159 N -2.91 1.26 -3.92 1.06 6.02 -0.56 -2.36 117.38 115.97 1o6z n GLN 159 Ca -0.02 -0.94 -0.31 0.00 -0.01 0.00 0.00 57.00 55.72 1o6z n GLN 159 Cb 0.35 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.39 2.73 -0.19 5.09 1.01 -0.97 -0.66 120.40 125.03 1o6z s VAL 160 Ca 0.23 -3.31 -0.07 0.00 0.00 0.00 0.00 61.98 58.83 1o6z s VAL 160 Cb 0.19 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1o6z s VAL 160 CO 0.50 -0.81 0.06 -0.63 0.00 0.00 0.00 175.10 174.21 1o6z s ILE 161 N -0.30 4.64 -0.19 2.22 1.01 -0.39 -4.69 121.20 123.50 1o6z s ILE 161 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 1o6z s ILE 161 Cb -0.25 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1o6z s ILE 161 CO -0.01 0.44 0.10 -0.83 0.00 0.00 0.00 174.94 174.65 1o6z s GLY 162 N 0.59 2.00 0.24 6.18 0.00 0.12 -0.45 107.32 116.00 1o6z s GLY 162 Ca 0.03 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 43.88 1o6z s GLY 162 CO 0.01 0.07 0.67 -0.12 0.00 0.00 0.00 173.10 173.73 1o6z s PHE 163 N 0.26 3.53 0.00 1.90 5.36 0.13 -0.67 117.98 128.49 1o6z s PHE 163 Ca 0.07 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 1o6z s PHE 163 Cb -0.12 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.07 1o6z s PHE 163 CO -0.01 0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.44 1o6z n GLY 164 N 0.31 0.12 0.27 13.12 0.00 -1.26 -4.71 105.19 113.04 1o6z n GLY 164 Ca -0.01 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 0.05 1.40 -0.02 0.00 -1.83 -1.01 103.07 101.66 1o6z h GLY 165 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1o6z h GLY 165 CO 0.00 0.02 0.00 -0.09 0.00 0.00 0.00 176.54 176.47 1o6z h ARG 166 N 0.05 0.74 0.35 4.80 9.65 -1.87 0.16 114.38 128.25 1o6z h ARG 166 Ca 0.02 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1o6z h ARG 166 Cb 0.02 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1o6z h ARG 166 CO -0.00 0.75 -0.17 1.25 2.80 0.00 0.00 179.97 184.60 1o6z h LEU 167 N 0.69 -0.39 -1.69 3.80 5.85 -1.54 -2.81 115.31 119.21 1o6z h LEU 167 Ca 0.14 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1o6z h LEU 167 Cb 0.42 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1o6z h LEU 167 CO 0.02 -0.05 0.33 0.44 -0.34 0.00 0.00 178.44 178.84 1o6z h ASP 168 N -0.77 0.33 -0.18 1.25 3.32 -0.96 -2.10 116.42 117.31 1o6z h ASP 168 Ca -0.05 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.81 1o6z h ASP 168 Cb 0.51 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1o6z h ASP 168 CO 0.08 0.21 -0.63 0.28 -1.72 0.00 0.00 179.24 177.46 1o6z h SER 169 N 0.37 0.91 -0.28 6.45 0.02 -0.74 -1.53 113.55 118.75 1o6z h SER 169 Ca 0.22 -0.53 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1o6z h SER 169 Cb 0.39 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1o6z h SER 169 CO -0.05 1.31 0.04 0.00 -1.14 0.00 0.00 176.83 176.99 1o6z h ALA 170 N 0.69 0.27 -0.78 3.77 0.00 -1.12 0.17 119.26 122.27 1o6z h ALA 170 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o6z h ALA 170 Cb 1.24 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1o6z h ALA 170 CO 0.13 -0.38 0.43 0.00 0.00 0.00 0.00 179.25 179.43 1o6z h ARG 171 N 0.13 1.09 0.25 0.00 3.08 -1.40 -0.36 114.38 117.18 1o6z h ARG 171 Ca 0.13 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1o6z h ARG 171 Cb 0.15 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1o6z h ARG 171 CO -0.19 0.81 -0.16 0.35 -1.07 0.00 0.00 179.97 179.71 1o6z h PHE 172 N 1.08 -0.42 -0.66 3.04 3.57 -0.88 -1.24 116.94 121.44 1o6z h PHE 172 Ca 0.27 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.89 1o6z h PHE 172 Cb 0.03 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 1o6z h PHE 172 CO 0.00 -0.25 0.20 0.00 -2.23 0.00 0.00 178.31 176.03 1o6z h ARG 173 N -0.40 0.33 -0.40 1.11 3.08 -0.55 0.11 114.38 117.66 1o6z h ARG 173 Ca -0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1o6z h ARG 173 Cb 0.34 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1o6z h ARG 173 CO 0.02 0.22 0.10 -0.92 -1.07 0.00 0.00 179.97 178.32 1o6z h TYR 174 N 0.34 0.67 -0.11 3.04 3.20 -0.72 -1.25 116.97 122.15 1o6z h TYR 174 Ca 0.35 -0.08 -0.19 0.00 3.14 0.00 0.00 58.73 61.95 1o6z h TYR 174 Cb 0.51 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1o6z h TYR 174 CO -0.21 0.64 -0.72 -0.39 -1.64 0.00 0.00 178.16 175.84 1o6z h VAL 175 N 0.51 1.35 -0.87 1.81 -1.51 -0.87 -2.48 116.25 114.18 1o6z h VAL 175 Ca 0.13 -2.06 0.09 0.00 -1.23 0.00 0.00 66.70 63.62 1o6z h VAL 175 Cb 0.30 2.04 -0.07 0.00 -2.13 0.00 0.00 31.29 31.43 1o6z h VAL 175 CO 0.00 0.63 0.53 -0.07 -1.23 0.00 0.00 177.57 177.43 1o6z h LEU 176 N 0.35 0.78 -0.85 4.19 3.38 -0.73 -1.93 115.31 120.52 1o6z h LEU 176 Ca -0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1o6z h LEU 176 Cb 1.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1o6z h LEU 176 CO 0.13 0.46 -0.15 0.77 0.09 0.00 0.00 178.44 179.75 1o6z h SER 177 N 0.90 0.70 -0.13 -0.43 4.64 -0.86 -1.17 113.55 117.20 1o6z h SER 177 Ca 0.41 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1o6z h SER 177 Cb 0.31 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1o6z h SER 177 CO -0.22 0.86 0.01 -0.33 -0.87 0.00 0.00 176.83 176.27 1o6z h GLU 178 N 0.63 0.22 -0.38 4.77 4.39 -1.22 -0.75 114.58 122.24 1o6z h GLU 178 Ca 0.10 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o6z h GLU 178 Cb 0.61 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1o6z h GLU 178 CO 0.04 0.44 0.24 1.49 -1.16 0.00 0.00 179.01 180.07 1o6z h GLU 179 N -0.03 0.51 -0.00 2.33 4.57 -1.05 -3.10 114.58 117.82 1o6z h GLU 179 Ca 0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1o6z h GLU 179 Cb 0.34 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1o6z h GLU 179 CO 0.01 0.36 -0.13 1.19 -1.18 0.00 0.00 179.01 179.26 1o6z n PHE 180 N -4.80 0.00 -3.70 0.92 3.01 -0.47 -4.95 117.46 107.47 1o6z n PHE 180 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1o6z n PHE 180 Cb 0.04 -0.27 0.03 0.00 -0.01 0.00 0.00 39.48 39.27 1o6z n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1o6z n ASP 181 N -1.19 -1.19 -4.14 4.37 2.03 -0.34 -4.99 116.55 111.09 1o6z n ASP 181 Ca 0.12 -0.83 -0.11 0.00 0.52 0.00 0.00 54.79 54.48 1o6z n ASP 181 Cb 0.29 -4.03 -0.10 0.00 -0.72 0.00 0.00 41.12 36.56 1o6z n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6z s ALA 182 N -3.68 0.89 0.17 -1.67 0.00 -0.90 -5.06 121.76 111.52 1o6z s ALA 182 Ca 0.01 -1.19 -0.33 0.00 0.00 0.00 0.00 51.96 50.44 1o6z s ALA 182 Cb -0.00 0.12 -0.14 0.00 0.00 0.00 0.00 23.12 23.09 1o6z s ALA 182 CO 0.81 -0.17 1.42 -2.30 0.00 0.00 0.00 175.76 175.53 1o6z n PRO 183 N 0.38 1.79 0.22 0.00 -0.02 -1.26 -4.67 135.00 131.44 1o6z n PRO 183 Ca -0.15 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1o6z n PRO 183 Cb 0.59 -2.32 0.50 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.25 0.85 0.00 -1.45 3.04 -1.92 -0.98 116.25 119.05 1o6z h VAL 184 Ca -0.45 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.21 1o6z h VAL 184 Cb 1.29 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1o6z h VAL 184 CO 0.80 0.26 0.00 0.00 -1.01 0.00 0.00 177.57 177.62 1o6z n GLN 185 N -3.74 0.22 0.01 4.17 6.02 -1.26 -2.07 117.38 120.73 1o6z n GLN 185 Ca -0.01 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.22 1o6z n GLN 185 Cb 0.37 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.13 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 -1.27 0.71 -4.68 1.08 3.02 -0.37 -4.91 115.26 108.84 1o6z n ASN 186 Ca 0.07 -0.54 -0.39 0.00 -0.03 0.00 0.00 54.58 53.69 1o6z n ASN 186 Cb 0.11 0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 40.04 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 -3.08 5.10 -0.12 2.41 1.01 -0.88 -2.02 120.40 122.82 1o6z s VAL 187 Ca 0.07 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.12 1o6z s VAL 187 Cb 0.16 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1o6z s VAL 187 CO 0.81 0.20 -0.19 -1.61 0.00 0.00 0.00 175.10 174.31 1o6z s GLU 188 N 1.44 2.59 -0.22 2.72 2.02 -0.86 -4.99 118.70 121.39 1o6z s GLU 188 Ca 0.27 -0.70 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 1o6z s GLU 188 Cb -0.16 -2.12 0.07 0.00 0.10 0.00 0.00 34.13 32.02 1o6z s GLU 188 CO 0.11 -0.01 0.56 0.20 0.02 0.00 0.00 175.26 176.14 1o6z s GLY 189 N 0.83 -0.47 0.06 -1.39 0.00 -1.26 -1.66 107.32 103.41 1o6z s GLY 189 Ca -0.09 1.89 0.07 0.00 0.00 0.00 0.00 44.72 46.60 1o6z s GLY 189 CO -0.00 1.87 -0.19 -1.59 0.00 0.00 0.00 173.10 173.19 1o6z s THR 190 N 1.16 1.55 -0.13 0.90 2.01 -1.26 -4.72 115.64 115.15 1o6z s THR 190 Ca -0.07 -1.24 0.03 0.00 0.31 0.00 0.00 61.69 60.72 1o6z s THR 190 Cb -0.06 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.09 1o6z s THR 190 CO -0.11 0.09 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.06 1o6z s ILE 191 N -0.90 2.03 0.22 1.82 1.01 -1.26 -1.25 121.20 122.86 1o6z s ILE 191 Ca 0.06 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1o6z s ILE 191 Cb -0.09 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1o6z s ILE 191 CO 0.02 0.55 0.12 0.18 0.00 0.00 0.00 174.94 175.81 1o6z n LEU 192 N 3.92 0.00 0.00 2.97 4.77 0.13 -4.67 117.00 124.12 1o6z n LEU 192 Ca -0.20 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1o6z n LEU 192 Cb 0.52 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1o6z n LEU 192 CO 0.27 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1o6z n GLY 193 N 2.40 -0.20 3.75 -0.72 0.00 -0.40 0.34 105.19 110.37 1o6z n GLY 193 Ca -0.03 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 4.77 -1.09 1.61 2.12 -0.72 -0.64 118.70 124.75 1o6z s GLU 194 Ca 0.00 1.57 -0.20 0.00 0.36 0.00 0.00 54.97 56.70 1o6z s GLU 194 Cb 0.00 -3.22 0.08 0.00 0.26 0.00 0.00 34.13 31.26 1o6z s GLU 194 CO 0.00 0.41 1.46 -1.58 -0.54 0.00 0.00 175.26 175.01 1o6z s HIS 195 N -1.21 2.80 -3.18 5.30 5.65 -1.26 -3.60 115.29 119.79 1o6z s HIS 195 Ca 0.43 -1.26 0.00 0.00 0.25 0.00 0.00 55.06 54.47 1o6z s HIS 195 Cb -0.27 -4.60 0.00 0.00 -1.18 0.00 0.00 32.58 26.53 1o6z s HIS 195 CO 0.34 -1.77 0.00 0.41 -0.65 0.00 0.00 174.74 173.07 1o6z n GLY 196 N 5.99 -0.36 0.18 1.59 0.00 -1.26 -4.84 105.19 106.48 1o6z n GLY 196 Ca 0.36 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1o6z n GLY 196 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1o6z h ASP 197 N 0.00 0.55 -0.20 1.61 3.58 -2.03 -3.26 116.42 116.66 1o6z h ASP 197 Ca 0.00 -0.40 -0.50 0.00 0.42 0.00 0.00 57.03 56.55 1o6z h ASP 197 Cb 0.00 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 1o6z h ASP 197 CO 0.00 0.83 2.02 0.00 -2.88 0.00 0.00 179.24 179.20 1o6z n ALA 198 N -2.42 7.01 -1.70 -0.78 0.00 -1.26 -4.92 120.51 116.44 1o6z n ALA 198 Ca -0.04 -2.98 -0.33 0.00 0.00 0.00 0.00 53.44 50.09 1o6z n ALA 198 Cb 0.34 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 1.13 3.45 -0.63 0.00 -2.07 -1.23 -1.75 119.66 118.56 1o6z s GLN 199 Ca 0.66 1.18 0.03 0.00 -1.82 0.00 0.00 55.36 55.42 1o6z s GLN 199 Cb 0.24 -2.05 0.15 0.00 -1.09 0.00 0.00 33.01 30.26 1o6z s GLN 199 CO -0.06 -0.70 0.41 0.08 -1.32 0.00 0.00 175.29 173.70 1o6z s VAL 200 N -2.44 2.93 -0.04 3.63 1.01 0.15 -4.85 120.40 120.80 1o6z s VAL 200 Ca 0.63 -3.72 -0.30 0.00 0.00 0.00 0.00 61.98 58.59 1o6z s VAL 200 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1o6z s VAL 200 CO 0.35 -0.91 1.28 -2.16 0.00 0.00 0.00 175.10 173.66 1o6z s PRO 201 N -0.82 4.32 -1.25 2.72 0.05 -1.26 -0.70 135.00 138.06 1o6z s PRO 201 Ca 0.21 1.79 -0.08 0.00 0.05 0.00 0.00 61.00 62.97 1o6z s PRO 201 Cb -0.16 -3.58 0.18 0.00 0.05 0.00 0.00 34.50 30.99 1o6z s PRO 201 CO -0.08 -0.52 1.92 0.28 0.05 0.00 0.00 177.00 178.66 1o6z n VAL 202 N 4.70 4.71 -0.34 -0.36 0.31 -0.38 -4.75 118.33 122.22 1o6z n VAL 202 Ca 0.12 -4.64 0.23 0.00 -0.01 0.00 0.00 64.34 60.03 1o6z n VAL 202 Cb 0.45 -2.24 0.46 0.00 -0.91 0.00 0.00 33.84 31.60 1o6z n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1o6z h PHE 203 N 5.43 0.94 0.00 3.52 0.04 -1.91 -2.66 116.94 122.31 1o6z h PHE 203 Ca 0.43 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.24 1o6z h PHE 203 Cb 0.55 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 1o6z h PHE 203 CO 1.29 -0.13 -0.00 0.66 -0.60 0.00 0.00 178.31 179.53 1o6z h SER 204 N 0.37 0.00 -0.23 2.17 4.64 -1.92 -1.60 113.55 116.99 1o6z h SER 204 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1o6z h SER 204 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1o6z h SER 204 CO -0.58 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.67 1o6z n LYS 205 N -3.44 2.86 -2.42 4.77 5.02 -1.00 -5.05 118.16 118.90 1o6z n LYS 205 Ca -0.03 -1.97 -0.40 0.00 -2.02 0.00 0.00 58.31 53.90 1o6z n LYS 205 Cb 0.08 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1o6z n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6z s VAL 206 N -1.20 3.40 -0.04 -0.18 1.01 -0.60 -4.84 120.40 117.94 1o6z s VAL 206 Ca 0.18 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1o6z s VAL 206 Cb 0.11 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1o6z s VAL 206 CO 0.10 0.26 -0.12 -0.55 0.00 0.00 0.00 175.10 174.79 1o6z s SER 207 N -0.97 1.58 -0.16 3.32 0.15 -0.67 -4.08 113.70 112.88 1o6z s SER 207 Ca 0.48 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 1o6z s SER 207 Cb -0.31 -0.55 0.05 0.00 -1.71 0.00 0.00 66.02 63.50 1o6z s SER 207 CO 0.40 0.07 0.05 -0.69 1.20 0.00 0.00 173.24 174.26 1o6z s VAL 208 N 0.36 0.29 -1.37 4.45 1.01 -0.39 -2.03 120.40 122.71 1o6z s VAL 208 Ca -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1o6z s VAL 208 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1o6z s VAL 208 CO 0.02 -0.12 0.39 0.47 0.00 0.00 0.00 175.10 175.85 1o6z n ASP 209 N 5.15 -5.37 0.00 3.32 10.43 -0.85 -1.00 116.55 128.22 1o6z n ASP 209 Ca -0.08 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.10 1o6z n ASP 209 Cb 0.48 -4.27 0.00 0.00 1.84 0.00 0.00 41.12 39.17 1o6z n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1o6z n GLY 210 N -1.31 0.99 3.89 0.44 0.00 -1.26 -5.02 105.19 102.92 1o6z n GLY 210 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.47 4.83 -0.64 2.61 -4.23 -0.17 -5.06 115.64 109.51 1o6z s THR 210 Ca 0.00 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.95 1o6z s THR 210 Cb 0.00 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.19 1o6z s THR 210 CO 0.00 -0.77 0.46 -1.81 -0.54 0.00 0.00 174.62 171.96 1o6z s ASP 211 N -3.75 5.27 0.54 3.99 1.01 -1.26 -1.26 116.67 121.21 1o6z s ASP 211 Ca 0.50 -2.88 -0.18 0.00 0.71 0.00 0.00 52.55 50.70 1o6z s ASP 211 Cb -0.10 -1.86 -0.06 0.00 1.01 0.00 0.00 42.92 41.90 1o6z s ASP 211 CO 0.41 -0.37 1.05 -2.16 0.21 0.00 0.00 175.17 174.31 1o6z s PRO 212 N -0.11 3.55 -0.18 8.23 0.05 -1.26 -5.03 135.00 140.26 1o6z s PRO 212 Ca 0.17 1.26 -0.06 0.00 0.05 0.00 0.00 61.00 62.43 1o6z s PRO 212 Cb -0.20 -2.06 -0.03 0.00 0.05 0.00 0.00 34.50 32.26 1o6z s PRO 212 CO -0.04 -0.62 0.02 -1.21 0.05 0.00 0.00 177.00 175.20 1o6z s GLU 219 N -3.71 3.81 -0.14 4.56 0.41 -1.26 -4.85 118.70 117.52 1o6z s GLU 219 Ca 0.65 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 1o6z s GLU 219 Cb -0.16 -3.09 -0.01 0.00 -1.78 0.00 0.00 34.13 29.09 1o6z s GLU 219 CO 0.29 0.22 -0.15 -0.06 -0.49 0.00 0.00 175.26 175.07 1o6z s PHE 220 N 0.48 2.77 1.09 1.61 0.08 -1.26 -5.11 117.98 117.64 1o6z s PHE 220 Ca 0.00 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.06 1o6z s PHE 220 Cb -0.13 -1.85 0.23 0.00 -0.57 0.00 0.00 43.02 40.70 1o6z s PHE 220 CO 0.02 -0.34 1.09 -1.54 -0.10 0.00 0.00 175.22 174.35 1o6z s SER 221 N 0.55 1.84 0.56 1.36 1.04 -1.26 -4.86 113.70 112.92 1o6z s SER 221 Ca -0.09 0.98 0.32 0.00 0.48 0.00 0.00 55.95 57.64 1o6z s SER 221 Cb -0.16 -1.51 1.64 0.00 0.10 0.00 0.00 66.02 66.09 1o6z s SER 221 CO 0.04 -3.59 2.12 1.23 0.98 0.00 0.00 173.24 174.01 1o6z h GLY 222 N -2.21 0.00 0.11 7.32 0.00 -2.00 -1.71 103.07 104.57 1o6z h GLY 222 Ca -0.52 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1o6z h GLY 222 CO 0.49 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 176.44 1o6z h ASP 223 N 0.00 -0.09 -1.07 0.19 3.32 -1.99 -2.83 116.42 113.95 1o6z h ASP 223 Ca -0.00 -0.26 0.30 0.00 0.02 0.00 0.00 57.03 57.10 1o6z h ASP 223 Cb 0.30 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1o6z h ASP 223 CO 0.01 0.51 0.75 -0.33 -1.72 0.00 0.00 179.24 178.46 1o6z h GLU 224 N -1.00 0.07 -0.03 3.56 5.08 -1.87 -0.63 114.58 119.77 1o6z h GLU 224 Ca -0.01 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1o6z h GLU 224 Cb 0.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1o6z h GLU 224 CO 0.02 0.05 -0.08 0.87 -1.00 0.00 0.00 179.01 178.87 1o6z h LYS 225 N 0.08 0.10 -0.67 2.33 1.57 -1.36 -2.70 116.57 115.91 1o6z h LYS 225 Ca 0.53 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 59.29 1o6z h LYS 225 Cb 1.95 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 34.23 1o6z h LYS 225 CO -0.06 0.69 0.44 0.93 -0.57 0.00 0.00 179.45 180.88 1o6z h GLU 226 N -0.47 0.68 0.23 3.15 5.08 -1.07 0.25 114.58 122.44 1o6z h GLU 226 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1o6z h GLU 226 Cb 0.69 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1o6z h GLU 226 CO 0.02 0.45 -0.11 1.96 -1.00 0.00 0.00 179.01 180.32 1o6z h GLN 227 N 0.70 -0.30 0.00 2.33 4.20 -1.20 -2.04 115.11 118.80 1o6z h GLN 227 Ca 0.28 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.93 1o6z h GLN 227 Cb 0.23 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1o6z h GLN 227 CO -0.09 -0.07 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.52 1o6z h LEU 228 N -0.49 0.00 -0.70 1.46 3.38 -1.00 -2.21 115.31 115.76 1o6z h LEU 228 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1o6z h LEU 228 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1o6z h LEU 228 CO 0.05 0.41 -0.60 -0.07 0.09 0.00 0.00 178.44 178.33 1o6z h LEU 229 N 0.00 0.00 -0.11 1.67 3.38 -1.01 -1.10 115.31 118.14 1o6z h LEU 229 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1o6z h LEU 229 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1o6z h LEU 229 CO 0.05 0.60 -0.89 1.23 0.09 0.00 0.00 178.44 179.52 1o6z h GLY 230 N 2.08 0.81 1.86 0.83 0.00 -0.92 -1.19 103.07 106.54 1o6z h GLY 230 Ca -0.01 -1.26 -0.15 0.00 0.00 0.00 0.00 47.33 45.91 1o6z h GLY 230 CO 0.08 1.12 -0.67 -0.55 0.00 0.00 0.00 176.54 176.52 1o6z h ASP 231 N 0.47 0.17 -0.25 0.19 3.32 -1.38 -0.26 116.42 118.67 1o6z h ASP 231 Ca -0.08 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1o6z h ASP 231 Cb 1.53 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1o6z h ASP 231 CO 0.18 0.78 0.01 0.25 -1.72 0.00 0.00 179.24 178.74 1o6z h LEU 232 N 0.10 0.43 -0.59 1.55 5.85 -1.21 -0.18 115.31 121.25 1o6z h LEU 232 Ca -0.01 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1o6z h LEU 232 Cb 1.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1o6z h LEU 232 CO 0.10 0.62 0.39 -0.61 -0.34 0.00 0.00 178.44 178.60 1o6z h GLN 233 N 0.22 0.77 -0.70 1.25 5.75 -1.08 0.18 115.11 121.50 1o6z h GLN 233 Ca 0.07 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1o6z h GLN 233 Cb 0.40 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1o6z h GLN 233 CO 0.01 0.51 0.21 1.49 -2.65 0.00 0.00 178.83 178.40 1o6z h GLU 234 N 0.79 1.08 -0.33 1.69 4.81 -1.01 -0.82 114.58 120.80 1o6z h GLU 234 Ca 0.22 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1o6z h GLU 234 Cb -0.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1o6z h GLU 234 CO -0.05 0.93 -0.29 1.03 -0.73 0.00 0.00 179.01 179.89 1o6z h SER 235 N 1.04 0.71 -0.36 1.04 0.87 -0.70 -0.26 113.55 115.89 1o6z h SER 235 Ca 0.23 -0.28 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 1o6z h SER 235 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1o6z h SER 235 CO -0.01 0.96 -0.38 0.00 -0.53 0.00 0.00 176.83 176.88 1o6z h ALA 236 N 1.08 0.54 -0.46 6.23 0.00 0.01 -3.12 119.26 123.53 1o6z h ALA 236 Ca 0.07 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1o6z h ALA 236 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1o6z h ALA 236 CO 0.07 0.63 0.31 0.52 0.00 0.00 0.00 179.25 180.78 1o6z h MET 237 N 0.71 0.42 -0.36 0.00 2.07 -0.82 -1.12 114.93 115.83 1o6z h MET 237 Ca 0.06 -0.03 0.07 0.00 -2.07 0.00 0.00 59.70 57.73 1o6z h MET 237 Cb 0.97 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.59 1o6z h MET 237 CO 0.09 0.28 0.25 -0.44 1.07 0.00 0.00 176.91 178.16 1o6z h ASP 238 N 0.44 0.18 0.03 1.22 3.32 -0.98 0.88 116.42 121.51 1o6z h ASP 238 Ca 0.19 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.93 1o6z h ASP 238 Cb 0.22 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1o6z h ASP 238 CO -0.05 0.12 -1.71 0.52 -1.72 0.00 0.00 179.24 176.40 1o6z n VAL 239 N -4.47 1.60 0.07 -1.35 0.31 -0.93 -1.93 118.33 111.63 1o6z n VAL 239 Ca 0.05 -0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 63.98 1o6z n VAL 239 Cb 0.29 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 1o6z n VAL 239 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o6z h ILE 240 N -0.65 0.71 0.01 2.52 2.04 -0.96 -0.56 117.51 120.62 1o6z h ILE 240 Ca -0.43 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.04 1o6z h ILE 240 Cb 1.58 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 1o6z h ILE 240 CO -0.15 0.00 -2.43 -0.62 0.00 0.00 0.00 178.15 174.94 1o6z n GLU 241 N -5.24 0.66 0.00 2.37 1.02 0.28 -3.28 120.64 116.46 1o6z n GLU 241 Ca -0.06 0.13 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 1o6z n GLU 241 Cb 0.17 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 29.91 1o6z n GLU 241 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o6z n ARG 242 N -3.19 0.75 0.13 3.49 1.74 -1.11 -4.04 116.66 114.43 1o6z n ARG 242 Ca -0.43 0.27 -0.22 0.00 -0.77 0.00 0.00 57.85 56.70 1o6z n ARG 242 Cb 1.02 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 30.59 1o6z n ARG 242 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1o6z h LYS 243 N 0.06 0.48 0.00 5.56 3.64 -1.24 -3.49 116.57 121.58 1o6z h LYS 243 Ca -0.40 -0.78 0.00 0.00 -1.27 0.00 0.00 60.65 58.19 1o6z h LYS 243 Cb 2.04 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 34.14 1o6z h LYS 243 CO 0.09 1.37 0.00 0.41 -2.27 0.00 0.00 179.45 179.05 1o6z n GLY 244 N 1.61 0.20 3.46 5.01 0.00 -0.23 -5.04 105.19 110.21 1o6z n GLY 244 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.05 -1.57 -0.34 4.61 0.00 -1.19 -4.90 121.76 116.31 1o6z s ALA 245 Ca 0.00 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1o6z s ALA 245 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1o6z s ALA 245 CO 0.00 -0.35 0.25 0.99 0.00 0.00 0.00 175.76 176.66 1o6z s THR 246 N -1.23 5.27 0.21 0.00 2.01 -1.26 -4.70 115.64 115.94 1o6z s THR 246 Ca -0.11 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1o6z s THR 246 Cb -0.01 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1o6z s THR 246 CO 0.09 -0.01 0.00 1.21 -0.69 0.00 0.00 174.62 175.21 1o6z n GLU 247 N 5.14 0.00 -0.13 4.92 2.13 -1.26 -4.61 120.64 126.83 1o6z n GLU 247 Ca -0.12 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.57 1o6z n GLU 247 Cb 0.50 -0.17 -0.01 0.00 0.27 0.00 0.00 31.44 32.02 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 1.12 0.05 4.31 -0.00 -1.97 -2.43 115.95 117.03 1o6z h TRP 248 Ca 0.00 -0.32 0.01 0.00 -0.00 0.00 0.00 58.89 58.59 1o6z h TRP 248 Cb 0.00 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 28.87 1o6z h TRP 248 CO 0.00 1.15 -0.46 0.78 -0.00 0.00 0.00 178.44 179.91 1o6z h GLY 249 N 0.81 -1.17 1.99 1.49 0.00 -1.99 -2.56 103.07 101.64 1o6z h GLY 249 Ca 0.08 0.64 -0.14 0.00 0.00 0.00 0.00 47.33 47.91 1o6z h GLY 249 CO 0.09 -0.29 -0.67 -0.56 0.00 0.00 0.00 176.54 175.11 1o6z h PRO 250 N -0.61 0.01 0.56 4.80 0.13 -1.90 -2.02 132.00 132.98 1o6z h PRO 250 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1o6z h PRO 250 Cb 0.63 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.77 1o6z h PRO 250 CO -0.28 0.67 -0.27 0.00 -0.23 0.00 0.00 178.00 177.90 1o6z h ALA 251 N 1.32 -0.75 -0.44 -0.56 0.00 -1.38 0.69 119.26 118.15 1o6z h ALA 251 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o6z h ALA 251 Cb 1.18 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1o6z h ALA 251 CO 0.09 -0.90 0.21 -0.09 0.00 0.00 0.00 179.25 178.55 1o6z h ARG 252 N -0.79 0.63 -0.61 0.00 9.65 -1.54 -1.81 114.38 119.92 1o6z h ARG 252 Ca -0.08 -0.10 0.09 0.00 -1.10 0.00 0.00 59.98 58.80 1o6z h ARG 252 Cb 0.59 -0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 28.95 1o6z h ARG 252 CO 0.13 0.55 -0.41 0.78 2.80 0.00 0.00 179.97 183.81 1o6z h GLY 253 N 0.56 -0.36 0.39 2.80 0.00 -1.18 0.66 103.07 105.94 1o6z h GLY 253 Ca 0.15 0.54 0.06 0.00 0.00 0.00 0.00 47.33 48.08 1o6z h GLY 253 CO -0.02 -0.17 -0.07 -2.08 0.00 0.00 0.00 176.54 174.20 1o6z h VAL 254 N -0.20 0.70 -0.52 4.60 2.07 0.53 -1.73 116.25 121.69 1o6z h VAL 254 Ca 0.20 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1o6z h VAL 254 Cb 0.56 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1o6z h VAL 254 CO -0.71 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.04 1o6z h ALA 255 N 1.31 1.29 0.23 1.67 0.00 -0.99 -1.01 119.26 121.75 1o6z h ALA 255 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o6z h ALA 255 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o6z h ALA 255 CO -0.31 0.51 -0.17 1.25 0.00 0.00 0.00 179.25 180.52 1o6z h HIS 256 N 0.76 -0.46 0.00 0.00 2.76 -0.51 -1.19 115.15 116.51 1o6z h HIS 256 Ca 0.17 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1o6z h HIS 256 Cb 0.24 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 1o6z h HIS 256 CO 0.01 -0.27 -0.16 0.52 -1.30 0.00 0.00 177.93 176.73 1o6z h MET 257 N -0.41 0.00 0.06 5.26 2.86 -0.79 -1.26 114.93 120.64 1o6z h MET 257 Ca -0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.40 1o6z h MET 257 Cb 0.36 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.04 1o6z h MET 257 CO -0.01 0.16 -0.90 0.28 1.06 0.00 0.00 176.91 177.50 1o6z h VAL 258 N 0.00 1.37 -0.63 -2.22 2.07 -0.94 -2.33 116.25 113.56 1o6z h VAL 258 Ca -0.00 -2.28 0.05 0.00 0.82 0.00 0.00 66.70 65.28 1o6z h VAL 258 Cb 0.41 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 1o6z h VAL 258 CO 0.02 0.68 0.36 -0.08 0.02 0.00 0.00 177.57 178.57 1o6z h GLU 259 N 0.06 0.66 -0.87 1.57 4.81 -1.03 0.49 114.58 120.28 1o6z h GLU 259 Ca -0.13 -0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.25 1o6z h GLU 259 Cb 1.61 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.78 1o6z h GLU 259 CO 0.18 0.44 0.58 0.00 -0.73 0.00 0.00 179.01 179.47 1o6z h ALA 260 N 1.32 2.18 0.13 2.92 0.00 -1.09 0.15 119.26 124.87 1o6z h ALA 260 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1o6z h ALA 260 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o6z h ALA 260 CO -0.16 -0.45 -0.06 0.82 0.00 0.00 0.00 179.25 179.41 1o6z h ILE 261 N 0.42 0.97 -0.48 0.00 2.04 -0.94 -2.46 117.51 117.05 1o6z h ILE 261 Ca 0.45 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1o6z h ILE 261 Cb 1.09 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1o6z h ILE 261 CO -0.17 0.25 -0.04 -0.07 0.00 0.00 0.00 178.15 178.13 1o6z h LEU 262 N -0.83 0.80 -1.83 1.44 3.38 -0.57 -2.59 115.31 115.11 1o6z h LEU 262 Ca -0.02 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1o6z h LEU 262 Cb 0.55 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1o6z h LEU 262 CO 0.03 0.89 0.00 1.41 0.09 0.00 0.00 178.44 180.86 1o6z n HIS 263 N -4.19 0.39 -3.85 1.13 8.25 0.50 -4.93 115.22 112.53 1o6z n HIS 263 Ca 0.02 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 1o6z n HIS 263 Cb 0.33 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.45 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 1.03 -1.69 0.11 0.41 2.03 -0.98 -4.88 116.55 112.58 1o6z n ASP 264 Ca 0.18 -0.88 -0.04 0.00 0.52 0.00 0.00 54.79 54.57 1o6z n ASP 264 Cb 0.49 -3.65 0.09 0.00 -0.72 0.00 0.00 41.12 37.34 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 -1.88 1.48 -0.01 5.18 1.35 -1.62 -3.47 112.91 113.94 1o6z h THR 265 Ca -0.61 -2.35 -0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1o6z h THR 265 Cb 1.37 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1o6z h THR 265 CO 0.61 0.68 -0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1o6z n GLY 266 N 0.50 0.45 3.76 5.82 0.00 0.06 -5.02 105.19 110.76 1o6z n GLY 266 Ca -0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.96 4.22 -0.28 1.61 2.12 -1.25 -4.27 118.70 119.90 1o6z s GLU 267 Ca 0.00 2.40 -0.11 0.00 0.36 0.00 0.00 54.97 57.63 1o6z s GLU 267 Cb 0.00 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1o6z s GLU 267 CO 0.00 -0.44 0.18 0.08 -0.54 0.00 0.00 175.26 174.54 1o6z s VAL 268 N -0.49 5.20 -0.04 3.70 1.01 -1.25 -1.73 120.40 126.79 1o6z s VAL 268 Ca 0.56 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 1o6z s VAL 268 Cb -0.44 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1o6z s VAL 268 CO 0.51 0.26 0.16 -0.76 0.00 0.00 0.00 175.10 175.26 1o6z s LEU 269 N 1.74 1.42 0.20 3.92 1.43 -0.13 -4.88 118.68 122.38 1o6z s LEU 269 Ca 0.07 0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 53.04 1o6z s LEU 269 Cb -0.16 0.60 -0.10 0.00 0.03 0.00 0.00 46.19 46.57 1o6z s LEU 269 CO 0.10 -0.15 1.45 -2.16 0.23 0.00 0.00 176.35 175.83 1o6z s PRO 270 N -0.34 4.27 0.09 1.29 0.04 -1.26 -1.66 135.00 137.43 1o6z s PRO 270 Ca -0.04 2.26 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 1o6z s PRO 270 Cb -0.03 -3.15 0.05 0.00 0.04 0.00 0.00 34.50 31.41 1o6z s PRO 270 CO 0.01 -0.46 0.51 0.00 0.04 0.00 0.00 177.00 177.10 1o6z s ALA 271 N 0.48 -1.29 -0.26 8.56 0.00 -0.48 -3.70 121.76 125.07 1o6z s ALA 271 Ca 0.63 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1o6z s ALA 271 Cb -0.41 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1o6z s ALA 271 CO 0.38 -0.59 0.82 0.45 0.00 0.00 0.00 175.76 176.82 1o6z s SER 272 N -2.31 6.78 0.07 0.00 0.15 0.16 -2.06 113.70 116.49 1o6z s SER 272 Ca -0.02 0.92 -0.05 0.00 0.70 0.00 0.00 55.95 57.49 1o6z s SER 272 Cb -0.00 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1o6z s SER 272 CO -0.06 -0.55 0.10 0.68 1.20 0.00 0.00 173.24 174.60 1o6z s VAL 273 N 2.89 0.17 0.10 4.45 -7.23 -1.06 -0.70 120.40 119.03 1o6z s VAL 273 Ca 0.34 -1.43 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1o6z s VAL 273 Cb -0.15 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1o6z s VAL 273 CO 0.09 -0.79 1.74 -0.75 -0.31 0.00 0.00 175.10 175.08 1o6z s LYS 274 N -3.83 4.16 -0.02 4.82 2.47 -1.26 -3.37 119.74 122.72 1o6z s LYS 274 Ca 0.05 2.48 -0.14 0.00 -1.56 0.00 0.00 55.97 56.80 1o6z s LYS 274 Cb 0.06 -3.58 -0.05 0.00 -1.46 0.00 0.00 37.83 32.80 1o6z s LYS 274 CO -0.10 -0.79 0.38 -0.51 0.16 0.00 0.00 175.35 174.49 1o6z s LEU 275 N 2.63 4.46 -0.43 5.43 1.43 -0.60 -4.98 118.68 126.62 1o6z s LEU 275 Ca 0.77 0.90 0.10 0.00 -1.03 0.00 0.00 54.13 54.87 1o6z s LEU 275 Cb -0.43 -2.53 0.38 0.00 0.03 0.00 0.00 46.19 43.64 1o6z s LEU 275 CO 0.34 0.32 0.89 -0.62 0.23 0.00 0.00 176.35 177.52 1o6z n GLU 276 N 1.90 2.04 0.00 1.70 1.02 -1.25 -3.55 120.64 122.51 1o6z n GLU 276 Ca -0.14 -3.96 0.00 0.00 -0.02 0.00 0.00 57.16 53.03 1o6z n GLU 276 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.05 0.61 3.77 0.62 0.00 0.20 -4.93 105.19 105.41 1o6z n GLY 277 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1o6z n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6z s GLU 278 N -0.63 4.32 -1.08 1.61 8.01 -0.88 -2.81 118.70 127.24 1o6z s GLU 278 Ca 0.00 1.59 0.00 0.00 0.01 0.00 0.00 54.97 56.57 1o6z s GLU 278 Cb 0.00 -2.74 0.00 0.00 -4.31 0.00 0.00 34.13 27.08 1o6z s GLU 278 CO 0.00 -0.02 0.00 1.19 0.01 0.00 0.00 175.26 176.44 1o6z n PHE 279 N 0.33 -0.25 -0.85 1.61 3.01 -1.26 -1.76 117.46 118.29 1o6z n PHE 279 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1o6z n PHE 279 Cb 0.48 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.61 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 -0.01 0.48 3.08 1.37 0.00 -1.12 -5.05 105.19 103.93 1o6z n GLY 280 Ca -0.10 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 1.37 0.30 1.61 3.76 -0.72 -4.99 115.29 114.62 1o6z s HIS 282 Ca 0.00 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.58 1o6z s HIS 282 Cb 0.00 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 1o6z s HIS 282 CO 0.00 -0.12 0.16 -1.83 -0.85 0.00 0.00 174.74 172.10 1o6z s GLU 283 N 0.04 1.57 -1.48 1.40 -1.05 -1.26 0.58 118.70 118.50 1o6z s GLU 283 Ca -0.02 -1.89 -0.11 0.00 -0.15 0.00 0.00 54.97 52.80 1o6z s GLU 283 Cb -0.10 -0.08 0.06 0.00 -0.44 0.00 0.00 34.13 33.58 1o6z s GLU 283 CO 0.01 -0.44 0.94 -3.47 0.95 0.00 0.00 175.26 173.25 1o6z n ASP 284 N -0.89 -4.19 -3.48 0.83 2.03 -1.23 -4.96 116.55 104.66 1o6z n ASP 284 Ca 0.01 -0.77 -0.09 0.00 0.52 0.00 0.00 54.79 54.46 1o6z n ASP 284 Cb 0.65 -3.99 -0.01 0.00 -0.72 0.00 0.00 41.12 37.05 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 -3.38 0.00 -0.20 5.18 -1.32 -1.26 -4.55 115.64 110.11 1o6z s THR 285 Ca 0.53 -1.11 -0.12 0.00 -1.21 0.00 0.00 61.69 59.77 1o6z s THR 285 Cb -0.26 -2.41 0.06 0.00 -1.51 0.00 0.00 72.50 68.38 1o6z s THR 285 CO 0.82 0.00 0.50 0.00 -2.21 0.00 0.00 174.62 173.73 1o6z s ALA 286 N -3.27 -1.31 0.18 11.08 0.00 -1.26 -1.56 121.76 125.62 1o6z s ALA 286 Ca 0.16 1.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.77 1o6z s ALA 286 Cb -0.04 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.06 1o6z s ALA 286 CO 0.10 -0.30 0.63 1.97 0.00 0.00 0.00 175.76 178.16 1o6z n PHE 287 N 4.12 -1.41 -2.35 0.00 1.16 -1.22 -4.75 117.46 113.01 1o6z n PHE 287 Ca -0.21 -0.99 -0.43 0.00 -1.87 0.00 0.00 57.45 53.95 1o6z n PHE 287 Cb 0.56 0.49 -0.02 0.00 -1.61 0.00 0.00 39.48 38.90 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 -2.71 1.79 0.05 4.97 0.00 0.18 -2.56 107.32 109.04 1o6z s GLY 288 Ca 0.13 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.45 1o6z s GLY 288 CO 0.05 2.48 0.05 -1.34 0.00 0.00 0.00 173.10 174.34 1o6z s VAL 289 N 3.01 0.17 0.08 1.40 -7.23 -0.87 -1.27 120.40 115.68 1o6z s VAL 289 Ca 0.59 -1.37 -0.31 0.00 -1.81 0.00 0.00 61.98 59.08 1o6z s VAL 289 Cb -0.25 -1.14 -0.07 0.00 0.56 0.00 0.00 36.38 35.48 1o6z s VAL 289 CO 0.20 -0.76 1.36 -2.84 -0.31 0.00 0.00 175.10 172.76 1o6z s PRO 290 N -3.19 4.33 -0.07 4.82 0.02 -1.26 -1.38 135.00 138.27 1o6z s PRO 290 Ca 0.00 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.03 1o6z s PRO 290 Cb 0.02 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1o6z s PRO 290 CO -0.07 -0.44 -0.10 0.08 -0.33 0.00 0.00 177.00 176.14 1o6z s VAL 291 N 1.44 0.99 -0.16 3.83 1.01 -0.66 0.16 120.40 127.00 1o6z s VAL 291 Ca 0.63 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1o6z s VAL 291 Cb -0.34 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1o6z s VAL 291 CO 0.29 0.33 0.93 -0.55 0.00 0.00 0.00 175.10 176.10 1o6z s SER 292 N 0.86 7.08 -0.04 3.32 0.15 -0.96 -0.96 113.70 123.16 1o6z s SER 292 Ca -0.11 1.33 -0.01 0.00 0.70 0.00 0.00 55.95 57.87 1o6z s SER 292 Cb -0.15 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1o6z s SER 292 CO 0.01 -0.47 0.03 -0.76 1.20 0.00 0.00 173.24 173.25 1o6z s LEU 293 N 2.32 3.67 0.00 3.45 1.43 -0.71 -0.87 118.68 127.97 1o6z s LEU 293 Ca 0.43 0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1o6z s LEU 293 Cb -0.17 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.11 1o6z s LEU 293 CO 0.13 0.32 1.03 0.61 0.23 0.00 0.00 176.35 178.67 1o6z n GLY 294 N 1.62 0.53 0.46 -3.19 0.00 -0.16 -0.76 105.19 103.69 1o6z n GLY 294 Ca -0.16 -1.11 0.27 0.00 0.00 0.00 0.00 46.02 45.02 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 1.86 0.00 -0.11 1.61 0.02 -1.81 0.50 113.55 115.63 1o6z h SER 295 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1o6z h SER 295 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1o6z h SER 295 CO 0.33 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.61 1o6z n ASN 296 N -3.92 1.64 0.00 3.07 3.02 -1.26 -5.01 115.26 112.80 1o6z n ASN 296 Ca 0.16 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1o6z n ASN 296 Cb 0.96 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 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 1.16 1.02 3.56 7.41 0.00 0.18 -4.53 105.19 113.99 1o6z n GLY 297 Ca 0.17 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 4.64 0.03 1.61 1.01 -1.00 -0.98 120.40 125.71 1o6z s VAL 298 Ca 0.00 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 1o6z s VAL 298 Cb 0.00 -4.30 -0.34 0.00 0.00 0.00 0.00 36.38 31.74 1o6z s VAL 298 CO 0.00 -0.63 1.01 -0.33 0.00 0.00 0.00 175.10 175.15 1o6z h GLU 299 N 8.80 0.55 -2.44 2.72 4.39 -1.31 -3.46 114.58 123.82 1o6z h GLU 299 Ca -0.25 -0.88 -0.09 0.00 0.34 0.00 0.00 59.36 58.49 1o6z h GLU 299 Cb 1.09 0.32 -0.22 0.00 -0.10 0.00 0.00 28.75 29.83 1o6z h GLU 299 CO 0.96 1.41 -0.07 -1.21 -1.16 0.00 0.00 179.01 178.94 1o6z s GLU 301 N -2.68 0.67 -0.35 2.33 8.01 -1.24 -5.02 118.70 120.41 1o6z s GLU 301 Ca -0.10 0.64 -0.20 0.00 0.01 0.00 0.00 54.97 55.32 1o6z s GLU 301 Cb 0.04 0.32 0.00 0.00 -4.31 0.00 0.00 34.13 30.19 1o6z s GLU 301 CO 0.93 -0.10 0.63 0.42 0.01 0.00 0.00 175.26 177.15 1o6z s ILE 302 N 0.04 4.89 -0.33 -1.63 1.01 -1.26 -2.25 121.20 121.67 1o6z s ILE 302 Ca -0.02 0.60 -0.21 0.00 0.00 0.00 0.00 60.65 61.02 1o6z s ILE 302 Cb -0.04 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 1o6z s ILE 302 CO 0.02 -0.30 0.66 -0.69 0.00 0.00 0.00 174.94 174.63 1o6z s VAL 303 N 2.70 4.89 -1.23 2.92 1.01 0.12 -4.96 120.40 125.84 1o6z s VAL 303 Ca 0.24 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1o6z s VAL 303 Cb -0.14 -4.06 0.16 0.00 0.00 0.00 0.00 36.38 32.33 1o6z s VAL 303 CO 0.15 -0.24 1.53 -0.62 0.00 0.00 0.00 175.10 175.91 1o6z n GLU 304 N 6.02 3.37 -1.75 2.72 1.02 -1.26 -4.25 120.64 126.51 1o6z n GLU 304 Ca -0.00 -3.73 -0.42 0.00 -0.02 0.00 0.00 57.16 52.99 1o6z n GLU 304 Cb 0.49 -3.09 -0.02 0.00 -0.02 0.00 0.00 31.44 28.80 1o6z n GLU 304 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1o6z s TRP 305 N 1.78 2.77 -0.57 -0.32 0.52 -1.26 -4.97 118.94 116.89 1o6z s TRP 305 Ca 0.44 0.67 -0.26 0.00 0.02 0.00 0.00 56.10 56.97 1o6z s TRP 305 Cb -0.00 -4.10 0.04 0.00 -1.15 0.00 0.00 33.47 28.25 1o6z s TRP 305 CO 0.01 -3.81 1.04 0.34 0.02 0.00 0.00 176.95 174.55 1o6z s ASP 306 N 0.65 6.37 0.51 2.95 2.15 -1.26 -5.03 116.67 123.00 1o6z s ASP 306 Ca 0.66 -0.21 0.01 0.00 0.43 0.00 0.00 52.55 53.44 1o6z s ASP 306 Cb -0.49 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 39.67 1o6z s ASP 306 CO 0.45 -1.35 0.73 -0.76 -0.17 0.00 0.00 175.17 174.07 1o6z s LEU 307 N 4.38 3.44 0.81 -1.34 1.43 -1.26 -5.07 118.68 121.07 1o6z s LEU 307 Ca 0.35 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 1o6z s LEU 307 Cb -0.11 -2.99 0.08 0.00 0.03 0.00 0.00 46.19 43.21 1o6z s LEU 307 CO 0.21 -0.95 1.15 1.51 0.23 0.00 0.00 176.35 178.51 1o6z s ASP 308 N -4.34 4.44 0.21 2.29 1.47 -1.26 -4.81 116.67 114.67 1o6z s ASP 308 Ca 0.53 0.90 -0.10 0.00 1.18 0.00 0.00 52.55 55.07 1o6z s ASP 308 Cb -0.10 -1.47 0.25 0.00 -0.34 0.00 0.00 42.92 41.26 1o6z s ASP 308 CO 0.38 -1.96 1.78 0.44 0.68 0.00 0.00 175.17 176.49 1o6z h ASP 309 N -1.09 0.39 -0.42 2.11 3.32 -1.99 -0.30 116.42 118.45 1o6z h ASP 309 Ca -0.47 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1o6z h ASP 309 Cb 1.31 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1o6z h ASP 309 CO 0.64 0.25 0.20 0.22 -1.72 0.00 0.00 179.24 178.83 1o6z h TYR 310 N 0.54 0.61 0.00 4.55 3.20 -1.99 -1.65 116.97 122.22 1o6z h TYR 310 Ca 0.30 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1o6z h TYR 310 Cb 0.28 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1o6z h TYR 310 CO -0.12 0.50 -0.55 0.93 -1.64 0.00 0.00 178.16 177.29 1o6z h GLU 311 N 0.54 0.00 -0.09 1.82 5.08 -1.80 -1.57 114.58 118.56 1o6z h GLU 311 Ca 0.14 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1o6z h GLU 311 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1o6z h GLU 311 CO -0.02 0.55 -0.44 1.96 -1.00 0.00 0.00 179.01 180.05 1o6z h GLN 312 N 0.00 0.20 0.17 2.33 4.20 -0.48 -1.51 115.11 120.03 1o6z h GLN 312 Ca -0.01 -0.10 -0.26 0.00 0.06 0.00 0.00 58.65 58.34 1o6z h GLN 312 Cb 1.02 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.83 1o6z h GLN 312 CO 0.07 0.61 -1.13 -0.44 -0.67 0.00 0.00 178.83 177.28 1o6z h ASP 313 N 0.16 0.69 -0.99 1.46 5.19 -0.61 -2.39 116.42 119.93 1o6z h ASP 313 Ca 0.01 -0.91 0.12 0.00 -0.62 0.00 0.00 57.03 55.63 1o6z h ASP 313 Cb 0.85 -0.22 -0.08 0.00 0.18 0.00 0.00 39.33 40.06 1o6z h ASP 313 CO 0.07 1.54 0.63 -0.07 -3.12 0.00 0.00 179.24 178.28 1o6z h LEU 314 N -0.05 0.90 -1.05 1.55 3.38 -1.17 0.27 115.31 119.13 1o6z h LEU 314 Ca -0.19 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1o6z h LEU 314 Cb 1.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1o6z h LEU 314 CO 0.21 0.48 -0.45 -0.03 0.09 0.00 0.00 178.44 178.74 1o6z h MET 315 N 0.96 0.00 -0.05 1.13 4.05 -1.12 -2.27 114.93 117.63 1o6z h MET 315 Ca 0.49 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.82 1o6z h MET 315 Cb 0.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1o6z h MET 315 CO -0.25 0.45 -0.31 0.00 0.23 0.00 0.00 176.91 177.02 1o6z h ALA 316 N 1.55 0.10 -0.60 0.39 0.00 -0.79 -1.37 119.26 118.54 1o6z h ALA 316 Ca -0.00 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.58 1o6z h ALA 316 Cb 0.84 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1o6z h ALA 316 CO 0.06 0.16 0.07 -0.44 0.00 0.00 0.00 179.25 179.10 1o6z h ASP 317 N -0.24 -0.13 -0.40 0.00 3.32 -0.45 0.17 116.42 118.69 1o6z h ASP 317 Ca -0.03 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1o6z h ASP 317 Cb 0.99 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1o6z h ASP 317 CO 0.06 -0.05 -0.03 0.00 -1.72 0.00 0.00 179.24 177.50 1o6z h ALA 318 N 1.52 1.05 -0.50 3.45 0.00 -1.22 -2.39 119.26 121.17 1o6z h ALA 318 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1o6z h ALA 318 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o6z h ALA 318 CO -0.46 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 1o6z h ALA 319 N 1.21 0.69 -0.02 0.00 0.00 -0.86 -1.77 119.26 118.51 1o6z h ALA 319 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1o6z h ALA 319 Cb 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o6z h ALA 319 CO 0.03 0.59 -0.03 1.49 0.00 0.00 0.00 179.25 181.32 1o6z h GLU 320 N 0.81 0.06 0.62 0.00 4.81 -0.95 -2.43 114.58 117.49 1o6z h GLU 320 Ca 0.13 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1o6z h GLU 320 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1o6z h GLU 320 CO 0.05 0.58 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.34 1o6z h LYS 321 N -0.46 -0.87 0.00 1.92 3.64 -1.45 -2.37 116.57 116.97 1o6z h LYS 321 Ca 0.00 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1o6z h LYS 321 Cb 0.58 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1o6z h LYS 321 CO 0.01 -0.58 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.35 1o6z h LEU 322 N -0.90 0.00 -0.18 5.20 3.38 -1.41 0.10 115.31 121.50 1o6z h LEU 322 Ca -0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1o6z h LEU 322 Cb 0.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.47 1o6z h LEU 322 CO 0.10 0.19 -0.61 -1.28 0.09 0.00 0.00 178.44 176.93 1o6z h SER 323 N 0.00 0.86 -0.01 -0.43 0.87 -1.38 -2.23 113.55 111.23 1o6z h SER 323 Ca -0.00 -0.60 -0.18 0.00 -1.23 0.00 0.00 61.79 59.79 1o6z h SER 323 Cb 0.49 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1o6z h SER 323 CO 0.02 1.31 -0.60 0.44 -0.53 0.00 0.00 176.83 177.47 1o6z h ASP 324 N 0.46 0.69 -0.65 6.23 3.32 -1.26 -2.93 116.42 122.29 1o6z h ASP 324 Ca -0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1o6z h ASP 324 Cb 1.24 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1o6z h ASP 324 CO 0.13 1.13 0.34 1.56 -1.72 0.00 0.00 179.24 180.69 1o6z h GLN 325 N 0.46 0.94 -0.07 3.56 4.20 -0.95 -3.15 115.11 120.10 1o6z h GLN 325 Ca -0.00 -0.11 -0.24 0.00 0.06 0.00 0.00 58.65 58.36 1o6z h GLN 325 Cb 1.17 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.78 1o6z h GLN 325 CO 0.12 0.71 -0.90 -0.92 -0.67 0.00 0.00 178.83 177.17 1o6z h TYR 326 N 0.94 0.97 -0.90 2.96 3.20 -1.33 -2.53 116.97 120.29 1o6z h TYR 326 Ca 0.24 -0.48 0.25 0.00 3.14 0.00 0.00 58.73 61.88 1o6z h TYR 326 Cb 0.06 -0.13 -0.15 0.00 1.54 0.00 0.00 36.73 38.05 1o6z h TYR 326 CO 0.01 1.31 0.24 -0.44 -1.64 0.00 0.00 178.16 177.63 1o6z h ASP 327 N 0.43 -0.02 0.28 -2.11 3.32 -1.47 -0.38 116.42 116.47 1o6z h ASP 327 Ca -0.08 0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1o6z h ASP 327 Cb 1.53 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 41.36 1o6z h ASP 327 CO 0.18 -0.19 -0.09 0.11 -1.72 0.00 0.00 179.24 177.53 1o6z h LYS 328 N 0.18 0.00 -0.02 3.56 1.57 -1.48 -3.02 116.57 117.36 1o6z h LYS 328 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1o6z h LYS 328 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1o6z h LYS 328 CO -0.69 0.09 0.00 0.44 -0.57 0.00 0.00 179.45 178.72 1o6z n ILE 329 N -3.68 0.03 0.00 1.86 -5.35 -0.27 -4.97 119.36 106.97 1o6z n ILE 329 Ca -0.02 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1o6z n ILE 329 Cb 0.20 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1o6z n ILE 329 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59