#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 1.62 -0.37 3.17 -2.07 -1.26 -4.30 119.66 116.46 1ntr s GLN 2 Ca 0.00 -1.76 0.13 0.00 -1.82 0.00 0.00 55.36 51.91 1ntr s GLN 2 Cb 0.00 -1.59 0.42 0.00 -1.09 0.00 0.00 33.01 30.75 1ntr s GLN 2 CO 0.00 0.26 1.21 0.54 -1.32 0.00 0.00 175.29 175.98 1ntr n ARG 3 N -0.59 1.19 0.00 9.60 1.74 -0.49 -4.92 116.66 123.19 1ntr n ARG 3 Ca -0.06 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.66 1ntr n ARG 3 Cb 0.61 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1ntr n ARG 3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ntr n GLY 4 N -0.43 2.55 3.54 -0.13 0.00 -1.26 -4.92 105.19 104.54 1ntr n GLY 4 Ca 0.01 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ntr n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ntr s ILE 5 N 0.00 4.81 -0.41 -0.61 1.01 -1.26 -1.57 121.20 123.17 1ntr s ILE 5 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1ntr s ILE 5 Cb 0.00 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.34 1ntr s ILE 5 CO 0.00 -0.53 0.26 -0.69 0.00 0.00 0.00 174.94 173.98 1ntr s VAL 6 N 2.88 4.56 -0.74 2.92 1.01 -0.59 -1.26 120.40 129.19 1ntr s VAL 6 Ca 0.25 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1ntr s VAL 6 Cb -0.14 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.75 1ntr s VAL 6 CO 0.18 -0.40 0.72 0.26 0.00 0.00 0.00 175.10 175.87 1ntr s TRP 7 N 1.52 3.49 -0.21 5.22 0.51 -0.93 -0.59 118.94 127.96 1ntr s TRP 7 Ca 0.03 -1.64 -0.08 0.00 -2.12 0.00 0.00 56.10 52.28 1ntr s TRP 7 Cb -0.21 -3.88 -0.04 0.00 -0.81 0.00 0.00 33.47 28.52 1ntr s TRP 7 CO 0.05 -1.08 0.09 0.08 -0.51 0.00 0.00 176.95 175.58 1ntr s VAL 8 N 1.05 4.90 -0.02 4.03 1.01 -0.84 -1.44 120.40 129.09 1ntr s VAL 8 Ca 0.15 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1ntr s VAL 8 Cb -0.16 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1ntr s VAL 8 CO -0.04 0.41 1.64 0.68 0.00 0.00 0.00 175.10 177.80 1ntr s VAL 9 N 0.70 3.47 0.54 2.92 -7.23 -0.95 -2.14 120.40 117.72 1ntr s VAL 9 Ca 0.05 0.67 0.05 0.00 -1.81 0.00 0.00 61.98 60.94 1ntr s VAL 9 Cb -0.13 -3.43 0.04 0.00 0.56 0.00 0.00 36.38 33.41 1ntr s VAL 9 CO 0.02 -0.04 0.38 1.51 -0.31 0.00 0.00 175.10 176.65 1ntr s ASP 10 N 3.09 4.60 0.00 4.85 -4.77 -0.65 -2.50 116.67 121.29 1ntr s ASP 10 Ca 0.73 -1.28 0.00 0.00 -3.30 0.00 0.00 52.55 48.70 1ntr s ASP 10 Cb -0.35 0.44 0.00 0.00 -1.09 0.00 0.00 42.92 41.92 1ntr s ASP 10 CO 0.30 -1.10 0.04 -0.67 0.70 0.00 0.00 175.17 174.45 1ntr n ASP 11 N -1.74 0.00 -4.61 2.11 -0.08 -1.26 -3.85 116.55 107.11 1ntr n ASP 11 Ca -0.03 0.04 -0.28 0.00 -1.51 0.00 0.00 54.79 53.02 1ntr n ASP 11 Cb 0.64 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.22 1ntr n ASP 11 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1ntr s ASP 12 N -1.28 4.08 0.20 1.67 1.01 -1.26 -4.23 116.67 116.86 1ntr s ASP 12 Ca 0.00 0.39 0.08 0.00 0.71 0.00 0.00 52.55 53.73 1ntr s ASP 12 Cb 0.00 -0.75 0.08 0.00 1.01 0.00 0.00 42.92 43.26 1ntr s ASP 12 CO 0.00 -2.11 1.45 0.77 0.21 0.00 0.00 175.17 175.48 1ntr h SER 13 N -1.09 0.03 0.67 0.27 4.64 -1.92 -2.88 113.55 113.28 1ntr h SER 13 Ca -0.44 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ntr h SER 13 Cb 1.29 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ntr h SER 13 CO 0.52 0.82 0.00 -1.20 -0.87 0.00 0.00 176.83 176.10 1ntr n SER 14 N -3.60 0.00 0.09 4.97 7.64 -1.26 -2.75 113.62 118.71 1ntr n SER 14 Ca -0.01 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1ntr n SER 14 Cb 0.77 -0.49 0.31 0.00 -1.01 0.00 0.00 64.21 63.80 1ntr n SER 14 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ntr h ILE 15 N 0.00 1.23 -0.26 0.44 1.08 -1.88 -1.64 117.51 116.47 1ntr h ILE 15 Ca 0.00 -1.06 -0.11 0.00 -0.39 0.00 0.00 64.86 63.30 1ntr h ILE 15 Cb 0.34 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1ntr h ILE 15 CO 0.00 0.33 -0.30 0.08 -0.69 0.00 0.00 178.15 177.57 1ntr h ARG 16 N 0.26 0.54 0.20 2.37 0.11 -1.70 -2.70 114.38 113.46 1ntr h ARG 16 Ca 0.05 -0.23 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 1ntr h ARG 16 Cb 0.53 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1ntr h ARG 16 CO 0.04 0.78 -0.20 2.35 0.10 0.00 0.00 179.97 183.04 1ntr h TRP 17 N 0.47 -0.55 -0.41 4.08 -0.00 -1.44 0.19 115.95 118.29 1ntr h TRP 17 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.99 1ntr h TRP 17 Cb 0.75 0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 30.07 1ntr h TRP 17 CO 0.03 -0.26 -0.26 0.28 -0.00 0.00 0.00 178.44 178.22 1ntr h VAL 18 N -0.40 0.00 0.00 2.65 2.07 -1.40 -0.45 116.25 118.72 1ntr h VAL 18 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ntr h VAL 18 Cb 0.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1ntr h VAL 18 CO -0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.75 1ntr n LEU 19 N -3.99 0.00 -0.48 2.57 7.99 -1.03 -2.05 117.00 120.01 1ntr n LEU 19 Ca 0.01 0.75 0.37 0.00 -0.01 0.00 0.00 56.01 57.12 1ntr n LEU 19 Cb 0.12 -0.25 0.57 0.00 -0.11 0.00 0.00 43.42 43.76 1ntr n LEU 19 CO -0.06 -0.25 1.04 1.21 -1.51 0.00 0.00 177.39 177.82 1ntr n GLU 20 N -1.43 -0.01 0.39 3.23 0.00 0.67 0.14 120.64 123.63 1ntr n GLU 20 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 57.16 57.81 1ntr n GLU 20 Cb 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 31.44 29.53 1ntr n GLU 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1ntr h ARG 21 N 0.00 -0.96 0.00 5.31 1.12 -0.48 0.14 114.38 119.50 1ntr h ARG 21 Ca 0.68 0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.61 1ntr h ARG 21 Cb 2.59 0.22 0.00 0.00 -0.01 0.00 0.00 29.97 32.77 1ntr h ARG 21 CO -0.09 -0.62 0.00 0.00 -3.11 0.00 0.00 179.97 176.15 1ntr n ALA 22 N -2.62 1.53 0.72 2.80 0.00 0.37 -1.53 120.51 121.77 1ntr n ALA 22 Ca -0.13 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1ntr n ALA 22 Cb 0.41 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.51 0.64 0.11 0.00 4.77 -0.12 -3.87 117.00 117.02 1ntr n LEU 23 Ca 0.03 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1ntr n LEU 23 Cb 0.14 -0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1ntr n LEU 23 CO 0.11 0.08 0.40 0.00 -1.33 0.00 0.00 177.39 176.64 1ntr h ALA 24 N 2.70 0.80 0.00 -1.18 0.00 0.31 -2.45 119.26 119.43 1ntr h ALA 24 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 54.91 54.01 1ntr h ALA 24 Cb 0.65 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ntr h ALA 24 CO 0.00 0.89 -1.00 0.78 0.00 0.00 0.00 179.25 179.92 1ntr h GLY 25 N 2.10 0.63 1.53 0.00 0.00 -1.68 -3.13 103.07 102.52 1ntr h GLY 25 Ca -0.01 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.15 1ntr h GLY 25 CO 0.10 0.98 -0.01 0.00 0.00 0.00 0.00 176.54 177.61 1ntr h ALA 26 N 0.56 1.30 -0.43 3.60 0.00 -1.65 -3.47 119.26 119.17 1ntr h ALA 26 Ca -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ntr h ALA 26 Cb 1.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ntr h ALA 26 CO 0.19 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1ntr n GLY 27 N -0.81 0.49 3.19 0.00 0.00 -0.94 -4.97 105.19 102.15 1ntr n GLY 27 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.43 1.50 -1.00 0.99 1.43 -1.11 -1.39 118.68 118.66 1ntr s LEU 28 Ca 0.00 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1ntr s LEU 28 Cb 0.00 0.44 0.32 0.00 0.03 0.00 0.00 46.19 46.98 1ntr s LEU 28 CO 0.00 -0.78 1.77 0.41 0.23 0.00 0.00 176.35 177.97 1ntr n THR 29 N -0.16 5.91 -2.62 5.49 -1.04 -0.61 -4.67 114.28 116.59 1ntr n THR 29 Ca -0.04 -5.96 -0.42 0.00 -2.04 0.00 0.00 64.05 55.60 1ntr n THR 29 Cb 0.64 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.59 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 4.52 5.28 0.34 0.00 2.01 0.25 -4.15 115.64 123.89 1ntr s THR 31 Ca 0.45 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.66 1ntr s THR 31 Cb -0.00 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1ntr s THR 31 CO -0.07 0.57 0.20 0.42 -0.69 0.00 0.00 174.62 175.06 1ntr s THR 32 N -0.66 3.15 -0.10 -0.82 -4.23 -1.26 -1.99 115.64 109.73 1ntr s THR 32 Ca 0.13 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1ntr s THR 32 Cb -0.12 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1ntr s THR 32 CO 0.02 -0.16 0.05 -0.36 -0.54 0.00 0.00 174.62 173.63 1ntr s PHE 33 N -2.39 0.41 0.32 3.99 0.40 -0.91 -4.77 117.98 115.03 1ntr s PHE 33 Ca 0.39 -0.17 0.20 0.00 -0.60 0.00 0.00 56.93 56.75 1ntr s PHE 33 Cb -0.03 -0.71 1.16 0.00 0.51 0.00 0.00 43.02 43.95 1ntr s PHE 33 CO 0.24 -0.37 1.32 -1.91 0.70 0.00 0.00 175.22 175.19 1ntr n GLU 34 N 5.21 -0.05 -4.34 0.44 2.13 -1.25 -1.64 120.64 121.15 1ntr n GLU 34 Ca -0.06 1.13 -0.34 0.00 0.66 0.00 0.00 57.16 58.55 1ntr n GLU 34 Cb 0.49 -2.07 -0.14 0.00 0.27 0.00 0.00 31.44 30.00 1ntr n GLU 34 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1ntr s ASN 35 N -4.54 4.33 0.22 4.31 2.47 -1.26 -4.43 114.94 116.05 1ntr s ASN 35 Ca -0.07 -0.30 -0.08 0.00 0.42 0.00 0.00 52.86 52.83 1ntr s ASN 35 Cb 0.28 -1.71 0.36 0.00 -1.45 0.00 0.00 41.25 38.73 1ntr s ASN 35 CO 0.66 0.09 1.71 1.23 -3.72 0.00 0.00 177.10 177.08 1ntr h GLY 36 N 7.25 0.91 0.65 1.21 0.00 -1.87 -2.01 103.07 109.22 1ntr h GLY 36 Ca -0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1ntr h GLY 36 CO 0.59 -0.11 -0.31 -0.57 0.00 0.00 0.00 176.54 176.14 1ntr h ASN 37 N 0.33 -0.74 -1.28 0.19 -0.00 -1.92 -1.94 115.58 110.23 1ntr h ASN 37 Ca 0.35 0.03 0.37 0.00 -0.00 0.00 0.00 56.30 57.05 1ntr h ASN 37 Cb 0.53 0.19 -0.05 0.00 -0.00 0.00 0.00 38.32 38.99 1ntr h ASN 37 CO -0.40 -0.52 1.01 1.21 -0.00 0.00 0.00 177.43 178.72 1ntr n GLU 38 N -4.37 0.00 -0.07 6.67 4.07 -0.81 0.44 120.64 126.57 1ntr n GLU 38 Ca -0.11 0.78 -0.14 0.00 -0.06 0.00 0.00 57.16 57.63 1ntr n GLU 38 Cb 0.34 -1.84 -0.11 0.00 -0.06 0.00 0.00 31.44 29.77 1ntr n GLU 38 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1ntr h VAL 39 N 0.00 1.45 0.00 6.31 3.04 -0.77 -0.90 116.25 125.39 1ntr h VAL 39 Ca 0.61 -2.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.12 1ntr h VAL 39 Cb 2.62 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 34.73 1ntr h VAL 39 CO -0.01 0.49 0.00 0.00 -1.01 0.00 0.00 177.57 177.05 1ntr n LEU 40 N -4.59 0.21 -0.11 3.16 -0.00 0.17 -1.82 117.00 114.01 1ntr n LEU 40 Ca -0.13 0.54 -0.25 0.00 -0.00 0.00 0.00 56.01 56.17 1ntr n LEU 40 Cb 0.47 -0.50 -0.11 0.00 -0.00 0.00 0.00 43.42 43.28 1ntr n LEU 40 CO 0.28 -0.24 -0.95 0.00 -0.00 0.00 0.00 177.39 176.48 1ntr n ALA 41 N -1.58 0.99 0.20 1.47 0.00 0.29 -2.70 120.51 119.18 1ntr n ALA 41 Ca 0.04 -0.77 0.18 0.00 0.00 0.00 0.00 53.44 52.89 1ntr n ALA 41 Cb 0.25 -0.26 0.83 0.00 0.00 0.00 0.00 19.45 20.27 1ntr n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntr h ALA 42 N -0.65 1.79 -2.29 0.00 0.00 -1.12 -2.88 119.26 114.10 1ntr h ALA 42 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ntr h ALA 42 Cb 1.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ntr h ALA 42 CO -0.28 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 179.92 1ntr n LEU 43 N -3.71 1.51 0.00 0.00 4.77 -0.76 -4.86 117.00 113.95 1ntr n LEU 43 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1ntr n LEU 43 Cb 0.35 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1ntr n LEU 43 CO 0.26 -0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.21 1ntr n ALA 44 N -0.85 0.00 -0.06 -1.18 0.00 -1.09 -4.20 120.51 113.13 1ntr n ALA 44 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ntr n ALA 44 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1ntr n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ntr n SER 45 N 2.67 0.07 -2.82 0.00 7.64 -1.26 -4.98 113.62 114.94 1ntr n SER 45 Ca 0.00 0.03 -0.08 0.00 1.01 0.00 0.00 58.87 59.83 1ntr n SER 45 Cb 0.00 1.29 0.04 0.00 -1.01 0.00 0.00 64.21 64.53 1ntr n SER 45 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ntr n LYS 46 N -2.59 -1.55 -1.53 1.43 -0.00 -1.26 -4.89 118.16 107.77 1ntr n LYS 46 Ca -0.21 0.85 -0.33 0.00 -0.00 0.00 0.00 58.31 58.62 1ntr n LYS 46 Cb 0.93 -4.86 0.06 0.00 -0.00 0.00 0.00 35.03 31.15 1ntr n LYS 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1ntr n THR 47 N -2.50 3.39 -2.80 0.58 -2.24 -1.26 -4.72 114.28 104.74 1ntr n THR 47 Ca -0.04 -3.33 0.00 0.00 -2.27 0.00 0.00 64.05 58.41 1ntr n THR 47 Cb 0.57 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1ntr n THR 47 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ntr n PRO 48 N -0.84 1.56 -0.11 -0.78 -0.04 -1.26 -5.01 135.00 128.53 1ntr n PRO 48 Ca 0.58 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.84 1ntr n PRO 48 Cb 0.69 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 34.06 1ntr n PRO 48 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ntr n ASP 49 N -2.15 1.88 -3.72 3.54 9.92 -0.39 -4.88 116.55 120.75 1ntr n ASP 49 Ca 0.00 0.43 -0.13 0.00 -0.53 0.00 0.00 54.79 54.57 1ntr n ASP 49 Cb 0.00 -0.90 -0.13 0.00 -0.64 0.00 0.00 41.12 39.45 1ntr n ASP 49 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ntr s VAL 50 N -2.41 -0.08 -0.35 2.53 1.01 -0.85 -4.45 120.40 115.79 1ntr s VAL 50 Ca -0.29 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1ntr s VAL 50 Cb 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1ntr s VAL 50 CO 0.49 0.07 0.31 -0.22 0.00 0.00 0.00 175.10 175.75 1ntr s LEU 51 N 1.40 4.53 0.00 3.92 2.96 -0.99 -2.18 118.68 128.32 1ntr s LEU 51 Ca -0.08 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1ntr s LEU 51 Cb -0.11 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1ntr s LEU 51 CO -0.09 -0.31 0.21 -0.11 -1.32 0.00 0.00 176.35 174.73 1ntr n LEU 52 N 5.26 0.00 -3.66 -0.68 0.00 -0.52 -2.26 117.00 115.14 1ntr n LEU 52 Ca -0.11 -1.24 -0.07 0.00 0.00 0.00 0.00 56.01 54.60 1ntr n LEU 52 Cb 0.49 -0.04 -0.08 0.00 0.00 0.00 0.00 43.42 43.79 1ntr n LEU 52 CO 0.39 -0.43 0.14 -0.55 0.00 0.00 0.00 177.39 176.94 1ntr s SER 53 N -2.45 -0.64 0.06 1.96 0.15 0.59 -2.25 113.70 111.13 1ntr s SER 53 Ca 0.16 1.20 0.01 0.00 0.70 0.00 0.00 55.95 58.02 1ntr s SER 53 Cb -0.01 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.72 1ntr s SER 53 CO 0.10 -0.22 0.15 1.51 1.20 0.00 0.00 173.24 175.97 1ntr s ASP 54 N 2.25 5.96 -0.39 5.45 -4.77 -1.04 -1.37 116.67 122.76 1ntr s ASP 54 Ca -0.06 0.14 -0.12 0.00 -3.30 0.00 0.00 52.55 49.21 1ntr s ASP 54 Cb -0.10 -1.73 0.03 0.00 -1.09 0.00 0.00 42.92 40.02 1ntr s ASP 54 CO -0.15 0.18 0.25 -0.51 0.70 0.00 0.00 175.17 175.63 1ntr s ILE 55 N -1.44 4.81 0.00 2.11 1.10 -1.26 -4.80 121.20 121.72 1ntr s ILE 55 Ca 0.32 -0.82 0.00 0.00 -0.51 0.00 0.00 60.65 59.64 1ntr s ILE 55 Cb -0.13 -3.70 0.00 0.00 0.15 0.00 0.00 42.46 38.78 1ntr s ILE 55 CO 0.25 -0.28 0.86 -1.14 -2.11 0.00 0.00 174.94 172.51 1ntr n ARG 56 N 5.06 0.00 -3.37 3.50 0.00 -1.26 -4.98 116.66 115.61 1ntr n ARG 56 Ca -0.11 -0.80 -0.38 0.00 -0.00 0.00 0.00 57.85 56.55 1ntr n ARG 56 Cb 0.46 0.44 -0.07 0.00 0.00 0.00 0.00 32.46 33.29 1ntr n ARG 56 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1ntr s MET 57 N 0.00 4.20 -0.17 -0.14 -1.94 -1.26 -4.78 119.30 115.21 1ntr s MET 57 Ca 0.00 0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 54.17 1ntr s MET 57 Cb 0.00 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 1ntr s MET 57 CO 0.00 -0.02 0.06 -1.25 -0.01 0.00 0.00 175.02 173.81 1ntr s PRO 58 N 1.23 3.90 0.00 2.03 0.04 -1.26 -4.72 135.00 136.22 1ntr s PRO 58 Ca 0.20 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1ntr s PRO 58 Cb -0.15 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1ntr s PRO 58 CO 0.08 0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1ntr n GLY 59 N 3.36 1.09 3.64 0.56 0.00 -1.26 -5.07 105.19 107.51 1ntr n GLY 59 Ca -0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1ntr n GLY 59 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ntr s MET 60 N 0.00 0.65 0.34 1.61 0.23 -1.26 -5.12 119.30 115.75 1ntr s MET 60 Ca 0.00 1.20 0.00 0.00 -1.03 0.00 0.00 55.69 55.86 1ntr s MET 60 Cb 0.00 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1ntr s MET 60 CO 0.00 -0.15 0.00 -0.25 -2.03 0.00 0.00 175.02 172.59 1ntr n ASP 61 N 4.45 -4.98 0.00 -1.18 9.92 -1.26 -4.93 116.55 118.57 1ntr n ASP 61 Ca -0.18 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 1ntr n ASP 61 Cb 0.57 -2.54 0.00 0.00 -0.64 0.00 0.00 41.12 38.51 1ntr n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ntr n GLY 62 N -2.07 1.82 2.04 0.44 0.00 -1.26 -4.84 105.19 101.31 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 1.47 0.00 0.00 0.00 173.32 174.79 1ntr n LEU 63 N -0.29 -0.68 -3.76 0.99 -0.00 -1.26 -4.54 117.00 107.45 1ntr n LEU 63 Ca 0.00 0.28 -0.34 0.00 -0.00 0.00 0.00 56.01 55.95 1ntr n LEU 63 Cb 0.00 0.80 0.04 0.00 -0.00 0.00 0.00 43.42 44.25 1ntr n LEU 63 CO 0.00 -0.47 -0.09 0.00 -0.00 0.00 0.00 177.39 176.83 1ntr n ALA 64 N -2.93 -2.58 -0.22 1.47 0.00 -1.26 -4.87 120.51 110.12 1ntr n ALA 64 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1ntr n ALA 64 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 15.90 1ntr n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntr n LEU 65 N -4.24 1.44 0.23 0.00 4.77 -1.26 -4.63 117.00 113.31 1ntr n LEU 65 Ca -0.10 -1.44 0.14 0.00 -0.03 0.00 0.00 56.01 54.58 1ntr n LEU 65 Cb 0.59 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.08 1ntr n LEU 65 CO 0.68 0.36 0.89 -0.07 -1.33 0.00 0.00 177.39 177.92 1ntr h LEU 66 N 0.00 0.00 -0.69 2.23 4.07 -1.92 -2.83 115.31 116.17 1ntr h LEU 66 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1ntr h LEU 66 Cb 0.53 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1ntr h LEU 66 CO 0.00 0.00 -0.00 0.07 -1.08 0.00 0.00 178.44 177.43 1ntr h LYS 67 N 0.00 1.01 0.00 1.13 2.10 -1.86 -2.76 116.57 116.19 1ntr h LYS 67 Ca 0.00 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1ntr h LYS 67 Cb 0.75 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1ntr h LYS 67 CO 0.00 0.99 -0.03 -0.56 -2.00 0.00 0.00 179.45 177.85 1ntr h GLN 68 N 0.92 0.00 -1.70 0.07 3.07 -1.88 -2.09 115.11 113.50 1ntr h GLN 68 Ca 0.17 0.00 0.53 0.00 0.09 0.00 0.00 58.65 59.43 1ntr h GLN 68 Cb 0.54 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 28.00 1ntr h GLN 68 CO 0.03 0.29 1.18 -0.89 0.09 0.00 0.00 178.83 179.53 1ntr n ILE 69 N -4.72 -0.11 0.00 1.86 5.41 -1.08 -1.25 119.36 119.47 1ntr n ILE 69 Ca -0.03 1.62 0.00 0.00 1.00 0.00 0.00 62.75 65.34 1ntr n ILE 69 Cb 0.15 -2.68 0.00 0.00 -0.71 0.00 0.00 39.64 36.40 1ntr n ILE 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1ntr n LYS 70 N -4.26 0.00 -0.52 0.38 0.00 -1.04 -1.79 118.16 110.92 1ntr n LYS 70 Ca 0.42 0.14 0.40 0.00 0.00 0.00 0.00 58.31 59.27 1ntr n LYS 70 Cb 1.81 -0.54 0.62 0.00 0.00 0.00 0.00 35.03 36.91 1ntr n LYS 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1ntr n GLN 71 N -1.93 -0.00 -0.09 1.64 3.00 -0.78 -1.23 117.38 117.98 1ntr n GLN 71 Ca 0.00 0.85 -0.11 0.00 -0.01 0.00 0.00 57.00 57.73 1ntr n GLN 71 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 30.24 28.29 1ntr n GLN 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ntr n ARG 72 N -3.57 0.52 -3.69 -1.09 5.12 -0.38 -4.94 116.66 108.63 1ntr n ARG 72 Ca 0.34 0.29 -0.36 0.00 -1.93 0.00 0.00 57.85 56.18 1ntr n ARG 72 Cb 1.51 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 31.24 1ntr n ARG 72 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1ntr s HIS 73 N -2.73 3.49 0.00 -1.55 3.76 -0.36 -4.95 115.29 112.95 1ntr s HIS 73 Ca -0.28 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 1ntr s HIS 73 Cb 0.05 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1ntr s HIS 73 CO 0.40 0.40 0.11 -0.35 -0.85 0.00 0.00 174.74 174.45 1ntr n PRO 74 N 3.06 -0.03 0.00 8.40 -0.04 -1.26 -3.79 135.00 141.34 1ntr n PRO 74 Ca -0.16 -0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.21 1ntr n PRO 74 Cb 0.53 -0.54 0.12 0.00 -0.04 0.00 0.00 33.50 33.57 1ntr n PRO 74 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1ntr n MET 75 N -0.00 0.43 -3.83 0.54 2.81 -1.26 -4.80 117.12 111.00 1ntr n MET 75 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1ntr n MET 75 Cb 0.27 -1.14 0.02 0.00 -0.71 0.00 0.00 33.22 31.65 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 -1.29 -0.02 0.57 4.03 0.05 -1.26 -5.04 118.68 115.72 1ntr s LEU 76 Ca 0.06 -0.92 -0.05 0.00 0.05 0.00 0.00 54.13 53.27 1ntr s LEU 76 Cb 0.03 2.56 0.01 0.00 -2.05 0.00 0.00 46.19 46.73 1ntr s LEU 76 CO 0.05 -1.40 0.88 -2.16 -0.55 0.00 0.00 176.35 173.16 1ntr s PRO 77 N -2.42 2.95 0.02 1.48 0.04 -1.26 -4.93 135.00 130.88 1ntr s PRO 77 Ca 0.17 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.18 1ntr s PRO 77 Cb -0.04 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1ntr s PRO 77 CO 0.09 -0.65 -0.06 0.14 0.04 0.00 0.00 177.00 176.56 1ntr s VAL 78 N -2.94 0.46 0.13 -0.36 -7.23 -0.95 -2.35 120.40 107.15 1ntr s VAL 78 Ca 0.53 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1ntr s VAL 78 Cb -0.10 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 1ntr s VAL 78 CO 0.44 -0.13 0.02 -0.63 -0.31 0.00 0.00 175.10 174.49 1ntr s ILE 79 N -0.74 0.37 0.05 -0.62 1.09 -0.96 -2.88 121.20 117.51 1ntr s ILE 79 Ca -0.04 -1.93 -0.03 0.00 -1.10 0.00 0.00 60.65 57.55 1ntr s ILE 79 Cb -0.06 -1.99 -0.02 0.00 -1.06 0.00 0.00 42.46 39.33 1ntr s ILE 79 CO 0.00 -0.56 0.03 -0.51 -0.10 0.00 0.00 174.94 173.81 1ntr s ILE 80 N -3.86 0.17 0.71 2.92 2.07 -1.26 -0.30 121.20 121.65 1ntr s ILE 80 Ca 0.21 -1.42 -0.10 0.00 -1.41 0.00 0.00 60.65 57.93 1ntr s ILE 80 Cb 0.07 -1.17 0.03 0.00 0.13 0.00 0.00 42.46 41.52 1ntr s ILE 80 CO 0.01 -0.78 1.07 -0.04 -1.91 0.00 0.00 174.94 173.28 1ntr s MET 81 N -3.26 2.58 -0.56 3.50 -1.94 -0.47 -1.52 119.30 117.63 1ntr s MET 81 Ca 0.01 0.20 -0.27 0.00 -1.71 0.00 0.00 55.69 53.91 1ntr s MET 81 Cb 0.03 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 1ntr s MET 81 CO -0.08 -1.12 1.73 0.99 -0.01 0.00 0.00 175.02 176.54 1ntr s THR 82 N -3.32 3.48 0.00 2.05 2.01 -0.32 -4.74 115.64 114.79 1ntr s THR 82 Ca 0.58 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.94 1ntr s THR 82 Cb -0.11 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1ntr s THR 82 CO 0.49 -0.92 0.00 0.00 -0.69 0.00 0.00 174.62 173.50 1ntr n ALA 83 N 11.54 0.00 -2.49 7.40 0.00 -1.26 -4.94 120.51 130.77 1ntr n ALA 83 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1ntr n ALA 83 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 1ntr n ALA 83 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ntr n HIS 84 N 0.00 0.13 0.00 0.00 -0.00 -1.26 -4.91 115.22 109.18 1ntr n HIS 84 Ca 0.00 -0.87 0.00 0.00 0.46 0.00 0.00 57.72 57.31 1ntr n HIS 84 Cb 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 1ntr n HIS 84 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ntr n SER 85 N 0.11 0.00 0.10 0.26 3.41 -1.26 -4.93 113.62 111.31 1ntr n SER 85 Ca -0.00 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.80 1ntr n SER 85 Cb 1.00 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.61 1ntr n SER 85 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1ntr h ASP 86 N 0.00 0.00 -1.39 4.04 3.04 -1.98 -2.48 116.42 117.64 1ntr h ASP 86 Ca 0.00 0.00 0.40 0.00 -3.24 0.00 0.00 57.03 54.19 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 1.06 -0.11 -2.04 0.00 0.00 179.24 178.15 1ntr n LEU 87 N -3.39 0.00 0.45 0.15 7.94 -1.26 -0.16 117.00 120.72 1ntr n LEU 87 Ca 0.08 0.72 -0.20 0.00 -1.11 0.00 0.00 56.01 55.51 1ntr n LEU 87 Cb 0.76 -0.35 -0.10 0.00 0.53 0.00 0.00 43.42 44.27 1ntr n LEU 87 CO 0.22 -0.72 0.56 -0.78 -1.11 0.00 0.00 177.39 175.56 1ntr h ASP 88 N 0.00 -1.13 0.05 1.96 3.58 -1.89 -0.93 116.42 118.06 1ntr h ASP 88 Ca 0.66 0.05 -0.16 0.00 0.42 0.00 0.00 57.03 58.01 1ntr h ASP 88 Cb 2.77 0.31 0.02 0.00 1.72 0.00 0.00 39.33 44.15 1ntr h ASP 88 CO -0.01 -0.73 -0.66 0.00 -2.88 0.00 0.00 179.24 174.96 1ntr h ALA 89 N -1.07 0.02 -0.92 -0.78 0.00 -0.84 -3.27 119.26 112.39 1ntr h ALA 89 Ca -0.11 -0.61 0.19 0.00 0.00 0.00 0.00 54.91 54.38 1ntr h ALA 89 Cb 0.93 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1ntr h ALA 89 CO 0.14 0.35 0.48 0.00 0.00 0.00 0.00 179.25 180.22 1ntr h ALA 90 N 0.24 1.48 -0.65 0.00 0.00 -1.36 -1.28 119.26 117.67 1ntr h ALA 90 Ca -0.10 0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.18 1ntr h ALA 90 Cb 1.41 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 1ntr h ALA 90 CO 0.13 -0.18 0.27 1.55 0.00 0.00 0.00 179.25 181.02 1ntr n VAL 91 N -4.90 -0.27 -1.77 0.00 3.14 -0.35 -3.37 118.33 110.80 1ntr n VAL 91 Ca 0.21 1.35 -0.19 0.00 -2.96 0.00 0.00 64.34 62.75 1ntr n VAL 91 Cb 0.57 -2.14 -0.07 0.00 -1.06 0.00 0.00 33.84 31.13 1ntr n VAL 91 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ntr s SER 92 N -4.76 4.25 0.00 6.55 0.15 -0.49 -3.96 113.70 115.44 1ntr s SER 92 Ca -0.06 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1ntr s SER 92 Cb 0.22 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1ntr s SER 92 CO 0.51 -3.71 0.00 0.00 1.20 0.00 0.00 173.24 171.24 1ntr n ALA 93 N 17.14 1.85 0.30 5.45 0.00 -1.22 -4.82 120.51 139.22 1ntr n ALA 93 Ca 0.44 0.00 0.15 0.00 0.00 0.00 0.00 53.44 54.03 1ntr n ALA 93 Cb 0.45 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.45 1ntr n ALA 93 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ntr h TYR 94 N 0.00 0.00 0.00 0.00 3.20 -1.90 -2.42 116.97 115.85 1ntr h TYR 94 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ntr h TYR 94 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ntr h TYR 94 CO 0.00 0.00 0.00 1.04 -1.64 0.00 0.00 178.16 177.56 1ntr n GLN 95 N -2.93 0.08 0.00 1.82 1.13 -1.26 -4.81 117.38 111.42 1ntr n GLN 95 Ca 0.02 0.35 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1ntr n GLN 95 Cb 0.35 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1ntr n GLN 95 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ntr n GLN 96 N -1.82 0.00 -3.17 -1.09 10.64 -0.91 -5.11 117.38 115.92 1ntr n GLN 96 Ca 0.03 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.97 1ntr n GLN 96 Cb 0.18 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.50 1ntr n GLN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntr n GLY 97 N 0.00 2.90 2.69 2.61 0.00 -1.26 -4.92 105.19 107.21 1ntr n GLY 97 Ca 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 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 1.18 -0.89 -3.02 4.61 0.00 -1.26 -5.03 120.51 116.10 1ntr n ALA 98 Ca 0.21 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 1ntr n ALA 98 Cb 0.56 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1ntr n ALA 98 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ntr s PHE 99 N 0.13 0.09 0.00 0.00 0.40 -1.26 -2.24 117.98 115.11 1ntr s PHE 99 Ca 0.15 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1ntr s PHE 99 Cb 0.25 0.19 0.00 0.00 0.51 0.00 0.00 43.02 43.97 1ntr s PHE 99 CO -0.07 -0.81 0.00 -3.47 0.70 0.00 0.00 175.22 171.57 1ntr n ASP 100 N -0.27 0.00 -3.70 1.36 -0.08 -1.14 -4.94 116.55 107.78 1ntr n ASP 100 Ca -0.10 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.05 1ntr n ASP 100 Cb 0.63 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.00 1ntr n ASP 100 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ntr s TYR 101 N -2.44 -0.47 -0.01 -0.67 2.02 -1.26 -4.17 117.35 110.35 1ntr s TYR 101 Ca 0.00 1.07 0.05 0.00 -0.37 0.00 0.00 57.07 57.82 1ntr s TYR 101 Cb 0.00 0.18 -0.01 0.00 -0.40 0.00 0.00 41.96 41.73 1ntr s TYR 101 CO 0.00 -0.31 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.32 1ntr s LEU 102 N -0.18 2.03 0.51 -1.29 2.96 -0.58 -4.93 118.68 117.19 1ntr s LEU 102 Ca -0.04 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1ntr s LEU 102 Cb -0.03 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.73 1ntr s LEU 102 CO 0.02 0.22 0.20 -2.16 -1.32 0.00 0.00 176.35 173.31 1ntr s PRO 103 N -0.41 2.22 0.24 0.98 0.04 -1.26 -1.17 135.00 135.63 1ntr s PRO 103 Ca 0.07 -2.14 0.11 0.00 0.04 0.00 0.00 61.00 59.07 1ntr s PRO 103 Cb -0.07 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1ntr s PRO 103 CO -0.01 -0.42 -0.19 0.15 0.04 0.00 0.00 177.00 176.57 1ntr s LYS 104 N -4.05 1.53 0.70 4.56 1.02 -1.26 -4.45 119.74 117.79 1ntr s LYS 104 Ca 0.24 -1.65 -0.03 0.00 0.02 0.00 0.00 55.97 54.55 1ntr s LYS 104 Cb 0.01 -1.60 0.09 0.00 -0.52 0.00 0.00 37.83 35.81 1ntr s LYS 104 CO 0.14 0.31 0.97 -1.25 -0.92 0.00 0.00 175.35 174.60 1ntr s PRO 105 N -3.30 1.92 0.14 -1.68 0.04 -1.26 -5.15 135.00 125.71 1ntr s PRO 105 Ca 0.25 -0.77 -0.16 0.00 0.04 0.00 0.00 61.00 60.36 1ntr s PRO 105 Cb -0.05 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.23 1ntr s PRO 105 CO 0.11 -1.30 0.41 -0.59 0.04 0.00 0.00 177.00 175.68 1ntr s PHE 106 N -3.14 -0.15 0.00 0.56 -0.71 -1.26 -5.16 117.98 108.12 1ntr s PHE 106 Ca 0.63 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.34 1ntr s PHE 106 Cb -0.08 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.99 1ntr s PHE 106 CO 0.44 -0.74 0.00 -3.47 -1.34 0.00 0.00 175.22 170.11 1ntr n ASP 107 N -0.24 0.00 0.01 1.98 -0.08 -1.26 -5.02 116.55 111.94 1ntr n ASP 107 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1ntr n ASP 107 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 1ntr n ASP 107 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1ntr n ILE 108 N 0.00 0.24 -0.11 5.18 2.08 -1.26 -4.54 119.36 120.94 1ntr n ILE 108 Ca 0.00 0.08 -0.08 0.00 0.56 0.00 0.00 62.75 63.30 1ntr n ILE 108 Cb 0.00 -1.09 -0.00 0.00 -0.75 0.00 0.00 39.64 37.79 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 0.39 -0.98 4.38 1.82 -1.97 -0.19 116.42 119.87 1ntr h ASP 109 Ca 0.00 -0.01 0.32 0.00 -0.39 0.00 0.00 57.03 56.96 1ntr h ASP 109 Cb 0.00 -0.09 -0.16 0.00 0.68 0.00 0.00 39.33 39.76 1ntr h ASP 109 CO 0.00 0.28 0.43 -0.08 -1.61 0.00 0.00 179.24 178.26 1ntr h GLU 110 N 0.47 0.17 0.00 0.28 4.81 -1.98 0.21 114.58 118.53 1ntr h GLU 110 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ntr h GLU 110 Cb -0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ntr h GLU 110 CO -0.04 0.11 0.00 0.00 -0.73 0.00 0.00 179.01 178.36 1ntr n ALA 111 N -2.47 -0.10 -0.02 2.92 0.00 -0.17 -2.32 120.51 118.36 1ntr n ALA 111 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ntr n ALA 111 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -1.12 -0.03 -0.31 0.00 0.31 -0.66 -1.35 118.33 115.18 1ntr n VAL 112 Ca 0.00 1.41 -0.08 0.00 -0.01 0.00 0.00 64.34 65.66 1ntr n VAL 112 Cb 0.00 -1.88 -0.07 0.00 -0.91 0.00 0.00 33.84 30.98 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 -2.94 -0.47 -0.28 3.52 0.00 0.68 -0.69 120.51 120.34 1ntr n ALA 113 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 53.44 54.03 1ntr n ALA 113 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.66 -0.56 0.12 0.00 7.94 -0.46 0.15 117.00 119.53 1ntr n LEU 114 Ca 0.01 1.26 -0.13 0.00 -1.11 0.00 0.00 56.01 56.04 1ntr n LEU 114 Cb 0.19 -0.25 -0.06 0.00 0.53 0.00 0.00 43.42 43.83 1ntr n LEU 114 CO -0.12 -1.09 0.77 1.62 -1.11 0.00 0.00 177.39 177.46 1ntr h VAL 115 N 0.00 0.67 -1.29 1.96 3.04 -0.59 -1.98 116.25 118.05 1ntr h VAL 115 Ca 0.20 0.00 0.46 0.00 -1.01 0.00 0.00 66.70 66.35 1ntr h VAL 115 Cb 0.38 0.67 -0.14 0.00 -2.01 0.00 0.00 31.29 30.19 1ntr h VAL 115 CO -0.70 0.00 0.82 1.21 -1.01 0.00 0.00 177.57 177.89 1ntr n GLU 116 N -5.27 -0.04 0.09 4.17 4.07 0.38 0.79 120.64 124.84 1ntr n GLU 116 Ca -0.08 1.23 -0.17 0.00 -0.06 0.00 0.00 57.16 58.08 1ntr n GLU 116 Cb 0.19 -2.39 -0.10 0.00 -0.06 0.00 0.00 31.44 29.07 1ntr n GLU 116 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1ntr h ARG 117 N 0.00 0.43 0.32 5.31 0.11 -0.69 -3.24 114.38 116.61 1ntr h ARG 117 Ca 0.85 -0.58 -0.02 0.00 0.10 0.00 0.00 59.98 60.34 1ntr h ARG 117 Cb 2.68 0.19 0.00 0.00 1.11 0.00 0.00 29.97 33.96 1ntr h ARG 117 CO -0.48 1.23 -0.15 0.00 0.10 0.00 0.00 179.97 180.66 1ntr h ALA 118 N 0.54 -0.43 -0.94 0.08 0.00 0.54 -3.01 119.26 116.06 1ntr h ALA 118 Ca -0.13 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.82 1ntr h ALA 118 Cb 1.82 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 19.60 1ntr h ALA 118 CO 0.20 -0.67 -0.27 0.82 0.00 0.00 0.00 179.25 179.34 1ntr h ILE 119 N -0.56 0.05 -1.13 0.00 2.04 -1.42 -0.47 117.51 116.01 1ntr h ILE 119 Ca -0.04 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.19 1ntr h ILE 119 Cb 0.41 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 36.45 1ntr h ILE 119 CO 0.07 0.00 0.75 -0.24 0.00 0.00 0.00 178.15 178.73 1ntr n SER 120 N -5.57 0.13 -0.10 1.72 2.88 -1.14 -2.39 113.62 109.16 1ntr n SER 120 Ca 0.13 0.99 -0.03 0.00 -1.33 0.00 0.00 58.87 58.64 1ntr n SER 120 Cb 0.46 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.40 1ntr n SER 120 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ntr n HIS 121 N -4.06 -0.10 0.04 0.66 -0.00 -0.18 -2.58 115.22 108.99 1ntr n HIS 121 Ca 0.31 0.29 0.07 0.00 -0.00 0.00 0.00 57.72 58.39 1ntr n HIS 121 Cb 1.26 -0.40 -0.11 0.00 -0.00 0.00 0.00 29.99 30.73 1ntr n HIS 121 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1ntr n TYR 122 N -3.42 0.00 -1.68 1.57 0.18 -1.00 -4.58 117.16 108.23 1ntr n TYR 122 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 1ntr n TYR 122 Cb 0.06 -0.31 -0.04 0.00 -0.38 0.00 0.00 39.34 38.67 1ntr n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 1ntr n GLN 123 N -1.96 3.60 0.00 -3.48 7.27 -1.01 -5.20 117.38 116.60 1ntr n GLN 123 Ca -0.02 -2.78 0.00 0.00 0.07 0.00 0.00 57.00 54.26 1ntr n GLN 123 Cb 0.37 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.58 1ntr n GLN 123 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52