#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keo s LYS 22 N 0.00 2.49 0.18 3.49 -0.14 -1.26 -5.10 119.74 119.41 2keo s LYS 22 Ca 0.00 -2.64 -0.19 0.00 -1.36 0.00 0.00 55.97 51.77 2keo s LYS 22 Cb 0.00 -3.65 -0.08 0.00 -1.68 0.00 0.00 37.83 32.42 2keo s LYS 22 CO 0.00 -1.17 0.68 0.54 -0.76 0.00 0.00 175.35 174.64 2keo s VAL 23 N -0.27 4.62 -0.32 3.17 0.11 -1.26 -5.03 120.40 121.42 2keo s VAL 23 Ca 0.18 1.25 -0.29 0.00 -2.93 0.00 0.00 61.98 60.20 2keo s VAL 23 Cb -0.20 -3.88 -0.01 0.00 -1.53 0.00 0.00 36.38 30.75 2keo s VAL 23 CO -0.04 0.31 1.68 -0.89 -3.33 0.00 0.00 175.10 172.83 2keo s THR 24 N -1.40 3.61 -0.71 5.04 2.01 -1.26 -4.83 115.64 118.10 2keo s THR 24 Ca 0.39 0.64 -0.25 0.00 0.31 0.00 0.00 61.69 62.78 2keo s THR 24 Cb -0.18 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.61 2keo s THR 24 CO 0.21 -0.45 1.15 -0.76 -0.69 0.00 0.00 174.62 174.08 2keo s LEU 25 N 6.19 3.65 -0.33 4.42 1.43 -1.26 -0.63 118.68 132.15 2keo s LEU 25 Ca 0.74 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 2keo s LEU 25 Cb -0.21 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2keo s LEU 25 CO 0.33 -1.68 0.42 -0.69 0.23 0.00 0.00 176.35 174.96 2keo s VAL 26 N 5.07 5.11 0.63 -1.59 1.01 -0.47 -4.85 120.40 125.30 2keo s VAL 26 Ca 0.30 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2keo s VAL 26 Cb -0.12 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2keo s VAL 26 CO 0.13 -0.09 0.89 -0.13 0.00 0.00 0.00 175.10 175.89 2keo s ARG 27 N 2.17 2.20 0.45 2.72 0.52 -1.26 -1.46 118.95 124.30 2keo s ARG 27 Ca 0.15 -0.79 0.12 0.00 -0.52 0.00 0.00 55.73 54.69 2keo s ARG 27 Cb -0.16 -2.38 1.02 0.00 0.52 0.00 0.00 34.95 33.95 2keo s ARG 27 CO 0.12 -1.04 2.04 0.97 0.02 0.00 0.00 175.30 177.41 2keo h ILE 28 N -0.24 1.09 -0.18 1.52 2.10 -1.96 -1.56 117.51 118.29 2keo h ILE 28 Ca -0.41 -0.37 0.05 0.00 1.08 0.00 0.00 64.86 65.22 2keo h ILE 28 Cb 1.29 1.04 -0.06 0.00 -1.09 0.00 0.00 36.82 38.01 2keo h ILE 28 CO 0.50 0.12 -0.18 0.00 -1.08 0.00 0.00 178.15 177.50 2keo h ALA 29 N 1.83 -0.08 -0.67 0.18 0.00 -1.94 -0.81 119.26 117.77 2keo h ALA 29 Ca 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2keo h ALA 29 Cb 0.16 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2keo h ALA 29 CO 0.01 -0.62 0.33 -0.44 0.00 0.00 0.00 179.25 178.53 2keo h ASP 30 N -0.20 0.88 -0.53 0.00 5.19 -1.78 -2.50 116.42 117.47 2keo h ASP 30 Ca 0.11 -0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2keo h ASP 30 Cb 0.38 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2keo h ASP 30 CO -0.30 0.76 0.34 0.25 -3.12 0.00 0.00 179.24 177.17 2keo h LEU 31 N 0.93 0.59 -0.03 1.55 5.85 -0.90 -1.49 115.31 121.81 2keo h LEU 31 Ca 0.23 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2keo h LEU 31 Cb 0.11 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2keo h LEU 31 CO -0.03 0.42 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.11 2keo h GLU 32 N 0.70 0.09 -0.08 1.25 4.39 -1.04 -2.57 114.58 117.33 2keo h GLU 32 Ca 0.20 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 2keo h GLU 32 Cb -0.06 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2keo h GLU 32 CO -0.05 0.62 -0.61 -2.95 -1.16 0.00 0.00 179.01 174.85 2keo h ASN 33 N -0.42 0.33 0.20 1.42 7.08 -1.42 -1.63 115.58 121.13 2keo h ASN 33 Ca 0.00 -0.19 -0.20 0.00 -3.08 0.00 0.00 56.30 52.83 2keo h ASN 33 Cb 0.61 -0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 36.75 2keo h ASN 33 CO 0.01 0.87 -0.77 -0.74 -2.08 0.00 0.00 177.43 174.72 2keo h HIS 34 N 0.22 0.64 -0.17 4.14 2.76 -1.36 -0.86 115.15 120.51 2keo h HIS 34 Ca -0.01 -0.29 -0.12 0.00 -2.20 0.00 0.00 60.37 57.75 2keo h HIS 34 Cb 1.13 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 2keo h HIS 34 CO 0.03 1.07 -0.42 -0.97 -1.30 0.00 0.00 177.93 176.34 2keo h ASN 35 N 0.31 0.43 0.86 3.26 -1.24 -1.30 -0.33 115.58 117.58 2keo h ASN 35 Ca -0.04 -0.19 -0.10 0.00 0.71 0.00 0.00 56.30 56.68 2keo h ASN 35 Cb 1.36 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 2keo h ASN 35 CO 0.14 0.80 -0.45 -1.13 -1.29 0.00 0.00 177.43 175.50 2keo h ASN 36 N 0.33 0.00 0.35 1.15 -1.24 -1.19 -2.61 115.58 112.37 2keo h ASN 36 Ca 0.03 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 2keo h ASN 36 Cb 0.88 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 2keo h ASN 36 CO 0.07 0.45 -0.26 -0.78 -1.29 0.00 0.00 177.43 175.63 2keo h ASP 37 N 0.00 0.00 0.00 1.15 3.58 -0.85 -3.47 116.42 116.83 2keo h ASP 37 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2keo h ASP 37 Cb 1.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2keo h ASP 37 CO 0.06 0.26 0.00 0.61 -2.88 0.00 0.00 179.24 177.29 2keo n GLY 38 N -0.63 1.44 3.56 -0.78 0.00 -0.98 -5.06 105.19 102.73 2keo n GLY 38 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2keo n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2keo s GLY 39 N -1.38 0.21 -0.48 -0.02 0.00 -0.16 -4.92 107.32 100.57 2keo s GLY 39 Ca 0.00 -1.53 -0.28 0.00 0.00 0.00 0.00 44.72 42.91 2keo s GLY 39 CO 0.00 3.47 1.42 -0.12 0.00 0.00 0.00 173.10 177.86 2keo s PHE 40 N 9.95 2.34 0.35 1.90 2.19 -1.26 -2.84 117.98 130.61 2keo s PHE 40 Ca 0.69 0.59 0.07 0.00 0.33 0.00 0.00 56.93 58.62 2keo s PHE 40 Cb -0.06 -4.35 -0.02 0.00 -1.31 0.00 0.00 43.02 37.28 2keo s PHE 40 CO -0.01 -1.97 0.37 -1.58 1.83 0.00 0.00 175.22 173.86 2keo s TRP 41 N 5.76 2.92 -0.10 10.12 0.51 -1.26 -1.34 118.94 135.54 2keo s TRP 41 Ca 0.57 -0.32 -0.09 0.00 -2.12 0.00 0.00 56.10 54.14 2keo s TRP 41 Cb -0.12 -1.95 0.03 0.00 -0.81 0.00 0.00 33.47 30.62 2keo s TRP 41 CO 0.29 0.04 0.28 -0.08 -0.51 0.00 0.00 176.95 176.97 2keo s THR 42 N -2.30 -0.00 -0.40 2.01 -1.32 -0.10 -4.89 115.64 108.64 2keo s THR 42 Ca 0.44 0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 60.77 2keo s THR 42 Cb -0.07 -0.39 0.01 0.00 -1.51 0.00 0.00 72.50 70.54 2keo s THR 42 CO 0.28 0.00 0.36 -0.69 -2.21 0.00 0.00 174.62 172.37 2keo s VAL 43 N 0.23 5.18 -0.01 5.08 1.01 -1.26 -1.10 120.40 129.52 2keo s VAL 43 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2keo s VAL 43 Cb -0.02 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2keo s VAL 43 CO -0.00 -0.29 0.02 -0.63 0.00 0.00 0.00 175.10 174.20 2keo s ILE 44 N 1.93 -0.00 -1.49 2.22 1.01 -0.90 -4.89 121.20 119.07 2keo s ILE 44 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2keo s ILE 44 Cb -0.18 -0.04 0.00 0.00 0.01 0.00 0.00 42.46 42.25 2keo s ILE 44 CO 0.12 0.01 0.09 -0.67 0.00 0.00 0.00 174.94 174.48 2keo n ASP 45 N 3.17 -5.24 -0.51 3.58 2.03 -1.26 -1.38 116.55 116.93 2keo n ASP 45 Ca -0.13 -0.05 -0.07 0.00 0.52 0.00 0.00 54.79 55.06 2keo n ASP 45 Cb 0.59 -4.28 -0.03 0.00 -0.72 0.00 0.00 41.12 36.68 2keo n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2keo n GLY 46 N -1.08 0.81 3.75 0.27 0.00 -1.26 -5.00 105.19 102.67 2keo n GLY 46 Ca -0.19 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2keo n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2keo s LYS 47 N -2.18 2.16 -0.19 1.61 -0.14 -0.48 -1.36 119.74 119.17 2keo s LYS 47 Ca 0.00 -2.31 0.01 0.00 -1.36 0.00 0.00 55.97 52.30 2keo s LYS 47 Cb 0.00 -1.60 0.04 0.00 -1.68 0.00 0.00 37.83 34.59 2keo s LYS 47 CO 0.00 -0.32 -0.10 0.08 -0.76 0.00 0.00 175.35 174.25 2keo s VAL 48 N -2.84 1.55 0.25 3.17 1.01 -0.47 -2.11 120.40 120.96 2keo s VAL 48 Ca 0.13 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2keo s VAL 48 Cb 0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2keo s VAL 48 CO 0.07 0.20 0.12 -0.31 0.00 0.00 0.00 175.10 175.19 2keo s TYR 49 N 1.44 2.98 0.43 5.22 1.51 -0.26 -1.37 117.35 127.30 2keo s TYR 49 Ca -0.00 -0.14 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2keo s TYR 49 Cb -0.16 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 2keo s TYR 49 CO -0.08 0.55 0.68 0.16 -1.11 0.00 0.00 175.55 175.74 2keo s ASP 50 N -3.70 6.20 0.00 2.29 1.47 -0.87 -0.92 116.67 121.13 2keo s ASP 50 Ca 0.32 0.64 0.00 0.00 1.18 0.00 0.00 52.55 54.69 2keo s ASP 50 Cb -0.08 -2.05 0.00 0.00 -0.34 0.00 0.00 42.92 40.45 2keo s ASP 50 CO 0.23 -0.50 0.00 -0.38 0.68 0.00 0.00 175.17 175.20 2keo n ILE 51 N -2.06 0.00 -0.05 2.11 2.08 -0.45 -4.56 119.36 116.43 2keo n ILE 51 Ca -0.01 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.17 2keo n ILE 51 Cb 0.56 -0.48 -0.07 0.00 -0.75 0.00 0.00 39.64 38.90 2keo n ILE 51 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2keo h LYS 52 N 0.00 0.30 0.02 0.38 2.10 -1.94 -2.01 116.57 115.43 2keo h LYS 52 Ca 0.00 -0.13 -0.21 0.00 -2.00 0.00 0.00 60.65 58.31 2keo h LYS 52 Cb 0.64 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2keo h LYS 52 CO 0.00 0.61 -0.94 0.22 -2.00 0.00 0.00 179.45 177.34 2keo h ASP 53 N -0.02 0.30 -0.34 7.07 3.58 -1.90 -3.29 116.42 121.81 2keo h ASP 53 Ca 0.04 -0.25 0.07 0.00 0.42 0.00 0.00 57.03 57.30 2keo h ASP 53 Cb 0.51 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 2keo h ASP 53 CO 0.02 1.08 -0.09 0.15 -2.88 0.00 0.00 179.24 177.52 2keo h PHE 54 N 0.11 -0.19 0.00 0.28 3.04 -1.78 -0.43 116.94 117.97 2keo h PHE 54 Ca -0.06 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 2keo h PHE 54 Cb 1.59 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 40.23 2keo h PHE 54 CO 0.04 -0.15 -0.32 -0.56 -2.02 0.00 0.00 178.31 175.29 2keo h GLN 55 N -0.00 0.00 -0.07 1.11 3.07 -1.47 -1.53 115.11 116.21 2keo h GLN 55 Ca 0.17 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.74 2keo h GLN 55 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 2keo h GLN 55 CO -0.36 0.32 -0.68 1.15 0.09 0.00 0.00 178.83 179.36 2keo h THR 56 N 0.00 1.40 0.00 1.86 2.02 -1.41 -3.19 112.91 113.59 2keo h THR 56 Ca -0.00 -2.12 -0.14 0.00 0.77 0.00 0.00 66.41 64.92 2keo h THR 56 Cb 0.64 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2keo h THR 56 CO 0.04 0.63 -0.65 1.56 0.37 0.00 0.00 175.52 177.47 2keo h GLN 57 N 0.21 0.00 0.00 6.66 1.08 -0.54 -3.09 115.11 119.43 2keo h GLN 57 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2keo h GLN 57 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2keo h GLN 57 CO 0.11 0.65 0.00 -1.13 -0.95 0.00 0.00 178.83 177.51 2keo n SER 58 N -3.67 0.00 0.06 1.46 3.41 -0.63 -2.61 113.62 111.63 2keo n SER 58 Ca -0.01 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2keo n SER 58 Cb 0.66 -0.43 0.49 0.00 -0.26 0.00 0.00 64.21 64.67 2keo n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2keo n LEU 59 N -1.43 0.39 -4.72 1.04 4.77 -1.17 -4.40 117.00 111.49 2keo n LEU 59 Ca 0.06 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.18 2keo n LEU 59 Cb 0.21 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2keo n LEU 59 CO 0.17 -0.16 0.58 -0.89 -1.33 0.00 0.00 177.39 175.76 2keo s THR 60 N -3.07 4.79 0.35 -5.08 2.01 -1.07 -4.97 115.64 108.60 2keo s THR 60 Ca 0.11 1.85 0.11 0.00 0.31 0.00 0.00 61.69 64.07 2keo s THR 60 Cb 0.14 -4.22 0.08 0.00 0.01 0.00 0.00 72.50 68.51 2keo s THR 60 CO 0.51 0.26 1.80 1.05 -0.69 0.00 0.00 174.62 177.55 2keo h GLU 61 N 6.27 0.06 -2.80 4.92 4.11 -1.90 -3.33 114.58 121.91 2keo h GLU 61 Ca -0.42 -0.02 -0.68 0.00 0.07 0.00 0.00 59.36 58.30 2keo h GLU 61 Cb 1.21 -0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.09 2keo h GLU 61 CO 0.73 0.43 -0.12 -1.71 0.07 0.00 0.00 179.01 178.41 2keo n ASN 62 N -4.08 4.44 -3.87 3.06 2.85 -1.26 -4.84 115.26 111.56 2keo n ASN 62 Ca -0.02 -3.32 -0.09 0.00 -0.11 0.00 0.00 54.58 51.04 2keo n ASN 62 Cb 0.42 -0.94 -0.06 0.00 1.24 0.00 0.00 39.78 40.45 2keo n ASN 62 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2keo s SER 63 N -1.48 -0.08 0.47 1.20 0.01 -1.25 -5.04 113.70 107.54 2keo s SER 63 Ca 0.33 -0.71 0.23 0.00 1.31 0.00 0.00 55.95 57.11 2keo s SER 63 Cb 0.04 0.50 1.15 0.00 0.21 0.00 0.00 66.02 67.92 2keo s SER 63 CO -0.04 -0.96 1.95 0.16 0.41 0.00 0.00 173.24 174.77 2keo h ILE 64 N 2.40 0.72 -0.17 1.44 3.07 -1.92 -2.77 117.51 120.29 2keo h ILE 64 Ca -0.30 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.26 2keo h ILE 64 Cb 1.24 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2keo h ILE 64 CO 0.44 0.20 0.00 0.18 -1.05 0.00 0.00 178.15 177.92 2keo n LEU 65 N -3.68 2.48 0.04 0.16 4.77 -1.26 -4.07 117.00 115.45 2keo n LEU 65 Ca -0.01 -0.96 -0.07 0.00 -0.03 0.00 0.00 56.01 54.93 2keo n LEU 65 Cb 0.32 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2keo n LEU 65 CO 0.33 0.48 0.49 0.00 -1.33 0.00 0.00 177.39 177.35 2keo h ALA 66 N 4.41 0.78 0.00 -1.18 0.00 -1.67 -0.59 119.26 121.01 2keo h ALA 66 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2keo h ALA 66 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2keo h ALA 66 CO 0.00 0.70 -0.21 -0.56 0.00 0.00 0.00 179.25 179.18 2keo h GLN 67 N 0.31 0.00 -0.56 0.00 3.07 -1.75 -3.01 115.11 113.16 2keo h GLN 67 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2keo h GLN 67 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2keo h GLN 67 CO 0.10 0.21 0.00 1.19 0.09 0.00 0.00 178.83 180.42 2keo n PHE 68 N -3.34 0.73 -2.43 0.06 3.72 -0.97 -4.83 117.46 110.41 2keo n PHE 68 Ca 0.00 -0.37 -0.39 0.00 -0.05 0.00 0.00 57.45 56.65 2keo n PHE 68 Cb 0.44 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2keo n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2keo s ALA 69 N -1.27 2.87 0.00 4.37 0.00 -0.27 -1.62 121.76 125.85 2keo s ALA 69 Ca 0.44 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.71 2keo s ALA 69 Cb 0.24 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.71 2keo s ALA 69 CO 0.33 -3.87 0.00 0.41 0.00 0.00 0.00 175.76 172.63 2keo n GLY 70 N 5.54 0.82 3.85 0.00 0.00 -1.26 -5.06 105.19 109.08 2keo n GLY 70 Ca 0.48 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 2keo n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2keo s GLU 71 N 0.00 3.97 0.06 1.61 2.56 -0.64 -5.03 118.70 121.23 2keo s GLU 71 Ca 0.00 0.73 -0.34 0.00 0.00 0.00 0.00 54.97 55.36 2keo s GLU 71 Cb 0.00 -2.34 -0.13 0.00 2.00 0.00 0.00 34.13 33.67 2keo s GLU 71 CO 0.00 0.01 1.73 -3.47 -0.56 0.00 0.00 175.26 172.97 2keo n ASP 72 N -0.83 3.33 -0.25 -1.70 2.03 -1.26 -4.85 116.55 113.02 2keo n ASP 72 Ca 0.04 1.03 0.11 0.00 0.52 0.00 0.00 54.79 56.49 2keo n ASP 72 Cb 0.54 -1.42 0.38 0.00 -0.72 0.00 0.00 41.12 39.90 2keo n ASP 72 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2keo h PRO 73 N 7.51 0.67 -0.05 -0.67 0.11 -1.96 0.11 132.00 137.72 2keo h PRO 73 Ca -0.46 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.39 2keo h PRO 73 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2keo h PRO 73 CO 0.92 0.44 -0.85 0.28 -0.21 0.00 0.00 178.00 178.58 2keo h VAL 74 N 0.69 1.37 -0.16 3.15 2.07 -1.97 -1.56 116.25 119.84 2keo h VAL 74 Ca 0.42 -2.27 -0.18 0.00 0.82 0.00 0.00 66.70 65.49 2keo h VAL 74 Cb 0.65 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2keo h VAL 74 CO -0.18 0.68 -0.65 0.58 0.02 0.00 0.00 177.57 178.03 2keo h VAL 75 N 0.29 1.33 0.00 2.57 2.07 -1.81 -3.10 116.25 117.60 2keo h VAL 75 Ca -0.06 -1.92 -0.10 0.00 0.82 0.00 0.00 66.70 65.43 2keo h VAL 75 Cb 1.46 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2keo h VAL 75 CO 0.15 0.60 -0.47 0.00 0.02 0.00 0.00 177.57 177.87 2keo h ALA 76 N 0.86 1.14 -0.09 1.67 0.00 -0.74 -0.74 119.26 121.35 2keo h ALA 76 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2keo h ALA 76 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2keo h ALA 76 CO 0.12 0.59 0.04 1.25 0.00 0.00 0.00 179.25 181.25 2keo h LEU 77 N 0.00 0.13 -0.49 0.00 7.12 -1.28 -1.44 115.31 119.35 2keo h LEU 77 Ca -0.00 -0.17 -0.14 0.00 0.13 0.00 0.00 57.88 57.70 2keo h LEU 77 Cb 0.88 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 2keo h LEU 77 CO 0.06 0.26 -0.25 -0.33 -0.13 0.00 0.00 178.44 178.06 2keo h GLU 78 N -0.02 0.97 -0.32 1.25 5.08 -1.40 -1.71 114.58 118.44 2keo h GLU 78 Ca 0.03 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 2keo h GLU 78 Cb 0.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2keo h GLU 78 CO -0.00 1.10 -0.02 0.00 -1.00 0.00 0.00 179.01 179.09 2keo h ALA 79 N 0.88 1.39 -0.47 3.43 0.00 -1.16 -0.50 119.26 122.83 2keo h ALA 79 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2keo h ALA 79 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2keo h ALA 79 CO 0.07 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.52 2keo h ALA 80 N 1.52 0.70 0.00 0.00 0.00 -1.03 -2.38 119.26 118.07 2keo h ALA 80 Ca 0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2keo h ALA 80 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2keo h ALA 80 CO 0.01 0.67 -0.34 -0.07 0.00 0.00 0.00 179.25 179.52 2keo h LEU 81 N 0.83 0.00 -0.15 0.00 3.38 -0.53 -1.47 115.31 117.37 2keo h LEU 81 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2keo h LEU 81 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2keo h LEU 81 CO 0.07 0.34 -0.43 1.56 0.09 0.00 0.00 178.44 180.07 2keo h GLN 82 N 0.00 0.56 -5.96 1.13 4.20 -1.01 -3.43 115.11 110.60 2keo h GLN 82 Ca -0.00 -0.40 -0.60 0.00 0.06 0.00 0.00 58.65 57.71 2keo h GLN 82 Cb 0.63 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 2keo h GLN 82 CO 0.04 1.02 0.51 0.12 -0.67 0.00 0.00 178.83 179.86 2keo s PHE 83 N -3.88 3.10 0.45 2.96 5.36 -0.91 -4.94 117.98 120.12 2keo s PHE 83 Ca -0.13 0.71 0.17 0.00 -0.96 0.00 0.00 56.93 56.73 2keo s PHE 83 Cb 0.06 -3.52 1.11 0.00 -0.34 0.00 0.00 43.02 40.33 2keo s PHE 83 CO 0.82 -0.77 1.94 1.05 -1.46 0.00 0.00 175.22 176.81 2keo h GLU 84 N 8.43 0.33 0.20 10.12 4.11 -1.83 -1.56 114.58 134.39 2keo h GLU 84 Ca -0.24 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 2keo h GLU 84 Cb 1.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2keo h GLU 84 CO 0.95 0.22 -0.10 0.22 0.07 0.00 0.00 179.01 180.37 2keo h ASP 85 N 0.34 -0.23 1.31 3.06 3.58 -1.92 -3.28 116.42 119.28 2keo h ASP 85 Ca 0.34 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2keo h ASP 85 Cb 0.84 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2keo h ASP 85 CO -0.09 0.04 -0.09 0.35 -2.88 0.00 0.00 179.24 176.57 2keo n THR 86 N -5.10 0.47 0.35 2.25 -2.24 -0.72 -3.31 114.28 105.98 2keo n THR 86 Ca -0.09 -0.24 0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2keo n THR 86 Cb 0.21 -0.50 0.34 0.00 -2.10 0.00 0.00 70.33 68.28 2keo n THR 86 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2keo h ARG 87 N 0.00 0.00 -0.33 -0.78 -0.00 -0.34 -3.07 114.38 109.86 2keo h ARG 87 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 2keo h ARG 87 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.66 2keo h ARG 87 CO 0.00 0.00 0.08 0.93 -0.00 0.00 0.00 179.97 180.98 2keo h GLU 88 N 0.00 0.54 0.00 0.08 4.39 -1.66 -3.03 114.58 114.90 2keo h GLU 88 Ca 0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2keo h GLU 88 Cb 0.80 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2keo h GLU 88 CO 0.00 0.60 0.00 1.03 -1.16 0.00 0.00 179.01 179.48 2keo h SER 89 N 0.39 0.00 0.27 1.42 0.87 -1.73 -2.92 113.55 111.84 2keo h SER 89 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2keo h SER 89 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2keo h SER 89 CO 0.00 0.00 0.00 0.24 -0.53 0.00 0.00 176.83 176.54 2keo h MET 90 N 0.00 0.00 -0.46 2.24 2.86 -1.55 -2.41 114.93 115.62 2keo h MET 90 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2keo h MET 90 Cb 0.50 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2keo h MET 90 CO 0.00 0.00 0.31 1.12 1.06 0.00 0.00 176.91 179.40 2keo h HIS 91 N 0.00 0.38 -0.11 -0.22 2.07 -1.68 -1.77 115.15 113.83 2keo h HIS 91 Ca 0.00 0.01 -0.14 0.00 -2.85 0.00 0.00 60.37 57.39 2keo h HIS 91 Cb 0.13 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 29.98 2keo h HIS 91 CO 0.00 0.21 -0.55 0.00 -3.07 0.00 0.00 177.93 174.52 2keo h ALA 92 N 1.75 0.87 0.00 6.11 0.00 -1.70 -3.26 119.26 123.04 2keo h ALA 92 Ca 0.20 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2keo h ALA 92 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2keo h ALA 92 CO -0.05 0.69 -1.50 1.19 0.00 0.00 0.00 179.25 179.58 2keo n PHE 93 N -3.93 0.92 -2.42 0.00 3.72 -0.93 -4.76 117.46 110.06 2keo n PHE 93 Ca -0.02 0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 57.27 2keo n PHE 93 Cb 0.58 -1.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.02 2keo n PHE 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2keo h VAL 95 N 6.35 0.73 0.00 0.00 -1.51 -1.52 -3.48 116.25 116.82 2keo h VAL 95 Ca -0.27 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2keo h VAL 95 Cb 1.09 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2keo h VAL 95 CO 1.18 0.25 0.00 0.61 -1.23 0.00 0.00 177.57 178.38 2keo n GLY 96 N -0.11 -0.97 3.81 5.19 0.00 -1.25 -4.55 105.19 107.30 2keo n GLY 96 Ca -0.01 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2keo n GLY 96 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2keo s GLN 97 N -0.99 4.23 0.16 1.61 0.74 0.20 -1.36 119.66 124.24 2keo s GLN 97 Ca 0.00 0.78 -0.30 0.00 0.05 0.00 0.00 55.36 55.89 2keo s GLN 97 Cb 0.00 -3.20 -0.07 0.00 1.10 0.00 0.00 33.01 30.84 2keo s GLN 97 CO 0.00 0.61 1.05 -0.47 -0.55 0.00 0.00 175.29 175.93 2keo s TYR 98 N -1.16 3.69 -0.09 1.67 5.04 -0.46 -1.37 117.35 124.67 2keo s TYR 98 Ca 0.31 1.68 0.04 0.00 -2.44 0.00 0.00 57.07 56.66 2keo s TYR 98 Cb -0.19 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2keo s TYR 98 CO 0.20 -0.29 -0.22 -1.17 -1.34 0.00 0.00 175.55 172.74 2keo s LEU 99 N -0.33 1.99 0.34 6.97 2.96 -0.54 -4.86 118.68 125.22 2keo s LEU 99 Ca 0.48 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.71 2keo s LEU 99 Cb -0.27 -1.27 -0.10 0.00 0.50 0.00 0.00 46.19 45.05 2keo s LEU 99 CO 0.33 0.14 0.82 -1.61 -1.32 0.00 0.00 176.35 174.72 2keo s GLU 100 N 0.33 4.18 0.00 1.98 2.02 -1.26 -3.72 118.70 122.23 2keo s GLU 100 Ca -0.16 0.92 0.14 0.00 0.02 0.00 0.00 54.97 55.88 2keo s GLU 100 Cb -0.17 -2.48 0.65 0.00 0.10 0.00 0.00 34.13 32.23 2keo s GLU 100 CO 0.07 0.16 1.39 -0.35 0.02 0.00 0.00 175.26 176.55 2keo n PRO 101 N -0.15 0.12 -0.00 0.39 -0.04 -1.26 -2.03 135.00 132.03 2keo n PRO 101 Ca 0.03 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 2keo n PRO 101 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2keo n PRO 101 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2keo n ASP 102 N -1.36 1.83 0.11 3.54 2.03 -1.26 -4.68 116.55 116.75 2keo n ASP 102 Ca 0.05 -0.23 -0.04 0.00 0.52 0.00 0.00 54.79 55.09 2keo n ASP 102 Cb 0.13 1.36 0.09 0.00 -0.72 0.00 0.00 41.12 41.98 2keo n ASP 102 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2keo h GLN 103 N 0.00 0.09 -0.25 -0.67 5.75 -1.80 -2.62 115.11 115.61 2keo h GLN 103 Ca 0.00 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2keo h GLN 103 Cb 0.44 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2keo h GLN 103 CO 0.00 0.76 -0.06 1.49 -2.65 0.00 0.00 178.83 178.37 2keo h GLU 104 N 0.06 0.39 -0.88 1.69 4.81 -1.84 -2.87 114.58 115.94 2keo h GLU 104 Ca -0.01 -0.09 -0.49 0.00 -0.13 0.00 0.00 59.36 58.64 2keo h GLU 104 Cb 1.26 -0.06 -0.28 0.00 0.63 0.00 0.00 28.75 30.31 2keo h GLU 104 CO 0.10 0.47 0.53 0.41 -0.73 0.00 0.00 179.01 179.79 2keo n GLY 105 N -0.87 4.84 3.77 1.92 0.00 -1.01 -5.02 105.19 108.82 2keo n GLY 105 Ca 0.00 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2keo n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2keo s VAL 106 N -3.57 3.19 0.08 1.61 0.11 -1.08 -5.05 120.40 115.69 2keo s VAL 106 Ca 0.56 0.83 0.07 0.00 -2.93 0.00 0.00 61.98 60.52 2keo s VAL 106 Cb 0.47 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.90 2keo s VAL 106 CO 0.07 -0.07 -0.19 0.28 -3.33 0.00 0.00 175.10 171.86 2keo s THR 107 N -1.64 1.57 -0.38 5.04 -1.32 -1.26 -5.10 115.64 112.54 2keo s THR 107 Ca 0.66 -1.40 0.04 0.00 -1.21 0.00 0.00 61.69 59.78 2keo s THR 107 Cb -0.26 -1.42 0.11 0.00 -1.51 0.00 0.00 72.50 69.41 2keo s THR 107 CO 0.31 -0.03 0.10 -0.63 -2.21 0.00 0.00 174.62 172.16 2keo s ILE 108 N -1.09 2.28 0.46 5.08 1.01 -1.26 -5.12 121.20 122.56 2keo s ILE 108 Ca 0.05 -2.55 -0.13 0.00 0.00 0.00 0.00 60.65 58.03 2keo s ILE 108 Cb -0.10 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 2keo s ILE 108 CO 0.03 -0.66 0.87 -2.16 0.00 0.00 0.00 174.94 173.03 2keo s PRO 109 N 0.64 3.83 -0.04 2.79 0.04 -1.26 -5.04 135.00 135.96 2keo s PRO 109 Ca 0.12 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 2keo s PRO 109 Cb -0.21 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 2keo s PRO 109 CO -0.07 -0.16 1.42 -0.51 0.04 0.00 0.00 177.00 177.73 2keo s ASP 110 N -3.20 6.83 0.00 6.66 1.01 -1.26 -4.80 116.67 121.92 2keo s ASP 110 Ca 0.54 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.87 2keo s ASP 110 Cb -0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2keo s ASP 110 CO 0.33 -0.76 0.00 -0.11 0.21 0.00 0.00 175.17 174.83 2keo n LEU 111 N 5.90 0.00 0.00 1.23 -0.00 -1.26 -5.36 117.00 117.50 2keo n LEU 111 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2keo n LEU 111 Cb 0.44 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2keo n LEU 111 CO 0.59 -0.44 0.00 0.61 -0.00 0.00 0.00 177.39 178.15