#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1don s PRO 2 N 0.00 1.68 -1.36 -1.09 0.01 -1.26 -4.83 135.00 128.15 1don s PRO 2 Ca 0.00 0.41 -0.09 0.00 0.01 0.00 0.00 61.00 61.33 1don s PRO 2 Cb 0.00 -4.81 0.11 0.00 0.01 0.00 0.00 34.50 29.80 1don s PRO 2 CO 0.00 -4.38 2.19 -3.47 0.01 0.00 0.00 177.00 171.35 1don n ASP 3 N 18.29 6.12 0.00 2.53 2.03 -1.26 -4.26 116.55 140.00 1don n ASP 3 Ca 0.46 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.75 1don n ASP 3 Cb 0.43 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1don n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1don n ALA 4 N 3.57 0.00 0.57 -1.67 0.00 -1.26 -5.01 120.51 116.70 1don n ALA 4 Ca 0.52 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.08 1don n ALA 4 Cb 0.32 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.88 1don n ALA 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1don n ILE 5 N 0.00 0.28 -1.92 0.00 5.41 -1.26 -4.20 119.36 117.67 1don n ILE 5 Ca 0.00 -0.26 -0.40 0.00 1.00 0.00 0.00 62.75 63.09 1don n ILE 5 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1don n ILE 5 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1don n ASN 6 N -2.05 8.10 -4.68 4.38 6.94 -1.26 -4.93 115.26 121.75 1don n ASN 6 Ca 0.03 -3.08 -0.33 0.00 -0.02 0.00 0.00 54.58 51.18 1don n ASN 6 Cb 0.44 -1.39 -0.09 0.00 -2.36 0.00 0.00 39.78 36.38 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 -0.75 3.27 -0.58 -2.53 0.00 -1.26 -5.03 121.76 114.89 1don s ALA 7 Ca 0.56 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.35 1don s ALA 7 Cb 0.18 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1don s ALA 7 CO -0.09 0.63 1.90 -1.25 0.00 0.00 0.00 175.76 176.95 1don s PRO 8 N -1.33 2.65 -0.79 0.00 0.04 -1.26 -4.90 135.00 129.41 1don s PRO 8 Ca 0.17 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1don s PRO 8 Cb -0.11 -4.39 0.08 0.00 0.04 0.00 0.00 34.50 30.12 1don s PRO 8 CO 0.08 -2.70 1.10 0.54 0.04 0.00 0.00 177.00 176.06 1don s VAL 9 N 9.14 4.34 -0.23 -0.36 0.11 -1.26 -4.96 120.40 127.18 1don s VAL 9 Ca 0.71 -0.70 -0.28 0.00 -2.93 0.00 0.00 61.98 58.78 1don s VAL 9 Cb -0.14 -4.78 -0.05 0.00 -1.53 0.00 0.00 36.38 29.88 1don s VAL 9 CO 0.22 -1.57 2.23 0.41 -3.33 0.00 0.00 175.10 173.06 1don n THR 10 N 5.96 0.33 -3.17 5.04 -1.04 -1.26 -4.87 114.28 115.27 1don n THR 10 Ca 0.09 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1don n THR 10 Cb 0.47 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 66.42 1don n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1don n TYR 13 N -0.14 0.00 -4.52 0.00 4.01 -1.26 -4.94 117.16 110.31 1don n TYR 13 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1don n TYR 13 Cb 0.11 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.50 2.85 -3.66 7.72 3.02 -1.26 -5.15 115.26 117.27 1don n ASN 14 Ca 0.00 -2.57 -0.12 0.00 -0.03 0.00 0.00 54.58 51.86 1don n ASN 14 Cb 0.00 0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.32 -0.53 -0.82 3.10 0.08 -1.26 -4.70 117.98 111.53 1don s PHE 15 Ca 0.01 1.13 -0.24 0.00 0.12 0.00 0.00 56.93 57.95 1don s PHE 15 Cb 0.00 0.07 -0.19 0.00 -0.57 0.00 0.00 43.02 42.33 1don s PHE 15 CO 0.01 -0.39 2.46 -2.37 -0.10 0.00 0.00 175.22 174.83 1don n THR 16 N 5.33 -0.03 1.24 0.64 5.66 -0.62 -4.69 114.28 121.81 1don n THR 16 Ca -0.07 -0.42 0.11 0.00 -3.05 0.00 0.00 64.05 60.62 1don n THR 16 Cb 0.50 -1.31 0.38 0.00 -1.55 0.00 0.00 70.33 68.35 1don n THR 16 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1don n ASN 17 N 12.45 1.66 -4.74 1.09 6.94 -1.26 -4.64 115.26 126.75 1don n ASN 17 Ca 0.55 -1.70 -0.38 0.00 -0.02 0.00 0.00 54.58 53.03 1don n ASN 17 Cb 0.27 -0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.53 1don n ASN 17 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1don s ARG 18 N -1.80 4.28 -0.79 -3.83 0.52 -1.26 -4.94 118.95 111.13 1don s ARG 18 Ca 0.32 0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 55.78 1don s ARG 18 Cb 0.17 -3.39 -0.18 0.00 0.52 0.00 0.00 34.95 32.08 1don s ARG 18 CO 0.26 0.26 2.40 1.63 0.02 0.00 0.00 175.30 179.87 1don n LYS 19 N 3.29 0.49 -2.71 3.54 5.02 -1.26 -4.85 118.16 121.68 1don n LYS 19 Ca -0.08 -0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 55.42 1don n LYS 19 Cb 0.52 -2.80 -0.03 0.00 -0.02 0.00 0.00 35.03 32.69 1don n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1don s ILE 20 N 10.40 4.84 -0.07 -0.18 1.01 -1.26 -4.95 121.20 130.99 1don s ILE 20 Ca 1.08 2.04 -0.38 0.00 0.00 0.00 0.00 60.65 63.39 1don s ILE 20 Cb -0.43 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.56 1don s ILE 20 CO 0.28 0.10 1.48 -0.24 0.00 0.00 0.00 174.94 176.56 1don n SER 21 N 4.32 1.84 0.32 3.58 2.88 -1.26 -4.75 113.62 120.55 1don n SER 21 Ca 0.07 1.11 0.18 0.00 -1.33 0.00 0.00 58.87 58.89 1don n SER 21 Cb 0.50 -1.15 0.95 0.00 -0.75 0.00 0.00 64.21 63.75 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 4.05 0.00 -0.25 2.46 3.04 -1.95 0.42 116.25 124.03 1don h VAL 22 Ca -0.47 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.17 1don h VAL 22 Cb 1.33 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1don h VAL 22 CO 0.84 0.00 -0.03 0.06 -1.01 0.00 0.00 177.57 177.43 1don h GLN 23 N 0.00 0.46 -0.55 4.17 3.07 -2.02 -2.63 115.11 117.62 1don h GLN 23 Ca 0.00 -0.17 0.05 0.00 0.09 0.00 0.00 58.65 58.62 1don h GLN 23 Cb 0.36 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 1don h GLN 23 CO 0.00 0.67 0.37 0.00 0.09 0.00 0.00 178.83 179.95 1don h ARG 24 N 0.22 0.55 -5.66 0.06 2.47 -1.25 -3.37 114.38 107.40 1don h ARG 24 Ca 0.07 -0.03 -0.26 0.00 -1.26 0.00 0.00 59.98 58.49 1don h ARG 24 Cb 0.48 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 1don h ARG 24 CO 0.02 0.36 0.67 -0.51 0.56 0.00 0.00 179.97 181.08 1don s LEU 25 N -9.50 3.12 0.52 3.04 1.43 -0.99 -0.54 118.68 115.76 1don s LEU 25 Ca -0.08 -0.37 0.33 0.00 -1.03 0.00 0.00 54.13 52.97 1don s LEU 25 Cb 0.19 -2.55 1.41 0.00 0.03 0.00 0.00 46.19 45.26 1don s LEU 25 CO 0.75 -2.95 1.98 0.00 0.23 0.00 0.00 176.35 176.36 1don h ALA 26 N 12.19 1.00 -2.24 4.21 0.00 0.71 -3.47 119.26 131.66 1don h ALA 26 Ca 0.03 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.19 1don h ALA 26 Cb 1.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1don h ALA 26 CO 1.17 0.00 0.73 0.45 0.00 0.00 0.00 179.25 181.59 1don s SER 27 N -5.45 -0.01 -0.17 0.00 0.15 -0.06 -4.96 113.70 103.19 1don s SER 27 Ca 0.01 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 1don s SER 27 Cb 0.09 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1don s SER 27 CO 0.51 -0.65 0.42 -0.47 1.20 0.00 0.00 173.24 174.25 1don s TYR 28 N -2.21 -0.60 -0.47 3.44 5.04 -1.25 -0.28 117.35 121.01 1don s TYR 28 Ca 0.23 1.30 0.03 0.00 -2.44 0.00 0.00 57.07 56.19 1don s TYR 28 Cb -0.01 0.27 0.15 0.00 0.35 0.00 0.00 41.96 42.72 1don s TYR 28 CO 0.02 -0.34 0.29 1.03 -1.34 0.00 0.00 175.55 175.22 1don s ARG 29 N 1.30 1.35 -0.15 4.97 0.52 -0.63 -4.86 118.95 121.45 1don s ARG 29 Ca -0.09 -2.19 -0.40 0.00 -0.52 0.00 0.00 55.73 52.53 1don s ARG 29 Cb -0.08 -2.27 -0.18 0.00 0.52 0.00 0.00 34.95 32.94 1don s ARG 29 CO -0.12 -1.22 1.44 -2.13 0.02 0.00 0.00 175.30 173.29 1don n ARG 30 N 3.20 0.65 -3.15 3.54 0.63 -1.26 -2.40 116.66 117.87 1don n ARG 30 Ca 0.14 0.24 -0.40 0.00 -0.92 0.00 0.00 57.85 56.91 1don n ARG 30 Cb 0.37 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.39 1don n ARG 30 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1don s ILE 31 N 1.72 5.04 -0.35 5.15 1.01 -0.51 -4.86 121.20 128.40 1don s ILE 31 Ca 0.94 1.11 0.13 0.00 0.00 0.00 0.00 60.65 62.83 1don s ILE 31 Cb -1.17 -3.91 0.41 0.00 0.01 0.00 0.00 42.46 37.80 1don s ILE 31 CO 0.61 0.12 1.46 0.35 0.00 0.00 0.00 174.94 177.48 1don n THR 32 N 4.72 0.10 0.00 2.92 -2.24 -1.26 -2.39 114.28 116.13 1don n THR 32 Ca -0.02 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1don n THR 32 Cb 0.50 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1don n THR 32 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1don n SER 33 N -1.19 0.00 0.00 3.42 2.88 -1.26 -4.94 113.62 112.52 1don n SER 33 Ca -0.12 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1don n SER 33 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1don n SER 33 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1don n SER 34 N -0.45 0.00 0.06 -3.46 2.88 -1.26 -4.93 113.62 106.45 1don n SER 34 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1don n SER 34 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1don n SER 34 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1don h LYS 35 N 0.00 0.00 -6.28 -1.46 1.79 -1.96 -3.46 116.57 105.19 1don h LYS 35 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1don h LYS 35 Cb 0.00 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1don h LYS 35 CO 0.00 0.00 1.07 0.00 -1.08 0.00 0.00 179.45 179.44 1don h PRO 37 N 8.85 0.00 -2.67 0.00 0.13 -1.93 -3.41 132.00 132.96 1don h PRO 37 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1don h PRO 37 Cb 1.27 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.14 1don h PRO 37 CO 0.94 0.00 -0.29 0.15 -0.23 0.00 0.00 178.00 178.57 1don s LYS 38 N -3.96 0.40 1.28 0.86 1.02 -1.26 -5.16 119.74 112.92 1don s LYS 38 Ca -0.04 0.75 -0.21 0.00 0.02 0.00 0.00 55.97 56.49 1don s LYS 38 Cb 0.11 0.01 0.32 0.00 -0.52 0.00 0.00 37.83 37.75 1don s LYS 38 CO 0.38 -0.14 1.08 -1.21 -0.92 0.00 0.00 175.35 174.54 1don s GLU 39 N 1.23 -1.80 0.00 1.68 2.02 -1.26 -4.65 118.70 115.92 1don s GLU 39 Ca -0.08 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1don s GLU 39 Cb -0.08 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.62 1don s GLU 39 CO -0.11 -4.08 0.00 0.00 0.02 0.00 0.00 175.26 171.09 1don n ALA 40 N -5.01 0.00 -3.81 5.21 0.00 -1.00 -4.89 120.51 111.01 1don n ALA 40 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1don n ALA 40 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1don n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1don s VAL 41 N -2.11 0.80 -1.27 0.00 1.01 -0.78 -1.42 120.40 116.63 1don s VAL 41 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 1don s VAL 41 Cb 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 36.38 35.63 1don s VAL 41 CO 0.00 0.32 1.65 -0.38 0.00 0.00 0.00 175.10 176.69 1don n ILE 42 N 4.85 4.05 -1.96 2.22 2.08 -1.01 -0.99 119.36 128.60 1don n ILE 42 Ca -0.13 -4.31 -0.25 0.00 0.56 0.00 0.00 62.75 58.63 1don n ILE 42 Cb 0.50 -2.40 -0.06 0.00 -0.75 0.00 0.00 39.64 36.93 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 3.20 1.74 -0.57 1.39 0.08 -0.69 -1.61 117.98 121.52 1don s PHE 43 Ca 0.50 0.87 -0.26 0.00 0.12 0.00 0.00 56.93 58.16 1don s PHE 43 Cb 0.02 -3.89 -0.06 0.00 -0.57 0.00 0.00 43.02 38.52 1don s PHE 43 CO 0.05 -1.39 2.19 0.15 -0.10 0.00 0.00 175.22 176.12 1don s LYS 44 N 7.13 2.27 0.00 0.44 1.02 0.61 -2.20 119.74 129.01 1don s LYS 44 Ca 0.73 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.70 1don s LYS 44 Cb -0.05 -4.55 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 1don s LYS 44 CO 0.08 -3.17 0.00 0.25 -0.92 0.00 0.00 175.35 171.58 1don n THR 45 N 7.76 0.00 0.01 2.17 -2.24 -1.22 0.93 114.28 121.69 1don n THR 45 Ca 0.32 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.06 1don n THR 45 Cb 0.53 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 2.30 -0.57 0.00 0.00 175.07 176.80 1don n ILE 46 N -0.72 1.35 0.62 2.28 -0.00 0.30 -2.86 119.36 120.33 1don n ILE 46 Ca 0.00 -0.73 0.04 0.00 -0.00 0.00 0.00 62.75 62.06 1don n ILE 46 Cb 0.00 -0.85 0.16 0.00 -0.00 0.00 0.00 39.64 38.95 1don n ILE 46 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1don n VAL 47 N -2.94 0.78 -1.21 7.28 3.14 -1.26 -4.84 118.33 119.27 1don n VAL 47 Ca -0.13 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.68 1don n VAL 47 Cb 0.93 -0.08 -0.03 0.00 -1.06 0.00 0.00 33.84 33.60 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 0.35 -0.11 -2.60 1.55 0.00 -1.23 -4.91 120.51 113.55 1don n ALA 48 Ca 0.11 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1don n ALA 48 Cb 0.45 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.35 3.93 -0.29 0.00 2.20 -1.26 -4.77 119.74 117.21 1don s LYS 49 Ca 0.00 -1.90 -0.35 0.00 -0.36 0.00 0.00 55.97 53.36 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 -2.22 2.10 0.39 -0.36 0.00 0.00 175.35 175.27 1don n GLU 50 N 8.27 1.31 -3.72 4.03 1.02 -1.26 -3.45 120.64 126.84 1don n GLU 50 Ca 0.46 0.40 -0.38 0.00 -0.02 0.00 0.00 57.16 57.61 1don n GLU 50 Cb 0.47 -2.51 -0.12 0.00 -0.02 0.00 0.00 31.44 29.26 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 6.54 3.81 0.17 -3.67 1.01 -0.93 -4.85 121.20 123.27 1don s ILE 51 Ca 1.05 -1.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.05 1don s ILE 51 Cb -0.82 -3.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 1don s ILE 51 CO 0.50 -0.33 1.65 0.00 0.00 0.00 0.00 174.94 176.76 1don s ALA 53 N 1.42 1.11 -0.17 0.00 0.00 -0.16 -1.58 121.76 122.38 1don s ALA 53 Ca 0.73 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 1don s ALA 53 Cb -0.46 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1don s ALA 53 CO 0.32 0.22 1.92 0.34 0.00 0.00 0.00 175.76 178.56 1don s ASP 54 N -0.90 6.03 0.40 0.00 2.15 -1.26 -1.86 116.67 121.22 1don s ASP 54 Ca 0.02 1.93 0.28 0.00 0.43 0.00 0.00 52.55 55.21 1don s ASP 54 Cb -0.07 -2.52 1.38 0.00 -0.30 0.00 0.00 42.92 41.41 1don s ASP 54 CO 0.01 -1.50 1.84 1.55 -0.17 0.00 0.00 175.17 176.90 1don h PRO 55 N 12.40 0.00 -0.75 4.34 0.13 -1.90 -1.57 132.00 144.65 1don h PRO 55 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 -2.50 3.04 -2.43 0.86 4.01 -1.26 -4.65 118.16 115.23 1don n LYS 56 Ca -0.01 -1.70 -0.24 0.00 -0.51 0.00 0.00 58.31 55.86 1don n LYS 56 Cb 0.12 -1.87 0.08 0.00 -0.51 0.00 0.00 35.03 32.84 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 -1.92 2.04 0.07 1.97 -1.52 -0.59 -5.00 119.66 114.69 1don s GLN 57 Ca 0.29 -0.68 0.22 0.00 -1.95 0.00 0.00 55.36 53.25 1don s GLN 57 Cb 0.22 -2.29 -0.09 0.00 -0.22 0.00 0.00 33.01 30.63 1don s GLN 57 CO 0.09 -1.22 0.87 1.17 -0.25 0.00 0.00 175.29 175.95 1don n LYS 58 N -2.78 0.47 -0.04 2.91 0.00 -1.26 -3.64 118.16 113.81 1don n LYS 58 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 58.31 58.36 1don n LYS 58 Cb 0.60 -1.63 -0.14 0.00 0.00 0.00 0.00 35.03 33.86 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 -2.22 0.36 0.71 5.64 4.27 -1.26 -3.93 117.44 121.01 1don n TRP 59 Ca -0.00 0.12 0.13 0.00 -3.89 0.00 0.00 57.50 53.86 1don n TRP 59 Cb 0.50 -0.95 0.47 0.00 -1.36 0.00 0.00 31.31 29.97 1don n TRP 59 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1don n VAL 60 N -2.73 0.46 0.11 -1.67 0.31 -1.26 -1.74 118.33 111.82 1don n VAL 60 Ca -0.20 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.00 1don n VAL 60 Cb 0.96 -0.64 -0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1don n VAL 60 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1don h GLN 61 N 0.00 0.00 0.08 5.55 1.08 -1.68 -0.25 115.11 119.90 1don h GLN 61 Ca 0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 1don h GLN 61 Cb 0.61 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1don h GLN 61 CO 0.00 0.70 -1.91 -3.47 -0.95 0.00 0.00 178.83 173.20 1don n ASP 62 N -3.32 1.70 0.03 1.46 -0.08 -1.11 -3.66 116.55 111.57 1don n ASP 62 Ca 0.01 0.28 -0.08 0.00 -1.51 0.00 0.00 54.79 53.49 1don n ASP 62 Cb 0.80 -0.59 -0.06 0.00 2.34 0.00 0.00 41.12 43.61 1don n ASP 62 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1don h SER 63 N 0.05 -0.15 -0.72 1.67 0.02 -1.41 -1.76 113.55 111.26 1don h SER 63 Ca -0.38 -0.29 0.21 0.00 -0.84 0.00 0.00 61.79 60.48 1don h SER 63 Cb 2.03 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 64.58 1don h SER 63 CO 0.08 0.44 0.72 -0.03 -1.14 0.00 0.00 176.83 176.91 1don h MET 64 N -0.97 0.00 0.18 3.45 1.85 -1.24 0.55 114.93 118.75 1don h MET 64 Ca -0.02 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.73 1don h MET 64 Cb 0.43 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.47 1don h MET 64 CO 0.03 0.00 -1.69 -0.44 -0.40 0.00 0.00 176.91 174.41 1don h ASP 65 N 0.00 0.61 -0.12 1.39 3.32 -1.62 -0.36 116.42 119.65 1don h ASP 65 Ca 0.34 -0.87 0.03 0.00 0.02 0.00 0.00 57.03 56.56 1don h ASP 65 Cb 1.77 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.12 1don h ASP 65 CO -0.00 1.73 0.11 -0.74 -1.72 0.00 0.00 179.24 178.62 1don h HIS 66 N 0.11 0.00 0.00 4.55 2.76 0.98 -0.26 115.15 123.29 1don h HIS 66 Ca -0.32 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.53 1don h HIS 66 Cb 2.10 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 31.00 1don h HIS 66 CO 0.10 0.00 -2.05 1.28 -1.30 0.00 0.00 177.93 175.96 1don n LEU 67 N -4.01 0.41 0.10 0.26 4.77 -0.47 -2.87 117.00 115.19 1don n LEU 67 Ca -0.00 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 1don n LEU 67 Cb 0.23 0.33 0.43 0.00 -2.33 0.00 0.00 43.42 42.08 1don n LEU 67 CO 0.30 0.43 0.78 -0.67 -1.33 0.00 0.00 177.39 176.89 1don n ASP 68 N -2.87 0.44 -2.77 -1.43 -0.08 -0.15 -2.47 116.55 107.23 1don n ASP 68 Ca -0.24 0.65 -0.02 0.00 -1.51 0.00 0.00 54.79 53.67 1don n ASP 68 Cb 1.09 -0.73 0.05 0.00 2.34 0.00 0.00 41.12 43.87 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 -2.03 1.85 -0.50 -0.67 2.85 -0.38 -4.83 118.16 114.45 1don n LYS 69 Ca 0.01 -3.55 0.07 0.00 -1.05 0.00 0.00 58.31 53.80 1don n LYS 69 Cb 0.13 -1.65 0.29 0.00 -0.65 0.00 0.00 35.03 33.15 1don n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1don n GLN 70 N -0.60 3.21 -0.86 -1.58 -0.00 -1.03 -4.10 117.38 112.42 1don n GLN 70 Ca 0.10 -2.29 -0.01 0.00 -0.00 0.00 0.00 57.00 54.80 1don n GLN 70 Cb 0.81 -1.78 -0.01 0.00 -0.00 0.00 0.00 30.24 29.27 1don n GLN 70 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1don n THR 71 N 0.86 0.00 -2.27 -0.39 5.66 -1.26 -4.98 114.28 111.89 1don n THR 71 Ca 0.21 -0.23 -0.42 0.00 -3.05 0.00 0.00 64.05 60.55 1don n THR 71 Cb 0.74 0.48 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 1don n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1don n GLN 72 N 0.12 3.79 -2.69 1.09 10.64 -1.26 -4.96 117.38 124.10 1don n GLN 72 Ca -0.06 -3.51 -0.43 0.00 -1.83 0.00 0.00 57.00 51.18 1don n GLN 72 Cb 0.75 -2.87 -0.03 0.00 -0.86 0.00 0.00 30.24 27.23 1don n GLN 72 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1don s THR 73 N 0.12 4.52 -0.68 -0.39 2.01 -1.26 -4.93 115.64 115.02 1don s THR 73 Ca 0.42 1.54 -0.26 0.00 0.31 0.00 0.00 61.69 63.70 1don s THR 73 Cb 0.11 -4.40 -0.11 0.00 0.01 0.00 0.00 72.50 68.12 1don s THR 73 CO -0.01 -0.52 2.38 -2.84 -0.69 0.00 0.00 174.62 172.94 1don s PRO 74 N 3.64 1.83 1.21 4.92 0.02 -1.26 -4.93 135.00 140.43 1don s PRO 74 Ca 0.43 0.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.12 1don s PRO 74 Cb -0.12 -4.71 0.28 0.00 0.02 0.00 0.00 34.50 29.97 1don s PRO 74 CO 0.17 -3.95 0.85 0.36 -0.33 0.00 0.00 177.00 174.10 1don n LYS 75 N 8.90 -2.66 0.00 5.54 2.85 -1.26 -5.34 118.16 126.20 1don n LYS 75 Ca 0.42 -0.75 0.07 0.00 -1.05 0.00 0.00 58.31 57.00 1don n LYS 75 Cb 0.48 -2.07 0.06 0.00 -0.65 0.00 0.00 35.03 32.85 1don n LYS 75 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60