#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6p s ARG 2 N 0.00 0.56 0.56 2.12 3.00 -1.26 0.65 118.95 124.57 2k6p s ARG 2 Ca 0.00 -0.91 0.32 0.00 0.00 0.00 0.00 55.73 55.14 2k6p s ARG 2 Cb 0.00 -0.12 1.47 0.00 0.00 0.00 0.00 34.95 36.29 2k6p s ARG 2 CO 0.00 -0.01 1.83 0.97 0.00 0.00 0.00 175.30 178.10 2k6p h ILE 3 N 4.02 0.43 0.87 1.52 -0.00 -1.78 0.80 117.51 123.37 2k6p h ILE 3 Ca -0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.47 2k6p h ILE 3 Cb 1.19 0.50 0.01 0.00 -0.00 0.00 0.00 36.82 38.52 2k6p h ILE 3 CO 0.49 0.00 -0.42 -2.24 -0.00 0.00 0.00 178.15 175.98 2k6p h ASP 4 N 0.00 -0.99 0.20 2.19 3.04 -1.87 -3.09 116.42 115.91 2k6p h ASP 4 Ca 0.41 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.23 2k6p h ASP 4 Cb 1.78 0.26 0.00 0.00 -1.04 0.00 0.00 39.33 40.33 2k6p h ASP 4 CO -0.00 -0.69 -0.23 0.29 -2.04 0.00 0.00 179.24 176.57 2k6p n LYS 5 N -5.58 0.95 0.07 4.15 4.76 -0.65 -3.42 118.16 118.43 2k6p n LYS 5 Ca -0.15 -0.57 -0.03 0.00 -2.87 0.00 0.00 58.31 54.69 2k6p n LYS 5 Cb 0.47 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 2k6p n LYS 5 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2k6p h PHE 6 N 1.38 -0.21 0.00 2.13 3.57 0.63 -3.03 116.94 121.42 2k6p h PHE 6 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2k6p h PHE 6 Cb 0.52 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2k6p h PHE 6 CO 0.00 -0.13 -0.54 1.47 -2.23 0.00 0.00 178.31 176.88 2k6p n LEU 7 N -3.63 0.62 0.07 0.59 -0.00 -1.17 -3.41 117.00 110.06 2k6p n LEU 7 Ca -0.03 0.20 0.03 0.00 -0.00 0.00 0.00 56.01 56.21 2k6p n LEU 7 Cb 0.09 -0.22 -0.04 0.00 -0.00 0.00 0.00 43.42 43.25 2k6p n LEU 7 CO 0.07 -0.01 -0.06 1.56 -0.00 0.00 0.00 177.39 178.94 2k6p h GLN 8 N 0.00 0.00 0.05 1.47 4.20 -1.73 -2.65 115.11 116.45 2k6p h GLN 8 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2k6p h GLN 8 Cb 0.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2k6p h GLN 8 CO 0.00 0.27 -1.52 0.66 -0.67 0.00 0.00 178.83 177.57 2k6p h SER 9 N 0.00 0.17 0.27 1.46 4.64 -1.64 -3.32 113.55 115.13 2k6p h SER 9 Ca -0.10 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2k6p h SER 9 Cb 1.43 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2k6p h SER 9 CO 0.04 1.22 -0.21 -0.37 -0.87 0.00 0.00 176.83 176.64 2k6p h VAL 10 N 0.03 1.04 0.00 0.95 -1.51 -1.69 -3.23 116.25 111.84 2k6p h VAL 10 Ca -0.22 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 2k6p h VAL 10 Cb 1.96 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 2k6p h VAL 10 CO 0.12 0.21 0.00 0.61 -1.23 0.00 0.00 177.57 177.28 2k6p n GLY 11 N -0.81 0.85 0.04 5.19 0.00 -1.25 -4.68 105.19 104.53 2k6p n GLY 11 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2k6p n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6p n LEU 12 N 0.00 2.73 -4.75 0.99 4.77 -1.00 -5.04 117.00 114.70 2k6p n LEU 12 Ca 0.00 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.58 2k6p n LEU 12 Cb 0.00 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2k6p n LEU 12 CO 0.00 0.58 0.85 0.54 -1.33 0.00 0.00 177.39 178.04 2k6p s VAL 13 N -2.15 2.57 0.00 4.08 0.11 -1.20 -5.04 120.40 118.78 2k6p s VAL 13 Ca -0.09 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2k6p s VAL 13 Cb 0.03 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.73 2k6p s VAL 13 CO 0.18 -0.07 0.00 1.17 -3.33 0.00 0.00 175.10 173.05 2k6p n LYS 14 N -1.55 1.58 -1.39 1.54 4.81 -1.26 -5.02 118.16 116.87 2k6p n LYS 14 Ca 0.13 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.74 2k6p n LYS 14 Cb 0.49 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.45 2k6p n LYS 14 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2k6p n ARG 15 N -0.50 -3.22 -2.77 1.64 3.00 -1.26 -4.63 116.66 108.91 2k6p n ARG 15 Ca 0.00 2.64 -0.35 0.00 -0.00 0.00 0.00 57.85 60.14 2k6p n ARG 15 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 32.46 28.69 2k6p n ARG 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2k6p n ARG 16 N -4.26 4.50 -3.82 -0.14 0.63 -1.26 -4.99 116.66 107.33 2k6p n ARG 16 Ca -0.09 -4.75 -0.11 0.00 -0.92 0.00 0.00 57.85 51.98 2k6p n ARG 16 Cb 0.66 -2.37 -0.08 0.00 0.45 0.00 0.00 32.46 31.12 2k6p n ARG 16 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2k6p s VAL 17 N -4.38 0.10 -0.08 5.15 -7.23 -1.26 -5.05 120.40 107.65 2k6p s VAL 17 Ca 0.43 -0.81 0.14 0.00 -1.81 0.00 0.00 61.98 59.94 2k6p s VAL 17 Cb 0.23 -0.89 -0.15 0.00 0.56 0.00 0.00 36.38 36.13 2k6p s VAL 17 CO -0.13 -0.45 0.90 0.25 -0.31 0.00 0.00 175.10 175.36 2k6p h LEU 18 N 3.43 0.00 -9.65 1.32 5.85 -1.97 -3.47 115.31 110.82 2k6p h LEU 18 Ca -0.32 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.82 2k6p h LEU 18 Cb 1.19 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.32 2k6p h LEU 18 CO 0.47 0.74 0.54 0.00 -0.34 0.00 0.00 178.44 179.85 2k6p n ALA 19 N -2.42 1.13 -2.58 1.25 0.00 -1.26 -4.91 120.51 111.72 2k6p n ALA 19 Ca -0.09 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2k6p n ALA 19 Cb 0.90 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 2k6p n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6p s THR 20 N -0.59 4.43 -0.10 0.00 2.01 -1.26 -4.84 115.64 115.29 2k6p s THR 20 Ca 0.62 0.92 0.11 0.00 0.31 0.00 0.00 61.69 63.65 2k6p s THR 20 Cb -0.61 -4.46 -0.15 0.00 0.01 0.00 0.00 72.50 67.28 2k6p s THR 20 CO 0.56 -0.83 0.08 0.47 -0.69 0.00 0.00 174.62 174.22 2k6p n ASP 21 N 7.26 2.12 -0.05 3.53 9.92 -1.26 -4.50 116.55 133.57 2k6p n ASP 21 Ca 0.08 0.00 0.23 0.00 -0.53 0.00 0.00 54.79 54.57 2k6p n ASP 21 Cb 0.49 0.94 0.71 0.00 -0.64 0.00 0.00 41.12 42.61 2k6p n ASP 21 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2k6p h MET 22 N 0.00 0.00 0.00 -1.24 2.86 -1.92 0.41 114.93 115.04 2k6p h MET 22 Ca -0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2k6p h MET 22 Cb 1.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.16 2k6p h MET 22 CO 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 177.96 2k6p n ASN 24 N -3.19 1.90 0.19 0.00 5.15 0.14 -4.30 115.26 115.15 2k6p n ASN 24 Ca -0.01 0.39 0.11 0.00 -0.60 0.00 0.00 54.58 54.47 2k6p n ASN 24 Cb 0.18 -0.90 0.66 0.00 -0.53 0.00 0.00 39.78 39.19 2k6p n ASN 24 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2k6p h VAL 25 N -1.00 0.92 0.00 3.44 -1.51 -1.40 -3.46 116.25 113.24 2k6p h VAL 25 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2k6p h VAL 25 Cb 1.43 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2k6p h VAL 25 CO -0.30 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.65 2k6p n GLY 26 N -1.57 1.47 2.11 5.19 0.00 -0.51 -5.01 105.19 106.88 2k6p n GLY 26 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k6p n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6p n ALA 27 N -1.07 5.36 -3.71 4.61 0.00 0.46 -4.26 120.51 121.91 2k6p n ALA 27 Ca 0.00 -2.64 -0.28 0.00 0.00 0.00 0.00 53.44 50.52 2k6p n ALA 27 Cb 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.86 2k6p n ALA 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k6p s VAL 28 N -3.09 0.49 -0.21 0.00 1.01 -1.23 -4.34 120.40 113.02 2k6p s VAL 28 Ca 0.52 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2k6p s VAL 28 Cb 0.43 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.81 2k6p s VAL 28 CO 0.09 -0.30 0.10 0.26 0.00 0.00 0.00 175.10 175.24 2k6p s TRP 29 N 1.86 0.33 -0.21 5.22 0.52 -1.19 -2.26 118.94 123.21 2k6p s TRP 29 Ca 0.01 -0.57 -0.21 0.00 0.02 0.00 0.00 56.10 55.36 2k6p s TRP 29 Cb -0.17 -0.81 -0.02 0.00 -1.15 0.00 0.00 33.47 31.32 2k6p s TRP 29 CO -0.12 -0.63 0.64 -1.17 0.02 0.00 0.00 176.95 175.69 2k6p s LEU 30 N 2.09 4.12 0.00 2.99 0.20 -1.26 -1.86 118.68 124.96 2k6p s LEU 30 Ca 0.04 0.81 0.00 0.00 0.69 0.00 0.00 54.13 55.67 2k6p s LEU 30 Cb -0.16 -2.89 0.00 0.00 -0.43 0.00 0.00 46.19 42.71 2k6p s LEU 30 CO -0.18 -0.31 0.00 -3.20 -0.29 0.00 0.00 176.35 172.37 2k6p n ASN 31 N 5.26 0.00 0.00 3.68 4.05 0.16 -3.18 115.26 125.23 2k6p n ASN 31 Ca -0.01 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.02 2k6p n ASN 31 Cb 0.49 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.50 2k6p n ASN 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k6p n GLY 32 N 0.00 -0.04 0.97 8.20 0.00 -1.26 -4.44 105.19 108.62 2k6p n GLY 32 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 2k6p n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6p n SER 33 N 0.00 -0.86 -1.47 1.61 7.64 -1.19 -5.15 113.62 114.20 2k6p n SER 33 Ca 0.00 -1.91 0.14 0.00 1.01 0.00 0.00 58.87 58.11 2k6p n SER 33 Cb 0.00 0.26 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 2k6p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6p s ALA 35 N -4.54 -1.37 0.09 0.00 0.00 -0.96 -4.31 121.76 110.68 2k6p s ALA 35 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2k6p s ALA 35 Cb 0.00 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2k6p s ALA 35 CO 0.00 -0.83 0.00 1.17 0.00 0.00 0.00 175.76 176.10 2k6p n LYS 36 N -0.38 2.21 -0.84 0.00 4.81 -1.26 -4.72 118.16 117.97 2k6p n LYS 36 Ca -0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.19 2k6p n LYS 36 Cb 0.63 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.85 2k6p n LYS 36 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k6p n ALA 37 N -3.00 4.45 -2.23 3.14 0.00 -1.26 -3.95 120.51 117.66 2k6p n ALA 37 Ca 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 53.44 51.50 2k6p n ALA 37 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 2k6p n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k6p n SER 38 N -0.41 0.10 -4.63 0.00 7.64 -1.26 -4.79 113.62 110.27 2k6p n SER 38 Ca 0.38 -1.92 -0.36 0.00 1.01 0.00 0.00 58.87 57.98 2k6p n SER 38 Cb 1.26 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 64.31 2k6p n SER 38 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k6p s LYS 39 N 0.00 4.01 0.53 1.43 1.02 -1.25 -5.06 119.74 120.41 2k6p s LYS 39 Ca 0.16 -0.31 -0.19 0.00 0.02 0.00 0.00 55.97 55.65 2k6p s LYS 39 Cb 0.18 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2k6p s LYS 39 CO -0.08 0.07 1.06 -1.83 -0.92 0.00 0.00 175.35 173.65 2k6p s GLU 40 N 1.00 3.56 0.24 1.68 -1.05 -1.26 -2.37 118.70 120.51 2k6p s GLU 40 Ca 0.07 1.38 0.10 0.00 -0.15 0.00 0.00 54.97 56.36 2k6p s GLU 40 Cb -0.14 -2.06 -0.04 0.00 -0.44 0.00 0.00 34.13 31.45 2k6p s GLU 40 CO 0.04 -0.63 -0.10 0.14 0.95 0.00 0.00 175.26 175.66 2k6p s VAL 41 N -2.06 3.05 0.40 1.83 -7.23 0.21 -4.80 120.40 111.80 2k6p s VAL 41 Ca 0.68 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.91 2k6p s VAL 41 Cb -0.18 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2k6p s VAL 41 CO 0.26 -0.27 0.09 0.29 -0.31 0.00 0.00 175.10 175.15 2k6p n LYS 42 N -0.43 0.71 -3.06 4.82 5.02 -1.26 -4.57 118.16 119.39 2k6p n LYS 42 Ca -0.08 -3.21 -0.39 0.00 -2.02 0.00 0.00 58.31 52.61 2k6p n LYS 42 Cb 0.58 1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 36.95 2k6p n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6p s ALA 43 N -2.93 3.47 -0.22 7.82 0.00 -1.26 -3.89 121.76 124.75 2k6p s ALA 43 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2k6p s ALA 43 Cb 0.01 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2k6p s ALA 43 CO 0.09 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2k6p n GLY 44 N 1.81 0.33 3.92 0.00 0.00 0.30 -4.94 105.19 106.61 2k6p n GLY 44 Ca -0.06 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2k6p n GLY 44 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k6p s ASP 45 N -2.91 5.49 -0.18 1.61 2.15 -1.19 -4.83 116.67 116.82 2k6p s ASP 45 Ca 0.00 -0.44 -0.08 0.00 0.43 0.00 0.00 52.55 52.46 2k6p s ASP 45 Cb 0.00 -0.95 -0.04 0.00 -0.30 0.00 0.00 42.92 41.63 2k6p s ASP 45 CO 0.00 -0.47 0.09 -0.89 -0.17 0.00 0.00 175.17 173.73 2k6p s THR 46 N -2.30 5.04 -0.39 1.71 2.01 -1.26 0.96 115.64 121.40 2k6p s THR 46 Ca 0.45 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 2k6p s THR 46 Cb -0.07 -3.27 0.11 0.00 0.01 0.00 0.00 72.50 69.28 2k6p s THR 46 CO 0.29 0.47 0.16 -0.63 -0.69 0.00 0.00 174.62 174.23 2k6p s ILE 47 N 0.19 3.00 0.25 1.82 -1.09 0.99 0.37 121.20 126.74 2k6p s ILE 47 Ca 0.06 -2.15 -0.16 0.00 -2.23 0.00 0.00 60.65 56.17 2k6p s ILE 47 Cb -0.12 -3.10 -0.08 0.00 -1.58 0.00 0.00 42.46 37.58 2k6p s ILE 47 CO -0.00 -0.67 0.68 -0.44 -1.23 0.00 0.00 174.94 173.28 2k6p s SER 48 N 1.55 6.85 0.09 3.58 0.01 -0.78 0.77 113.70 125.78 2k6p s SER 48 Ca 0.09 1.24 0.05 0.00 1.31 0.00 0.00 55.95 58.64 2k6p s SER 48 Cb -0.22 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2k6p s SER 48 CO -0.05 -0.07 -0.12 -0.76 0.41 0.00 0.00 173.24 172.65 2k6p s LEU 49 N -2.49 2.34 -0.20 2.44 2.01 -1.26 -3.16 118.68 118.35 2k6p s LEU 49 Ca 0.47 -0.71 -0.07 0.00 0.01 0.00 0.00 54.13 53.83 2k6p s LEU 49 Cb -0.13 -0.44 -0.03 0.00 0.01 0.00 0.00 46.19 45.60 2k6p s LEU 49 CO 0.19 -0.15 0.05 -2.28 1.01 0.00 0.00 176.35 175.17 2k6p s HIS 50 N -1.81 3.15 0.30 0.29 5.65 -1.26 -4.05 115.29 117.57 2k6p s HIS 50 Ca 0.02 -0.17 0.04 0.00 0.25 0.00 0.00 55.06 55.20 2k6p s HIS 50 Cb -0.07 -2.12 -0.01 0.00 -1.18 0.00 0.00 32.58 29.19 2k6p s HIS 50 CO 0.02 -0.07 0.14 0.66 -0.65 0.00 0.00 174.74 174.83 2k6p n TYR 51 N 4.08 -0.08 0.01 3.88 4.02 -0.84 -4.79 117.16 123.45 2k6p n TYR 51 Ca -0.16 -2.08 -0.16 0.00 -0.01 0.00 0.00 57.90 55.48 2k6p n TYR 51 Cb 0.52 0.05 -0.14 0.00 -0.02 0.00 0.00 39.34 39.75 2k6p n TYR 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2k6p h LEU 52 N 0.00 0.29 -0.05 7.72 3.38 -2.03 -3.35 115.31 121.27 2k6p h LEU 52 Ca -0.23 -0.56 -0.12 0.00 0.09 0.00 0.00 57.88 57.06 2k6p h LEU 52 Cb 0.94 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2k6p h LEU 52 CO 0.36 1.49 -0.57 0.07 0.09 0.00 0.00 178.44 179.88 2k6p h LYS 53 N 0.05 0.00 0.00 1.13 -0.00 -2.03 -3.49 116.57 112.23 2k6p h LYS 53 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.32 2k6p h LYS 53 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.25 2k6p h LYS 53 CO 0.11 0.57 0.00 0.41 -0.00 0.00 0.00 179.45 180.53 2k6p n GLY 54 N 1.19 -0.48 3.26 0.07 0.00 -1.26 -5.14 105.19 102.82 2k6p n GLY 54 Ca 0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 2k6p n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6p s ILE 55 N -3.62 1.58 -0.25 -0.61 1.09 -1.26 -1.98 121.20 116.15 2k6p s ILE 55 Ca 0.00 -1.46 -0.16 0.00 -1.10 0.00 0.00 60.65 57.93 2k6p s ILE 55 Cb 0.00 -1.44 -0.11 0.00 -1.06 0.00 0.00 42.46 39.84 2k6p s ILE 55 CO 0.00 -0.07 -0.28 -0.62 -0.10 0.00 0.00 174.94 173.87 2k6p n GLU 56 N 1.19 0.57 -2.34 2.79 -0.58 -1.26 -5.03 120.64 115.99 2k6p n GLU 56 Ca -0.20 0.30 -0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2k6p n GLU 56 Cb 0.54 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 2k6p n GLU 56 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2k6p n GLU 57 N -4.33 -3.98 -3.84 3.49 2.13 -1.26 -4.46 120.64 108.39 2k6p n GLU 57 Ca -0.42 3.05 -0.26 0.00 0.66 0.00 0.00 57.16 60.18 2k6p n GLU 57 Cb 0.77 -4.31 0.00 0.00 0.27 0.00 0.00 31.44 28.17 2k6p n GLU 57 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2k6p n TYR 58 N 1.45 -0.64 -3.73 4.31 4.02 0.23 -0.02 117.16 122.78 2k6p n TYR 58 Ca -0.27 -2.37 -0.15 0.00 -0.01 0.00 0.00 57.90 55.10 2k6p n TYR 58 Cb 0.42 -0.46 -0.15 0.00 -0.02 0.00 0.00 39.34 39.12 2k6p n TYR 58 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2k6p s THR 59 N -2.79 -0.09 -0.05 -0.72 2.01 -0.61 -0.00 115.64 113.39 2k6p s THR 59 Ca 0.33 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2k6p s THR 59 Cb -0.03 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 2k6p s THR 59 CO 0.21 0.10 1.16 -0.63 -0.69 0.00 0.00 174.62 174.77 2k6p s ILE 60 N 1.42 4.35 -0.49 1.82 1.01 0.27 -1.44 121.20 128.14 2k6p s ILE 60 Ca -0.06 1.67 0.23 0.00 0.00 0.00 0.00 60.65 62.49 2k6p s ILE 60 Cb -0.12 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 2k6p s ILE 60 CO -0.05 0.02 1.00 0.18 0.00 0.00 0.00 174.94 176.09 2k6p n LEU 61 N 4.93 0.60 -3.57 2.97 4.32 0.18 0.11 117.00 126.55 2k6p n LEU 61 Ca 0.10 0.06 0.03 0.00 -0.02 0.00 0.00 56.01 56.18 2k6p n LEU 61 Cb 0.47 -0.09 -0.00 0.00 -1.62 0.00 0.00 43.42 42.18 2k6p n LEU 61 CO 0.55 -0.01 1.19 -1.58 -1.22 0.00 0.00 177.39 176.32 2k6p s GLN 62 N -3.25 0.08 -0.40 3.23 0.74 -1.23 -4.55 119.66 114.29 2k6p s GLN 62 Ca 0.02 -0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.40 2k6p s GLN 62 Cb 0.13 0.03 0.12 0.00 1.10 0.00 0.00 33.01 34.40 2k6p s GLN 62 CO 0.80 -0.04 0.19 0.42 -0.55 0.00 0.00 175.29 176.11 2k6p s ILE 63 N -2.09 1.32 -0.62 -2.34 -1.09 -1.26 -4.77 121.20 110.34 2k6p s ILE 63 Ca 0.15 -2.22 0.20 0.00 -2.23 0.00 0.00 60.65 56.55 2k6p s ILE 63 Cb 0.07 -1.95 0.20 0.00 -1.58 0.00 0.00 42.46 39.21 2k6p s ILE 63 CO -0.06 -0.81 1.62 -0.81 -1.23 0.00 0.00 174.94 173.64 2k6p n PRO 64 N 3.95 0.13 -2.72 2.79 -0.04 -1.26 -4.87 135.00 132.98 2k6p n PRO 64 Ca 0.05 0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 63.69 2k6p n PRO 64 Cb 0.37 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2k6p n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6p n ALA 65 N -1.69 -0.80 -2.19 0.55 0.00 -1.26 -4.98 120.51 110.14 2k6p n ALA 65 Ca 0.02 0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2k6p n ALA 65 Cb 0.19 -3.01 0.06 0.00 0.00 0.00 0.00 19.45 16.69 2k6p n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6p n LEU 66 N -3.52 0.00 -0.10 0.00 4.32 -1.26 -4.93 117.00 111.51 2k6p n LEU 66 Ca -0.18 -0.82 -0.20 0.00 -0.02 0.00 0.00 56.01 54.80 2k6p n LEU 66 Cb 0.65 -0.30 -0.08 0.00 -1.62 0.00 0.00 43.42 42.08 2k6p n LEU 66 CO 0.38 -0.74 -1.18 0.29 -1.22 0.00 0.00 177.39 174.92 2k6p n LYS 67 N -1.85 0.44 -4.07 3.23 4.76 -1.26 -4.99 118.16 114.42 2k6p n LYS 67 Ca 0.07 0.17 -0.14 0.00 -2.87 0.00 0.00 58.31 55.54 2k6p n LYS 67 Cb 0.24 -1.25 -0.13 0.00 -1.84 0.00 0.00 35.03 32.06 2k6p n LYS 67 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2k6p s ASN 68 N -6.60 0.62 -0.14 4.39 0.01 -1.26 -4.74 114.94 107.22 2k6p s ASN 68 Ca -0.28 -0.31 -0.00 0.00 -0.71 0.00 0.00 52.86 51.56 2k6p s ASN 68 Cb 0.10 -0.00 0.03 0.00 0.41 0.00 0.00 41.25 41.79 2k6p s ASN 68 CO 0.37 -0.09 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.11 2k6p s VAL 69 N -0.76 1.17 0.58 1.60 1.01 -1.22 -5.01 120.40 117.77 2k6p s VAL 69 Ca -0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2k6p s VAL 69 Cb -0.06 -1.23 0.13 0.00 0.00 0.00 0.00 36.38 35.22 2k6p s VAL 69 CO -0.00 0.28 0.29 -2.65 0.00 0.00 0.00 175.10 173.02 2k6p n PRO 70 N 4.88 -1.49 -1.07 2.72 -0.02 -1.26 -4.41 135.00 134.35 2k6p n PRO 70 Ca -0.13 -0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 60.65 2k6p n PRO 70 Cb 0.49 -0.82 0.15 0.00 -0.02 0.00 0.00 33.50 33.30 2k6p n PRO 70 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2k6p n ARG 71 N -1.96 2.11 0.00 -0.52 1.85 -1.26 -3.81 116.66 113.07 2k6p n ARG 71 Ca 0.05 -2.61 0.00 0.00 -1.00 0.00 0.00 57.85 54.28 2k6p n ARG 71 Cb 0.20 -2.02 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 2k6p n ARG 71 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2k6p n LYS 72 N -0.89 0.00 -0.91 2.89 4.76 -1.26 -4.78 118.16 117.98 2k6p n LYS 72 Ca 0.52 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.88 2k6p n LYS 72 Cb 1.43 -0.68 0.23 0.00 -1.84 0.00 0.00 35.03 34.17 2k6p n LYS 72 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2k6p n ASP 73 N -2.54 3.50 0.01 4.39 9.92 -1.26 -4.41 116.55 126.15 2k6p n ASP 73 Ca 0.00 -3.51 0.11 0.00 -0.53 0.00 0.00 54.79 50.86 2k6p n ASP 73 Cb 0.39 -0.70 0.13 0.00 -0.64 0.00 0.00 41.12 40.30 2k6p n ASP 73 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2k6p n THR 74 N -0.84 0.03 -0.50 -3.53 5.66 -1.25 -3.98 114.28 109.87 2k6p n THR 74 Ca 0.40 -0.04 -0.01 0.00 -3.05 0.00 0.00 64.05 61.35 2k6p n THR 74 Cb 1.25 0.41 0.26 0.00 -1.55 0.00 0.00 70.33 70.71 2k6p n THR 74 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2k6p n HIS 75 N -1.58 1.78 -0.04 1.09 8.25 -1.26 -3.88 115.22 119.57 2k6p n HIS 75 Ca 0.05 -0.80 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 2k6p n HIS 75 Cb 0.35 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2k6p n HIS 75 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2k6p n LEU 76 N 0.16 0.49 -0.02 2.41 4.77 -1.26 -4.69 117.00 118.86 2k6p n LEU 76 Ca 0.27 -0.71 0.02 0.00 -0.03 0.00 0.00 56.01 55.56 2k6p n LEU 76 Cb 1.08 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.09 2k6p n LEU 76 CO 0.30 0.12 -0.68 -1.22 -1.33 0.00 0.00 177.39 174.58 2k6p n TYR 77 N -0.44 0.00 -3.74 -1.77 4.01 -1.25 -4.50 117.16 109.47 2k6p n TYR 77 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2k6p n TYR 77 Cb 0.01 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 38.63 2k6p n TYR 77 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2k6p s ILE 78 N -2.53 0.00 -0.08 -0.72 2.07 -1.26 0.47 121.20 119.16 2k6p s ILE 78 Ca -0.04 -0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2k6p s ILE 78 Cb 0.05 -0.56 0.04 0.00 0.13 0.00 0.00 42.46 42.12 2k6p s ILE 78 CO 0.40 -0.02 0.17 0.00 -1.91 0.00 0.00 174.94 173.58 2k6p s ALA 79 N 0.08 -0.32 -0.11 1.50 0.00 -0.52 -4.65 121.76 117.73 2k6p s ALA 79 Ca -0.01 0.74 -0.39 0.00 0.00 0.00 0.00 51.96 52.30 2k6p s ALA 79 Cb -0.03 -0.52 -0.17 0.00 0.00 0.00 0.00 23.12 22.40 2k6p s ALA 79 CO 0.01 -0.20 1.51 -2.30 0.00 0.00 0.00 175.76 174.78 2k6p n PRO 80 N 4.31 0.99 -2.56 0.00 -0.02 -1.26 -1.58 135.00 134.88 2k6p n PRO 80 Ca -0.25 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2k6p n PRO 80 Cb 0.52 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2k6p n PRO 80 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2k6p s LYS 81 N 1.92 3.27 0.02 -0.52 2.36 0.98 -4.84 119.74 122.93 2k6p s LYS 81 Ca 0.92 -0.12 -0.16 0.00 -2.55 0.00 0.00 55.97 54.07 2k6p s LYS 81 Cb -1.06 -4.14 0.03 0.00 -1.05 0.00 0.00 37.83 31.61 2k6p s LYS 81 CO 0.58 -2.03 0.34 0.99 1.55 0.00 0.00 175.35 176.78 2k6p s THR 82 N 5.53 0.06 0.06 3.43 2.01 -1.26 -4.87 115.64 120.60 2k6p s THR 82 Ca 0.37 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2k6p s THR 82 Cb -0.08 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 2k6p s THR 82 CO 0.18 -0.29 0.12 -0.54 -0.69 0.00 0.00 174.62 173.39 2k6p s LYS 83 N -2.00 0.71 0.00 4.92 -0.14 -1.26 -5.25 119.74 116.72 2k6p s LYS 83 Ca -0.09 -0.91 0.25 0.00 -1.36 0.00 0.00 55.97 53.86 2k6p s LYS 83 Cb -0.02 0.28 0.34 0.00 -1.68 0.00 0.00 37.83 36.74 2k6p s LYS 83 CO 0.00 -0.19 1.34 0.39 -0.76 0.00 0.00 175.35 176.13