#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1don n PRO 2 N 0.00 1.00 0.00 3.69 -0.02 -1.26 -5.07 135.00 133.34 1don n PRO 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1don n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1don n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1don n ASP 3 N 0.00 0.00 -0.95 2.55 -0.08 -1.26 -5.01 116.55 111.80 1don n ASP 3 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1don n ASP 3 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1don n ASP 3 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1don n ALA 4 N 0.00 -0.14 0.50 -1.67 0.00 -1.26 -4.98 120.51 112.97 1don n ALA 4 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1don n ALA 4 Cb 0.00 -0.41 0.19 0.00 0.00 0.00 0.00 19.45 19.24 1don n ALA 4 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1don h ILE 5 N 0.00 0.00 -1.12 0.00 1.08 -2.03 -3.35 117.51 112.09 1don h ILE 5 Ca 0.00 -0.59 -0.74 0.00 -0.39 0.00 0.00 64.86 63.14 1don h ILE 5 Cb 0.81 1.26 -0.12 0.00 -3.07 0.00 0.00 36.82 35.71 1don h ILE 5 CO 0.00 0.00 2.46 -0.46 -0.69 0.00 0.00 178.15 179.46 1don n ASN 6 N -2.28 7.97 -4.67 1.72 6.94 -1.26 -4.94 115.26 118.74 1don n ASN 6 Ca 0.03 -3.12 -0.34 0.00 -0.02 0.00 0.00 54.58 51.13 1don n ASN 6 Cb 0.46 -1.37 -0.09 0.00 -2.36 0.00 0.00 39.78 36.41 1don n ASN 6 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1don s ALA 7 N -0.97 3.25 -0.55 -2.53 0.00 -1.26 -5.03 121.76 114.67 1don s ALA 7 Ca 0.54 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.38 1don s ALA 7 Cb 0.18 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1don s ALA 7 CO -0.09 0.60 1.94 -1.25 0.00 0.00 0.00 175.76 176.96 1don s PRO 8 N -1.07 2.64 -0.61 0.00 0.04 -1.26 -4.90 135.00 129.84 1don s PRO 8 Ca 0.15 0.85 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 1don s PRO 8 Cb -0.11 -4.39 0.05 0.00 0.04 0.00 0.00 34.50 30.09 1don s PRO 8 CO 0.04 -2.71 0.96 0.54 0.04 0.00 0.00 177.00 175.88 1don s VAL 9 N 9.29 4.34 -0.28 -0.36 0.11 -1.26 -4.97 120.40 127.27 1don s VAL 9 Ca 0.74 -0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 59.50 1don s VAL 9 Cb -0.15 -4.62 -0.03 0.00 -1.53 0.00 0.00 36.38 30.06 1don s VAL 9 CO 0.23 -1.30 1.99 -0.89 -3.33 0.00 0.00 175.10 171.80 1don s THR 10 N 4.06 3.27 0.40 5.04 2.01 -1.26 -4.93 115.64 124.23 1don s THR 10 Ca 0.27 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.58 1don s THR 10 Cb -0.14 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1don s THR 10 CO 0.15 -0.23 0.15 0.00 -0.69 0.00 0.00 174.62 174.00 1don n TYR 13 N -0.59 0.00 -4.22 0.00 4.01 -1.26 -4.90 117.16 110.20 1don n TYR 13 Ca -0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 1don n TYR 13 Cb 0.32 0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.39 1don n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1don n ASN 14 N -1.64 2.29 -3.67 7.72 3.02 -1.26 -5.15 115.26 116.56 1don n ASN 14 Ca 0.00 -1.66 -0.09 0.00 -0.03 0.00 0.00 54.58 52.80 1don n ASN 14 Cb 0.00 0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.20 1don n ASN 14 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1don s PHE 15 N -1.58 -0.72 -0.78 3.10 0.08 -1.26 -4.71 117.98 112.11 1don s PHE 15 Ca 0.01 1.42 -0.26 0.00 0.12 0.00 0.00 56.93 58.21 1don s PHE 15 Cb 0.00 0.26 -0.17 0.00 -0.57 0.00 0.00 43.02 42.55 1don s PHE 15 CO 0.00 -0.44 2.51 -2.37 -0.10 0.00 0.00 175.22 174.82 1don n THR 16 N 5.15 -0.04 0.92 0.64 5.66 -0.50 -4.70 114.28 121.42 1don n THR 16 Ca -0.11 -0.42 0.08 0.00 -3.05 0.00 0.00 64.05 60.55 1don n THR 16 Cb 0.51 -1.50 0.24 0.00 -1.55 0.00 0.00 70.33 68.02 1don n THR 16 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1don n ASN 17 N 12.95 1.95 -4.78 1.09 5.15 -1.26 -4.64 115.26 125.73 1don n ASN 17 Ca 0.53 -1.90 -0.37 0.00 -0.60 0.00 0.00 54.58 52.24 1don n ASN 17 Cb 0.28 -0.20 -0.07 0.00 -0.53 0.00 0.00 39.78 39.26 1don n ASN 17 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1don s ARG 18 N -1.59 4.04 -0.78 1.20 0.52 -1.26 -4.96 118.95 116.12 1don s ARG 18 Ca 0.28 0.18 -0.23 0.00 -0.52 0.00 0.00 55.73 55.44 1don s ARG 18 Cb 0.15 -3.33 -0.17 0.00 0.52 0.00 0.00 34.95 32.12 1don s ARG 18 CO 0.21 0.44 2.39 1.17 0.02 0.00 0.00 175.30 179.53 1don n LYS 19 N 2.84 0.51 -2.61 3.54 4.81 -1.26 -4.85 118.16 121.14 1don n LYS 19 Ca -0.13 -0.42 -0.43 0.00 -0.87 0.00 0.00 58.31 56.45 1don n LYS 19 Cb 0.52 -2.93 -0.02 0.00 0.02 0.00 0.00 35.03 32.62 1don n LYS 19 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1don s ILE 20 N 10.92 4.60 0.11 3.15 1.01 -1.26 -4.95 121.20 134.77 1don s ILE 20 Ca 1.06 1.92 -0.36 0.00 0.00 0.00 0.00 60.65 63.27 1don s ILE 20 Cb -0.38 -4.24 -0.17 0.00 0.01 0.00 0.00 42.46 37.68 1don s ILE 20 CO 0.25 -0.16 1.22 -0.24 0.00 0.00 0.00 174.94 176.01 1don n SER 21 N 6.31 1.24 0.31 3.58 2.88 -1.26 -4.77 113.62 121.91 1don n SER 21 Ca 0.12 1.13 0.16 0.00 -1.33 0.00 0.00 58.87 58.96 1don n SER 21 Cb 0.46 -1.16 0.84 0.00 -0.75 0.00 0.00 64.21 63.60 1don n SER 21 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1don h VAL 22 N 2.99 0.05 -0.19 2.46 3.04 -1.93 0.64 116.25 123.31 1don h VAL 22 Ca -0.46 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.16 1don h VAL 22 Cb 1.35 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1don h VAL 22 CO 0.73 0.00 -0.15 0.06 -1.01 0.00 0.00 177.57 177.20 1don h GLN 23 N 0.00 0.44 0.00 4.17 3.07 -2.02 -2.80 115.11 117.97 1don h GLN 23 Ca 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 58.65 58.52 1don h GLN 23 Cb 0.66 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.22 1don h GLN 23 CO -0.00 0.77 -0.14 0.00 0.09 0.00 0.00 178.83 179.55 1don h ARG 24 N 0.11 0.00 -6.16 0.06 2.47 -1.21 -3.39 114.38 106.27 1don h ARG 24 Ca 0.04 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.24 1don h ARG 24 Cb 0.67 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.93 1don h ARG 24 CO 0.04 0.14 1.21 -0.51 0.56 0.00 0.00 179.97 181.40 1don s LEU 25 N -8.60 3.23 0.43 3.04 1.43 -1.06 -0.86 118.68 116.29 1don s LEU 25 Ca -0.04 -0.08 0.23 0.00 -1.03 0.00 0.00 54.13 53.21 1don s LEU 25 Cb 0.16 -2.55 0.44 0.00 0.03 0.00 0.00 46.19 44.27 1don s LEU 25 CO 0.68 -2.11 1.64 0.00 0.23 0.00 0.00 176.35 176.79 1don h ALA 26 N 12.46 0.96 -2.23 4.21 0.00 -0.17 -3.47 119.26 131.02 1don h ALA 26 Ca -0.26 -0.06 0.29 0.00 0.00 0.00 0.00 54.91 54.88 1don h ALA 26 Cb 1.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1don h ALA 26 CO 1.25 0.09 0.81 0.45 0.00 0.00 0.00 179.25 181.85 1don s SER 27 N -6.18 0.00 -0.21 0.00 0.15 -0.09 -4.96 113.70 102.41 1don s SER 27 Ca 0.06 -0.34 -0.06 0.00 0.70 0.00 0.00 55.95 56.31 1don s SER 27 Cb 0.06 0.25 0.10 0.00 -1.71 0.00 0.00 66.02 64.72 1don s SER 27 CO 0.66 -0.49 0.41 -0.47 1.20 0.00 0.00 173.24 174.55 1don s TYR 28 N -2.07 -0.82 -0.82 3.44 6.14 -1.26 -0.16 117.35 121.81 1don s TYR 28 Ca 0.27 1.36 0.01 0.00 0.64 0.00 0.00 57.07 59.35 1don s TYR 28 Cb -0.01 0.24 0.22 0.00 0.42 0.00 0.00 41.96 42.83 1don s TYR 28 CO 0.01 -0.55 0.75 0.54 0.64 0.00 0.00 175.55 176.94 1don n ARG 29 N 5.39 2.54 -1.63 4.97 1.74 -0.77 -4.86 116.66 124.03 1don n ARG 29 Ca -0.07 -4.52 -0.62 0.00 -0.77 0.00 0.00 57.85 51.87 1don n ARG 29 Cb 0.50 -2.36 -0.09 0.00 -1.02 0.00 0.00 32.46 29.48 1don n ARG 29 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1don n ARG 30 N 1.89 0.47 -1.85 5.56 0.00 -1.26 -2.99 116.66 118.48 1don n ARG 30 Ca 0.23 0.17 -0.31 0.00 -0.00 0.00 0.00 57.85 57.93 1don n ARG 30 Cb 0.37 -1.78 0.02 0.00 0.00 0.00 0.00 32.46 31.07 1don n ARG 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1don s ILE 31 N 4.03 4.34 0.00 5.15 1.01 0.20 -4.86 121.20 131.08 1don s ILE 31 Ca 1.06 0.84 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1don s ILE 31 Cb -1.31 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 37.54 1don s ILE 31 CO 0.71 -0.92 0.00 0.35 0.00 0.00 0.00 174.94 175.09 1don n THR 32 N -2.66 0.00 -2.04 2.92 -2.24 -1.26 -2.96 114.28 106.04 1don n THR 32 Ca 0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 1don n THR 32 Cb 0.54 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1don n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1don s SER 33 N 0.00 5.32 0.06 3.42 0.15 -1.26 -4.86 113.70 116.52 1don s SER 33 Ca 0.00 2.40 0.13 0.00 0.70 0.00 0.00 55.95 59.18 1don s SER 33 Cb 0.00 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.28 1don s SER 33 CO 0.00 -1.51 1.41 -0.24 1.20 0.00 0.00 173.24 174.11 1don n SER 34 N -1.43 0.13 0.00 5.45 2.88 -1.26 -1.83 113.62 117.56 1don n SER 34 Ca 0.13 0.54 0.10 0.00 -1.33 0.00 0.00 58.87 58.31 1don n SER 34 Cb 0.49 -0.56 -0.09 0.00 -0.75 0.00 0.00 64.21 63.30 1don n SER 34 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1don n LYS 35 N -1.65 0.10 -2.68 -1.46 4.81 -1.26 -4.92 118.16 111.10 1don n LYS 35 Ca 0.02 -0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1don n LYS 35 Cb 0.14 -1.51 -0.04 0.00 0.02 0.00 0.00 35.03 33.64 1don n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1don h PRO 37 N 6.21 0.00 -2.79 0.00 0.13 -1.91 -3.43 132.00 130.21 1don h PRO 37 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 1don h PRO 37 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1don h PRO 37 CO 0.74 0.00 -0.26 0.15 -0.23 0.00 0.00 178.00 178.40 1don s LYS 38 N -3.81 0.45 0.88 0.86 3.01 -1.26 -5.16 119.74 114.72 1don s LYS 38 Ca -0.01 0.55 -0.12 0.00 -1.01 0.00 0.00 55.97 55.37 1don s LYS 38 Cb 0.10 0.22 0.12 0.00 -1.01 0.00 0.00 37.83 37.26 1don s LYS 38 CO 0.43 -0.06 1.15 -1.21 0.51 0.00 0.00 175.35 176.17 1don s GLU 39 N 0.23 1.41 0.09 1.68 2.02 -1.26 -4.61 118.70 118.24 1don s GLU 39 Ca -0.00 0.25 -0.25 0.00 0.02 0.00 0.00 54.97 54.99 1don s GLU 39 Cb -0.03 -1.87 0.09 0.00 0.10 0.00 0.00 34.13 32.41 1don s GLU 39 CO 0.00 -2.01 1.16 0.00 0.02 0.00 0.00 175.26 174.43 1don s ALA 40 N -3.36 -2.01 -0.14 5.21 0.00 -1.16 -4.88 121.76 115.43 1don s ALA 40 Ca 0.63 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1don s ALA 40 Cb -0.14 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1don s ALA 40 CO 0.52 -1.10 -0.19 0.08 0.00 0.00 0.00 175.76 175.06 1don s VAL 41 N -2.10 1.88 -1.31 0.00 1.01 -0.63 -0.63 120.40 118.62 1don s VAL 41 Ca 0.25 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1don s VAL 41 Cb -0.02 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.80 1don s VAL 41 CO 0.02 0.51 1.86 -0.38 0.00 0.00 0.00 175.10 177.12 1don n ILE 42 N 4.22 4.06 -1.71 2.22 2.08 -1.16 -0.73 119.36 128.35 1don n ILE 42 Ca -0.20 -4.09 -0.17 0.00 0.56 0.00 0.00 62.75 58.85 1don n ILE 42 Cb 0.51 -2.44 -0.07 0.00 -0.75 0.00 0.00 39.64 36.89 1don n ILE 42 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1don s PHE 43 N 1.79 1.34 -0.59 1.39 0.08 -0.63 -1.85 117.98 119.51 1don s PHE 43 Ca 0.44 1.67 -0.26 0.00 0.12 0.00 0.00 56.93 58.89 1don s PHE 43 Cb 0.07 -3.58 -0.05 0.00 -0.57 0.00 0.00 43.02 38.89 1don s PHE 43 CO -0.01 -1.45 2.14 0.15 -0.10 0.00 0.00 175.22 175.94 1don s LYS 44 N 8.29 2.32 0.00 0.44 1.02 0.78 -2.25 119.74 130.34 1don s LYS 44 Ca 0.85 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.71 1don s LYS 44 Cb -0.10 -4.55 0.00 0.00 -0.52 0.00 0.00 37.83 32.67 1don s LYS 44 CO 0.08 -3.13 0.00 0.25 -0.92 0.00 0.00 175.35 171.63 1don n THR 45 N 7.70 0.00 0.01 2.17 -2.24 -1.22 0.21 114.28 120.91 1don n THR 45 Ca 0.30 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.04 1don n THR 45 Cb 0.52 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1don n THR 45 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1don h ILE 46 N -0.68 0.68 -0.29 2.28 -2.65 -1.31 -3.11 117.51 112.43 1don h ILE 46 Ca 0.00 -2.34 0.00 0.00 1.03 0.00 0.00 64.86 63.55 1don h ILE 46 Cb 0.00 2.23 0.00 0.00 -2.05 0.00 0.00 36.82 37.00 1don h ILE 46 CO 0.00 0.39 0.00 0.55 0.03 0.00 0.00 178.15 179.12 1don n VAL 47 N -2.97 0.93 -1.27 0.16 3.14 -1.26 -4.83 118.33 112.22 1don n VAL 47 Ca -0.13 -0.56 -0.09 0.00 -2.96 0.00 0.00 64.34 60.60 1don n VAL 47 Cb 0.94 -0.14 -0.04 0.00 -1.06 0.00 0.00 33.84 33.54 1don n VAL 47 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1don n ALA 48 N 0.37 -0.14 -2.54 1.55 0.00 -1.23 -4.91 120.51 113.61 1don n ALA 48 Ca 0.12 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 1don n ALA 48 Cb 0.52 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1don n ALA 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1don s LYS 49 N -2.68 3.81 -0.30 0.00 2.20 -1.26 -4.76 119.74 116.75 1don s LYS 49 Ca 0.00 -1.75 -0.34 0.00 -0.36 0.00 0.00 55.97 53.52 1don s LYS 49 Cb 0.00 -5.48 -0.11 0.00 -1.51 0.00 0.00 37.83 30.73 1don s LYS 49 CO 0.00 -2.35 2.13 0.39 -0.36 0.00 0.00 175.35 175.16 1don n GLU 50 N 8.50 1.33 -3.74 4.03 1.02 -1.26 -3.38 120.64 127.13 1don n GLU 50 Ca 0.45 0.39 -0.38 0.00 -0.02 0.00 0.00 57.16 57.61 1don n GLU 50 Cb 0.47 -2.57 -0.12 0.00 -0.02 0.00 0.00 31.44 29.20 1don n GLU 50 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1don s ILE 51 N 6.83 3.83 0.07 -3.67 1.01 -0.96 -4.86 121.20 123.45 1don s ILE 51 Ca 1.06 -1.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 1don s ILE 51 Cb -0.78 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1don s ILE 51 CO 0.49 -0.17 1.69 0.00 0.00 0.00 0.00 174.94 176.94 1don s ALA 53 N 2.74 1.48 -0.16 0.00 0.00 0.10 -1.41 121.76 124.51 1don s ALA 53 Ca 0.75 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 1don s ALA 53 Cb -0.41 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1don s ALA 53 CO 0.33 0.35 1.87 0.34 0.00 0.00 0.00 175.76 178.66 1don s ASP 54 N -0.54 6.12 0.44 0.00 2.15 -1.26 -1.61 116.67 121.97 1don s ASP 54 Ca 0.07 1.93 0.30 0.00 0.43 0.00 0.00 52.55 55.28 1don s ASP 54 Cb -0.07 -2.53 1.53 0.00 -0.30 0.00 0.00 42.92 41.56 1don s ASP 54 CO -0.00 -1.42 1.92 1.55 -0.17 0.00 0.00 175.17 177.05 1don h PRO 55 N 11.96 0.00 -0.66 4.34 0.13 -1.90 -1.37 132.00 144.51 1don h PRO 55 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1don h PRO 55 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1don h PRO 55 CO 0.98 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 1don n LYS 56 N -2.61 2.45 -2.42 0.86 4.01 -1.26 -4.65 118.16 114.53 1don n LYS 56 Ca -0.01 -1.36 -0.23 0.00 -0.51 0.00 0.00 58.31 56.20 1don n LYS 56 Cb 0.12 -1.66 0.06 0.00 -0.51 0.00 0.00 35.03 33.04 1don n LYS 56 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1don s GLN 57 N -1.72 2.31 0.06 1.97 -1.52 -0.52 -5.00 119.66 115.24 1don s GLN 57 Ca 0.24 -0.55 0.23 0.00 -1.95 0.00 0.00 55.36 53.32 1don s GLN 57 Cb 0.17 -2.32 -0.06 0.00 -0.22 0.00 0.00 33.01 30.57 1don s GLN 57 CO 0.10 -1.02 0.90 1.17 -0.25 0.00 0.00 175.29 176.19 1don n LYS 58 N -2.66 0.40 -0.03 2.91 3.00 -1.26 -3.56 118.16 116.97 1don n LYS 58 Ca 0.08 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.31 58.35 1don n LYS 58 Cb 0.60 -1.61 -0.13 0.00 0.00 0.00 0.00 35.03 33.89 1don n LYS 58 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1don n TRP 59 N -2.12 0.45 0.22 5.64 4.27 -1.26 -3.92 117.44 120.72 1don n TRP 59 Ca 0.00 0.15 0.11 0.00 -3.89 0.00 0.00 57.50 53.88 1don n TRP 59 Cb 0.48 -0.95 0.24 0.00 -1.36 0.00 0.00 31.31 29.72 1don n TRP 59 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1don h VAL 60 N 0.00 0.15 -0.01 -1.67 2.07 -1.85 -1.64 116.25 113.30 1don h VAL 60 Ca -0.27 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1don h VAL 60 Cb 1.72 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1don h VAL 60 CO 0.03 0.08 -0.53 1.56 0.02 0.00 0.00 177.57 178.74 1don h GLN 61 N 0.00 0.02 0.00 1.57 1.08 -1.68 -0.01 115.11 116.10 1don h GLN 61 Ca -0.00 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1don h GLN 61 Cb 0.97 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1don h GLN 61 CO 0.01 0.54 -0.59 -0.44 -0.95 0.00 0.00 178.83 177.40 1don h ASP 62 N 0.02 0.00 0.50 1.46 3.32 -1.65 -3.27 116.42 116.79 1don h ASP 62 Ca -0.00 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1don h ASP 62 Cb 0.94 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1don h ASP 62 CO 0.07 1.06 -0.47 0.28 -1.72 0.00 0.00 179.24 178.47 1don h SER 63 N -1.00 -1.27 -0.11 6.45 0.02 -1.35 -0.95 113.55 115.34 1don h SER 63 Ca -0.14 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1don h SER 63 Cb 0.87 0.41 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1don h SER 63 CO -0.08 -0.63 0.55 -0.03 -1.14 0.00 0.00 176.83 175.50 1don h MET 64 N -0.95 0.00 0.22 3.45 1.85 -1.19 0.19 114.93 118.50 1don h MET 64 Ca -0.06 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.73 1don h MET 64 Cb 0.82 0.00 0.03 0.00 0.43 0.00 0.00 31.60 32.88 1don h MET 64 CO -0.04 0.00 -1.30 -0.44 -0.40 0.00 0.00 176.91 174.73 1don h ASP 65 N 0.00 0.73 0.21 1.39 3.32 -1.23 -0.03 116.42 120.81 1don h ASP 65 Ca 0.05 -0.93 -0.08 0.00 0.02 0.00 0.00 57.03 56.09 1don h ASP 65 Cb 1.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1don h ASP 65 CO -0.00 1.62 -0.32 1.12 -1.72 0.00 0.00 179.24 179.95 1don h HIS 66 N -0.01 0.18 -0.07 4.55 2.07 -0.23 -0.03 115.15 121.61 1don h HIS 66 Ca -0.23 -0.04 -0.16 0.00 -2.85 0.00 0.00 60.37 57.09 1don h HIS 66 Cb 2.01 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 31.94 1don h HIS 66 CO 0.15 0.47 -0.67 -0.07 -3.07 0.00 0.00 177.93 174.74 1don h LEU 67 N 0.15 0.37 -0.34 6.12 3.38 -1.37 0.27 115.31 123.87 1don h LEU 67 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1don h LEU 67 Cb 0.64 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1don h LEU 67 CO 0.05 0.93 0.00 -0.67 0.09 0.00 0.00 178.44 178.83 1don n ASP 68 N -3.85 0.24 -2.28 -0.43 -0.08 -0.03 -2.58 116.55 107.56 1don n ASP 68 Ca -0.03 0.57 0.01 0.00 -1.51 0.00 0.00 54.79 53.83 1don n ASP 68 Cb 0.66 -0.62 0.04 0.00 2.34 0.00 0.00 41.12 43.54 1don n ASP 68 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1don n LYS 69 N -1.78 1.14 -0.11 -0.67 2.85 -0.26 -4.78 118.16 114.54 1don n LYS 69 Ca 0.02 -2.96 0.06 0.00 -1.05 0.00 0.00 58.31 54.38 1don n LYS 69 Cb 0.14 -1.03 0.12 0.00 -0.65 0.00 0.00 35.03 33.61 1don n LYS 69 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1don n GLN 70 N -0.20 1.88 0.00 -1.58 1.13 0.85 -4.79 117.38 114.66 1don n GLN 70 Ca 0.08 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.41 1don n GLN 70 Cb 0.93 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 30.00 1don n GLN 70 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1don n THR 71 N 0.69 0.00 -3.40 5.09 -2.24 -1.26 -4.95 114.28 108.21 1don n THR 71 Ca 0.11 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 1don n THR 71 Cb 0.39 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1don n THR 71 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1don s GLN 72 N 0.00 3.99 -0.40 -0.78 -0.21 -1.26 -5.04 119.66 115.97 1don s GLN 72 Ca 0.00 0.50 -0.20 0.00 0.02 0.00 0.00 55.36 55.68 1don s GLN 72 Cb 0.00 -3.11 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1don s GLN 72 CO 0.00 0.59 0.59 0.99 -2.12 0.00 0.00 175.29 175.34 1don s THR 73 N -1.25 4.91 1.45 -0.19 2.01 -1.26 -5.00 115.64 116.32 1don s THR 73 Ca 0.31 0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1don s THR 73 Cb -0.17 -4.10 0.38 0.00 0.01 0.00 0.00 72.50 68.62 1don s THR 73 CO 0.17 -0.42 0.90 -2.84 -0.69 0.00 0.00 174.62 171.75 1don s PRO 74 N 2.62 -3.16 0.13 4.92 0.02 -1.26 -5.06 135.00 133.21 1don s PRO 74 Ca 0.21 0.19 -0.00 0.00 0.02 0.00 0.00 61.00 61.42 1don s PRO 74 Cb -0.15 -1.35 -0.04 0.00 0.02 0.00 0.00 34.50 32.99 1don s PRO 74 CO 0.16 -5.04 0.02 0.15 -0.33 0.00 0.00 177.00 171.96 1don s LYS 75 N -5.00 0.93 0.00 5.54 -0.14 -1.26 -5.28 119.74 114.52 1don s LYS 75 Ca 0.68 -1.43 0.00 0.00 -1.36 0.00 0.00 55.97 53.86 1don s LYS 75 Cb -0.14 0.07 0.00 0.00 -1.68 0.00 0.00 37.83 36.08 1don s LYS 75 CO 0.58 -0.19 0.30 0.25 -0.76 0.00 0.00 175.35 175.54