#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1keq n THR 26 N 0.00 0.00 -2.67 2.61 -2.24 -1.26 -4.54 114.28 106.19 1keq n THR 26 Ca 0.00 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1keq n THR 26 Cb 0.00 1.32 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1keq n THR 26 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1keq n ARG 27 N 0.82 2.22 -3.05 -0.78 1.74 -1.26 -4.78 116.66 111.56 1keq n ARG 27 Ca 0.09 -3.91 -0.31 0.00 -0.77 0.00 0.00 57.85 52.95 1keq n ARG 27 Cb 0.39 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 1keq n ARG 27 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1keq s GLN 28 N -3.25 3.86 0.20 5.56 -1.52 -1.26 -2.81 119.66 120.43 1keq s GLN 28 Ca 0.39 0.50 0.08 0.00 -1.95 0.00 0.00 55.36 54.37 1keq s GLN 28 Cb 0.41 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.70 1keq s GLN 28 CO -0.08 0.09 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.78 1keq s SER 29 N -2.73 2.58 0.92 5.90 0.01 -1.26 -4.69 113.70 114.42 1keq s SER 29 Ca 0.51 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 1keq s SER 29 Cb -0.10 -0.14 0.19 0.00 0.21 0.00 0.00 66.02 66.18 1keq s SER 29 CO 0.25 -0.16 1.27 -2.16 0.41 0.00 0.00 173.24 172.85 1keq s PRO 30 N -3.55 0.80 0.17 12.44 0.04 -1.26 -4.71 135.00 138.93 1keq s PRO 30 Ca 0.22 -0.56 0.01 0.00 0.04 0.00 0.00 61.00 60.70 1keq s PRO 30 Cb -0.01 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1keq s PRO 30 CO 0.07 -2.26 0.04 0.96 0.04 0.00 0.00 177.00 175.85 1keq s ILE 31 N -3.76 0.44 -0.46 0.56 -4.36 -1.26 -0.33 121.20 112.03 1keq s ILE 31 Ca 0.73 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.95 1keq s ILE 31 Cb -0.04 -2.17 0.03 0.00 1.25 0.00 0.00 42.46 41.53 1keq s ILE 31 CO 0.51 -0.40 0.70 0.21 0.24 0.00 0.00 174.94 176.21 1keq s ASN 32 N -3.15 6.33 -0.51 4.36 2.47 -1.26 -2.39 114.94 120.80 1keq s ASN 32 Ca 0.26 -0.39 -0.28 0.00 0.42 0.00 0.00 52.86 52.87 1keq s ASN 32 Cb 0.07 -2.34 0.01 0.00 -1.45 0.00 0.00 41.25 37.53 1keq s ASN 32 CO 0.05 -0.87 1.49 -0.63 -3.72 0.00 0.00 177.10 173.41 1keq s ILE 33 N 3.01 3.75 -0.02 -5.21 1.01 0.13 -4.82 121.20 119.05 1keq s ILE 33 Ca 0.24 0.68 0.03 0.00 0.00 0.00 0.00 60.65 61.59 1keq s ILE 33 Cb -0.14 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1keq s ILE 33 CO 0.19 -0.97 -0.08 -1.10 0.00 0.00 0.00 174.94 172.97 1keq s GLN 34 N 5.50 2.59 0.23 2.79 -0.21 -1.26 -0.10 119.66 129.20 1keq s GLN 34 Ca 0.58 -0.67 -0.06 0.00 0.02 0.00 0.00 55.36 55.23 1keq s GLN 34 Cb -0.13 -2.50 0.38 0.00 1.00 0.00 0.00 33.01 31.76 1keq s GLN 34 CO 0.27 0.62 1.76 2.35 -2.12 0.00 0.00 175.29 178.18 1keq h TRP 35 N 4.85 0.59 -0.17 0.91 7.01 -1.95 -1.92 115.95 125.27 1keq h TRP 35 Ca -0.48 0.03 0.05 0.00 2.11 0.00 0.00 58.89 60.60 1keq h TRP 35 Cb 1.17 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.07 1keq h TRP 35 CO 0.56 0.17 0.16 1.57 -2.79 0.00 0.00 178.44 178.11 1keq h LYS 36 N 0.55 0.00 -0.00 2.65 2.10 -2.01 -1.77 116.57 118.09 1keq h LYS 36 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1keq h LYS 36 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1keq h LYS 36 CO -0.31 0.00 -0.92 -0.25 -2.00 0.00 0.00 179.45 175.97 1keq n ASP 37 N -4.04 0.96 -4.74 7.07 8.00 -0.75 -4.97 116.55 118.08 1keq n ASP 37 Ca 0.01 -0.91 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 1keq n ASP 37 Cb 0.28 0.89 -0.04 0.00 -0.02 0.00 0.00 41.12 42.22 1keq n ASP 37 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1keq s SER 38 N -2.99 7.39 -0.08 -2.24 0.01 -0.67 -4.32 113.70 110.81 1keq s SER 38 Ca 0.09 2.01 0.02 0.00 1.31 0.00 0.00 55.95 59.37 1keq s SER 38 Cb 0.16 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1keq s SER 38 CO 0.84 -0.11 -0.12 0.54 0.41 0.00 0.00 173.24 174.79 1keq s VAL 39 N -0.40 1.19 0.03 3.43 0.11 -0.62 -4.99 120.40 119.15 1keq s VAL 39 Ca 0.47 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 1keq s VAL 39 Cb -0.27 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.43 1keq s VAL 39 CO 0.34 0.37 1.10 -0.47 -3.33 0.00 0.00 175.10 173.11 1keq s TYR 40 N 0.80 3.53 -0.55 1.54 5.04 -1.26 -1.13 117.35 125.31 1keq s TYR 40 Ca -0.12 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1keq s TYR 40 Cb -0.15 -3.29 0.14 0.00 0.35 0.00 0.00 41.96 39.01 1keq s TYR 40 CO 0.02 -0.73 0.32 0.34 -1.34 0.00 0.00 175.55 174.16 1keq s ASP 41 N 1.05 4.65 0.14 4.32 2.15 -0.66 -4.88 116.67 123.44 1keq s ASP 41 Ca 0.56 -2.95 0.16 0.00 0.43 0.00 0.00 52.55 50.75 1keq s ASP 41 Cb -0.26 -1.72 0.71 0.00 -0.30 0.00 0.00 42.92 41.35 1keq s ASP 41 CO 0.28 -0.28 1.48 -0.81 -0.17 0.00 0.00 175.17 175.67 1keq n PRO 42 N 3.26 0.09 0.14 4.34 -0.04 -1.26 -2.49 135.00 139.03 1keq n PRO 42 Ca 0.06 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1keq n PRO 42 Cb 0.34 -1.70 0.35 0.00 -0.04 0.00 0.00 33.50 32.45 1keq n PRO 42 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1keq h GLN 43 N 0.00 0.00 -6.24 0.54 1.08 -1.96 -3.46 115.11 105.07 1keq h GLN 43 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 1keq h GLN 43 Cb 0.18 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1keq h GLN 43 CO 0.00 0.00 1.00 1.28 -0.95 0.00 0.00 178.83 180.16 1keq n LEU 44 N -2.52 3.03 -4.77 1.46 4.77 -1.04 -4.93 117.00 113.00 1keq n LEU 44 Ca 0.05 1.02 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 1keq n LEU 44 Cb 0.44 -1.29 0.07 0.00 -2.33 0.00 0.00 43.42 40.31 1keq n LEU 44 CO 0.31 -0.22 0.72 0.00 -1.33 0.00 0.00 177.39 176.87 1keq s ALA 45 N 3.67 2.36 0.21 -1.18 0.00 -1.26 -4.87 121.76 120.69 1keq s ALA 45 Ca 0.94 0.41 -0.32 0.00 0.00 0.00 0.00 51.96 52.99 1keq s ALA 45 Cb -0.83 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 18.86 1keq s ALA 45 CO 0.56 -1.52 1.52 -2.30 0.00 0.00 0.00 175.76 174.01 1keq n PRO 46 N -2.96 2.19 -2.64 0.00 -0.02 -1.26 -1.28 135.00 129.01 1keq n PRO 46 Ca 0.10 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.93 1keq n PRO 46 Cb 0.52 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1keq n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1keq s LEU 47 N 0.47 4.12 -0.29 2.45 2.96 -1.26 -3.03 118.68 124.09 1keq s LEU 47 Ca 0.73 1.42 -0.11 0.00 -0.22 0.00 0.00 54.13 55.94 1keq s LEU 47 Cb -0.64 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.46 1keq s LEU 47 CO 0.43 -0.66 0.20 -0.13 -1.32 0.00 0.00 176.35 174.88 1keq s ARG 48 N 3.12 3.88 -0.20 1.98 1.81 0.13 -4.93 118.95 124.73 1keq s ARG 48 Ca 0.45 -0.36 -0.02 0.00 -1.72 0.00 0.00 55.73 54.08 1keq s ARG 48 Cb -0.16 -3.68 0.00 0.00 -0.45 0.00 0.00 34.95 30.66 1keq s ARG 48 CO 0.08 -0.23 -0.11 0.08 -0.68 0.00 0.00 175.30 174.44 1keq s VAL 49 N 1.76 2.81 -0.25 3.52 1.01 -1.26 -1.55 120.40 126.44 1keq s VAL 49 Ca 0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1keq s VAL 49 Cb -0.16 -2.25 0.13 0.00 0.00 0.00 0.00 36.38 34.10 1keq s VAL 49 CO 0.11 0.47 0.36 -0.55 0.00 0.00 0.00 175.10 175.49 1keq s SER 50 N 1.40 0.44 0.17 3.32 0.15 -0.73 -5.05 113.70 113.40 1keq s SER 50 Ca 0.05 0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.84 1keq s SER 50 Cb -0.14 1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 65.14 1keq s SER 50 CO -0.07 -0.31 0.08 -0.31 1.20 0.00 0.00 173.24 173.82 1keq s TYR 51 N 2.51 3.02 -0.51 3.44 2.02 -1.26 -1.24 117.35 125.32 1keq s TYR 51 Ca 0.12 -0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.59 1keq s TYR 51 Cb -0.15 -1.46 0.11 0.00 -0.40 0.00 0.00 41.96 40.06 1keq s TYR 51 CO -0.17 0.52 0.46 0.34 -1.57 0.00 0.00 175.55 175.12 1keq s ASP 52 N -3.02 6.15 0.34 2.29 2.15 -1.26 -4.93 116.67 118.39 1keq s ASP 52 Ca 0.29 -1.64 0.06 0.00 0.43 0.00 0.00 52.55 51.70 1keq s ASP 52 Cb -0.10 -2.19 0.73 0.00 -0.30 0.00 0.00 42.92 41.06 1keq s ASP 52 CO 0.21 -0.78 1.90 0.00 -0.17 0.00 0.00 175.17 176.33 1keq h ALA 53 N 8.83 1.72 0.00 3.66 0.00 -1.98 -0.96 119.26 130.53 1keq h ALA 53 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1keq h ALA 53 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1keq h ALA 53 CO 0.98 0.08 0.00 0.00 0.00 0.00 0.00 179.25 180.31 1keq n ALA 54 N -2.42 1.21 1.49 0.00 0.00 -1.26 -1.76 120.51 117.77 1keq n ALA 54 Ca 0.15 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1keq n ALA 54 Cb 0.36 -1.08 0.56 0.00 0.00 0.00 0.00 19.45 19.29 1keq n ALA 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1keq n SER 55 N -1.50 0.99 -4.77 0.00 3.41 -0.36 -4.89 113.62 106.49 1keq n SER 55 Ca 0.01 -1.11 -0.39 0.00 -0.26 0.00 0.00 58.87 57.12 1keq n SER 55 Cb 0.05 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1keq n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1keq n ARG 57 N 0.22 0.00 -3.82 0.00 5.12 -0.36 -4.76 116.66 113.06 1keq n ARG 57 Ca 0.03 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.88 1keq n ARG 57 Cb 0.44 -0.43 -0.02 0.00 -1.16 0.00 0.00 32.46 31.29 1keq n ARG 57 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1keq s TYR 58 N -2.00 -0.22 -0.03 -1.55 1.13 -1.18 -1.28 117.35 112.22 1keq s TYR 58 Ca 0.00 -0.22 0.06 0.00 -1.41 0.00 0.00 57.07 55.50 1keq s TYR 58 Cb 0.00 0.70 -0.01 0.00 -1.10 0.00 0.00 41.96 41.54 1keq s TYR 58 CO 0.00 -1.20 -0.21 -1.17 -2.51 0.00 0.00 175.55 170.45 1keq s LEU 59 N -2.91 2.02 0.09 -3.49 0.20 0.22 -0.57 118.68 114.25 1keq s LEU 59 Ca 0.10 -0.41 -0.07 0.00 0.69 0.00 0.00 54.13 54.44 1keq s LEU 59 Cb -0.06 -1.14 -0.01 0.00 -0.43 0.00 0.00 46.19 44.56 1keq s LEU 59 CO 0.05 0.24 0.16 -1.66 -0.29 0.00 0.00 176.35 174.85 1keq s TRP 60 N -0.31 0.26 -0.41 5.38 1.48 0.50 -0.82 118.94 125.03 1keq s TRP 60 Ca 0.03 -0.70 -0.19 0.00 -1.06 0.00 0.00 56.10 54.18 1keq s TRP 60 Cb -0.10 -0.13 0.01 0.00 -1.16 0.00 0.00 33.47 32.10 1keq s TRP 60 CO 0.01 -0.53 0.56 1.21 -4.06 0.00 0.00 176.95 174.13 1keq s ASN 61 N -2.89 6.29 0.00 -2.66 3.84 -0.67 -0.22 114.94 118.64 1keq s ASN 61 Ca 0.07 -0.32 0.29 0.00 0.21 0.00 0.00 52.86 53.11 1keq s ASN 61 Cb 0.05 -2.28 1.34 0.00 -0.55 0.00 0.00 41.25 39.81 1keq s ASN 61 CO -0.09 -0.64 1.96 0.35 -2.79 0.00 0.00 177.10 175.89 1keq n THR 62 N 5.62 0.04 -0.02 -5.21 -2.24 -0.10 0.21 114.28 112.58 1keq n THR 62 Ca -0.04 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1keq n THR 62 Cb 0.48 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1keq n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1keq n GLY 63 N 1.33 0.33 0.00 3.38 0.00 -1.26 -4.69 105.19 104.28 1keq n GLY 63 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1keq n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1keq n TYR 64 N -2.00 0.00 -3.39 1.61 9.36 -1.26 -4.70 117.16 116.77 1keq n TYR 64 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1keq n TYR 64 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1keq n TYR 64 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1keq n ALA 65 N -1.25 -0.35 -2.50 2.98 0.00 -1.26 -4.79 120.51 113.33 1keq n ALA 65 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1keq n ALA 65 Cb 0.17 0.31 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 1keq n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1keq s PHE 66 N -6.17 2.69 0.00 0.00 -0.12 -1.26 -0.92 117.98 112.21 1keq s PHE 66 Ca 0.06 -0.17 -0.01 0.00 -0.05 0.00 0.00 56.93 56.76 1keq s PHE 66 Cb -0.01 -1.55 -0.01 0.00 -0.63 0.00 0.00 43.02 40.83 1keq s PHE 66 CO 0.04 0.27 0.01 -1.14 -0.05 0.00 0.00 175.22 174.36 1keq s GLN 67 N -1.26 0.15 -0.21 1.99 0.74 0.70 -3.16 119.66 118.62 1keq s GLN 67 Ca 0.15 -0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.29 1keq s GLN 67 Cb -0.11 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.04 1keq s GLN 67 CO 0.05 -0.03 0.02 0.08 -0.55 0.00 0.00 175.29 174.86 1keq s VAL 68 N -0.57 4.09 -0.05 1.34 1.01 -0.23 -0.37 120.40 125.61 1keq s VAL 68 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1keq s VAL 68 Cb -0.04 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1keq s VAL 68 CO -0.00 0.41 0.10 -1.61 0.00 0.00 0.00 175.10 174.00 1keq s GLU 69 N 1.07 3.21 0.25 2.72 0.41 0.27 -2.07 118.70 124.56 1keq s GLU 69 Ca 0.03 -0.36 0.11 0.00 -0.41 0.00 0.00 54.97 54.34 1keq s GLU 69 Cb -0.14 -2.97 -0.05 0.00 -1.78 0.00 0.00 34.13 29.19 1keq s GLU 69 CO 0.02 0.69 -0.19 -0.06 -0.49 0.00 0.00 175.26 175.23 1keq s PHE 70 N -1.13 2.15 -0.56 1.61 0.40 -0.09 -1.22 117.98 119.14 1keq s PHE 70 Ca 0.20 -0.39 -0.24 0.00 -0.60 0.00 0.00 56.93 55.91 1keq s PHE 70 Cb -0.12 -0.95 0.05 0.00 0.51 0.00 0.00 43.02 42.50 1keq s PHE 70 CO 0.11 0.61 0.92 0.34 0.70 0.00 0.00 175.22 177.90 1keq s ASP 71 N -3.39 6.31 -0.32 1.36 -1.08 0.14 -4.87 116.67 114.82 1keq s ASP 71 Ca 0.27 -0.47 0.01 0.00 -0.52 0.00 0.00 52.55 51.84 1keq s ASP 71 Cb -0.04 -2.42 0.36 0.00 -1.46 0.00 0.00 42.92 39.35 1keq s ASP 71 CO 0.13 -1.23 1.71 -0.90 0.52 0.00 0.00 175.17 175.40 1keq n ASP 72 N 7.40 4.57 -0.08 -0.34 5.75 -1.26 -4.51 116.55 128.07 1keq n ASP 72 Ca 0.00 -3.06 -0.11 0.00 -0.01 0.00 0.00 54.79 51.61 1keq n ASP 72 Cb 0.47 -0.82 -0.04 0.00 -1.03 0.00 0.00 41.12 39.70 1keq n ASP 72 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1keq h SER 73 N 0.94 0.40 -3.81 -1.12 0.02 -1.93 -3.45 113.55 104.61 1keq h SER 73 Ca 0.38 -0.29 -0.50 0.00 -0.84 0.00 0.00 61.79 60.54 1keq h SER 73 Cb 1.72 -0.11 0.04 0.00 0.14 0.00 0.00 62.40 64.19 1keq h SER 73 CO 0.77 0.59 0.20 0.00 -1.14 0.00 0.00 176.83 177.25 1keq n GLU 75 N -2.31 2.49 -0.38 0.00 2.13 -1.26 -4.38 120.64 116.93 1keq n GLU 75 Ca 0.02 -3.02 0.08 0.00 0.66 0.00 0.00 57.16 54.90 1keq n GLU 75 Cb 0.55 -1.89 0.24 0.00 0.27 0.00 0.00 31.44 30.61 1keq n GLU 75 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1keq n ASP 76 N -0.79 3.69 -3.71 4.31 5.75 -1.26 -4.85 116.55 119.70 1keq n ASP 76 Ca 0.31 -2.57 -0.30 0.00 -0.01 0.00 0.00 54.79 52.22 1keq n ASP 76 Cb 1.05 -0.44 -0.15 0.00 -1.03 0.00 0.00 41.12 40.55 1keq n ASP 76 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1keq s SER 77 N -1.43 3.95 0.00 -1.12 0.15 -1.26 -4.53 113.70 109.46 1keq s SER 77 Ca 0.37 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1keq s SER 77 Cb 0.26 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1keq s SER 77 CO 0.14 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1keq n GLY 78 N 4.75 -0.64 3.20 9.45 0.00 -0.38 -1.06 105.19 120.51 1keq n GLY 78 Ca -0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1keq n GLY 78 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1keq s ILE 79 N -4.00 0.95 0.33 -0.61 -4.36 -0.50 -1.77 121.20 111.24 1keq s ILE 79 Ca 0.00 -1.92 -0.13 0.00 -0.26 0.00 0.00 60.65 58.35 1keq s ILE 79 Cb 0.00 -1.67 0.02 0.00 1.25 0.00 0.00 42.46 42.06 1keq s ILE 79 CO 0.00 -0.75 0.63 -0.94 0.24 0.00 0.00 174.94 174.12 1keq s SER 80 N -2.96 0.17 0.00 4.36 1.04 -0.60 -0.39 113.70 115.33 1keq s SER 80 Ca 0.12 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1keq s SER 80 Cb 0.02 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1keq s SER 80 CO -0.01 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.41 1keq n GLY 81 N -0.49 -1.69 7.00 7.32 0.00 -1.26 0.21 105.19 116.28 1keq n GLY 81 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1keq n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1keq n GLY 82 N 0.00 3.11 0.68 -0.02 0.00 -0.41 -1.34 105.19 107.21 1keq n GLY 82 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1keq n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1keq n PRO 83 N 14.00 1.87 -3.96 1.61 -0.04 -1.26 -4.08 135.00 143.15 1keq n PRO 83 Ca 0.00 -0.89 -0.36 0.00 -0.04 0.00 0.00 63.50 62.21 1keq n PRO 83 Cb 0.00 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 1keq n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1keq s LEU 84 N -0.91 4.17 0.51 1.53 1.43 -0.45 -4.99 118.68 119.96 1keq s LEU 84 Ca 0.16 0.35 0.29 0.00 -1.03 0.00 0.00 54.13 53.90 1keq s LEU 84 Cb 0.10 -2.02 0.98 0.00 0.03 0.00 0.00 46.19 45.28 1keq s LEU 84 CO 0.07 0.35 1.84 1.23 0.23 0.00 0.00 176.35 180.08 1keq h GLY 85 N 5.40 0.00 -1.08 -3.19 0.00 -1.90 -3.38 103.07 98.92 1keq h GLY 85 Ca -0.51 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.91 1keq h GLY 85 CO 0.61 0.00 0.42 1.16 0.00 0.00 0.00 176.54 178.73 1keq n ASN 86 N -3.10 -1.59 -4.77 0.19 6.94 -1.26 -5.01 115.26 106.66 1keq n ASN 86 Ca 0.02 -1.92 -0.41 0.00 -0.02 0.00 0.00 54.58 52.25 1keq n ASN 86 Cb 0.39 2.60 -0.01 0.00 -2.36 0.00 0.00 39.78 40.40 1keq n ASN 86 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1keq s HIS 87 N -2.89 2.88 -0.07 -2.53 5.65 -1.26 -4.65 115.29 112.42 1keq s HIS 87 Ca 0.18 1.33 0.05 0.00 0.25 0.00 0.00 55.06 56.86 1keq s HIS 87 Cb -0.03 -3.80 -0.00 0.00 -1.18 0.00 0.00 32.58 27.56 1keq s HIS 87 CO 0.06 -2.26 -0.24 0.71 -0.65 0.00 0.00 174.74 172.37 1keq s TYR 88 N -1.13 2.40 0.07 3.88 1.51 0.47 -4.03 117.35 120.52 1keq s TYR 88 Ca 0.50 -0.83 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 1keq s TYR 88 Cb -0.42 -1.59 -0.06 0.00 -0.11 0.00 0.00 41.96 39.78 1keq s TYR 88 CO 0.57 -0.30 0.76 1.03 -1.11 0.00 0.00 175.55 176.50 1keq s ARG 89 N 0.08 4.51 0.14 -0.62 0.52 -0.43 -1.41 118.95 121.74 1keq s ARG 89 Ca -0.10 1.08 -0.31 0.00 -0.52 0.00 0.00 55.73 55.88 1keq s ARG 89 Cb -0.15 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 31.90 1keq s ARG 89 CO 0.06 0.36 1.36 -1.17 0.02 0.00 0.00 175.30 175.93 1keq s LEU 90 N -0.34 4.38 -0.06 2.53 2.96 -0.22 -1.11 118.68 126.82 1keq s LEU 90 Ca 0.38 2.34 -0.02 0.00 -0.22 0.00 0.00 54.13 56.61 1keq s LEU 90 Cb -0.21 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 1keq s LEU 90 CO 0.24 -0.61 -0.07 1.17 -1.32 0.00 0.00 176.35 175.76 1keq n LYS 91 N 3.54 0.13 -3.78 1.98 3.00 -0.53 -4.48 118.16 118.02 1keq n LYS 91 Ca 0.10 0.05 -0.05 0.00 -0.00 0.00 0.00 58.31 58.40 1keq n LYS 91 Cb 0.43 -0.83 -0.02 0.00 0.00 0.00 0.00 35.03 34.61 1keq n LYS 91 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1keq s GLN 92 N -2.11 1.41 -0.02 1.64 1.03 -1.18 -0.91 119.66 119.53 1keq s GLN 92 Ca -0.08 -0.77 -0.08 0.00 0.04 0.00 0.00 55.36 54.47 1keq s GLN 92 Cb 0.03 0.49 0.01 0.00 0.03 0.00 0.00 33.01 33.56 1keq s GLN 92 CO 0.11 -0.65 0.17 -0.59 -2.54 0.00 0.00 175.29 171.80 1keq s PHE 93 N -3.52 -0.04 0.29 9.60 -0.12 -0.88 -0.13 117.98 123.17 1keq s PHE 93 Ca 0.11 0.05 -0.04 0.00 -0.05 0.00 0.00 56.93 57.01 1keq s PHE 93 Cb -0.03 -0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.34 1keq s PHE 93 CO 0.04 -0.26 0.39 -3.38 -0.05 0.00 0.00 175.22 171.95 1keq s HIS 94 N -1.07 0.94 0.20 3.49 -3.43 -0.10 -1.07 115.29 114.26 1keq s HIS 94 Ca -0.11 -1.18 0.09 0.00 -0.80 0.00 0.00 55.06 53.06 1keq s HIS 94 Cb -0.06 -0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 30.89 1keq s HIS 94 CO 0.02 -0.97 -0.19 -0.06 -2.00 0.00 0.00 174.74 171.54 1keq s PHE 95 N -3.59 1.95 -0.02 0.38 0.40 -1.19 -0.50 117.98 115.41 1keq s PHE 95 Ca 0.31 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1keq s PHE 95 Cb 0.01 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.61 1keq s PHE 95 CO 0.16 0.43 -0.11 -1.01 0.70 0.00 0.00 175.22 175.39 1keq s HIS 96 N -2.26 1.09 0.28 0.36 3.76 -0.21 -4.49 115.29 113.82 1keq s HIS 96 Ca 0.20 -0.26 -0.13 0.00 -0.15 0.00 0.00 55.06 54.73 1keq s HIS 96 Cb -0.05 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 32.90 1keq s HIS 96 CO 0.09 -0.09 0.55 1.67 -0.85 0.00 0.00 174.74 176.11 1keq s TRP 97 N 0.04 0.38 0.54 1.40 -2.14 -1.22 -0.81 118.94 117.12 1keq s TRP 97 Ca -0.01 -0.77 0.05 0.00 2.66 0.00 0.00 56.10 58.03 1keq s TRP 97 Cb -0.08 0.29 0.05 0.00 -3.10 0.00 0.00 33.47 30.63 1keq s TRP 97 CO 0.00 -1.12 0.38 0.41 -2.66 0.00 0.00 176.95 173.96 1keq n GLY 98 N -0.44 2.80 0.25 3.67 0.00 -1.19 -1.12 105.19 109.16 1keq n GLY 98 Ca -0.02 -2.30 0.14 0.00 0.00 0.00 0.00 46.02 43.83 1keq n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keq h ALA 99 N 0.72 1.00 -2.77 4.61 0.00 -1.89 -3.39 119.26 117.54 1keq h ALA 99 Ca -0.35 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1keq h ALA 99 Cb 1.26 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1keq h ALA 99 CO 0.55 0.11 -0.40 0.95 0.00 0.00 0.00 179.25 180.45 1keq s THR 100 N -3.58 0.00 -1.07 0.00 -4.23 -1.26 -5.04 115.64 100.46 1keq s THR 100 Ca 0.02 -1.79 0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1keq s THR 100 Cb 0.09 -2.47 0.12 0.00 1.34 0.00 0.00 72.50 71.59 1keq s THR 100 CO 0.60 0.00 1.39 0.47 -0.54 0.00 0.00 174.62 176.54 1keq n ASP 101 N -0.76 0.00 0.06 3.99 8.00 -1.26 -3.40 116.55 123.18 1keq n ASP 101 Ca 0.02 0.43 0.12 0.00 0.71 0.00 0.00 54.79 56.08 1keq n ASP 101 Cb 0.64 -0.46 0.48 0.00 -0.02 0.00 0.00 41.12 41.75 1keq n ASP 101 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1keq n GLU 102 N -1.46 0.12 -3.81 -1.24 -0.58 -1.26 -4.13 120.64 108.27 1keq n GLU 102 Ca 0.04 0.17 -0.08 0.00 -0.42 0.00 0.00 57.16 56.86 1keq n GLU 102 Cb 0.14 -1.66 0.02 0.00 -0.57 0.00 0.00 31.44 29.37 1keq n GLU 102 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1keq s TRP 103 N -3.08 0.10 0.00 -0.32 -2.14 -1.22 -4.85 118.94 107.43 1keq s TRP 103 Ca 0.10 -0.74 0.00 0.00 2.66 0.00 0.00 56.10 58.12 1keq s TRP 103 Cb 0.14 0.83 0.00 0.00 -3.10 0.00 0.00 33.47 31.33 1keq s TRP 103 CO 0.50 -1.51 0.00 0.41 -2.66 0.00 0.00 176.95 173.69 1keq n GLY 104 N -0.54 2.52 3.77 3.67 0.00 -1.00 -3.15 105.19 110.46 1keq n GLY 104 Ca -0.08 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1keq n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1keq s SER 105 N 0.00 4.86 -0.14 1.61 1.04 0.31 -3.41 113.70 117.97 1keq s SER 105 Ca 0.00 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 1keq s SER 105 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.51 1keq s SER 105 CO 0.00 -1.80 0.08 -0.33 0.98 0.00 0.00 173.24 172.17 1keq h GLU 106 N -0.46 0.00 -7.40 4.02 5.08 -1.90 -3.45 114.58 110.47 1keq h GLU 106 Ca -0.45 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.41 1keq h GLU 106 Cb 1.24 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.58 1keq h GLU 106 CO 0.53 0.29 0.38 -1.01 -1.00 0.00 0.00 179.01 178.20 1keq s HIS 107 N -2.01 3.14 0.13 4.33 3.76 -1.26 -4.64 115.29 118.74 1keq s HIS 107 Ca -0.12 1.23 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 1keq s HIS 107 Cb 0.01 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1keq s HIS 107 CO 0.27 -1.32 -0.12 0.00 -0.85 0.00 0.00 174.74 172.71 1keq s ALA 108 N -3.17 1.46 -0.24 -1.40 0.00 -1.00 -4.64 121.76 112.77 1keq s ALA 108 Ca 0.59 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1keq s ALA 108 Cb -0.13 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1keq s ALA 108 CO 0.54 0.03 -0.12 0.08 0.00 0.00 0.00 175.76 176.28 1keq s VAL 109 N -2.56 2.11 -1.54 0.00 1.01 -0.42 0.23 120.40 119.23 1keq s VAL 109 Ca 0.11 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1keq s VAL 109 Cb -0.02 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.26 1keq s VAL 109 CO 0.02 0.06 0.70 0.47 0.00 0.00 0.00 175.10 176.35 1keq n ASP 110 N 4.48 -2.49 0.00 3.32 8.00 0.86 -0.76 116.55 129.96 1keq n ASP 110 Ca -0.15 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1keq n ASP 110 Cb 0.43 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 1keq n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1keq n GLY 111 N -1.67 1.94 3.70 0.44 0.00 -1.26 -5.03 105.19 103.30 1keq n GLY 111 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1keq n GLY 111 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1keq s HIS 112 N -2.76 3.46 -0.13 1.61 5.04 0.06 -5.04 115.29 117.53 1keq s HIS 112 Ca 0.00 0.89 -0.05 0.00 -1.54 0.00 0.00 55.06 54.36 1keq s HIS 112 Cb 0.00 -2.64 -0.04 0.00 0.04 0.00 0.00 32.58 29.94 1keq s HIS 112 CO 0.00 0.04 0.05 0.99 -2.34 0.00 0.00 174.74 173.48 1keq s THR 113 N 1.10 4.71 0.44 0.89 2.01 -1.26 -1.29 115.64 122.23 1keq s THR 113 Ca 0.27 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.20 1keq s THR 113 Cb -0.16 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.31 1keq s THR 113 CO 0.11 0.56 0.64 -0.31 -0.69 0.00 0.00 174.62 174.92 1keq s TYR 114 N -0.44 3.15 0.43 4.92 2.02 -1.26 -4.73 117.35 121.45 1keq s TYR 114 Ca 0.09 0.11 0.18 0.00 -0.37 0.00 0.00 57.07 57.08 1keq s TYR 114 Cb -0.12 -2.30 1.11 0.00 -0.40 0.00 0.00 41.96 40.25 1keq s TYR 114 CO 0.02 -0.35 2.00 -1.00 -1.57 0.00 0.00 175.55 174.65 1keq h PRO 115 N 0.46 0.00 -3.23 -1.71 0.13 -1.71 0.99 132.00 126.93 1keq h PRO 115 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1keq h PRO 115 Cb 1.26 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 1keq h PRO 115 CO 0.56 0.19 0.08 0.00 -0.23 0.00 0.00 178.00 178.59 1keq s ALA 116 N -4.44 -1.01 -0.05 -0.56 0.00 -1.21 -3.22 121.76 111.26 1keq s ALA 116 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 1keq s ALA 116 Cb 0.15 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.17 1keq s ALA 116 CO 0.66 -0.85 0.12 -2.00 0.00 0.00 0.00 175.76 173.69 1keq s GLU 117 N -3.88 0.09 -0.16 0.00 2.12 0.01 -1.35 118.70 115.53 1keq s GLU 117 Ca 0.10 0.28 -0.08 0.00 0.36 0.00 0.00 54.97 55.62 1keq s GLU 117 Cb -0.02 -0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 1keq s GLU 117 CO -0.01 -0.11 0.11 -1.17 -0.54 0.00 0.00 175.26 173.54 1keq s LEU 118 N 0.76 4.16 -0.17 2.70 2.96 0.16 -1.05 118.68 128.20 1keq s LEU 118 Ca -0.06 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1keq s LEU 118 Cb -0.08 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1keq s LEU 118 CO -0.03 0.27 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.10 1keq s HIS 119 N -0.19 2.56 -0.30 5.38 3.76 0.35 -0.45 115.29 126.41 1keq s HIS 119 Ca 0.10 -1.53 -0.10 0.00 -0.15 0.00 0.00 55.06 53.38 1keq s HIS 119 Cb -0.12 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 1keq s HIS 119 CO 0.01 -0.76 0.16 -0.51 -0.85 0.00 0.00 174.74 172.79 1keq s LEU 120 N 1.36 4.05 -0.25 0.89 1.02 -0.13 -0.92 118.68 124.71 1keq s LEU 120 Ca 0.04 -0.35 -0.10 0.00 0.02 0.00 0.00 54.13 53.73 1keq s LEU 120 Cb -0.13 -2.04 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 1keq s LEU 120 CO -0.12 -0.15 0.15 -0.69 0.02 0.00 0.00 176.35 175.57 1keq s VAL 121 N 1.66 5.16 0.11 -1.59 1.01 0.81 -1.22 120.40 126.34 1keq s VAL 121 Ca 0.06 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1keq s VAL 121 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1keq s VAL 121 CO 0.07 0.33 -0.22 -1.00 0.00 0.00 0.00 175.10 174.29 1keq s HIS 122 N 1.25 1.89 0.10 5.22 3.76 -0.51 -1.45 115.29 125.55 1keq s HIS 122 Ca 0.07 -0.41 0.10 0.00 -0.15 0.00 0.00 55.06 54.66 1keq s HIS 122 Cb -0.14 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 1keq s HIS 122 CO 0.06 0.24 -0.25 1.67 -0.85 0.00 0.00 174.74 175.61 1keq s TRP 123 N -1.19 2.13 -0.73 1.40 1.48 -0.27 -1.36 118.94 120.40 1keq s TRP 123 Ca 0.08 -0.39 -0.26 0.00 -1.06 0.00 0.00 56.10 54.47 1keq s TRP 123 Cb -0.10 -1.19 -0.03 0.00 -1.16 0.00 0.00 33.47 30.99 1keq s TRP 123 CO 0.05 0.23 1.86 1.21 -4.06 0.00 0.00 176.95 176.24 1keq s ASN 124 N -1.75 5.29 0.00 -2.66 3.84 0.71 -1.31 114.94 119.07 1keq s ASN 124 Ca 0.11 -0.09 0.30 0.00 0.21 0.00 0.00 52.86 53.38 1keq s ASN 124 Cb -0.10 -2.54 1.75 0.00 -0.55 0.00 0.00 41.25 39.81 1keq s ASN 124 CO 0.04 -2.46 2.11 -1.54 -2.79 0.00 0.00 177.10 172.46 1keq n SER 125 N 12.94 0.00 -0.09 -4.21 3.41 -1.26 -1.08 113.62 123.34 1keq n SER 125 Ca 0.27 -0.82 -0.23 0.00 -0.26 0.00 0.00 58.87 57.83 1keq n SER 125 Cb 0.50 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 1keq n SER 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1keq n THR 126 N -1.04 1.59 0.11 6.66 -1.04 -1.26 -4.49 114.28 114.81 1keq n THR 126 Ca 0.21 -0.36 0.09 0.00 -2.04 0.00 0.00 64.05 61.95 1keq n THR 126 Cb 0.12 -1.83 0.01 0.00 -1.82 0.00 0.00 70.33 66.82 1keq n THR 126 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1keq h LYS 127 N -0.57 0.00 -5.41 -2.82 3.64 -1.93 -3.47 116.57 106.00 1keq h LYS 127 Ca -0.49 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.48 1keq h LYS 127 Cb 1.66 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.31 1keq h LYS 127 CO -0.17 0.09 -0.75 0.71 -2.27 0.00 0.00 179.45 177.06 1keq s TYR 128 N -3.23 1.45 0.17 1.91 2.02 -0.24 -5.05 117.35 114.38 1keq s TYR 128 Ca 0.01 -0.59 0.09 0.00 -0.37 0.00 0.00 57.07 56.21 1keq s TYR 128 Cb 0.08 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1keq s TYR 128 CO 0.77 0.18 1.42 1.49 -1.57 0.00 0.00 175.55 177.84 1keq h GLU 129 N 3.22 0.00 -2.81 -0.62 4.81 -1.89 -3.39 114.58 113.90 1keq h GLU 129 Ca -0.39 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1keq h GLU 129 Cb 1.20 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 1keq h GLU 129 CO 0.55 0.82 0.30 0.54 -0.73 0.00 0.00 179.01 180.49 1keq s ASN 130 N -6.75 -0.26 0.11 1.04 2.20 -1.26 -5.07 114.94 104.96 1keq s ASN 130 Ca 0.00 -0.51 -0.23 0.00 -0.94 0.00 0.00 52.86 51.18 1keq s ASN 130 Cb 0.11 0.65 -0.08 0.00 -2.00 0.00 0.00 41.25 39.93 1keq s ASN 130 CO 0.79 -1.20 1.69 0.00 -2.94 0.00 0.00 177.10 175.44 1keq h LYS 132 N -0.19 -0.03 -0.20 0.00 6.56 -1.99 0.69 116.57 121.40 1keq h LYS 132 Ca 0.05 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.44 1keq h LYS 132 Cb 0.25 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1keq h LYS 132 CO -0.12 -0.02 -0.66 0.87 -2.06 0.00 0.00 179.45 177.46 1keq h LYS 133 N -0.03 0.76 -0.23 3.15 1.57 -1.95 -3.14 116.57 116.71 1keq h LYS 133 Ca 0.33 -0.55 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1keq h LYS 133 Cb 0.54 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1keq h LYS 133 CO -0.74 1.17 -0.07 0.00 -0.57 0.00 0.00 179.45 179.24 1keq h ALA 134 N 0.69 1.45 0.00 3.86 0.00 0.17 -2.73 119.26 122.70 1keq h ALA 134 Ca -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1keq h ALA 134 Cb 1.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1keq h ALA 134 CO 0.14 0.39 -0.02 0.66 0.00 0.00 0.00 179.25 180.41 1keq h SER 135 N 0.34 0.00 -0.17 0.00 4.64 0.37 -2.34 113.55 116.39 1keq h SER 135 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1keq h SER 135 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1keq h SER 135 CO 0.02 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1keq n VAL 136 N -3.73 0.79 -4.12 0.95 0.24 -1.05 -4.61 118.33 106.79 1keq n VAL 136 Ca -0.03 -0.89 -0.25 0.00 -2.04 0.00 0.00 64.34 61.12 1keq n VAL 136 Cb 0.11 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1keq n VAL 136 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1keq s GLY 137 N -0.91 1.67 0.22 7.63 0.00 -0.88 -4.88 107.32 110.17 1keq s GLY 137 Ca 0.13 -1.30 -0.32 0.00 0.00 0.00 0.00 44.72 43.23 1keq s GLY 137 CO 0.10 -1.32 1.56 -2.21 0.00 0.00 0.00 173.10 171.23 1keq n GLU 138 N -0.45 2.35 -2.67 2.90 4.07 -1.26 -1.14 120.64 124.44 1keq n GLU 138 Ca -0.08 0.84 -0.18 0.00 -0.06 0.00 0.00 57.16 57.67 1keq n GLU 138 Cb 0.55 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 1keq n GLU 138 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1keq n ASN 139 N 2.89 -4.90 0.09 4.31 3.02 -1.26 -4.88 115.26 114.53 1keq n ASN 139 Ca 0.13 -0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.51 1keq n ASN 139 Cb 0.32 -4.08 -0.14 0.00 -0.61 0.00 0.00 39.78 35.28 1keq n ASN 139 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1keq h GLY 140 N -0.40 0.23 -3.29 7.41 0.00 -0.80 -3.42 103.07 102.80 1keq h GLY 140 Ca -0.42 -0.59 -0.53 0.00 0.00 0.00 0.00 47.33 45.80 1keq h GLY 140 CO 0.49 0.51 -0.78 1.08 0.00 0.00 0.00 176.54 177.83 1keq s LEU 141 N -7.01 2.44 -0.15 3.11 1.43 0.68 -0.21 118.68 118.96 1keq s LEU 141 Ca -0.03 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1keq s LEU 141 Cb 0.08 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.49 1keq s LEU 141 CO 0.86 -0.02 -0.02 0.00 0.23 0.00 0.00 176.35 177.40 1keq s ALA 142 N -2.02 1.20 -0.14 4.21 0.00 -0.47 -0.63 121.76 123.92 1keq s ALA 142 Ca 0.16 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1keq s ALA 142 Cb -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1keq s ALA 142 CO 0.07 -0.82 -0.18 0.08 0.00 0.00 0.00 175.76 174.91 1keq s VAL 143 N 1.76 2.48 -0.15 0.00 1.01 -1.00 -1.42 120.40 123.07 1keq s VAL 143 Ca 0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1keq s VAL 143 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1keq s VAL 143 CO -0.07 0.53 0.34 -0.63 0.00 0.00 0.00 175.10 175.26 1keq s ILE 144 N 0.75 5.27 -0.12 2.22 1.01 -0.36 -1.21 121.20 128.76 1keq s ILE 144 Ca -0.07 0.65 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 1keq s ILE 144 Cb -0.16 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1keq s ILE 144 CO 0.01 0.38 -0.03 -0.83 0.00 0.00 0.00 174.94 174.47 1keq s GLY 145 N 0.47 1.76 -0.07 6.18 0.00 0.58 -0.95 107.32 115.29 1keq s GLY 145 Ca 0.19 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1keq s GLY 145 CO 0.05 -0.33 -0.10 0.14 0.00 0.00 0.00 173.10 172.87 1keq s VAL 146 N -0.23 0.98 0.18 1.40 1.01 0.41 -0.71 120.40 123.43 1keq s VAL 146 Ca 0.04 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1keq s VAL 146 Cb -0.13 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 1keq s VAL 146 CO 0.02 0.33 0.68 -0.36 0.00 0.00 0.00 175.10 175.77 1keq s PHE 147 N 0.87 3.70 -0.09 5.22 0.08 -1.26 0.39 117.98 126.90 1keq s PHE 147 Ca -0.11 1.35 0.02 0.00 0.12 0.00 0.00 56.93 58.31 1keq s PHE 147 Cb -0.15 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 1keq s PHE 147 CO 0.01 0.42 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.90 1keq s LEU 148 N -1.72 2.70 0.17 -0.37 1.43 -0.45 -0.34 118.68 120.10 1keq s LEU 148 Ca 0.39 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1keq s LEU 148 Cb -0.18 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1keq s LEU 148 CO 0.21 0.26 -0.09 -1.59 0.23 0.00 0.00 176.35 175.37 1keq s LYS 149 N -0.21 1.16 0.29 1.70 -2.85 -0.25 -3.36 119.74 116.21 1keq s LYS 149 Ca 0.00 -1.52 -0.29 0.00 -1.00 0.00 0.00 55.97 53.16 1keq s LYS 149 Cb -0.13 -0.72 -0.10 0.00 -2.06 0.00 0.00 37.83 34.82 1keq s LYS 149 CO 0.03 0.07 1.25 -0.51 0.10 0.00 0.00 175.35 176.29 1keq s LEU 150 N -3.22 4.46 0.00 2.77 1.43 -1.26 -1.16 118.68 121.69 1keq s LEU 150 Ca 0.20 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1keq s LEU 150 Cb 0.02 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1keq s LEU 150 CO 0.03 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1keq n GLY 151 N 1.27 -0.90 3.76 -3.19 0.00 -0.23 -4.73 105.19 101.17 1keq n GLY 151 Ca 0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1keq n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keq s ALA 152 N -1.00 2.42 0.44 4.61 0.00 -1.26 -3.89 121.76 123.08 1keq s ALA 152 Ca 0.00 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.32 1keq s ALA 152 Cb 0.00 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1keq s ALA 152 CO 0.00 -1.36 1.41 -1.58 0.00 0.00 0.00 175.76 174.23 1keq s HIS 153 N -2.26 2.50 -0.37 0.00 2.46 -1.26 -2.61 115.29 113.75 1keq s HIS 153 Ca 0.68 1.28 -0.07 0.00 0.47 0.00 0.00 55.06 57.42 1keq s HIS 153 Cb -0.22 -3.89 0.06 0.00 -0.13 0.00 0.00 32.58 28.40 1keq s HIS 153 CO 0.42 -2.84 0.17 -1.58 -2.47 0.00 0.00 174.74 168.43 1keq s HIS 154 N -1.21 3.33 0.17 3.88 5.04 -1.26 -4.81 115.29 120.43 1keq s HIS 154 Ca 0.60 -1.60 -0.14 0.00 -1.54 0.00 0.00 55.06 52.38 1keq s HIS 154 Cb -0.43 -2.63 0.11 0.00 0.04 0.00 0.00 32.58 29.67 1keq s HIS 154 CO 0.55 -0.80 1.78 1.96 -2.34 0.00 0.00 174.74 175.89 1keq h GLN 155 N 8.26 0.43 -0.27 2.88 1.08 -1.94 -1.82 115.11 123.74 1keq h GLN 155 Ca -0.22 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 1keq h GLN 155 Cb 1.08 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1keq h GLN 155 CO 0.67 0.29 0.11 0.00 -0.95 0.00 0.00 178.83 178.94 1keq h ALA 156 N 1.26 0.35 -0.26 3.87 0.00 -1.94 -2.44 119.26 120.09 1keq h ALA 156 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1keq h ALA 156 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1keq h ALA 156 CO -0.15 -0.06 0.17 1.25 0.00 0.00 0.00 179.25 180.46 1keq h LEU 157 N 0.28 0.26 -1.85 0.00 5.85 -1.85 -1.91 115.31 116.10 1keq h LEU 157 Ca 0.09 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1keq h LEU 157 Cb 0.17 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1keq h LEU 157 CO -0.01 0.19 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.55 1keq h GLN 158 N 0.31 0.00 -0.12 1.25 5.75 -0.82 -0.47 115.11 121.00 1keq h GLN 158 Ca 0.10 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1keq h GLN 158 Cb 0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1keq h GLN 158 CO -0.02 0.12 -0.01 0.87 -2.65 0.00 0.00 178.83 177.14 1keq h LYS 159 N 0.00 0.17 0.15 1.69 1.57 -1.30 0.04 116.57 118.89 1keq h LYS 159 Ca -0.00 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1keq h LYS 159 Cb 0.23 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1keq h LYS 159 CO 0.02 0.21 -1.21 -0.07 -0.57 0.00 0.00 179.45 177.82 1keq h LEU 160 N 0.17 0.50 -1.03 2.94 3.38 -1.24 -3.34 115.31 116.70 1keq h LEU 160 Ca 0.04 -0.91 0.06 0.00 0.09 0.00 0.00 57.88 57.16 1keq h LEU 160 Cb 0.14 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1keq h LEU 160 CO 0.00 1.55 0.65 0.58 0.09 0.00 0.00 178.44 181.31 1keq h VAL 161 N -0.24 1.11 -0.98 1.22 2.07 -0.81 -2.48 116.25 116.15 1keq h VAL 161 Ca -0.24 -0.41 0.25 0.00 0.82 0.00 0.00 66.70 67.13 1keq h VAL 161 Cb 1.80 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1keq h VAL 161 CO 0.14 0.22 0.66 0.44 0.02 0.00 0.00 177.57 179.04 1keq h ASP 162 N 1.20 0.29 -0.01 0.57 3.32 -1.12 -1.60 116.42 119.07 1keq h ASP 162 Ca 0.42 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1keq h ASP 162 Cb 0.12 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1keq h ASP 162 CO -0.15 0.09 -0.13 1.33 -1.72 0.00 0.00 179.24 178.66 1keq n VAL 163 N -4.46 0.00 -0.10 -1.35 0.24 -0.94 -4.44 118.33 107.29 1keq n VAL 163 Ca 0.22 -0.38 0.17 0.00 -2.04 0.00 0.00 64.34 62.31 1keq n VAL 163 Cb 0.87 1.22 0.57 0.00 -1.47 0.00 0.00 33.84 35.03 1keq n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1keq h LEU 164 N 3.60 0.24 -1.25 1.34 3.38 -1.27 0.13 115.31 121.48 1keq h LEU 164 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1keq h LEU 164 Cb 0.84 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1keq h LEU 164 CO 0.00 0.13 0.00 -0.65 0.09 0.00 0.00 178.44 178.01 1keq h PRO 165 N 0.26 0.00 0.00 1.13 0.11 -1.78 -1.74 132.00 129.98 1keq h PRO 165 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1keq h PRO 165 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1keq h PRO 165 CO -0.07 0.00 -0.53 0.39 -0.21 0.00 0.00 178.00 177.58 1keq n GLU 166 N -2.38 0.28 -1.66 1.05 -0.58 0.46 -4.17 120.64 113.64 1keq n GLU 166 Ca 0.00 0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.75 1keq n GLU 166 Cb 0.14 -1.70 0.08 0.00 -0.57 0.00 0.00 31.44 29.39 1keq n GLU 166 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1keq n VAL 167 N -2.11 2.06 -0.38 2.62 0.24 -0.66 -4.71 118.33 115.39 1keq n VAL 167 Ca 0.04 -3.49 0.00 0.00 -2.04 0.00 0.00 64.34 58.85 1keq n VAL 167 Cb 0.43 -0.37 0.14 0.00 -1.47 0.00 0.00 33.84 32.58 1keq n VAL 167 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1keq h ARG 168 N 1.78 1.24 -6.44 7.34 3.08 -1.71 -3.41 114.38 116.27 1keq h ARG 168 Ca 0.14 -0.07 -0.54 0.00 0.07 0.00 0.00 59.98 59.58 1keq h ARG 168 Cb 1.37 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1keq h ARG 168 CO 0.40 0.82 -0.09 -1.01 -1.07 0.00 0.00 179.97 179.02 1keq s HIS 169 N -6.08 3.45 0.26 3.04 3.76 -1.26 -0.62 115.29 117.84 1keq s HIS 169 Ca -0.13 0.93 -0.29 0.00 -0.15 0.00 0.00 55.06 55.42 1keq s HIS 169 Cb 0.19 -2.30 -0.14 0.00 1.11 0.00 0.00 32.58 31.44 1keq s HIS 169 CO 0.82 0.29 1.05 1.17 -0.85 0.00 0.00 174.74 177.21 1keq n LYS 170 N 0.02 1.30 -0.40 1.40 4.81 -0.37 -1.90 118.16 123.02 1keq n LYS 170 Ca -0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1keq n LYS 170 Cb 0.52 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.71 1keq n LYS 170 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1keq n ASP 171 N 1.47 0.00 -4.79 3.14 8.00 0.13 -4.69 116.55 119.81 1keq n ASP 171 Ca 0.11 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 1keq n ASP 171 Cb 0.30 -1.00 -0.01 0.00 -0.02 0.00 0.00 41.12 40.39 1keq n ASP 171 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1keq s THR 172 N -2.28 3.63 0.08 -3.53 -4.23 -0.80 -4.77 115.64 103.74 1keq s THR 172 Ca 0.00 0.95 -0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1keq s THR 172 Cb 0.00 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1keq s THR 172 CO 0.00 -0.28 -0.03 0.00 -0.54 0.00 0.00 174.62 173.77 1keq s GLN 173 N -3.45 0.74 -0.08 3.99 0.00 -1.26 -1.67 119.66 117.91 1keq s GLN 173 Ca 0.68 -1.30 -0.08 0.00 -0.00 0.00 0.00 55.36 54.67 1keq s GLN 173 Cb -0.18 0.07 0.02 0.00 0.00 0.00 0.00 33.01 32.93 1keq s GLN 173 CO 0.26 -0.10 0.22 0.54 0.00 0.00 0.00 175.29 176.21 1keq s VAL 174 N -3.84 -0.00 0.57 3.63 0.11 0.00 -4.94 120.40 115.93 1keq s VAL 174 Ca 0.11 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 1keq s VAL 174 Cb 0.07 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1keq s VAL 174 CO -0.06 0.00 1.29 0.00 -3.33 0.00 0.00 175.10 173.00 1keq s ALA 175 N 0.20 2.69 0.07 1.54 0.00 -1.26 -0.61 121.76 124.38 1keq s ALA 175 Ca -0.01 1.19 0.10 0.00 0.00 0.00 0.00 51.96 53.24 1keq s ALA 175 Cb -0.02 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1keq s ALA 175 CO -0.00 -1.29 -0.26 -1.64 0.00 0.00 0.00 175.76 172.57 1keq s MET 176 N -3.07 1.70 0.41 0.00 -1.94 -0.40 -4.74 119.30 111.26 1keq s MET 176 Ca 0.74 -1.17 -0.01 0.00 -1.71 0.00 0.00 55.69 53.54 1keq s MET 176 Cb -0.36 -1.97 0.08 0.00 2.01 0.00 0.00 34.83 34.59 1keq s MET 176 CO 0.41 0.50 0.56 0.41 -0.01 0.00 0.00 175.02 176.89 1keq n GLY 177 N 1.53 0.47 3.66 -0.03 0.00 -1.26 -4.54 105.19 105.01 1keq n GLY 177 Ca -0.17 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1keq n GLY 177 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1keq n PRO 178 N -2.05 1.19 -3.65 1.61 -0.04 -1.26 -4.73 135.00 126.06 1keq n PRO 178 Ca 0.09 0.45 -0.05 0.00 -0.04 0.00 0.00 63.50 63.95 1keq n PRO 178 Cb 0.32 -2.29 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 1keq n PRO 178 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1keq s PHE 179 N -1.41 -1.11 -0.44 0.54 5.36 -0.72 -4.96 117.98 115.24 1keq s PHE 179 Ca 0.73 2.05 -0.16 0.00 -0.96 0.00 0.00 56.93 58.59 1keq s PHE 179 Cb -0.43 0.63 0.04 0.00 -0.34 0.00 0.00 43.02 42.91 1keq s PHE 179 CO 0.48 -0.57 0.39 0.34 -1.46 0.00 0.00 175.22 174.40 1keq s ASP 180 N 2.37 6.15 0.63 6.13 -1.08 -1.26 -4.38 116.67 125.23 1keq s ASP 180 Ca -0.07 -0.95 0.33 0.00 -0.52 0.00 0.00 52.55 51.34 1keq s ASP 180 Cb -0.10 -2.19 1.81 0.00 -1.46 0.00 0.00 42.92 40.98 1keq s ASP 180 CO -0.18 -0.57 2.09 -0.65 0.52 0.00 0.00 175.17 176.39 1keq h PRO 181 N 8.72 0.00 0.00 4.34 0.11 -1.96 -1.10 132.00 142.11 1keq h PRO 181 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1keq h PRO 181 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1keq h PRO 181 CO 0.80 0.00 -0.02 0.77 -0.21 0.00 0.00 178.00 179.34 1keq h SER 182 N 0.00 0.00 0.56 -2.05 0.02 -1.97 -0.44 113.55 109.67 1keq h SER 182 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1keq h SER 182 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1keq h SER 182 CO -0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1keq n LEU 184 N -2.29 1.74 -4.93 0.00 4.77 -0.17 -4.82 117.00 111.30 1keq n LEU 184 Ca 0.01 -0.58 -0.26 0.00 -0.03 0.00 0.00 56.01 55.16 1keq n LEU 184 Cb 0.18 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1keq n LEU 184 CO 0.18 0.31 0.10 -0.04 -1.33 0.00 0.00 177.39 176.61 1keq s MET 185 N -2.28 3.52 0.67 3.23 -1.94 -0.74 -4.92 119.30 116.84 1keq s MET 185 Ca 0.27 -0.32 -0.13 0.00 -1.71 0.00 0.00 55.69 53.80 1keq s MET 185 Cb 0.20 -2.75 0.00 0.00 2.01 0.00 0.00 34.83 34.29 1keq s MET 185 CO 0.45 0.28 1.07 -1.25 -0.01 0.00 0.00 175.02 175.56 1keq s PRO 186 N -3.78 2.90 0.11 2.03 0.04 -1.26 -4.96 135.00 130.08 1keq s PRO 186 Ca 0.40 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 1keq s PRO 186 Cb -0.10 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1keq s PRO 186 CO 0.32 -1.14 1.50 0.00 0.04 0.00 0.00 177.00 177.71 1keq h ALA 187 N -0.34 0.49 -2.23 8.56 0.00 -1.95 -3.39 119.26 120.39 1keq h ALA 187 Ca -0.45 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 53.57 1keq h ALA 187 Cb 1.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1keq h ALA 187 CO 0.56 0.38 0.71 0.00 0.00 0.00 0.00 179.25 180.90 1keq n ARG 189 N 5.58 4.01 -1.73 0.00 5.12 -1.26 -4.63 116.66 123.74 1keq n ARG 189 Ca 0.11 -2.95 -0.42 0.00 -1.93 0.00 0.00 57.85 52.66 1keq n ARG 189 Cb 0.47 -2.01 -0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1keq n ARG 189 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1keq n ASP 190 N 0.52 3.23 -4.03 0.55 8.00 -1.26 -4.86 116.55 118.70 1keq n ASP 190 Ca 0.25 1.22 -0.10 0.00 0.71 0.00 0.00 54.79 56.87 1keq n ASP 190 Cb 1.00 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.48 1keq n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1keq s TYR 191 N -1.07 0.57 0.13 1.24 1.13 -1.26 -0.64 117.35 117.44 1keq s TYR 191 Ca 0.55 -0.91 0.07 0.00 -1.41 0.00 0.00 57.07 55.37 1keq s TYR 191 Cb -0.53 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.13 1keq s TYR 191 CO 0.63 -0.71 -0.08 -1.58 -2.51 0.00 0.00 175.55 171.29 1keq s TRP 192 N -4.01 2.74 -0.01 -3.49 0.51 -0.50 -0.33 118.94 113.85 1keq s TRP 192 Ca 0.22 -0.17 -0.02 0.00 -2.12 0.00 0.00 56.10 54.01 1keq s TRP 192 Cb 0.04 -1.40 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 1keq s TRP 192 CO 0.03 0.46 0.04 -0.08 -0.51 0.00 0.00 176.95 176.89 1keq s THR 193 N -1.38 0.02 0.02 2.01 -1.32 0.98 -1.14 115.64 114.83 1keq s THR 193 Ca 0.23 -0.20 -0.28 0.00 -1.21 0.00 0.00 61.69 60.23 1keq s THR 193 Cb -0.10 -0.13 0.08 0.00 -1.51 0.00 0.00 72.50 70.83 1keq s THR 193 CO 0.15 -0.11 0.68 -0.72 -2.21 0.00 0.00 174.62 172.41 1keq s TYR 194 N -0.33 -0.58 -0.09 9.09 -0.85 -1.02 -1.33 117.35 122.24 1keq s TYR 194 Ca -0.04 0.75 -0.30 0.00 -0.52 0.00 0.00 57.07 56.96 1keq s TYR 194 Cb -0.02 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 1keq s TYR 194 CO -0.00 -0.68 1.08 -1.25 -1.52 0.00 0.00 175.55 173.18 1keq s PRO 195 N -2.24 4.39 0.00 -3.49 0.04 -1.26 -1.20 135.00 131.24 1keq s PRO 195 Ca -0.05 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1keq s PRO 195 Cb -0.00 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1keq s PRO 195 CO -0.00 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1keq n GLY 196 N 3.20 5.38 3.29 0.56 0.00 0.97 -4.83 105.19 113.76 1keq n GLY 196 Ca 0.10 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 1keq n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1keq s SER 197 N 1.03 1.48 0.72 1.61 1.04 -1.12 -2.54 113.70 115.92 1keq s SER 197 Ca 0.00 -1.68 -0.12 0.00 0.48 0.00 0.00 55.95 54.63 1keq s SER 197 Cb 0.00 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1keq s SER 197 CO 0.00 -1.00 1.09 -0.76 0.98 0.00 0.00 173.24 173.54 1keq s LEU 198 N -3.35 3.16 -0.02 2.42 1.43 -0.38 -4.51 118.68 117.42 1keq s LEU 198 Ca 0.39 1.83 0.12 0.00 -1.03 0.00 0.00 54.13 55.44 1keq s LEU 198 Cb 0.03 -4.52 0.36 0.00 0.03 0.00 0.00 46.19 42.09 1keq s LEU 198 CO 0.23 -1.80 1.30 0.35 0.23 0.00 0.00 176.35 176.66 1keq n THR 199 N -3.13 1.17 -4.19 5.49 -2.24 -1.26 -4.55 114.28 105.58 1keq n THR 199 Ca 0.09 -1.11 -0.14 0.00 -2.27 0.00 0.00 64.05 60.62 1keq n THR 199 Cb 0.53 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 69.06 1keq n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1keq s THR 200 N -1.23 0.96 0.46 4.28 -4.23 -1.26 -4.68 115.64 109.93 1keq s THR 200 Ca 0.27 -1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 1keq s THR 200 Cb 0.16 -1.49 -0.11 0.00 1.34 0.00 0.00 72.50 72.39 1keq s THR 200 CO 0.16 -0.63 0.65 -2.65 -0.54 0.00 0.00 174.62 171.60 1keq n PRO 201 N 0.34 0.72 -0.06 3.99 -0.02 -1.26 -1.12 135.00 137.59 1keq n PRO 201 Ca -0.14 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1keq n PRO 201 Cb 0.59 -1.67 0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1keq n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1keq n PRO 202 N 0.33 1.27 -3.60 0.52 -0.04 -1.26 -4.94 135.00 127.28 1keq n PRO 202 Ca 0.11 -0.36 -0.25 0.00 -0.04 0.00 0.00 63.50 62.96 1keq n PRO 202 Cb 0.41 -1.14 0.07 0.00 -0.04 0.00 0.00 33.50 32.79 1keq n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1keq n LEU 203 N -0.17 -3.17 -4.77 1.53 4.77 -0.27 -4.94 117.00 109.98 1keq n LEU 203 Ca 0.03 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.07 1keq n LEU 203 Cb 0.12 -2.94 -0.01 0.00 -2.33 0.00 0.00 43.42 38.26 1keq n LEU 203 CO 0.03 0.58 0.89 0.00 -1.33 0.00 0.00 177.39 177.56 1keq s ALA 204 N -3.30 3.14 -1.26 -1.18 0.00 -1.26 -4.52 121.76 113.38 1keq s ALA 204 Ca 0.58 1.08 -0.05 0.00 0.00 0.00 0.00 51.96 53.56 1keq s ALA 204 Cb -0.26 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.60 1keq s ALA 204 CO 0.71 -0.70 2.22 0.39 0.00 0.00 0.00 175.76 178.37 1keq n GLU 205 N -0.06 4.67 -0.25 0.00 1.02 -1.26 -1.25 120.64 123.51 1keq n GLU 205 Ca 0.05 -3.72 0.06 0.00 -0.02 0.00 0.00 57.16 53.53 1keq n GLU 205 Cb 0.46 -2.62 0.18 0.00 -0.02 0.00 0.00 31.44 29.43 1keq n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1keq n SER 206 N 1.57 3.18 -4.50 1.62 3.41 -1.22 -4.69 113.62 112.99 1keq n SER 206 Ca 0.57 -2.32 -0.34 0.00 -0.26 0.00 0.00 58.87 56.52 1keq n SER 206 Cb 0.26 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1keq n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1keq s VAL 207 N -1.57 3.65 -0.46 -3.33 1.01 -1.05 -0.23 120.40 118.42 1keq s VAL 207 Ca 0.28 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1keq s VAL 207 Cb 0.18 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 34.07 1keq s VAL 207 CO 0.13 0.54 0.39 -0.89 0.00 0.00 0.00 175.10 175.27 1keq s THR 208 N -0.04 5.21 0.18 3.92 2.01 0.20 -0.02 115.64 127.11 1keq s THR 208 Ca -0.00 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 1keq s THR 208 Cb -0.13 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 1keq s THR 208 CO 0.03 -0.53 0.89 0.26 -0.69 0.00 0.00 174.62 174.58 1keq s TRP 209 N 1.73 3.92 -0.33 4.92 0.52 -0.34 -2.38 118.94 126.97 1keq s TRP 209 Ca 0.05 1.80 -0.00 0.00 0.02 0.00 0.00 56.10 57.97 1keq s TRP 209 Cb -0.23 -2.93 0.11 0.00 -1.15 0.00 0.00 33.47 29.27 1keq s TRP 209 CO 0.08 0.41 0.12 0.42 0.02 0.00 0.00 176.95 178.00 1keq s ILE 210 N -0.86 1.03 -0.32 2.03 1.01 -0.35 -2.42 121.20 121.32 1keq s ILE 210 Ca 0.41 -1.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 1keq s ILE 210 Cb -0.24 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1keq s ILE 210 CO 0.30 -0.71 0.20 -0.69 0.00 0.00 0.00 174.94 174.03 1keq s VAL 211 N 1.36 4.99 0.15 2.92 1.01 -0.30 -0.30 120.40 130.24 1keq s VAL 211 Ca 0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 1keq s VAL 211 Cb -0.19 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1keq s VAL 211 CO -0.20 0.06 1.41 -1.10 0.00 0.00 0.00 175.10 175.27 1keq s GLN 212 N 1.68 4.31 0.20 2.72 -1.52 0.11 -1.41 119.66 125.75 1keq s GLN 212 Ca 0.06 2.14 -0.06 0.00 -1.95 0.00 0.00 55.36 55.55 1keq s GLN 212 Cb -0.17 -3.21 0.14 0.00 -0.22 0.00 0.00 33.01 29.55 1keq s GLN 212 CO 0.09 -0.43 1.60 -0.22 -0.25 0.00 0.00 175.29 176.07 1keq h LYS 213 N 6.41 0.82 -6.07 2.91 3.64 -1.21 -3.42 116.57 119.65 1keq h LYS 213 Ca -0.43 -0.35 -0.60 0.00 -1.27 0.00 0.00 60.65 58.00 1keq h LYS 213 Cb 1.21 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 1keq h LYS 213 CO 0.85 0.97 0.54 0.99 -2.27 0.00 0.00 179.45 180.53 1keq s THR 214 N -4.58 4.53 0.78 1.00 2.01 -1.26 -5.00 115.64 113.12 1keq s THR 214 Ca -0.10 0.78 -0.13 0.00 0.31 0.00 0.00 61.69 62.55 1keq s THR 214 Cb 0.13 -4.39 0.06 0.00 0.01 0.00 0.00 72.50 68.31 1keq s THR 214 CO 0.85 -0.75 1.15 -2.16 -0.69 0.00 0.00 174.62 173.02 1keq s PRO 215 N 3.60 1.96 -0.13 4.92 0.04 -1.26 -4.58 135.00 139.56 1keq s PRO 215 Ca 0.36 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.90 1keq s PRO 215 Cb -0.11 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1keq s PRO 215 CO 0.24 -1.92 -0.03 0.08 0.04 0.00 0.00 177.00 175.41 1keq s VAL 216 N -2.39 4.00 0.22 -0.36 1.01 0.54 -4.89 120.40 118.53 1keq s VAL 216 Ca 0.69 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1keq s VAL 216 Cb -0.24 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1keq s VAL 216 CO 0.50 0.53 0.94 -1.61 0.00 0.00 0.00 175.10 175.46 1keq s GLU 217 N -0.07 4.83 0.03 2.72 2.02 -1.26 -1.10 118.70 125.88 1keq s GLU 217 Ca 0.02 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.50 1keq s GLU 217 Cb -0.13 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1keq s GLU 217 CO 0.02 0.47 -0.04 0.14 0.02 0.00 0.00 175.26 175.88 1keq s VAL 218 N -0.99 0.20 0.65 2.63 -7.23 -0.31 -4.22 120.40 111.13 1keq s VAL 218 Ca 0.42 -1.15 -0.13 0.00 -1.81 0.00 0.00 61.98 59.31 1keq s VAL 218 Cb -0.26 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1keq s VAL 218 CO 0.32 -0.60 1.05 -0.94 -0.31 0.00 0.00 175.10 174.61 1keq s SER 219 N -1.83 5.69 0.37 4.85 1.04 -1.15 -1.06 113.70 121.61 1keq s SER 219 Ca -0.10 1.64 0.09 0.00 0.48 0.00 0.00 55.95 58.06 1keq s SER 219 Cb -0.06 -2.50 0.83 0.00 0.10 0.00 0.00 66.02 64.39 1keq s SER 219 CO -0.03 -1.23 1.90 -0.65 0.98 0.00 0.00 173.24 174.21 1keq h PRO 220 N -0.24 0.64 0.00 4.02 0.11 -1.94 -1.74 132.00 132.86 1keq h PRO 220 Ca -0.45 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1keq h PRO 220 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1keq h PRO 220 CO 0.58 0.43 -0.35 0.66 -0.21 0.00 0.00 178.00 179.10 1keq h SER 221 N 0.66 0.00 -0.39 -2.05 4.64 -1.98 -2.08 113.55 112.36 1keq h SER 221 Ca 0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 1keq h SER 221 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1keq h SER 221 CO -0.16 0.35 -0.18 1.56 -0.87 0.00 0.00 176.83 177.53 1keq h GLN 222 N 0.00 0.81 -0.15 4.77 4.20 -1.68 -1.03 115.11 122.03 1keq h GLN 222 Ca -0.00 -0.35 -0.16 0.00 0.06 0.00 0.00 58.65 58.19 1keq h GLN 222 Cb 0.73 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1keq h GLN 222 CO 0.05 0.98 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.53 1keq h LEU 223 N 0.62 0.54 -1.01 1.46 3.38 -1.52 -2.88 115.31 115.90 1keq h LEU 223 Ca 0.09 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1keq h LEU 223 Cb 0.74 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1keq h LEU 223 CO 0.06 1.01 0.32 -1.28 0.09 0.00 0.00 178.44 178.64 1keq h SER 224 N 0.36 0.93 0.04 -0.43 0.87 -1.20 -2.11 113.55 112.02 1keq h SER 224 Ca -0.00 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 1keq h SER 224 Cb 1.13 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1keq h SER 224 CO 0.11 0.81 -0.21 0.24 -0.53 0.00 0.00 176.83 177.24 1keq h MET 225 N 1.02 0.30 -0.77 2.24 2.86 -0.99 -2.26 114.93 117.33 1keq h MET 225 Ca 0.24 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1keq h MET 225 Cb 0.14 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1keq h MET 225 CO -0.03 0.50 0.46 0.74 1.06 0.00 0.00 176.91 179.64 1keq h PHE 226 N 0.27 0.85 0.00 -0.22 -1.00 -1.18 -1.57 116.94 114.09 1keq h PHE 226 Ca 0.05 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1keq h PHE 226 Cb 0.52 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1keq h PHE 226 CO 0.01 0.43 0.00 0.54 -1.61 0.00 0.00 178.31 177.68 1keq n ARG 227 N -4.69 0.63 0.00 1.51 1.74 -0.85 -2.62 116.66 112.38 1keq n ARG 227 Ca 0.10 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.31 1keq n ARG 227 Cb 0.17 -1.28 0.29 0.00 -1.02 0.00 0.00 32.46 30.61 1keq n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1keq n THR 228 N -0.78 0.00 -2.04 0.55 -2.24 -0.59 -4.68 114.28 104.50 1keq n THR 228 Ca 0.09 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 1keq n THR 228 Cb 0.04 0.78 0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1keq n THR 228 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1keq s LEU 229 N -2.30 3.17 0.08 3.22 1.43 -1.08 -4.88 118.68 118.33 1keq s LEU 229 Ca 0.27 1.17 0.09 0.00 -1.03 0.00 0.00 54.13 54.63 1keq s LEU 229 Cb 0.20 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1keq s LEU 229 CO 0.45 -1.02 -0.23 -0.76 0.23 0.00 0.00 176.35 175.02 1keq s LEU 230 N -5.16 2.24 0.24 1.79 1.43 0.21 -0.67 118.68 118.76 1keq s LEU 230 Ca 0.55 -0.63 0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1keq s LEU 230 Cb -0.11 -1.06 0.04 0.00 0.03 0.00 0.00 46.19 45.09 1keq s LEU 230 CO 0.51 0.15 1.42 -0.26 0.23 0.00 0.00 176.35 178.41 1keq h PHE 231 N 4.41 0.00 -4.15 0.29 0.04 -0.33 -3.34 116.94 113.86 1keq h PHE 231 Ca -0.46 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 59.83 1keq h PHE 231 Cb 1.16 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.34 1keq h PHE 231 CO 0.55 0.63 0.35 -1.54 -0.60 0.00 0.00 178.31 177.70 1keq s SER 232 N -6.53 6.53 0.49 2.17 1.04 -1.23 -4.55 113.70 111.62 1keq s SER 232 Ca 0.03 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1keq s SER 232 Cb 0.09 -2.47 0.01 0.00 0.10 0.00 0.00 66.02 63.74 1keq s SER 232 CO 0.76 -0.62 0.72 -0.83 0.98 0.00 0.00 173.24 174.25 1keq s GLY 233 N -3.31 1.66 0.34 7.32 0.00 -1.26 -1.23 107.32 110.83 1keq s GLY 233 Ca 0.57 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 1keq s GLY 233 CO 0.36 -0.92 0.93 0.54 0.00 0.00 0.00 173.10 174.01 1keq n ARG 234 N -2.19 1.20 -0.18 2.90 1.74 -1.26 -1.64 116.66 117.23 1keq n ARG 234 Ca 0.04 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1keq n ARG 234 Cb 0.58 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1keq n ARG 234 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1keq n GLY 235 N 1.31 2.18 3.97 -0.13 0.00 -1.26 -5.00 105.19 106.27 1keq n GLY 235 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1keq n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1keq s GLU 236 N -0.03 3.01 0.12 1.61 2.02 -0.65 -5.03 118.70 119.74 1keq s GLU 236 Ca 0.00 -0.74 -0.31 0.00 0.02 0.00 0.00 54.97 53.94 1keq s GLU 236 Cb 0.00 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 1keq s GLU 236 CO 0.00 -0.21 1.61 -2.00 0.02 0.00 0.00 175.26 174.68 1keq s GLU 237 N -4.44 4.21 0.20 1.61 2.12 -1.26 -4.89 118.70 116.25 1keq s GLU 237 Ca 0.49 2.34 -0.33 0.00 0.36 0.00 0.00 54.97 57.83 1keq s GLU 237 Cb -0.10 -3.38 -0.13 0.00 0.26 0.00 0.00 34.13 30.78 1keq s GLU 237 CO 0.35 -0.67 1.63 0.39 -0.54 0.00 0.00 175.26 176.43 1keq n GLU 238 N 4.79 2.47 -3.85 4.30 1.02 -1.26 -4.81 120.64 123.29 1keq n GLU 238 Ca 0.15 0.89 -0.30 0.00 -0.02 0.00 0.00 57.16 57.88 1keq n GLU 238 Cb 0.40 -2.69 -0.15 0.00 -0.02 0.00 0.00 31.44 28.98 1keq n GLU 238 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1keq s ASP 239 N 0.95 3.94 0.19 1.62 2.15 -1.26 -5.01 116.67 119.25 1keq s ASP 239 Ca 0.75 -1.45 -0.32 0.00 0.43 0.00 0.00 52.55 51.96 1keq s ASP 239 Cb -0.58 -1.07 -0.12 0.00 -0.30 0.00 0.00 42.92 40.85 1keq s ASP 239 CO 0.37 -0.33 1.74 -0.69 -0.17 0.00 0.00 175.17 176.09 1keq s VAL 240 N 1.45 2.13 -0.89 1.11 1.01 -1.26 0.38 120.40 124.33 1keq s VAL 240 Ca 0.03 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 1keq s VAL 240 Cb -0.18 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.23 1keq s VAL 240 CO -0.13 0.00 1.31 -0.32 0.00 0.00 0.00 175.10 175.96 1keq s MET 241 N 1.44 3.43 0.07 2.72 1.75 0.15 -4.60 119.30 124.26 1keq s MET 241 Ca 0.76 -0.91 -0.11 0.00 -1.25 0.00 0.00 55.69 54.18 1keq s MET 241 Cb -0.49 -4.84 0.01 0.00 2.84 0.00 0.00 34.83 32.34 1keq s MET 241 CO 0.33 -2.10 0.24 0.14 -0.65 0.00 0.00 175.02 172.97 1keq s VAL 242 N 4.83 0.12 -1.18 10.11 -7.23 -1.26 -4.58 120.40 121.21 1keq s VAL 242 Ca 0.39 -0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 59.53 1keq s VAL 242 Cb -0.05 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.74 1keq s VAL 242 CO -0.01 -0.53 1.03 0.59 -0.31 0.00 0.00 175.10 175.87 1keq n ASN 243 N 0.19 -5.22 -3.30 4.85 3.02 -0.28 -4.85 115.26 109.68 1keq n ASN 243 Ca -0.17 -0.49 -0.38 0.00 -0.03 0.00 0.00 54.58 53.51 1keq n ASN 243 Cb 0.61 -4.54 -0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1keq n ASN 243 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1keq n ASN 244 N -2.58 7.54 -4.17 6.41 6.94 -1.08 -4.91 115.26 123.42 1keq n ASN 244 Ca -0.04 -3.37 -0.15 0.00 -0.02 0.00 0.00 54.58 50.99 1keq n ASN 244 Cb 0.57 -1.26 -0.11 0.00 -2.36 0.00 0.00 39.78 36.62 1keq n ASN 244 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1keq s TYR 245 N -2.42 1.09 -0.01 -2.53 -0.85 -1.26 -4.46 117.35 106.90 1keq s TYR 245 Ca 0.51 -0.59 -0.11 0.00 -0.52 0.00 0.00 57.07 56.35 1keq s TYR 245 Cb 0.25 -0.60 -0.05 0.00 0.38 0.00 0.00 41.96 41.94 1keq s TYR 245 CO -0.16 0.02 0.33 0.50 -1.52 0.00 0.00 175.55 174.72 1keq s ARG 246 N -2.43 3.75 0.88 -3.49 3.52 -1.26 -5.07 118.95 114.85 1keq s ARG 246 Ca 0.03 0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.73 1keq s ARG 246 Cb -0.05 -3.16 0.12 0.00 -1.56 0.00 0.00 34.95 30.30 1keq s ARG 246 CO 0.01 0.69 1.14 -1.25 -0.81 0.00 0.00 175.30 175.07 1keq s PRO 247 N -1.27 1.32 0.43 5.12 0.04 -1.26 -4.68 135.00 134.70 1keq s PRO 247 Ca 0.24 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 1keq s PRO 247 Cb -0.15 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1keq s PRO 247 CO 0.12 -2.40 1.40 -0.51 0.04 0.00 0.00 177.00 175.65 1keq s LEU 248 N -6.41 4.16 0.13 -3.56 1.43 -1.26 -4.34 118.68 108.82 1keq s LEU 248 Ca 0.66 2.85 0.10 0.00 -1.03 0.00 0.00 54.13 56.71 1keq s LEU 248 Cb -0.22 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 1keq s LEU 248 CO 0.57 -1.05 -0.20 -1.10 0.23 0.00 0.00 176.35 174.80 1keq s GLN 249 N -2.35 1.70 0.34 1.70 -1.52 0.56 -4.97 119.66 115.11 1keq s GLN 249 Ca 0.59 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.47 1keq s GLN 249 Cb -0.42 -2.05 -0.10 0.00 -0.22 0.00 0.00 33.01 30.21 1keq s GLN 249 CO 0.55 0.46 1.34 -1.25 -0.25 0.00 0.00 175.29 176.14 1keq s PRO 250 N -2.21 4.31 0.36 2.91 0.04 -1.26 -4.41 135.00 134.74 1keq s PRO 250 Ca 0.18 2.28 0.10 0.00 0.04 0.00 0.00 61.00 63.60 1keq s PRO 250 Cb -0.10 -3.05 0.68 0.00 0.04 0.00 0.00 34.50 32.07 1keq s PRO 250 CO 0.10 -0.25 1.83 1.25 0.04 0.00 0.00 177.00 179.96 1keq h LEU 251 N 3.34 0.14 0.00 -3.56 5.85 -1.94 -3.44 115.31 115.71 1keq h LEU 251 Ca -0.49 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1keq h LEU 251 Cb 1.23 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1keq h LEU 251 CO 0.65 0.44 0.00 0.54 -0.34 0.00 0.00 178.44 179.73 1keq n ARG 252 N -4.15 0.00 -0.74 1.25 5.12 -1.26 -2.61 116.66 114.27 1keq n ARG 252 Ca -0.01 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.98 1keq n ARG 252 Cb 0.37 0.00 0.36 0.00 -1.16 0.00 0.00 32.46 32.03 1keq n ARG 252 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1keq n ASP 253 N 3.72 5.13 -4.77 0.55 5.75 -1.26 -5.01 116.55 120.66 1keq n ASP 253 Ca 0.00 -2.90 -0.35 0.00 -0.01 0.00 0.00 54.79 51.53 1keq n ASP 253 Cb 0.00 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.46 1keq n ASP 253 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1keq s ARG 254 N -2.68 3.31 -0.35 0.11 0.52 -1.07 -4.99 118.95 113.80 1keq s ARG 254 Ca 0.51 1.61 -0.22 0.00 -0.52 0.00 0.00 55.73 57.10 1keq s ARG 254 Cb 0.39 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.86 1keq s ARG 254 CO 0.15 -0.88 0.74 0.21 0.02 0.00 0.00 175.30 175.53 1keq s LYS 255 N -3.33 3.77 -0.38 3.54 2.20 -1.26 -5.02 119.74 119.26 1keq s LYS 255 Ca 0.73 0.28 -0.13 0.00 -0.36 0.00 0.00 55.97 56.49 1keq s LYS 255 Cb -0.24 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.30 1keq s LYS 255 CO 0.28 -0.78 0.24 -1.17 -0.36 0.00 0.00 175.35 173.56 1keq s LEU 256 N 2.95 4.79 0.07 5.43 2.96 -1.26 -4.51 118.68 129.11 1keq s LEU 256 Ca 0.29 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1keq s LEU 256 Cb -0.14 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1keq s LEU 256 CO 0.15 -0.37 0.04 -0.13 -1.32 0.00 0.00 176.35 174.72 1keq s ARG 257 N 1.63 2.76 0.03 1.98 0.52 -0.45 -1.59 118.95 123.84 1keq s ARG 257 Ca 0.04 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 54.59 1keq s ARG 257 Cb -0.19 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1keq s ARG 257 CO 0.08 0.57 -0.15 -1.54 0.02 0.00 0.00 175.30 174.28 1keq s SER 258 N -2.20 3.99 0.00 0.23 1.04 -0.29 -0.02 113.70 116.46 1keq s SER 258 Ca 0.26 -0.36 0.27 0.00 0.48 0.00 0.00 55.95 56.60 1keq s SER 258 Cb -0.12 -0.72 0.83 0.00 0.10 0.00 0.00 66.02 66.11 1keq s SER 258 CO 0.18 0.26 1.62 -1.54 0.98 0.00 0.00 173.24 174.75 1keq n SER 259 N 1.55 0.53 -4.36 7.02 3.41 0.56 -1.65 113.62 120.68 1keq n SER 259 Ca -0.16 -0.35 -0.24 0.00 -0.26 0.00 0.00 58.87 57.87 1keq n SER 259 Cb 0.52 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1keq n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1keq s PHE 260 N -2.77 1.96 0.31 7.33 -0.71 -1.26 -4.90 117.98 117.94 1keq s PHE 260 Ca 0.18 -0.43 -0.29 0.00 -1.04 0.00 0.00 56.93 55.35 1keq s PHE 260 Cb 0.19 -0.99 -0.10 0.00 -1.21 0.00 0.00 43.02 40.91 1keq s PHE 260 CO 0.58 0.37 1.24 -0.98 -1.34 0.00 0.00 175.22 175.10 1keq s ARG 261 N -2.67 4.45 0.00 1.99 1.70 -1.26 -4.77 118.95 118.39 1keq s ARG 261 Ca 0.16 2.08 0.25 0.00 -0.47 0.00 0.00 55.73 57.75 1keq s ARG 261 Cb -0.07 -3.12 0.49 0.00 -0.57 0.00 0.00 34.95 31.68 1keq s ARG 261 CO 0.07 -0.07 1.43 1.28 -1.08 0.00 0.00 175.30 176.94