#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw s SER 2 N 0.00 -1.16 -0.29 1.61 1.04 -1.26 -5.16 113.70 108.49 2ctw s SER 2 Ca 0.00 1.28 -0.24 0.00 0.48 0.00 0.00 55.95 57.48 2ctw s SER 2 Cb 0.00 2.19 0.16 0.00 0.10 0.00 0.00 66.02 68.47 2ctw s SER 2 CO 0.00 -0.22 1.20 -0.55 0.98 0.00 0.00 173.24 174.65 2ctw s SER 3 N 2.86 -0.28 -0.32 7.02 0.15 -1.26 -5.08 113.70 116.80 2ctw s SER 3 Ca 0.02 0.51 0.18 0.00 0.70 0.00 0.00 55.95 57.36 2ctw s SER 3 Cb -0.12 0.62 0.47 0.00 -1.71 0.00 0.00 66.02 65.27 2ctw s SER 3 CO -0.19 -0.09 1.01 0.61 1.20 0.00 0.00 173.24 175.78 2ctw n GLY 4 N 2.16 2.16 0.09 9.45 0.00 -1.26 -4.90 105.19 112.89 2ctw n GLY 4 Ca -0.12 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 2ctw n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ctw h SER 5 N 2.84 0.19 -7.06 1.61 0.02 -2.07 -3.47 113.55 105.61 2ctw h SER 5 Ca -0.06 -0.59 -0.61 0.00 -0.84 0.00 0.00 61.79 59.70 2ctw h SER 5 Cb 1.19 -0.05 -0.30 0.00 0.14 0.00 0.00 62.40 63.38 2ctw h SER 5 CO 0.46 0.74 -0.91 -1.54 -1.14 0.00 0.00 176.83 174.45 2ctw n SER 6 N -4.65 -1.40 -1.37 3.07 3.41 -1.26 -4.46 113.62 106.95 2ctw n SER 6 Ca -0.08 -1.20 0.17 0.00 -0.26 0.00 0.00 58.87 57.50 2ctw n SER 6 Cb 0.37 -1.88 -0.07 0.00 -0.26 0.00 0.00 64.21 62.37 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctw n GLY 7 N -1.51 -2.70 3.79 5.00 0.00 -1.26 -4.82 105.19 103.70 2ctw n GLY 7 Ca -0.01 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 2ctw n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ctw s ARG 8 N -3.31 4.44 -0.29 1.61 3.03 -1.26 -4.99 118.95 118.17 2ctw s ARG 8 Ca 0.00 1.08 0.14 0.00 2.03 0.00 0.00 55.73 58.98 2ctw s ARG 8 Cb 0.00 -2.97 0.48 0.00 -1.03 0.00 0.00 34.95 31.43 2ctw s ARG 8 CO 0.00 0.42 1.14 1.04 -1.13 0.00 0.00 175.30 176.76 2ctw n GLN 9 N 0.93 2.66 -3.08 3.89 1.13 -1.26 -5.05 117.38 116.60 2ctw n GLN 9 Ca -0.02 -3.86 -0.41 0.00 -1.94 0.00 0.00 57.00 50.77 2ctw n GLN 9 Cb 0.50 -1.93 -0.06 0.00 0.11 0.00 0.00 30.24 28.86 2ctw n GLN 9 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2ctw s ARG 10 N -3.65 3.87 0.00 -1.09 3.52 -1.26 -4.85 118.95 115.49 2ctw s ARG 10 Ca 0.39 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2ctw s ARG 10 Cb 0.38 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2ctw s ARG 10 CO -0.01 -0.63 0.00 0.43 -0.81 0.00 0.00 175.30 174.28 2ctw n SER 11 N 5.98 0.06 -4.32 -2.12 7.64 -1.26 -5.03 113.62 114.58 2ctw n SER 11 Ca -0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2ctw n SER 11 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 2ctw n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ctw n LEU 12 N -2.79 -1.28 -3.54 -3.43 4.77 -1.26 -4.89 117.00 104.58 2ctw n LEU 12 Ca 0.00 -1.16 -0.28 0.00 -0.03 0.00 0.00 56.01 54.54 2ctw n LEU 12 Cb 0.30 -1.81 -0.11 0.00 -2.33 0.00 0.00 43.42 39.47 2ctw n LEU 12 CO 0.00 0.30 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.55 2ctw s SER 13 N -3.73 2.59 -0.89 -1.43 0.15 -1.26 -5.06 113.70 104.07 2ctw s SER 13 Ca 0.47 -3.01 -0.25 0.00 0.70 0.00 0.00 55.95 53.86 2ctw s SER 13 Cb -0.27 -0.73 -0.11 0.00 -1.71 0.00 0.00 66.02 63.20 2ctw s SER 13 CO 0.98 -0.19 2.18 0.42 1.20 0.00 0.00 173.24 177.83 2ctw s THR 14 N -0.01 3.20 0.20 6.45 -4.23 -1.26 -4.82 115.64 115.17 2ctw s THR 14 Ca 0.27 -0.20 -0.23 0.00 -1.18 0.00 0.00 61.69 60.35 2ctw s THR 14 Cb -0.06 -3.58 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2ctw s THR 14 CO -0.13 -0.42 0.69 -0.55 -0.54 0.00 0.00 174.62 173.67 2ctw s SER 15 N 9.32 -0.40 -1.43 3.99 0.15 -1.26 -4.96 113.70 119.12 2ctw s SER 15 Ca 0.82 -0.29 -0.10 0.00 0.70 0.00 0.00 55.95 57.08 2ctw s SER 15 Cb -0.09 0.64 0.10 0.00 -1.71 0.00 0.00 66.02 64.95 2ctw s SER 15 CO 0.06 -1.11 0.24 0.61 1.20 0.00 0.00 173.24 174.24 2ctw n GLY 16 N -0.41 -0.21 3.53 9.45 0.00 -1.26 -4.89 105.19 111.39 2ctw n GLY 16 Ca -0.10 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2ctw n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ctw s GLU 17 N -6.44 2.83 0.42 1.61 2.56 -1.26 -5.06 118.70 113.37 2ctw s GLU 17 Ca 0.33 -0.59 0.04 0.00 0.00 0.00 0.00 54.97 54.76 2ctw s GLU 17 Cb -0.20 -2.58 -0.02 0.00 2.00 0.00 0.00 34.13 33.34 2ctw s GLU 17 CO 0.84 0.58 0.16 0.45 -0.56 0.00 0.00 175.26 176.73 2ctw s SER 18 N -0.59 2.85 0.36 -1.70 0.15 -1.26 -5.02 113.70 108.49 2ctw s SER 18 Ca 0.09 -1.74 0.18 0.00 0.70 0.00 0.00 55.95 55.18 2ctw s SER 18 Cb -0.12 0.61 1.24 0.00 -1.71 0.00 0.00 66.02 66.04 2ctw s SER 18 CO 0.02 -1.00 1.61 -0.07 1.20 0.00 0.00 173.24 175.00 2ctw h LEU 19 N 1.74 0.38 -0.81 3.45 3.38 -1.99 0.55 115.31 122.01 2ctw h LEU 19 Ca -0.33 0.23 0.17 0.00 0.09 0.00 0.00 57.88 58.04 2ctw h LEU 19 Cb 1.27 0.22 -0.15 0.00 0.09 0.00 0.00 40.66 42.09 2ctw h LEU 19 CO 0.53 -0.32 -0.17 -1.22 0.09 0.00 0.00 178.44 177.34 2ctw n TYR 20 N -5.18 0.32 -0.10 1.13 4.01 -1.26 0.15 117.16 116.23 2ctw n TYR 20 Ca 0.35 0.98 -0.07 0.00 -0.16 0.00 0.00 57.90 59.01 2ctw n TYR 20 Cb 1.16 -0.99 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 2ctw n TYR 20 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ctw h HIS 21 N 0.00 0.23 -1.47 -0.72 2.76 -1.02 0.16 115.15 115.10 2ctw h HIS 21 Ca 0.40 0.02 0.48 0.00 -2.20 0.00 0.00 60.37 59.07 2ctw h HIS 21 Cb 0.64 -0.05 -0.12 0.00 1.55 0.00 0.00 27.41 29.43 2ctw h HIS 21 CO -0.59 0.11 0.97 0.28 -1.30 0.00 0.00 177.93 177.40 2ctw n VAL 22 N -5.00 -0.19 -0.11 5.26 0.31 0.40 -1.74 118.33 117.25 2ctw n VAL 22 Ca 0.01 1.67 -0.19 0.00 -0.01 0.00 0.00 64.34 65.82 2ctw n VAL 22 Cb 0.11 -2.75 -0.07 0.00 -0.91 0.00 0.00 33.84 30.23 2ctw n VAL 22 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ctw n LEU 23 N -4.47 1.94 0.00 7.52 4.77 -0.74 -4.92 117.00 121.11 2ctw n LEU 23 Ca 0.40 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2ctw n LEU 23 Cb 1.62 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2ctw n LEU 23 CO 0.23 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2ctw n GLY 24 N 1.37 0.15 3.80 -0.72 0.00 0.47 -5.04 105.19 105.21 2ctw n GLY 24 Ca -0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2ctw n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ctw s LEU 25 N 0.00 2.29 0.47 0.99 1.43 -0.64 -4.98 118.68 118.24 2ctw s LEU 25 Ca 0.00 -1.62 0.06 0.00 -1.03 0.00 0.00 54.13 51.54 2ctw s LEU 25 Cb 0.00 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 2ctw s LEU 25 CO 0.00 -0.94 0.29 -1.81 0.23 0.00 0.00 176.35 174.12 2ctw s ASP 26 N -3.96 4.59 0.50 2.29 1.11 -1.26 -4.03 116.67 115.91 2ctw s ASP 26 Ca 0.07 -1.12 0.14 0.00 0.18 0.00 0.00 52.55 51.82 2ctw s ASP 26 Cb 0.00 -0.09 1.19 0.00 1.07 0.00 0.00 42.92 45.09 2ctw s ASP 26 CO 0.04 -0.80 2.13 0.11 1.18 0.00 0.00 175.17 177.83 2ctw h LYS 27 N 1.10 0.09 -0.85 8.23 1.57 -1.98 -0.12 116.57 124.60 2ctw h LYS 27 Ca -0.40 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2ctw h LYS 27 Cb 1.28 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2ctw h LYS 27 CO 0.63 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.67 2ctw n ASN 28 N -4.52 2.68 -4.73 0.86 3.02 -1.26 -4.90 115.26 106.41 2ctw n ASN 28 Ca -0.02 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.79 2ctw n ASN 28 Cb 0.09 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ctw s ALA 29 N -1.62 3.40 0.35 5.41 0.00 -0.06 -5.03 121.76 124.20 2ctw s ALA 29 Ca 0.19 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.98 2ctw s ALA 29 Cb 0.15 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2ctw s ALA 29 CO 0.06 -0.37 0.61 0.95 0.00 0.00 0.00 175.76 177.01 2ctw s THR 30 N 0.46 5.00 0.29 0.00 -4.23 -1.26 -4.94 115.64 110.96 2ctw s THR 30 Ca 0.55 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.09 2ctw s THR 30 Cb -0.30 -3.79 0.32 0.00 1.34 0.00 0.00 72.50 70.07 2ctw s THR 30 CO 0.33 -0.49 1.64 0.77 -0.54 0.00 0.00 174.62 176.33 2ctw h SER 31 N 1.18 -0.07 -0.40 3.99 4.64 -1.99 0.27 113.55 121.17 2ctw h SER 31 Ca -0.48 0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2ctw h SER 31 Cb 1.20 0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 63.54 2ctw h SER 31 CO 0.64 -0.18 0.18 0.44 -0.87 0.00 0.00 176.83 177.04 2ctw h ASP 32 N 0.18 0.24 0.02 4.97 5.19 -2.00 0.10 116.42 125.12 2ctw h ASP 32 Ca 0.55 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.98 2ctw h ASP 32 Cb 1.10 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 2ctw h ASP 32 CO -0.68 0.18 -0.02 0.44 -3.12 0.00 0.00 179.24 176.04 2ctw h ASP 33 N 0.36 0.00 0.06 6.45 3.32 -0.89 -2.18 116.42 123.54 2ctw h ASP 33 Ca 0.17 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 2ctw h ASP 33 Cb 0.11 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.68 2ctw h ASP 33 CO -0.14 0.02 -0.91 0.40 -1.72 0.00 0.00 179.24 176.88 2ctw h ILE 34 N 0.00 1.37 0.07 0.35 2.04 -0.27 -3.00 117.51 118.07 2ctw h ILE 34 Ca -0.00 -2.29 0.01 0.00 1.00 0.00 0.00 64.86 63.58 2ctw h ILE 34 Cb 0.03 2.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2ctw h ILE 34 CO 0.00 0.68 -0.12 0.11 0.00 0.00 0.00 178.15 178.83 2ctw h LYS 35 N 0.07 -0.22 0.00 2.37 1.57 -0.49 -1.95 116.57 117.91 2ctw h LYS 35 Ca -0.13 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2ctw h LYS 35 Cb 1.62 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.98 2ctw h LYS 35 CO 0.18 -0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 2ctw n LYS 36 N -5.24 0.00 -0.31 3.15 5.02 -0.87 -1.87 118.16 118.04 2ctw n LYS 36 Ca -0.07 0.52 -0.02 0.00 -2.02 0.00 0.00 58.31 56.72 2ctw n LYS 36 Cb 0.16 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 2ctw n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ctw n SER 37 N -1.98 -0.55 -0.06 4.39 3.41 -1.13 0.37 113.62 118.07 2ctw n SER 37 Ca 0.00 1.37 -0.10 0.00 -0.26 0.00 0.00 58.87 59.89 2ctw n SER 37 Cb 0.00 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 2ctw n SER 37 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2ctw h TYR 38 N 0.00 -0.98 -0.75 7.33 3.20 -1.29 0.15 116.97 124.63 2ctw h TYR 38 Ca 0.25 0.05 0.16 0.00 3.14 0.00 0.00 58.73 62.34 2ctw h TYR 38 Cb 0.45 0.47 -0.11 0.00 1.54 0.00 0.00 36.73 39.08 2ctw h TYR 38 CO -0.71 -0.41 0.20 0.00 -1.64 0.00 0.00 178.16 175.61 2ctw h ARG 39 N -0.35 0.28 0.54 1.82 3.08 0.66 0.42 114.38 120.84 2ctw h ARG 39 Ca 0.12 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2ctw h ARG 39 Cb 0.56 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2ctw h ARG 39 CO -0.45 0.19 -0.26 0.87 -1.07 0.00 0.00 179.97 179.25 2ctw h LYS 40 N 0.29 -0.70 0.00 0.04 1.57 -0.28 0.19 116.57 117.68 2ctw h LYS 40 Ca 0.43 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2ctw h LYS 40 Cb 0.73 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2ctw h LYS 40 CO -0.50 -0.47 0.13 1.28 -0.57 0.00 0.00 179.45 179.32 2ctw n LEU 41 N -4.47 0.37 -0.10 2.94 4.77 0.40 -0.39 117.00 120.52 2ctw n LEU 41 Ca -0.09 0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 2ctw n LEU 41 Cb 0.29 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 2ctw n LEU 41 CO 0.22 -0.74 -0.57 0.00 -1.33 0.00 0.00 177.39 174.97 2ctw n ALA 42 N -1.63 0.78 0.26 -1.18 0.00 0.14 -2.84 120.51 116.05 2ctw n ALA 42 Ca -0.01 -0.52 0.14 0.00 0.00 0.00 0.00 53.44 53.05 2ctw n ALA 42 Cb 0.16 -0.46 0.63 0.00 0.00 0.00 0.00 19.45 19.78 2ctw n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ctw h LEU 43 N -1.00 0.00 0.11 0.00 3.38 0.26 -2.18 115.31 115.88 2ctw h LEU 43 Ca -0.34 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.40 2ctw h LEU 43 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ctw h LEU 43 CO -0.20 0.10 -1.16 0.50 0.09 0.00 0.00 178.44 177.77 2ctw h LYS 44 N 0.00 0.23 -0.91 1.13 3.11 -0.89 -3.32 116.57 115.92 2ctw h LYS 44 Ca -0.00 -0.40 -0.18 0.00 -2.81 0.00 0.00 60.65 57.26 2ctw h LYS 44 Cb 0.55 0.15 -0.11 0.00 -1.00 0.00 0.00 32.23 31.82 2ctw h LYS 44 CO 0.01 1.19 0.23 0.66 -2.81 0.00 0.00 179.45 178.73 2ctw n TYR 45 N -4.05 1.50 -1.75 1.91 4.01 -1.13 -4.94 117.16 112.71 2ctw n TYR 45 Ca -0.21 -0.93 -0.41 0.00 -0.16 0.00 0.00 57.90 56.19 2ctw n TYR 45 Cb 0.84 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2ctw n TYR 45 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2ctw n HIS 46 N -0.13 2.72 0.38 -0.72 -0.00 -0.83 -4.53 115.22 112.11 2ctw n HIS 46 Ca 0.26 0.47 0.13 0.00 0.46 0.00 0.00 57.72 59.04 2ctw n HIS 46 Cb 1.01 -2.48 0.52 0.00 -0.12 0.00 0.00 29.99 28.92 2ctw n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ctw h PRO 47 N 2.66 0.00 0.06 1.57 0.13 -1.87 -2.78 132.00 131.76 2ctw h PRO 47 Ca -0.50 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 2ctw h PRO 47 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2ctw h PRO 47 CO 0.63 0.00 -1.24 0.22 -0.23 0.00 0.00 178.00 177.37 2ctw h ASP 48 N 0.00 0.19 -0.17 1.44 3.58 -1.99 -3.33 116.42 116.14 2ctw h ASP 48 Ca 0.00 -0.23 -0.18 0.00 0.42 0.00 0.00 57.03 57.04 2ctw h ASP 48 Cb 0.37 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2ctw h ASP 48 CO 0.00 1.18 -0.61 0.11 -2.88 0.00 0.00 179.24 177.05 2ctw h LYS 49 N 0.03 0.71 -4.06 0.28 1.79 -1.86 -3.39 116.57 110.07 2ctw h LYS 49 Ca -0.12 -0.54 -0.76 0.00 -2.18 0.00 0.00 60.65 57.06 2ctw h LYS 49 Cb 1.90 0.10 -0.26 0.00 -1.58 0.00 0.00 32.23 32.39 2ctw h LYS 49 CO 0.15 1.16 -0.20 -0.80 -1.08 0.00 0.00 179.45 178.68 2ctw s ASN 50 N -6.89 6.16 -0.04 0.86 0.01 -1.17 -5.05 114.94 108.82 2ctw s ASN 50 Ca -0.11 -2.05 -0.30 0.00 -0.71 0.00 0.00 52.86 49.69 2ctw s ASN 50 Cb 0.08 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.54 2ctw s ASN 50 CO 0.87 -0.74 1.48 -2.16 -1.51 0.00 0.00 177.10 175.04 2ctw s PRO 51 N 1.18 4.23 -1.42 -0.60 0.04 -1.26 -3.50 135.00 133.67 2ctw s PRO 51 Ca 0.07 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.05 2ctw s PRO 51 Cb -0.25 -3.74 0.01 0.00 0.04 0.00 0.00 34.50 30.56 2ctw s PRO 51 CO -0.01 -0.70 0.31 -0.25 0.04 0.00 0.00 177.00 176.40 2ctw n ASP 52 N 6.15 -0.79 -4.30 6.66 9.92 -1.26 -4.93 116.55 128.00 2ctw n ASP 52 Ca 0.15 -1.18 -0.34 0.00 -0.53 0.00 0.00 54.79 52.89 2ctw n ASP 52 Cb 0.43 -2.20 -0.14 0.00 -0.64 0.00 0.00 41.12 38.57 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2ctw s ASN 53 N -4.17 4.05 0.02 -2.24 2.47 -1.23 -5.02 114.94 108.82 2ctw s ASN 53 Ca 0.12 -0.40 -0.22 0.00 0.42 0.00 0.00 52.86 52.77 2ctw s ASN 53 Cb -0.06 -1.66 -0.17 0.00 -1.45 0.00 0.00 41.25 37.91 2ctw s ASN 53 CO 0.95 0.04 1.32 1.55 -3.72 0.00 0.00 177.10 177.24 2ctw h PRO 54 N 7.63 0.22 -0.58 0.43 0.13 -1.93 -2.08 132.00 135.81 2ctw h PRO 54 Ca -0.37 -0.12 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2ctw h PRO 54 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2ctw h PRO 54 CO 0.60 0.64 0.25 1.05 -0.23 0.00 0.00 178.00 180.31 2ctw h GLU 55 N -0.19 0.45 0.53 0.86 4.11 -1.99 0.19 114.58 118.53 2ctw h GLU 55 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2ctw h GLU 55 Cb 0.60 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2ctw h GLU 55 CO 0.02 0.30 -0.25 0.00 0.07 0.00 0.00 179.01 179.15 2ctw h ALA 56 N 1.36 -0.71 -1.00 1.06 0.00 -1.94 -2.76 119.26 115.28 2ctw h ALA 56 Ca 0.28 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2ctw h ALA 56 Cb 0.28 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 2ctw h ALA 56 CO -0.25 -0.77 0.62 0.00 0.00 0.00 0.00 179.25 178.85 2ctw h ALA 57 N -0.65 1.58 0.46 0.00 0.00 -1.18 -2.15 119.26 117.32 2ctw h ALA 57 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ctw h ALA 57 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ctw h ALA 57 CO 0.12 0.10 -0.45 0.22 0.00 0.00 0.00 179.25 179.24 2ctw h ASP 58 N 0.89 -1.22 0.10 0.00 3.58 -0.56 -2.20 116.42 117.01 2ctw h ASP 58 Ca 0.53 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 58.08 2ctw h ASP 58 Cb 0.68 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2ctw h ASP 58 CO -0.32 -0.61 -0.16 0.11 -2.88 0.00 0.00 179.24 175.38 2ctw h LYS 59 N -0.92 -0.26 -0.38 0.28 1.79 -1.13 -2.75 116.57 113.20 2ctw h LYS 59 Ca -0.05 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2ctw h LYS 59 Cb 0.80 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 2ctw h LYS 59 CO -0.06 -0.18 -0.22 0.34 -1.08 0.00 0.00 179.45 178.25 2ctw n PHE 60 N -3.31 -0.17 -0.33 -1.35 7.35 -0.86 0.18 117.46 118.98 2ctw n PHE 60 Ca -0.03 0.47 0.26 0.00 -0.76 0.00 0.00 57.45 57.39 2ctw n PHE 60 Cb 0.14 -0.46 0.49 0.00 0.35 0.00 0.00 39.48 39.99 2ctw n PHE 60 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 2ctw h LYS 61 N 0.00 0.06 -0.10 -4.13 3.64 -1.31 0.67 116.57 115.40 2ctw h LYS 61 Ca 0.06 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2ctw h LYS 61 Cb 0.16 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2ctw h LYS 61 CO -0.36 0.04 -0.50 0.93 -2.27 0.00 0.00 179.45 177.30 2ctw h GLU 62 N 0.06 0.52 0.21 1.90 3.07 0.21 -2.77 114.58 117.78 2ctw h GLU 62 Ca 0.76 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2ctw h GLU 62 Cb 1.88 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.86 2ctw h GLU 62 CO -0.77 1.05 -0.18 0.82 -1.40 0.00 0.00 179.01 178.53 2ctw h ILE 63 N 0.11 0.61 -0.37 3.13 2.04 0.35 -0.85 117.51 122.53 2ctw h ILE 63 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2ctw h ILE 63 Cb 1.14 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2ctw h ILE 63 CO 0.10 0.00 0.08 0.78 0.00 0.00 0.00 178.15 179.11 2ctw h ASN 64 N -0.41 0.02 0.25 1.72 2.35 -0.79 0.15 115.58 118.88 2ctw h ASN 64 Ca -0.01 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2ctw h ASN 64 Cb 0.37 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2ctw h ASN 64 CO -0.03 0.04 -0.32 -1.13 -1.65 0.00 0.00 177.43 174.35 2ctw h ASN 65 N 0.20 -0.89 0.42 5.81 -1.24 -1.26 0.25 115.58 118.87 2ctw h ASN 65 Ca 0.18 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 2ctw h ASN 65 Cb 0.21 0.31 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 2ctw h ASN 65 CO -0.23 -0.44 -0.45 0.00 -1.29 0.00 0.00 177.43 175.02 2ctw h ALA 66 N -0.07 -0.98 -0.51 1.57 0.00 -0.87 -2.00 119.26 116.41 2ctw h ALA 66 Ca -0.00 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2ctw h ALA 66 Cb 0.60 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 2ctw h ALA 66 CO -0.10 -1.09 0.01 1.25 0.00 0.00 0.00 179.25 179.31 2ctw h HIS 67 N -0.89 -0.02 -0.49 0.00 -0.00 -0.88 0.28 115.15 113.15 2ctw h HIS 67 Ca -0.04 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.51 2ctw h HIS 67 Cb 0.79 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 2ctw h HIS 67 CO -0.25 -0.11 0.39 0.00 -0.00 0.00 0.00 177.93 177.96 2ctw h ALA 68 N 1.45 2.38 0.01 5.26 0.00 -0.18 0.20 119.26 128.38 2ctw h ALA 68 Ca 0.26 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2ctw h ALA 68 Cb 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2ctw h ALA 68 CO -0.42 -0.65 -0.87 0.82 0.00 0.00 0.00 179.25 178.13 2ctw h ILE 69 N 0.00 1.21 -0.33 0.00 2.04 0.12 -3.26 117.51 117.29 2ctw h ILE 69 Ca 0.24 -2.26 0.03 0.00 1.00 0.00 0.00 64.86 63.87 2ctw h ILE 69 Cb 1.02 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 39.72 2ctw h ILE 69 CO -0.00 0.45 0.13 -0.07 0.00 0.00 0.00 178.15 178.66 2ctw h LEU 70 N -0.93 0.17 -0.74 1.44 3.38 -0.05 -2.40 115.31 116.18 2ctw h LEU 70 Ca -0.23 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2ctw h LEU 70 Cb 1.25 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 2ctw h LEU 70 CO -0.11 0.14 0.40 0.71 0.09 0.00 0.00 178.44 179.66 2ctw h THR 71 N 0.29 0.90 -3.04 0.22 1.35 -0.81 -3.40 112.91 108.41 2ctw h THR 71 Ca 0.14 -0.24 -0.55 0.00 -0.55 0.00 0.00 66.41 65.21 2ctw h THR 71 Cb 0.09 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.64 2ctw h THR 71 CO -0.13 0.13 0.74 -1.81 -0.25 0.00 0.00 175.52 174.20 2ctw s ASP 72 N -5.56 7.01 0.01 5.36 1.11 -0.91 -4.94 116.67 118.76 2ctw s ASP 72 Ca -0.13 1.84 -0.25 0.00 0.18 0.00 0.00 52.55 54.19 2ctw s ASP 72 Cb 0.18 -2.56 -0.19 0.00 1.07 0.00 0.00 42.92 41.43 2ctw s ASP 72 CO 0.77 -0.62 1.40 0.00 1.18 0.00 0.00 175.17 177.90 2ctw h ALA 73 N 7.61 0.01 -0.47 5.23 0.00 -1.81 -1.49 119.26 128.34 2ctw h ALA 73 Ca -0.34 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2ctw h ALA 73 Cb 1.16 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2ctw h ALA 73 CO 0.89 -0.31 -0.14 1.15 0.00 0.00 0.00 179.25 180.85 2ctw h THR 74 N -0.33 0.50 0.28 0.00 2.02 -1.92 -2.35 112.91 111.11 2ctw h THR 74 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ctw h THR 74 Cb 0.36 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2ctw h THR 74 CO 0.00 0.00 -0.14 0.11 0.37 0.00 0.00 175.52 175.86 2ctw h LYS 75 N -0.02 -0.37 -0.80 6.66 1.57 -1.81 -2.65 116.57 119.15 2ctw h LYS 75 Ca 0.23 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.19 2ctw h LYS 75 Cb 0.37 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 32.61 2ctw h LYS 75 CO -0.50 -0.13 -0.20 0.54 -0.57 0.00 0.00 179.45 178.59 2ctw n ARG 76 N -5.18 -0.07 -0.16 3.15 1.74 -0.56 0.17 116.66 115.75 2ctw n ARG 76 Ca -0.10 1.25 -0.11 0.00 -0.77 0.00 0.00 57.85 58.13 2ctw n ARG 76 Cb 0.22 -1.87 -0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2ctw n ARG 76 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2ctw h ASN 77 N 0.00 0.91 -0.33 0.55 -1.24 -1.39 0.52 115.58 114.60 2ctw h ASN 77 Ca 0.38 -0.36 0.06 0.00 0.71 0.00 0.00 56.30 57.09 2ctw h ASN 77 Cb 0.58 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 2ctw h ASN 77 CO -0.83 1.06 0.23 0.40 -1.29 0.00 0.00 177.43 177.00 2ctw h ILE 78 N 0.75 0.94 0.00 2.57 2.04 0.22 0.24 117.51 124.27 2ctw h ILE 78 Ca 0.12 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 2ctw h ILE 78 Cb 0.66 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2ctw h ILE 78 CO 0.05 0.04 -0.78 0.22 0.00 0.00 0.00 178.15 177.67 2ctw h TYR 79 N 0.19 0.00 -0.54 1.37 3.20 -0.64 0.14 116.97 120.70 2ctw h TYR 79 Ca 0.15 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2ctw h TYR 79 Cb 0.34 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2ctw h TYR 79 CO -0.00 1.19 0.25 -0.44 -1.64 0.00 0.00 178.16 177.52 2ctw h ASP 80 N -1.00 0.33 0.20 -2.11 3.32 -0.72 0.16 116.42 116.61 2ctw h ASP 80 Ca -0.21 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2ctw h ASP 80 Cb 1.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2ctw h ASP 80 CO -0.12 0.23 -0.10 0.11 -1.72 0.00 0.00 179.24 177.63 2ctw h LYS 81 N 0.48 -0.26 0.00 3.56 1.57 -0.70 -3.43 116.57 117.79 2ctw h LYS 81 Ca 0.25 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2ctw h LYS 81 Cb 0.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2ctw h LYS 81 CO -0.20 -0.06 -0.00 0.66 -0.57 0.00 0.00 179.45 179.29 2ctw n TYR 82 N -4.95 0.00 0.00 -1.35 4.01 -0.82 -5.08 117.16 108.98 2ctw n TYR 82 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2ctw n TYR 82 Cb 0.16 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2ctw n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctw n GLY 83 N 1.66 0.38 0.32 2.72 0.00 0.56 -4.78 105.19 106.05 2ctw n GLY 83 Ca -0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 2ctw n GLY 83 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctw h SER 84 N 0.00 -0.94 -0.51 1.61 4.64 -1.87 -2.58 113.55 113.90 2ctw h SER 84 Ca 0.00 0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.53 2ctw h SER 84 Cb 0.00 0.40 -0.10 0.00 -0.31 0.00 0.00 62.40 62.39 2ctw h SER 84 CO 0.00 -0.35 -0.48 0.25 -0.87 0.00 0.00 176.83 175.38 2ctw h LEU 85 N -0.40 -1.64 -0.89 5.97 5.85 -1.94 -0.77 115.31 121.49 2ctw h LEU 85 Ca 0.09 0.24 0.17 0.00 0.84 0.00 0.00 57.88 59.23 2ctw h LEU 85 Cb 0.53 0.71 -0.17 0.00 0.37 0.00 0.00 40.66 42.11 2ctw h LEU 85 CO -0.32 -0.36 -0.25 1.23 -0.34 0.00 0.00 178.44 178.40 2ctw h GLY 86 N -0.29 0.54 0.12 3.75 0.00 -1.73 0.69 103.07 106.15 2ctw h GLY 86 Ca 0.14 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.86 2ctw h GLY 86 CO -0.65 -0.32 -0.27 1.41 0.00 0.00 0.00 176.54 176.71 2ctw h LEU 87 N -0.01 -0.85 0.08 3.11 3.38 -0.97 0.98 115.31 121.03 2ctw h LEU 87 Ca 0.41 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.53 2ctw h LEU 87 Cb 0.64 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2ctw h LEU 87 CO -0.92 -0.30 -0.31 0.22 0.09 0.00 0.00 178.44 177.23 2ctw h TYR 88 N -0.28 -0.89 -0.83 1.13 3.20 -0.62 1.69 116.97 120.37 2ctw h TYR 88 Ca 0.13 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.22 2ctw h TYR 88 Cb 0.48 0.38 -0.12 0.00 1.54 0.00 0.00 36.73 39.02 2ctw h TYR 88 CO -0.41 -0.35 0.32 0.28 -1.64 0.00 0.00 178.16 176.36 2ctw h VAL 89 N -0.44 0.51 0.00 1.81 2.07 -1.18 0.78 116.25 119.80 2ctw h VAL 89 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2ctw h VAL 89 Cb 0.44 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2ctw h VAL 89 CO -0.16 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.49 2ctw n ALA 90 N -2.56 2.15 -0.08 1.67 0.00 0.32 -1.42 120.51 120.59 2ctw n ALA 90 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 2ctw n ALA 90 Cb 0.56 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2ctw n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ctw h GLU 91 N 0.00 0.41 0.00 0.00 4.81 0.94 -2.91 114.58 117.83 2ctw h GLU 91 Ca 0.00 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 2ctw h GLU 91 Cb 0.66 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2ctw h GLU 91 CO 0.00 0.53 -1.17 1.04 -0.73 0.00 0.00 179.01 178.68 2ctw n GLN 92 N -4.70 0.46 0.26 1.92 1.13 -1.12 -4.72 117.38 110.61 2ctw n GLN 92 Ca -0.03 0.19 -0.16 0.00 -1.94 0.00 0.00 57.00 55.06 2ctw n GLN 92 Cb 0.19 -1.30 -0.08 0.00 0.11 0.00 0.00 30.24 29.16 2ctw n GLN 92 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2ctw h PHE 93 N -0.84 -0.58 0.00 1.08 0.04 -1.45 -3.50 116.94 111.69 2ctw h PHE 93 Ca -0.13 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2ctw h PHE 93 Cb 0.99 0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2ctw h PHE 93 CO -0.30 -0.33 0.00 0.41 -0.60 0.00 0.00 178.31 177.49 2ctw n GLY 94 N -1.17 3.30 0.07 -1.45 0.00 -0.98 -4.73 105.19 100.24 2ctw n GLY 94 Ca -0.11 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 2ctw n GLY 94 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ctw h GLU 95 N 0.00 -0.08 -0.94 1.61 4.81 -1.88 -2.32 114.58 115.79 2ctw h GLU 95 Ca 0.00 0.01 0.27 0.00 -0.13 0.00 0.00 59.36 59.51 2ctw h GLU 95 Cb 0.00 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2ctw h GLU 95 CO 0.00 0.04 0.68 1.49 -0.73 0.00 0.00 179.01 180.49 2ctw h GLU 96 N -0.18 0.00 -0.02 1.92 4.57 -1.96 0.56 114.58 119.47 2ctw h GLU 96 Ca -0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2ctw h GLU 96 Cb 0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2ctw h GLU 96 CO 0.01 0.00 -0.76 -0.91 -1.18 0.00 0.00 179.01 176.18 2ctw h ASN 97 N 0.00 0.17 0.03 1.04 2.35 -1.71 -3.12 115.58 114.33 2ctw h ASN 97 Ca 0.45 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2ctw h ASN 97 Cb 1.80 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 40.11 2ctw h ASN 97 CO -0.00 0.86 -0.09 0.58 -1.65 0.00 0.00 177.43 177.12 2ctw h VAL 98 N 0.08 1.13 0.57 2.81 2.07 0.36 -2.75 116.25 120.53 2ctw h VAL 98 Ca -0.02 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2ctw h VAL 98 Cb 1.33 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2ctw h VAL 98 CO 0.11 0.18 -0.40 0.78 0.02 0.00 0.00 177.57 178.26 2ctw h ASN 99 N 0.15 -1.03 0.01 0.57 4.21 -1.46 0.98 115.58 119.01 2ctw h ASN 99 Ca 0.03 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2ctw h ASN 99 Cb 0.27 0.31 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 2ctw h ASN 99 CO 0.01 -0.58 0.00 0.00 -1.29 0.00 0.00 177.43 175.57 2ctw h THR 100 N -0.92 0.00 0.02 2.81 1.03 -1.67 -1.11 112.91 113.06 2ctw h THR 100 Ca -0.08 -0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.28 2ctw h THR 100 Cb 0.75 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 2ctw h THR 100 CO 0.04 0.00 -0.18 1.88 -0.01 0.00 0.00 175.52 177.26 2ctw h TYR 101 N 0.00 0.15 -0.24 0.00 0.05 -1.04 -3.26 116.97 112.63 2ctw h TYR 101 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2ctw h TYR 101 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2ctw h TYR 101 CO 0.00 0.97 0.00 1.19 -1.05 0.00 0.00 178.16 179.27 2ctw n PHE 102 N -4.54 0.45 -4.04 4.88 3.01 0.26 -4.80 117.46 112.67 2ctw n PHE 102 Ca -0.10 -0.19 -0.35 0.00 1.01 0.00 0.00 57.45 57.82 2ctw n PHE 102 Cb 0.51 -0.07 -0.12 0.00 -0.01 0.00 0.00 39.48 39.79 2ctw n PHE 102 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ctw s VAL 103 N -1.64 4.30 -0.92 -4.37 1.01 -0.48 -5.05 120.40 113.25 2ctw s VAL 103 Ca 0.18 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 2ctw s VAL 103 Cb 0.10 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.65 2ctw s VAL 103 CO 0.10 0.43 1.15 -0.55 0.00 0.00 0.00 175.10 176.23 2ctw s SER 104 N 0.83 6.57 0.00 3.32 0.15 -1.26 -4.84 113.70 118.48 2ctw s SER 104 Ca 0.02 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 54.78 2ctw s SER 104 Cb -0.14 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2ctw s SER 104 CO 0.02 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.92 2ctw n GLY 105 N 5.65 3.53 0.00 9.45 0.00 -1.26 -4.85 105.19 117.71 2ctw n GLY 105 Ca 0.23 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.73 2ctw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctw n PRO 106 N -0.40 0.33 -1.43 1.61 -0.04 -1.26 -4.81 135.00 129.00 2ctw n PRO 106 Ca 0.00 0.08 -0.54 0.00 -0.04 0.00 0.00 63.50 63.00 2ctw n PRO 106 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2ctw n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ctw n SER 107 N -1.16 1.82 -4.49 3.54 2.88 -1.26 -4.93 113.62 110.02 2ctw n SER 107 Ca 0.09 0.57 -0.24 0.00 -1.33 0.00 0.00 58.87 57.96 2ctw n SER 107 Cb 0.09 -1.15 -0.10 0.00 -0.75 0.00 0.00 64.21 62.30 2ctw n SER 107 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ctw s SER 108 N 6.45 3.73 0.00 -3.46 0.15 -1.26 -5.09 113.70 114.22 2ctw s SER 108 Ca 1.11 -0.95 0.19 0.00 0.70 0.00 0.00 55.95 57.00 2ctw s SER 108 Cb -1.05 -0.39 1.16 0.00 -1.71 0.00 0.00 66.02 64.03 2ctw s SER 108 CO 0.56 0.04 1.55 0.61 1.20 0.00 0.00 173.24 177.20