#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyp s GLN 29 N 0.00 0.41 0.52 4.33 -1.52 -1.26 -5.04 119.66 117.10 1dyp s GLN 29 Ca 0.00 0.11 -0.21 0.00 -1.95 0.00 0.00 55.36 53.31 1dyp s GLN 29 Cb 0.00 0.19 -0.06 0.00 -0.22 0.00 0.00 33.01 32.92 1dyp s GLN 29 CO 0.00 -0.13 1.17 -1.25 -0.25 0.00 0.00 175.29 174.83 1dyp s PRO 30 N -1.04 3.44 0.64 2.91 0.04 -1.26 -4.93 135.00 134.79 1dyp s PRO 30 Ca 0.02 1.75 0.40 0.00 0.04 0.00 0.00 61.00 63.21 1dyp s PRO 30 Cb -0.01 -2.17 2.18 0.00 0.04 0.00 0.00 34.50 34.55 1dyp s PRO 30 CO -0.02 -0.81 2.31 -1.00 0.04 0.00 0.00 177.00 177.52 1dyp h PRO 31 N 1.50 0.00 -0.12 0.56 0.13 -2.02 -1.75 132.00 130.30 1dyp h PRO 31 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dyp h PRO 31 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dyp h PRO 31 CO 0.58 0.01 0.00 0.44 -0.23 0.00 0.00 178.00 178.80 1dyp n ILE 32 N -3.30 0.15 -1.77 -3.56 -5.35 -1.26 -4.91 119.36 99.35 1dyp n ILE 32 Ca -0.03 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.68 1dyp n ILE 32 Cb 0.09 0.51 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1dyp n ILE 32 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dyp s ALA 33 N -1.85 3.87 0.35 -1.28 0.00 -0.66 -4.99 121.76 117.20 1dyp s ALA 33 Ca 0.34 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 1dyp s ALA 33 Cb 0.19 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1dyp s ALA 33 CO 0.29 -0.95 0.58 0.15 0.00 0.00 0.00 175.76 175.83 1dyp s LYS 34 N 1.48 3.52 0.09 0.00 1.02 -1.26 -5.01 119.74 119.58 1dyp s LYS 34 Ca 0.75 -0.19 -0.34 0.00 0.02 0.00 0.00 55.97 56.21 1dyp s LYS 34 Cb -0.48 -2.63 -0.13 0.00 -0.52 0.00 0.00 37.83 34.08 1dyp s LYS 34 CO 0.33 0.12 1.68 -2.30 -0.92 0.00 0.00 175.35 174.26 1dyp n PRO 35 N -1.64 2.18 -0.21 -1.68 -0.02 -1.26 -1.81 135.00 130.57 1dyp n PRO 35 Ca -0.03 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1dyp n PRO 35 Cb 0.55 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1dyp n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dyp n GLY 36 N 3.74 0.64 3.95 -1.23 0.00 -1.26 -5.07 105.19 105.95 1dyp n GLY 36 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1dyp n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyp s GLU 37 N -0.75 3.48 -0.06 1.61 2.02 -0.75 -5.11 118.70 119.14 1dyp s GLU 37 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1dyp s GLU 37 Cb 0.00 -2.75 0.02 0.00 0.10 0.00 0.00 34.13 31.50 1dyp s GLU 37 CO 0.00 0.27 -0.03 0.99 0.02 0.00 0.00 175.26 176.51 1dyp s THR 38 N -2.15 0.51 0.11 3.63 2.01 -1.26 -4.92 115.64 113.57 1dyp s THR 38 Ca 0.38 -0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.44 1dyp s THR 38 Cb -0.10 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1dyp s THR 38 CO 0.33 0.25 -0.25 0.26 -0.69 0.00 0.00 174.62 174.51 1dyp s TRP 39 N 1.34 2.35 -0.16 4.92 0.52 -1.26 -0.83 118.94 125.81 1dyp s TRP 39 Ca -0.04 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.71 1dyp s TRP 39 Cb -0.13 -1.29 -0.00 0.00 -1.15 0.00 0.00 33.47 30.89 1dyp s TRP 39 CO -0.02 0.31 -0.14 0.42 0.02 0.00 0.00 176.95 177.53 1dyp s ILE 40 N -1.02 2.70 0.24 2.03 1.01 -0.45 -4.92 121.20 120.79 1dyp s ILE 40 Ca 0.14 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1dyp s ILE 40 Cb -0.10 -2.15 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 1dyp s ILE 40 CO 0.06 0.51 1.41 -0.22 0.00 0.00 0.00 174.94 176.69 1dyp s LEU 41 N 0.91 4.39 -0.66 2.97 2.96 -1.26 -1.42 118.68 126.58 1dyp s LEU 41 Ca -0.03 2.61 -0.18 0.00 -0.22 0.00 0.00 54.13 56.31 1dyp s LEU 41 Cb -0.15 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 43.05 1dyp s LEU 41 CO -0.01 -0.66 0.74 -1.10 -1.32 0.00 0.00 176.35 174.00 1dyp s GLN 42 N -0.35 3.19 0.29 1.98 -1.52 0.16 -4.93 119.66 118.47 1dyp s GLN 42 Ca 0.58 -1.60 0.04 0.00 -1.95 0.00 0.00 55.36 52.43 1dyp s GLN 42 Cb -0.41 -4.37 0.72 0.00 -0.22 0.00 0.00 33.01 28.73 1dyp s GLN 42 CO 0.42 -1.50 1.71 0.00 -0.25 0.00 0.00 175.29 175.67 1dyp h ALA 43 N 8.89 1.44 0.00 6.09 0.00 -1.90 -1.14 119.26 132.65 1dyp h ALA 43 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dyp h ALA 43 Cb 1.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dyp h ALA 43 CO 1.04 -0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.61 1dyp n LYS 44 N -5.01 0.07 -0.88 0.00 5.02 -1.26 -2.54 118.16 113.55 1dyp n LYS 44 Ca 0.22 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.90 1dyp n LYS 44 Cb 0.64 -1.65 0.12 0.00 -0.02 0.00 0.00 35.03 34.13 1dyp n LYS 44 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dyp n ARG 45 N -1.78 0.90 -4.15 1.97 1.74 -0.46 -4.61 116.66 110.27 1dyp n ARG 45 Ca 0.03 -2.65 -0.16 0.00 -0.77 0.00 0.00 57.85 54.29 1dyp n ARG 45 Cb 0.17 -0.96 -0.14 0.00 -1.02 0.00 0.00 32.46 30.51 1dyp n ARG 45 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1dyp s SER 46 N -2.64 0.62 -0.27 0.55 0.01 -1.05 -3.78 113.70 107.15 1dyp s SER 46 Ca 0.34 -0.12 -0.19 0.00 1.31 0.00 0.00 55.95 57.29 1dyp s SER 46 Cb 0.35 -0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.59 1dyp s SER 46 CO -0.10 0.05 0.68 -0.62 0.41 0.00 0.00 173.24 173.66 1dyp s ASP 47 N -0.19 -0.82 0.00 2.44 -1.08 0.36 -4.88 116.67 112.50 1dyp s ASP 47 Ca 0.01 1.43 0.26 0.00 -0.52 0.00 0.00 52.55 53.74 1dyp s ASP 47 Cb -0.02 1.37 0.67 0.00 -1.46 0.00 0.00 42.92 43.48 1dyp s ASP 47 CO -0.00 -0.24 1.52 -0.62 0.52 0.00 0.00 175.17 176.35 1dyp n GLU 48 N 3.57 1.70 -3.53 4.34 -0.58 -1.26 -0.96 120.64 123.91 1dyp n GLU 48 Ca -0.17 -1.18 -0.20 0.00 -0.42 0.00 0.00 57.16 55.19 1dyp n GLU 48 Cb 0.57 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 30.02 1dyp n GLU 48 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1dyp n PHE 49 N 0.38 -2.10 0.03 -0.32 3.72 -1.26 -4.57 117.46 113.34 1dyp n PHE 49 Ca 0.16 0.81 -0.00 0.00 -0.05 0.00 0.00 57.45 58.37 1dyp n PHE 49 Cb 0.43 -4.37 -0.09 0.00 -0.94 0.00 0.00 39.48 34.52 1dyp n PHE 49 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1dyp n ASN 50 N -3.06 0.82 -4.09 4.37 3.02 -1.26 -2.94 115.26 112.12 1dyp n ASN 50 Ca -0.22 0.36 -0.08 0.00 -0.03 0.00 0.00 54.58 54.61 1dyp n ASN 50 Cb 0.65 0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.93 1dyp n ASN 50 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1dyp s VAL 51 N -2.91 0.17 -0.52 2.41 -7.23 -1.26 -4.73 120.40 106.33 1dyp s VAL 51 Ca -0.03 -1.79 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 1dyp s VAL 51 Cb 0.09 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1dyp s VAL 51 CO 0.81 -0.78 0.74 -0.75 -0.31 0.00 0.00 175.10 174.82 1dyp s LYS 52 N -3.96 3.20 -0.67 4.82 2.20 -1.26 -4.97 119.74 119.10 1dyp s LYS 52 Ca 0.13 -0.66 -0.16 0.00 -0.36 0.00 0.00 55.97 54.92 1dyp s LYS 52 Cb 0.07 -4.08 0.15 0.00 -1.51 0.00 0.00 37.83 32.46 1dyp s LYS 52 CO -0.06 -1.32 0.69 0.34 -0.36 0.00 0.00 175.35 174.65 1dyp s ASP 53 N 2.74 6.39 0.00 1.43 -1.08 -1.26 -4.90 116.67 119.99 1dyp s ASP 53 Ca 0.21 -1.97 0.24 0.00 -0.52 0.00 0.00 52.55 50.51 1dyp s ASP 53 Cb -0.17 -2.25 1.16 0.00 -1.46 0.00 0.00 42.92 40.20 1dyp s ASP 53 CO 0.15 -0.87 1.80 0.00 0.52 0.00 0.00 175.17 176.77 1dyp n ALA 54 N 5.30 2.19 0.10 3.66 0.00 -1.26 -1.15 120.51 129.35 1dyp n ALA 54 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1dyp n ALA 54 Cb 0.43 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 1dyp n ALA 54 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dyp h THR 55 N 0.00 1.33 0.18 0.00 2.02 -2.03 -3.36 112.91 111.05 1dyp h THR 55 Ca 0.00 -2.89 -0.35 0.00 0.77 0.00 0.00 66.41 63.93 1dyp h THR 55 Cb 0.30 2.90 0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1dyp h THR 55 CO 0.00 0.85 -1.80 0.50 0.37 0.00 0.00 175.52 175.45 1dyp h LYS 56 N 0.09 0.38 -6.59 6.66 3.64 -1.89 -3.46 116.57 115.39 1dyp h LYS 56 Ca -0.20 -0.64 -0.68 0.00 -1.27 0.00 0.00 60.65 57.86 1dyp h LYS 56 Cb 2.03 0.24 -0.21 0.00 -0.41 0.00 0.00 32.23 33.87 1dyp h LYS 56 CO 0.20 1.31 -0.80 -1.58 -2.27 0.00 0.00 179.45 176.31 1dyp s TRP 57 N -2.57 2.57 -0.40 1.91 0.52 -0.30 -1.95 118.94 118.71 1dyp s TRP 57 Ca -0.17 -0.25 -0.15 0.00 0.02 0.00 0.00 56.10 55.54 1dyp s TRP 57 Cb 0.06 -1.45 0.01 0.00 -1.15 0.00 0.00 33.47 30.94 1dyp s TRP 57 CO 0.84 0.28 0.33 1.21 0.02 0.00 0.00 176.95 179.63 1dyp s ASN 58 N -1.56 6.13 -0.02 2.95 3.84 0.67 -4.34 114.94 122.62 1dyp s ASN 58 Ca 0.15 -0.74 0.14 0.00 0.21 0.00 0.00 52.86 52.62 1dyp s ASN 58 Cb -0.11 -2.17 0.44 0.00 -0.55 0.00 0.00 41.25 38.86 1dyp s ASN 58 CO 0.06 -0.44 1.35 0.49 -2.79 0.00 0.00 177.10 175.77 1dyp n PHE 59 N 5.27 0.74 -2.85 0.43 3.72 -1.26 -1.37 117.46 122.14 1dyp n PHE 59 Ca -0.10 -0.34 -0.09 0.00 -0.05 0.00 0.00 57.45 56.87 1dyp n PHE 59 Cb 0.48 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1dyp n PHE 59 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1dyp n GLN 60 N 0.85 0.57 -0.90 -1.08 7.27 -1.26 -3.61 117.38 119.22 1dyp n GLN 60 Ca 0.16 -2.15 -0.13 0.00 0.07 0.00 0.00 57.00 54.95 1dyp n GLN 60 Cb 0.47 -1.48 0.09 0.00 2.41 0.00 0.00 30.24 31.73 1dyp n GLN 60 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dyp n THR 61 N 2.52 0.00 -1.82 1.69 -2.24 -1.26 -5.01 114.28 108.15 1dyp n THR 61 Ca 0.17 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1dyp n THR 61 Cb 0.57 -1.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.09 1dyp n THR 61 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dyp s GLU 62 N -4.31 3.16 0.33 -0.78 1.03 -1.26 -4.79 118.70 112.08 1dyp s GLU 62 Ca 0.35 2.18 -0.09 0.00 0.03 0.00 0.00 54.97 57.44 1dyp s GLU 62 Cb -0.01 -2.24 -0.06 0.00 -0.80 0.00 0.00 34.13 31.02 1dyp s GLU 62 CO 0.24 -1.16 0.66 -0.80 -1.33 0.00 0.00 175.26 172.87 1dyp s ASN 63 N -1.02 6.53 0.29 0.83 0.01 -1.26 -4.93 114.94 115.39 1dyp s ASN 63 Ca 0.72 0.96 -0.18 0.00 -0.71 0.00 0.00 52.86 53.65 1dyp s ASN 63 Cb -0.39 -2.25 0.07 0.00 0.41 0.00 0.00 41.25 39.09 1dyp s ASN 63 CO 0.46 -0.27 0.92 0.00 -1.51 0.00 0.00 177.10 176.70 1dyp n TYR 64 N -0.95 -1.86 -4.65 2.20 0.18 -1.26 -5.10 117.16 105.71 1dyp n TYR 64 Ca 0.01 -1.57 0.00 0.00 1.88 0.00 0.00 57.90 58.22 1dyp n TYR 64 Cb 0.54 0.78 0.00 0.00 -0.38 0.00 0.00 39.34 40.27 1dyp n TYR 64 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dyp n GLY 65 N -0.64 0.42 1.85 -7.48 0.00 -1.26 -3.85 105.19 94.24 1dyp n GLY 65 Ca -0.05 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 1dyp n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dyp n VAL 66 N 0.00 2.50 -4.07 1.61 0.24 -1.26 -4.87 118.33 112.47 1dyp n VAL 66 Ca 0.00 -4.10 -0.12 0.00 -2.04 0.00 0.00 64.34 58.08 1dyp n VAL 66 Cb 0.00 -1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 31.28 1dyp n VAL 66 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 1dyp s TRP 67 N -3.56 0.82 0.04 6.34 -2.14 -1.25 -4.47 118.94 114.72 1dyp s TRP 67 Ca 0.50 -1.10 0.05 0.00 2.66 0.00 0.00 56.10 58.21 1dyp s TRP 67 Cb 0.41 -0.06 -0.02 0.00 -3.10 0.00 0.00 33.47 30.69 1dyp s TRP 67 CO 0.03 -1.00 -0.15 -1.12 -2.66 0.00 0.00 176.95 172.05 1dyp s SER 68 N -3.14 1.83 0.26 -2.66 0.01 -1.15 -4.37 113.70 104.49 1dyp s SER 68 Ca 0.29 -0.46 -0.26 0.00 1.31 0.00 0.00 55.95 56.83 1dyp s SER 68 Cb 0.01 -0.13 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 1dyp s SER 68 CO 0.15 0.07 0.88 0.26 0.41 0.00 0.00 173.24 175.00 1dyp s TRP 69 N -0.82 3.78 -0.04 2.43 0.52 -1.26 -1.10 118.94 122.45 1dyp s TRP 69 Ca 0.03 1.72 0.00 0.00 0.02 0.00 0.00 56.10 57.87 1dyp s TRP 69 Cb -0.08 -2.86 0.02 0.00 -1.15 0.00 0.00 33.47 29.41 1dyp s TRP 69 CO 0.01 0.34 -0.02 0.15 0.02 0.00 0.00 176.95 177.45 1dyp s LYS 70 N -1.71 0.53 0.36 4.98 -0.14 -0.84 -4.89 119.74 118.04 1dyp s LYS 70 Ca 0.45 0.01 0.12 0.00 -1.36 0.00 0.00 55.97 55.19 1dyp s LYS 70 Cb -0.21 -0.67 0.90 0.00 -1.68 0.00 0.00 37.83 36.17 1dyp s LYS 70 CO 0.25 -0.14 1.83 -0.97 -0.76 0.00 0.00 175.35 175.57 1dyp h ASN 71 N 7.37 0.60 0.62 2.83 -1.24 -1.88 0.11 115.58 123.98 1dyp h ASN 71 Ca -0.37 0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1dyp h ASN 71 Cb 1.14 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1dyp h ASN 71 CO 0.44 0.24 0.00 -1.84 -1.29 0.00 0.00 177.43 174.98 1dyp n GLU 72 N -4.61 0.17 0.00 6.67 0.28 -1.26 -1.86 120.64 120.03 1dyp n GLU 72 Ca 0.20 0.43 0.15 0.00 -0.16 0.00 0.00 57.16 57.78 1dyp n GLU 72 Cb 0.61 -1.84 0.72 0.00 1.43 0.00 0.00 31.44 32.36 1dyp n GLU 72 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dyp n ASN 73 N -2.16 0.42 -4.23 -1.84 5.03 0.39 -4.60 115.26 108.28 1dyp n ASN 73 Ca 0.02 -0.80 -0.35 0.00 0.87 0.00 0.00 54.58 54.32 1dyp n ASN 73 Cb 0.20 -0.06 -0.14 0.00 -1.02 0.00 0.00 39.78 38.76 1dyp n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dyp s ALA 74 N -2.26 2.84 0.08 5.41 0.00 -0.78 -0.95 121.76 126.10 1dyp s ALA 74 Ca 0.36 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.81 1dyp s ALA 74 Cb 0.21 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1dyp s ALA 74 CO 0.42 -1.01 -0.16 0.95 0.00 0.00 0.00 175.76 175.96 1dyp s THR 75 N 1.35 1.26 -0.18 0.00 -4.23 -0.32 -4.97 115.64 108.54 1dyp s THR 75 Ca -0.01 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1dyp s THR 75 Cb -0.18 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.50 1dyp s THR 75 CO -0.01 -0.18 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.02 1dyp s VAL 76 N -1.24 1.89 -0.09 2.29 1.01 -1.26 0.63 120.40 123.63 1dyp s VAL 76 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1dyp s VAL 76 Cb -0.10 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1dyp s VAL 76 CO 0.03 0.44 0.22 -0.55 0.00 0.00 0.00 175.10 175.23 1dyp s SER 77 N 1.34 -0.23 -1.36 3.32 0.15 -0.62 -4.83 113.70 111.48 1dyp s SER 77 Ca 0.03 0.45 -0.11 0.00 0.70 0.00 0.00 55.95 57.02 1dyp s SER 77 Cb -0.14 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1dyp s SER 77 CO -0.11 -0.10 0.42 0.29 1.20 0.00 0.00 173.24 174.93 1dyp n LYS 78 N 3.40 -1.64 -0.97 5.44 4.76 -1.26 -1.99 118.16 125.91 1dyp n LYS 78 Ca -0.17 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1dyp n LYS 78 Cb 0.56 -3.77 0.00 0.00 -1.84 0.00 0.00 35.03 29.99 1dyp n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dyp n GLY 79 N -2.13 0.73 3.07 0.72 0.00 -1.24 -5.02 105.19 101.32 1dyp n GLY 79 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1dyp n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyp s LYS 80 N -0.14 0.67 -0.10 1.61 3.01 -0.84 -4.61 119.74 119.34 1dyp s LYS 80 Ca 0.00 -0.64 -0.19 0.00 -1.01 0.00 0.00 55.97 54.13 1dyp s LYS 80 Cb 0.00 -0.58 -0.04 0.00 -1.01 0.00 0.00 37.83 36.20 1dyp s LYS 80 CO 0.00 0.14 0.51 -1.17 0.51 0.00 0.00 175.35 175.34 1dyp s LEU 81 N -1.11 4.29 -0.18 3.17 2.96 0.14 -1.58 118.68 126.37 1dyp s LEU 81 Ca -0.03 0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1dyp s LEU 81 Cb -0.07 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 43.86 1dyp s LEU 81 CO 0.01 -0.00 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.15 1dyp s LYS 82 N 0.57 3.22 -0.29 1.98 2.20 0.20 -0.03 119.74 127.60 1dyp s LYS 82 Ca 0.28 -0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1dyp s LYS 82 Cb -0.16 -2.72 0.02 0.00 -1.51 0.00 0.00 37.83 33.46 1dyp s LYS 82 CO 0.12 -0.08 0.04 -0.51 -0.36 0.00 0.00 175.35 174.55 1dyp s LEU 83 N 1.08 3.71 -0.11 5.43 1.43 -1.26 -1.17 118.68 127.79 1dyp s LEU 83 Ca -0.00 -0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 1dyp s LEU 83 Cb -0.14 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1dyp s LEU 83 CO -0.04 -0.19 0.02 -0.89 0.23 0.00 0.00 176.35 175.48 1dyp s THR 84 N 1.43 4.43 -0.20 5.49 2.01 -0.12 -4.38 115.64 124.29 1dyp s THR 84 Ca 0.01 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 1dyp s THR 84 Cb -0.17 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1dyp s THR 84 CO 0.00 0.58 0.04 -0.89 -0.69 0.00 0.00 174.62 173.67 1dyp s THR 85 N -0.62 4.44 0.14 -0.82 2.01 -0.06 -2.52 115.64 118.20 1dyp s THR 85 Ca 0.10 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.05 1dyp s THR 85 Cb -0.12 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1dyp s THR 85 CO 0.02 0.43 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.60 1dyp s LYS 86 N 0.78 1.32 -0.35 4.92 1.02 -0.12 -2.09 119.74 125.21 1dyp s LYS 86 Ca 0.02 -1.33 -0.29 0.00 0.02 0.00 0.00 55.97 54.40 1dyp s LYS 86 Cb -0.14 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.53 1dyp s LYS 86 CO 0.02 0.38 1.16 0.50 -0.92 0.00 0.00 175.35 176.49 1dyp s ARG 87 N -2.20 3.93 -0.28 1.68 6.06 -1.26 -1.76 118.95 125.13 1dyp s ARG 87 Ca 0.13 0.99 0.00 0.00 -2.50 0.00 0.00 55.73 54.36 1dyp s ARG 87 Cb -0.09 -3.82 0.15 0.00 0.06 0.00 0.00 34.95 31.25 1dyp s ARG 87 CO 0.06 -1.09 0.41 -2.00 -2.50 0.00 0.00 175.30 170.18 1dyp s GLU 88 N 4.01 0.40 0.34 5.12 2.12 0.11 -4.92 118.70 125.88 1dyp s GLU 88 Ca 0.49 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.84 1dyp s GLU 88 Cb -0.12 -0.32 -0.10 0.00 0.26 0.00 0.00 34.13 33.85 1dyp s GLU 88 CO 0.22 -0.89 1.30 -1.12 -0.54 0.00 0.00 175.26 174.23 1dyp s SER 89 N 2.56 6.70 0.14 -1.70 0.01 -1.24 -3.31 113.70 116.84 1dyp s SER 89 Ca 0.11 2.68 -0.24 0.00 1.31 0.00 0.00 55.95 59.81 1dyp s SER 89 Cb -0.13 -2.65 0.08 0.00 0.21 0.00 0.00 66.02 63.53 1dyp s SER 89 CO -0.25 -0.59 1.10 -1.38 0.41 0.00 0.00 173.24 172.53 1dyp s HIS 90 N -1.17 0.05 0.06 2.43 -0.00 -0.78 -4.99 115.29 110.90 1dyp s HIS 90 Ca 0.50 -0.38 0.01 0.00 -0.00 0.00 0.00 55.06 55.19 1dyp s HIS 90 Cb -0.39 0.67 -0.03 0.00 -0.00 0.00 0.00 32.58 32.82 1dyp s HIS 90 CO 0.52 -0.76 -0.05 1.14 -0.00 0.00 0.00 174.74 175.58 1dyp s GLN 91 N -2.17 0.64 0.06 -0.38 1.03 -1.26 -0.48 119.66 117.10 1dyp s GLN 91 Ca 0.23 -1.09 -0.27 0.00 0.04 0.00 0.00 55.36 54.27 1dyp s GLN 91 Cb -0.02 -0.07 0.09 0.00 0.03 0.00 0.00 33.01 33.04 1dyp s GLN 91 CO 0.04 -0.03 0.90 -0.98 -2.54 0.00 0.00 175.29 172.68 1dyp s ARG 92 N -3.08 0.98 0.29 9.60 1.70 -0.94 -4.88 118.95 122.62 1dyp s ARG 92 Ca 0.02 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 54.55 1dyp s ARG 92 Cb 0.01 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 1dyp s ARG 92 CO -0.05 -0.44 1.44 0.99 -1.08 0.00 0.00 175.30 176.17 1dyp s THR 93 N -3.21 2.48 -0.05 4.99 2.01 -1.26 -1.55 115.64 119.05 1dyp s THR 93 Ca 0.08 0.43 0.03 0.00 0.31 0.00 0.00 61.69 62.53 1dyp s THR 93 Cb -0.01 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1dyp s THR 93 CO -0.05 0.08 -0.13 0.12 -0.69 0.00 0.00 174.62 173.95 1dyp s PHE 94 N -0.41 1.38 -0.34 4.92 5.36 0.15 -4.92 117.98 124.11 1dyp s PHE 94 Ca 0.57 -0.43 -0.25 0.00 -0.96 0.00 0.00 56.93 55.86 1dyp s PHE 94 Cb -0.43 -0.98 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 1dyp s PHE 94 CO 0.49 -0.19 0.85 -0.46 -1.46 0.00 0.00 175.22 174.46 1dyp s TRP 95 N 0.33 3.14 -1.09 10.12 -0.11 -1.26 0.40 118.94 130.46 1dyp s TRP 95 Ca -0.08 0.77 -0.12 0.00 1.22 0.00 0.00 56.10 57.90 1dyp s TRP 95 Cb -0.12 -3.44 0.23 0.00 -1.50 0.00 0.00 33.47 28.65 1dyp s TRP 95 CO 0.02 -0.70 1.15 0.34 -4.62 0.00 0.00 176.95 173.14 1dyp s ASP 96 N 1.75 7.15 0.28 5.86 2.15 0.76 -4.89 116.67 129.73 1dyp s ASP 96 Ca 0.35 -3.24 0.02 0.00 0.43 0.00 0.00 52.55 50.11 1dyp s ASP 96 Cb -0.13 -2.27 0.58 0.00 -0.30 0.00 0.00 42.92 40.80 1dyp s ASP 96 CO 0.16 -0.49 1.82 1.23 -0.17 0.00 0.00 175.17 177.72 1dyp h GLY 97 N 7.82 1.66 0.58 2.66 0.00 -1.89 0.67 103.07 114.58 1dyp h GLY 97 Ca 0.20 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.24 1dyp h GLY 97 CO 1.05 0.11 0.61 0.00 0.00 0.00 0.00 176.54 178.31 1dyp n ASN 99 N -4.57 3.46 -3.89 0.00 3.02 -0.67 -4.98 115.26 107.63 1dyp n ASN 99 Ca 0.17 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.48 1dyp n ASN 99 Cb 0.33 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1dyp n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dyp n GLN 100 N 1.38 -2.74 -3.76 3.52 1.13 0.14 -4.97 117.38 112.08 1dyp n GLN 100 Ca 0.19 0.41 -0.13 0.00 -1.94 0.00 0.00 57.00 55.53 1dyp n GLN 100 Cb 0.57 -4.37 -0.10 0.00 0.11 0.00 0.00 30.24 26.46 1dyp n GLN 100 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1dyp s GLN 101 N -6.44 0.55 0.02 -1.09 -2.07 -0.89 -5.02 119.66 104.72 1dyp s GLN 101 Ca 0.13 0.09 -0.22 0.00 -1.82 0.00 0.00 55.36 53.53 1dyp s GLN 101 Cb -0.05 0.25 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 1dyp s GLN 101 CO 0.88 -0.12 0.65 -0.65 -1.32 0.00 0.00 175.29 174.73 1dyp s GLN 102 N -0.69 4.37 -0.18 9.60 -1.52 -1.26 -0.17 119.66 129.81 1dyp s GLN 102 Ca -0.08 0.85 -0.01 0.00 -1.95 0.00 0.00 55.36 54.17 1dyp s GLN 102 Cb -0.04 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1dyp s GLN 102 CO 0.03 0.38 -0.13 0.08 -0.25 0.00 0.00 175.29 175.39 1dyp s VAL 103 N -0.28 2.72 0.53 1.09 1.01 0.16 -4.92 120.40 120.70 1dyp s VAL 103 Ca 0.33 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1dyp s VAL 103 Cb -0.19 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 1dyp s VAL 103 CO 0.19 0.50 1.01 0.00 0.00 0.00 0.00 175.10 176.80 1dyp s ALA 104 N 1.12 2.93 -1.59 5.51 0.00 -1.26 -0.68 121.76 127.79 1dyp s ALA 104 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1dyp s ALA 104 Cb -0.14 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1dyp s ALA 104 CO -0.04 -0.38 0.53 0.09 0.00 0.00 0.00 175.76 175.95 1dyp n ASN 105 N -1.53 -1.51 -4.67 0.00 3.02 -1.26 -4.88 115.26 104.43 1dyp n ASN 105 Ca 0.08 -1.06 -0.43 0.00 -0.03 0.00 0.00 54.58 53.14 1dyp n ASN 105 Cb 0.53 -2.63 -0.02 0.00 -0.61 0.00 0.00 39.78 37.05 1dyp n ASN 105 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1dyp s TYR 106 N -3.69 3.22 0.05 3.10 6.14 -0.60 -4.73 117.35 120.84 1dyp s TYR 106 Ca 0.37 1.31 -0.31 0.00 0.64 0.00 0.00 57.07 59.09 1dyp s TYR 106 Cb -0.20 -3.35 -0.06 0.00 0.42 0.00 0.00 41.96 38.76 1dyp s TYR 106 CO 0.93 -0.96 1.30 -1.25 0.64 0.00 0.00 175.55 176.21 1dyp s PRO 107 N 2.71 4.36 0.28 4.97 0.04 -1.26 -2.21 135.00 143.89 1dyp s PRO 107 Ca 0.51 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.52 1dyp s PRO 107 Cb -0.20 -3.38 -0.06 0.00 0.04 0.00 0.00 34.50 30.90 1dyp s PRO 107 CO 0.15 -0.39 -0.09 -0.51 0.04 0.00 0.00 177.00 176.20 1dyp s LEU 108 N 1.45 2.54 0.00 -3.56 1.43 0.36 -4.99 118.68 115.91 1dyp s LEU 108 Ca 0.61 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1dyp s LEU 108 Cb -0.32 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.16 1dyp s LEU 108 CO 0.28 -0.26 0.12 -1.22 0.23 0.00 0.00 176.35 175.50 1dyp n TYR 109 N -0.59 0.00 -4.03 0.29 4.01 -1.26 -1.87 117.16 113.71 1dyp n TYR 109 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.57 1dyp n TYR 109 Cb 0.63 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.54 1dyp n TYR 109 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1dyp s TYR 110 N -0.70 0.47 0.21 -0.72 1.51 -1.21 0.06 117.35 116.97 1dyp s TYR 110 Ca 0.00 -0.47 0.10 0.00 -1.01 0.00 0.00 57.07 55.69 1dyp s TYR 110 Cb 0.00 -0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1dyp s TYR 110 CO 0.00 -0.12 -0.21 0.95 -1.11 0.00 0.00 175.55 175.06 1dyp s THR 111 N -1.30 2.17 0.18 -0.71 -4.23 -0.72 -2.91 115.64 108.12 1dyp s THR 111 Ca -0.11 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.31 1dyp s THR 111 Cb -0.09 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 1dyp s THR 111 CO -0.00 -0.28 0.21 -0.24 -0.54 0.00 0.00 174.62 173.76 1dyp n SER 112 N 0.01 -0.56 -4.50 3.99 2.88 -0.26 -0.95 113.62 114.24 1dyp n SER 112 Ca -0.11 -2.09 -0.30 0.00 -1.33 0.00 0.00 58.87 55.05 1dyp n SER 112 Cb 0.58 1.13 -0.11 0.00 -0.75 0.00 0.00 64.21 65.06 1dyp n SER 112 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dyp s GLY 113 N -2.20 1.70 -0.00 0.46 0.00 -1.05 -1.98 107.32 104.25 1dyp s GLY 113 Ca 0.18 -1.32 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 1dyp s GLY 113 CO 0.13 -1.29 0.30 0.54 0.00 0.00 0.00 173.10 172.78 1dyp s VAL 114 N -1.13 0.06 -0.21 1.40 0.11 -1.26 -2.48 120.40 116.88 1dyp s VAL 114 Ca 0.18 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.67 1dyp s VAL 114 Cb -0.11 -0.67 0.07 0.00 -1.53 0.00 0.00 36.38 34.15 1dyp s VAL 114 CO 0.10 -0.29 0.08 0.00 -3.33 0.00 0.00 175.10 171.67 1dyp s ALA 115 N -1.56 0.72 -0.19 1.54 0.00 0.49 -4.22 121.76 118.55 1dyp s ALA 115 Ca -0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1dyp s ALA 115 Cb -0.04 -1.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1dyp s ALA 115 CO 0.03 -1.32 -0.11 0.21 0.00 0.00 0.00 175.76 174.57 1dyp s LYS 116 N 2.01 3.26 0.33 0.00 2.20 -0.47 -0.95 119.74 126.13 1dyp s LYS 116 Ca 0.03 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 1dyp s LYS 116 Cb -0.16 -2.79 -0.11 0.00 -1.51 0.00 0.00 37.83 33.26 1dyp s LYS 116 CO -0.16 -0.11 1.40 -1.54 -0.36 0.00 0.00 175.35 174.58 1dyp s SER 117 N 1.16 6.60 0.20 1.43 1.04 0.87 -0.23 113.70 124.77 1dyp s SER 117 Ca 0.01 2.81 0.04 0.00 0.48 0.00 0.00 55.95 59.29 1dyp s SER 117 Cb -0.14 -2.65 0.11 0.00 0.10 0.00 0.00 66.02 63.43 1dyp s SER 117 CO -0.04 -0.68 1.46 0.03 0.98 0.00 0.00 173.24 174.99 1dyp h ARG 118 N 3.60 0.19 -7.20 4.02 3.08 -1.68 -3.40 114.38 112.99 1dyp h ARG 118 Ca -0.49 -0.18 -0.48 0.00 0.07 0.00 0.00 59.98 58.90 1dyp h ARG 118 Cb 1.23 0.04 0.04 0.00 0.08 0.00 0.00 29.97 31.36 1dyp h ARG 118 CO 0.68 0.86 0.38 0.00 -1.07 0.00 0.00 179.97 180.82 1dyp s ALA 119 N -3.43 2.90 0.33 0.04 0.00 -1.26 -5.02 121.76 115.33 1dyp s ALA 119 Ca -0.03 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1dyp s ALA 119 Cb 0.11 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1dyp s ALA 119 CO 0.81 -0.54 -0.01 0.95 0.00 0.00 0.00 175.76 176.97 1dyp s THR 120 N -2.56 1.67 -0.02 0.00 -4.23 -1.26 -4.30 115.64 104.94 1dyp s THR 120 Ca 0.61 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1dyp s THR 120 Cb -0.13 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.06 1dyp s THR 120 CO 0.35 -0.14 0.61 0.61 -0.54 0.00 0.00 174.62 175.51 1dyp n GLY 121 N -0.73 0.38 0.95 3.99 0.00 -1.26 -5.00 105.19 103.52 1dyp n GLY 121 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1dyp n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dyp n ASN 122 N -0.55 0.00 -4.77 1.61 0.23 -1.26 -4.46 115.26 106.06 1dyp n ASN 122 Ca 0.02 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.69 1dyp n ASN 122 Cb 0.27 0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 37.98 1dyp n ASN 122 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1dyp s TYR 123 N -0.48 3.25 0.00 -2.53 2.02 -1.26 -4.76 117.35 113.60 1dyp s TYR 123 Ca 0.00 1.61 0.00 0.00 -0.37 0.00 0.00 57.07 58.31 1dyp s TYR 123 Cb 0.00 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.23 1dyp s TYR 123 CO 0.00 -0.99 0.00 0.41 -1.57 0.00 0.00 175.55 173.40 1dyp n GLY 124 N 0.74 1.61 3.61 0.71 0.00 0.40 -4.81 105.19 107.45 1dyp n GLY 124 Ca 0.03 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1dyp n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dyp s TYR 125 N -1.58 3.21 0.01 1.61 5.04 0.43 -0.59 117.35 125.49 1dyp s TYR 125 Ca 0.00 0.01 0.09 0.00 -2.44 0.00 0.00 57.07 54.73 1dyp s TYR 125 Cb 0.00 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.23 1dyp s TYR 125 CO 0.00 0.13 -0.26 0.71 -1.34 0.00 0.00 175.55 174.79 1dyp s TYR 126 N 0.33 2.32 -0.16 4.97 1.51 0.16 -0.72 117.35 125.77 1dyp s TYR 126 Ca 0.02 -0.43 -0.14 0.00 -1.01 0.00 0.00 57.07 55.52 1dyp s TYR 126 Cb -0.13 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1dyp s TYR 126 CO 0.01 0.04 0.42 -2.00 -1.11 0.00 0.00 175.55 172.91 1dyp s GLU 127 N -0.93 0.47 -0.01 -0.62 2.12 -0.03 -0.95 118.70 118.75 1dyp s GLU 127 Ca 0.11 0.62 0.02 0.00 0.36 0.00 0.00 54.97 56.07 1dyp s GLU 127 Cb -0.10 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1dyp s GLU 127 CO 0.01 -0.08 -0.05 0.00 -0.54 0.00 0.00 175.26 174.60 1dyp s ALA 128 N 0.42 0.44 -0.42 6.30 0.00 -0.40 0.03 121.76 128.14 1dyp s ALA 128 Ca -0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 1dyp s ALA 128 Cb -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1dyp s ALA 128 CO -0.02 0.10 0.32 0.50 0.00 0.00 0.00 175.76 176.66 1dyp s ARG 129 N -0.08 2.95 0.08 0.00 3.52 -0.59 -0.96 118.95 123.87 1dyp s ARG 129 Ca 0.01 -1.13 0.08 0.00 -0.13 0.00 0.00 55.73 54.57 1dyp s ARG 129 Cb -0.03 -3.99 -0.03 0.00 -1.56 0.00 0.00 34.95 29.34 1dyp s ARG 129 CO -0.00 -0.83 -0.21 0.42 -0.81 0.00 0.00 175.30 173.87 1dyp s ILE 130 N 1.65 1.75 -0.13 4.11 1.01 0.44 -0.62 121.20 129.40 1dyp s ILE 130 Ca 0.04 -1.42 0.02 0.00 0.00 0.00 0.00 60.65 59.29 1dyp s ILE 130 Cb -0.21 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.72 1dyp s ILE 130 CO 0.09 0.07 -0.21 -0.75 0.00 0.00 0.00 174.94 174.13 1dyp s LYS 131 N -1.62 2.88 0.94 2.79 2.20 -0.12 -1.26 119.74 125.55 1dyp s LYS 131 Ca 0.08 -0.80 -0.12 0.00 -0.36 0.00 0.00 55.97 54.76 1dyp s LYS 131 Cb -0.10 -2.34 0.15 0.00 -1.51 0.00 0.00 37.83 34.03 1dyp s LYS 131 CO 0.03 -0.02 1.10 0.20 -0.36 0.00 0.00 175.35 176.30 1dyp s GLY 132 N 0.85 1.59 0.43 5.54 0.00 -0.05 -1.28 107.32 114.40 1dyp s GLY 132 Ca -0.07 -0.27 -0.23 0.00 0.00 0.00 0.00 44.72 44.15 1dyp s GLY 132 CO -0.02 0.28 1.08 0.00 0.00 0.00 0.00 173.10 174.44 1dyp s ALA 133 N -3.01 3.03 0.29 3.20 0.00 -1.24 -4.65 121.76 119.36 1dyp s ALA 133 Ca 0.64 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1dyp s ALA 133 Cb -0.17 -3.30 0.44 0.00 0.00 0.00 0.00 23.12 20.08 1dyp s ALA 133 CO 0.56 -0.36 1.73 0.66 0.00 0.00 0.00 175.76 178.35 1dyp h SER 134 N 2.25 0.43 -3.45 0.00 4.64 -1.89 -3.44 113.55 112.08 1dyp h SER 134 Ca -0.49 -0.15 -0.52 0.00 -0.47 0.00 0.00 61.79 60.16 1dyp h SER 134 Cb 1.23 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1dyp h SER 134 CO 0.61 0.70 0.55 -0.89 -0.87 0.00 0.00 176.83 176.93 1dyp s THR 135 N -4.44 3.67 -0.28 2.95 2.01 -1.26 -5.03 115.64 113.26 1dyp s THR 135 Ca -0.06 1.37 -0.17 0.00 0.31 0.00 0.00 61.69 63.14 1dyp s THR 135 Cb 0.14 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.85 1dyp s THR 135 CO 0.78 0.21 0.72 0.12 -0.69 0.00 0.00 174.62 175.76 1dyp s PHE 136 N 0.09 -0.99 0.64 4.92 5.36 -1.26 -4.52 117.98 122.21 1dyp s PHE 136 Ca 0.53 2.02 -0.06 0.00 -0.96 0.00 0.00 56.93 58.46 1dyp s PHE 136 Cb -0.32 0.57 0.03 0.00 -0.34 0.00 0.00 43.02 42.96 1dyp s PHE 136 CO 0.35 -0.49 0.95 -1.25 -1.46 0.00 0.00 175.22 173.33 1dyp s PRO 137 N 1.46 2.65 0.00 10.12 0.04 -1.26 -5.10 135.00 142.92 1dyp s PRO 137 Ca -0.09 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1dyp s PRO 137 Cb -0.05 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1dyp s PRO 137 CO -0.17 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1dyp n GLY 138 N -2.73 1.44 3.07 0.56 0.00 -0.94 -4.59 105.19 102.00 1dyp n GLY 138 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1dyp n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dyp s VAL 139 N 0.00 0.27 -0.28 1.61 -7.23 -1.26 -0.75 120.40 112.76 1dyp s VAL 139 Ca 0.00 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1dyp s VAL 139 Cb 0.00 -1.18 0.09 0.00 0.56 0.00 0.00 36.38 35.85 1dyp s VAL 139 CO 0.00 -0.83 0.08 -0.55 -0.31 0.00 0.00 175.10 173.49 1dyp s SER 140 N -2.50 3.71 0.33 4.85 0.15 0.15 -4.60 113.70 115.78 1dyp s SER 140 Ca 0.01 -1.38 -0.29 0.00 0.70 0.00 0.00 55.95 54.99 1dyp s SER 140 Cb 0.02 -0.78 -0.10 0.00 -1.71 0.00 0.00 66.02 63.45 1dyp s SER 140 CO -0.07 -0.38 1.36 -2.84 1.20 0.00 0.00 173.24 172.51 1dyp s PRO 141 N 1.70 4.30 -0.00 5.44 0.02 -1.25 -1.77 135.00 143.44 1dyp s PRO 141 Ca 0.06 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 1dyp s PRO 141 Cb -0.17 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 1dyp s PRO 141 CO -0.21 -0.28 0.02 0.00 -0.33 0.00 0.00 177.00 176.20 1dyp s ALA 142 N -0.99 -0.03 -0.17 -1.55 0.00 0.11 -1.00 121.76 118.14 1dyp s ALA 142 Ca 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 1dyp s ALA 142 Cb -0.41 0.01 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1dyp s ALA 142 CO 0.54 -0.06 -0.07 0.12 0.00 0.00 0.00 175.76 176.29 1dyp s PHE 143 N -0.40 1.82 0.00 0.00 5.36 -0.57 -1.40 117.98 122.79 1dyp s PHE 143 Ca -0.05 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.78 1dyp s PHE 143 Cb -0.03 -1.37 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 1dyp s PHE 143 CO -0.00 -0.63 0.00 -2.67 -1.46 0.00 0.00 175.22 170.46 1dyp n TRP 144 N 4.84 0.00 0.00 10.12 4.27 -0.02 -0.43 117.44 136.23 1dyp n TRP 144 Ca -0.13 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.48 1dyp n TRP 144 Cb 0.48 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 1dyp n TRP 144 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1dyp n TYR 146 N 0.00 0.00 -3.03 -2.67 4.11 -0.99 0.10 117.16 114.69 1dyp n TYR 146 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 1dyp n TYR 146 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.39 1dyp n TYR 146 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1dyp s SER 147 N 0.00 5.28 0.72 9.48 1.04 -0.42 -0.69 113.70 129.12 1dyp s SER 147 Ca 0.00 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 1dyp s SER 147 Cb 0.00 -0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.15 1dyp s SER 147 CO 0.00 -1.16 1.11 0.42 0.98 0.00 0.00 173.24 174.59 1dyp s THR 148 N -2.57 3.17 -0.27 2.02 -4.23 -1.26 -4.78 115.64 107.73 1dyp s THR 148 Ca 0.60 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1dyp s THR 148 Cb -0.07 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.35 1dyp s THR 148 CO 0.37 -0.49 0.17 -0.63 -0.54 0.00 0.00 174.62 173.50 1dyp s ILE 149 N -3.40 5.17 -0.49 2.99 1.01 -1.26 -4.56 121.20 120.66 1dyp s ILE 149 Ca 0.59 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.30 1dyp s ILE 149 Cb -0.11 -3.45 0.13 0.00 0.01 0.00 0.00 42.46 39.04 1dyp s ILE 149 CO 0.51 0.28 0.34 -0.62 0.00 0.00 0.00 174.94 175.44 1dyp s ASP 150 N 1.64 5.54 0.00 3.58 -1.08 -0.40 -4.93 116.67 121.03 1dyp s ASP 150 Ca 0.07 -2.14 0.25 0.00 -0.52 0.00 0.00 52.55 50.21 1dyp s ASP 150 Cb -0.16 -1.94 1.49 0.00 -1.46 0.00 0.00 42.92 40.85 1dyp s ASP 150 CO 0.09 -0.59 1.91 0.54 0.52 0.00 0.00 175.17 177.64 1dyp n ARG 151 N 4.54 0.91 0.07 4.34 1.74 -1.26 -2.96 116.66 124.04 1dyp n ARG 151 Ca -0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1dyp n ARG 151 Cb 0.41 -1.43 0.37 0.00 -1.02 0.00 0.00 32.46 30.79 1dyp n ARG 151 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dyp n SER 152 N -0.93 0.63 -4.47 0.55 3.41 -1.26 -4.54 113.62 107.01 1dyp n SER 152 Ca 0.19 0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 1dyp n SER 152 Cb 0.09 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1dyp n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dyp s LEU 153 N -4.10 4.41 0.00 1.04 1.43 -1.15 -4.81 118.68 115.49 1dyp s LEU 153 Ca 0.10 -1.36 0.10 0.00 -1.03 0.00 0.00 54.13 51.93 1dyp s LEU 153 Cb 0.14 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.99 1dyp s LEU 153 CO 0.62 -1.35 0.79 0.35 0.23 0.00 0.00 176.35 176.99 1dyp n THR 154 N 5.93 0.00 -2.02 5.49 -2.24 -1.26 -4.75 114.28 115.44 1dyp n THR 154 Ca 0.11 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 61.06 1dyp n THR 154 Cb 0.48 1.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.92 1dyp n THR 154 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dyp s LYS 155 N -0.85 3.12 0.13 -0.78 1.02 -1.26 -4.88 119.74 116.23 1dyp s LYS 155 Ca 0.11 1.45 -0.35 0.00 0.02 0.00 0.00 55.97 57.21 1dyp s LYS 155 Cb 0.08 -1.99 -0.14 0.00 -0.52 0.00 0.00 37.83 35.26 1dyp s LYS 155 CO 0.13 -1.01 1.53 -1.91 -0.92 0.00 0.00 175.35 173.18 1dyp n GLU 156 N -1.88 1.91 -0.10 1.68 4.07 -1.26 -0.70 120.64 124.36 1dyp n GLU 156 Ca 0.11 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 1dyp n GLU 156 Cb 0.52 -2.43 0.00 0.00 -0.06 0.00 0.00 31.44 29.46 1dyp n GLU 156 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dyp n GLY 157 N 3.25 1.97 3.77 8.31 0.00 -0.36 -4.98 105.19 117.15 1dyp n GLY 157 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1dyp n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dyp s ASP 158 N -3.38 6.54 -0.28 1.61 1.01 0.13 -4.62 116.67 117.68 1dyp s ASP 158 Ca 0.00 2.87 -0.08 0.00 0.71 0.00 0.00 52.55 56.06 1dyp s ASP 158 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1dyp s ASP 158 CO 0.00 -0.72 0.10 -0.69 0.21 0.00 0.00 175.17 174.07 1dyp s VAL 159 N -1.03 4.30 -0.30 -1.27 1.01 -1.26 -0.44 120.40 121.41 1dyp s VAL 159 Ca 0.52 -0.42 0.23 0.00 0.00 0.00 0.00 61.98 62.31 1dyp s VAL 159 Cb -0.43 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1dyp s VAL 159 CO 0.57 0.17 1.02 0.00 0.00 0.00 0.00 175.10 176.86 1dyp n GLN 160 N 4.93 0.54 -3.70 2.72 6.02 0.06 -4.92 117.38 123.02 1dyp n GLN 160 Ca -0.15 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.80 1dyp n GLN 160 Cb 0.50 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.90 1dyp n GLN 160 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1dyp s TYR 161 N -3.34 -0.58 -0.05 1.08 5.04 -1.21 -1.27 117.35 117.02 1dyp s TYR 161 Ca 0.00 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 55.98 1dyp s TYR 161 Cb 0.11 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.66 1dyp s TYR 161 CO 0.79 -0.30 -0.12 -1.12 -1.34 0.00 0.00 175.55 173.46 1dyp s SER 162 N 0.75 1.68 -0.05 4.32 0.01 -1.26 -2.00 113.70 117.15 1dyp s SER 162 Ca -0.04 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 1dyp s SER 162 Cb -0.05 -0.62 0.04 0.00 0.21 0.00 0.00 66.02 65.59 1dyp s SER 162 CO -0.06 0.07 0.10 -0.70 0.41 0.00 0.00 173.24 173.06 1dyp s GLU 163 N 0.40 -0.00 -0.20 12.44 2.12 -0.29 -1.30 118.70 131.88 1dyp s GLU 163 Ca -0.09 0.38 -0.01 0.00 0.36 0.00 0.00 54.97 55.61 1dyp s GLU 163 Cb -0.13 -0.31 0.00 0.00 0.26 0.00 0.00 34.13 33.95 1dyp s GLU 163 CO 0.02 -0.25 -0.12 0.42 -0.54 0.00 0.00 175.26 174.80 1dyp s ILE 164 N 1.73 2.76 -0.46 -3.70 1.01 -1.26 -1.63 121.20 119.65 1dyp s ILE 164 Ca -0.02 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1dyp s ILE 164 Cb -0.12 -2.22 0.06 0.00 0.01 0.00 0.00 42.46 40.19 1dyp s ILE 164 CO -0.04 0.48 0.37 -1.81 0.00 0.00 0.00 174.94 173.93 1dyp s ASP 165 N 1.35 6.11 0.16 3.58 1.01 0.16 -4.46 116.67 124.59 1dyp s ASP 165 Ca 0.05 -1.24 -0.15 0.00 0.71 0.00 0.00 52.55 51.92 1dyp s ASP 165 Cb -0.14 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.66 1dyp s ASP 165 CO -0.07 -0.60 1.77 0.58 0.21 0.00 0.00 175.17 177.06 1dyp h VAL 166 N 5.74 1.16 -1.84 -1.27 2.07 -1.02 -3.09 116.25 118.00 1dyp h VAL 166 Ca -0.28 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dyp h VAL 166 Cb 1.11 0.57 -0.22 0.00 -1.52 0.00 0.00 31.29 31.23 1dyp h VAL 166 CO 0.84 0.17 0.28 0.54 0.02 0.00 0.00 177.57 179.42 1dyp s VAL 167 N -5.90 0.00 -0.19 2.57 0.11 -0.71 -4.63 120.40 111.64 1dyp s VAL 167 Ca -0.13 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1dyp s VAL 167 Cb 0.11 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1dyp s VAL 167 CO 0.75 0.00 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.90 1dyp s GLU 168 N -0.30 1.03 0.34 1.54 2.02 0.16 -1.50 118.70 122.00 1dyp s GLU 168 Ca -0.02 -0.53 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 1dyp s GLU 168 Cb -0.03 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1dyp s GLU 168 CO 0.02 -0.56 0.57 -0.51 0.02 0.00 0.00 175.26 174.79 1dyp s LEU 169 N 1.72 3.99 -1.40 1.80 1.43 -0.17 -1.65 118.68 124.40 1dyp s LEU 169 Ca -0.01 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1dyp s LEU 169 Cb -0.17 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1dyp s LEU 169 CO -0.07 -0.30 0.02 0.35 0.23 0.00 0.00 176.35 176.58 1dyp n THR 170 N -1.64 -0.95 -0.06 5.49 -2.24 -1.26 -3.75 114.28 109.87 1dyp n THR 170 Ca -0.04 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1dyp n THR 170 Cb 0.56 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1dyp n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyp n GLN 171 N -4.27 2.68 -2.96 -0.78 10.64 -1.26 -4.48 117.38 116.94 1dyp n GLN 171 Ca -0.29 -1.41 -0.15 0.00 -1.83 0.00 0.00 57.00 53.32 1dyp n GLN 171 Cb 0.63 -0.97 -0.01 0.00 -0.86 0.00 0.00 30.24 29.03 1dyp n GLN 171 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dyp n LYS 172 N -0.45 1.17 -0.26 2.61 4.76 -1.26 -4.98 118.16 119.74 1dyp n LYS 172 Ca 0.00 -1.85 -0.05 0.00 -2.87 0.00 0.00 58.31 53.54 1dyp n LYS 172 Cb 0.25 0.31 0.09 0.00 -1.84 0.00 0.00 35.03 33.84 1dyp n LYS 172 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1dyp h SER 173 N 0.45 1.05 -3.24 4.39 4.64 -1.96 -3.42 113.55 115.46 1dyp h SER 173 Ca -0.20 -0.17 -0.67 0.00 -0.47 0.00 0.00 61.79 60.28 1dyp h SER 173 Cb 0.67 -0.27 -0.14 0.00 -0.31 0.00 0.00 62.40 62.34 1dyp h SER 173 CO 0.32 0.95 -0.60 0.00 -0.87 0.00 0.00 176.83 176.62 1dyp s ALA 174 N -5.47 3.35 0.53 5.18 0.00 -1.26 -5.01 121.76 119.08 1dyp s ALA 174 Ca -0.12 -0.78 0.21 0.00 0.00 0.00 0.00 51.96 51.27 1dyp s ALA 174 Cb 0.16 -1.57 1.37 0.00 0.00 0.00 0.00 23.12 23.08 1dyp s ALA 174 CO 0.84 0.55 2.10 -0.24 0.00 0.00 0.00 175.76 179.00 1dyp h VAL 175 N 4.24 0.84 -0.06 0.00 3.04 -1.97 -1.98 116.25 120.35 1dyp h VAL 175 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1dyp h VAL 175 Cb 1.19 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1dyp h VAL 175 CO 0.56 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.66 1dyp n ARG 176 N -4.39 1.49 -3.03 4.17 1.74 -1.26 -4.45 116.66 110.93 1dyp n ARG 176 Ca 0.02 -0.72 -0.41 0.00 -0.77 0.00 0.00 57.85 55.97 1dyp n ARG 176 Cb 0.29 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1dyp n ARG 176 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1dyp s GLU 177 N -1.93 4.16 0.16 5.56 2.56 -0.75 0.37 118.70 128.83 1dyp s GLU 177 Ca 0.37 0.72 0.09 0.00 0.00 0.00 0.00 54.97 56.14 1dyp s GLU 177 Cb 0.19 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.65 1dyp s GLU 177 CO 0.30 -0.41 -0.12 -1.54 -0.56 0.00 0.00 175.26 172.93 1dyp s SER 178 N 1.36 4.16 -0.04 -1.70 1.04 0.77 -4.12 113.70 115.17 1dyp s SER 178 Ca 0.30 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.22 1dyp s SER 178 Cb -0.16 -0.68 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 1dyp s SER 178 CO 0.09 0.13 -0.17 -1.81 0.98 0.00 0.00 173.24 172.46 1dyp s ASP 179 N -2.58 3.78 -0.48 7.02 1.01 -0.66 -1.17 116.67 123.60 1dyp s ASP 179 Ca 0.23 -0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.26 1dyp s ASP 179 Cb -0.09 -0.72 0.17 0.00 1.01 0.00 0.00 42.92 43.29 1dyp s ASP 179 CO 0.14 0.34 0.37 -1.00 0.21 0.00 0.00 175.17 175.23 1dyp s HIS 180 N -0.71 1.65 0.50 4.23 3.76 -0.37 -0.66 115.29 123.70 1dyp s HIS 180 Ca 0.11 -2.55 0.06 0.00 -0.15 0.00 0.00 55.06 52.53 1dyp s HIS 180 Cb -0.10 -1.33 0.06 0.00 1.11 0.00 0.00 32.58 32.31 1dyp s HIS 180 CO 0.00 -0.76 0.49 -0.25 -0.85 0.00 0.00 174.74 173.37 1dyp n ASP 181 N 2.67 2.33 -3.95 1.40 8.00 -1.17 -2.86 116.55 122.98 1dyp n ASP 181 Ca 0.27 -2.58 -0.12 0.00 0.71 0.00 0.00 54.79 53.07 1dyp n ASP 181 Cb 0.45 -0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 41.26 1dyp n ASP 181 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dyp s LEU 182 N 0.00 2.10 0.04 0.64 1.43 -0.20 -0.66 118.68 122.03 1dyp s LEU 182 Ca 0.37 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1dyp s LEU 182 Cb -0.03 -0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.11 1dyp s LEU 182 CO 0.24 -0.10 -0.10 -1.00 0.23 0.00 0.00 176.35 175.62 1dyp s HIS 183 N -0.62 0.83 0.04 0.29 3.76 -0.65 -3.68 115.29 115.26 1dyp s HIS 183 Ca -0.05 -0.43 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 1dyp s HIS 183 Cb -0.05 -0.49 0.09 0.00 1.11 0.00 0.00 32.58 33.25 1dyp s HIS 183 CO -0.00 -0.03 1.00 0.54 -0.85 0.00 0.00 174.74 175.39 1dyp s ASN 184 N -1.42 -0.23 -0.13 1.40 4.22 -1.26 -1.14 114.94 116.38 1dyp s ASN 184 Ca -0.06 -0.18 0.00 0.00 -2.14 0.00 0.00 52.86 50.48 1dyp s ASN 184 Cb -0.09 0.37 0.02 0.00 1.28 0.00 0.00 41.25 42.84 1dyp s ASN 184 CO 0.01 -0.66 -0.12 -0.63 -2.04 0.00 0.00 177.10 173.66 1dyp s ILE 185 N -3.03 1.38 0.02 0.54 1.01 -0.85 -4.36 121.20 115.92 1dyp s ILE 185 Ca 0.10 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1dyp s ILE 185 Cb -0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1dyp s ILE 185 CO -0.03 0.43 -0.11 0.54 0.00 0.00 0.00 174.94 175.77 1dyp s VAL 186 N 1.51 0.83 -0.23 2.92 0.11 0.11 -0.76 120.40 124.88 1dyp s VAL 186 Ca 0.04 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.03 1dyp s VAL 186 Cb -0.13 -0.75 -0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1dyp s VAL 186 CO -0.09 0.00 1.25 -0.69 -3.33 0.00 0.00 175.10 172.24 1dyp s VAL 187 N -0.70 4.26 -0.13 2.04 1.01 0.42 0.40 120.40 127.70 1dyp s VAL 187 Ca 0.00 1.48 0.02 0.00 0.00 0.00 0.00 61.98 63.48 1dyp s VAL 187 Cb -0.06 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1dyp s VAL 187 CO 0.00 -0.30 -0.17 -0.54 0.00 0.00 0.00 175.10 174.10 1dyp s LYS 188 N 3.77 2.46 -1.47 2.72 1.02 0.25 -1.22 119.74 127.26 1dyp s LYS 188 Ca 0.54 -0.64 -0.11 0.00 0.02 0.00 0.00 55.97 55.78 1dyp s LYS 188 Cb -0.19 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1dyp s LYS 188 CO 0.18 -0.10 0.96 0.09 -0.92 0.00 0.00 175.35 175.56 1dyp n ASN 189 N 4.31 -4.37 0.00 2.83 3.02 -1.26 -0.82 115.26 118.97 1dyp n ASN 189 Ca -0.19 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1dyp n ASN 189 Cb 0.51 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1dyp n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dyp n GLY 190 N -1.71 0.37 3.19 7.41 0.00 -1.26 -5.00 105.19 108.19 1dyp n GLY 190 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1dyp n GLY 190 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dyp s LYS 191 N -0.69 3.02 0.05 1.61 2.20 0.00 -5.05 119.74 120.88 1dyp s LYS 191 Ca 0.00 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1dyp s LYS 191 Cb 0.00 -2.37 -0.09 0.00 -1.51 0.00 0.00 37.83 33.86 1dyp s LYS 191 CO 0.00 0.06 1.89 -2.14 -0.36 0.00 0.00 175.35 174.80 1dyp s PRO 192 N 0.63 4.15 -0.09 4.03 0.02 -1.26 -0.58 135.00 141.90 1dyp s PRO 192 Ca -0.12 2.56 0.04 0.00 0.02 0.00 0.00 61.00 63.50 1dyp s PRO 192 Cb -0.16 -3.99 -0.01 0.00 0.02 0.00 0.00 34.50 30.36 1dyp s PRO 192 CO 0.02 -0.91 -0.23 0.99 -0.33 0.00 0.00 177.00 176.55 1dyp s THR 193 N 3.94 2.22 0.32 0.99 2.01 0.16 -4.90 115.64 120.38 1dyp s THR 193 Ca 0.85 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1dyp s THR 193 Cb -0.42 -1.84 0.07 0.00 0.01 0.00 0.00 72.50 70.31 1dyp s THR 193 CO 0.39 0.56 0.43 0.79 -0.69 0.00 0.00 174.62 176.10 1dyp n TRP 194 N 3.26 -3.82 0.00 4.92 7.02 -1.26 -0.71 117.44 126.84 1dyp n TRP 194 Ca -0.18 -0.45 0.00 0.00 -1.02 0.00 0.00 57.50 55.85 1dyp n TRP 194 Cb 0.53 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 1dyp n TRP 194 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dyp n ARG 196 N -1.89 0.00 -0.21 -0.99 1.74 -1.26 -4.99 116.66 109.06 1dyp n ARG 196 Ca 0.06 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 1dyp n ARG 196 Cb 0.20 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 31.99 1dyp n ARG 196 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dyp h PRO 197 N 0.00 0.73 -0.08 5.56 0.13 -1.73 0.33 132.00 136.93 1dyp h PRO 197 Ca 0.00 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.94 1dyp h PRO 197 Cb 0.00 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 1dyp h PRO 197 CO 0.00 0.48 -0.60 0.78 -0.23 0.00 0.00 178.00 178.43 1dyp h GLY 198 N 0.75 0.31 1.15 1.56 0.00 -1.94 -2.12 103.07 102.78 1dyp h GLY 198 Ca 0.35 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 47.02 1dyp h GLY 198 CO -0.13 0.34 -1.59 1.76 0.00 0.00 0.00 176.54 176.92 1dyp h SER 199 N 0.21 0.00 -2.07 0.19 0.02 -1.89 -3.40 113.55 106.61 1dyp h SER 199 Ca -0.01 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1dyp h SER 199 Cb 1.11 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.25 1dyp h SER 199 CO 0.10 0.99 -1.00 0.49 -1.14 0.00 0.00 176.83 176.27 1dyp n PHE 200 N -3.09 1.10 -0.29 3.45 3.01 0.07 -4.96 117.46 116.75 1dyp n PHE 200 Ca -0.14 -3.81 0.07 0.00 1.01 0.00 0.00 57.45 54.58 1dyp n PHE 200 Cb 1.03 -0.43 0.29 0.00 -0.01 0.00 0.00 39.48 40.36 1dyp n PHE 200 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1dyp h PRO 201 N 3.45 0.88 -0.66 -1.08 0.13 -1.57 0.15 132.00 133.30 1dyp h PRO 201 Ca 0.11 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1dyp h PRO 201 Cb 0.82 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1dyp h PRO 201 CO 0.58 0.58 0.38 0.37 -0.23 0.00 0.00 178.00 179.69 1dyp h GLN 202 N 0.90 0.89 0.00 0.86 4.15 -1.87 -0.29 115.11 119.76 1dyp h GLN 202 Ca 0.42 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.64 1dyp h GLN 202 Cb 0.40 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1dyp h GLN 202 CO -0.18 0.64 -2.09 0.25 -1.93 0.00 0.00 178.83 175.52 1dyp n THR 203 N -4.39 0.45 0.11 2.39 -2.24 -1.06 -4.69 114.28 104.84 1dyp n THR 203 Ca 0.06 -0.60 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1dyp n THR 203 Cb 0.08 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.17 1dyp n THR 203 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dyp n ASN 204 N -2.40 0.96 -4.15 3.42 4.13 0.49 -4.86 115.26 112.85 1dyp n ASN 204 Ca -0.13 -0.98 -0.26 0.00 1.68 0.00 0.00 54.58 54.88 1dyp n ASN 204 Cb 0.75 0.23 -0.16 0.00 -1.54 0.00 0.00 39.78 39.05 1dyp n ASN 204 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1dyp s HIS 205 N -0.44 1.75 -0.27 3.10 2.46 -0.12 -1.03 115.29 120.74 1dyp s HIS 205 Ca 0.02 -0.47 -0.02 0.00 0.47 0.00 0.00 55.06 55.07 1dyp s HIS 205 Cb 0.02 -1.16 0.08 0.00 -0.13 0.00 0.00 32.58 31.39 1dyp s HIS 205 CO 0.05 -0.14 0.08 -0.80 -2.47 0.00 0.00 174.74 171.45 1dyp s ASN 206 N -0.08 3.58 0.02 9.88 0.01 -1.13 -4.76 114.94 122.46 1dyp s ASN 206 Ca -0.01 -1.30 -0.08 0.00 -0.71 0.00 0.00 52.86 50.76 1dyp s ASN 206 Cb -0.11 -0.72 -0.05 0.00 0.41 0.00 0.00 41.25 40.79 1dyp s ASN 206 CO 0.02 -0.38 0.31 -0.83 -1.51 0.00 0.00 177.10 174.72 1dyp s GLY 207 N 1.76 2.29 -0.05 0.66 0.00 -1.26 -1.24 107.32 109.48 1dyp s GLY 207 Ca 0.05 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.24 1dyp s GLY 207 CO -0.20 -0.27 0.13 -0.47 0.00 0.00 0.00 173.10 172.28 1dyp s TYR 208 N -1.30 -0.13 -0.45 1.90 5.04 -0.31 -5.00 117.35 117.10 1dyp s TYR 208 Ca 0.28 0.32 -0.16 0.00 -2.44 0.00 0.00 57.07 55.08 1dyp s TYR 208 Cb -0.14 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.26 1dyp s TYR 208 CO 0.16 -0.08 0.38 -1.58 -1.34 0.00 0.00 175.55 173.09 1dyp s HIS 209 N -0.02 3.22 0.40 4.97 5.65 -1.26 -0.17 115.29 128.08 1dyp s HIS 209 Ca -0.01 -0.71 -0.27 0.00 0.25 0.00 0.00 55.06 54.33 1dyp s HIS 209 Cb -0.01 -2.95 -0.09 0.00 -1.18 0.00 0.00 32.58 28.35 1dyp s HIS 209 CO 0.00 -0.73 1.36 -0.51 -0.65 0.00 0.00 174.74 174.22 1dyp s LEU 210 N 1.78 4.24 -0.08 8.88 1.43 0.16 -4.89 118.68 130.20 1dyp s LEU 210 Ca 0.06 2.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.98 1dyp s LEU 210 Cb -0.21 -3.83 0.26 0.00 0.03 0.00 0.00 46.19 42.44 1dyp s LEU 210 CO 0.09 -0.88 0.95 -0.81 0.23 0.00 0.00 176.35 175.93 1dyp n PRO 211 N 0.21 2.19 -3.73 1.29 -0.04 -1.26 -4.84 135.00 128.81 1dyp n PRO 211 Ca 0.03 -1.02 -0.07 0.00 -0.04 0.00 0.00 63.50 62.39 1dyp n PRO 211 Cb 0.42 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1dyp n PRO 211 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dyp s PHE 212 N -1.52 -0.26 -0.30 0.54 -0.12 -1.26 -5.12 117.98 109.94 1dyp s PHE 212 Ca 0.18 -0.10 -0.23 0.00 -0.05 0.00 0.00 56.93 56.72 1dyp s PHE 212 Cb 0.14 0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 43.18 1dyp s PHE 212 CO 0.05 -1.03 0.79 0.34 -0.05 0.00 0.00 175.22 175.32 1dyp s ASP 213 N -2.86 6.67 0.00 1.98 -1.08 -1.26 -4.78 116.67 115.33 1dyp s ASP 213 Ca 0.09 0.69 0.07 0.00 -0.52 0.00 0.00 52.55 52.88 1dyp s ASP 213 Cb -0.04 -2.41 0.33 0.00 -1.46 0.00 0.00 42.92 39.34 1dyp s ASP 213 CO 0.01 -0.60 1.13 -0.81 0.52 0.00 0.00 175.17 175.43 1dyp n PRO 214 N 6.17 0.06 0.00 4.34 -0.04 -1.26 -1.37 135.00 142.90 1dyp n PRO 214 Ca 0.04 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1dyp n PRO 214 Cb 0.48 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.78 1dyp n PRO 214 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dyp n ARG 215 N -1.37 0.41 -3.57 0.54 1.74 -1.26 -0.87 116.66 112.28 1dyp n ARG 215 Ca 0.03 -0.23 -0.41 0.00 -0.77 0.00 0.00 57.85 56.47 1dyp n ARG 215 Cb 0.06 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1dyp n ARG 215 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dyp s ASN 216 N -2.75 5.82 0.33 0.55 2.47 -0.47 -4.62 114.94 116.26 1dyp s ASN 216 Ca 0.18 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 52.57 1dyp s ASN 216 Cb 0.18 -2.06 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 1dyp s ASN 216 CO 0.60 -0.37 0.00 -0.67 -3.72 0.00 0.00 177.10 172.94 1dyp n ASP 217 N 5.04 -6.28 -4.89 -4.21 -0.08 -1.26 -4.85 116.55 100.02 1dyp n ASP 217 Ca -0.12 1.02 -0.33 0.00 -1.51 0.00 0.00 54.79 53.85 1dyp n ASP 217 Cb 0.47 -2.86 -0.05 0.00 2.34 0.00 0.00 41.12 41.02 1dyp n ASP 217 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1dyp s PHE 218 N -1.65 3.51 0.07 -0.67 0.40 -1.26 -4.41 117.98 113.96 1dyp s PHE 218 Ca 0.00 0.65 0.01 0.00 -0.60 0.00 0.00 56.93 56.99 1dyp s PHE 218 Cb 0.00 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1dyp s PHE 218 CO 0.00 0.46 -0.05 -1.01 0.70 0.00 0.00 175.22 175.31 1dyp s HIS 219 N -1.57 0.68 -0.19 0.36 3.76 -0.39 -4.91 115.29 113.03 1dyp s HIS 219 Ca 0.38 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 54.35 1dyp s HIS 219 Cb -0.13 -0.43 -0.05 0.00 1.11 0.00 0.00 32.58 33.09 1dyp s HIS 219 CO 0.22 -0.21 0.11 0.95 -0.85 0.00 0.00 174.74 174.96 1dyp s THR 220 N -3.13 5.22 -0.17 1.30 -4.23 -1.26 -0.42 115.64 112.95 1dyp s THR 220 Ca 0.04 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1dyp s THR 220 Cb 0.02 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.51 1dyp s THR 220 CO -0.05 0.46 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.99 1dyp s TYR 221 N 0.28 2.57 0.19 3.99 2.02 -0.13 -0.46 117.35 125.80 1dyp s TYR 221 Ca 0.07 -1.48 -0.00 0.00 -0.37 0.00 0.00 57.07 55.28 1dyp s TYR 221 Cb -0.11 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1dyp s TYR 221 CO -0.01 -0.75 0.09 0.20 -1.57 0.00 0.00 175.55 173.51 1dyp s GLY 222 N 1.32 1.35 -0.15 0.71 0.00 -0.30 -1.27 107.32 108.98 1dyp s GLY 222 Ca 0.04 -1.66 -0.13 0.00 0.00 0.00 0.00 44.72 42.97 1dyp s GLY 222 CO -0.11 -1.44 0.38 0.54 0.00 0.00 0.00 173.10 172.47 1dyp s VAL 223 N -3.99 -0.00 -0.22 1.40 0.11 -0.13 0.04 120.40 117.60 1dyp s VAL 223 Ca 0.33 0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.34 1dyp s VAL 223 Cb 0.07 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1dyp s VAL 223 CO 0.09 0.01 -0.00 0.21 -3.33 0.00 0.00 175.10 172.07 1dyp s ASN 224 N 0.36 4.66 -0.18 3.54 2.47 0.90 -0.67 114.94 126.02 1dyp s ASN 224 Ca -0.01 -0.29 -0.02 0.00 0.42 0.00 0.00 52.86 52.96 1dyp s ASN 224 Cb -0.03 -1.81 -0.01 0.00 -1.45 0.00 0.00 41.25 37.95 1dyp s ASN 224 CO -0.01 0.00 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.59 1dyp s VAL 225 N 1.38 3.15 0.36 -5.21 1.01 0.24 -1.23 120.40 120.10 1dyp s VAL 225 Ca 0.05 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1dyp s VAL 225 Cb -0.15 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1dyp s VAL 225 CO 0.00 0.48 0.07 0.42 0.00 0.00 0.00 175.10 176.07 1dyp s THR 226 N 0.93 1.07 0.22 3.92 -4.23 -0.08 -0.45 115.64 117.01 1dyp s THR 226 Ca -0.02 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.85 1dyp s THR 226 Cb -0.15 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.42 1dyp s THR 226 CO -0.00 0.00 2.07 0.07 -0.54 0.00 0.00 174.62 176.22 1dyp h LYS 227 N 1.99 0.00 0.00 3.99 2.10 -1.95 -3.25 116.57 119.44 1dyp h LYS 227 Ca -0.40 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.01 1dyp h LYS 227 Cb 1.25 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.54 1dyp h LYS 227 CO 0.67 0.00 -1.90 -0.25 -2.00 0.00 0.00 179.45 175.97 1dyp n ASP 228 N -2.97 1.75 -4.08 7.07 8.00 -1.26 -4.58 116.55 120.47 1dyp n ASP 228 Ca -0.01 -0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.41 1dyp n ASP 228 Cb 0.21 0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 42.03 1dyp n ASP 228 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dyp s LYS 229 N -2.32 0.58 -0.09 -1.24 -0.14 -1.23 -1.12 119.74 114.18 1dyp s LYS 229 Ca -0.07 -1.11 -0.00 0.00 -1.36 0.00 0.00 55.97 53.43 1dyp s LYS 229 Cb 0.04 0.13 0.02 0.00 -1.68 0.00 0.00 37.83 36.34 1dyp s LYS 229 CO 0.54 -0.08 -0.06 0.42 -0.76 0.00 0.00 175.35 175.41 1dyp s ILE 230 N -3.36 0.84 -0.11 2.17 1.01 -0.38 -0.90 121.20 120.48 1dyp s ILE 230 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1dyp s ILE 230 Cb 0.04 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1dyp s ILE 230 CO -0.07 0.33 -0.16 -0.89 0.00 0.00 0.00 174.94 174.15 1dyp s THR 231 N 1.57 1.51 -0.02 2.92 2.01 -0.36 -1.19 115.64 122.08 1dyp s THR 231 Ca 0.01 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1dyp s THR 231 Cb -0.13 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1dyp s THR 231 CO -0.05 0.44 0.17 0.26 -0.69 0.00 0.00 174.62 174.75 1dyp s TRP 232 N 0.92 3.53 0.05 4.92 0.51 0.37 -0.07 118.94 129.16 1dyp s TRP 232 Ca -0.08 0.35 0.04 0.00 -2.12 0.00 0.00 56.10 54.29 1dyp s TRP 232 Cb -0.15 -1.83 -0.02 0.00 -0.81 0.00 0.00 33.47 30.66 1dyp s TRP 232 CO -0.01 0.64 -0.11 0.71 -0.51 0.00 0.00 176.95 177.67 1dyp s TYR 233 N -1.29 0.98 -0.10 -1.98 1.51 0.11 -0.77 117.35 115.80 1dyp s TYR 233 Ca 0.26 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1dyp s TYR 233 Cb -0.13 -0.57 0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1dyp s TYR 233 CO 0.17 0.00 0.05 0.08 -1.11 0.00 0.00 175.55 174.74 1dyp s VAL 234 N -1.08 0.11 -1.57 0.71 1.01 -0.05 -1.15 120.40 118.37 1dyp s VAL 234 Ca -0.03 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 1dyp s VAL 234 Cb -0.09 -0.48 0.10 0.00 0.00 0.00 0.00 36.38 35.91 1dyp s VAL 234 CO 0.01 0.02 0.83 0.47 0.00 0.00 0.00 175.10 176.43 1dyp n ASP 235 N 5.22 -3.47 0.00 3.32 8.00 0.39 -1.42 116.55 128.59 1dyp n ASP 235 Ca -0.06 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1dyp n ASP 235 Cb 0.49 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.21 1dyp n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dyp n GLY 236 N -1.61 2.87 3.81 0.44 0.00 -1.26 -5.03 105.19 104.41 1dyp n GLY 236 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1dyp n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyp s GLU 237 N -0.35 4.21 -0.18 1.61 0.41 -0.51 -5.03 118.70 118.87 1dyp s GLU 237 Ca 0.00 0.75 -0.29 0.00 -0.41 0.00 0.00 54.97 55.02 1dyp s GLU 237 Cb 0.00 -3.20 -0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1dyp s GLU 237 CO 0.00 0.61 1.11 0.42 -0.49 0.00 0.00 175.26 176.91 1dyp s ILE 238 N -1.16 4.56 -0.62 -1.63 1.01 -1.26 -0.87 121.20 121.22 1dyp s ILE 238 Ca 0.31 1.87 0.05 0.00 0.00 0.00 0.00 60.65 62.88 1dyp s ILE 238 Cb -0.19 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.10 1dyp s ILE 238 CO 0.20 -0.13 0.62 1.33 0.00 0.00 0.00 174.94 176.96 1dyp n VAL 239 N 5.16 0.00 -3.56 2.92 0.24 0.05 -4.96 118.33 118.18 1dyp n VAL 239 Ca 0.12 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 1dyp n VAL 239 Cb 0.46 1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.88 1dyp n VAL 239 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dyp s GLY 240 N -0.56 -0.32 -0.26 7.63 0.00 -1.20 -4.76 107.32 107.85 1dyp s GLY 240 Ca 0.06 1.83 -0.18 0.00 0.00 0.00 0.00 44.72 46.43 1dyp s GLY 240 CO 0.08 0.93 0.65 1.85 0.00 0.00 0.00 173.10 176.61 1dyp s GLU 241 N -1.40 0.71 0.08 2.90 2.12 -1.26 -0.48 118.70 121.37 1dyp s GLU 241 Ca -0.01 1.06 -0.05 0.00 0.36 0.00 0.00 54.97 56.32 1dyp s GLU 241 Cb -0.00 0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 1dyp s GLU 241 CO 0.01 -0.13 0.10 0.15 -0.54 0.00 0.00 175.26 174.85 1dyp s LYS 242 N 1.08 0.79 0.22 4.30 -0.14 -0.34 -5.00 119.74 120.65 1dyp s LYS 242 Ca -0.06 -1.11 -0.26 0.00 -1.36 0.00 0.00 55.97 53.18 1dyp s LYS 242 Cb -0.05 0.29 -0.09 0.00 -1.68 0.00 0.00 37.83 36.30 1dyp s LYS 242 CO -0.11 -0.22 0.84 -0.51 -0.76 0.00 0.00 175.35 174.60 1dyp s ASP 243 N -2.91 7.41 -1.13 2.83 1.01 -1.26 -1.24 116.67 121.38 1dyp s ASP 243 Ca 0.08 1.73 -0.19 0.00 0.71 0.00 0.00 52.55 54.88 1dyp s ASP 243 Cb 0.06 -2.53 0.09 0.00 1.01 0.00 0.00 42.92 41.55 1dyp s ASP 243 CO -0.09 0.13 1.50 0.21 0.21 0.00 0.00 175.17 177.13 1dyp s ASN 244 N -1.29 6.73 -0.09 0.27 3.84 -0.27 -4.71 114.94 119.41 1dyp s ASN 244 Ca 0.40 -2.14 -0.14 0.00 0.21 0.00 0.00 52.86 51.20 1dyp s ASN 244 Cb -0.22 -2.52 -0.28 0.00 -0.55 0.00 0.00 41.25 37.67 1dyp s ASN 244 CO 0.27 -1.20 0.58 -0.07 -2.79 0.00 0.00 177.10 173.89 1dyp h LEU 245 N 11.86 0.46 -2.93 3.21 3.38 -1.88 -3.42 115.31 125.99 1dyp h LEU 245 Ca 0.30 -0.89 -0.08 0.00 0.09 0.00 0.00 57.88 57.30 1dyp h LEU 245 Cb 0.94 -0.15 -0.17 0.00 0.09 0.00 0.00 40.66 41.37 1dyp h LEU 245 CO 1.36 1.69 -0.70 -1.22 0.09 0.00 0.00 178.44 179.66 1dyp n TYR 246 N -3.80 0.00 -2.99 1.13 4.01 -1.26 -4.89 117.16 109.36 1dyp n TYR 246 Ca -0.25 -0.93 -0.24 0.00 -0.16 0.00 0.00 57.90 56.32 1dyp n TYR 246 Cb 0.96 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.77 1dyp n TYR 246 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1dyp n TRP 247 N -0.36 2.80 0.27 -0.72 8.01 -1.26 -4.57 117.44 121.61 1dyp n TRP 247 Ca 0.12 -3.88 0.03 0.00 -1.31 0.00 0.00 57.50 52.46 1dyp n TRP 247 Cb 0.89 -0.45 0.02 0.00 -2.01 0.00 0.00 31.31 29.76 1dyp n TRP 247 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1dyp n HIS 248 N -0.09 0.00 -1.52 -5.99 8.25 -1.26 -4.93 115.22 109.68 1dyp n HIS 248 Ca 0.29 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.45 1dyp n HIS 248 Cb 0.49 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.69 1dyp n HIS 248 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1dyp s ARG 249 N -0.63 2.05 0.86 -0.41 0.52 -1.26 -4.93 118.95 115.15 1dyp s ARG 249 Ca 0.07 0.67 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 1dyp s ARG 249 Cb 0.05 -1.91 0.10 0.00 0.52 0.00 0.00 34.95 33.71 1dyp s ARG 249 CO 0.10 -1.65 1.12 -0.65 0.02 0.00 0.00 175.30 174.23 1dyp s GLN 250 N -5.13 1.60 -0.04 3.54 -1.52 -1.26 -4.54 119.66 112.31 1dyp s GLN 250 Ca 0.61 0.45 0.00 0.00 -1.95 0.00 0.00 55.36 54.47 1dyp s GLN 250 Cb -0.15 -1.88 0.02 0.00 -0.22 0.00 0.00 33.01 30.79 1dyp s GLN 250 CO 0.54 -1.91 -0.02 -0.80 -0.25 0.00 0.00 175.29 172.85 1dyp s ASN 252 N -3.99 0.87 0.02 5.90 -0.87 0.13 -4.07 114.94 112.93 1dyp s ASN 252 Ca 0.62 -0.08 -0.30 0.00 -1.57 0.00 0.00 52.86 51.53 1dyp s ASN 252 Cb -0.14 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.25 40.67 1dyp s ASN 252 CO 0.54 -0.09 1.26 -0.22 -2.57 0.00 0.00 177.10 176.01 1dyp s LEU 253 N 1.13 4.33 0.01 0.60 2.96 -1.26 -2.34 118.68 124.12 1dyp s LEU 253 Ca -0.08 2.01 0.03 0.00 -0.22 0.00 0.00 54.13 55.87 1dyp s LEU 253 Cb -0.14 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 1dyp s LEU 253 CO -0.01 -0.57 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.46 1dyp s THR 254 N 1.64 0.78 -0.12 3.68 2.01 0.29 -0.09 115.64 123.83 1dyp s THR 254 Ca 0.59 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1dyp s THR 254 Cb -0.29 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1dyp s THR 254 CO 0.27 0.05 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.31 1dyp s LEU 255 N -0.69 1.85 0.18 4.42 1.43 -0.12 -0.84 118.68 124.91 1dyp s LEU 255 Ca 0.01 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 1dyp s LEU 255 Cb -0.06 -1.21 0.06 0.00 0.03 0.00 0.00 46.19 45.02 1dyp s LEU 255 CO 0.00 0.04 0.65 -0.94 0.23 0.00 0.00 176.35 176.33 1dyp s SER 256 N 0.91 -0.49 -0.15 2.29 1.04 -0.49 -0.38 113.70 116.43 1dyp s SER 256 Ca -0.07 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1dyp s SER 256 Cb -0.15 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1dyp s SER 256 CO -0.01 -1.04 -0.15 -1.58 0.98 0.00 0.00 173.24 171.44 1dyp s GLN 257 N -3.75 2.37 0.38 4.02 0.74 -1.04 0.05 119.66 122.43 1dyp s GLN 257 Ca 0.04 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 54.93 1dyp s GLN 257 Cb -0.02 -2.15 -0.01 0.00 1.10 0.00 0.00 33.01 31.93 1dyp s GLN 257 CO -0.08 -0.23 0.45 0.20 -0.55 0.00 0.00 175.29 175.08 1dyp s GLY 258 N 1.45 1.84 0.17 2.59 0.00 -0.73 -4.48 107.32 108.16 1dyp s GLY 258 Ca 0.05 -1.64 -0.09 0.00 0.00 0.00 0.00 44.72 43.04 1dyp s GLY 258 CO -0.11 -1.51 0.48 -2.27 0.00 0.00 0.00 173.10 169.70 1dyp s LEU 259 N -4.19 4.24 0.34 0.66 2.96 -1.26 -0.68 118.68 120.76 1dyp s LEU 259 Ca 0.48 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1dyp s LEU 259 Cb -0.08 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1dyp s LEU 259 CO 0.30 0.02 0.38 -0.13 -1.32 0.00 0.00 176.35 175.60 1dyp s ARG 260 N -2.51 1.85 0.51 1.98 1.81 0.07 -4.82 118.95 117.84 1dyp s ARG 260 Ca 0.42 -1.91 -0.22 0.00 -1.72 0.00 0.00 55.73 52.31 1dyp s ARG 260 Cb -0.12 0.38 -0.07 0.00 -0.45 0.00 0.00 34.95 34.69 1dyp s ARG 260 CO 0.21 -0.73 1.08 0.00 -0.68 0.00 0.00 175.30 175.19 1dyp n ALA 261 N -0.60 0.56 1.32 2.13 0.00 -1.26 -0.89 120.51 121.77 1dyp n ALA 261 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dyp n ALA 261 Cb 0.62 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 17.92 1dyp n ALA 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dyp n PRO 262 N -0.51 1.11 -0.21 0.00 -0.04 -1.26 -2.22 135.00 131.86 1dyp n PRO 262 Ca 0.11 -0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1dyp n PRO 262 Cb 0.43 -1.33 0.21 0.00 -0.04 0.00 0.00 33.50 32.78 1dyp n PRO 262 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1dyp n HIS 263 N -0.15 0.57 -4.06 0.54 8.25 -0.06 -4.18 115.22 116.11 1dyp n HIS 263 Ca 0.01 -0.35 -0.09 0.00 -0.26 0.00 0.00 57.72 57.03 1dyp n HIS 263 Cb 0.18 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 1dyp n HIS 263 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dyp s THR 264 N -1.19 0.09 0.10 1.59 -4.23 -1.22 -2.28 115.64 108.50 1dyp s THR 264 Ca 0.35 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1dyp s THR 264 Cb 0.20 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1dyp s THR 264 CO 0.27 -0.43 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.71 1dyp s GLN 265 N -4.00 0.87 -0.11 3.99 -1.52 0.49 -4.47 119.66 114.90 1dyp s GLN 265 Ca 0.20 -1.16 -0.00 0.00 -1.95 0.00 0.00 55.36 52.45 1dyp s GLN 265 Cb 0.06 -0.60 0.02 0.00 -0.22 0.00 0.00 33.01 32.28 1dyp s GLN 265 CO 0.00 0.10 -0.08 -0.46 -0.25 0.00 0.00 175.29 174.60 1dyp s TRP 266 N -2.35 1.49 0.02 0.91 -0.11 -1.26 -0.84 118.94 116.79 1dyp s TRP 266 Ca 0.06 -0.73 -0.28 0.00 1.22 0.00 0.00 56.10 56.37 1dyp s TRP 266 Cb -0.03 -1.22 0.07 0.00 -1.50 0.00 0.00 33.47 30.79 1dyp s TRP 266 CO 0.01 -0.49 0.66 -1.59 -4.62 0.00 0.00 176.95 170.91 1dyp s LYS 267 N 1.61 1.13 -1.54 5.86 -2.85 -0.59 -4.94 119.74 118.42 1dyp s LYS 267 Ca 0.03 -0.01 -0.12 0.00 -1.00 0.00 0.00 55.97 54.87 1dyp s LYS 267 Cb -0.13 0.53 0.09 0.00 -2.06 0.00 0.00 37.83 36.26 1dyp s LYS 267 CO -0.07 -0.41 0.86 0.00 0.10 0.00 0.00 175.35 175.83 1dyp n ASN 269 N -2.83 -5.81 -3.70 0.00 3.02 -1.26 -4.67 115.26 100.01 1dyp n ASN 269 Ca -0.02 -0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.23 1dyp n ASN 269 Cb 0.55 -4.73 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 1dyp n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dyp s GLN 270 N -5.58 1.50 0.32 3.52 -2.07 -0.84 -5.13 119.66 111.38 1dyp s GLN 270 Ca 0.24 -0.75 -0.09 0.00 -1.82 0.00 0.00 55.36 52.94 1dyp s GLN 270 Cb -0.11 0.56 -0.06 0.00 -1.09 0.00 0.00 33.01 32.31 1dyp s GLN 270 CO 0.30 -0.68 0.64 -0.06 -1.32 0.00 0.00 175.29 174.17 1dyp s PHE 271 N -3.73 3.46 0.05 9.60 0.08 -1.26 -1.54 117.98 124.64 1dyp s PHE 271 Ca 0.08 0.87 0.02 0.00 0.12 0.00 0.00 56.93 58.01 1dyp s PHE 271 Cb -0.04 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 1dyp s PHE 271 CO -0.00 0.09 -0.06 0.71 -0.10 0.00 0.00 175.22 175.86 1dyp s TYR 272 N -2.12 0.61 0.52 0.36 1.51 -0.02 -4.63 117.35 113.58 1dyp s TYR 272 Ca 0.48 -0.60 -0.19 0.00 -1.01 0.00 0.00 57.07 55.75 1dyp s TYR 272 Cb -0.11 -0.38 -0.07 0.00 -0.11 0.00 0.00 41.96 41.30 1dyp s TYR 272 CO 0.28 -0.13 1.06 -1.25 -1.11 0.00 0.00 175.55 174.39 1dyp s PRO 273 N -2.02 3.60 0.30 -1.71 0.04 -1.26 -0.38 135.00 133.56 1dyp s PRO 273 Ca -0.07 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1dyp s PRO 273 Cb -0.07 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1dyp s PRO 273 CO -0.01 -0.60 0.41 -1.13 0.04 0.00 0.00 177.00 175.71 1dyp n SER 274 N -1.28 1.05 -0.11 6.66 3.41 -0.97 -4.58 113.62 117.81 1dyp n SER 274 Ca 0.10 -1.77 0.14 0.00 -0.26 0.00 0.00 58.87 57.08 1dyp n SER 274 Cb 0.52 -0.22 0.52 0.00 -0.26 0.00 0.00 64.21 64.77 1dyp n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dyp n ALA 275 N -2.68 2.88 -2.77 7.33 0.00 -1.26 -4.69 120.51 119.33 1dyp n ALA 275 Ca -0.07 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1dyp n ALA 275 Cb 0.30 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1dyp n ALA 275 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dyp s ASN 276 N -2.61 6.25 -0.34 0.00 3.84 -1.26 -4.86 114.94 115.96 1dyp s ASN 276 Ca 0.24 -0.78 0.09 0.00 0.21 0.00 0.00 52.86 52.62 1dyp s ASN 276 Cb 0.19 -2.36 0.45 0.00 -0.55 0.00 0.00 41.25 38.99 1dyp s ASN 276 CO 0.52 -1.10 1.14 2.29 -2.79 0.00 0.00 177.10 177.16 1dyp n LYS 277 N 6.82 3.22 -2.05 0.43 2.85 -1.26 -4.39 118.16 123.78 1dyp n LYS 277 Ca -0.04 -4.16 -0.38 0.00 -1.05 0.00 0.00 58.31 52.68 1dyp n LYS 277 Cb 0.46 -2.14 0.01 0.00 -0.65 0.00 0.00 35.03 32.71 1dyp n LYS 277 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1dyp s SER 278 N -3.57 5.86 0.04 -5.58 0.15 -1.26 -4.93 113.70 104.41 1dyp s SER 278 Ca 0.46 2.53 0.23 0.00 0.70 0.00 0.00 55.95 59.88 1dyp s SER 278 Cb 0.40 -2.62 0.20 0.00 -1.71 0.00 0.00 66.02 62.29 1dyp s SER 278 CO -0.05 -1.15 1.17 0.00 1.20 0.00 0.00 173.24 174.42 1dyp n ALA 279 N -0.59 3.53 -1.91 5.45 0.00 -1.26 -4.87 120.51 120.86 1dyp n ALA 279 Ca 0.08 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1dyp n ALA 279 Cb 0.46 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1dyp n ALA 279 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dyp s GLU 280 N -3.11 4.24 0.00 0.00 2.02 -1.26 -1.72 118.70 118.87 1dyp s GLU 280 Ca 0.07 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.40 1dyp s GLU 280 Cb 0.15 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1dyp s GLU 280 CO 0.77 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1dyp n GLY 281 N 2.96 0.77 3.28 -1.39 0.00 -1.26 -5.04 105.19 104.50 1dyp n GLY 281 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1dyp n GLY 281 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dyp s PHE 282 N -2.88 1.84 0.66 1.61 0.40 -0.70 -4.03 117.98 114.89 1dyp s PHE 282 Ca 0.00 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1dyp s PHE 282 Cb 0.00 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.49 1dyp s PHE 282 CO 0.00 0.17 1.08 -1.25 0.70 0.00 0.00 175.22 175.93 1dyp s PRO 283 N -1.66 2.88 0.01 0.24 0.04 -1.26 -4.90 135.00 130.34 1dyp s PRO 283 Ca 0.07 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1dyp s PRO 283 Cb -0.10 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1dyp s PRO 283 CO 0.03 -1.17 -0.01 -0.08 0.04 0.00 0.00 177.00 175.81 1dyp s THR 284 N -2.57 0.05 0.00 1.26 -1.32 -0.89 -5.00 115.64 107.18 1dyp s THR 284 Ca 0.64 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 1dyp s THR 284 Cb -0.18 -0.11 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1dyp s THR 284 CO 0.44 -0.18 0.00 -1.20 -2.21 0.00 0.00 174.62 171.47 1dyp n SER 285 N 2.52 0.00 -3.64 8.08 7.64 -1.26 -0.88 113.62 126.08 1dyp n SER 285 Ca -0.16 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.61 1dyp n SER 285 Cb 0.58 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.71 1dyp n SER 285 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dyp s GLU 287 N 1.56 0.61 -0.22 1.43 8.01 -0.40 -3.72 118.70 125.97 1dyp s GLU 287 Ca 0.00 0.72 0.02 0.00 0.01 0.00 0.00 54.97 55.72 1dyp s GLU 287 Cb 0.00 0.30 0.04 0.00 -4.31 0.00 0.00 34.13 30.16 1dyp s GLU 287 CO 0.00 -0.07 -0.13 0.08 0.01 0.00 0.00 175.26 175.15 1dyp s VAL 288 N 0.27 1.97 0.17 2.63 1.01 0.95 -0.94 120.40 126.47 1dyp s VAL 288 Ca 0.02 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1dyp s VAL 288 Cb -0.05 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 1dyp s VAL 288 CO -0.04 0.18 1.48 -0.78 0.00 0.00 0.00 175.10 175.94 1dyp h ASP 289 N 7.88 0.79 -4.78 3.32 3.58 -1.12 0.42 116.42 126.51 1dyp h ASP 289 Ca -0.29 -0.40 0.18 0.00 0.42 0.00 0.00 57.03 56.94 1dyp h ASP 289 Cb 1.09 -0.22 -0.15 0.00 1.72 0.00 0.00 39.33 41.76 1dyp h ASP 289 CO 0.51 1.15 0.61 -0.72 -2.88 0.00 0.00 179.24 177.92 1dyp s TYR 290 N -4.12 -0.22 -0.03 0.28 -0.85 -1.25 -4.29 117.35 106.87 1dyp s TYR 290 Ca -0.09 0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.55 1dyp s TYR 290 Cb 0.11 0.55 0.02 0.00 0.38 0.00 0.00 41.96 43.03 1dyp s TYR 290 CO 0.86 -0.48 -0.01 0.54 -1.52 0.00 0.00 175.55 174.94 1dyp s VAL 291 N -2.89 0.28 -0.04 -3.49 0.11 -0.14 -1.54 120.40 112.69 1dyp s VAL 291 Ca 0.08 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.17 1dyp s VAL 291 Cb -0.00 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1dyp s VAL 291 CO -0.05 0.16 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.66 1dyp s ARG 292 N 0.95 1.17 -0.06 1.54 0.52 0.10 -0.48 118.95 122.69 1dyp s ARG 292 Ca -0.10 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 1dyp s ARG 292 Cb -0.14 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.28 1dyp s ARG 292 CO -0.01 0.07 -0.15 0.99 0.02 0.00 0.00 175.30 176.22 1dyp s THR 293 N 0.43 1.30 0.11 0.02 2.01 -1.25 -0.85 115.64 117.40 1dyp s THR 293 Ca -0.08 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.39 1dyp s THR 293 Cb -0.12 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1dyp s THR 293 CO 0.01 0.39 -0.14 0.26 -0.69 0.00 0.00 174.62 174.45 1dyp s TRP 294 N 0.45 1.36 -0.10 4.92 0.51 0.10 0.39 118.94 126.58 1dyp s TRP 294 Ca -0.12 -0.53 0.02 0.00 -2.12 0.00 0.00 56.10 53.35 1dyp s TRP 294 Cb -0.15 -0.73 0.01 0.00 -0.81 0.00 0.00 33.47 31.80 1dyp s TRP 294 CO 0.04 0.12 -0.14 0.08 -0.51 0.00 0.00 176.95 176.54 1dyp s VAL 295 N -1.89 1.39 0.32 4.03 1.01 -0.50 -0.43 120.40 124.33 1dyp s VAL 295 Ca 0.06 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1dyp s VAL 295 Cb -0.06 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 1dyp s VAL 295 CO 0.03 0.42 1.19 -0.75 0.00 0.00 0.00 175.10 175.98 1dyp s LYS 296 N 0.92 4.45 0.00 2.72 2.20 -1.26 -1.34 119.74 127.43 1dyp s LYS 296 Ca -0.09 1.97 0.29 0.00 -0.36 0.00 0.00 55.97 57.78 1dyp s LYS 296 Cb -0.15 -3.07 1.20 0.00 -1.51 0.00 0.00 37.83 34.30 1dyp s LYS 296 CO -0.00 -0.01 1.83 0.28 -0.36 0.00 0.00 175.35 177.09