#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsp s VAL 5 N 0.00 2.97 -0.30 1.96 1.01 -1.26 -4.83 120.40 119.95 1dsp s VAL 5 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1dsp s VAL 5 Cb 0.00 -2.18 0.09 0.00 0.00 0.00 0.00 36.38 34.29 1dsp s VAL 5 CO 0.00 0.53 0.02 -1.00 0.00 0.00 0.00 175.10 174.65 1dsp s HIS 6 N -0.78 2.94 -0.12 5.22 3.76 -1.26 -5.06 115.29 119.99 1dsp s HIS 6 Ca 0.12 -2.37 -0.16 0.00 -0.15 0.00 0.00 55.06 52.50 1dsp s HIS 6 Cb -0.11 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 1dsp s HIS 6 CO 0.02 -0.89 0.41 0.08 -0.85 0.00 0.00 174.74 173.51 1dsp s VAL 7 N 1.20 5.21 0.23 -0.90 1.01 -1.26 0.15 120.40 126.02 1dsp s VAL 7 Ca 0.05 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1dsp s VAL 7 Cb -0.19 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1dsp s VAL 7 CO -0.11 0.37 1.46 0.00 0.00 0.00 0.00 175.10 176.82 1dsp s ALA 8 N 0.38 3.66 -0.24 5.51 0.00 0.98 -4.84 121.76 127.20 1dsp s ALA 8 Ca 0.23 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 1dsp s ALA 8 Cb -0.15 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1dsp s ALA 8 CO 0.09 -0.74 0.05 0.45 0.00 0.00 0.00 175.76 175.61 1dsp s SER 9 N 0.55 3.33 0.21 0.00 0.15 0.65 -4.69 113.70 113.90 1dsp s SER 9 Ca 0.62 -1.11 -0.32 0.00 0.70 0.00 0.00 55.95 55.84 1dsp s SER 9 Cb -0.42 -0.69 -0.14 0.00 -1.71 0.00 0.00 66.02 63.06 1dsp s SER 9 CO 0.40 -0.34 1.40 0.52 1.20 0.00 0.00 173.24 176.42 1dsp n VAL 10 N 4.98 0.73 -1.65 4.45 0.31 -1.26 -4.36 118.33 121.53 1dsp n VAL 10 Ca -0.07 -0.18 -0.44 0.00 -0.01 0.00 0.00 64.34 63.64 1dsp n VAL 10 Cb 0.45 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 1dsp n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dsp n GLU 11 N 2.25 1.81 -1.67 5.55 4.71 -1.26 -4.73 120.64 127.30 1dsp n GLU 11 Ca 0.13 0.64 -0.44 0.00 -0.01 0.00 0.00 57.16 57.48 1dsp n GLU 11 Cb 0.29 -2.18 -0.04 0.00 -1.01 0.00 0.00 31.44 28.51 1dsp n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1dsp n LYS 12 N 1.09 2.64 -0.77 3.49 4.81 -1.26 -1.85 118.16 126.31 1dsp n LYS 12 Ca 0.09 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1dsp n LYS 12 Cb 0.33 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.50 1dsp n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dsp n GLY 13 N 4.46 0.37 3.84 3.14 0.00 -1.26 -5.00 105.19 110.75 1dsp n GLY 13 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1dsp n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dsp s ARG 14 N -0.70 3.71 0.00 1.61 1.81 -0.77 -5.06 118.95 119.54 1dsp s ARG 14 Ca 0.00 0.93 0.00 0.00 -1.72 0.00 0.00 55.73 54.94 1dsp s ARG 14 Cb 0.00 -2.10 0.00 0.00 -0.45 0.00 0.00 34.95 32.40 1dsp s ARG 14 CO 0.00 -0.47 0.00 -1.13 -0.68 0.00 0.00 175.30 173.02 1dsp n SER 15 N -2.06 0.07 -0.24 0.23 3.41 -1.26 -4.91 113.62 108.86 1dsp n SER 15 Ca 0.07 -0.73 0.05 0.00 -0.26 0.00 0.00 58.87 57.99 1dsp n SER 15 Cb 0.54 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.65 1dsp n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dsp h TYR 16 N 0.73 0.17 -0.77 7.33 3.20 -1.99 -0.99 116.97 124.64 1dsp h TYR 16 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1dsp h TYR 16 Cb 0.00 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1dsp h TYR 16 CO 0.00 -0.12 0.44 0.93 -1.64 0.00 0.00 178.16 177.77 1dsp h GLU 17 N 0.21 1.06 -0.54 1.82 3.07 -1.98 0.20 114.58 118.42 1dsp h GLU 17 Ca 0.40 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1dsp h GLU 17 Cb 0.67 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1dsp h GLU 17 CO -0.53 0.76 0.34 -0.44 -1.40 0.00 0.00 179.01 177.74 1dsp h ASP 18 N 1.07 0.64 -0.20 1.42 3.32 -1.58 -1.84 116.42 119.25 1dsp h ASP 18 Ca 0.28 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.08 1dsp h ASP 18 Cb -0.01 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.39 1dsp h ASP 18 CO -0.05 0.49 -0.67 -0.26 -1.72 0.00 0.00 179.24 177.04 1dsp h PHE 19 N 0.73 1.06 -0.34 4.55 0.04 -0.93 -2.59 116.94 119.46 1dsp h PHE 19 Ca 0.20 -0.43 0.09 0.00 2.80 0.00 0.00 57.97 60.62 1dsp h PHE 19 Cb -0.04 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1dsp h PHE 19 CO -0.03 1.26 0.24 0.37 -0.60 0.00 0.00 178.31 179.55 1dsp h GLN 20 N 0.55 0.05 -0.54 1.51 5.75 -0.51 0.36 115.11 122.28 1dsp h GLN 20 Ca -0.03 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1dsp h GLN 20 Cb 1.29 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 1dsp h GLN 20 CO 0.14 0.03 0.01 0.87 -2.65 0.00 0.00 178.83 177.24 1dsp h LYS 21 N 0.05 0.95 -0.29 1.69 1.57 -0.95 -1.25 116.57 118.35 1dsp h LYS 21 Ca 0.16 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1dsp h LYS 21 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1dsp h LYS 21 CO -0.01 0.96 -0.03 0.28 -0.57 0.00 0.00 179.45 180.08 1dsp h VAL 22 N 0.83 1.27 -0.28 0.50 2.07 -0.76 -1.25 116.25 118.63 1dsp h VAL 22 Ca 0.16 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1dsp h VAL 22 Cb 0.52 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1dsp h VAL 22 CO 0.03 0.32 -0.53 0.22 0.02 0.00 0.00 177.57 177.63 1dsp h TYR 23 N 0.31 -1.60 -0.69 1.57 5.03 -0.98 -0.57 116.97 120.03 1dsp h TYR 23 Ca 0.08 0.07 0.09 0.00 2.58 0.00 0.00 58.73 61.55 1dsp h TYR 23 Cb 0.49 0.74 -0.07 0.00 1.55 0.00 0.00 36.73 39.44 1dsp h TYR 23 CO 0.04 -0.51 0.34 -0.91 -1.32 0.00 0.00 178.16 175.80 1dsp h ASN 24 N -0.48 0.44 -0.80 -2.11 -0.26 -0.99 0.37 115.58 111.75 1dsp h ASN 24 Ca 0.06 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1dsp h ASN 24 Cb 0.64 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.84 1dsp h ASN 24 CO -0.52 0.26 0.38 0.00 -1.06 0.00 0.00 177.43 176.49 1dsp h ALA 25 N 1.41 1.03 -0.28 -0.83 0.00 -0.84 0.31 119.26 120.07 1dsp h ALA 25 Ca 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dsp h ALA 25 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dsp h ALA 25 CO -0.26 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.45 1dsp h ILE 26 N 1.13 1.23 -0.66 0.00 2.04 0.93 -2.53 117.51 119.65 1dsp h ILE 26 Ca 0.27 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1dsp h ILE 26 Cb 0.12 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1dsp h ILE 26 CO -0.03 0.25 0.30 0.00 0.00 0.00 0.00 178.15 178.66 1dsp h ALA 27 N 0.87 1.28 -0.58 1.87 0.00 0.12 -2.04 119.26 120.78 1dsp h ALA 27 Ca 0.08 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1dsp h ALA 27 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dsp h ALA 27 CO 0.00 0.55 -0.05 -0.07 0.00 0.00 0.00 179.25 179.68 1dsp h LEU 28 N 0.94 1.05 -0.97 0.00 -0.00 -0.31 -2.01 115.31 114.01 1dsp h LEU 28 Ca 0.23 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.88 57.72 1dsp h LEU 28 Cb 0.13 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 1dsp h LEU 28 CO -0.03 1.13 -0.30 0.50 -0.00 0.00 0.00 178.44 179.74 1dsp h LYS 29 N 0.95 0.00 -0.51 1.13 3.64 -1.06 -1.59 116.57 119.12 1dsp h LYS 29 Ca 0.16 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1dsp h LYS 29 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1dsp h LYS 29 CO 0.04 0.30 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.33 1dsp h LEU 30 N 0.00 1.00 -0.72 5.20 3.38 -1.02 -0.12 115.31 123.03 1dsp h LEU 30 Ca -0.00 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1dsp h LEU 30 Cb 0.84 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1dsp h LEU 30 CO 0.04 1.13 -0.14 -0.09 0.09 0.00 0.00 178.44 179.47 1dsp h ARG 31 N 0.85 0.84 0.00 1.13 2.43 -1.05 -3.35 114.38 115.24 1dsp h ARG 31 Ca 0.13 -0.30 -0.28 0.00 -0.81 0.00 0.00 59.98 58.71 1dsp h ARG 31 Cb 0.69 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 1dsp h ARG 31 CO 0.05 0.93 -1.72 -1.91 -1.51 0.00 0.00 179.97 175.81 1dsp n GLU 32 N -4.14 0.63 -2.27 0.20 4.07 -0.63 -4.15 120.64 114.36 1dsp n GLU 32 Ca 0.01 0.27 -0.40 0.00 -0.06 0.00 0.00 57.16 56.99 1dsp n GLU 32 Cb 0.39 -1.78 0.02 0.00 -0.06 0.00 0.00 31.44 30.01 1dsp n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dsp n ASP 33 N -3.01 7.44 0.08 4.31 9.92 -0.08 -4.79 116.55 130.41 1dsp n ASP 33 Ca -0.17 -3.64 0.13 0.00 -0.53 0.00 0.00 54.79 50.57 1dsp n ASP 33 Cb 1.04 -1.17 0.46 0.00 -0.64 0.00 0.00 41.12 40.81 1dsp n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dsp n ASP 34 N 0.06 0.55 0.09 -2.24 5.75 -1.26 -3.95 116.55 115.56 1dsp n ASP 34 Ca 0.51 0.57 0.12 0.00 -0.01 0.00 0.00 54.79 55.98 1dsp n ASP 34 Cb 0.27 -0.71 0.04 0.00 -1.03 0.00 0.00 41.12 39.68 1dsp n ASP 34 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1dsp n GLU 35 N -2.04 0.51 -1.53 0.11 0.00 -1.26 -3.73 120.64 112.70 1dsp n GLU 35 Ca 0.05 0.10 -0.48 0.00 0.00 0.00 0.00 57.16 56.83 1dsp n GLU 35 Cb 0.35 -1.78 -0.03 0.00 0.00 0.00 0.00 31.44 29.98 1dsp n GLU 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1dsp n TYR 36 N -2.50 0.75 -3.53 -1.84 9.36 -1.25 0.27 117.16 118.41 1dsp n TYR 36 Ca 0.01 0.80 -0.20 0.00 3.32 0.00 0.00 57.90 61.83 1dsp n TYR 36 Cb 0.52 -2.17 0.06 0.00 -0.63 0.00 0.00 39.34 37.12 1dsp n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1dsp n ASP 37 N 1.73 -2.97 -3.69 2.98 -0.08 -1.26 -1.36 116.55 111.89 1dsp n ASP 37 Ca 0.15 -0.76 -0.23 0.00 -1.51 0.00 0.00 54.79 52.44 1dsp n ASP 37 Cb 0.25 -4.53 0.05 0.00 2.34 0.00 0.00 41.12 39.23 1dsp n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1dsp n ASN 38 N -3.07 -2.61 -0.53 1.67 3.02 -1.12 -1.99 115.26 110.63 1dsp n ASN 38 Ca -0.23 -0.75 -0.07 0.00 -0.03 0.00 0.00 54.58 53.50 1dsp n ASN 38 Cb 0.65 -4.31 -0.03 0.00 -0.61 0.00 0.00 39.78 35.49 1dsp n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dsp n TYR 39 N -4.41 0.00 0.08 3.10 4.01 0.14 -4.85 117.16 115.24 1dsp n TYR 39 Ca -0.20 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.47 1dsp n TYR 39 Cb 0.63 -1.70 0.04 0.00 -0.31 0.00 0.00 39.34 38.00 1dsp n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1dsp h ILE 40 N 0.00 1.45 0.00 -0.72 2.04 -0.99 -3.46 117.51 115.83 1dsp h ILE 40 Ca -0.14 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1dsp h ILE 40 Cb 0.65 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1dsp h ILE 40 CO 0.21 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.67 1dsp n GLY 41 N 0.66 -0.34 0.39 5.37 0.00 -0.47 -4.64 105.19 106.16 1dsp n GLY 41 Ca -0.03 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.28 1dsp n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dsp n TYR 42 N -0.42 0.00 0.16 1.61 4.02 -1.26 -4.52 117.16 116.76 1dsp n TYR 42 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1dsp n TYR 42 Cb 0.00 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.18 1dsp n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1dsp h GLY 43 N 4.88 -1.19 0.26 2.72 0.00 -1.93 -1.76 103.07 106.05 1dsp h GLY 43 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 47.33 48.01 1dsp h GLY 43 CO 0.00 -0.32 -0.08 -2.55 0.00 0.00 0.00 176.54 173.59 1dsp h PRO 44 N -0.75 0.01 -0.36 4.80 0.11 -1.88 -1.06 132.00 132.87 1dsp h PRO 44 Ca -0.03 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1dsp h PRO 44 Cb 0.71 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1dsp h PRO 44 CO -0.17 0.01 0.21 -0.24 -0.21 0.00 0.00 178.00 177.60 1dsp h VAL 45 N 0.01 1.11 -0.32 3.15 3.04 -1.81 -0.31 116.25 121.11 1dsp h VAL 45 Ca 0.18 -0.25 -0.12 0.00 -1.01 0.00 0.00 66.70 65.50 1dsp h VAL 45 Cb 0.28 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1dsp h VAL 45 CO -0.38 0.11 -0.29 -0.07 -1.01 0.00 0.00 177.57 175.94 1dsp h LEU 46 N 0.49 0.68 -0.23 3.16 3.38 -0.30 -0.04 115.31 122.45 1dsp h LEU 46 Ca 0.13 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1dsp h LEU 46 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1dsp h LEU 46 CO -0.02 0.93 -0.62 -0.37 0.09 0.00 0.00 178.44 178.45 1dsp h VAL 47 N 0.57 1.14 -0.74 1.22 -1.51 -0.38 -2.14 116.25 114.41 1dsp h VAL 47 Ca 0.07 -2.41 -0.05 0.00 -1.23 0.00 0.00 66.70 63.08 1dsp h VAL 47 Cb 0.78 2.43 -0.03 0.00 -2.13 0.00 0.00 31.29 32.33 1dsp h VAL 47 CO 0.06 0.61 0.25 -0.09 -1.23 0.00 0.00 177.57 177.17 1dsp h ARG 48 N 0.00 1.12 -0.61 5.19 2.43 -0.83 -1.27 114.38 120.41 1dsp h ARG 48 Ca -0.01 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1dsp h ARG 48 Cb 1.38 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1dsp h ARG 48 CO 0.08 0.94 0.37 1.25 -1.51 0.00 0.00 179.97 181.10 1dsp h LEU 49 N 1.09 0.73 -1.31 3.80 5.85 -0.75 0.11 115.31 124.82 1dsp h LEU 49 Ca 0.24 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1dsp h LEU 49 Cb 0.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1dsp h LEU 49 CO -0.01 0.57 0.39 0.00 -0.34 0.00 0.00 178.44 179.05 1dsp h ALA 50 N 1.19 1.49 -0.04 1.25 0.00 -0.95 -1.23 119.26 120.97 1dsp h ALA 50 Ca 0.22 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1dsp h ALA 50 Cb -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dsp h ALA 50 CO -0.04 0.45 -0.59 2.35 0.00 0.00 0.00 179.25 181.41 1dsp h TRP 51 N 0.87 0.68 -0.28 0.00 2.91 -0.77 -2.83 115.95 116.54 1dsp h TRP 51 Ca 0.23 -0.34 -0.06 0.00 1.13 0.00 0.00 58.89 59.85 1dsp h TRP 51 Cb -0.05 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 1dsp h TRP 51 CO 0.00 1.14 -0.10 0.45 -1.03 0.00 0.00 178.44 178.91 1dsp h HIS 52 N 0.02 0.49 0.00 2.65 3.86 -0.64 0.51 115.15 122.04 1dsp h HIS 52 Ca -0.06 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 1dsp h HIS 52 Cb 1.27 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 1dsp h HIS 52 CO 0.13 0.55 -0.37 -0.84 0.86 0.00 0.00 177.93 178.26 1dsp h ILE 53 N 0.43 0.76 0.02 2.45 -0.00 -1.28 -3.18 117.51 116.71 1dsp h ILE 53 Ca 0.08 -1.67 -0.27 0.00 -0.00 0.00 0.00 64.86 63.00 1dsp h ILE 53 Cb 0.44 2.08 -0.04 0.00 -0.00 0.00 0.00 36.82 39.30 1dsp h ILE 53 CO 0.02 0.37 -1.45 0.28 -0.00 0.00 0.00 178.15 177.37 1dsp h SER 54 N 0.00 0.07 0.13 2.16 0.02 -1.12 -3.25 113.55 111.55 1dsp h SER 54 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1dsp h SER 54 Cb 1.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1dsp h SER 54 CO 0.05 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.44 1dsp n GLY 55 N 1.51 -0.66 0.10 -3.77 0.00 0.17 -2.18 105.19 100.37 1dsp n GLY 55 Ca -0.11 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1dsp n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dsp n THR 56 N -1.12 0.00 -1.96 2.61 -2.24 -1.25 -4.62 114.28 105.70 1dsp n THR 56 Ca 0.11 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1dsp n THR 56 Cb 0.09 -0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1dsp n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1dsp s TRP 57 N -2.51 2.51 -0.24 4.78 -0.00 -0.93 -4.15 118.94 118.41 1dsp s TRP 57 Ca 0.28 1.44 0.01 0.00 -0.00 0.00 0.00 56.10 57.82 1dsp s TRP 57 Cb 0.20 -3.64 0.06 0.00 -0.00 0.00 0.00 33.47 30.09 1dsp s TRP 57 CO 0.48 -2.37 -0.03 0.34 -0.00 0.00 0.00 176.95 175.36 1dsp s ASP 58 N -1.11 3.88 0.60 5.86 -1.08 -0.51 -4.66 116.67 119.65 1dsp s ASP 58 Ca 0.69 -1.25 0.36 0.00 -0.52 0.00 0.00 52.55 51.82 1dsp s ASP 58 Cb -0.36 -1.16 1.95 0.00 -1.46 0.00 0.00 42.92 41.89 1dsp s ASP 58 CO 0.43 -0.26 2.09 0.07 0.52 0.00 0.00 175.17 178.02 1dsp h LYS 59 N 7.95 0.00 0.04 4.34 2.10 -1.70 -0.02 116.57 129.28 1dsp h LYS 59 Ca -0.17 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.25 1dsp h LYS 59 Cb 1.07 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.42 1dsp h LYS 59 CO 0.42 0.00 -0.92 0.45 -2.00 0.00 0.00 179.45 177.39 1dsp h HIS 60 N 0.00 0.86 0.00 0.07 3.86 -1.95 -3.37 115.15 114.62 1dsp h HIS 60 Ca 0.00 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1dsp h HIS 60 Cb 0.22 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1dsp h HIS 60 CO 0.00 1.33 -0.01 -0.40 0.86 0.00 0.00 177.93 179.71 1dsp n ASP 61 N -3.98 1.61 -2.56 2.45 5.68 -1.08 -5.00 116.55 113.67 1dsp n ASP 61 Ca -0.12 -1.93 -0.20 0.00 -0.50 0.00 0.00 54.79 52.04 1dsp n ASP 61 Cb 0.83 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 1dsp n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1dsp n ASN 62 N -0.49 -5.68 -4.91 -1.12 5.15 -0.04 -4.46 115.26 103.70 1dsp n ASN 62 Ca 0.02 -0.06 -0.27 0.00 -0.60 0.00 0.00 54.58 53.67 1dsp n ASN 62 Cb 0.35 -4.71 0.01 0.00 -0.53 0.00 0.00 39.78 34.90 1dsp n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dsp s THR 63 N -3.02 4.53 0.00 -0.44 -4.23 -1.24 -4.90 115.64 106.34 1dsp s THR 63 Ca 0.08 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1dsp s THR 63 Cb -0.03 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1dsp s THR 63 CO 0.09 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1dsp n GLY 64 N -2.32 0.39 0.00 3.99 0.00 -1.26 -1.43 105.19 104.56 1dsp n GLY 64 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1dsp n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsp n GLY 65 N 0.00 0.53 0.02 -0.02 0.00 -1.26 -4.64 105.19 99.83 1dsp n GLY 65 Ca 0.00 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1dsp n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dsp n SER 66 N -0.64 0.17 -0.10 1.61 3.41 -1.23 -4.34 113.62 112.51 1dsp n SER 66 Ca 0.00 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.07 1dsp n SER 66 Cb 0.00 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.40 1dsp n SER 66 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dsp h TYR 67 N 0.00 0.19 -0.00 7.33 3.20 -1.86 -3.10 116.97 122.73 1dsp h TYR 67 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1dsp h TYR 67 Cb 0.47 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1dsp h TYR 67 CO 0.00 0.07 -0.25 0.41 -1.64 0.00 0.00 178.16 176.75 1dsp n GLY 68 N -1.22 -0.93 3.85 1.82 0.00 -1.25 -2.63 105.19 104.82 1dsp n GLY 68 Ca 0.01 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1dsp n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsp n GLY 69 N 1.37 -0.48 0.00 -0.02 0.00 -1.17 -1.88 105.19 103.01 1dsp n GLY 69 Ca 0.11 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1dsp n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dsp n THR 70 N -4.69 0.35 0.20 2.61 -2.24 -1.26 -2.68 114.28 106.57 1dsp n THR 70 Ca 0.00 0.09 0.18 0.00 -2.27 0.00 0.00 64.05 62.05 1dsp n THR 70 Cb 0.55 -0.68 0.83 0.00 -2.10 0.00 0.00 70.33 68.92 1dsp n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1dsp h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.93 0.35 116.97 123.37 1dsp h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dsp h TYR 71 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1dsp h TYR 71 CO 0.00 0.00 0.00 0.07 -1.64 0.00 0.00 178.16 176.59 1dsp h ARG 72 N 0.00 0.00 -6.65 1.82 0.11 -1.90 -3.27 114.38 104.49 1dsp h ARG 72 Ca 0.10 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.67 1dsp h ARG 72 Cb 0.67 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.72 1dsp h ARG 72 CO -0.00 0.00 0.11 -0.06 0.10 0.00 0.00 179.97 180.12 1dsp s PHE 73 N -3.77 3.52 0.45 4.08 0.08 0.12 -4.90 117.98 117.57 1dsp s PHE 73 Ca -0.01 1.32 0.13 0.00 0.12 0.00 0.00 56.93 58.49 1dsp s PHE 73 Cb 0.10 -2.59 1.04 0.00 -0.57 0.00 0.00 43.02 41.00 1dsp s PHE 73 CO 0.47 0.22 2.04 -0.22 -0.10 0.00 0.00 175.22 177.63 1dsp h LYS 74 N 2.88 0.34 -0.03 0.44 1.63 -1.85 -0.22 116.57 119.75 1dsp h LYS 74 Ca -0.48 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1dsp h LYS 74 Cb 1.18 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1dsp h LYS 74 CO 0.65 0.23 0.01 -0.22 -3.45 0.00 0.00 179.45 176.67 1dsp h LYS 75 N 0.35 0.02 -0.04 1.90 3.64 -1.93 -0.67 116.57 119.84 1dsp h LYS 75 Ca 0.17 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.32 1dsp h LYS 75 Cb 0.24 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dsp h LYS 75 CO -0.04 0.01 -0.92 1.49 -2.27 0.00 0.00 179.45 177.73 1dsp h GLU 76 N 0.02 0.59 -0.29 1.90 4.81 -1.67 -2.72 114.58 117.23 1dsp h GLU 76 Ca 0.01 -0.58 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 1dsp h GLU 76 Cb 0.01 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1dsp h GLU 76 CO -0.02 1.19 0.10 0.35 -0.73 0.00 0.00 179.01 179.91 1dsp h PHE 77 N 0.36 0.39 -0.23 0.92 3.57 -0.99 -2.65 116.94 118.31 1dsp h PHE 77 Ca -0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1dsp h PHE 77 Cb 1.55 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1dsp h PHE 77 CO 0.08 0.33 0.00 0.09 -2.23 0.00 0.00 178.31 176.57 1dsp n ASN 78 N -4.41 3.00 -4.67 0.41 5.03 -0.26 -4.87 115.26 109.49 1dsp n ASN 78 Ca 0.01 -1.93 -0.54 0.00 0.87 0.00 0.00 54.58 52.99 1dsp n ASN 78 Cb 0.14 -0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 38.69 1dsp n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1dsp n ASP 79 N 1.23 2.33 0.26 6.41 -0.08 -1.00 -4.82 116.55 120.89 1dsp n ASP 79 Ca 0.17 1.08 0.10 0.00 -1.51 0.00 0.00 54.79 54.63 1dsp n ASP 79 Cb 0.56 -1.21 0.71 0.00 2.34 0.00 0.00 41.12 43.52 1dsp n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dsp h PRO 80 N 6.51 0.00 0.00 -0.67 0.11 -1.91 0.40 132.00 136.44 1dsp h PRO 80 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dsp h PRO 80 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1dsp h PRO 80 CO 0.89 0.05 0.00 0.77 -0.21 0.00 0.00 178.00 179.50 1dsp h SER 81 N 0.00 0.00 -0.61 -2.05 0.02 -1.96 -2.34 113.55 106.60 1dsp h SER 81 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dsp h SER 81 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1dsp h SER 81 CO 0.01 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.29 1dsp n ASN 82 N -2.67 4.08 -4.68 3.07 3.02 0.14 -4.97 115.26 113.26 1dsp n ASN 82 Ca -0.00 -2.27 -0.45 0.00 -0.03 0.00 0.00 54.58 51.83 1dsp n ASN 82 Cb 0.18 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 1dsp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dsp n ALA 83 N 1.15 1.79 0.00 5.41 0.00 -0.88 -0.91 120.51 127.06 1dsp n ALA 83 Ca 0.23 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1dsp n ALA 83 Cb 0.73 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dsp n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsp n GLY 84 N 3.61 3.36 0.11 0.00 0.00 -1.26 -4.87 105.19 106.14 1dsp n GLY 84 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1dsp n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dsp n LEU 85 N 0.00 0.68 -0.03 0.99 4.77 -0.09 -2.75 117.00 120.57 1dsp n LEU 85 Ca 0.00 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1dsp n LEU 85 Cb 0.00 -0.48 0.50 0.00 -2.33 0.00 0.00 43.42 41.11 1dsp n LEU 85 CO 0.00 -0.40 1.17 1.56 -1.33 0.00 0.00 177.39 178.39 1dsp h GLN 86 N 0.00 0.38 0.00 3.23 7.50 -1.91 0.18 115.11 124.48 1dsp h GLN 86 Ca 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 1dsp h GLN 86 Cb 0.50 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.94 1dsp h GLN 86 CO 0.00 0.25 -0.15 -0.91 -1.50 0.00 0.00 178.83 176.52 1dsp h ASN 87 N 0.39 0.00 0.53 1.46 2.35 -1.92 -1.62 115.58 116.77 1dsp h ASN 87 Ca 0.22 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.70 1dsp h ASN 87 Cb 0.37 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.75 1dsp h ASN 87 CO -0.06 0.15 -1.23 1.23 -1.65 0.00 0.00 177.43 175.87 1dsp h GLY 88 N 0.51 0.38 0.76 2.83 0.00 -0.86 -2.73 103.07 103.97 1dsp h GLY 88 Ca -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 47.33 46.45 1dsp h GLY 88 CO 0.02 0.80 0.23 -2.75 0.00 0.00 0.00 176.54 174.84 1dsp h PHE 89 N 0.11 0.43 0.00 5.60 3.57 -1.08 -2.13 116.94 123.44 1dsp h PHE 89 Ca -0.14 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.25 1dsp h PHE 89 Cb 1.94 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.53 1dsp h PHE 89 CO 0.07 0.22 -0.58 0.87 -2.23 0.00 0.00 178.31 176.66 1dsp h LYS 90 N 0.47 0.00 -0.57 1.11 6.56 -1.36 -1.27 116.57 121.50 1dsp h LYS 90 Ca 0.20 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.82 1dsp h LYS 90 Cb 0.10 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.72 1dsp h LYS 90 CO -0.14 0.58 0.34 0.35 -2.06 0.00 0.00 179.45 178.52 1dsp h PHE 91 N 0.00 0.63 0.02 -1.35 3.04 -1.13 -3.22 116.94 114.94 1dsp h PHE 91 Ca -0.01 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.75 1dsp h PHE 91 Cb 1.03 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 1dsp h PHE 91 CO 0.00 0.35 -0.97 -0.07 -2.02 0.00 0.00 178.31 175.60 1dsp h LEU 92 N 0.67 0.14 -0.66 0.59 3.38 -0.82 -3.37 115.31 115.23 1dsp h LEU 92 Ca 0.24 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1dsp h LEU 92 Cb 0.05 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.63 1dsp h LEU 92 CO -0.11 1.03 -0.16 -0.08 0.09 0.00 0.00 178.44 179.20 1dsp h GLU 93 N 0.04 0.00 -0.59 1.13 4.81 -1.26 0.43 114.58 119.14 1dsp h GLU 93 Ca -0.04 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1dsp h GLU 93 Cb 1.67 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.02 1dsp h GLU 93 CO 0.14 0.00 0.39 -1.00 -0.73 0.00 0.00 179.01 177.81 1dsp h PRO 94 N 0.00 0.74 -0.29 0.92 0.13 -1.75 -1.74 132.00 130.01 1dsp h PRO 94 Ca 0.32 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.29 1dsp h PRO 94 Cb 0.48 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1dsp h PRO 94 CO -0.68 0.49 -0.29 0.82 -0.23 0.00 0.00 178.00 178.11 1dsp h ILE 95 N 0.76 1.28 -0.58 -3.56 2.04 -0.40 -1.31 117.51 115.73 1dsp h ILE 95 Ca 0.23 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 1dsp h ILE 95 Cb -0.02 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1dsp h ILE 95 CO -0.05 0.44 0.07 -0.74 0.00 0.00 0.00 178.15 177.87 1dsp h HIS 96 N 0.51 1.05 -0.73 1.37 2.76 -0.62 0.83 115.15 120.31 1dsp h HIS 96 Ca 0.06 -0.16 0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1dsp h HIS 96 Cb 0.76 -0.28 -0.07 0.00 1.55 0.00 0.00 27.41 29.37 1dsp h HIS 96 CO 0.03 0.92 0.39 0.87 -1.30 0.00 0.00 177.93 178.84 1dsp h LYS 97 N 0.87 0.66 0.00 5.26 1.57 -1.09 -0.77 116.57 123.08 1dsp h LYS 97 Ca 0.17 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1dsp h LYS 97 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1dsp h LYS 97 CO 0.02 0.44 -0.48 1.49 -0.57 0.00 0.00 179.45 180.35 1dsp h GLU 98 N 0.68 0.00 -2.19 3.15 4.81 -0.36 -3.34 114.58 117.32 1dsp h GLU 98 Ca 0.35 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 59.00 1dsp h GLU 98 Cb 0.31 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.29 1dsp h GLU 98 CO -0.24 0.48 -0.87 1.19 -0.73 0.00 0.00 179.01 178.84 1dsp n PHE 99 N -3.66 1.31 0.50 0.92 3.72 0.20 -4.94 117.46 115.51 1dsp n PHE 99 Ca -0.01 -3.81 0.10 0.00 -0.05 0.00 0.00 57.45 53.68 1dsp n PHE 99 Cb 0.55 -0.38 0.41 0.00 -0.94 0.00 0.00 39.48 39.12 1dsp n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1dsp n PRO 100 N 1.39 0.10 0.13 -1.08 -0.04 -0.42 -2.28 135.00 132.81 1dsp n PRO 100 Ca 0.25 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1dsp n PRO 100 Cb 0.47 -1.68 0.36 0.00 -0.04 0.00 0.00 33.50 32.61 1dsp n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1dsp h TRP 101 N 0.00 0.00 -3.86 0.54 5.08 -1.92 -3.45 115.95 112.34 1dsp h TRP 101 Ca 0.00 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.50 1dsp h TRP 101 Cb 0.34 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.49 1dsp h TRP 101 CO 0.00 0.00 0.35 -1.50 -1.28 0.00 0.00 178.44 176.01 1dsp s ILE 102 N -3.13 4.18 0.63 0.12 2.07 -0.96 -4.94 121.20 119.16 1dsp s ILE 102 Ca 0.10 1.86 -0.15 0.00 -1.41 0.00 0.00 60.65 61.05 1dsp s ILE 102 Cb 0.11 -4.06 -0.02 0.00 0.13 0.00 0.00 42.46 38.63 1dsp s ILE 102 CO 0.61 0.20 1.08 -0.94 -1.91 0.00 0.00 174.94 173.98 1dsp s SER 103 N -1.54 5.43 0.14 4.50 1.04 -1.26 -4.87 113.70 117.13 1dsp s SER 103 Ca 0.49 1.90 -0.18 0.00 0.48 0.00 0.00 55.95 58.64 1dsp s SER 103 Cb -0.20 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.39 1dsp s SER 103 CO 0.25 -1.41 1.76 0.28 0.98 0.00 0.00 173.24 175.10 1dsp h SER 104 N 0.18 0.17 -0.87 7.02 0.02 -1.92 -0.33 113.55 117.81 1dsp h SER 104 Ca -0.47 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1dsp h SER 104 Cb 1.23 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 1dsp h SER 104 CO 0.56 0.13 0.57 1.23 -1.14 0.00 0.00 176.83 178.18 1dsp h GLY 105 N 0.27 1.23 1.49 -3.77 0.00 -1.81 0.18 103.07 100.66 1dsp h GLY 105 Ca 0.13 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1dsp h GLY 105 CO -0.11 0.43 -0.29 -0.55 0.00 0.00 0.00 176.54 176.01 1dsp h ASP 106 N 1.16 0.60 -0.15 0.19 5.19 -1.69 -2.38 116.42 119.33 1dsp h ASP 106 Ca 0.32 -0.23 -0.15 0.00 -0.62 0.00 0.00 57.03 56.36 1dsp h ASP 106 Cb -0.11 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.24 1dsp h ASP 106 CO -0.08 0.86 -0.48 0.25 -3.12 0.00 0.00 179.24 176.67 1dsp h LEU 107 N 0.50 0.69 -0.47 1.55 5.85 -0.19 -0.64 115.31 122.60 1dsp h LEU 107 Ca 0.06 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 1dsp h LEU 107 Cb 0.76 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1dsp h LEU 107 CO 0.06 1.17 0.28 -0.26 -0.34 0.00 0.00 178.44 179.34 1dsp h PHE 108 N 0.24 0.63 -0.19 1.25 0.04 -0.69 -1.15 116.94 117.08 1dsp h PHE 108 Ca -0.02 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.60 1dsp h PHE 108 Cb 1.11 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 1dsp h PHE 108 CO 0.10 0.45 -0.49 0.66 -0.60 0.00 0.00 178.31 178.43 1dsp h SER 109 N 0.63 0.54 0.64 2.17 4.64 -1.44 -3.06 113.55 117.66 1dsp h SER 109 Ca 0.17 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1dsp h SER 109 Cb 0.01 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1dsp h SER 109 CO -0.03 0.94 -0.55 0.25 -0.87 0.00 0.00 176.83 176.57 1dsp h LEU 110 N 0.39 0.00 -0.96 5.97 5.85 -0.94 -1.89 115.31 123.72 1dsp h LEU 110 Ca 0.02 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1dsp h LEU 110 Cb 1.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1dsp h LEU 110 CO 0.09 0.55 0.60 1.23 -0.34 0.00 0.00 178.44 180.57 1dsp h GLY 111 N 1.83 1.53 1.10 3.75 0.00 -1.12 0.14 103.07 110.30 1dsp h GLY 111 Ca -0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 1dsp h GLY 111 CO 0.07 0.22 -0.40 -1.33 0.00 0.00 0.00 176.54 175.10 1dsp h GLY 112 N 1.02 0.96 0.98 4.60 0.00 -1.37 -2.13 103.07 107.12 1dsp h GLY 112 Ca 0.45 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1dsp h GLY 112 CO -0.23 0.92 0.13 -2.08 0.00 0.00 0.00 176.54 175.28 1dsp h VAL 113 N 0.68 1.24 -0.48 4.60 2.07 -0.64 -2.77 116.25 120.95 1dsp h VAL 113 Ca 0.05 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1dsp h VAL 113 Cb 1.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1dsp h VAL 113 CO 0.10 0.30 0.31 0.74 0.02 0.00 0.00 177.57 179.04 1dsp h THR 114 N 0.69 1.13 0.13 2.57 2.02 -0.69 -2.02 112.91 116.74 1dsp h THR 114 Ca 0.16 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1dsp h THR 114 Cb 0.32 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1dsp h THR 114 CO -0.00 0.13 -0.10 0.00 0.37 0.00 0.00 175.52 175.92 1dsp h ALA 115 N 1.16 -0.22 -0.29 6.16 0.00 -1.37 0.41 119.26 125.11 1dsp h ALA 115 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dsp h ALA 115 Cb -0.05 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1dsp h ALA 115 CO -0.04 -0.63 0.16 0.28 0.00 0.00 0.00 179.25 179.02 1dsp h VAL 116 N -0.24 1.02 -0.65 0.00 2.07 -1.36 -0.33 116.25 116.75 1dsp h VAL 116 Ca -0.01 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1dsp h VAL 116 Cb 0.22 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1dsp h VAL 116 CO -0.01 0.06 0.13 1.56 0.02 0.00 0.00 177.57 179.33 1dsp h GLN 117 N 0.33 1.05 0.00 1.57 4.20 -1.22 0.29 115.11 121.33 1dsp h GLN 117 Ca 0.11 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1dsp h GLN 117 Cb 0.01 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1dsp h GLN 117 CO -0.06 0.95 0.00 0.93 -0.67 0.00 0.00 178.83 179.98 1dsp h GLU 118 N 0.99 0.00 -0.66 1.46 4.39 -0.60 -2.00 114.58 118.17 1dsp h GLU 118 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1dsp h GLU 118 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1dsp h GLU 118 CO 0.01 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.53 1dsp n MET 119 N -2.65 4.01 -1.47 2.33 2.81 -0.16 -4.87 117.12 117.11 1dsp n MET 119 Ca 0.03 -2.50 -0.06 0.00 -1.81 0.00 0.00 57.70 53.36 1dsp n MET 119 Cb 0.35 -2.07 -0.02 0.00 -0.71 0.00 0.00 33.22 30.78 1dsp n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dsp n GLN 120 N 0.56 -0.41 -0.42 0.03 6.02 -0.75 -0.61 117.38 121.80 1dsp n GLN 120 Ca 0.22 0.56 -0.04 0.00 -0.01 0.00 0.00 57.00 57.72 1dsp n GLN 120 Cb 0.98 -4.32 0.03 0.00 1.02 0.00 0.00 30.24 27.95 1dsp n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dsp n GLY 121 N -1.87 -0.84 3.77 1.08 0.00 0.97 -4.71 105.19 103.60 1dsp n GLY 121 Ca -0.06 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 1dsp n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsp s PRO 122 N -3.34 1.91 0.23 1.61 0.04 -1.26 -4.64 135.00 129.55 1dsp s PRO 122 Ca 0.12 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 1dsp s PRO 122 Cb -0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1dsp s PRO 122 CO 0.08 -1.78 1.35 0.15 0.04 0.00 0.00 177.00 176.85 1dsp s LYS 123 N -5.04 4.35 -0.33 4.56 -0.14 -1.26 -4.43 119.74 117.45 1dsp s LYS 123 Ca 0.61 2.15 -0.04 0.00 -1.36 0.00 0.00 55.97 57.34 1dsp s LYS 123 Cb -0.16 -3.15 0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1dsp s LYS 123 CO 0.55 -0.30 0.06 0.42 -0.76 0.00 0.00 175.35 175.33 1dsp s ILE 124 N -0.04 3.43 0.44 2.17 -1.09 -1.26 -4.86 121.20 119.98 1dsp s ILE 124 Ca 0.57 -1.27 -0.24 0.00 -2.23 0.00 0.00 60.65 57.48 1dsp s ILE 124 Cb -0.39 -2.97 -0.10 0.00 -1.58 0.00 0.00 42.46 37.43 1dsp s ILE 124 CO 0.41 -0.17 1.08 -2.65 -1.23 0.00 0.00 174.94 172.38 1dsp n PRO 125 N 4.72 1.46 -3.89 2.79 -0.02 -1.26 -4.77 135.00 134.04 1dsp n PRO 125 Ca -0.12 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 1dsp n PRO 125 Cb 0.44 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 1dsp n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1dsp s TRP 126 N -1.28 0.03 -0.06 6.00 -0.00 -0.26 -4.83 118.94 118.56 1dsp s TRP 126 Ca 0.64 -0.06 0.06 0.00 -0.00 0.00 0.00 56.10 56.74 1dsp s TRP 126 Cb -0.53 -0.03 -0.01 0.00 -0.00 0.00 0.00 33.47 32.90 1dsp s TRP 126 CO 0.56 -0.06 -0.25 1.03 -0.00 0.00 0.00 176.95 178.23 1dsp s ARG 127 N -0.35 2.57 0.58 5.86 0.52 -1.26 0.55 118.95 127.43 1dsp s ARG 127 Ca -0.04 -0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1dsp s ARG 127 Cb -0.03 -2.16 0.04 0.00 0.52 0.00 0.00 34.95 33.32 1dsp s ARG 127 CO -0.00 0.36 0.82 0.00 0.02 0.00 0.00 175.30 176.50 1dsp n GLY 129 N -2.46 0.53 3.77 0.00 0.00 -1.26 -4.72 105.19 101.05 1dsp n GLY 129 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1dsp n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dsp s ARG 130 N 0.00 4.40 -0.10 1.61 0.52 -1.26 -0.25 118.95 123.87 1dsp s ARG 130 Ca 0.00 2.14 0.03 0.00 -0.52 0.00 0.00 55.73 57.39 1dsp s ARG 130 Cb 0.00 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1dsp s ARG 130 CO 0.00 -0.12 -0.21 0.08 0.02 0.00 0.00 175.30 175.06 1dsp s VAL 131 N -1.08 1.86 0.25 3.52 1.01 -1.08 -4.63 120.40 120.25 1dsp s VAL 131 Ca 0.49 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1dsp s VAL 131 Cb -0.38 -1.63 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 1dsp s VAL 131 CO 0.50 0.52 1.62 0.47 0.00 0.00 0.00 175.10 178.21 1dsp n ASP 132 N 3.67 3.73 -4.63 3.32 9.92 -1.26 -3.97 116.55 127.33 1dsp n ASP 132 Ca -0.20 1.11 -0.24 0.00 -0.53 0.00 0.00 54.79 54.93 1dsp n ASP 132 Cb 0.53 -1.56 -0.08 0.00 -0.64 0.00 0.00 41.12 39.36 1dsp n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dsp s THR 133 N 0.45 2.66 0.63 -3.53 -4.23 -0.79 -5.00 115.64 105.84 1dsp s THR 133 Ca 0.69 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1dsp s THR 133 Cb -0.53 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 1dsp s THR 133 CO 0.42 -0.21 1.04 -2.84 -0.54 0.00 0.00 174.62 172.49 1dsp s PRO 134 N -3.71 3.40 0.49 3.99 0.02 -1.26 -4.85 135.00 133.07 1dsp s PRO 134 Ca 0.35 0.90 0.36 0.00 0.02 0.00 0.00 61.00 62.62 1dsp s PRO 134 Cb -0.00 -2.05 1.51 0.00 0.02 0.00 0.00 34.50 33.97 1dsp s PRO 134 CO 0.19 -0.73 1.67 1.49 -0.33 0.00 0.00 177.00 179.29 1dsp h GLU 135 N -0.19 0.07 0.00 5.54 4.81 -1.98 0.84 114.58 123.67 1dsp h GLU 135 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dsp h GLU 135 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dsp h GLU 135 CO 0.60 0.05 0.00 -0.40 -0.73 0.00 0.00 179.01 178.52 1dsp n ASP 136 N -4.36 0.06 -0.77 1.04 5.75 -1.26 -1.97 116.55 115.05 1dsp n ASP 136 Ca 0.35 0.51 0.13 0.00 -0.01 0.00 0.00 54.79 55.77 1dsp n ASP 136 Cb 1.50 -0.53 0.29 0.00 -1.03 0.00 0.00 41.12 41.35 1dsp n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dsp n THR 137 N -1.56 0.06 -1.84 2.12 -2.24 0.29 -4.92 114.28 106.18 1dsp n THR 137 Ca 0.03 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1dsp n THR 137 Cb 0.17 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1dsp n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dsp s THR 138 N -1.94 2.78 0.56 4.28 2.01 -0.83 -4.71 115.64 117.80 1dsp s THR 138 Ca 0.33 0.30 -0.19 0.00 0.31 0.00 0.00 61.69 62.44 1dsp s THR 138 Cb 0.20 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1dsp s THR 138 CO 0.31 0.00 1.17 -2.16 -0.69 0.00 0.00 174.62 173.25 1dsp s PRO 139 N 2.53 3.18 0.53 4.92 0.04 -1.26 -4.99 135.00 139.94 1dsp s PRO 139 Ca 0.76 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 63.32 1dsp s PRO 139 Cb -0.43 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1dsp s PRO 139 CO 0.34 -1.02 1.25 -0.51 0.04 0.00 0.00 177.00 177.11 1dsp s ASP 140 N -1.66 5.56 0.66 6.66 1.01 -1.26 -4.68 116.67 122.97 1dsp s ASP 140 Ca 0.75 2.51 -0.17 0.00 0.71 0.00 0.00 52.55 56.35 1dsp s ASP 140 Cb -0.27 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.00 1dsp s ASP 140 CO 0.30 -1.35 0.72 0.59 0.21 0.00 0.00 175.17 175.64 1dsp n ASN 141 N -0.97 -0.37 0.00 0.27 4.13 -1.26 -4.25 115.26 112.81 1dsp n ASN 141 Ca 0.10 0.68 0.00 0.00 1.68 0.00 0.00 54.58 57.05 1dsp n ASN 141 Cb 0.47 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 1dsp n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dsp n GLY 142 N 1.48 1.12 0.66 7.41 0.00 -1.26 -4.98 105.19 109.62 1dsp n GLY 142 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1dsp n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsp n ARG 143 N -1.55 1.65 -3.13 1.61 1.74 -1.26 -4.93 116.66 110.78 1dsp n ARG 143 Ca 0.00 -1.34 -0.28 0.00 -0.77 0.00 0.00 57.85 55.46 1dsp n ARG 143 Cb 0.00 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 1dsp n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dsp s LEU 144 N -2.27 3.94 0.46 0.55 1.43 -1.26 -4.74 118.68 116.79 1dsp s LEU 144 Ca 0.23 0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 1dsp s LEU 144 Cb 0.19 -3.68 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1dsp s LEU 144 CO 0.45 -0.30 0.97 -2.16 0.23 0.00 0.00 176.35 175.54 1dsp s PRO 145 N -3.84 4.09 0.58 1.29 0.04 -1.26 -5.06 135.00 130.84 1dsp s PRO 145 Ca 0.46 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.50 1dsp s PRO 145 Cb -0.10 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1dsp s PRO 145 CO 0.33 -0.16 1.02 -0.51 0.04 0.00 0.00 177.00 177.72 1dsp s ASP 146 N -2.28 6.16 -0.00 6.66 1.01 -1.26 -5.01 116.67 121.95 1dsp s ASP 146 Ca 0.63 1.59 0.20 0.00 0.71 0.00 0.00 52.55 55.68 1dsp s ASP 146 Cb -0.11 -2.50 -0.22 0.00 1.01 0.00 0.00 42.92 41.10 1dsp s ASP 146 CO 0.17 -0.91 0.85 0.00 0.21 0.00 0.00 175.17 175.49 1dsp n ALA 147 N -2.19 4.59 -1.51 5.23 0.00 -1.26 -4.56 120.51 120.81 1dsp n ALA 147 Ca 0.07 -0.57 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 1dsp n ALA 147 Cb 0.54 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.32 1dsp n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dsp n ASP 148 N -1.50 6.81 -3.14 0.00 5.75 -1.26 -2.05 116.55 121.17 1dsp n ASP 148 Ca 0.04 -3.78 -0.16 0.00 -0.01 0.00 0.00 54.79 50.88 1dsp n ASP 148 Cb 0.32 -0.80 -0.04 0.00 -1.03 0.00 0.00 41.12 39.57 1dsp n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dsp n LYS 149 N -0.87 1.06 -2.73 0.11 4.76 -1.26 -4.97 118.16 114.25 1dsp n LYS 149 Ca 0.57 -1.96 -0.11 0.00 -2.87 0.00 0.00 58.31 53.94 1dsp n LYS 149 Cb 0.77 0.77 -0.01 0.00 -1.84 0.00 0.00 35.03 34.71 1dsp n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1dsp n ASP 150 N -1.45 2.13 -0.29 4.39 5.75 -1.26 -3.53 116.55 122.29 1dsp n ASP 150 Ca -0.08 -1.79 -0.03 0.00 -0.01 0.00 0.00 54.79 52.88 1dsp n ASP 150 Cb 0.34 0.07 0.13 0.00 -1.03 0.00 0.00 41.12 40.63 1dsp n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dsp h ALA 151 N 0.92 1.23 -0.62 2.12 0.00 -1.90 -1.44 119.26 119.57 1dsp h ALA 151 Ca -0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dsp h ALA 151 Cb 0.49 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1dsp h ALA 151 CO 0.24 0.62 0.38 0.78 0.00 0.00 0.00 179.25 181.27 1dsp h GLY 152 N 1.19 0.90 0.82 0.00 0.00 -1.96 0.42 103.07 104.44 1dsp h GLY 152 Ca 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1dsp h GLY 152 CO -0.05 0.36 -0.15 -1.82 0.00 0.00 0.00 176.54 174.88 1dsp h TYR 153 N 0.84 -0.39 -0.38 5.60 5.03 -1.69 -1.76 116.97 124.22 1dsp h TYR 153 Ca 0.22 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.57 1dsp h TYR 153 Cb -0.03 0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 1dsp h TYR 153 CO -0.02 -0.23 0.16 0.28 -1.32 0.00 0.00 178.16 177.03 1dsp h VAL 154 N -0.33 0.94 -0.53 1.81 2.07 -0.81 0.19 116.25 119.59 1dsp h VAL 154 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1dsp h VAL 154 Cb 0.32 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dsp h VAL 154 CO -0.04 0.06 0.33 -0.09 0.02 0.00 0.00 177.57 177.86 1dsp h ARG 155 N 0.34 0.72 -0.15 1.57 2.43 -0.84 -1.62 114.38 116.83 1dsp h ARG 155 Ca 0.17 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1dsp h ARG 155 Cb 0.11 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1dsp h ARG 155 CO -0.14 0.50 -0.07 1.15 -1.51 0.00 0.00 179.97 179.90 1dsp h THR 156 N 0.72 1.32 -0.34 0.20 2.02 -0.87 -2.57 112.91 113.38 1dsp h THR 156 Ca 0.19 -1.12 0.08 0.00 0.77 0.00 0.00 66.41 66.33 1dsp h THR 156 Cb -0.04 1.75 -0.08 0.00 -1.74 0.00 0.00 68.15 68.04 1dsp h THR 156 CO -0.04 0.33 -0.22 0.15 0.37 0.00 0.00 175.52 176.11 1dsp h PHE 157 N -0.03 -0.58 0.00 3.16 3.57 -0.52 -2.22 116.94 120.33 1dsp h PHE 157 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1dsp h PHE 157 Cb 0.55 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1dsp h PHE 157 CO 0.07 -0.30 0.00 0.74 -2.23 0.00 0.00 178.31 176.58 1dsp h PHE 158 N -0.18 0.00 -0.35 0.41 0.04 -1.12 -2.23 116.94 113.52 1dsp h PHE 158 Ca 0.17 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1dsp h PHE 158 Cb 0.45 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1dsp h PHE 158 CO -0.43 0.00 0.23 1.96 -0.60 0.00 0.00 178.31 179.47 1dsp h GLN 159 N 0.00 0.44 0.00 1.51 4.20 -0.99 -0.11 115.11 120.16 1dsp h GLN 159 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dsp h GLN 159 Cb 0.53 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dsp h GLN 159 CO 0.00 0.29 0.00 -2.13 -0.67 0.00 0.00 178.83 176.32 1dsp n ARG 160 N -4.49 0.16 -0.30 1.46 0.63 -0.84 -1.63 116.66 111.66 1dsp n ARG 160 Ca 0.02 0.54 0.07 0.00 -0.92 0.00 0.00 57.85 57.56 1dsp n ARG 160 Cb 0.08 -1.90 0.20 0.00 0.45 0.00 0.00 32.46 31.29 1dsp n ARG 160 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1dsp n LEU 161 N -2.21 3.36 -3.23 6.15 4.77 -0.09 -1.91 117.00 123.85 1dsp n LEU 161 Ca 0.00 -2.42 -0.23 0.00 -0.03 0.00 0.00 56.01 53.33 1dsp n LEU 161 Cb 0.12 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1dsp n LEU 161 CO 0.14 0.71 0.01 -3.20 -1.33 0.00 0.00 177.39 173.71 1dsp n ASN 162 N 0.12 -5.24 -4.69 -1.43 4.05 -0.64 -4.98 115.26 102.44 1dsp n ASN 162 Ca 0.16 -0.37 -0.35 0.00 0.45 0.00 0.00 54.58 54.47 1dsp n ASN 162 Cb 0.63 -4.25 -0.09 0.00 1.23 0.00 0.00 39.78 37.30 1dsp n ASN 162 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1dsp s MET 163 N -5.91 3.73 0.46 1.20 -1.94 -1.01 -5.04 119.30 110.79 1dsp s MET 163 Ca 0.38 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 54.07 1dsp s MET 163 Cb -0.18 -3.15 0.09 0.00 2.01 0.00 0.00 34.83 33.59 1dsp s MET 163 CO 0.47 0.44 0.63 0.27 -0.01 0.00 0.00 175.02 176.81 1dsp n ASN 164 N 3.02 1.09 -0.17 3.03 0.23 -1.26 -4.26 115.26 116.95 1dsp n ASN 164 Ca -0.17 -1.86 -0.06 0.00 -0.53 0.00 0.00 54.58 51.95 1dsp n ASN 164 Cb 0.53 -0.38 0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1dsp n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1dsp h ASP 165 N -0.24 0.52 -0.67 0.53 3.32 -1.99 0.93 116.42 118.82 1dsp h ASP 165 Ca -0.21 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1dsp h ASP 165 Cb 0.83 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1dsp h ASP 165 CO 0.25 0.37 0.11 -0.09 -1.72 0.00 0.00 179.24 178.16 1dsp h ARG 166 N 0.63 1.11 -0.44 3.56 2.43 -1.97 -0.54 114.38 119.17 1dsp h ARG 166 Ca 0.19 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1dsp h ARG 166 Cb -0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1dsp h ARG 166 CO -0.07 1.01 0.29 0.93 -1.51 0.00 0.00 179.97 180.62 1dsp h GLU 167 N 1.03 0.58 -0.69 0.20 5.08 -1.79 -1.07 114.58 117.93 1dsp h GLU 167 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1dsp h GLU 167 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1dsp h GLU 167 CO 0.01 0.39 0.44 0.28 -1.00 0.00 0.00 179.01 179.14 1dsp h VAL 168 N 0.59 1.18 -0.30 3.13 2.07 -0.46 -0.49 116.25 121.98 1dsp h VAL 168 Ca 0.16 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 1dsp h VAL 168 Cb -0.06 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1dsp h VAL 168 CO -0.03 0.18 -0.53 0.58 0.02 0.00 0.00 177.57 177.79 1dsp h VAL 169 N 0.93 1.28 -0.47 2.57 2.07 -0.80 -1.70 116.25 120.12 1dsp h VAL 169 Ca 0.25 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1dsp h VAL 169 Cb -0.08 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1dsp h VAL 169 CO -0.05 0.56 0.30 0.00 0.02 0.00 0.00 177.57 178.40 1dsp h ALA 170 N 0.72 0.60 -0.25 1.67 0.00 -1.08 -2.90 119.26 118.03 1dsp h ALA 170 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dsp h ALA 170 Cb 1.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1dsp h ALA 170 CO 0.12 0.07 0.12 -0.07 0.00 0.00 0.00 179.25 179.49 1dsp h LEU 171 N 0.63 0.32 -0.33 0.00 4.07 -0.86 -2.86 115.31 116.28 1dsp h LEU 171 Ca 0.17 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1dsp h LEU 171 Cb -0.04 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 1dsp h LEU 171 CO -0.03 0.35 0.19 0.24 -1.08 0.00 0.00 178.44 178.11 1dsp h MET 172 N 0.27 0.45 -0.97 1.13 2.86 -1.30 -2.77 114.93 114.61 1dsp h MET 172 Ca 0.09 -0.05 0.22 0.00 -2.06 0.00 0.00 59.70 57.90 1dsp h MET 172 Cb 0.11 -0.09 -0.12 0.00 0.06 0.00 0.00 31.60 31.56 1dsp h MET 172 CO -0.01 0.36 0.54 0.78 1.06 0.00 0.00 176.91 179.64 1dsp h GLY 173 N 0.42 1.77 -6.02 8.32 0.00 -1.47 -3.45 103.07 102.63 1dsp h GLY 173 Ca 0.12 -0.29 -0.43 0.00 0.00 0.00 0.00 47.33 46.73 1dsp h GLY 173 CO -0.02 -0.19 -0.63 0.00 0.00 0.00 0.00 176.54 175.70 1dsp n ALA 174 N -2.36 -0.92 0.00 3.60 0.00 -1.05 -1.34 120.51 118.44 1dsp n ALA 174 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dsp n ALA 174 Cb 0.66 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1dsp n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsp n GLY 175 N -0.87 1.17 2.29 0.00 0.00 -1.23 -3.89 105.19 102.66 1dsp n GLY 175 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1dsp n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsp n ALA 176 N 0.61 -1.30 -2.64 4.61 0.00 -0.45 -2.36 120.51 118.98 1dsp n ALA 176 Ca 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 1dsp n ALA 176 Cb 0.00 -2.51 -0.10 0.00 0.00 0.00 0.00 19.45 16.84 1dsp n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dsp s LEU 177 N -4.14 3.36 0.00 0.00 1.43 -1.25 -4.46 118.68 113.62 1dsp s LEU 177 Ca 0.15 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1dsp s LEU 177 Cb -0.02 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1dsp s LEU 177 CO 0.36 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.85 1dsp n GLY 178 N 1.63 1.37 3.82 -3.19 0.00 0.10 -4.93 105.19 103.99 1dsp n GLY 178 Ca -0.16 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1dsp n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dsp s LYS 179 N 0.00 1.65 0.26 1.61 -2.85 -1.26 -4.45 119.74 114.70 1dsp s LYS 179 Ca 0.00 -0.98 -0.08 0.00 -1.00 0.00 0.00 55.97 53.91 1dsp s LYS 179 Cb 0.00 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.22 1dsp s LYS 179 CO 0.00 -0.76 0.57 0.95 0.10 0.00 0.00 175.35 176.21 1dsp s THR 180 N -3.08 4.95 -0.14 3.79 -4.23 0.53 -4.95 115.64 112.50 1dsp s THR 180 Ca 0.14 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1dsp s THR 180 Cb -0.04 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.17 1dsp s THR 180 CO 0.06 -0.18 -0.12 -1.00 -0.54 0.00 0.00 174.62 172.84 1dsp s HIS 181 N -1.94 2.02 0.26 3.99 0.09 -1.08 -2.34 115.29 116.29 1dsp s HIS 181 Ca 0.47 -1.13 -0.02 0.00 -0.00 0.00 0.00 55.06 54.38 1dsp s HIS 181 Cb -0.11 -1.51 0.50 0.00 -0.00 0.00 0.00 32.58 31.46 1dsp s HIS 181 CO 0.24 -0.64 1.77 1.25 -0.00 0.00 0.00 174.74 177.36 1dsp h LEU 182 N 8.08 0.53 -1.37 0.89 5.85 -1.17 0.15 115.31 128.28 1dsp h LEU 182 Ca -0.36 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1dsp h LEU 182 Cb 1.13 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1dsp h LEU 182 CO 0.50 0.24 0.00 0.11 -0.34 0.00 0.00 178.44 178.95 1dsp h LYS 183 N 0.64 0.00 0.00 1.25 1.79 -1.96 -1.95 116.57 116.33 1dsp h LYS 183 Ca 0.45 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.84 1dsp h LYS 183 Cb 0.60 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1dsp h LYS 183 CO -0.34 0.00 -0.46 -0.91 -1.08 0.00 0.00 179.45 176.65 1dsp h ASN 184 N 0.00 0.00 0.00 0.86 2.35 -1.06 -3.44 115.58 114.28 1dsp h ASN 184 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1dsp h ASN 184 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1dsp h ASN 184 CO 0.00 1.06 0.00 -1.54 -1.65 0.00 0.00 177.43 175.30 1dsp n SER 185 N -4.58 0.32 0.00 5.81 3.41 -0.78 -4.78 113.62 113.02 1dsp n SER 185 Ca -0.15 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1dsp n SER 185 Cb 0.45 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1dsp n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dsp n GLY 186 N 0.41 0.47 3.22 5.00 0.00 -0.73 -5.04 105.19 108.51 1dsp n GLY 186 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1dsp n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsp s TYR 187 N -2.00 1.31 -0.11 1.61 2.02 -1.26 -4.60 117.35 114.32 1dsp s TYR 187 Ca 0.00 -0.56 -0.05 0.00 -0.37 0.00 0.00 57.07 56.08 1dsp s TYR 187 Cb 0.00 -0.70 0.05 0.00 -0.40 0.00 0.00 41.96 40.91 1dsp s TYR 187 CO 0.00 0.11 0.25 -2.00 -1.57 0.00 0.00 175.55 172.34 1dsp s GLU 188 N -2.59 0.20 0.00 -0.62 2.56 -1.26 -0.51 118.70 116.48 1dsp s GLU 188 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 54.97 55.61 1dsp s GLU 188 Cb -0.05 -0.11 0.00 0.00 2.00 0.00 0.00 34.13 35.97 1dsp s GLU 188 CO 0.02 -0.18 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 1dsp n GLY 189 N 4.41 2.86 3.94 -1.50 0.00 -0.99 -4.88 105.19 109.03 1dsp n GLY 189 Ca -0.22 -2.07 -0.24 0.00 0.00 0.00 0.00 46.02 43.49 1dsp n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsp s PRO 190 N -2.39 3.50 0.26 1.61 0.04 -1.26 -0.35 135.00 136.41 1dsp s PRO 190 Ca 0.00 -0.36 0.25 0.00 0.04 0.00 0.00 61.00 60.93 1dsp s PRO 190 Cb 0.00 -2.71 0.55 0.00 0.04 0.00 0.00 34.50 32.37 1dsp s PRO 190 CO 0.00 0.22 1.60 -1.49 0.04 0.00 0.00 177.00 177.38 1dsp h TRP 191 N 1.06 0.00 -2.31 0.56 6.55 -1.78 0.14 115.95 120.17 1dsp h TRP 191 Ca -0.50 0.00 0.15 0.00 0.95 0.00 0.00 58.89 59.49 1dsp h TRP 191 Cb 1.21 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.49 1dsp h TRP 191 CO 0.51 0.00 0.51 0.41 -1.05 0.00 0.00 178.44 178.82 1dsp n GLY 192 N 1.25 0.68 0.12 1.49 0.00 -1.26 -4.67 105.19 102.80 1dsp n GLY 192 Ca 0.04 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1dsp n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsp h ALA 193 N 2.00 0.16 -2.29 4.61 0.00 -1.94 -3.39 119.26 118.42 1dsp h ALA 193 Ca -0.21 -1.02 -0.77 0.00 0.00 0.00 0.00 54.91 52.90 1dsp h ALA 193 Cb 0.96 0.21 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 1dsp h ALA 193 CO 0.29 1.03 0.72 0.00 0.00 0.00 0.00 179.25 181.29 1dsp s ALA 194 N -2.62 4.39 -2.15 0.00 0.00 -1.26 -4.85 121.76 115.28 1dsp s ALA 194 Ca -0.08 -3.60 0.18 0.00 0.00 0.00 0.00 51.96 48.45 1dsp s ALA 194 Cb 0.06 -3.76 0.77 0.00 0.00 0.00 0.00 23.12 20.20 1dsp s ALA 194 CO 0.87 -2.42 1.54 0.27 0.00 0.00 0.00 175.76 176.02 1dsp n ASN 195 N 3.90 1.08 -1.53 0.00 2.04 -1.26 -3.56 115.26 115.92 1dsp n ASN 195 Ca 0.27 -1.67 0.04 0.00 -0.44 0.00 0.00 54.58 52.78 1dsp n ASN 195 Cb 0.41 -0.08 0.04 0.00 -2.53 0.00 0.00 39.78 37.63 1dsp n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1dsp n ASN 196 N -0.04 1.17 -3.99 0.53 0.23 -1.26 0.01 115.26 111.90 1dsp n ASN 196 Ca 0.14 -2.21 -0.24 0.00 -0.53 0.00 0.00 54.58 51.74 1dsp n ASN 196 Cb 0.23 -0.34 -0.17 0.00 -2.08 0.00 0.00 39.78 37.42 1dsp n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1dsp s VAL 197 N -0.72 1.00 -0.24 3.53 1.01 -1.23 -4.83 120.40 118.92 1dsp s VAL 197 Ca 0.34 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1dsp s VAL 197 Cb 0.38 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1dsp s VAL 197 CO -0.15 0.33 1.38 0.12 0.00 0.00 0.00 175.10 176.78 1dsp s PHE 198 N 0.76 2.56 0.32 5.22 2.19 0.22 -4.81 117.98 124.45 1dsp s PHE 198 Ca -0.13 0.80 0.04 0.00 0.33 0.00 0.00 56.93 57.96 1dsp s PHE 198 Cb -0.15 -3.82 -0.02 0.00 -1.31 0.00 0.00 43.02 37.71 1dsp s PHE 198 CO 0.02 -2.09 0.32 0.95 1.83 0.00 0.00 175.22 176.26 1dsp s THR 199 N 4.32 0.00 -0.57 0.12 -4.23 -0.99 -4.66 115.64 109.62 1dsp s THR 199 Ca 0.60 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1dsp s THR 199 Cb -0.21 -2.54 0.66 0.00 1.34 0.00 0.00 72.50 71.76 1dsp s THR 199 CO 0.23 0.00 1.52 -0.46 -0.54 0.00 0.00 174.62 175.36 1dsp n ASN 200 N -1.40 4.70 -0.07 3.99 6.94 -1.26 -3.47 115.26 124.69 1dsp n ASN 200 Ca 0.05 -2.67 0.11 0.00 -0.02 0.00 0.00 54.58 52.05 1dsp n ASN 200 Cb 0.62 -0.63 0.50 0.00 -2.36 0.00 0.00 39.78 37.92 1dsp n ASN 200 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1dsp h GLU 201 N 3.31 0.39 -0.91 -3.83 5.08 -1.93 -2.53 114.58 114.16 1dsp h GLU 201 Ca 0.00 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1dsp h GLU 201 Cb 1.61 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.69 1dsp h GLU 201 CO 0.36 0.26 0.53 0.35 -1.00 0.00 0.00 179.01 179.50 1dsp h PHE 202 N 0.40 0.94 -0.17 4.33 3.57 -1.84 0.11 116.94 124.29 1dsp h PHE 202 Ca 0.26 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 1dsp h PHE 202 Cb 0.50 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1dsp h PHE 202 CO -0.00 0.30 -0.24 1.88 -2.23 0.00 0.00 178.31 178.02 1dsp h TYR 203 N 0.79 0.57 -0.56 0.41 0.05 -1.80 -1.77 116.97 114.66 1dsp h TYR 203 Ca 0.48 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1dsp h TYR 203 Cb 0.58 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 1dsp h TYR 203 CO -0.05 0.87 0.37 -0.07 -1.05 0.00 0.00 178.16 178.23 1dsp h LEU 204 N 0.10 0.65 -0.38 3.88 3.38 -1.42 -2.52 115.31 119.00 1dsp h LEU 204 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1dsp h LEU 204 Cb 0.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1dsp h LEU 204 CO 0.06 0.47 0.10 0.78 0.09 0.00 0.00 178.44 179.94 1dsp h ASN 205 N 0.76 0.57 -0.44 -0.43 2.35 -0.79 -0.72 115.58 116.87 1dsp h ASN 205 Ca 0.20 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1dsp h ASN 205 Cb -0.08 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.06 1dsp h ASN 205 CO -0.04 0.64 -0.10 0.25 -1.65 0.00 0.00 177.43 176.53 1dsp h LEU 206 N 0.47 -0.38 -0.03 1.61 5.85 -1.18 0.04 115.31 121.69 1dsp h LEU 206 Ca 0.12 0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1dsp h LEU 206 Cb 0.29 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1dsp h LEU 206 CO -0.00 -0.14 -0.93 -0.07 -0.34 0.00 0.00 178.44 176.97 1dsp h LEU 207 N 0.01 0.00 0.00 2.25 3.38 -1.32 -3.38 115.31 116.25 1dsp h LEU 207 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1dsp h LEU 207 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1dsp h LEU 207 CO -0.45 0.93 -0.99 0.59 0.09 0.00 0.00 178.44 178.61 1dsp n ASN 208 N -3.35 1.58 -4.87 -0.43 5.03 -0.29 -5.00 115.26 107.93 1dsp n ASN 208 Ca 0.00 -0.36 -0.31 0.00 0.87 0.00 0.00 54.58 54.79 1dsp n ASN 208 Cb 0.90 1.25 0.00 0.00 -1.02 0.00 0.00 39.78 40.91 1dsp n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1dsp s GLU 209 N -2.35 3.62 -0.57 3.52 0.41 -0.01 -5.02 118.70 118.30 1dsp s GLU 209 Ca -0.00 0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 55.04 1dsp s GLU 209 Cb 0.07 -2.13 0.08 0.00 -1.78 0.00 0.00 34.13 30.37 1dsp s GLU 209 CO 0.42 -0.49 0.72 0.34 -0.49 0.00 0.00 175.26 175.77 1dsp s ASP 210 N -4.07 6.20 0.13 -0.19 2.15 -1.26 -4.97 116.67 114.67 1dsp s ASP 210 Ca 0.54 -1.13 -0.17 0.00 0.43 0.00 0.00 52.55 52.21 1dsp s ASP 210 Cb -0.11 -2.32 -0.07 0.00 -0.30 0.00 0.00 42.92 40.12 1dsp s ASP 210 CO 0.51 -1.09 0.59 0.26 -0.17 0.00 0.00 175.17 175.27 1dsp s TRP 211 N 2.92 3.69 -0.07 -5.34 0.52 -1.26 -4.09 118.94 115.32 1dsp s TRP 211 Ca 0.15 1.21 0.04 0.00 0.02 0.00 0.00 56.10 57.52 1dsp s TRP 211 Cb -0.21 -2.47 0.00 0.00 -1.15 0.00 0.00 33.47 29.64 1dsp s TRP 211 CO 0.09 0.47 -0.19 0.15 0.02 0.00 0.00 176.95 177.50 1dsp s LYS 212 N -1.64 2.19 -0.46 4.98 -0.14 0.17 -4.90 119.74 119.94 1dsp s LYS 212 Ca 0.35 -0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 54.01 1dsp s LYS 212 Cb -0.17 -1.78 0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1dsp s LYS 212 CO 0.20 0.19 1.18 -1.17 -0.76 0.00 0.00 175.35 174.98 1dsp s LEU 213 N 0.26 3.63 0.36 3.17 2.96 -1.26 -0.49 118.68 127.31 1dsp s LEU 213 Ca -0.11 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 1dsp s LEU 213 Cb -0.15 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1dsp s LEU 213 CO 0.05 -1.27 0.05 -1.61 -1.32 0.00 0.00 176.35 172.24 1dsp s GLU 214 N 4.51 1.76 -0.13 1.98 2.02 -0.14 -4.97 118.70 123.72 1dsp s GLU 214 Ca 0.50 -1.99 -0.03 0.00 0.02 0.00 0.00 54.97 53.47 1dsp s GLU 214 Cb -0.08 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 1dsp s GLU 214 CO 0.31 -0.18 -0.04 0.21 0.02 0.00 0.00 175.26 175.58 1dsp s LYS 215 N -3.84 3.44 0.72 1.61 2.20 -1.26 -0.51 119.74 122.11 1dsp s LYS 215 Ca 0.34 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1dsp s LYS 215 Cb 0.08 -2.83 0.12 0.00 -1.51 0.00 0.00 37.83 33.69 1dsp s LYS 215 CO 0.16 0.35 1.00 0.54 -0.36 0.00 0.00 175.35 177.04 1dsp s ASN 216 N 0.05 4.38 0.30 1.43 2.20 0.12 -4.87 114.94 118.53 1dsp s ASN 216 Ca -0.00 -0.22 0.23 0.00 -0.94 0.00 0.00 52.86 51.92 1dsp s ASN 216 Cb -0.13 -0.20 1.09 0.00 -2.00 0.00 0.00 41.25 40.01 1dsp s ASN 216 CO 0.03 -1.84 1.69 0.47 -2.94 0.00 0.00 177.10 174.51 1dsp n ASP 217 N -2.86 0.62 -0.70 3.54 8.00 -1.26 0.60 116.55 124.49 1dsp n ASP 217 Ca 0.14 0.72 0.06 0.00 0.71 0.00 0.00 54.79 56.42 1dsp n ASP 217 Cb 0.60 -0.83 0.18 0.00 -0.02 0.00 0.00 41.12 41.06 1dsp n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dsp n ALA 218 N -1.78 2.44 -2.68 2.24 0.00 -1.26 -4.88 120.51 114.59 1dsp n ALA 218 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.60 1dsp n ALA 218 Cb 0.12 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.61 1dsp n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dsp n ASN 219 N 0.61 -5.12 -4.58 0.00 4.05 0.20 -5.02 115.26 105.40 1dsp n ASN 219 Ca 0.13 -0.16 -0.30 0.00 0.45 0.00 0.00 54.58 54.70 1dsp n ASN 219 Cb 0.32 -4.05 -0.10 0.00 1.23 0.00 0.00 39.78 37.18 1dsp n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1dsp s ASN 220 N -2.59 4.44 0.18 1.20 0.02 -1.25 -4.81 114.94 112.12 1dsp s ASN 220 Ca 0.16 -0.31 -0.27 0.00 -1.02 0.00 0.00 52.86 51.42 1dsp s ASN 220 Cb -0.07 -0.90 -0.08 0.00 0.02 0.00 0.00 41.25 40.22 1dsp s ASN 220 CO 0.20 0.21 0.83 -1.61 0.02 0.00 0.00 177.10 176.75 1dsp s GLU 221 N -1.93 4.66 0.08 -0.60 2.02 -1.26 0.11 118.70 121.77 1dsp s GLU 221 Ca 0.20 1.26 -0.05 0.00 0.02 0.00 0.00 54.97 56.40 1dsp s GLU 221 Cb -0.11 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1dsp s GLU 221 CO 0.12 0.52 0.10 1.14 0.02 0.00 0.00 175.26 177.16 1dsp s GLN 222 N -1.03 0.77 -0.16 1.61 -2.07 0.33 -4.68 119.66 114.43 1dsp s GLN 222 Ca 0.38 -1.09 -0.21 0.00 -1.82 0.00 0.00 55.36 52.61 1dsp s GLN 222 Cb -0.24 0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 31.94 1dsp s GLN 222 CO 0.28 -0.21 0.65 -1.58 -1.32 0.00 0.00 175.29 173.10 1dsp s TRP 223 N -3.90 3.43 0.01 9.60 0.52 -0.46 -0.97 118.94 127.17 1dsp s TRP 223 Ca 0.07 1.01 0.06 0.00 0.02 0.00 0.00 56.10 57.27 1dsp s TRP 223 Cb 0.06 -2.80 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1dsp s TRP 223 CO -0.10 -0.10 -0.19 -0.51 0.02 0.00 0.00 176.95 176.08 1dsp s ASP 224 N 1.06 3.71 0.26 2.95 1.01 0.35 -0.39 116.67 125.63 1dsp s ASP 224 Ca 0.31 -0.37 0.10 0.00 0.71 0.00 0.00 52.55 53.29 1dsp s ASP 224 Cb -0.16 -0.62 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 1dsp s ASP 224 CO 0.12 0.29 -0.06 -0.94 0.21 0.00 0.00 175.17 174.79 1dsp s SER 225 N -1.09 4.29 0.47 0.27 1.04 -0.65 0.45 113.70 118.48 1dsp s SER 225 Ca 0.13 -0.72 0.26 0.00 0.48 0.00 0.00 55.95 56.10 1dsp s SER 225 Cb -0.10 -0.71 1.09 0.00 0.10 0.00 0.00 66.02 66.40 1dsp s SER 225 CO 0.03 0.02 1.89 0.11 0.98 0.00 0.00 173.24 176.27 1dsp h LYS 226 N 2.12 0.00 0.00 4.02 1.79 -1.89 -2.02 116.57 120.58 1dsp h LYS 226 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1dsp h LYS 226 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1dsp h LYS 226 CO 0.59 0.17 0.00 0.77 -1.08 0.00 0.00 179.45 179.91 1dsp h SER 227 N 0.00 0.00 0.00 0.86 0.02 -1.95 -3.45 113.55 109.03 1dsp h SER 227 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dsp h SER 227 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1dsp h SER 227 CO 0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 1dsp n GLY 228 N -0.64 0.78 3.92 -3.77 0.00 -0.76 -5.09 105.19 99.63 1dsp n GLY 228 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1dsp n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsp s TYR 229 N -2.00 3.03 0.06 1.61 2.02 -1.26 -4.56 117.35 116.26 1dsp s TYR 229 Ca 0.00 0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 57.18 1dsp s TYR 229 Cb 0.00 -3.05 -0.02 0.00 -0.40 0.00 0.00 41.96 38.49 1dsp s TYR 229 CO 0.00 -1.22 0.06 0.00 -1.57 0.00 0.00 175.55 172.82 1dsp s MET 230 N -5.17 0.67 -0.01 -0.62 0.23 0.04 -1.64 119.30 112.80 1dsp s MET 230 Ca 0.58 -1.03 0.02 0.00 -1.03 0.00 0.00 55.69 54.23 1dsp s MET 230 Cb -0.11 0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 33.44 1dsp s MET 230 CO 0.45 -0.17 -0.08 -1.64 -2.03 0.00 0.00 175.02 171.56 1dsp s MET 231 N -3.60 0.67 0.55 3.16 -1.94 0.48 -4.24 119.30 114.39 1dsp s MET 231 Ca 0.04 -0.27 -0.18 0.00 -1.71 0.00 0.00 55.69 53.56 1dsp s MET 231 Cb 0.05 -0.65 -0.05 0.00 2.01 0.00 0.00 34.83 36.19 1dsp s MET 231 CO -0.09 0.15 1.07 -0.51 -0.01 0.00 0.00 175.02 175.63 1dsp s LEU 232 N -0.10 3.64 0.30 -0.03 1.43 -1.26 -1.35 118.68 121.31 1dsp s LEU 232 Ca 0.02 1.92 0.06 0.00 -1.03 0.00 0.00 54.13 55.10 1dsp s LEU 232 Cb -0.04 -4.55 0.75 0.00 0.03 0.00 0.00 46.19 42.37 1dsp s LEU 232 CO -0.00 -1.08 1.76 -0.65 0.23 0.00 0.00 176.35 176.60 1dsp h PRO 233 N 0.90 0.65 -0.29 1.29 0.11 -1.83 0.41 132.00 133.23 1dsp h PRO 233 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1dsp h PRO 233 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1dsp h PRO 233 CO 0.58 0.43 -0.18 1.79 -0.21 0.00 0.00 178.00 180.41 1dsp h THR 234 N 0.67 1.25 -0.36 -1.15 1.35 -1.45 -0.60 112.91 112.61 1dsp h THR 234 Ca 0.58 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1dsp h THR 234 Cb 0.96 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1dsp h THR 234 CO -0.42 0.37 0.05 0.44 -0.25 0.00 0.00 175.52 175.71 1dsp h ASP 235 N 0.47 0.58 0.36 5.36 3.32 -0.70 -3.12 116.42 122.70 1dsp h ASP 235 Ca 0.08 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1dsp h ASP 235 Cb 0.58 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1dsp h ASP 235 CO 0.04 0.70 -0.31 0.22 -1.72 0.00 0.00 179.24 178.17 1dsp h TYR 236 N 0.43 0.00 0.00 4.55 3.20 -0.18 -1.77 116.97 123.20 1dsp h TYR 236 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1dsp h TYR 236 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1dsp h TYR 236 CO 0.03 0.31 0.00 0.66 -1.64 0.00 0.00 178.16 177.51 1dsp h SER 237 N 0.00 0.00 0.79 -2.11 4.64 -1.04 -1.80 113.55 114.02 1dsp h SER 237 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1dsp h SER 237 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1dsp h SER 237 CO 0.04 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.90 1dsp h LEU 238 N 0.00 0.00 -1.66 5.97 3.38 -1.42 -1.97 115.31 119.60 1dsp h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dsp h LEU 238 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dsp h LEU 238 CO 0.00 0.03 -0.06 2.30 0.09 0.00 0.00 178.44 180.80 1dsp n ILE 239 N -3.15 0.00 0.01 1.22 -5.35 -0.68 -1.80 119.36 109.61 1dsp n ILE 239 Ca -0.00 -0.47 -0.12 0.00 -0.27 0.00 0.00 62.75 61.89 1dsp n ILE 239 Cb 0.27 1.39 -0.14 0.00 -1.74 0.00 0.00 39.64 39.42 1dsp n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1dsp h GLN 240 N 3.68 0.08 -6.21 6.28 4.20 -1.40 -3.45 115.11 118.29 1dsp h GLN 240 Ca 0.00 -0.14 -0.55 0.00 0.06 0.00 0.00 58.65 58.02 1dsp h GLN 240 Cb 0.81 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 1dsp h GLN 240 CO 0.00 0.78 0.16 0.34 -0.67 0.00 0.00 178.83 179.43 1dsp s ASP 241 N -6.47 7.14 0.32 1.46 -1.08 -0.99 -4.97 116.67 112.07 1dsp s ASP 241 Ca -0.07 1.37 0.12 0.00 -0.52 0.00 0.00 52.55 53.45 1dsp s ASP 241 Cb 0.08 -2.46 0.54 0.00 -1.46 0.00 0.00 42.92 39.62 1dsp s ASP 241 CO 0.82 -0.07 1.72 1.55 0.52 0.00 0.00 175.17 179.71 1dsp h PRO 242 N 6.23 0.00 -0.07 4.34 0.13 -1.90 -0.50 132.00 140.23 1dsp h PRO 242 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1dsp h PRO 242 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dsp h PRO 242 CO 0.73 0.49 -0.24 0.87 -0.23 0.00 0.00 178.00 179.62 1dsp h LYS 243 N 0.00 0.28 -0.04 0.86 1.57 -1.93 -3.05 116.57 114.26 1dsp h LYS 243 Ca -0.00 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1dsp h LYS 243 Cb 0.88 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1dsp h LYS 243 CO 0.06 0.84 -0.06 1.88 -0.57 0.00 0.00 179.45 181.61 1dsp h TYR 244 N -0.22 -0.14 -0.90 -1.35 0.05 -1.78 -3.00 116.97 109.63 1dsp h TYR 244 Ca -0.01 0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.94 1dsp h TYR 244 Cb 0.87 0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.59 1dsp h TYR 244 CO 0.13 -0.09 0.48 1.25 -1.05 0.00 0.00 178.16 178.88 1dsp h LEU 245 N -0.08 0.59 -1.18 3.88 5.85 -0.28 0.16 115.31 124.26 1dsp h LEU 245 Ca 0.04 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1dsp h LEU 245 Cb 0.14 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1dsp h LEU 245 CO -0.09 0.23 0.00 0.28 -0.34 0.00 0.00 178.44 178.52 1dsp h SER 246 N 0.66 0.53 -0.09 1.25 0.02 -1.41 -0.93 113.55 113.58 1dsp h SER 246 Ca 0.50 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 61.15 1dsp h SER 246 Cb 0.73 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1dsp h SER 246 CO -0.37 0.60 -0.68 0.40 -1.14 0.00 0.00 176.83 175.64 1dsp h ILE 247 N 0.54 1.33 -0.85 3.27 2.04 -0.78 -1.31 117.51 121.75 1dsp h ILE 247 Ca 0.12 -1.97 0.15 0.00 1.00 0.00 0.00 64.86 64.16 1dsp h ILE 247 Cb 0.34 2.20 -0.10 0.00 -0.74 0.00 0.00 36.82 38.53 1dsp h ILE 247 CO 0.01 0.60 0.43 0.58 0.00 0.00 0.00 178.15 179.78 1dsp h VAL 248 N 0.27 0.71 -0.11 1.67 2.07 -0.65 -0.08 116.25 120.13 1dsp h VAL 248 Ca -0.06 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1dsp h VAL 248 Cb 1.33 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1dsp h VAL 248 CO 0.14 0.11 -0.40 0.11 0.02 0.00 0.00 177.57 177.55 1dsp h LYS 249 N 0.60 0.24 -0.22 1.57 1.57 -0.97 -1.85 116.57 117.51 1dsp h LYS 249 Ca 0.47 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.97 1dsp h LYS 249 Cb 0.69 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1dsp h LYS 249 CO -0.38 0.61 -0.55 1.49 -0.57 0.00 0.00 179.45 180.05 1dsp h GLU 250 N 0.20 0.68 0.00 3.15 4.81 0.14 -2.84 114.58 120.71 1dsp h GLU 250 Ca 0.02 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1dsp h GLU 250 Cb 0.80 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1dsp h GLU 250 CO 0.06 1.05 -0.35 1.88 -0.73 0.00 0.00 179.01 180.92 1dsp h TYR 251 N 0.52 0.00 0.00 0.92 0.05 -1.13 -1.95 116.97 115.38 1dsp h TYR 251 Ca 0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1dsp h TYR 251 Cb 1.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 1dsp h TYR 251 CO 0.06 0.35 -0.25 0.00 -1.05 0.00 0.00 178.16 177.26 1dsp h ALA 252 N 1.65 1.05 -0.03 3.88 0.00 -1.19 -3.01 119.26 121.61 1dsp h ALA 252 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dsp h ALA 252 Cb 1.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dsp h ALA 252 CO 0.05 0.31 -0.04 0.09 0.00 0.00 0.00 179.25 179.65 1dsp n ASN 253 N -3.45 2.75 -3.31 0.00 3.02 -1.05 -4.82 115.26 108.40 1dsp n ASN 253 Ca -0.00 -1.87 -0.11 0.00 -0.03 0.00 0.00 54.58 52.57 1dsp n ASN 253 Cb 0.43 0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1dsp n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dsp s ASP 254 N -1.88 0.27 0.17 6.41 -1.08 -0.76 -5.01 116.67 114.78 1dsp s ASP 254 Ca 0.25 -1.31 -0.15 0.00 -0.52 0.00 0.00 52.55 50.82 1dsp s ASP 254 Cb 0.18 1.03 0.13 0.00 -1.46 0.00 0.00 42.92 42.80 1dsp s ASP 254 CO 0.30 -0.23 1.72 1.56 0.52 0.00 0.00 175.17 179.04 1dsp h GLN 255 N 7.05 0.20 -0.35 4.34 4.20 -1.88 -2.09 115.11 126.58 1dsp h GLN 255 Ca 0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1dsp h GLN 255 Cb 1.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1dsp h GLN 255 CO 0.17 0.13 0.05 0.22 -0.67 0.00 0.00 178.83 178.73 1dsp h ASP 256 N 0.20 0.56 -0.35 1.46 1.82 -1.95 0.19 116.42 118.35 1dsp h ASP 256 Ca 0.21 -0.26 0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1dsp h ASP 256 Cb 0.26 -0.15 -0.06 0.00 0.68 0.00 0.00 39.33 40.07 1dsp h ASP 256 CO -0.28 0.68 0.01 0.50 -1.61 0.00 0.00 179.24 178.54 1dsp h LYS 257 N 0.41 0.11 -0.60 0.28 1.63 -1.94 -0.49 116.57 115.98 1dsp h LYS 257 Ca 0.11 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1dsp h LYS 257 Cb 0.36 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1dsp h LYS 257 CO 0.01 0.07 0.31 0.35 -3.45 0.00 0.00 179.45 176.74 1dsp h PHE 258 N 0.11 0.56 -0.39 1.91 3.57 -0.90 0.50 116.94 122.30 1dsp h PHE 258 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1dsp h PHE 258 Cb 0.23 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1dsp h PHE 258 CO -0.24 0.25 0.23 0.74 -2.23 0.00 0.00 178.31 177.07 1dsp h PHE 259 N 0.57 0.52 -0.03 0.41 -1.00 -0.01 0.98 116.94 118.38 1dsp h PHE 259 Ca 0.27 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 1dsp h PHE 259 Cb 0.20 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1dsp h PHE 259 CO -0.10 0.37 0.01 0.87 -1.61 0.00 0.00 178.31 177.85 1dsp h LYS 260 N 0.51 0.04 -0.88 1.51 1.57 -0.85 -1.80 116.57 116.69 1dsp h LYS 260 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1dsp h LYS 260 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1dsp h LYS 260 CO -0.03 0.15 0.51 -0.44 -0.57 0.00 0.00 179.45 179.07 1dsp h ASP 261 N -0.08 1.08 -0.65 0.86 5.19 -0.68 -2.08 116.42 120.06 1dsp h ASP 261 Ca 0.01 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.26 1dsp h ASP 261 Cb 0.12 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 1dsp h ASP 261 CO -0.00 0.85 0.09 0.15 -3.12 0.00 0.00 179.24 177.21 1dsp h PHE 262 N 1.22 1.15 -0.13 4.55 3.57 -0.61 -2.10 116.94 124.60 1dsp h PHE 262 Ca 0.31 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1dsp h PHE 262 Cb -0.01 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 1dsp h PHE 262 CO 0.00 0.98 -0.06 1.03 -2.23 0.00 0.00 178.31 178.03 1dsp h SER 263 N 1.00 -0.21 -0.52 0.41 0.87 -0.75 0.18 113.55 114.53 1dsp h SER 263 Ca 0.20 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1dsp h SER 263 Cb 0.45 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1dsp h SER 263 CO 0.01 -0.09 0.25 0.11 -0.53 0.00 0.00 176.83 176.59 1dsp h LYS 264 N -0.05 0.46 -0.07 2.24 1.57 -1.29 -2.22 116.57 117.22 1dsp h LYS 264 Ca 0.07 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1dsp h LYS 264 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1dsp h LYS 264 CO -0.16 0.31 -0.64 0.00 -0.57 0.00 0.00 179.45 178.38 1dsp h ALA 265 N 1.30 0.78 -0.21 3.86 0.00 -0.64 -1.76 119.26 122.58 1dsp h ALA 265 Ca 0.24 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1dsp h ALA 265 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dsp h ALA 265 CO -0.18 0.75 -0.61 0.35 0.00 0.00 0.00 179.25 179.56 1dsp h PHE 266 N 0.19 0.91 -0.18 0.00 3.57 -0.53 0.30 116.94 121.20 1dsp h PHE 266 Ca -0.01 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 1dsp h PHE 266 Cb 1.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1dsp h PHE 266 CO 0.03 1.14 0.02 1.49 -2.23 0.00 0.00 178.31 178.75 1dsp h GLU 267 N 0.53 0.30 -0.58 1.11 4.81 -1.35 -0.22 114.58 119.19 1dsp h GLU 267 Ca -0.00 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1dsp h GLU 267 Cb 1.20 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1dsp h GLU 267 CO 0.12 0.48 0.18 -0.22 -0.73 0.00 0.00 179.01 178.85 1dsp h LYS 268 N 0.07 0.33 -0.79 1.92 3.64 -1.24 -0.69 116.57 119.82 1dsp h LYS 268 Ca 0.05 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1dsp h LYS 268 Cb 0.34 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1dsp h LYS 268 CO 0.01 0.22 0.49 1.25 -2.27 0.00 0.00 179.45 179.14 1dsp h LEU 269 N 0.34 0.78 -0.88 5.20 5.85 -0.51 -1.52 115.31 124.57 1dsp h LEU 269 Ca 0.29 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1dsp h LEU 269 Cb 0.38 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1dsp h LEU 269 CO -0.33 0.52 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.22 1dsp h LEU 270 N 0.92 0.00 -1.02 2.25 3.38 -0.23 -3.25 115.31 117.36 1dsp h LEU 270 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1dsp h LEU 270 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dsp h LEU 270 CO -0.14 0.01 -0.32 -0.62 0.09 0.00 0.00 178.44 177.46 1dsp n GLU 271 N -3.10 1.58 -1.68 1.13 1.02 -0.34 -4.65 120.64 114.60 1dsp n GLU 271 Ca 0.02 -0.95 -0.44 0.00 -0.02 0.00 0.00 57.16 55.76 1dsp n GLU 271 Cb 0.40 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1dsp n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dsp n ASN 272 N 0.05 2.90 0.00 1.62 3.02 -0.63 -2.05 115.26 120.18 1dsp n ASN 272 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 1dsp n ASN 272 Cb 0.38 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 1dsp n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dsp n GLY 273 N 2.10 1.25 3.65 7.41 0.00 -1.26 -4.46 105.19 113.88 1dsp n GLY 273 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1dsp n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dsp s ILE 274 N -3.40 4.79 -0.26 -0.61 1.01 -0.87 -4.24 121.20 117.62 1dsp s ILE 274 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 1dsp s ILE 274 Cb 0.00 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1dsp s ILE 274 CO 0.00 0.48 0.24 -0.89 0.00 0.00 0.00 174.94 174.77 1dsp s THR 275 N 0.19 5.29 -0.33 2.92 2.01 0.39 -4.95 115.64 121.16 1dsp s THR 275 Ca 0.04 0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.24 1dsp s THR 275 Cb -0.12 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1dsp s THR 275 CO 0.00 0.26 0.19 -0.36 -0.69 0.00 0.00 174.62 174.03 1dsp s PHE 276 N 1.55 3.20 0.64 4.92 0.08 -1.26 -0.01 117.98 127.10 1dsp s PHE 276 Ca 0.10 -0.43 -0.18 0.00 0.12 0.00 0.00 56.93 56.55 1dsp s PHE 276 Cb -0.15 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 1dsp s PHE 276 CO 0.08 -0.42 0.94 -2.30 -0.10 0.00 0.00 175.22 173.43 1dsp n PRO 277 N 5.04 0.77 0.05 0.24 -0.02 -1.26 -4.85 135.00 134.97 1dsp n PRO 277 Ca -0.13 0.31 0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1dsp n PRO 277 Cb 0.49 -2.16 0.53 0.00 -0.02 0.00 0.00 33.50 32.34 1dsp n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1dsp h LYS 278 N 0.27 0.29 -0.47 -0.52 5.09 -2.01 0.33 116.57 119.55 1dsp h LYS 278 Ca -0.48 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.24 1dsp h LYS 278 Cb 1.36 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.62 1dsp h LYS 278 CO 0.49 0.19 0.00 -0.40 -2.09 0.00 0.00 179.45 177.65 1dsp n ASP 279 N -4.48 2.48 -4.73 7.07 5.68 -1.26 -4.93 116.55 116.38 1dsp n ASP 279 Ca 0.04 -2.07 -0.33 0.00 -0.50 0.00 0.00 54.79 51.93 1dsp n ASP 279 Cb 0.20 -0.33 0.09 0.00 -1.14 0.00 0.00 41.12 39.95 1dsp n ASP 279 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dsp s ALA 280 N -1.50 2.12 0.59 2.12 0.00 0.10 -4.97 121.76 120.23 1dsp s ALA 280 Ca 0.29 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 1dsp s ALA 280 Cb 0.16 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1dsp s ALA 280 CO 0.18 -1.85 1.21 -1.25 0.00 0.00 0.00 175.76 174.05 1dsp s PRO 281 N -4.16 2.97 0.97 0.00 0.04 -1.26 -4.99 135.00 128.58 1dsp s PRO 281 Ca 0.70 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.45 1dsp s PRO 281 Cb -0.25 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.46 1dsp s PRO 281 CO 0.47 -1.21 0.67 0.43 0.04 0.00 0.00 177.00 177.40 1dsp n SER 282 N -1.59 -1.27 -4.75 6.66 7.64 -1.26 -4.93 113.62 114.12 1dsp n SER 282 Ca 0.14 0.28 -0.39 0.00 1.01 0.00 0.00 58.87 59.90 1dsp n SER 282 Cb 0.50 -1.28 0.03 0.00 -1.01 0.00 0.00 64.21 62.45 1dsp n SER 282 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1dsp n PRO 283 N -2.85 1.97 -3.15 1.43 -0.02 -1.26 -4.93 135.00 126.19 1dsp n PRO 283 Ca 0.08 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 1dsp n PRO 283 Cb 0.54 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1dsp n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dsp s PHE 284 N -1.24 3.70 -0.34 6.00 0.08 0.19 -4.80 117.98 121.58 1dsp s PHE 284 Ca 0.67 1.36 -0.02 0.00 0.12 0.00 0.00 56.93 59.05 1dsp s PHE 284 Cb -0.43 -2.59 0.07 0.00 -0.57 0.00 0.00 43.02 39.50 1dsp s PHE 284 CO 0.53 0.41 0.08 0.42 -0.10 0.00 0.00 175.22 176.57 1dsp s ILE 285 N -1.40 3.16 0.32 0.64 -1.09 -1.26 -1.10 121.20 120.47 1dsp s ILE 285 Ca 0.39 -1.62 -0.26 0.00 -2.23 0.00 0.00 60.65 56.92 1dsp s ILE 285 Cb -0.18 -2.95 -0.10 0.00 -1.58 0.00 0.00 42.46 37.66 1dsp s ILE 285 CO 0.21 -0.34 0.98 -0.36 -1.23 0.00 0.00 174.94 174.21 1dsp s PHE 286 N 1.22 3.63 0.38 3.97 0.08 -1.26 -5.04 117.98 120.95 1dsp s PHE 286 Ca 0.00 1.76 -0.17 0.00 0.12 0.00 0.00 56.93 58.65 1dsp s PHE 286 Cb -0.21 -3.01 -0.09 0.00 -0.57 0.00 0.00 43.02 39.14 1dsp s PHE 286 CO -0.02 -0.01 0.83 0.15 -0.10 0.00 0.00 175.22 176.08 1dsp s LYS 287 N -1.98 4.06 0.76 0.44 -0.14 -1.26 -5.00 119.74 116.63 1dsp s LYS 287 Ca 0.50 0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 55.83 1dsp s LYS 287 Cb -0.21 -2.31 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1dsp s LYS 287 CO 0.27 0.04 1.13 0.95 -0.76 0.00 0.00 175.35 176.99 1dsp s THR 288 N -2.13 2.84 0.18 2.17 -4.23 -1.26 -4.90 115.64 108.31 1dsp s THR 288 Ca 0.57 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 61.23 1dsp s THR 288 Cb -0.10 -3.24 0.09 0.00 1.34 0.00 0.00 72.50 70.59 1dsp s THR 288 CO 0.18 -0.36 1.77 -0.07 -0.54 0.00 0.00 174.62 175.60 1dsp h LEU 289 N -0.88 0.28 -0.48 4.79 3.38 -1.96 -1.92 115.31 118.52 1dsp h LEU 289 Ca -0.46 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.65 1dsp h LEU 289 Cb 1.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 1dsp h LEU 289 CO 0.64 0.19 0.02 -0.08 0.09 0.00 0.00 178.44 179.30 1dsp h GLU 290 N 0.43 0.13 0.00 1.13 4.81 -1.93 0.13 114.58 119.28 1dsp h GLU 290 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1dsp h GLU 290 Cb 0.20 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dsp h GLU 290 CO -0.20 0.09 0.00 0.93 -0.73 0.00 0.00 179.01 179.09 1dsp h GLU 291 N 0.13 0.00 -0.01 1.92 5.08 -1.73 -2.30 114.58 117.67 1dsp h GLU 291 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1dsp h GLU 291 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dsp h GLU 291 CO -0.39 0.00 -0.31 1.04 -1.00 0.00 0.00 179.01 178.35 1dsp n GLN 292 N -3.02 0.92 -2.21 2.33 6.02 0.11 -4.95 117.38 116.57 1dsp n GLN 292 Ca 0.01 -0.60 -0.15 0.00 -0.01 0.00 0.00 57.00 56.24 1dsp n GLN 292 Cb 0.30 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 1dsp n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dsp n GLY 293 N 1.36 -0.10 0.94 1.08 0.00 0.23 -5.06 105.19 103.63 1dsp n GLY 293 Ca 0.11 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1dsp n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36