#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dir n ALA 6 N 0.00 0.42 1.34 -1.84 0.00 -1.26 -4.67 120.51 114.51 1dir n ALA 6 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 53.44 51.82 1dir n ALA 6 Cb 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 19.45 18.45 1dir n ALA 6 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dir n ARG 7 N -0.03 1.43 -3.75 0.00 1.85 -1.26 -4.75 116.66 110.15 1dir n ARG 7 Ca 0.04 -0.55 -0.21 0.00 -1.00 0.00 0.00 57.85 56.14 1dir n ARG 7 Cb 0.76 -1.23 -0.18 0.00 -1.05 0.00 0.00 32.46 30.77 1dir n ARG 7 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dir s ARG 8 N -1.71 0.29 0.00 2.89 0.52 -1.26 -0.38 118.95 119.31 1dir s ARG 8 Ca 0.10 0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.53 1dir s ARG 8 Cb 0.06 -0.73 -0.00 0.00 0.52 0.00 0.00 34.95 34.80 1dir s ARG 8 CO 0.06 -0.29 -0.02 0.08 0.02 0.00 0.00 175.30 175.15 1dir s VAL 9 N 1.94 0.14 -0.12 3.52 1.01 -0.76 -0.36 120.40 125.77 1dir s VAL 9 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1dir s VAL 9 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1dir s VAL 9 CO -0.04 -0.02 -0.15 -0.76 0.00 0.00 0.00 175.10 174.13 1dir s LEU 10 N -0.21 2.59 -0.31 3.92 1.43 -0.39 -1.74 118.68 123.97 1dir s LEU 10 Ca -0.01 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1dir s LEU 10 Cb -0.02 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.71 1dir s LEU 10 CO -0.00 0.16 -0.02 -0.69 0.23 0.00 0.00 176.35 176.04 1dir s VAL 11 N 0.35 2.34 -0.23 -1.59 1.01 -0.15 -0.94 120.40 121.20 1dir s VAL 11 Ca -0.13 -1.95 -0.27 0.00 0.00 0.00 0.00 61.98 59.64 1dir s VAL 11 Cb -0.16 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1dir s VAL 11 CO 0.06 -0.32 0.93 -0.47 0.00 0.00 0.00 175.10 175.31 1dir s TYR 12 N 1.03 3.34 0.00 5.22 6.14 -0.98 -2.32 117.35 129.78 1dir s TYR 12 Ca 0.01 1.31 0.00 0.00 0.64 0.00 0.00 57.07 59.03 1dir s TYR 12 Cb -0.20 -3.15 0.00 0.00 0.42 0.00 0.00 41.96 39.03 1dir s TYR 12 CO -0.06 -0.42 0.00 0.41 0.64 0.00 0.00 175.55 176.12 1dir n GLY 13 N 3.51 1.39 0.40 8.97 0.00 -0.05 -0.87 105.19 118.54 1dir n GLY 13 Ca 0.08 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.09 1dir n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dir h GLY 14 N 0.00 1.13 0.25 -0.02 0.00 -1.48 -2.23 103.07 100.72 1dir h GLY 14 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1dir h GLY 14 CO 0.00 -0.07 -0.12 0.54 0.00 0.00 0.00 176.54 176.89 1dir n ARG 15 N -4.59 1.07 -3.20 4.80 5.12 -1.26 -1.38 116.66 117.23 1dir n ARG 15 Ca 0.23 -0.54 -0.36 0.00 -1.93 0.00 0.00 57.85 55.25 1dir n ARG 15 Cb 0.77 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.52 1dir n ARG 15 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1dir s GLY 16 N -2.29 2.59 0.00 -0.13 0.00 -0.84 -4.68 107.32 101.97 1dir s GLY 16 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1dir s GLY 16 CO 0.44 0.42 0.01 0.00 0.00 0.00 0.00 173.10 173.97 1dir n ALA 17 N 0.93 0.00 -0.06 3.20 0.00 -1.26 0.46 120.51 123.77 1dir n ALA 17 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1dir n ALA 17 Cb 0.51 0.01 0.56 0.00 0.00 0.00 0.00 19.45 20.53 1dir n ALA 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dir h LEU 18 N 0.00 0.25 0.03 0.00 5.85 -1.92 -2.95 115.31 116.57 1dir h LEU 18 Ca 0.00 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1dir h LEU 18 Cb 0.00 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.00 1dir h LEU 18 CO 0.00 0.15 -0.66 1.23 -0.34 0.00 0.00 178.44 178.81 1dir h GLY 19 N 0.28 0.45 -0.60 3.75 0.00 -0.17 -2.67 103.07 104.10 1dir h GLY 19 Ca 0.28 -0.84 0.07 0.00 0.00 0.00 0.00 47.33 46.84 1dir h GLY 19 CO -0.06 0.74 -0.54 1.76 0.00 0.00 0.00 176.54 178.44 1dir h SER 20 N -0.13 -1.86 -0.56 0.19 0.02 -0.09 0.23 113.55 111.34 1dir h SER 20 Ca -0.09 0.27 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 1dir h SER 20 Cb 1.39 0.80 -0.08 0.00 0.14 0.00 0.00 62.40 64.65 1dir h SER 20 CO 0.13 -0.34 0.12 0.03 -1.14 0.00 0.00 176.83 175.62 1dir h ARG 21 N -0.24 0.24 -0.68 3.45 2.47 -1.51 0.97 114.38 119.08 1dir h ARG 21 Ca 0.13 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.95 1dir h ARG 21 Cb 0.54 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 1dir h ARG 21 CO -0.72 0.16 0.45 0.00 0.56 0.00 0.00 179.97 180.42 1dir h VAL 23 N 0.46 0.81 -0.60 0.00 2.07 0.14 -3.11 116.25 116.02 1dir h VAL 23 Ca 0.32 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1dir h VAL 23 Cb 0.62 1.26 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 1dir h VAL 23 CO -0.10 0.17 -0.00 1.56 0.02 0.00 0.00 177.57 179.22 1dir h GLN 24 N -0.77 0.11 0.00 1.57 4.20 0.27 -2.94 115.11 117.55 1dir h GLN 24 Ca -0.03 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 1dir h GLN 24 Cb 0.51 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1dir h GLN 24 CO 0.05 0.07 -0.90 0.00 -0.67 0.00 0.00 178.83 177.38 1dir h ALA 25 N 1.55 0.54 0.00 3.87 0.00 -1.26 -2.63 119.26 121.33 1dir h ALA 25 Ca 0.31 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1dir h ALA 25 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dir h ALA 25 CO -0.52 1.00 -0.19 0.74 0.00 0.00 0.00 179.25 180.28 1dir h PHE 26 N 0.00 0.00 0.13 0.00 0.04 -1.47 -3.02 116.94 112.62 1dir h PHE 26 Ca -0.04 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.44 1dir h PHE 26 Cb 1.62 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.79 1dir h PHE 26 CO 0.00 0.19 -1.23 0.00 -0.60 0.00 0.00 178.31 176.67 1dir h ARG 27 N 0.00 0.45 0.00 1.51 3.08 -1.55 0.70 114.38 118.57 1dir h ARG 27 Ca -0.00 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.39 1dir h ARG 27 Cb 0.98 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1dir h ARG 27 CO 0.02 1.29 0.10 0.00 -1.07 0.00 0.00 179.97 180.31 1dir h ALA 28 N 0.45 1.07 -0.10 0.04 0.00 -1.41 -2.28 119.26 117.04 1dir h ALA 28 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dir h ALA 28 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1dir h ALA 28 CO 0.22 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.94 1dir n ARG 29 N -2.45 2.89 -2.53 0.00 1.74 -1.15 -5.03 116.66 110.14 1dir n ARG 29 Ca -0.02 -1.72 -0.20 0.00 -0.77 0.00 0.00 57.85 55.15 1dir n ARG 29 Cb 0.14 -1.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1dir n ARG 29 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dir n ASN 30 N -0.26 -5.54 -4.82 0.55 5.03 -0.86 -5.03 115.26 104.33 1dir n ASN 30 Ca 0.04 -0.03 -0.33 0.00 0.87 0.00 0.00 54.58 55.13 1dir n ASN 30 Cb 0.33 -4.60 -0.06 0.00 -1.02 0.00 0.00 39.78 34.43 1dir n ASN 30 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1dir s TRP 31 N -2.99 3.27 -0.33 3.10 0.52 0.23 -4.97 118.94 117.77 1dir s TRP 31 Ca 0.06 1.58 -0.28 0.00 0.02 0.00 0.00 56.10 57.48 1dir s TRP 31 Cb -0.03 -2.88 0.02 0.00 -1.15 0.00 0.00 33.47 29.43 1dir s TRP 31 CO 0.07 -0.29 1.05 -0.46 0.02 0.00 0.00 176.95 177.35 1dir s TRP 32 N -2.21 3.13 -0.12 -1.98 -0.00 0.49 -4.34 118.94 113.91 1dir s TRP 32 Ca 0.62 1.12 0.03 0.00 -0.00 0.00 0.00 56.10 57.87 1dir s TRP 32 Cb -0.11 -3.71 0.00 0.00 -0.00 0.00 0.00 33.47 29.66 1dir s TRP 32 CO 0.17 -0.79 -0.21 0.08 -0.00 0.00 0.00 176.95 176.20 1dir s VAL 33 N 3.65 2.21 -0.09 5.86 1.01 -1.26 -1.82 120.40 129.97 1dir s VAL 33 Ca 0.44 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1dir s VAL 33 Cb -0.12 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1dir s VAL 33 CO 0.16 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.62 1dir s ALA 34 N 0.55 2.39 -0.35 5.51 0.00 -0.71 0.63 121.76 129.79 1dir s ALA 34 Ca -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1dir s ALA 34 Cb -0.17 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 22.07 1dir s ALA 34 CO 0.04 0.37 0.14 0.45 0.00 0.00 0.00 175.76 176.76 1dir s SER 35 N -0.01 5.45 -0.45 0.00 0.15 -0.16 -0.97 113.70 117.71 1dir s SER 35 Ca -0.06 -1.09 -0.28 0.00 0.70 0.00 0.00 55.95 55.22 1dir s SER 35 Cb -0.15 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 1dir s SER 35 CO 0.05 -0.35 1.07 -0.63 1.20 0.00 0.00 173.24 174.58 1dir s ILE 36 N 1.45 4.33 0.30 6.45 1.01 -0.98 -1.41 121.20 132.34 1dir s ILE 36 Ca -0.01 1.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 1dir s ILE 36 Cb -0.19 -4.53 0.02 0.00 0.01 0.00 0.00 42.46 37.77 1dir s ILE 36 CO 0.04 -0.87 0.68 -0.62 0.00 0.00 0.00 174.94 174.17 1dir s ASP 37 N 2.27 -0.13 0.00 3.58 -1.08 -0.51 -0.87 116.67 119.93 1dir s ASP 37 Ca 0.45 -0.80 0.15 0.00 -0.52 0.00 0.00 52.55 51.82 1dir s ASP 37 Cb -0.09 0.72 0.69 0.00 -1.46 0.00 0.00 42.92 42.78 1dir s ASP 37 CO 0.28 -1.37 1.45 1.33 0.52 0.00 0.00 175.17 177.37 1dir n VAL 38 N -0.46 0.81 -4.16 1.11 0.24 -1.26 -0.22 118.33 114.38 1dir n VAL 38 Ca -0.04 0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 62.36 1dir n VAL 38 Cb 0.60 -0.95 -0.10 0.00 -1.47 0.00 0.00 33.84 31.92 1dir n VAL 38 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1dir s VAL 39 N -2.81 0.27 0.15 3.34 -7.23 -1.26 -4.68 120.40 108.18 1dir s VAL 39 Ca 0.10 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 1dir s VAL 39 Cb 0.10 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.98 1dir s VAL 39 CO 0.25 -0.54 1.05 -0.70 -0.31 0.00 0.00 175.10 174.85 1dir s GLU 40 N -4.00 4.64 -0.57 4.82 2.12 -1.26 -4.84 118.70 119.60 1dir s GLU 40 Ca 0.22 1.62 -0.14 0.00 0.36 0.00 0.00 54.97 57.02 1dir s GLU 40 Cb 0.07 -3.32 0.14 0.00 0.26 0.00 0.00 34.13 31.29 1dir s GLU 40 CO 0.01 0.13 0.51 1.21 -0.54 0.00 0.00 175.26 176.57 1dir s ASN 41 N -0.07 6.15 0.59 -1.70 3.84 -1.26 -4.95 114.94 117.53 1dir s ASN 41 Ca 0.48 -1.98 0.29 0.00 0.21 0.00 0.00 52.86 51.87 1dir s ASN 41 Cb -0.27 -2.16 1.40 0.00 -0.55 0.00 0.00 41.25 39.67 1dir s ASN 41 CO 0.33 -0.77 1.79 -0.33 -2.79 0.00 0.00 177.10 175.33 1dir h GLU 42 N 8.58 0.00 0.00 0.43 4.39 -1.96 -1.12 114.58 124.90 1dir h GLU 42 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1dir h GLU 42 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1dir h GLU 42 CO 0.95 0.00 -0.18 0.39 -1.16 0.00 0.00 179.01 179.01 1dir n GLU 43 N -3.67 0.09 -2.52 2.33 1.02 -1.26 -4.91 120.64 111.72 1dir n GLU 43 Ca 0.12 0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 1dir n GLU 43 Cb 0.87 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 1dir n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dir s ALA 44 N -3.04 3.05 0.58 0.62 0.00 -0.43 -4.87 121.76 117.67 1dir s ALA 44 Ca 0.12 0.26 0.29 0.00 0.00 0.00 0.00 51.96 52.62 1dir s ALA 44 Cb 0.17 -3.13 1.49 0.00 0.00 0.00 0.00 23.12 21.64 1dir s ALA 44 CO 0.60 -0.13 1.92 0.77 0.00 0.00 0.00 175.76 178.92 1dir h SER 45 N 1.22 0.00 -4.42 0.00 0.02 -0.13 -3.43 113.55 106.81 1dir h SER 45 Ca -0.47 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.57 1dir h SER 45 Cb 1.18 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.53 1dir h SER 45 CO 0.61 0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.82 1dir s ALA 46 N -4.65 -1.88 -0.02 3.77 0.00 -1.25 -5.03 121.76 112.71 1dir s ALA 46 Ca -0.04 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1dir s ALA 46 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1dir s ALA 46 CO 0.56 -0.50 -0.16 -1.12 0.00 0.00 0.00 175.76 174.54 1dir s SER 47 N -1.80 1.94 -0.09 0.00 0.01 -1.26 -0.98 113.70 111.51 1dir s SER 47 Ca 0.01 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 1dir s SER 47 Cb -0.01 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1dir s SER 47 CO -0.03 0.19 -0.05 -0.69 0.41 0.00 0.00 173.24 173.07 1dir s VAL 48 N -0.31 3.85 -0.34 3.43 1.01 -0.50 -4.94 120.40 122.60 1dir s VAL 48 Ca 0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1dir s VAL 48 Cb -0.07 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1dir s VAL 48 CO -0.00 0.58 0.23 -0.63 0.00 0.00 0.00 175.10 175.28 1dir s ILE 49 N -0.57 5.15 0.05 2.22 -1.09 -1.26 -1.42 121.20 124.27 1dir s ILE 49 Ca 0.09 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 1dir s ILE 49 Cb -0.12 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1dir s ILE 49 CO 0.02 -0.04 1.03 -0.69 -1.23 0.00 0.00 174.94 174.03 1dir s VAL 50 N 1.70 4.54 -0.30 2.92 1.01 0.70 -4.91 120.40 126.06 1dir s VAL 50 Ca 0.06 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1dir s VAL 50 Cb -0.18 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1dir s VAL 50 CO 0.10 0.19 1.05 -1.59 0.00 0.00 0.00 175.10 174.85 1dir s LYS 51 N 0.70 4.11 -0.08 2.72 -2.85 -1.26 -4.58 119.74 118.50 1dir s LYS 51 Ca 0.52 1.12 -0.30 0.00 -1.00 0.00 0.00 55.97 56.32 1dir s LYS 51 Cb -0.24 -3.71 -0.04 0.00 -2.06 0.00 0.00 37.83 31.78 1dir s LYS 51 CO 0.29 -0.83 1.49 -1.64 0.10 0.00 0.00 175.35 174.77 1dir s MET 52 N 3.52 4.21 0.24 1.78 -1.94 -1.26 -4.69 119.30 121.15 1dir s MET 52 Ca 0.45 1.99 -0.16 0.00 -1.71 0.00 0.00 55.69 56.26 1dir s MET 52 Cb -0.13 -3.85 0.01 0.00 2.01 0.00 0.00 34.83 32.88 1dir s MET 52 CO 0.13 -0.76 0.55 -0.08 -0.01 0.00 0.00 175.02 174.85 1dir s THR 53 N 3.59 0.01 -0.33 2.05 -1.32 -1.26 -5.06 115.64 113.32 1dir s THR 53 Ca 0.66 -1.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.24 1dir s THR 53 Cb -0.30 -1.96 -0.26 0.00 -1.51 0.00 0.00 72.50 68.47 1dir s THR 53 CO 0.24 -0.04 0.69 0.47 -2.21 0.00 0.00 174.62 173.77 1dir n ASP 54 N -0.39 0.36 -4.56 8.08 8.00 -1.26 -4.88 116.55 121.91 1dir n ASP 54 Ca -0.05 -0.22 -0.40 0.00 0.71 0.00 0.00 54.79 54.84 1dir n ASP 54 Cb 0.61 1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 43.18 1dir n ASP 54 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dir s SER 55 N -4.18 5.68 0.14 -2.24 0.15 -1.26 -4.92 113.70 107.08 1dir s SER 55 Ca -0.02 0.12 -0.28 0.00 0.70 0.00 0.00 55.95 56.47 1dir s SER 55 Cb 0.14 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1dir s SER 55 CO 0.88 -2.10 1.58 0.15 1.20 0.00 0.00 173.24 174.95 1dir h PHE 56 N 12.84 -1.25 -0.95 3.44 3.57 -1.99 -0.35 116.94 132.25 1dir h PHE 56 Ca -0.27 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.48 1dir h PHE 56 Cb 1.12 0.59 -0.08 0.00 2.79 0.00 0.00 35.95 40.36 1dir h PHE 56 CO 1.07 -0.46 0.61 1.79 -2.23 0.00 0.00 178.31 179.08 1dir h THR 57 N -0.41 0.72 -0.06 4.41 1.35 -1.97 0.17 112.91 117.12 1dir h THR 57 Ca 0.10 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 1dir h THR 57 Cb 0.60 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1dir h THR 57 CO -0.49 0.11 -0.04 -0.08 -0.25 0.00 0.00 175.52 174.77 1dir h GLU 58 N 0.62 0.13 -0.00 4.72 4.81 -1.51 -0.05 114.58 123.29 1dir h GLU 58 Ca 0.51 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.62 1dir h GLU 58 Cb 0.98 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1dir h GLU 58 CO -0.26 0.54 -0.26 0.37 -0.73 0.00 0.00 179.01 178.66 1dir h GLN 59 N -0.27 0.01 0.36 1.92 4.15 -0.62 -2.53 115.11 118.12 1dir h GLN 59 Ca 0.01 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1dir h GLN 59 Cb 0.50 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1dir h GLN 59 CO 0.01 0.27 -0.17 0.00 -1.93 0.00 0.00 178.83 177.01 1dir h ALA 60 N 1.73 -0.48 -0.00 3.38 0.00 -0.56 -2.27 119.26 121.06 1dir h ALA 60 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dir h ALA 60 Cb 0.46 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1dir h ALA 60 CO 0.03 -0.57 -0.07 -0.44 0.00 0.00 0.00 179.25 178.21 1dir h ASP 61 N -0.88 -0.19 -0.29 0.00 3.32 -1.00 -1.30 116.42 116.09 1dir h ASP 61 Ca -0.05 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1dir h ASP 61 Cb 0.53 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.10 1dir h ASP 61 CO 0.08 -0.10 -0.14 -0.61 -1.72 0.00 0.00 179.24 176.75 1dir h GLN 62 N -0.12 -0.09 0.70 3.56 -0.00 -1.55 0.19 115.11 117.80 1dir h GLN 62 Ca 0.03 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1dir h GLN 62 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 1dir h GLN 62 CO -0.07 -0.06 -0.42 0.28 0.00 0.00 0.00 178.83 178.56 1dir h VAL 63 N -0.10 0.15 -0.09 2.39 2.07 -1.25 -1.09 116.25 118.33 1dir h VAL 63 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1dir h VAL 63 Cb 0.33 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1dir h VAL 63 CO -0.35 0.00 0.20 0.74 0.02 0.00 0.00 177.57 178.18 1dir h THR 64 N -1.05 0.21 0.19 2.57 2.02 -1.17 -1.20 112.91 114.49 1dir h THR 64 Ca -0.09 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.78 1dir h THR 64 Cb 0.84 0.82 0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1dir h THR 64 CO 0.10 0.00 -1.42 0.00 0.37 0.00 0.00 175.52 174.57 1dir h ALA 65 N 1.69 -0.01 0.00 6.16 0.00 -0.39 -2.83 119.26 123.88 1dir h ALA 65 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1dir h ALA 65 Cb 0.44 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dir h ALA 65 CO -0.00 0.86 -0.74 0.93 0.00 0.00 0.00 179.25 180.30 1dir h GLU 66 N 0.11 0.00 0.00 0.00 5.08 -0.09 -2.49 114.58 117.19 1dir h GLU 66 Ca -0.22 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1dir h GLU 66 Cb 2.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1dir h GLU 66 CO 0.23 0.00 -0.45 0.28 -1.00 0.00 0.00 179.01 178.07 1dir h VAL 67 N 0.00 0.90 0.13 3.13 2.07 -1.40 -2.66 116.25 118.42 1dir h VAL 67 Ca 0.00 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1dir h VAL 67 Cb 0.92 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1dir h VAL 67 CO 0.00 0.44 -0.07 1.23 0.02 0.00 0.00 177.57 179.19 1dir h GLY 68 N 2.68 -0.34 1.84 2.17 0.00 -1.27 -1.05 103.07 107.10 1dir h GLY 68 Ca -0.00 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.48 1dir h GLY 68 CO 0.06 -0.12 0.06 0.50 0.00 0.00 0.00 176.54 177.04 1dir h LYS 69 N -0.18 0.00 0.03 4.80 1.79 -1.55 0.84 116.57 122.29 1dir h LYS 69 Ca -0.02 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1dir h LYS 69 Cb 0.14 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1dir h LYS 69 CO 0.02 0.00 -0.36 1.25 -1.08 0.00 0.00 179.45 179.29 1dir h LEU 70 N 0.00 0.27 0.00 2.94 5.85 -1.44 -3.35 115.31 119.57 1dir h LEU 70 Ca 0.03 -0.85 -0.06 0.00 0.84 0.00 0.00 57.88 57.83 1dir h LEU 70 Cb 0.15 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1dir h LEU 70 CO -0.00 1.09 -0.76 -0.07 -0.34 0.00 0.00 178.44 178.36 1dir h LEU 71 N -0.52 0.00 0.00 2.25 3.38 -0.89 -3.49 115.31 116.04 1dir h LEU 71 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dir h LEU 71 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1dir h LEU 71 CO 0.07 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.45 1dir n GLY 72 N 1.22 3.41 0.83 0.83 0.00 0.26 -0.94 105.19 110.81 1dir n GLY 72 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1dir n GLY 72 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dir n ASP 73 N 4.81 2.42 -4.68 1.61 5.75 -1.26 -4.89 116.55 120.31 1dir n ASP 73 Ca 0.00 -1.97 -0.42 0.00 -0.01 0.00 0.00 54.79 52.38 1dir n ASP 73 Cb 0.00 -0.28 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 1dir n ASP 73 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1dir s GLN 74 N -1.43 4.35 0.49 0.11 -0.21 -0.12 -5.02 119.66 117.83 1dir s GLN 74 Ca 0.31 1.55 -0.08 0.00 0.02 0.00 0.00 55.36 57.17 1dir s GLN 74 Cb 0.16 -3.58 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1dir s GLN 74 CO 0.22 -0.45 0.83 0.15 -2.12 0.00 0.00 175.29 173.92 1dir s LYS 75 N 2.38 3.63 0.29 2.91 -0.14 -1.26 -4.85 119.74 122.70 1dir s LYS 75 Ca 0.52 0.39 0.10 0.00 -1.36 0.00 0.00 55.97 55.62 1dir s LYS 75 Cb -0.21 -2.32 -0.05 0.00 -1.68 0.00 0.00 37.83 33.57 1dir s LYS 75 CO 0.18 -0.22 -0.01 0.14 -0.76 0.00 0.00 175.35 174.68 1dir s VAL 76 N -2.71 3.13 0.01 3.17 -7.23 0.16 -4.87 120.40 112.06 1dir s VAL 76 Ca 0.50 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1dir s VAL 76 Cb -0.10 -2.78 -0.27 0.00 0.56 0.00 0.00 36.38 33.78 1dir s VAL 76 CO 0.42 -0.32 0.87 0.44 -0.31 0.00 0.00 175.10 176.20 1dir h ASP 77 N 1.88 0.35 -3.99 4.85 5.19 -1.02 -1.29 116.42 122.39 1dir h ASP 77 Ca -0.43 -0.48 -0.12 0.00 -0.62 0.00 0.00 57.03 55.37 1dir h ASP 77 Cb 1.25 -0.11 -0.24 0.00 0.18 0.00 0.00 39.33 40.41 1dir h ASP 77 CO 0.62 1.40 -0.25 0.00 -3.12 0.00 0.00 179.24 177.89 1dir s ALA 78 N -2.62 -0.96 -0.16 3.45 0.00 -1.13 -1.76 121.76 118.58 1dir s ALA 78 Ca -0.08 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 1dir s ALA 78 Cb 0.07 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1dir s ALA 78 CO 0.85 -0.19 -0.02 0.42 0.00 0.00 0.00 175.76 176.81 1dir s ILE 79 N 0.05 3.99 -0.37 0.00 1.01 0.11 -1.27 121.20 124.72 1dir s ILE 79 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1dir s ILE 79 Cb -0.03 -2.76 0.10 0.00 0.01 0.00 0.00 42.46 39.78 1dir s ILE 79 CO 0.01 0.48 0.13 -0.76 0.00 0.00 0.00 174.94 174.81 1dir s LEU 80 N 0.42 4.93 -0.63 2.97 1.43 -0.11 -0.95 118.68 126.74 1dir s LEU 80 Ca -0.03 -1.97 -0.26 0.00 -1.03 0.00 0.00 54.13 50.84 1dir s LEU 80 Cb -0.14 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1dir s LEU 80 CO 0.03 -0.46 1.12 0.00 0.23 0.00 0.00 176.35 177.27 1dir n VAL 82 N 6.35 0.54 -1.66 0.00 0.24 -0.69 -2.95 118.33 120.17 1dir n VAL 82 Ca 0.03 -0.77 -0.41 0.00 -2.04 0.00 0.00 64.34 61.15 1dir n VAL 82 Cb 0.48 0.75 0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1dir n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dir n ALA 83 N -0.12 0.82 0.00 2.33 0.00 -0.04 -4.84 120.51 118.66 1dir n ALA 83 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1dir n ALA 83 Cb 0.18 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1dir n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dir n GLY 84 N 0.97 -0.70 0.00 0.00 0.00 -1.26 -4.80 105.19 99.40 1dir n GLY 84 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1dir n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dir n GLY 85 N 0.00 0.78 3.19 -0.02 0.00 -1.26 -4.94 105.19 102.93 1dir n GLY 85 Ca 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1dir n GLY 85 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dir s TRP 86 N -2.73 -0.21 -0.22 1.61 -0.00 -1.26 -5.08 118.94 111.04 1dir s TRP 86 Ca 0.00 0.45 -0.12 0.00 -0.00 0.00 0.00 56.10 56.43 1dir s TRP 86 Cb 0.00 0.08 0.07 0.00 -0.00 0.00 0.00 33.47 33.62 1dir s TRP 86 CO 0.00 -0.26 0.54 0.00 -0.00 0.00 0.00 176.95 177.23 1dir s ALA 87 N -0.63 -1.45 1.00 5.86 0.00 -1.26 -5.05 121.76 120.23 1dir s ALA 87 Ca -0.07 1.95 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1dir s ALA 87 Cb -0.04 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1dir s ALA 87 CO 0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1dir n GLY 88 N 4.42 -1.21 0.00 0.00 0.00 -1.26 -4.34 105.19 102.80 1dir n GLY 88 Ca -0.20 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1dir n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dir n GLY 89 N 4.82 3.58 1.30 -0.02 0.00 -0.74 -4.85 105.19 109.28 1dir n GLY 89 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1dir n GLY 89 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dir n ASN 90 N 0.00 0.32 0.18 1.61 2.04 -1.25 -1.92 115.26 116.23 1dir n ASN 90 Ca 0.00 -1.31 0.06 0.00 -0.44 0.00 0.00 54.58 52.89 1dir n ASN 90 Cb 0.00 -0.26 0.23 0.00 -2.53 0.00 0.00 39.78 37.22 1dir n ASN 90 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dir h ALA 91 N -0.96 0.86 0.00 -2.53 0.00 -1.97 -2.93 119.26 111.73 1dir h ALA 91 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dir h ALA 91 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dir h ALA 91 CO 0.11 0.43 0.00 1.17 0.00 0.00 0.00 179.25 180.96 1dir n LYS 92 N -3.30 0.17 -2.02 0.00 4.81 -1.26 -4.93 118.16 111.62 1dir n LYS 92 Ca 0.01 0.02 -0.38 0.00 -0.87 0.00 0.00 58.31 57.10 1dir n LYS 92 Cb 0.58 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.15 1dir n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1dir s SER 93 N -2.83 5.74 0.12 3.14 0.15 -1.11 -4.96 113.70 113.96 1dir s SER 93 Ca 0.19 2.54 -0.27 0.00 0.70 0.00 0.00 55.95 59.11 1dir s SER 93 Cb 0.19 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.81 1dir s SER 93 CO 0.48 -1.23 1.62 0.11 1.20 0.00 0.00 173.24 175.42 1dir h LYS 94 N 1.79 -0.46 0.00 5.44 6.56 -1.91 -2.89 116.57 125.09 1dir h LYS 94 Ca -0.50 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1dir h LYS 94 Cb 1.27 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.04 1dir h LYS 94 CO 0.59 -0.31 0.00 -1.13 -2.06 0.00 0.00 179.45 176.54 1dir n SER 95 N -5.41 0.00 -0.33 0.86 3.41 -1.26 -4.44 113.62 106.46 1dir n SER 95 Ca -0.05 0.35 0.24 0.00 -0.26 0.00 0.00 58.87 59.14 1dir n SER 95 Cb 0.32 -0.45 0.46 0.00 -0.26 0.00 0.00 64.21 64.28 1dir n SER 95 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1dir h LEU 96 N 0.00 0.11 0.04 1.04 5.85 -1.77 0.59 115.31 121.18 1dir h LEU 96 Ca 0.00 0.24 -0.24 0.00 0.84 0.00 0.00 57.88 58.73 1dir h LEU 96 Cb 0.44 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1dir h LEU 96 CO 0.00 -0.33 -1.12 -0.26 -0.34 0.00 0.00 178.44 176.39 1dir h PHE 97 N 0.09 0.17 -0.23 1.25 0.04 -1.83 0.67 116.94 117.10 1dir h PHE 97 Ca 0.73 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 61.27 1dir h PHE 97 Cb 1.74 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.88 1dir h PHE 97 CO -0.17 1.10 -0.26 0.87 -0.60 0.00 0.00 178.31 179.26 1dir h LYS 98 N 0.03 0.58 -0.15 1.51 1.57 -1.49 -2.92 116.57 115.70 1dir h LYS 98 Ca -0.07 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.23 1dir h LYS 98 Cb 1.85 0.02 0.01 0.00 0.08 0.00 0.00 32.23 34.18 1dir h LYS 98 CO 0.15 0.91 -0.56 -0.91 -0.57 0.00 0.00 179.45 178.48 1dir h ASN 99 N 0.28 0.75 -0.13 0.86 -0.26 -0.87 -2.54 115.58 113.67 1dir h ASN 99 Ca 0.03 -0.61 0.05 0.00 -0.56 0.00 0.00 56.30 55.21 1dir h ASN 99 Cb 0.82 -0.22 -0.06 0.00 -1.06 0.00 0.00 38.32 37.80 1dir h ASN 99 CO 0.06 1.24 -0.27 0.00 -1.06 0.00 0.00 177.43 177.40 1dir h ASP 101 N -0.34 0.57 0.44 0.00 3.58 -1.55 0.98 116.42 120.10 1dir h ASP 101 Ca 0.10 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1dir h ASP 101 Cb 0.49 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1dir h ASP 101 CO -0.32 0.40 -0.21 0.25 -2.88 0.00 0.00 179.24 176.48 1dir h LEU 102 N 0.66 -0.50 -0.69 2.28 5.85 -0.83 -1.78 115.31 120.31 1dir h LEU 102 Ca 0.22 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1dir h LEU 102 Cb 0.06 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1dir h LEU 102 CO -0.06 -0.28 0.33 0.24 -0.34 0.00 0.00 178.44 178.33 1dir h MET 103 N -0.70 0.54 -0.39 1.25 2.86 -0.74 -0.71 114.93 117.05 1dir h MET 103 Ca -0.06 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 1dir h MET 103 Cb 0.51 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1dir h MET 103 CO 0.10 0.36 -0.28 -1.49 1.06 0.00 0.00 176.91 176.65 1dir h TRP 104 N 0.55 0.95 -0.01 -0.22 6.55 -0.74 0.12 115.95 123.15 1dir h TRP 104 Ca 0.34 -0.24 -0.10 0.00 0.95 0.00 0.00 58.89 59.84 1dir h TRP 104 Cb 0.38 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 1dir h TRP 104 CO -0.12 1.01 -0.47 0.87 -1.05 0.00 0.00 178.44 178.67 1dir h LYS 105 N 0.70 0.03 0.16 0.49 1.57 -1.16 0.12 116.57 118.47 1dir h LYS 105 Ca 0.08 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.57 1dir h LYS 105 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1dir h LYS 105 CO 0.07 0.50 -1.36 1.96 -0.57 0.00 0.00 179.45 180.04 1dir h GLN 106 N 0.02 0.33 0.00 3.15 4.20 -0.66 -3.35 115.11 118.80 1dir h GLN 106 Ca -0.00 -0.56 -0.32 0.00 0.06 0.00 0.00 58.65 57.83 1dir h GLN 106 Cb 0.85 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.78 1dir h GLN 106 CO 0.06 1.27 -2.13 0.43 -0.67 0.00 0.00 178.83 177.79 1dir n SER 107 N -3.87 2.03 -0.05 1.46 7.64 0.37 -4.23 113.62 116.96 1dir n SER 107 Ca -0.21 0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.58 1dir n SER 107 Cb 0.95 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1dir n SER 107 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1dir h ILE 108 N -0.34 1.28 -0.05 0.44 2.04 -1.54 -1.72 117.51 117.62 1dir h ILE 108 Ca -0.48 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1dir h ILE 108 Cb 1.58 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1dir h ILE 108 CO -0.18 0.58 0.01 -0.50 0.00 0.00 0.00 178.15 178.06 1dir h TRP 109 N 0.60 0.10 0.30 1.37 4.06 -0.96 -3.02 115.95 118.40 1dir h TRP 109 Ca -0.00 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1dir h TRP 109 Cb 1.20 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1dir h TRP 109 CO 0.07 0.31 -0.15 1.79 -3.56 0.00 0.00 178.44 176.91 1dir h THR 110 N -0.15 0.72 -0.81 1.49 1.35 -1.68 -2.21 112.91 111.62 1dir h THR 110 Ca 0.02 -0.45 0.23 0.00 -0.55 0.00 0.00 66.41 65.67 1dir h THR 110 Cb 0.27 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 1dir h THR 110 CO 0.00 0.09 0.61 0.28 -0.25 0.00 0.00 175.52 176.25 1dir h SER 111 N -0.65 0.00 0.17 5.36 0.02 -1.45 -1.34 113.55 115.66 1dir h SER 111 Ca -0.04 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.61 1dir h SER 111 Cb 0.46 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1dir h SER 111 CO 0.07 0.00 -1.41 0.74 -1.14 0.00 0.00 176.83 175.09 1dir h THR 112 N 0.00 1.15 -0.63 -2.27 2.02 -1.37 -2.16 112.91 109.65 1dir h THR 112 Ca 0.38 -2.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.03 1dir h THR 112 Cb 1.60 2.89 -0.03 0.00 -1.74 0.00 0.00 68.15 70.87 1dir h THR 112 CO -0.00 0.77 0.32 0.40 0.37 0.00 0.00 175.52 177.38 1dir h ILE 113 N -0.11 1.21 -0.51 3.11 2.04 -1.30 -2.97 117.51 118.98 1dir h ILE 113 Ca -0.28 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1dir h ILE 113 Cb 1.92 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1dir h ILE 113 CO 0.16 0.24 0.08 0.28 0.00 0.00 0.00 178.15 178.91 1dir h SER 114 N 0.86 0.76 -0.90 1.72 0.02 -1.32 -1.51 113.55 113.17 1dir h SER 114 Ca 0.22 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1dir h SER 114 Cb 0.09 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1dir h SER 114 CO -0.03 0.77 0.49 0.28 -1.14 0.00 0.00 176.83 177.20 1dir h SER 115 N 0.77 1.12 -0.19 3.07 0.02 -1.37 0.14 113.55 117.10 1dir h SER 115 Ca 0.16 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1dir h SER 115 Cb 0.34 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1dir h SER 115 CO 0.01 0.90 -0.24 -0.74 -1.14 0.00 0.00 176.83 175.61 1dir h HIS 116 N 1.25 0.61 -0.04 3.45 6.17 -1.30 -1.81 115.15 123.48 1dir h HIS 116 Ca 0.32 -0.19 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1dir h HIS 116 Cb 0.03 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 29.83 1dir h HIS 116 CO 0.01 0.88 0.02 -0.07 0.71 0.00 0.00 177.93 179.49 1dir h LEU 117 N 0.17 0.04 0.25 0.26 3.38 -1.10 -1.78 115.31 116.53 1dir h LEU 117 Ca 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dir h LEU 117 Cb 0.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1dir h LEU 117 CO 0.06 0.03 -0.12 0.00 0.09 0.00 0.00 178.44 178.50 1dir h ALA 118 N 1.98 -0.34 0.00 1.53 0.00 0.07 0.17 119.26 122.66 1dir h ALA 118 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dir h ALA 118 Cb -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dir h ALA 118 CO -0.00 -0.63 -0.00 1.79 0.00 0.00 0.00 179.25 180.40 1dir h THR 119 N -0.46 0.65 0.02 0.00 1.35 -0.63 -1.84 112.91 112.01 1dir h THR 119 Ca -0.03 -0.01 -0.37 0.00 -0.55 0.00 0.00 66.41 65.44 1dir h THR 119 Cb 0.34 1.01 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 1dir h THR 119 CO 0.06 0.00 -2.13 0.29 -0.25 0.00 0.00 175.52 173.49 1dir n LYS 120 N -4.03 0.63 -0.09 4.72 5.02 -1.03 -4.66 118.16 118.72 1dir n LYS 120 Ca -0.03 0.31 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1dir n LYS 120 Cb 0.09 -1.60 0.23 0.00 -0.02 0.00 0.00 35.03 33.72 1dir n LYS 120 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dir n HIS 121 N -3.92 0.24 -4.36 2.13 8.25 0.57 -4.96 115.22 113.18 1dir n HIS 121 Ca -0.43 -0.12 -0.34 0.00 -0.26 0.00 0.00 57.72 56.56 1dir n HIS 121 Cb 0.89 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.90 1dir n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1dir s LEU 122 N -1.72 3.43 0.64 2.41 2.96 -0.70 0.35 118.68 126.06 1dir s LEU 122 Ca 0.34 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.08 1dir s LEU 122 Cb 0.21 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1dir s LEU 122 CO 0.31 0.26 0.89 0.29 -1.32 0.00 0.00 176.35 176.78 1dir n LYS 123 N 2.94 0.71 -2.08 1.98 5.02 -0.49 -4.67 118.16 121.57 1dir n LYS 123 Ca -0.18 0.29 -0.38 0.00 -2.02 0.00 0.00 58.31 56.02 1dir n LYS 123 Cb 0.53 -2.12 0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1dir n LYS 123 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dir s GLU 124 N -2.85 3.59 0.00 1.97 2.02 -1.26 -1.60 118.70 120.57 1dir s GLU 124 Ca 0.75 1.97 0.00 0.00 0.02 0.00 0.00 54.97 57.70 1dir s GLU 124 Cb -0.39 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1dir s GLU 124 CO 0.49 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.43 1dir n GLY 125 N 0.56 2.20 0.51 -1.39 0.00 -0.69 -4.73 105.19 101.67 1dir n GLY 125 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1dir n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dir n GLY 126 N -1.95 -2.27 2.80 -0.02 0.00 -0.63 -4.60 105.19 98.52 1dir n GLY 126 Ca 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 1dir n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dir s LEU 127 N 0.00 1.12 -0.21 0.99 2.96 -0.72 -0.72 118.68 122.11 1dir s LEU 127 Ca 0.10 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1dir s LEU 127 Cb -0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.66 1dir s LEU 127 CO 0.08 -0.12 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.70 1dir s LEU 128 N 0.98 2.82 -0.17 -0.68 2.96 0.52 0.06 118.68 125.17 1dir s LEU 128 Ca -0.08 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1dir s LEU 128 Cb -0.12 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1dir s LEU 128 CO -0.03 0.01 0.00 0.42 -1.32 0.00 0.00 176.35 175.43 1dir s THR 129 N 1.32 4.24 -0.07 3.68 -4.23 -0.12 -2.03 115.64 118.43 1dir s THR 129 Ca 0.04 -0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 1dir s THR 129 Cb -0.14 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1dir s THR 129 CO -0.03 0.47 0.24 -0.76 -0.54 0.00 0.00 174.62 174.00 1dir s LEU 130 N 0.42 4.41 -0.98 4.79 1.43 0.08 -0.07 118.68 128.77 1dir s LEU 130 Ca -0.01 0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 53.54 1dir s LEU 130 Cb -0.14 -2.31 0.14 0.00 0.03 0.00 0.00 46.19 43.91 1dir s LEU 130 CO 0.02 0.36 1.18 0.00 0.23 0.00 0.00 176.35 178.15 1dir s ALA 131 N -1.08 3.45 0.60 4.21 0.00 -1.15 -1.46 121.76 126.33 1dir s ALA 131 Ca 0.19 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1dir s ALA 131 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1dir s ALA 131 CO 0.08 -2.96 0.00 0.41 0.00 0.00 0.00 175.76 173.29 1dir n GLY 132 N 5.31 0.28 3.55 0.00 0.00 -0.10 -4.93 105.19 109.30 1dir n GLY 132 Ca 0.26 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1dir n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dir s ALA 133 N -3.21 -1.63 -0.12 4.61 0.00 -1.26 -4.30 121.76 115.85 1dir s ALA 133 Ca 0.00 1.72 0.30 0.00 0.00 0.00 0.00 51.96 53.98 1dir s ALA 133 Cb 0.00 -0.85 1.06 0.00 0.00 0.00 0.00 23.12 23.33 1dir s ALA 133 CO 0.00 -0.32 1.86 -0.22 0.00 0.00 0.00 175.76 177.08 1dir h LYS 134 N 4.68 0.00 -0.96 0.00 3.64 -1.08 -3.26 116.57 119.58 1dir h LYS 134 Ca -0.28 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1dir h LYS 134 Cb 1.16 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 1dir h LYS 134 CO 0.15 0.00 0.61 0.00 -2.27 0.00 0.00 179.45 177.94 1dir h ALA 135 N 2.05 1.78 0.00 5.00 0.00 -1.92 -2.23 119.26 123.93 1dir h ALA 135 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dir h ALA 135 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dir h ALA 135 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1dir n ALA 136 N -2.39 2.11 1.17 0.00 0.00 -1.23 -2.75 120.51 117.42 1dir n ALA 136 Ca 0.21 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1dir n ALA 136 Cb 0.53 -1.32 0.61 0.00 0.00 0.00 0.00 19.45 19.27 1dir n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dir n LEU 137 N -1.21 0.00 0.00 0.00 4.77 -0.84 -4.66 117.00 115.06 1dir n LEU 137 Ca 0.11 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1dir n LEU 137 Cb 0.13 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1dir n LEU 137 CO 0.14 -0.06 0.00 0.47 -1.33 0.00 0.00 177.39 176.62 1dir n ASP 138 N -1.23 0.00 -4.74 -1.43 8.00 -1.11 -5.13 116.55 110.91 1dir n ASP 138 Ca 0.12 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 54.24 1dir n ASP 138 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1dir n ASP 138 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dir s GLY 139 N -0.97 2.34 -0.70 0.44 0.00 -1.26 -4.98 107.32 102.18 1dir s GLY 139 Ca 0.00 1.23 0.05 0.00 0.00 0.00 0.00 44.72 46.00 1dir s GLY 139 CO 0.00 2.21 0.76 -1.30 0.00 0.00 0.00 173.10 174.77 1dir n THR 140 N 2.56 2.52 -0.35 0.90 -2.24 -1.26 -4.95 114.28 111.45 1dir n THR 140 Ca 0.07 -5.21 0.11 0.00 -2.27 0.00 0.00 64.05 56.75 1dir n THR 140 Cb 0.41 -2.13 0.30 0.00 -2.10 0.00 0.00 70.33 66.81 1dir n THR 140 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1dir h PRO 141 N 4.61 0.82 -0.03 -0.78 0.11 -1.94 -0.22 132.00 134.56 1dir h PRO 141 Ca 0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1dir h PRO 141 Cb 0.68 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1dir h PRO 141 CO 0.86 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.60 1dir n GLY 142 N -1.34 -0.79 2.72 -0.55 0.00 -1.26 -4.09 105.19 99.88 1dir n GLY 142 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1dir n GLY 142 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dir n MET 143 N -0.54 0.63 0.15 1.61 0.00 -0.10 -1.78 117.12 117.09 1dir n MET 143 Ca 0.10 -1.45 -0.15 0.00 0.00 0.00 0.00 57.70 56.21 1dir n MET 143 Cb 0.09 -1.00 -0.07 0.00 0.00 0.00 0.00 33.22 32.23 1dir n MET 143 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1dir h ILE 144 N 2.42 0.20 -0.45 3.17 1.08 -1.42 -1.72 117.51 120.79 1dir h ILE 144 Ca -0.17 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1dir h ILE 144 Cb 1.10 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 34.97 1dir h ILE 144 CO 0.15 0.00 -0.08 1.23 -0.69 0.00 0.00 178.15 178.76 1dir h GLY 145 N -0.67 0.36 0.96 5.37 0.00 -1.89 -0.66 103.07 106.55 1dir h GLY 145 Ca 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1dir h GLY 145 CO -0.19 -0.16 -0.16 -1.82 0.00 0.00 0.00 176.54 174.22 1dir h TYR 146 N 0.03 -0.41 -0.30 5.60 3.20 -1.66 -2.26 116.97 121.17 1dir h TYR 146 Ca 0.22 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1dir h TYR 146 Cb 0.33 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1dir h TYR 146 CO -0.36 -0.22 0.11 0.78 -1.64 0.00 0.00 178.16 176.83 1dir h GLY 147 N -0.48 0.38 0.64 1.82 0.00 -1.04 -0.57 103.07 103.83 1dir h GLY 147 Ca -0.04 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1dir h GLY 147 CO 0.07 0.04 0.18 -0.33 0.00 0.00 0.00 176.54 176.50 1dir h MET 148 N 0.25 0.35 0.11 4.80 2.86 -1.06 0.18 114.93 122.42 1dir h MET 148 Ca 0.13 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1dir h MET 148 Cb 0.09 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1dir h MET 148 CO -0.13 0.23 -0.05 0.00 1.06 0.00 0.00 176.91 178.02 1dir h ALA 149 N 1.28 -0.15 -0.20 6.32 0.00 -1.23 -1.68 119.26 123.60 1dir h ALA 149 Ca 0.21 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1dir h ALA 149 Cb 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dir h ALA 149 CO -0.19 -0.48 -0.59 0.87 0.00 0.00 0.00 179.25 178.85 1dir h LYS 150 N -0.34 0.65 -0.82 0.00 1.79 -0.93 -2.38 116.57 114.53 1dir h LYS 150 Ca -0.02 -0.43 -0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1dir h LYS 150 Cb 0.28 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 1dir h LYS 150 CO 0.02 1.05 0.51 0.78 -1.08 0.00 0.00 179.45 180.73 1dir h GLY 151 N 0.94 1.18 0.28 3.86 0.00 -0.69 -1.02 103.07 107.62 1dir h GLY 151 Ca -0.00 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1dir h GLY 151 CO 0.12 0.46 -0.22 0.00 0.00 0.00 0.00 176.54 176.90 1dir h ALA 152 N 1.43 -0.16 -0.90 3.60 0.00 -1.23 -2.17 119.26 119.84 1dir h ALA 152 Ca 0.30 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1dir h ALA 152 Cb -0.07 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1dir h ALA 152 CO -0.06 -0.67 0.59 0.28 0.00 0.00 0.00 179.25 179.39 1dir h VAL 153 N -0.27 1.08 -0.21 0.00 2.07 -1.04 -1.35 116.25 116.54 1dir h VAL 153 Ca 0.11 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 1dir h VAL 153 Cb 0.43 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1dir h VAL 153 CO -0.32 0.19 -0.36 0.45 0.02 0.00 0.00 177.57 177.56 1dir h HIS 154 N 1.04 0.51 -0.21 1.57 3.86 -0.89 -2.89 115.15 118.14 1dir h HIS 154 Ca 0.38 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1dir h HIS 154 Cb 0.18 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1dir h HIS 154 CO -0.00 0.74 0.08 0.37 0.86 0.00 0.00 177.93 179.98 1dir h GLN 155 N 0.38 0.32 -0.79 2.45 -0.00 -0.99 -3.15 115.11 113.34 1dir h GLN 155 Ca 0.04 -0.06 0.19 0.00 -0.00 0.00 0.00 58.65 58.81 1dir h GLN 155 Cb 0.80 -0.05 -0.13 0.00 0.00 0.00 0.00 27.48 28.10 1dir h GLN 155 CO 0.06 0.40 0.11 1.25 0.00 0.00 0.00 178.83 180.65 1dir h LEU 156 N 0.18 -0.17 -0.41 -2.39 5.85 -1.10 -1.69 115.31 115.58 1dir h LEU 156 Ca 0.07 0.18 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1dir h LEU 156 Cb 0.20 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1dir h LEU 156 CO -0.00 -0.14 -0.41 0.00 -0.34 0.00 0.00 178.44 177.54 1dir h GLN 158 N -0.31 0.31 -0.35 0.00 1.08 -1.35 0.64 115.11 115.14 1dir h GLN 158 Ca 0.15 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 1dir h GLN 158 Cb 0.58 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1dir h GLN 158 CO -0.57 0.20 -0.01 0.77 -0.95 0.00 0.00 178.83 178.27 1dir h SER 159 N 0.32 0.61 0.98 1.46 0.02 -0.77 -2.87 113.55 113.29 1dir h SER 159 Ca 0.44 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1dir h SER 159 Cb 0.74 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1dir h SER 159 CO -0.49 0.77 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.73 1dir h LEU 160 N 0.42 0.00 0.00 5.07 3.38 -0.24 -0.42 115.31 123.52 1dir h LEU 160 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dir h LEU 160 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1dir h LEU 160 CO 0.02 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1dir n ALA 161 N -2.19 1.96 -2.28 1.53 0.00 0.13 -4.73 120.51 114.93 1dir n ALA 161 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 1dir n ALA 161 Cb 0.41 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1dir n ALA 161 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dir s GLY 162 N -2.70 1.95 0.27 0.00 0.00 -0.17 -4.87 107.32 101.80 1dir s GLY 162 Ca 0.15 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.29 1dir s GLY 162 CO 0.30 -0.13 1.06 1.17 0.00 0.00 0.00 173.10 175.51 1dir n LYS 163 N -1.12 1.37 -3.66 2.90 3.00 -1.26 -3.12 118.16 116.27 1dir n LYS 163 Ca 0.01 0.48 -0.27 0.00 -0.00 0.00 0.00 58.31 58.53 1dir n LYS 163 Cb 0.54 -1.89 0.02 0.00 0.00 0.00 0.00 35.03 33.69 1dir n LYS 163 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dir n ASN 164 N 1.41 -4.79 0.05 3.14 3.02 -1.26 -4.91 115.26 111.91 1dir n ASN 164 Ca 0.11 -0.61 0.12 0.00 -0.03 0.00 0.00 54.58 54.16 1dir n ASN 164 Cb 0.31 -3.86 0.08 0.00 -0.61 0.00 0.00 39.78 35.70 1dir n ASN 164 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1dir n SER 165 N -2.66 0.65 0.00 6.41 3.41 -1.18 -4.97 113.62 115.28 1dir n SER 165 Ca 0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1dir n SER 165 Cb 0.54 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1dir n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dir n GLY 166 N 1.34 2.71 3.70 5.00 0.00 -1.26 -4.96 105.19 111.72 1dir n GLY 166 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1dir n GLY 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dir n MET 167 N -0.85 2.57 -1.44 1.61 2.81 -1.26 -4.41 117.12 116.15 1dir n MET 167 Ca 0.00 0.93 -0.48 0.00 -1.81 0.00 0.00 57.70 56.34 1dir n MET 167 Cb 0.00 -2.76 -0.03 0.00 -0.71 0.00 0.00 33.22 29.72 1dir n MET 167 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1dir n PRO 168 N 4.23 0.29 -1.59 0.03 -0.04 -1.26 -4.82 135.00 131.84 1dir n PRO 168 Ca 0.17 0.10 -0.58 0.00 -0.04 0.00 0.00 63.50 63.15 1dir n PRO 168 Cb 0.33 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 1dir n PRO 168 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dir n SER 169 N 1.83 1.86 0.00 3.54 7.64 -1.26 -2.13 113.62 125.10 1dir n SER 169 Ca 0.16 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1dir n SER 169 Cb 0.26 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1dir n SER 169 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dir n GLY 170 N 5.21 1.65 3.93 0.23 0.00 -1.26 -1.70 105.19 113.25 1dir n GLY 170 Ca 0.35 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1dir n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dir s ALA 171 N -3.28 3.23 0.03 4.61 0.00 -0.91 -2.63 121.76 122.81 1dir s ALA 171 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1dir s ALA 171 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1dir s ALA 171 CO 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 175.76 174.56 1dir s ALA 172 N -3.17 0.32 -0.25 0.00 0.00 0.11 -4.85 121.76 113.93 1dir s ALA 172 Ca 0.59 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1dir s ALA 172 Cb -0.11 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1dir s ALA 172 CO 0.45 -0.18 0.04 0.00 0.00 0.00 0.00 175.76 176.07 1dir s ALA 173 N -2.01 3.06 -0.09 0.00 0.00 -1.26 -0.36 121.76 121.11 1dir s ALA 173 Ca -0.09 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1dir s ALA 173 Cb -0.06 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1dir s ALA 173 CO -0.03 -0.52 -0.05 0.42 0.00 0.00 0.00 175.76 175.58 1dir s ILE 174 N 1.57 0.80 -0.34 0.00 1.01 -0.86 -0.44 121.20 122.94 1dir s ILE 174 Ca 0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 1dir s ILE 174 Cb -0.15 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1dir s ILE 174 CO 0.02 0.32 0.40 0.00 0.00 0.00 0.00 174.94 175.68 1dir s ALA 175 N 1.62 3.50 -0.01 9.38 0.00 -0.56 -0.74 121.76 134.96 1dir s ALA 175 Ca 0.02 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 1dir s ALA 175 Cb -0.13 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1dir s ALA 175 CO -0.06 -1.08 0.93 0.08 0.00 0.00 0.00 175.76 175.64 1dir s VAL 176 N 2.11 4.90 -0.72 0.00 1.01 -0.53 -1.15 120.40 126.01 1dir s VAL 176 Ca 0.14 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.12 1dir s VAL 176 Cb -0.16 -4.27 0.23 0.00 0.00 0.00 0.00 36.38 32.17 1dir s VAL 176 CO 0.12 0.18 0.72 0.18 0.00 0.00 0.00 175.10 176.29 1dir n LEU 177 N 3.87 3.76 -4.70 3.92 4.32 0.33 -0.93 117.00 127.57 1dir n LEU 177 Ca 0.05 -5.33 -0.30 0.00 -0.02 0.00 0.00 56.01 50.41 1dir n LEU 177 Cb 0.51 -0.78 0.14 0.00 -1.62 0.00 0.00 43.42 41.67 1dir n LEU 177 CO 0.51 1.89 0.66 -2.84 -1.22 0.00 0.00 177.39 176.39 1dir s PRO 178 N -2.08 1.13 -0.18 3.23 0.02 -1.26 -2.40 135.00 133.47 1dir s PRO 178 Ca 0.33 0.84 -0.18 0.00 0.02 0.00 0.00 61.00 62.01 1dir s PRO 178 Cb 0.06 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.73 1dir s PRO 178 CO -0.07 -2.33 -0.34 0.28 -0.33 0.00 0.00 177.00 174.20 1dir n VAL 179 N -3.95 1.50 -3.61 3.83 0.31 -1.20 -0.93 118.33 114.28 1dir n VAL 179 Ca 0.07 0.13 -0.15 0.00 -0.01 0.00 0.00 64.34 64.38 1dir n VAL 179 Cb 0.55 -2.33 -0.13 0.00 -0.91 0.00 0.00 33.84 31.02 1dir n VAL 179 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1dir s THR 180 N -2.89 -0.39 1.11 2.52 2.01 -1.26 -4.92 115.64 111.82 1dir s THR 180 Ca -0.29 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 1dir s THR 180 Cb 0.04 -0.50 0.25 0.00 0.01 0.00 0.00 72.50 72.30 1dir s THR 180 CO 0.42 0.04 1.16 -0.76 -0.69 0.00 0.00 174.62 174.79 1dir s LEU 181 N 2.39 1.34 -0.37 4.42 1.43 -1.26 -1.44 118.68 125.20 1dir s LEU 181 Ca 0.03 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1dir s LEU 181 Cb -0.13 -2.49 0.11 0.00 0.03 0.00 0.00 46.19 43.72 1dir s LEU 181 CO -0.09 -3.60 0.14 -0.62 0.23 0.00 0.00 176.35 172.40 1dir s ASP 182 N -4.12 4.09 0.28 2.29 2.15 0.05 -4.47 116.67 116.94 1dir s ASP 182 Ca 0.71 -2.11 0.10 0.00 0.43 0.00 0.00 52.55 51.67 1dir s ASP 182 Cb -0.09 -1.11 -0.04 0.00 -0.30 0.00 0.00 42.92 41.37 1dir s ASP 182 CO 0.55 -0.35 -0.00 0.42 -0.17 0.00 0.00 175.17 175.61 1dir s THR 183 N 1.00 3.29 0.33 1.71 -4.23 -1.26 -4.32 115.64 112.15 1dir s THR 183 Ca 0.13 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1dir s THR 183 Cb -0.20 -2.81 0.28 0.00 1.34 0.00 0.00 72.50 71.10 1dir s THR 183 CO -0.13 -0.35 1.95 1.55 -0.54 0.00 0.00 174.62 177.10 1dir h PRO 184 N 1.88 0.90 0.78 3.99 0.13 -1.99 -2.38 132.00 135.30 1dir h PRO 184 Ca -0.44 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1dir h PRO 184 Cb 1.25 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1dir h PRO 184 CO 0.61 0.60 -0.42 0.52 -0.23 0.00 0.00 178.00 179.08 1dir h MET 185 N 0.93 -1.06 -1.05 0.86 2.86 -1.99 0.11 114.93 115.59 1dir h MET 185 Ca 0.33 0.07 0.30 0.00 -2.06 0.00 0.00 59.70 58.35 1dir h MET 185 Cb 0.14 0.24 -0.13 0.00 0.06 0.00 0.00 31.60 31.92 1dir h MET 185 CO -0.11 -0.71 0.63 -0.91 1.06 0.00 0.00 176.91 176.88 1dir h ASN 186 N -1.10 0.52 -0.13 1.22 4.21 -1.89 0.96 115.58 119.36 1dir h ASN 186 Ca -0.10 0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 1dir h ASN 186 Cb 0.86 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1dir h ASN 186 CO 0.14 -0.02 -0.09 0.03 -1.29 0.00 0.00 177.43 176.20 1dir h ARG 187 N 0.39 0.30 -0.09 0.81 3.08 -0.98 0.04 114.38 117.93 1dir h ARG 187 Ca 0.69 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.60 1dir h ARG 187 Cb 1.60 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.64 1dir h ARG 187 CO -0.47 0.66 0.03 0.87 -1.07 0.00 0.00 179.97 179.98 1dir h LYS 188 N -0.06 0.07 -0.14 0.04 1.57 0.11 -2.97 116.57 115.19 1dir h LYS 188 Ca 0.03 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 1dir h LYS 188 Cb 0.59 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1dir h LYS 188 CO 0.03 0.04 -0.67 0.66 -0.57 0.00 0.00 179.45 178.94 1dir h SER 189 N 0.07 0.62 -2.06 0.86 4.64 -0.97 -3.37 113.55 113.35 1dir h SER 189 Ca 0.04 -0.38 -0.69 0.00 -0.47 0.00 0.00 61.79 60.29 1dir h SER 189 Cb 0.02 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 61.58 1dir h SER 189 CO -0.04 1.12 0.14 0.23 -0.87 0.00 0.00 176.83 177.41 1dir n MET 190 N -3.90 3.81 -0.27 4.77 2.81 -0.00 -4.92 117.12 119.41 1dir n MET 190 Ca -0.04 -4.47 0.15 0.00 -1.81 0.00 0.00 57.70 51.52 1dir n MET 190 Cb 0.67 -2.31 0.42 0.00 -0.71 0.00 0.00 33.22 31.29 1dir n MET 190 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1dir h PRO 191 N 3.24 0.57 -0.62 0.03 0.11 -1.72 0.14 132.00 133.75 1dir h PRO 191 Ca 0.37 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 1dir h PRO 191 Cb 0.45 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1dir h PRO 191 CO 1.05 0.38 0.04 -1.91 -0.21 0.00 0.00 178.00 177.34 1dir n GLU 192 N -4.57 4.62 -3.05 1.05 4.07 -1.26 -4.93 120.64 116.56 1dir n GLU 192 Ca 0.19 -3.02 -0.37 0.00 -0.06 0.00 0.00 57.16 53.90 1dir n GLU 192 Cb 0.57 -2.24 -0.06 0.00 -0.06 0.00 0.00 31.44 29.65 1dir n GLU 192 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dir s ALA 193 N -2.72 3.41 -0.68 4.31 0.00 0.48 -4.99 121.76 121.57 1dir s ALA 193 Ca 0.53 0.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 1dir s ALA 193 Cb 0.40 -2.87 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 1dir s ALA 193 CO 0.15 0.31 2.15 0.34 0.00 0.00 0.00 175.76 178.71 1dir s ASP 194 N -1.52 4.70 0.32 0.00 2.15 -1.26 -4.80 116.67 116.26 1dir s ASP 194 Ca 0.41 0.25 0.24 0.00 0.43 0.00 0.00 52.55 53.88 1dir s ASP 194 Cb -0.18 -2.53 1.17 0.00 -0.30 0.00 0.00 42.92 41.07 1dir s ASP 194 CO 0.22 -2.94 1.73 -0.26 -0.17 0.00 0.00 175.17 173.76 1dir h PHE 195 N 14.93 0.00 0.00 -5.34 0.04 -1.95 -1.35 116.94 123.27 1dir h PHE 195 Ca -0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1dir h PHE 195 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1dir h PHE 195 CO 1.09 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.67 1dir n SER 196 N -2.33 0.00 -0.67 2.17 3.41 -1.26 -2.52 113.62 112.41 1dir n SER 196 Ca -0.00 -0.26 0.07 0.00 -0.26 0.00 0.00 58.87 58.41 1dir n SER 196 Cb 0.13 -0.17 0.13 0.00 -0.26 0.00 0.00 64.21 64.04 1dir n SER 196 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dir n SER 197 N -1.17 2.71 -4.80 4.04 3.41 -0.51 -0.45 113.62 116.85 1dir n SER 197 Ca 0.12 -1.82 -0.38 0.00 -0.26 0.00 0.00 58.87 56.52 1dir n SER 197 Cb 0.12 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1dir n SER 197 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1dir s TRP 198 N -1.05 3.74 0.18 7.33 0.52 -1.05 -4.25 118.94 124.35 1dir s TRP 198 Ca 0.23 1.13 -0.29 0.00 0.02 0.00 0.00 56.10 57.19 1dir s TRP 198 Cb 0.13 -2.45 -0.08 0.00 -1.15 0.00 0.00 33.47 29.92 1dir s TRP 198 CO 0.18 0.53 0.91 0.99 0.02 0.00 0.00 176.95 179.58 1dir s THR 199 N -0.79 4.29 0.31 2.01 2.01 -0.52 -4.74 115.64 118.22 1dir s THR 199 Ca 0.27 2.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.98 1dir s THR 199 Cb -0.18 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 67.94 1dir s THR 199 CO 0.16 0.44 1.33 -2.16 -0.69 0.00 0.00 174.62 173.70 1dir s PRO 200 N -0.73 4.34 0.56 4.92 0.04 -1.26 -0.77 135.00 142.10 1dir s PRO 200 Ca 0.42 2.23 0.27 0.00 0.04 0.00 0.00 61.00 63.95 1dir s PRO 200 Cb -0.24 -3.08 1.47 0.00 0.04 0.00 0.00 34.50 32.69 1dir s PRO 200 CO 0.30 -0.23 2.00 -0.07 0.04 0.00 0.00 177.00 179.04 1dir h LEU 201 N 3.71 0.00 -1.08 -3.56 3.38 -1.96 -1.79 115.31 114.00 1dir h LEU 201 Ca -0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1dir h LEU 201 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1dir h LEU 201 CO 0.68 0.00 -0.45 -0.33 0.09 0.00 0.00 178.44 178.42 1dir h GLU 202 N 0.00 0.00 0.00 1.13 3.07 -1.96 -1.79 114.58 115.03 1dir h GLU 202 Ca 0.21 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 1dir h GLU 202 Cb 0.92 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1dir h GLU 202 CO -0.00 0.45 -0.59 0.35 -1.40 0.00 0.00 179.01 177.82 1dir h PHE 203 N 0.00 0.00 0.06 4.33 3.57 -1.71 -0.09 116.94 123.10 1dir h PHE 203 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1dir h PHE 203 Cb 0.81 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.56 1dir h PHE 203 CO 0.00 0.59 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.22 1dir h LEU 204 N 0.00 0.24 -0.73 0.59 3.38 -1.50 -1.36 115.31 115.93 1dir h LEU 204 Ca -0.01 -0.94 0.15 0.00 0.09 0.00 0.00 57.88 57.18 1dir h LEU 204 Cb 1.16 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 1dir h LEU 204 CO 0.08 1.16 -0.10 0.58 0.09 0.00 0.00 178.44 180.24 1dir h VAL 205 N -0.64 0.31 -0.51 1.22 2.07 -1.26 0.13 116.25 117.56 1dir h VAL 205 Ca -0.06 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1dir h VAL 205 Cb 1.27 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1dir h VAL 205 CO 0.07 0.01 0.02 -0.33 0.02 0.00 0.00 177.57 177.36 1dir h GLU 206 N 0.04 0.14 0.35 1.57 5.08 -1.03 0.26 114.58 120.98 1dir h GLU 206 Ca 0.37 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1dir h GLU 206 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1dir h GLU 206 CO -0.70 0.09 -0.17 1.15 -1.00 0.00 0.00 179.01 178.38 1dir h THR 207 N 0.14 0.67 0.00 1.13 2.02 0.01 -1.22 112.91 115.66 1dir h THR 207 Ca 0.26 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1dir h THR 207 Cb 0.39 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1dir h THR 207 CO -0.41 0.07 -0.08 -0.26 0.37 0.00 0.00 175.52 175.21 1dir h PHE 208 N -0.65 0.00 0.16 3.16 0.04 -0.44 -1.49 116.94 117.72 1dir h PHE 208 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1dir h PHE 208 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1dir h PHE 208 CO -0.01 0.08 -0.08 1.25 -0.60 0.00 0.00 178.31 178.96 1dir h HIS 209 N 0.00 -0.19 -0.27 -0.55 2.76 -0.16 -0.06 115.15 116.68 1dir h HIS 209 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1dir h HIS 209 Cb 0.14 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1dir h HIS 209 CO 0.00 -0.12 0.14 -0.44 -1.30 0.00 0.00 177.93 176.21 1dir h ASP 210 N -0.21 0.34 -0.37 3.26 3.32 -0.46 -2.58 116.42 119.71 1dir h ASP 210 Ca -0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1dir h ASP 210 Cb 0.16 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1dir h ASP 210 CO 0.04 0.35 0.23 -0.50 -1.72 0.00 0.00 179.24 177.63 1dir h TRP 211 N 0.31 0.48 -0.57 4.55 6.55 -1.25 0.71 115.95 126.74 1dir h TRP 211 Ca 0.09 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.92 1dir h TRP 211 Cb 0.09 -0.16 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 1dir h TRP 211 CO -0.03 0.33 0.28 0.82 -1.05 0.00 0.00 178.44 178.80 1dir h ILE 212 N 0.49 1.18 -2.11 1.49 2.04 -1.03 -3.03 117.51 116.55 1dir h ILE 212 Ca 0.14 -0.51 -0.75 0.00 1.00 0.00 0.00 64.86 64.74 1dir h ILE 212 Cb -0.02 0.45 -0.30 0.00 -0.74 0.00 0.00 36.82 36.21 1dir h ILE 212 CO -0.03 0.21 0.72 0.35 0.00 0.00 0.00 178.15 179.41 1dir n THR 213 N -4.37 4.62 -0.14 -0.27 -2.24 -0.97 -4.51 114.28 106.40 1dir n THR 213 Ca 0.05 -5.28 0.00 0.00 -2.27 0.00 0.00 64.05 56.55 1dir n THR 213 Cb 0.12 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1dir n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dir n GLY 214 N -0.28 0.00 3.60 3.38 0.00 -1.15 -4.51 105.19 106.23 1dir n GLY 214 Ca 0.47 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 1dir n GLY 214 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dir s ASN 215 N -1.17 6.56 -1.51 1.61 2.47 0.22 -3.88 114.94 119.24 1dir s ASN 215 Ca 0.00 0.52 -0.13 0.00 0.42 0.00 0.00 52.86 53.66 1dir s ASN 215 Cb 0.00 -2.55 0.10 0.00 -1.45 0.00 0.00 41.25 37.35 1dir s ASN 215 CO 0.00 -1.31 0.80 0.29 -3.72 0.00 0.00 177.10 173.16 1dir n LYS 216 N 7.93 -4.43 -2.60 0.43 4.01 -1.26 -3.92 118.16 118.33 1dir n LYS 216 Ca 0.13 0.53 -0.42 0.00 -0.51 0.00 0.00 58.31 58.04 1dir n LYS 216 Cb 0.49 -5.34 -0.03 0.00 -0.51 0.00 0.00 35.03 29.64 1dir n LYS 216 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1dir s ARG 217 N -6.50 4.51 0.12 1.97 3.52 -1.25 -4.91 118.95 116.41 1dir s ARG 217 Ca 0.60 1.56 -0.23 0.00 -0.13 0.00 0.00 55.73 57.53 1dir s ARG 217 Cb -0.31 -3.41 -0.07 0.00 -1.56 0.00 0.00 34.95 29.59 1dir s ARG 217 CO 0.74 -0.13 0.70 -1.25 -0.81 0.00 0.00 175.30 174.56 1dir s PRO 218 N 1.02 4.44 0.27 5.12 0.04 -1.26 -5.02 135.00 139.61 1dir s PRO 218 Ca 0.55 1.00 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 1dir s PRO 218 Cb -0.24 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 1dir s PRO 218 CO 0.28 0.57 0.05 0.09 0.04 0.00 0.00 177.00 178.03 1dir n ASN 219 N 1.76 -1.91 -4.70 6.66 3.02 -1.26 -4.83 115.26 114.00 1dir n ASN 219 Ca -0.07 0.52 -0.36 0.00 -0.03 0.00 0.00 54.58 54.65 1dir n ASN 219 Cb 0.50 -0.57 0.09 0.00 -0.61 0.00 0.00 39.78 39.18 1dir n ASN 219 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1dir n SER 220 N 1.53 1.47 0.00 6.41 2.88 -1.26 -2.44 113.62 122.21 1dir n SER 220 Ca 0.07 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1dir n SER 220 Cb 0.26 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 1dir n SER 220 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dir n GLY 221 N 0.81 3.20 3.68 0.46 0.00 0.41 -4.89 105.19 108.86 1dir n GLY 221 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1dir n GLY 221 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dir n SER 222 N 0.00 3.57 -4.28 1.61 7.64 -1.02 -4.48 113.62 116.66 1dir n SER 222 Ca 0.00 1.00 -0.45 0.00 1.01 0.00 0.00 58.87 60.43 1dir n SER 222 Cb 0.00 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 61.71 1dir n SER 222 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dir s LEU 223 N 2.99 6.17 -0.45 -3.43 1.43 -1.26 -1.49 118.68 122.63 1dir s LEU 223 Ca 0.86 -2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 51.66 1dir s LEU 223 Cb -0.61 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.49 1dir s LEU 223 CO 0.44 -0.73 0.66 -0.63 0.23 0.00 0.00 176.35 176.32 1dir s ILE 224 N 1.11 4.81 0.34 -0.59 -1.09 -0.30 -0.57 121.20 124.90 1dir s ILE 224 Ca 0.08 0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.26 1dir s ILE 224 Cb -0.24 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.31 1dir s ILE 224 CO -0.01 -0.66 1.14 -1.10 -1.23 0.00 0.00 174.94 173.08 1dir s GLN 225 N 2.86 4.37 -0.28 2.79 -0.21 0.38 -0.51 119.66 129.05 1dir s GLN 225 Ca 0.22 1.83 0.02 0.00 0.02 0.00 0.00 55.36 57.45 1dir s GLN 225 Cb -0.15 -2.93 0.08 0.00 1.00 0.00 0.00 33.01 31.01 1dir s GLN 225 CO 0.18 -0.04 -0.01 0.08 -2.12 0.00 0.00 175.29 173.37 1dir s VAL 226 N -1.30 1.78 -0.23 1.09 1.01 -1.01 -2.15 120.40 119.58 1dir s VAL 226 Ca 0.51 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 1dir s VAL 226 Cb -0.31 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1dir s VAL 226 CO 0.40 -0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 1dir s VAL 227 N 1.23 3.20 -0.18 2.92 1.01 -0.32 -3.24 120.40 125.01 1dir s VAL 227 Ca 0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1dir s VAL 227 Cb -0.19 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1dir s VAL 227 CO -0.09 0.34 0.09 -0.89 0.00 0.00 0.00 175.10 174.55 1dir s THR 228 N 1.43 5.06 -0.11 3.92 2.01 -1.26 -0.22 115.64 126.46 1dir s THR 228 Ca 0.04 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1dir s THR 228 Cb -0.15 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.10 1dir s THR 228 CO -0.04 0.48 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.37 1dir s THR 229 N 0.15 1.26 -1.33 -0.82 2.01 -0.67 -4.47 115.64 111.76 1dir s THR 229 Ca 0.07 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 1dir s THR 229 Cb -0.12 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.20 1dir s THR 229 CO -0.00 0.40 0.19 0.47 -0.69 0.00 0.00 174.62 174.99 1dir n ASP 230 N 4.55 -4.65 0.00 3.53 8.00 -0.73 -0.96 116.55 126.29 1dir n ASP 230 Ca -0.17 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1dir n ASP 230 Cb 0.51 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 1dir n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dir n GLY 231 N -1.03 3.15 3.54 0.44 0.00 0.41 -5.02 105.19 106.67 1dir n GLY 231 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1dir n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dir s LYS 232 N -0.31 3.52 0.10 1.61 2.36 -0.14 -5.01 119.74 121.88 1dir s LYS 232 Ca 0.00 -0.45 -0.24 0.00 -2.55 0.00 0.00 55.97 52.72 1dir s LYS 232 Cb 0.00 -3.82 -0.07 0.00 -1.05 0.00 0.00 37.83 32.89 1dir s LYS 232 CO 0.00 -0.55 0.74 0.99 1.55 0.00 0.00 175.35 178.08 1dir s THR 233 N 2.02 4.57 -0.07 3.43 2.01 -1.26 -1.68 115.64 124.67 1dir s THR 233 Ca 0.12 1.60 0.02 0.00 0.31 0.00 0.00 61.69 63.74 1dir s THR 233 Cb -0.17 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1dir s THR 233 CO 0.12 0.46 -0.12 -1.61 -0.69 0.00 0.00 174.62 172.78 1dir s GLU 234 N -0.68 1.72 -0.24 4.92 2.02 0.69 -4.97 118.70 122.16 1dir s GLU 234 Ca 0.36 -0.42 -0.15 0.00 0.02 0.00 0.00 54.97 54.78 1dir s GLU 234 Cb -0.21 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 1dir s GLU 234 CO 0.24 0.03 0.37 -0.51 0.02 0.00 0.00 175.26 175.40 1dir s LEU 235 N 0.67 4.09 -0.00 1.80 1.43 -1.25 -1.18 118.68 124.24 1dir s LEU 235 Ca -0.14 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1dir s LEU 235 Cb -0.16 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1dir s LEU 235 CO 0.04 -0.12 -0.02 -0.89 0.23 0.00 0.00 176.35 175.59 1dir s THR 236 N 1.66 0.15 0.38 5.49 2.01 -0.92 -4.92 115.64 119.50 1dir s THR 236 Ca 0.16 -0.06 -0.27 0.00 0.31 0.00 0.00 61.69 61.83 1dir s THR 236 Cb -0.15 -0.14 -0.09 0.00 0.01 0.00 0.00 72.50 72.12 1dir s THR 236 CO 0.09 0.05 1.32 -2.84 -0.69 0.00 0.00 174.62 172.55 1dir s PRO 237 N 0.07 4.09 0.06 4.92 0.02 -1.26 -0.47 135.00 142.42 1dir s PRO 237 Ca -0.00 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.27 1dir s PRO 237 Cb -0.02 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 1dir s PRO 237 CO -0.00 -0.41 -0.08 0.00 -0.33 0.00 0.00 177.00 176.17 1dir s ALA 238 N -1.22 2.99 -0.19 -1.55 0.00 0.27 -4.84 121.76 117.22 1dir s ALA 238 Ca 0.54 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1dir s ALA 238 Cb -0.39 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 1dir s ALA 238 CO 0.51 0.63 -0.10 0.71 0.00 0.00 0.00 175.76 177.51 1dir s TYR 239 N -1.12 2.88 -2.00 0.00 2.02 -1.26 -4.24 117.35 113.63 1dir s TYR 239 Ca 0.20 -1.08 0.19 0.00 -0.37 0.00 0.00 57.07 56.01 1dir s TYR 239 Cb -0.11 -2.01 1.12 0.00 -0.40 0.00 0.00 41.96 40.56 1dir s TYR 239 CO 0.11 -0.56 1.52 0.34 -1.57 0.00 0.00 175.55 175.39