#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 0.06 0.01 1.61 0.01 -1.26 -5.18 113.70 108.94 2ctw s SER 2 Ca 0.00 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.23 2ctw s SER 2 Cb 0.00 0.72 -0.01 0.00 0.21 0.00 0.00 66.02 66.94 2ctw s SER 2 CO 0.00 -1.39 0.04 -0.55 0.41 0.00 0.00 173.24 171.75 2ctw s SER 3 N -3.04 0.13 0.00 2.44 0.15 -1.26 -5.06 113.70 107.06 2ctw s SER 3 Ca 0.19 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2ctw s SER 3 Cb -0.03 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2ctw s SER 3 CO 0.11 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2ctw n GLY 4 N 1.71 -0.24 2.33 9.45 0.00 -1.26 -5.06 105.19 112.11 2ctw n GLY 4 Ca -0.22 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2ctw n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ctw n SER 5 N 0.00 6.32 -4.40 1.61 7.64 -1.26 -4.94 113.62 118.59 2ctw n SER 5 Ca 0.00 -3.77 -0.33 0.00 1.01 0.00 0.00 58.87 55.78 2ctw n SER 5 Cb 0.00 -0.70 -0.14 0.00 -1.01 0.00 0.00 64.21 62.36 2ctw n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ctw s SER 6 N -2.56 3.96 0.00 6.43 1.04 -1.26 -4.67 113.70 116.63 2ctw s SER 6 Ca 0.56 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2ctw s SER 6 Cb 0.45 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2ctw s SER 6 CO -0.08 0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2ctw n GLY 7 N 3.04 2.17 3.30 7.32 0.00 -1.26 -5.01 105.19 114.76 2ctw n GLY 7 Ca -0.18 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2ctw n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ctw n ARG 8 N 0.00 0.02 -4.75 1.61 -4.01 -1.26 -5.00 116.66 103.26 2ctw n ARG 8 Ca 0.00 0.04 -0.24 0.00 -1.04 0.00 0.00 57.85 56.60 2ctw n ARG 8 Cb 0.00 -1.53 -0.15 0.00 -3.04 0.00 0.00 32.46 27.74 2ctw n ARG 8 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 2ctw s GLN 9 N -2.61 1.41 -0.54 2.89 0.00 -1.26 -5.03 119.66 114.51 2ctw s GLN 9 Ca 0.55 -0.56 -0.02 0.00 -0.00 0.00 0.00 55.36 55.33 2ctw s GLN 9 Cb -0.28 -1.31 0.33 0.00 0.00 0.00 0.00 33.01 31.75 2ctw s GLN 9 CO 0.68 0.30 2.08 0.54 0.00 0.00 0.00 175.29 178.89 2ctw n ARG 10 N 2.85 2.36 -3.60 9.60 5.12 -1.26 -4.83 116.66 126.90 2ctw n ARG 10 Ca -0.16 -2.63 -0.01 0.00 -1.93 0.00 0.00 57.85 53.12 2ctw n ARG 10 Cb 0.54 -2.04 -0.06 0.00 -1.16 0.00 0.00 32.46 29.74 2ctw n ARG 10 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ctw s SER 11 N -0.92 -0.51 -0.12 0.55 1.04 -1.26 -5.18 113.70 107.30 2ctw s SER 11 Ca 0.51 0.78 -0.30 0.00 0.48 0.00 0.00 55.95 57.43 2ctw s SER 11 Cb 0.40 1.29 0.12 0.00 0.10 0.00 0.00 66.02 67.93 2ctw s SER 11 CO -0.05 -0.12 0.95 -1.48 0.98 0.00 0.00 173.24 173.52 2ctw s LEU 12 N 1.55 -0.39 -0.38 2.42 2.34 -1.26 -5.12 118.68 117.84 2ctw s LEU 12 Ca -0.08 0.36 0.01 0.00 0.06 0.00 0.00 54.13 54.48 2ctw s LEU 12 Cb -0.04 1.95 0.11 0.00 -0.56 0.00 0.00 46.19 47.64 2ctw s LEU 12 CO -0.15 -0.41 0.13 -0.55 -1.06 0.00 0.00 176.35 174.31 2ctw s SER 13 N -1.36 5.01 -1.61 1.48 0.15 -1.26 -4.78 113.70 111.33 2ctw s SER 13 Ca -0.01 -2.11 -0.05 0.00 0.70 0.00 0.00 55.95 54.48 2ctw s SER 13 Cb -0.00 -1.73 0.05 0.00 -1.71 0.00 0.00 66.02 62.62 2ctw s SER 13 CO 0.01 -0.46 0.15 0.41 1.20 0.00 0.00 173.24 174.54 2ctw n THR 14 N 4.41 -0.91 -3.29 6.45 -1.04 -1.26 -4.85 114.28 113.79 2ctw n THR 14 Ca 0.01 -0.40 -0.46 0.00 -2.04 0.00 0.00 64.05 61.17 2ctw n THR 14 Cb 0.42 -1.00 -0.01 0.00 -1.82 0.00 0.00 70.33 67.92 2ctw n THR 14 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ctw s SER 15 N -4.16 7.05 0.00 8.00 0.01 -1.26 -4.90 113.70 118.45 2ctw s SER 15 Ca 0.17 -3.12 0.00 0.00 1.31 0.00 0.00 55.95 54.31 2ctw s SER 15 Cb -0.10 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2ctw s SER 15 CO 1.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.79 2ctw n GLY 16 N 3.44 -0.63 3.61 3.44 0.00 -1.26 -5.09 105.19 108.69 2ctw n GLY 16 Ca 0.21 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2ctw n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ctw s GLU 17 N -1.50 3.80 0.00 1.61 8.01 -1.26 -4.93 118.70 124.43 2ctw s GLU 17 Ca 0.00 0.63 0.00 0.00 0.01 0.00 0.00 54.97 55.61 2ctw s GLU 17 Cb 0.00 -3.85 0.00 0.00 -4.31 0.00 0.00 34.13 25.97 2ctw s GLU 17 CO 0.00 -1.16 0.00 0.43 0.01 0.00 0.00 175.26 174.54 2ctw n SER 18 N 7.31 0.00 0.11 -0.19 7.64 -1.26 -3.93 113.62 123.29 2ctw n SER 18 Ca 0.10 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.39 2ctw n SER 18 Cb 0.48 -0.44 0.06 0.00 -1.01 0.00 0.00 64.21 63.30 2ctw n SER 18 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2ctw h LEU 19 N 0.00 0.00 -0.16 -3.43 3.38 -1.99 -3.35 115.31 109.76 2ctw h LEU 19 Ca 0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2ctw h LEU 19 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ctw h LEU 19 CO 0.00 0.02 -0.62 1.88 0.09 0.00 0.00 178.44 179.81 2ctw h TYR 20 N 0.00 0.94 0.00 1.13 0.05 -1.84 -3.02 116.97 114.23 2ctw h TYR 20 Ca 0.00 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2ctw h TYR 20 Cb 0.94 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2ctw h TYR 20 CO 0.00 1.20 0.00 1.25 -1.05 0.00 0.00 178.16 179.56 2ctw h HIS 21 N 0.41 0.00 -0.27 4.88 2.76 -1.68 0.57 115.15 121.81 2ctw h HIS 21 Ca -0.03 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 2ctw h HIS 21 Cb 1.25 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 2ctw h HIS 21 CO 0.09 0.00 -0.25 0.28 -1.30 0.00 0.00 177.93 176.76 2ctw h VAL 22 N 0.00 1.27 0.02 5.26 2.07 -1.66 -3.28 116.25 119.93 2ctw h VAL 22 Ca 0.00 -1.28 -0.38 0.00 0.82 0.00 0.00 66.70 65.87 2ctw h VAL 22 Cb 0.29 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2ctw h VAL 22 CO 0.00 0.41 -2.35 0.18 0.02 0.00 0.00 177.57 175.82 2ctw n LEU 23 N -4.12 2.10 0.00 2.57 4.77 -0.91 -4.89 117.00 116.52 2ctw n LEU 23 Ca -0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2ctw n LEU 23 Cb 0.41 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2ctw n LEU 23 CO 0.42 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2ctw n GLY 24 N 2.06 1.00 3.41 -0.72 0.00 0.06 -4.98 105.19 106.03 2ctw n GLY 24 Ca -0.39 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 1.86 0.00 0.99 1.43 -0.44 -5.00 118.68 117.52 2ctw s LEU 25 Ca 0.00 -1.57 0.07 0.00 -1.03 0.00 0.00 54.13 51.59 2ctw s LEU 25 Cb 0.00 0.01 0.07 0.00 0.03 0.00 0.00 46.19 46.30 2ctw s LEU 25 CO 0.00 -0.86 0.55 0.47 0.23 0.00 0.00 176.35 176.74 2ctw n ASP 26 N -1.03 1.44 0.10 2.29 8.00 -1.26 -3.87 116.55 122.23 2ctw n ASP 26 Ca -0.02 -2.05 -0.05 0.00 0.71 0.00 0.00 54.79 53.39 2ctw n ASP 26 Cb 0.65 -0.29 0.10 0.00 -0.02 0.00 0.00 41.12 41.56 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2ctw h LYS 27 N 0.00 0.14 -0.71 -1.24 1.57 -1.97 -2.88 116.57 111.48 2ctw h LYS 27 Ca -0.19 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2ctw h LYS 27 Cb 0.86 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2ctw h LYS 27 CO 0.27 0.76 0.00 0.27 -0.57 0.00 0.00 179.45 180.18 2ctw n ASN 28 N -3.79 2.25 -4.75 0.86 0.23 -1.26 -4.91 115.26 103.89 2ctw n ASN 28 Ca -0.02 -2.23 -0.41 0.00 -0.53 0.00 0.00 54.58 51.39 2ctw n ASN 28 Cb 0.66 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ctw s ALA 29 N -1.60 3.49 0.32 -2.53 0.00 -1.09 -5.01 121.76 115.34 2ctw s ALA 29 Ca 0.18 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 2ctw s ALA 29 Cb 0.12 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2ctw s ALA 29 CO 0.07 -0.50 0.77 0.95 0.00 0.00 0.00 175.76 177.05 2ctw s THR 30 N -0.55 4.60 0.33 0.00 -4.23 -1.26 -4.93 115.64 109.60 2ctw s THR 30 Ca 0.52 1.11 0.09 0.00 -1.18 0.00 0.00 61.69 62.23 2ctw s THR 30 Cb -0.37 -3.66 0.32 0.00 1.34 0.00 0.00 72.50 70.14 2ctw s THR 30 CO 0.44 -0.13 1.77 0.28 -0.54 0.00 0.00 174.62 176.43 2ctw h SER 31 N 2.41 0.68 -0.31 3.99 0.02 -1.98 0.36 113.55 118.71 2ctw h SER 31 Ca -0.48 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2ctw h SER 31 Cb 1.18 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2ctw h SER 31 CO 0.65 0.20 0.06 0.44 -1.14 0.00 0.00 176.83 177.04 2ctw h ASP 32 N 0.64 0.56 1.32 3.07 3.32 -2.00 -1.85 116.42 121.47 2ctw h ASP 32 Ca 0.59 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.49 2ctw h ASP 32 Cb 1.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2ctw h ASP 32 CO -0.38 0.59 -0.27 0.44 -1.72 0.00 0.00 179.24 177.91 2ctw h ASP 33 N 0.59 0.00 1.45 6.45 3.32 -0.72 -2.88 116.42 124.64 2ctw h ASP 33 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2ctw h ASP 33 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2ctw h ASP 33 CO 0.00 0.27 -0.48 0.40 -1.72 0.00 0.00 179.24 177.71 2ctw h ILE 34 N 0.00 0.84 0.00 0.35 2.04 -0.44 -3.07 117.51 117.23 2ctw h ILE 34 Ca -0.00 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.72 2ctw h ILE 34 Cb 1.00 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2ctw h ILE 34 CO 0.03 0.47 -0.00 0.11 0.00 0.00 0.00 178.15 178.76 2ctw h LYS 35 N 0.00 -0.00 -0.48 2.37 1.57 -1.32 -2.86 116.57 115.85 2ctw h LYS 35 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2ctw h LYS 35 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.58 2ctw h LYS 35 CO 0.06 0.87 0.12 1.57 -0.57 0.00 0.00 179.45 181.50 2ctw h LYS 36 N -1.00 0.26 -0.70 3.15 2.10 -1.63 -1.74 116.57 117.02 2ctw h LYS 36 Ca -0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2ctw h LYS 36 Cb 0.87 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 2ctw h LYS 36 CO 0.00 0.17 0.33 0.66 -2.00 0.00 0.00 179.45 178.61 2ctw h SER 37 N 0.27 0.92 -0.78 7.07 4.64 -1.67 -2.40 113.55 121.59 2ctw h SER 37 Ca 0.24 -0.14 0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2ctw h SER 37 Cb 0.29 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.09 2ctw h SER 37 CO -0.28 0.80 0.51 0.22 -0.87 0.00 0.00 176.83 177.21 2ctw h TYR 38 N 0.98 0.65 0.02 4.77 3.20 -1.09 -2.28 116.97 123.22 2ctw h TYR 38 Ca 0.24 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2ctw h TYR 38 Cb 0.13 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2ctw h TYR 38 CO 0.01 0.27 -0.01 0.00 -1.64 0.00 0.00 178.16 176.79 2ctw h ARG 39 N 0.58 -0.02 -0.96 1.82 3.08 -0.90 -0.19 114.38 117.79 2ctw h ARG 39 Ca 0.38 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.69 2ctw h ARG 39 Cb 0.65 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.53 2ctw h ARG 39 CO -0.14 -0.02 0.06 1.57 -1.07 0.00 0.00 179.97 180.37 2ctw h LYS 40 N -0.03 0.04 -0.61 0.04 2.10 -1.49 0.87 116.57 117.49 2ctw h LYS 40 Ca -0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2ctw h LYS 40 Cb 0.02 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 2ctw h LYS 40 CO 0.00 0.02 0.33 -0.07 -2.00 0.00 0.00 179.45 177.74 2ctw h LEU 41 N 0.04 0.77 -0.97 7.07 3.38 -1.38 -2.04 115.31 122.17 2ctw h LEU 41 Ca 0.58 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 2ctw h LEU 41 Cb 1.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2ctw h LEU 41 CO -0.87 0.65 -0.40 0.00 0.09 0.00 0.00 178.44 177.90 2ctw h ALA 42 N 1.15 1.03 0.00 1.53 0.00 0.24 -0.78 119.26 122.43 2ctw h ALA 42 Ca 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ctw h ALA 42 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ctw h ALA 42 CO -0.03 0.50 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 2ctw h LEU 43 N 0.00 0.00 0.00 0.00 3.38 0.68 0.59 115.31 119.96 2ctw h LEU 43 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2ctw h LEU 43 Cb 0.89 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2ctw h LEU 43 CO 0.05 0.05 -2.23 2.29 0.09 0.00 0.00 178.44 178.69 2ctw n LYS 44 N -3.13 0.68 -0.03 1.13 2.85 -0.83 -4.31 118.16 114.52 2ctw n LYS 44 Ca 0.02 -0.05 0.09 0.00 -1.05 0.00 0.00 58.31 57.32 2ctw n LYS 44 Cb 0.42 -1.54 0.10 0.00 -0.65 0.00 0.00 35.03 33.36 2ctw n LYS 44 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ctw n TYR 45 N -2.62 0.08 -1.21 5.58 4.01 -0.33 -4.82 117.16 117.85 2ctw n TYR 45 Ca -0.24 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.90 57.04 2ctw n TYR 45 Cb 0.98 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.99 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 1.07 -0.51 0.21 -0.72 -0.00 0.21 -4.74 115.22 110.73 2ctw n HIS 46 Ca 0.12 0.82 0.07 0.00 0.46 0.00 0.00 57.72 59.19 2ctw n HIS 46 Cb 0.48 -1.69 0.43 0.00 -0.12 0.00 0.00 29.99 29.09 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 0.83 0.00 0.04 1.57 0.13 -1.86 -1.82 132.00 130.89 2ctw h PRO 47 Ca -0.25 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.59 2ctw h PRO 47 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2ctw h PRO 47 CO 0.49 0.31 -1.62 0.22 -0.23 0.00 0.00 178.00 177.17 2ctw h ASP 48 N 0.00 0.13 0.14 1.44 3.58 -1.96 -3.35 116.42 116.39 2ctw h ASP 48 Ca -0.00 -0.23 -0.19 0.00 0.42 0.00 0.00 57.03 57.03 2ctw h ASP 48 Cb 0.73 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.73 2ctw h ASP 48 CO 0.04 1.20 -0.70 0.11 -2.88 0.00 0.00 179.24 177.01 2ctw h LYS 49 N 0.02 0.51 -5.74 0.28 1.79 -1.88 -3.44 116.57 108.10 2ctw h LYS 49 Ca -0.26 -0.39 -0.65 0.00 -2.18 0.00 0.00 60.65 57.17 2ctw h LYS 49 Cb 1.98 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 32.64 2ctw h LYS 49 CO 0.10 1.02 -0.41 -0.80 -1.08 0.00 0.00 179.45 178.28 2ctw s ASN 50 N -6.99 6.49 0.00 0.86 0.01 -0.69 -5.03 114.94 109.59 2ctw s ASN 50 Ca -0.07 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 2ctw s ASN 50 Cb 0.10 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.65 2ctw s ASN 50 CO 0.85 0.38 0.00 -0.81 -1.51 0.00 0.00 177.10 176.01 2ctw n PRO 51 N 1.86 1.14 -0.48 -0.60 -0.04 -1.26 -4.76 135.00 130.86 2ctw n PRO 51 Ca -0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 2ctw n PRO 51 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 2ctw n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ctw n ASP 52 N 0.00 3.64 -4.73 3.54 9.92 -1.26 -4.85 116.55 122.81 2ctw n ASP 52 Ca 0.00 -2.05 -0.39 0.00 -0.53 0.00 0.00 54.79 51.82 2ctw n ASP 52 Cb 0.00 -0.86 -0.05 0.00 -0.64 0.00 0.00 41.12 39.57 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 2.13 6.89 -0.02 -2.24 2.47 -1.26 -5.00 114.94 117.91 2ctw s ASN 53 Ca 0.19 1.06 -0.24 0.00 0.42 0.00 0.00 52.86 54.30 2ctw s ASN 53 Cb 0.09 -2.36 -0.17 0.00 -1.45 0.00 0.00 41.25 37.36 2ctw s ASN 53 CO 0.00 -0.01 1.11 1.55 -3.72 0.00 0.00 177.10 176.03 2ctw h PRO 54 N 6.39 -0.24 -1.02 0.43 0.13 -2.00 -3.13 132.00 132.55 2ctw h PRO 54 Ca -0.42 0.02 0.25 0.00 -0.87 0.00 0.00 66.00 64.97 2ctw h PRO 54 Cb 1.19 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2ctw h PRO 54 CO 0.74 0.16 0.65 1.05 -0.23 0.00 0.00 178.00 180.36 2ctw h GLU 55 N -0.73 0.44 -0.16 0.86 4.11 -1.99 0.17 114.58 117.28 2ctw h GLU 55 Ca -0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2ctw h GLU 55 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ctw h GLU 55 CO 0.04 0.29 0.09 0.00 0.07 0.00 0.00 179.01 179.50 2ctw h ALA 56 N 1.64 0.21 -0.12 1.06 0.00 -1.95 -2.77 119.26 117.33 2ctw h ALA 56 Ca 0.59 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 2ctw h ALA 56 Cb 1.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ctw h ALA 56 CO -0.32 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 178.62 2ctw h ALA 57 N 0.97 0.17 -1.16 0.00 0.00 -0.91 -2.05 119.26 116.27 2ctw h ALA 57 Ca 0.06 -0.27 0.34 0.00 0.00 0.00 0.00 54.91 55.04 2ctw h ALA 57 Cb 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2ctw h ALA 57 CO -0.01 -0.03 0.76 0.22 0.00 0.00 0.00 179.25 180.19 2ctw h ASP 58 N -0.11 0.33 0.00 0.00 1.82 -0.72 -0.07 116.42 117.67 2ctw h ASP 58 Ca 0.02 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2ctw h ASP 58 Cb 0.55 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2ctw h ASP 58 CO 0.02 -0.03 -0.04 0.11 -1.61 0.00 0.00 179.24 177.69 2ctw h LYS 59 N 0.24 0.00 -0.92 0.28 1.79 -1.38 -3.25 116.57 113.34 2ctw h LYS 59 Ca 0.68 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 59.37 2ctw h LYS 59 Cb 1.99 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 32.47 2ctw h LYS 59 CO -0.33 0.00 -0.13 0.34 -1.08 0.00 0.00 179.45 178.26 2ctw n PHE 60 N -3.79 0.44 -0.30 -1.35 7.35 -0.78 0.21 117.46 119.24 2ctw n PHE 60 Ca -0.01 1.12 0.04 0.00 -0.76 0.00 0.00 57.45 57.84 2ctw n PHE 60 Cb 0.02 -1.10 0.24 0.00 0.35 0.00 0.00 39.48 38.99 2ctw n PHE 60 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 2ctw h LYS 61 N 0.00 1.00 -0.27 -4.13 2.10 -1.18 -1.50 116.57 112.59 2ctw h LYS 61 Ca 0.49 -0.06 -0.19 0.00 -2.00 0.00 0.00 60.65 58.89 2ctw h LYS 61 Cb 0.87 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2ctw h LYS 61 CO -0.91 0.66 -0.57 0.93 -2.00 0.00 0.00 179.45 177.55 2ctw h GLU 62 N 1.03 0.86 0.41 0.07 3.07 0.25 -2.28 114.58 117.98 2ctw h GLU 62 Ca 0.39 -0.57 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 2ctw h GLU 62 Cb 0.19 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2ctw h GLU 62 CO -0.14 1.20 -0.25 0.82 -1.40 0.00 0.00 179.01 179.23 2ctw h ILE 63 N 0.64 0.48 -0.02 3.13 2.04 -0.13 -1.27 117.51 122.38 2ctw h ILE 63 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ctw h ILE 63 Cb 1.19 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ctw h ILE 63 CO 0.13 0.00 -0.02 -0.55 0.00 0.00 0.00 178.15 177.71 2ctw h ASN 64 N -0.63 -0.06 -0.49 1.72 7.08 -1.37 -0.16 115.58 121.67 2ctw h ASN 64 Ca -0.04 0.01 0.14 0.00 -3.08 0.00 0.00 56.30 53.33 2ctw h ASN 64 Cb 0.52 0.03 -0.02 0.00 -2.08 0.00 0.00 38.32 36.77 2ctw h ASN 64 CO 0.04 -0.03 0.40 -1.13 -2.08 0.00 0.00 177.43 174.63 2ctw h ASN 65 N -0.03 0.00 0.00 6.14 -1.24 -1.31 -0.32 115.58 118.82 2ctw h ASN 65 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2ctw h ASN 65 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2ctw h ASN 65 CO -0.03 0.00 -0.03 0.00 -1.29 0.00 0.00 177.43 176.08 2ctw h ALA 66 N 1.66 0.00 -1.08 1.57 0.00 -0.28 -3.02 119.26 118.12 2ctw h ALA 66 Ca 0.23 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.41 2ctw h ALA 66 Cb 1.02 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 2ctw h ALA 66 CO -0.00 0.03 0.67 1.25 0.00 0.00 0.00 179.25 181.20 2ctw h HIS 67 N -0.68 0.74 0.28 0.00 -0.00 -0.83 -1.36 115.15 113.30 2ctw h HIS 67 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2ctw h HIS 67 Cb 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 2ctw h HIS 67 CO -0.01 -0.03 -0.13 0.00 -0.00 0.00 0.00 177.93 177.75 2ctw h ALA 68 N 1.68 -0.83 -1.05 5.26 0.00 -1.20 0.22 119.26 123.34 2ctw h ALA 68 Ca 0.67 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.80 2ctw h ALA 68 Cb 1.69 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2ctw h ALA 68 CO -0.41 -0.80 0.97 0.82 0.00 0.00 0.00 179.25 179.83 2ctw h ILE 69 N -0.47 0.19 0.00 0.00 2.04 -1.26 0.36 117.51 118.37 2ctw h ILE 69 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2ctw h ILE 69 Cb 0.28 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2ctw h ILE 69 CO 0.06 0.00 -0.30 -0.07 0.00 0.00 0.00 178.15 177.84 2ctw h LEU 70 N 0.00 0.00 -0.96 1.44 3.38 -1.13 -0.71 115.31 117.33 2ctw h LEU 70 Ca 0.50 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2ctw h LEU 70 Cb 2.42 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 43.05 2ctw h LEU 70 CO -0.01 0.93 -0.50 0.35 0.09 0.00 0.00 178.44 179.30 2ctw n THR 71 N -4.62 -0.60 -2.02 0.22 -2.24 0.75 -3.94 114.28 101.82 2ctw n THR 71 Ca -0.11 2.29 -0.42 0.00 -2.27 0.00 0.00 64.05 63.54 2ctw n THR 71 Cb 0.36 -2.90 -0.03 0.00 -2.10 0.00 0.00 70.33 65.67 2ctw n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ctw s ASP 72 N -5.43 5.85 0.16 3.42 -1.08 -1.04 -4.89 116.67 113.67 2ctw s ASP 72 Ca -0.12 1.20 -0.30 0.00 -0.52 0.00 0.00 52.55 52.81 2ctw s ASP 72 Cb 0.14 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.03 2ctw s ASP 72 CO 0.62 -1.76 1.54 0.00 0.52 0.00 0.00 175.17 176.10 2ctw h ALA 73 N 12.98 -0.50 -0.34 3.66 0.00 -1.87 -1.20 119.26 132.00 2ctw h ALA 73 Ca -0.33 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2ctw h ALA 73 Cb 1.17 1.32 -0.06 0.00 0.00 0.00 0.00 17.79 20.22 2ctw h ALA 73 CO 1.05 -0.94 -0.42 1.15 0.00 0.00 0.00 179.25 180.09 2ctw h THR 74 N -0.03 0.00 -0.93 0.00 2.02 -1.91 0.32 112.91 112.38 2ctw h THR 74 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.48 2ctw h THR 74 Cb 0.44 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.71 2ctw h THR 74 CO -0.92 0.00 -0.45 0.11 0.37 0.00 0.00 175.52 174.63 2ctw h LYS 75 N -0.28 -0.04 -0.94 6.66 1.79 -1.44 0.62 116.57 122.93 2ctw h LYS 75 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2ctw h LYS 75 Cb 0.44 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 2ctw h LYS 75 CO -0.47 -0.02 0.60 -0.09 -1.08 0.00 0.00 179.45 178.39 2ctw h ARG 76 N -0.04 1.26 0.18 3.15 2.43 -0.14 -1.94 114.38 119.28 2ctw h ARG 76 Ca 0.27 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2ctw h ARG 76 Cb 0.54 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ctw h ARG 76 CO -0.93 0.85 -0.15 -0.97 -1.51 0.00 0.00 179.97 177.26 2ctw h ASN 77 N 1.29 -0.39 -0.59 -3.80 -1.24 0.39 0.15 115.58 111.39 2ctw h ASN 77 Ca 0.34 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.41 2ctw h ASN 77 Cb -0.11 0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2ctw h ASN 77 CO -0.07 -0.23 0.39 0.40 -1.29 0.00 0.00 177.43 176.63 2ctw h ILE 78 N -0.35 1.10 0.33 2.57 2.04 -0.56 -0.80 117.51 121.85 2ctw h ILE 78 Ca -0.01 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2ctw h ILE 78 Cb 0.32 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2ctw h ILE 78 CO -0.02 0.13 -0.16 0.22 0.00 0.00 0.00 178.15 178.33 2ctw h TYR 79 N 0.73 -0.41 -1.00 1.37 3.20 -0.83 0.23 116.97 120.25 2ctw h TYR 79 Ca 0.23 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.22 2ctw h TYR 79 Cb 0.02 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.34 2ctw h TYR 79 CO -0.00 -0.07 0.63 0.22 -1.64 0.00 0.00 178.16 177.30 2ctw h ASP 80 N -0.91 0.91 0.30 -2.11 3.58 -0.54 0.56 116.42 118.22 2ctw h ASP 80 Ca -0.05 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2ctw h ASP 80 Cb 0.52 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2ctw h ASP 80 CO 0.07 0.46 -0.15 0.11 -2.88 0.00 0.00 179.24 176.86 2ctw h LYS 81 N 0.97 -0.39 0.00 0.28 1.57 -1.16 -3.43 116.57 114.40 2ctw h LYS 81 Ca 0.51 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2ctw h LYS 81 Cb 0.54 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2ctw h LYS 81 CO -0.28 -0.16 -0.27 0.66 -0.57 0.00 0.00 179.45 178.84 2ctw n TYR 82 N -5.05 0.02 0.00 -1.35 4.01 0.75 -5.09 117.16 110.46 2ctw n TYR 82 Ca -0.06 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2ctw n TYR 82 Cb 0.21 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.51 0.29 0.37 2.72 0.00 0.19 -4.73 105.19 105.54 2ctw n GLY 83 Ca -0.04 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.25 2ctw n GLY 83 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ctw h SER 84 N 0.00 0.58 0.41 1.61 0.87 -1.91 -2.23 113.55 112.88 2ctw h SER 84 Ca 0.00 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2ctw h SER 84 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2ctw h SER 84 CO 0.00 0.29 -0.20 0.25 -0.53 0.00 0.00 176.83 176.65 2ctw h LEU 85 N 0.62 -0.46 -0.76 2.23 5.85 -1.96 -2.94 115.31 117.88 2ctw h LEU 85 Ca 0.43 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.19 2ctw h LEU 85 Cb 0.76 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.78 2ctw h LEU 85 CO -0.18 -0.17 -0.36 1.23 -0.34 0.00 0.00 178.44 178.61 2ctw h GLY 86 N -0.76 -0.03 0.24 3.75 0.00 -1.68 0.14 103.07 104.72 2ctw h GLY 86 Ca -0.06 0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.85 2ctw h GLY 86 CO 0.09 -0.21 0.11 1.41 0.00 0.00 0.00 176.54 177.94 2ctw h LEU 87 N -0.09 -0.02 -0.25 3.11 3.38 -1.52 -0.45 115.31 119.46 2ctw h LEU 87 Ca 0.28 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.39 2ctw h LEU 87 Cb 0.57 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2ctw h LEU 87 CO -0.81 0.01 0.05 0.22 0.09 0.00 0.00 178.44 178.00 2ctw h TYR 88 N 0.24 0.09 -0.11 1.13 3.20 -0.60 -0.69 116.97 120.23 2ctw h TYR 88 Ca 0.29 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2ctw h TYR 88 Cb 0.42 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2ctw h TYR 88 CO -0.25 0.03 0.03 0.28 -1.64 0.00 0.00 178.16 176.61 2ctw h VAL 89 N 0.15 1.06 0.00 1.81 2.07 -0.27 0.36 116.25 121.43 2ctw h VAL 89 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ctw h VAL 89 Cb 0.11 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2ctw h VAL 89 CO -0.15 0.07 -0.06 0.00 0.02 0.00 0.00 177.57 177.45 2ctw n ALA 90 N -2.52 2.41 -0.07 1.67 0.00 -0.26 -1.68 120.51 120.06 2ctw n ALA 90 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 2ctw n ALA 90 Cb 0.12 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 2ctw n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ctw n GLU 91 N -1.84 0.67 0.09 0.00 2.13 -0.05 -2.43 120.64 119.21 2ctw n GLU 91 Ca 0.06 0.11 0.10 0.00 0.66 0.00 0.00 57.16 58.08 2ctw n GLU 91 Cb 0.38 -1.62 -0.02 0.00 0.27 0.00 0.00 31.44 30.46 2ctw n GLU 91 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ctw n GLN 92 N -2.89 0.61 0.09 5.31 10.64 -0.23 -4.73 117.38 126.18 2ctw n GLN 92 Ca -0.28 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2ctw n GLN 92 Cb 1.11 -1.81 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 2ctw n GLN 92 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2ctw n PHE 93 N -2.70 -0.97 0.00 2.61 3.72 -0.68 -5.09 117.46 114.36 2ctw n PHE 93 Ca -0.02 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2ctw n PHE 93 Cb 0.60 0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ctw n GLY 94 N 2.75 4.92 0.35 1.37 0.00 -1.02 -4.73 105.19 108.83 2ctw n GLY 94 Ca 0.00 -0.99 0.33 0.00 0.00 0.00 0.00 46.02 45.36 2ctw n GLY 94 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ctw h GLU 95 N 0.00 0.01 -0.36 1.61 5.08 -1.85 1.76 114.58 120.82 2ctw h GLU 95 Ca 0.00 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2ctw h GLU 95 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ctw h GLU 95 CO 0.00 0.00 -0.32 1.49 -1.00 0.00 0.00 179.01 179.18 2ctw h GLU 96 N 0.01 0.78 0.00 2.33 4.81 -1.93 -2.75 114.58 117.83 2ctw h GLU 96 Ca 0.85 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2ctw h GLU 96 Cb 2.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.72 2ctw h GLU 96 CO -0.71 0.99 0.00 -0.91 -0.73 0.00 0.00 179.01 177.65 2ctw h ASN 97 N 0.66 0.00 0.73 1.04 4.21 0.22 -3.04 115.58 119.39 2ctw h ASN 97 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2ctw h ASN 97 Cb 0.86 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 2ctw h ASN 97 CO 0.08 0.00 0.00 0.58 -1.29 0.00 0.00 177.43 176.80 2ctw h VAL 98 N 0.00 0.00 0.01 2.81 2.07 -0.38 -2.18 116.25 118.58 2ctw h VAL 98 Ca 0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2ctw h VAL 98 Cb 0.72 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ctw h VAL 98 CO 0.00 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.36 2ctw h ASN 99 N 0.00 -0.02 -0.08 0.57 2.35 -1.62 -2.74 115.58 114.05 2ctw h ASN 99 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2ctw h ASN 99 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2ctw h ASN 99 CO 0.00 0.38 0.11 0.00 -1.65 0.00 0.00 177.43 176.28 2ctw h THR 100 N -0.81 0.37 0.00 2.81 1.03 -1.70 -0.20 112.91 114.42 2ctw h THR 100 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.36 2ctw h THR 100 Cb 0.02 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 2ctw h THR 100 CO 0.00 0.00 -0.15 0.22 -0.01 0.00 0.00 175.52 175.59 2ctw h TYR 101 N 0.00 0.14 0.00 0.00 3.20 -1.50 -3.21 116.97 115.60 2ctw h TYR 101 Ca 0.04 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ctw h TYR 101 Cb 0.26 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2ctw h TYR 101 CO 0.00 0.89 0.00 1.19 -1.64 0.00 0.00 178.16 178.60 2ctw n PHE 102 N -4.59 0.00 -4.22 -3.82 3.01 -0.81 -4.66 117.46 102.38 2ctw n PHE 102 Ca -0.10 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.02 2ctw n PHE 102 Cb 0.46 -0.45 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 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 -2.91 3.91 -0.53 -4.37 1.01 -0.15 -5.07 120.40 112.29 2ctw s VAL 103 Ca 0.13 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 2ctw s VAL 103 Cb 0.14 -2.74 0.09 0.00 0.00 0.00 0.00 36.38 33.86 2ctw s VAL 103 CO 0.38 0.46 0.60 -0.55 0.00 0.00 0.00 175.10 175.98 2ctw s SER 104 N 0.71 6.19 -0.48 3.32 0.15 -1.26 -4.78 113.70 117.55 2ctw s SER 104 Ca -0.01 -1.28 0.03 0.00 0.70 0.00 0.00 55.95 55.40 2ctw s SER 104 Cb -0.14 -2.26 0.16 0.00 -1.71 0.00 0.00 66.02 62.06 2ctw s SER 104 CO 0.02 -0.92 0.34 -0.83 1.20 0.00 0.00 173.24 173.05 2ctw s GLY 105 N 3.11 1.65 0.00 9.45 0.00 -1.26 -4.94 107.32 115.34 2ctw s GLY 105 Ca 0.10 -2.73 0.14 0.00 0.00 0.00 0.00 44.72 42.24 2ctw s GLY 105 CO 0.08 1.76 1.44 -1.55 0.00 0.00 0.00 173.10 174.83 2ctw n PRO 106 N 2.94 0.06 -1.79 2.90 -0.04 -1.26 -2.81 135.00 135.01 2ctw n PRO 106 Ca 0.21 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.61 2ctw n PRO 106 Cb 0.41 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.43 5.96 -3.50 3.54 2.88 -1.26 -4.89 113.62 114.91 2ctw n SER 107 Ca 0.04 -3.76 -0.24 0.00 -1.33 0.00 0.00 58.87 53.58 2ctw n SER 107 Cb 0.15 -0.58 0.07 0.00 -0.75 0.00 0.00 64.21 63.09 2ctw n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ctw n SER 108 N -0.77 -6.27 -0.21 -3.46 2.88 -1.12 -5.29 113.62 99.37 2ctw n SER 108 Ca 0.51 -0.50 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2ctw n SER 108 Cb 0.84 -4.96 0.02 0.00 -0.75 0.00 0.00 64.21 59.36 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42