#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntr s GLN 2 N 0.00 0.59 -0.39 3.17 -0.21 -1.24 -4.34 119.66 117.24 1ntr s GLN 2 Ca 0.00 0.08 0.12 0.00 0.02 0.00 0.00 55.36 55.58 1ntr s GLN 2 Cb 0.00 -0.89 0.42 0.00 1.00 0.00 0.00 33.01 33.54 1ntr s GLN 2 CO 0.00 -0.26 0.96 0.54 -2.12 0.00 0.00 175.29 174.41 1ntr n ARG 3 N 4.90 1.98 -3.31 2.91 1.74 -1.26 -4.90 116.66 118.72 1ntr n ARG 3 Ca -0.11 -3.80 0.02 0.00 -0.77 0.00 0.00 57.85 53.20 1ntr n ARG 3 Cb 0.50 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1ntr n ARG 3 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ntr s GLY 4 N -3.16 0.08 -0.27 -0.13 0.00 -1.26 -4.87 107.32 97.71 1ntr s GLY 4 Ca 0.37 3.38 -0.08 0.00 0.00 0.00 0.00 44.72 48.40 1ntr s GLY 4 CO -0.06 3.28 0.09 -0.42 0.00 0.00 0.00 173.10 175.98 1ntr s ILE 5 N 2.17 4.29 -0.22 0.90 1.09 -1.26 -1.15 121.20 127.02 1ntr s ILE 5 Ca -0.01 -0.34 0.02 0.00 -1.10 0.00 0.00 60.65 59.22 1ntr s ILE 5 Cb -0.03 -3.08 0.05 0.00 -1.06 0.00 0.00 42.46 38.33 1ntr s ILE 5 CO -0.16 0.23 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.11 1ntr s VAL 6 N 1.59 1.84 -0.78 2.92 1.01 -0.86 -2.02 120.40 124.11 1ntr s VAL 6 Ca 0.05 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.62 1ntr s VAL 6 Cb -0.16 -1.94 0.19 0.00 0.00 0.00 0.00 36.38 34.47 1ntr s VAL 6 CO 0.04 0.09 0.76 0.86 0.00 0.00 0.00 175.10 176.85 1ntr s TRP 7 N 1.28 3.56 0.38 5.22 -0.11 -0.92 -1.38 118.94 126.98 1ntr s TRP 7 Ca -0.04 -1.74 -0.16 0.00 1.22 0.00 0.00 56.10 55.37 1ntr s TRP 7 Cb -0.18 -3.88 -0.09 0.00 -1.50 0.00 0.00 33.47 27.82 1ntr s TRP 7 CO -0.07 -1.07 0.82 0.08 -4.62 0.00 0.00 176.95 172.09 1ntr s VAL 8 N 0.85 4.59 -0.22 5.86 1.01 -0.58 -1.78 120.40 130.14 1ntr s VAL 8 Ca 0.17 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 1ntr s VAL 8 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1ntr s VAL 8 CO -0.06 -0.30 0.61 -0.69 0.00 0.00 0.00 175.10 174.67 1ntr s VAL 9 N -2.13 5.02 0.40 2.92 1.01 -0.40 -2.33 120.40 124.88 1ntr s VAL 9 Ca 0.57 1.13 -0.26 0.00 0.00 0.00 0.00 61.98 63.42 1ntr s VAL 9 Cb -0.10 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1ntr s VAL 9 CO 0.18 0.09 1.24 -0.62 0.00 0.00 0.00 175.10 176.00 1ntr s ASP 10 N 1.29 6.44 -0.08 3.32 -1.08 -0.81 -2.19 116.67 123.56 1ntr s ASP 10 Ca 0.27 2.52 -0.08 0.00 -0.52 0.00 0.00 52.55 54.74 1ntr s ASP 10 Cb -0.16 -2.63 -0.03 0.00 -1.46 0.00 0.00 42.92 38.65 1ntr s ASP 10 CO 0.10 -0.75 -0.15 -0.67 0.52 0.00 0.00 175.17 174.22 1ntr n ASP 11 N 0.16 0.86 -4.86 -0.34 2.03 -1.26 -4.75 116.55 108.39 1ntr n ASP 11 Ca 0.04 0.17 -0.25 0.00 0.52 0.00 0.00 54.79 55.27 1ntr n ASP 11 Cb 0.45 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 40.21 1ntr n ASP 11 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ntr s ASP 12 N -4.83 4.69 0.57 1.67 1.11 -1.26 -4.90 116.67 113.72 1ntr s ASP 12 Ca -0.12 -1.09 -0.20 0.00 0.18 0.00 0.00 52.55 51.31 1ntr s ASP 12 Cb 0.02 -0.00 -0.04 0.00 1.07 0.00 0.00 42.92 43.96 1ntr s ASP 12 CO 0.18 -0.88 1.24 -0.94 1.18 0.00 0.00 175.17 175.96 1ntr s SER 13 N -4.16 5.28 -0.18 0.27 1.04 -1.26 -3.00 113.70 111.68 1ntr s SER 13 Ca 0.39 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.29 1ntr s SER 13 Cb -0.01 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1ntr s SER 13 CO 0.23 -1.54 0.00 -0.24 0.98 0.00 0.00 173.24 172.67 1ntr n SER 14 N -1.36 -2.44 -0.04 7.02 2.88 -1.26 -4.95 113.62 113.47 1ntr n SER 14 Ca 0.12 0.02 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 1ntr n SER 14 Cb 0.48 -0.89 -0.13 0.00 -0.75 0.00 0.00 64.21 62.93 1ntr n SER 14 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ntr h ILE 15 N 0.00 1.37 -0.48 2.46 1.08 -1.96 -2.87 117.51 117.11 1ntr h ILE 15 Ca -0.04 -2.36 0.09 0.00 -0.39 0.00 0.00 64.86 62.16 1ntr h ILE 15 Cb 0.52 2.94 -0.07 0.00 -3.07 0.00 0.00 36.82 37.13 1ntr h ILE 15 CO 0.05 0.58 0.06 0.03 -0.69 0.00 0.00 178.15 178.19 1ntr h ARG 16 N -0.72 0.18 0.48 2.37 3.08 -1.92 -2.27 114.38 115.58 1ntr h ARG 16 Ca -0.18 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1ntr h ARG 16 Cb 1.36 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1ntr h ARG 16 CO -0.01 0.12 -0.44 2.35 -1.07 0.00 0.00 179.97 180.93 1ntr h TRP 17 N 0.18 -1.20 -0.13 3.04 7.01 -1.98 -0.78 115.95 122.10 1ntr h TRP 17 Ca 0.24 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.26 1ntr h TRP 17 Cb 0.33 0.46 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1ntr h TRP 17 CO -0.25 -0.59 -0.08 0.28 -2.79 0.00 0.00 178.44 175.01 1ntr n VAL 18 N -5.08 -0.09 0.00 2.65 0.31 -0.88 -0.49 118.33 114.75 1ntr n VAL 18 Ca -0.11 1.39 0.00 0.00 -0.01 0.00 0.00 64.34 65.61 1ntr n VAL 18 Cb 0.41 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1ntr n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ntr n LEU 19 N -3.18 0.00 -0.52 7.52 4.77 -1.02 -2.68 117.00 121.89 1ntr n LEU 19 Ca 0.00 0.77 0.39 0.00 -0.03 0.00 0.00 56.01 57.15 1ntr n LEU 19 Cb 0.03 -0.27 0.60 0.00 -2.33 0.00 0.00 43.42 41.45 1ntr n LEU 19 CO -0.02 -0.27 1.09 1.21 -1.33 0.00 0.00 177.39 178.07 1ntr n GLU 20 N -1.32 -0.00 0.15 3.23 2.13 -0.30 0.10 120.64 124.63 1ntr n GLU 20 Ca 0.00 0.79 -0.11 0.00 0.66 0.00 0.00 57.16 58.50 1ntr n GLU 20 Cb 0.00 -1.83 -0.07 0.00 0.27 0.00 0.00 31.44 29.81 1ntr n GLU 20 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1ntr h ARG 21 N 0.00 -0.43 0.00 5.31 1.12 -0.56 0.15 114.38 119.97 1ntr h ARG 21 Ca 0.69 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.59 1ntr h ARG 21 Cb 2.78 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 32.83 1ntr h ARG 21 CO -0.01 -0.11 0.00 0.00 -3.11 0.00 0.00 179.97 176.74 1ntr n ALA 22 N -2.59 2.06 0.75 2.80 0.00 0.28 -1.93 120.51 121.89 1ntr n ALA 22 Ca -0.09 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1ntr n ALA 22 Cb 0.27 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.31 1ntr n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntr n LEU 23 N -1.19 0.75 0.06 0.00 7.99 0.47 -3.84 117.00 121.24 1ntr n LEU 23 Ca 0.11 -0.46 -0.16 0.00 -0.01 0.00 0.00 56.01 55.49 1ntr n LEU 23 Cb 0.12 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.29 1ntr n LEU 23 CO 0.13 0.19 -0.29 0.00 -1.51 0.00 0.00 177.39 175.91 1ntr h ALA 24 N 2.41 0.28 -0.07 -1.18 0.00 -0.02 -2.24 119.26 118.45 1ntr h ALA 24 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 54.91 53.61 1ntr h ALA 24 Cb 0.45 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ntr h ALA 24 CO 0.00 1.15 -0.82 0.78 0.00 0.00 0.00 179.25 180.35 1ntr h GLY 25 N 1.82 0.58 1.65 0.00 0.00 -1.74 -3.05 103.07 102.33 1ntr h GLY 25 Ca -0.22 -0.88 -0.12 0.00 0.00 0.00 0.00 47.33 46.10 1ntr h GLY 25 CO 0.16 0.78 -0.42 0.00 0.00 0.00 0.00 176.54 177.07 1ntr h ALA 26 N 0.75 0.97 -1.46 3.60 0.00 -1.67 -3.48 119.26 117.98 1ntr h ALA 26 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ntr h ALA 26 Cb 1.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ntr h ALA 26 CO 0.15 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1ntr n GLY 27 N -0.08 0.20 3.44 0.00 0.00 -0.89 -4.95 105.19 102.91 1ntr n GLY 27 Ca -0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1ntr n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntr s LEU 28 N -0.82 0.93 -0.97 0.99 1.43 -0.93 -3.71 118.68 115.59 1ntr s LEU 28 Ca 0.00 -1.35 -0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1ntr s LEU 28 Cb 0.00 1.24 0.32 0.00 0.03 0.00 0.00 46.19 47.78 1ntr s LEU 28 CO 0.00 -1.14 1.66 0.41 0.23 0.00 0.00 176.35 177.51 1ntr n THR 29 N -0.46 5.59 -2.70 5.49 -1.04 -0.30 -4.82 114.28 116.04 1ntr n THR 29 Ca 0.01 -5.92 -0.42 0.00 -2.04 0.00 0.00 64.05 55.68 1ntr n THR 29 Cb 0.63 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 67.51 1ntr n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntr s THR 31 N 4.66 5.33 0.05 0.00 2.01 -0.48 -4.49 115.64 122.72 1ntr s THR 31 Ca 0.33 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1ntr s THR 31 Cb -0.09 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ntr s THR 31 CO 0.05 -0.08 -0.03 0.42 -0.69 0.00 0.00 174.62 174.30 1ntr s THR 32 N -1.73 0.21 -0.07 -0.82 -4.23 -1.26 -1.52 115.64 106.22 1ntr s THR 32 Ca 0.35 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1ntr s THR 32 Cb -0.11 -1.37 0.03 0.00 1.34 0.00 0.00 72.50 72.39 1ntr s THR 32 CO 0.28 -0.94 0.01 -0.36 -0.54 0.00 0.00 174.62 173.07 1ntr s PHE 33 N -3.62 0.61 0.32 3.99 0.40 -0.99 -4.94 117.98 113.76 1ntr s PHE 33 Ca 0.04 -0.13 0.09 0.00 -0.60 0.00 0.00 56.93 56.34 1ntr s PHE 33 Cb 0.06 -0.76 0.96 0.00 0.51 0.00 0.00 43.02 43.79 1ntr s PHE 33 CO -0.09 -0.31 1.62 0.93 0.70 0.00 0.00 175.22 178.07 1ntr h GLU 34 N 8.27 0.13 -4.97 0.44 5.08 -1.89 -2.15 114.58 119.49 1ntr h GLU 34 Ca -0.20 -0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.49 1ntr h GLU 34 Cb 1.13 -0.03 -0.26 0.00 0.50 0.00 0.00 28.75 30.08 1ntr h GLU 34 CO 0.26 0.09 -0.69 -0.80 -1.00 0.00 0.00 179.01 176.87 1ntr s ASN 35 N -4.89 4.59 0.18 1.42 -0.87 -1.26 -4.22 114.94 109.89 1ntr s ASN 35 Ca -0.11 -0.35 -0.14 0.00 -1.57 0.00 0.00 52.86 50.68 1ntr s ASN 35 Cb 0.30 -1.80 0.17 0.00 -0.02 0.00 0.00 41.25 39.89 1ntr s ASN 35 CO 0.78 -0.03 1.68 1.23 -2.57 0.00 0.00 177.10 178.18 1ntr h GLY 36 N 8.15 0.45 0.00 0.66 0.00 -1.88 -2.64 103.07 107.82 1ntr h GLY 36 Ca -0.40 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ntr h GLY 36 CO 0.60 -0.15 0.00 -2.01 0.00 0.00 0.00 176.54 174.98 1ntr n ASN 37 N -5.26 0.00 -0.24 0.19 5.15 -1.26 0.35 115.26 114.20 1ntr n ASN 37 Ca 0.05 0.90 0.18 0.00 -0.60 0.00 0.00 54.58 55.11 1ntr n ASN 37 Cb 0.26 -0.40 0.34 0.00 -0.53 0.00 0.00 39.78 39.44 1ntr n ASN 37 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ntr n GLU 38 N -2.50 -0.05 0.22 1.20 1.02 -1.02 0.15 120.64 119.67 1ntr n GLU 38 Ca 0.00 1.04 -0.15 0.00 -0.02 0.00 0.00 57.16 58.03 1ntr n GLU 38 Cb 0.00 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 29.58 1ntr n GLU 38 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ntr h VAL 39 N 0.00 0.45 0.00 2.62 2.07 0.15 0.31 116.25 121.85 1ntr h VAL 39 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 1ntr h VAL 39 Cb 1.33 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1ntr h VAL 39 CO -0.61 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 176.91 1ntr h LEU 40 N -0.61 0.00 -0.02 2.57 -0.00 0.23 0.06 115.31 117.53 1ntr h LEU 40 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.73 1ntr h LEU 40 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1ntr h LEU 40 CO 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 178.44 177.99 1ntr h ALA 41 N 2.00 0.09 0.00 1.53 0.00 0.74 -2.55 119.26 121.07 1ntr h ALA 41 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ntr h ALA 41 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ntr h ALA 41 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1ntr h ALA 42 N 0.34 1.00 -3.00 0.00 0.00 -0.42 -3.40 119.26 113.79 1ntr h ALA 42 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ntr h ALA 42 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ntr h ALA 42 CO 0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1ntr n LEU 43 N -2.99 0.00 0.00 0.00 7.99 -0.06 -4.81 117.00 117.12 1ntr n LEU 43 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1ntr n LEU 43 Cb 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1ntr n LEU 43 CO 0.30 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.18 1ntr n ALA 44 N -3.00 0.00 0.95 -1.18 0.00 -0.97 -4.15 120.51 112.16 1ntr n ALA 44 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1ntr n ALA 44 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1ntr n ALA 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ntr n SER 45 N 3.61 2.17 -0.81 0.00 2.88 -1.26 -4.16 113.62 116.05 1ntr n SER 45 Ca 0.00 -1.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.95 1ntr n SER 45 Cb 0.00 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1ntr n SER 45 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1ntr n LYS 46 N 0.26 0.00 0.00 -1.46 -0.00 -1.26 -4.88 118.16 110.81 1ntr n LYS 46 Ca 0.10 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1ntr n LYS 46 Cb 0.47 -0.40 0.00 0.00 -0.00 0.00 0.00 35.03 35.11 1ntr n LYS 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ntr n THR 47 N 0.51 0.00 0.00 0.58 -1.04 -1.26 -5.03 114.28 108.05 1ntr n THR 47 Ca 0.00 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1ntr n THR 47 Cb 0.00 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1ntr n THR 47 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ntr n PRO 48 N -1.97 1.19 0.00 -2.82 -0.04 -1.26 -4.94 135.00 125.16 1ntr n PRO 48 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1ntr n PRO 48 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1ntr n PRO 48 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ntr n ASP 49 N -0.23 0.41 -3.66 3.54 5.68 -0.85 -4.96 116.55 116.47 1ntr n ASP 49 Ca 0.00 -0.70 -0.05 0.00 -0.50 0.00 0.00 54.79 53.53 1ntr n ASP 49 Cb 0.00 0.84 -0.07 0.00 -1.14 0.00 0.00 41.12 40.75 1ntr n ASP 49 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1ntr s VAL 50 N -1.27 -0.56 -0.05 2.12 1.01 -0.96 -4.40 120.40 116.30 1ntr s VAL 50 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1ntr s VAL 50 Cb 0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1ntr s VAL 50 CO 0.17 0.02 0.16 -0.76 0.00 0.00 0.00 175.10 174.69 1ntr s LEU 51 N 2.35 4.35 0.29 3.92 2.01 -1.04 -2.16 118.68 128.40 1ntr s LEU 51 Ca -0.06 0.38 0.08 0.00 0.01 0.00 0.00 54.13 54.54 1ntr s LEU 51 Cb -0.10 -2.41 -0.06 0.00 0.01 0.00 0.00 46.19 43.64 1ntr s LEU 51 CO -0.17 0.31 -0.09 -0.76 1.01 0.00 0.00 176.35 176.65 1ntr s LEU 52 N -1.61 2.58 -0.14 1.79 1.43 -0.73 -0.16 118.68 121.84 1ntr s LEU 52 Ca 0.23 -1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.15 1ntr s LEU 52 Cb -0.12 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.32 1ntr s LEU 52 CO 0.13 -0.24 -0.01 -0.55 0.23 0.00 0.00 176.35 175.92 1ntr s SER 53 N -3.49 2.40 0.57 2.29 0.15 -0.36 -1.28 113.70 113.98 1ntr s SER 53 Ca 0.30 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 56.73 1ntr s SER 53 Cb 0.02 -0.65 1.68 0.00 -1.71 0.00 0.00 66.02 65.36 1ntr s SER 53 CO 0.13 -0.22 2.21 0.44 1.20 0.00 0.00 173.24 177.00 1ntr h ASP 54 N 8.23 0.00 -1.67 5.45 3.32 -1.77 -2.66 116.42 127.32 1ntr h ASP 54 Ca -0.21 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.04 1ntr h ASP 54 Cb 1.12 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 1ntr h ASP 54 CO 0.33 0.03 -0.28 0.00 -1.72 0.00 0.00 179.24 177.60 1ntr n ILE 55 N -3.90 0.00 -2.27 0.35 0.13 -1.26 -4.58 119.36 107.83 1ntr n ILE 55 Ca -0.03 0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1ntr n ILE 55 Cb 0.11 -0.27 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 1ntr n ILE 55 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1ntr n ARG 56 N -2.45 -4.59 -2.82 9.51 0.00 -1.26 -4.86 116.66 110.19 1ntr n ARG 56 Ca 0.00 3.31 -0.07 0.00 -0.00 0.00 0.00 57.85 61.09 1ntr n ARG 56 Cb 0.58 -4.12 0.01 0.00 0.00 0.00 0.00 32.46 28.93 1ntr n ARG 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1ntr n MET 57 N 1.89 0.64 -3.10 -0.14 2.81 -1.26 -4.86 117.12 113.10 1ntr n MET 57 Ca 0.00 -1.49 -0.40 0.00 -1.81 0.00 0.00 57.70 54.00 1ntr n MET 57 Cb 0.00 1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 34.23 1ntr n MET 57 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1ntr n PRO 58 N -0.34 4.09 0.00 0.03 -0.04 -1.26 -4.95 135.00 132.53 1ntr n PRO 58 Ca -0.04 -4.57 0.00 0.00 -0.04 0.00 0.00 63.50 58.85 1ntr n PRO 58 Cb 0.37 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1ntr n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ntr n GLY 59 N 1.32 3.23 3.70 0.55 0.00 -1.26 -5.12 105.19 107.60 1ntr n GLY 59 Ca 0.26 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1ntr n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ntr s MET 60 N 1.46 4.45 1.66 1.61 1.75 -1.26 -4.72 119.30 124.25 1ntr s MET 60 Ca 0.00 1.25 0.00 0.00 -1.25 0.00 0.00 55.69 55.69 1ntr s MET 60 Cb 0.00 -3.51 0.00 0.00 2.84 0.00 0.00 34.83 34.16 1ntr s MET 60 CO 0.00 -0.17 0.00 -0.25 -0.65 0.00 0.00 175.02 173.95 1ntr n ASP 61 N 4.49 0.00 0.00 1.11 8.00 -1.26 -4.23 116.55 124.66 1ntr n ASP 61 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1ntr n ASP 61 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1ntr n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ntr n GLY 62 N 0.00 1.43 0.00 0.44 0.00 -1.26 -4.69 105.19 101.10 1ntr n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ntr n GLY 62 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ntr n LEU 63 N 0.00 0.23 -1.77 0.99 7.94 -1.26 -4.38 117.00 118.75 1ntr n LEU 63 Ca 0.00 -0.52 -0.05 0.00 -1.11 0.00 0.00 56.01 54.33 1ntr n LEU 63 Cb 0.00 0.00 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1ntr n LEU 63 CO 0.00 0.06 0.03 0.00 -1.11 0.00 0.00 177.39 176.37 1ntr n ALA 64 N -0.56 -0.66 -1.86 1.96 0.00 -1.26 -4.94 120.51 113.18 1ntr n ALA 64 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ntr n ALA 64 Cb 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1ntr n ALA 64 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ntr n LEU 65 N -1.98 0.00 0.06 0.00 -0.00 -1.26 -4.95 117.00 108.87 1ntr n LEU 65 Ca -0.09 -0.76 -0.03 0.00 -0.00 0.00 0.00 56.01 55.14 1ntr n LEU 65 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.96 1ntr n LEU 65 CO 0.19 0.80 0.24 -0.07 -0.00 0.00 0.00 177.39 178.55 1ntr h LEU 66 N 0.00 -0.15 -1.87 1.47 -0.00 -2.00 -2.81 115.31 109.95 1ntr h LEU 66 Ca 0.00 0.01 0.26 0.00 -0.00 0.00 0.00 57.88 58.14 1ntr h LEU 66 Cb 0.89 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.55 1ntr h LEU 66 CO 0.00 -0.03 0.75 0.07 -0.00 0.00 0.00 178.44 179.23 1ntr h LYS 67 N -0.32 0.00 0.15 1.13 -0.00 -1.95 0.32 116.57 115.91 1ntr h LYS 67 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.64 1ntr h LYS 67 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.34 1ntr h LYS 67 CO 0.03 0.00 -0.20 0.37 -0.00 0.00 0.00 179.45 179.65 1ntr h GLN 68 N 0.00 -0.39 -1.18 0.07 4.15 -1.90 -1.55 115.11 114.31 1ntr h GLN 68 Ca 0.43 0.03 0.36 0.00 0.77 0.00 0.00 58.65 60.24 1ntr h GLN 68 Cb 1.93 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 29.63 1ntr h GLN 68 CO -0.00 -0.26 0.81 -0.89 -1.93 0.00 0.00 178.83 176.56 1ntr n ILE 69 N -5.32 -0.08 -0.04 2.39 -0.00 0.11 -1.65 119.36 114.77 1ntr n ILE 69 Ca -0.07 1.11 -0.04 0.00 -0.00 0.00 0.00 62.75 63.75 1ntr n ILE 69 Cb 0.24 -1.84 -0.01 0.00 -0.00 0.00 0.00 39.64 38.02 1ntr n ILE 69 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1ntr n LYS 70 N -3.64 0.26 -0.38 0.38 4.76 -0.67 -3.46 118.16 115.41 1ntr n LYS 70 Ca 0.29 0.13 0.31 0.00 -2.87 0.00 0.00 58.31 56.16 1ntr n LYS 70 Cb 1.25 -0.98 0.49 0.00 -1.84 0.00 0.00 35.03 33.95 1ntr n LYS 70 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ntr n GLN 71 N -3.46 -0.01 -0.01 1.97 7.27 -0.68 -1.69 117.38 120.77 1ntr n GLN 71 Ca -0.07 0.78 -0.01 0.00 0.07 0.00 0.00 57.00 57.78 1ntr n GLN 71 Cb 0.24 -1.65 -0.00 0.00 2.41 0.00 0.00 30.24 31.24 1ntr n GLN 71 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ntr n ARG 72 N -3.69 0.08 -3.94 3.69 3.00 -0.66 -4.92 116.66 110.22 1ntr n ARG 72 Ca 0.28 0.23 -0.30 0.00 -0.01 0.00 0.00 57.85 58.05 1ntr n ARG 72 Cb 1.17 -0.84 -0.16 0.00 0.00 0.00 0.00 32.46 32.63 1ntr n ARG 72 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1ntr s HIS 73 N -1.23 2.25 -0.45 -1.55 -3.43 -0.68 -4.34 115.29 105.86 1ntr s HIS 73 Ca -0.03 -1.58 0.03 0.00 -0.80 0.00 0.00 55.06 52.68 1ntr s HIS 73 Cb 0.00 -1.53 0.15 0.00 -1.43 0.00 0.00 32.58 29.77 1ntr s HIS 73 CO 0.04 -0.74 0.30 -1.25 -2.00 0.00 0.00 174.74 171.10 1ntr s PRO 74 N 1.45 1.16 0.00 -0.38 0.04 -1.21 -4.14 135.00 131.91 1ntr s PRO 74 Ca -0.03 -2.08 0.00 0.00 0.04 0.00 0.00 61.00 58.93 1ntr s PRO 74 Cb -0.18 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1ntr s PRO 74 CO -0.07 -1.27 0.00 -1.33 0.04 0.00 0.00 177.00 174.37 1ntr n MET 75 N 3.20 3.22 -4.35 4.56 2.81 -1.26 -5.08 117.12 120.23 1ntr n MET 75 Ca 0.18 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.89 1ntr n MET 75 Cb 0.40 -0.47 -0.10 0.00 -0.71 0.00 0.00 33.22 32.33 1ntr n MET 75 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1ntr s LEU 76 N -1.11 2.09 0.83 4.03 0.05 -1.26 -5.13 118.68 118.17 1ntr s LEU 76 Ca 0.00 -1.28 -0.11 0.00 0.05 0.00 0.00 54.13 52.80 1ntr s LEU 76 Cb 0.00 -0.23 0.09 0.00 -2.05 0.00 0.00 46.19 44.00 1ntr s LEU 76 CO 0.00 -0.57 1.12 -2.16 -0.55 0.00 0.00 176.35 174.19 1ntr s PRO 77 N -3.90 1.76 -0.31 1.48 0.04 -1.26 -4.82 135.00 127.99 1ntr s PRO 77 Ca 0.32 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1ntr s PRO 77 Cb 0.07 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.87 1ntr s PRO 77 CO 0.11 -2.05 0.06 0.08 0.04 0.00 0.00 177.00 175.24 1ntr s VAL 78 N -2.75 1.51 0.79 -0.36 1.01 -0.95 -2.50 120.40 117.15 1ntr s VAL 78 Ca 0.64 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1ntr s VAL 78 Cb -0.20 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1ntr s VAL 78 CO 0.56 -0.58 1.14 -0.51 0.00 0.00 0.00 175.10 175.71 1ntr s ILE 79 N 1.31 2.69 -0.26 2.22 1.10 0.78 -4.00 121.20 125.03 1ntr s ILE 79 Ca 0.08 0.26 -0.08 0.00 -0.51 0.00 0.00 60.65 60.41 1ntr s ILE 79 Cb -0.18 -2.63 0.12 0.00 0.15 0.00 0.00 42.46 39.92 1ntr s ILE 79 CO -0.16 -0.26 0.56 0.27 -2.11 0.00 0.00 174.94 173.24 1ntr s ILE 80 N -2.53 -0.87 0.35 2.00 -4.36 -1.03 -1.22 121.20 113.53 1ntr s ILE 80 Ca 0.67 0.05 -0.29 0.00 -0.26 0.00 0.00 60.65 60.82 1ntr s ILE 80 Cb -0.22 -0.88 -0.11 0.00 1.25 0.00 0.00 42.46 42.49 1ntr s ILE 80 CO 0.52 0.02 1.54 -0.04 0.24 0.00 0.00 174.94 177.22 1ntr s MET 81 N 2.79 4.10 -0.13 0.37 -1.94 -1.00 -1.29 119.30 122.19 1ntr s MET 81 Ca -0.02 2.60 -0.29 0.00 -1.71 0.00 0.00 55.69 56.27 1ntr s MET 81 Cb -0.12 -2.98 -0.02 0.00 2.01 0.00 0.00 34.83 33.72 1ntr s MET 81 CO -0.17 -0.59 1.24 0.99 -0.01 0.00 0.00 175.02 176.48 1ntr s THR 82 N -0.72 4.28 -0.16 2.05 2.01 -1.03 -4.75 115.64 117.33 1ntr s THR 82 Ca 0.57 1.57 0.05 0.00 0.31 0.00 0.00 61.69 64.19 1ntr s THR 82 Cb -0.47 -4.01 0.18 0.00 0.01 0.00 0.00 72.50 68.20 1ntr s THR 82 CO 0.58 -0.10 0.97 0.00 -0.69 0.00 0.00 174.62 175.39 1ntr n ALA 83 N 6.16 -0.01 -1.82 7.40 0.00 -1.26 -4.71 120.51 126.28 1ntr n ALA 83 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ntr n ALA 83 Cb 0.45 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1ntr n ALA 83 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ntr n HIS 84 N -0.66 -2.97 0.00 0.00 -0.00 -1.26 -4.45 115.22 105.88 1ntr n HIS 84 Ca -0.09 1.77 0.00 0.00 -0.00 0.00 0.00 57.72 59.40 1ntr n HIS 84 Cb 0.67 -3.13 0.00 0.00 -0.00 0.00 0.00 29.99 27.52 1ntr n HIS 84 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ntr n SER 85 N 1.13 0.00 -0.25 0.41 2.88 -1.26 -4.58 113.62 111.94 1ntr n SER 85 Ca 0.00 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 57.86 1ntr n SER 85 Cb 0.00 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.19 1ntr n SER 85 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1ntr h ASP 86 N 0.00 0.00 -1.46 -3.46 3.04 -1.93 -2.12 116.42 110.48 1ntr h ASP 86 Ca 0.00 0.00 0.42 0.00 -3.24 0.00 0.00 57.03 54.21 1ntr h ASP 86 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.23 1ntr h ASP 86 CO 0.00 0.00 1.12 0.18 -2.04 0.00 0.00 179.24 178.50 1ntr n LEU 87 N -4.03 0.00 0.00 0.15 7.99 -1.26 -0.85 117.00 119.00 1ntr n LEU 87 Ca 0.23 0.77 0.00 0.00 -0.01 0.00 0.00 56.01 56.99 1ntr n LEU 87 Cb 1.18 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 44.12 1ntr n LEU 87 CO 0.37 -0.77 0.00 0.47 -1.51 0.00 0.00 177.39 175.95 1ntr n ASP 88 N -3.42 0.00 -0.59 -1.43 8.00 -0.80 -4.16 116.55 114.15 1ntr n ASP 88 Ca 0.33 0.00 0.45 0.00 0.71 0.00 0.00 54.79 56.27 1ntr n ASP 88 Cb 1.56 -0.00 0.69 0.00 -0.02 0.00 0.00 41.12 43.35 1ntr n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ntr n ALA 89 N -1.33 1.58 -0.95 2.24 0.00 -1.20 -1.76 120.51 119.09 1ntr n ALA 89 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1ntr n ALA 89 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1ntr n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntr n ALA 90 N -2.77 -0.01 -0.22 0.00 0.00 -0.03 -3.89 120.51 113.59 1ntr n ALA 90 Ca 0.37 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.00 1ntr n ALA 90 Cb 1.68 0.00 0.34 0.00 0.00 0.00 0.00 19.45 21.47 1ntr n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ntr n VAL 91 N -0.58 -0.28 -3.80 0.00 0.31 -0.72 -4.38 118.33 108.86 1ntr n VAL 91 Ca 0.00 1.40 -0.07 0.00 -0.01 0.00 0.00 64.34 65.67 1ntr n VAL 91 Cb 0.00 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 30.72 1ntr n VAL 91 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ntr n SER 92 N -4.64 1.74 -2.24 4.52 2.88 -0.75 -4.56 113.62 110.56 1ntr n SER 92 Ca 0.23 -1.46 -0.01 0.00 -1.33 0.00 0.00 58.87 56.29 1ntr n SER 92 Cb 0.77 0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.26 1ntr n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ntr n ALA 93 N -2.70 -1.88 -3.63 -1.46 0.00 -1.26 -4.15 120.51 105.44 1ntr n ALA 93 Ca -0.04 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 1ntr n ALA 93 Cb 0.14 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.55 1ntr n ALA 93 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ntr n TYR 94 N -1.51 -2.14 0.00 0.00 9.36 -1.26 -4.92 117.16 116.68 1ntr n TYR 94 Ca -0.01 0.70 0.00 0.00 3.32 0.00 0.00 57.90 61.92 1ntr n TYR 94 Cb 0.51 -3.27 0.00 0.00 -0.63 0.00 0.00 39.34 35.95 1ntr n TYR 94 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ntr n GLN 95 N -3.17 0.00 -1.75 2.98 10.64 -1.26 -4.96 117.38 119.86 1ntr n GLN 95 Ca -0.16 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1ntr n GLN 95 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.99 1ntr n GLN 95 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1ntr n GLN 96 N 0.00 -0.22 0.00 2.61 -0.06 -1.26 -4.85 117.38 113.60 1ntr n GLN 96 Ca 0.00 0.62 0.00 0.00 -2.00 0.00 0.00 57.00 55.62 1ntr n GLN 96 Cb 0.00 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 1ntr n GLN 96 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ntr n GLY 97 N -1.15 0.73 2.37 1.69 0.00 -1.26 -4.80 105.19 102.77 1ntr n GLY 97 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1ntr n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntr n ALA 98 N 1.82 -0.20 -2.77 4.61 0.00 -1.26 -4.86 120.51 117.84 1ntr n ALA 98 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 1ntr n ALA 98 Cb 0.00 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.06 1ntr n ALA 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ntr n PHE 99 N -2.67 -1.17 -1.72 0.00 3.72 -1.26 -2.23 117.46 112.12 1ntr n PHE 99 Ca -0.13 -2.49 -0.34 0.00 -0.05 0.00 0.00 57.45 54.45 1ntr n PHE 99 Cb 0.43 0.77 0.05 0.00 -0.94 0.00 0.00 39.48 39.79 1ntr n PHE 99 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ntr s ASP 100 N -1.92 4.92 0.37 4.37 1.01 -1.26 -4.88 116.67 119.28 1ntr s ASP 100 Ca 0.26 2.12 0.08 0.00 0.71 0.00 0.00 52.55 55.71 1ntr s ASP 100 Cb 0.39 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 1ntr s ASP 100 CO -0.04 -1.76 0.25 -0.31 0.21 0.00 0.00 175.17 173.52 1ntr s TYR 101 N -2.18 2.76 -0.40 4.23 2.02 -1.26 -2.48 117.35 120.04 1ntr s TYR 101 Ca 0.70 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 1ntr s TYR 101 Cb -0.23 -1.86 0.14 0.00 -0.40 0.00 0.00 41.96 39.61 1ntr s TYR 101 CO 0.41 0.16 0.24 -1.17 -1.57 0.00 0.00 175.55 173.61 1ntr s LEU 102 N -3.97 1.80 1.15 -1.29 2.96 -0.42 -4.81 118.68 114.11 1ntr s LEU 102 Ca 0.42 -2.46 -0.13 0.00 -0.22 0.00 0.00 54.13 51.73 1ntr s LEU 102 Cb -0.03 -0.69 0.26 0.00 0.50 0.00 0.00 46.19 46.23 1ntr s LEU 102 CO 0.25 -0.28 0.90 -0.81 -1.32 0.00 0.00 176.35 175.10 1ntr n PRO 103 N 3.71 -2.20 -4.36 0.98 -0.04 -1.26 -2.45 135.00 129.37 1ntr n PRO 103 Ca 0.12 -0.61 -0.24 0.00 -0.04 0.00 0.00 63.50 62.72 1ntr n PRO 103 Cb 0.37 -2.13 -0.09 0.00 -0.04 0.00 0.00 33.50 31.61 1ntr n PRO 103 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ntr s LYS 104 N -4.30 1.99 0.74 0.54 1.02 -1.26 -4.30 119.74 114.18 1ntr s LYS 104 Ca 0.67 -1.50 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 1ntr s LYS 104 Cb -0.24 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.12 1ntr s LYS 104 CO 0.65 0.37 1.08 -1.25 -0.92 0.00 0.00 175.35 175.28 1ntr s PRO 105 N -3.36 2.14 0.14 -1.68 0.04 -1.26 -5.14 135.00 125.88 1ntr s PRO 105 Ca 0.29 -0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.12 1ntr s PRO 105 Cb -0.07 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1ntr s PRO 105 CO 0.17 -1.36 0.31 -0.59 0.04 0.00 0.00 177.00 175.57 1ntr s PHE 106 N -3.37 0.18 0.00 0.56 -0.71 -1.26 -5.17 117.98 108.21 1ntr s PHE 106 Ca 0.61 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 1ntr s PHE 106 Cb -0.11 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.75 1ntr s PHE 106 CO 0.47 -0.70 0.00 -3.47 -1.34 0.00 0.00 175.22 170.17 1ntr n ASP 107 N -0.19 0.00 0.00 1.98 2.03 -1.26 -5.08 116.55 114.02 1ntr n ASP 107 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1ntr n ASP 107 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1ntr n ASP 107 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1ntr n ILE 108 N 0.00 0.00 -0.03 5.18 2.08 -1.26 -4.54 119.36 120.79 1ntr n ILE 108 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 1ntr n ILE 108 Cb 0.00 -0.93 -0.02 0.00 -0.75 0.00 0.00 39.64 37.94 1ntr n ILE 108 CO 0.00 0.00 0.00 -0.78 0.56 0.00 0.00 176.55 176.33 1ntr h ASP 109 N 0.00 -0.40 -0.97 4.38 1.82 -1.99 0.17 116.42 119.43 1ntr h ASP 109 Ca 0.00 0.09 0.32 0.00 -0.39 0.00 0.00 57.03 57.05 1ntr h ASP 109 Cb 0.00 0.21 -0.16 0.00 0.68 0.00 0.00 39.33 40.06 1ntr h ASP 109 CO 0.00 -0.16 0.38 -0.08 -1.61 0.00 0.00 179.24 177.77 1ntr h GLU 110 N -0.12 0.15 0.00 0.28 4.57 -1.99 0.34 114.58 117.82 1ntr h GLU 110 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1ntr h GLU 110 Cb 0.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1ntr h GLU 110 CO -0.26 0.10 0.00 0.00 -1.18 0.00 0.00 179.01 177.66 1ntr n ALA 111 N -2.53 -0.22 -0.06 2.92 0.00 0.48 -2.58 120.51 118.52 1ntr n ALA 111 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 1ntr n ALA 111 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.39 1ntr n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ntr n VAL 112 N -1.55 -0.10 -0.18 0.00 0.31 -0.56 -1.34 118.33 114.91 1ntr n VAL 112 Ca 0.00 1.40 -0.05 0.00 -0.01 0.00 0.00 64.34 65.68 1ntr n VAL 112 Cb 0.00 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.06 1ntr n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntr n ALA 113 N -2.93 -0.27 -0.30 3.52 0.00 0.03 -0.11 120.51 120.46 1ntr n ALA 113 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1ntr n ALA 113 Cb 0.04 0.17 0.04 0.00 0.00 0.00 0.00 19.45 19.69 1ntr n ALA 113 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ntr n LEU 114 N -3.94 -0.49 0.26 0.00 7.94 -0.45 0.90 117.00 121.22 1ntr n LEU 114 Ca 0.01 1.35 -0.16 0.00 -1.11 0.00 0.00 56.01 56.09 1ntr n LEU 114 Cb 0.11 -0.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.66 1ntr n LEU 114 CO -0.07 -1.22 0.60 0.58 -1.11 0.00 0.00 177.39 176.18 1ntr h VAL 115 N 0.00 0.20 -0.68 1.96 2.07 -0.19 -1.88 116.25 117.73 1ntr h VAL 115 Ca 0.27 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.05 1ntr h VAL 115 Cb 0.47 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 1ntr h VAL 115 CO -0.77 0.00 0.26 -0.62 0.02 0.00 0.00 177.57 176.46 1ntr n GLU 116 N -5.50 -0.04 0.01 1.57 1.02 0.26 0.55 120.64 118.50 1ntr n GLU 116 Ca -0.11 0.96 -0.09 0.00 -0.02 0.00 0.00 57.16 57.90 1ntr n GLU 116 Cb 0.40 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1ntr n GLU 116 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntr h ARG 117 N 0.00 -0.13 -0.39 3.49 3.08 -0.94 -3.29 114.38 116.20 1ntr h ARG 117 Ca 0.53 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.63 1ntr h ARG 117 Cb 1.32 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.34 1ntr h ARG 117 CO -0.56 0.33 -0.39 0.00 -1.07 0.00 0.00 179.97 178.29 1ntr h ALA 118 N -0.42 -0.56 -0.69 0.04 0.00 0.75 0.18 119.26 118.57 1ntr h ALA 118 Ca -0.01 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1ntr h ALA 118 Cb 0.51 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.25 1ntr h ALA 118 CO 0.02 -0.77 0.13 -0.89 0.00 0.00 0.00 179.25 177.74 1ntr n ILE 119 N -4.52 -0.29 -2.79 0.00 5.41 -0.31 0.15 119.36 117.00 1ntr n ILE 119 Ca -0.01 1.49 -0.38 0.00 1.00 0.00 0.00 62.75 64.85 1ntr n ILE 119 Cb 0.22 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 36.90 1ntr n ILE 119 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ntr n SER 120 N -4.82 6.46 -0.09 4.38 7.64 0.64 -4.62 113.62 123.22 1ntr n SER 120 Ca 0.19 -3.64 -0.12 0.00 1.01 0.00 0.00 58.87 56.31 1ntr n SER 120 Cb 0.65 -1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 1ntr n SER 120 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ntr n HIS 121 N 0.12 0.00 -1.67 1.43 -0.00 0.12 -4.66 115.22 110.57 1ntr n HIS 121 Ca 0.40 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.61 1ntr n HIS 121 Cb 0.30 -0.66 0.19 0.00 -0.12 0.00 0.00 29.99 29.70 1ntr n HIS 121 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1ntr n TYR 122 N -3.02 0.27 -2.52 1.57 4.11 -1.26 -4.68 117.16 111.62 1ntr n TYR 122 Ca -0.31 -1.55 -0.01 0.00 -0.00 0.00 0.00 57.90 56.03 1ntr n TYR 122 Cb 0.82 -0.26 0.05 0.00 -0.00 0.00 0.00 39.34 39.96 1ntr n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 1ntr n GLN 123 N -1.04 1.44 -0.47 -3.48 7.27 -1.26 -5.24 117.38 114.60 1ntr n GLN 123 Ca 0.21 -3.12 0.00 0.00 0.07 0.00 0.00 57.00 54.16 1ntr n GLN 123 Cb 0.73 -1.21 0.00 0.00 2.41 0.00 0.00 30.24 32.17 1ntr n GLN 123 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52