#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 -0.17 0.36 1.61 0.01 -1.26 -5.18 113.70 109.07 2ctw s SER 2 Ca 0.00 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.47 2ctw s SER 2 Cb 0.00 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 2ctw s SER 2 CO 0.00 -0.32 0.08 -0.94 0.41 0.00 0.00 173.24 172.47 2ctw s SER 3 N -0.86 2.54 0.00 2.44 1.04 -1.26 -5.15 113.70 112.44 2ctw s SER 3 Ca -0.09 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.85 2ctw s SER 3 Cb -0.05 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2ctw s SER 3 CO 0.02 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2ctw n GLY 4 N -0.78 -0.95 3.25 7.32 0.00 -1.26 -4.85 105.19 107.92 2ctw n GLY 4 Ca -0.04 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ctw n SER 5 N 0.00 -5.02 -3.54 1.61 2.88 -1.26 -4.78 113.62 103.52 2ctw n SER 5 Ca 0.00 -0.48 -0.50 0.00 -1.33 0.00 0.00 58.87 56.56 2ctw n SER 5 Cb 0.00 -4.40 -0.09 0.00 -0.75 0.00 0.00 64.21 58.97 2ctw n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ctw n SER 6 N -2.46 0.74 0.00 -3.46 2.88 -1.26 -4.80 113.62 105.27 2ctw n SER 6 Ca -0.04 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2ctw n SER 6 Cb 0.57 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 7 N 4.82 0.74 3.00 0.46 0.00 -1.26 -5.09 105.19 107.87 2ctw n GLY 7 Ca 0.36 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 2ctw n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ctw n ARG 8 N 0.00 0.00 -2.18 1.61 0.63 -1.26 -4.78 116.66 110.68 2ctw n ARG 8 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 2ctw n ARG 8 Cb 0.00 -0.91 -0.02 0.00 0.45 0.00 0.00 32.46 31.98 2ctw n ARG 8 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2ctw s GLN 9 N -0.91 4.20 -0.16 -0.14 -0.21 -1.26 -4.99 119.66 116.19 2ctw s GLN 9 Ca 0.54 1.97 -0.14 0.00 0.02 0.00 0.00 55.36 57.75 2ctw s GLN 9 Cb -0.61 -3.89 -0.05 0.00 1.00 0.00 0.00 33.01 29.46 2ctw s GLN 9 CO 0.56 -0.79 0.31 1.03 -2.12 0.00 0.00 175.29 174.29 2ctw s ARG 10 N 3.81 4.27 0.21 2.91 1.81 -1.26 -5.07 118.95 125.62 2ctw s ARG 10 Ca 0.66 0.13 -0.03 0.00 -1.72 0.00 0.00 55.73 54.77 2ctw s ARG 10 Cb -0.28 -3.43 -0.03 0.00 -0.45 0.00 0.00 34.95 30.75 2ctw s ARG 10 CO 0.23 0.22 0.19 0.45 -0.68 0.00 0.00 175.30 175.71 2ctw s SER 11 N 0.51 0.13 -1.11 0.23 0.15 -1.26 -5.08 113.70 107.28 2ctw s SER 11 Ca 0.17 -1.32 -0.22 0.00 0.70 0.00 0.00 55.95 55.29 2ctw s SER 11 Cb -0.13 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 2ctw s SER 11 CO 0.05 -0.89 1.69 -0.76 1.20 0.00 0.00 173.24 174.53 2ctw s LEU 12 N -3.14 3.48 -1.23 3.45 1.43 -1.26 -4.90 118.68 116.52 2ctw s LEU 12 Ca 0.36 -1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 51.60 2ctw s LEU 12 Cb 0.06 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2ctw s LEU 12 CO 0.12 -1.84 1.82 -0.55 0.23 0.00 0.00 176.35 176.13 2ctw s SER 13 N 5.48 5.96 -0.24 2.29 0.15 -1.26 -4.93 113.70 121.14 2ctw s SER 13 Ca 0.56 -2.02 -0.17 0.00 0.70 0.00 0.00 55.95 55.02 2ctw s SER 13 Cb 0.00 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2ctw s SER 13 CO 0.01 -2.10 0.45 0.28 1.20 0.00 0.00 173.24 173.08 2ctw s THR 14 N 7.51 5.13 -0.22 6.45 -1.32 -1.26 -4.96 115.64 126.98 2ctw s THR 14 Ca 0.61 0.77 -0.16 0.00 -1.21 0.00 0.00 61.69 61.70 2ctw s THR 14 Cb 0.01 -3.77 -0.18 0.00 -1.51 0.00 0.00 72.50 67.05 2ctw s THR 14 CO 0.10 0.16 0.05 -1.54 -2.21 0.00 0.00 174.62 171.17 2ctw n SER 15 N 5.13 1.93 0.00 8.08 3.41 -1.26 -5.05 113.62 125.86 2ctw n SER 15 Ca -0.06 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2ctw n SER 15 Cb 0.50 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2ctw n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctw n GLY 16 N 1.50 0.57 3.84 5.00 0.00 -1.26 -5.16 105.19 109.69 2ctw n GLY 16 Ca -0.39 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2ctw n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ctw s GLU 17 N 0.00 4.03 0.00 1.61 4.04 -1.26 -5.02 118.70 122.10 2ctw s GLU 17 Ca 0.00 0.85 0.00 0.00 0.04 0.00 0.00 54.97 55.86 2ctw s GLU 17 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 34.13 31.88 2ctw s GLU 17 CO 0.00 -0.04 0.00 0.45 -1.84 0.00 0.00 175.26 173.83 2ctw n SER 18 N -0.90 0.00 -0.07 0.83 2.88 -1.26 -4.83 113.62 110.27 2ctw n SER 18 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 2ctw n SER 18 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 2ctw n SER 18 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ctw n LEU 19 N -2.34 0.81 -0.34 2.46 4.77 -1.26 -4.17 117.00 116.93 2ctw n LEU 19 Ca 0.00 0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 2ctw n LEU 19 Cb 0.00 0.11 0.19 0.00 -2.33 0.00 0.00 43.42 41.39 2ctw n LEU 19 CO 0.00 0.55 1.22 1.88 -1.33 0.00 0.00 177.39 179.71 2ctw h TYR 20 N 0.01 1.09 0.50 -1.77 0.05 -1.92 -2.72 116.97 112.21 2ctw h TYR 20 Ca -0.47 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 2ctw h TYR 20 Cb 2.12 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 39.52 2ctw h TYR 20 CO 0.01 0.50 -0.24 1.25 -1.05 0.00 0.00 178.16 178.63 2ctw h HIS 21 N 1.02 -0.62 -1.06 4.88 2.76 -1.75 0.27 115.15 120.65 2ctw h HIS 21 Ca 0.44 -0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.99 2ctw h HIS 21 Cb 0.30 0.21 -0.14 0.00 1.55 0.00 0.00 27.41 29.33 2ctw h HIS 21 CO -0.02 -0.32 0.64 0.28 -1.30 0.00 0.00 177.93 177.21 2ctw n VAL 22 N -5.31 -0.30 0.01 5.26 0.31 -1.03 0.64 118.33 117.90 2ctw n VAL 22 Ca -0.11 1.70 -0.22 0.00 -0.01 0.00 0.00 64.34 65.70 2ctw n VAL 22 Cb 0.31 -2.78 -0.14 0.00 -0.91 0.00 0.00 33.84 30.32 2ctw n VAL 22 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ctw h LEU 23 N 0.00 0.39 0.00 7.52 3.38 -1.43 -3.48 115.31 121.69 2ctw h LEU 23 Ca 0.77 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ctw h LEU 23 Cb 2.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2ctw h LEU 23 CO -0.55 1.71 0.00 0.61 0.09 0.00 0.00 178.44 180.31 2ctw n GLY 24 N 1.81 1.14 2.68 0.83 0.00 0.21 -4.93 105.19 106.92 2ctw n GLY 24 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2ctw n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ctw n LEU 25 N 0.00 0.00 0.00 0.99 4.77 0.69 -4.98 117.00 118.47 2ctw n LEU 25 Ca 0.00 -2.64 -0.16 0.00 -0.03 0.00 0.00 56.01 53.18 2ctw n LEU 25 Cb 0.00 1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 42.43 2ctw n LEU 25 CO 0.00 -0.44 -0.12 -0.67 -1.33 0.00 0.00 177.39 174.83 2ctw n ASP 26 N -1.89 2.60 0.17 -1.43 2.03 -1.26 -3.54 116.55 113.23 2ctw n ASP 26 Ca 0.06 -2.12 0.06 0.00 0.52 0.00 0.00 54.79 53.32 2ctw n ASP 26 Cb 0.50 0.20 0.56 0.00 -0.72 0.00 0.00 41.12 41.66 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ctw h LYS 27 N 0.00 0.17 -1.02 -0.67 6.56 -2.00 -1.45 116.57 118.17 2ctw h LYS 27 Ca -0.21 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.24 2ctw h LYS 27 Cb 0.64 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 32.18 2ctw h LYS 27 CO 0.35 0.13 0.17 0.09 -2.06 0.00 0.00 179.45 178.13 2ctw n ASN 28 N -4.50 3.26 -4.73 0.86 3.02 -1.26 -4.88 115.26 107.03 2ctw n ASN 28 Ca -0.01 -2.42 -0.40 0.00 -0.03 0.00 0.00 54.58 51.72 2ctw n ASN 28 Cb 0.09 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 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 -0.85 3.37 0.16 5.41 0.00 -0.55 -5.05 121.76 124.25 2ctw s ALA 29 Ca 0.15 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 2ctw s ALA 29 Cb 0.12 -2.94 -0.08 0.00 0.00 0.00 0.00 23.12 20.22 2ctw s ALA 29 CO 0.03 -0.01 0.78 0.95 0.00 0.00 0.00 175.76 177.51 2ctw s THR 30 N 0.36 4.39 0.36 0.00 -4.23 -1.26 -4.90 115.64 110.36 2ctw s THR 30 Ca 0.37 1.70 0.18 0.00 -1.18 0.00 0.00 61.69 62.76 2ctw s THR 30 Cb -0.19 -4.14 0.36 0.00 1.34 0.00 0.00 72.50 69.87 2ctw s THR 30 CO 0.20 0.51 1.59 0.28 -0.54 0.00 0.00 174.62 176.66 2ctw h SER 31 N 4.41 0.24 -0.91 3.99 0.02 -1.99 1.42 113.55 120.73 2ctw h SER 31 Ca -0.47 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2ctw h SER 31 Cb 1.21 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 2ctw h SER 31 CO 0.66 -0.40 0.57 0.44 -1.14 0.00 0.00 176.83 176.96 2ctw h ASP 32 N 0.03 1.08 -0.44 3.07 3.32 -1.99 -1.35 116.42 120.13 2ctw h ASP 32 Ca 0.81 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.70 2ctw h ASP 32 Cb 2.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 2ctw h ASP 32 CO -0.77 0.81 -0.12 0.44 -1.72 0.00 0.00 179.24 177.88 2ctw h ASP 33 N 1.25 0.87 -0.53 6.45 3.32 0.15 0.47 116.42 128.40 2ctw h ASP 33 Ca 0.33 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ctw h ASP 33 Cb -0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2ctw h ASP 33 CO -0.07 1.04 0.29 0.40 -1.72 0.00 0.00 179.24 179.19 2ctw h ILE 34 N 0.70 1.18 0.03 0.35 2.04 -0.90 0.64 117.51 121.55 2ctw h ILE 34 Ca 0.11 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2ctw h ILE 34 Cb 0.66 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2ctw h ILE 34 CO 0.05 0.19 -0.02 0.11 0.00 0.00 0.00 178.15 178.48 2ctw h LYS 35 N 0.72 -0.04 0.54 2.37 1.57 -1.19 -2.78 116.57 117.75 2ctw h LYS 35 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2ctw h LYS 35 Cb 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2ctw h LYS 35 CO -0.03 0.48 -0.49 0.87 -0.57 0.00 0.00 179.45 179.72 2ctw h LYS 36 N -0.59 -0.97 -0.82 3.15 1.57 -0.85 -2.57 116.57 115.49 2ctw h LYS 36 Ca -0.00 0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.04 2ctw h LYS 36 Cb 0.54 0.22 -0.13 0.00 0.08 0.00 0.00 32.23 32.94 2ctw h LYS 36 CO 0.01 -0.65 0.16 1.03 -0.57 0.00 0.00 179.45 179.43 2ctw h SER 37 N -1.01 -0.10 -0.95 0.86 0.87 -0.99 0.50 113.55 112.74 2ctw h SER 37 Ca -0.07 0.19 0.22 0.00 -1.23 0.00 0.00 61.79 60.90 2ctw h SER 37 Cb 0.86 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 63.02 2ctw h SER 37 CO -0.03 -0.14 0.62 0.22 -0.53 0.00 0.00 176.83 176.98 2ctw h TYR 38 N 0.19 0.61 0.20 2.24 3.20 -1.16 -1.72 116.97 120.53 2ctw h TYR 38 Ca 0.49 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 2ctw h TYR 38 Cb 0.92 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2ctw h TYR 38 CO -0.31 0.13 -0.14 0.00 -1.64 0.00 0.00 178.16 176.20 2ctw h ARG 39 N 0.44 -0.31 -0.71 1.82 3.08 0.24 0.25 114.38 119.19 2ctw h ARG 39 Ca 0.51 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.73 2ctw h ARG 39 Cb 1.24 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.26 2ctw h ARG 39 CO -0.22 -0.21 0.19 1.57 -1.07 0.00 0.00 179.97 180.23 2ctw h LYS 40 N -0.32 0.29 -0.76 0.04 2.10 -1.48 0.16 116.57 116.61 2ctw h LYS 40 Ca -0.03 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2ctw h LYS 40 Cb 0.26 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 31.49 2ctw h LYS 40 CO 0.01 0.19 0.50 -0.07 -2.00 0.00 0.00 179.45 178.09 2ctw h LEU 41 N 0.30 0.86 -0.37 7.07 3.38 -1.19 -2.04 115.31 123.32 2ctw h LEU 41 Ca 0.39 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.17 2ctw h LEU 41 Cb 0.63 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ctw h LEU 41 CO -0.46 0.62 -0.44 0.00 0.09 0.00 0.00 178.44 178.25 2ctw h ALA 42 N 1.53 0.55 -0.89 1.53 0.00 0.22 -0.06 119.26 122.13 2ctw h ALA 42 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ctw h ALA 42 Cb -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2ctw h ALA 42 CO -0.06 0.68 0.54 -0.07 0.00 0.00 0.00 179.25 180.34 2ctw h LEU 43 N 0.73 1.07 0.07 0.00 3.38 -0.40 0.43 115.31 120.59 2ctw h LEU 43 Ca 0.05 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 2ctw h LEU 43 Cb 1.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2ctw h LEU 43 CO 0.10 0.82 -1.19 0.07 0.09 0.00 0.00 178.44 178.33 2ctw h LYS 44 N 1.23 0.27 -0.89 1.13 2.10 -1.33 -3.26 116.57 115.83 2ctw h LYS 44 Ca 0.32 -0.43 -0.39 0.00 -2.00 0.00 0.00 60.65 58.15 2ctw h LYS 44 Cb -0.06 0.16 -0.23 0.00 -0.90 0.00 0.00 32.23 31.20 2ctw h LYS 44 CO -0.06 1.19 0.49 0.66 -2.00 0.00 0.00 179.45 179.73 2ctw n TYR 45 N -3.55 2.83 -1.96 0.07 4.01 -0.04 -4.87 117.16 113.64 2ctw n TYR 45 Ca -0.08 -1.57 -0.40 0.00 -0.16 0.00 0.00 57.90 55.69 2ctw n TYR 45 Cb 0.99 -0.84 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ctw s HIS 46 N -3.17 2.79 -0.64 -0.72 2.46 0.15 -4.62 115.29 111.53 2ctw s HIS 46 Ca 0.56 1.31 0.20 0.00 0.47 0.00 0.00 55.06 57.61 2ctw s HIS 46 Cb 0.46 -3.83 0.86 0.00 -0.13 0.00 0.00 32.58 29.95 2ctw s HIS 46 CO 0.12 -2.41 1.63 -0.35 -2.47 0.00 0.00 174.74 171.26 2ctw n PRO 47 N 0.47 0.13 -0.05 2.88 -0.04 -1.26 -2.42 135.00 134.71 2ctw n PRO 47 Ca 0.01 0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2ctw n PRO 47 Cb 0.41 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2ctw n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctw n ASP 48 N -2.00 1.02 0.04 3.54 2.03 -1.26 -4.25 116.55 115.68 2ctw n ASP 48 Ca 0.02 0.22 -0.10 0.00 0.52 0.00 0.00 54.79 55.46 2ctw n ASP 48 Cb 0.21 -0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.64 2ctw n ASP 48 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ctw h LYS 49 N 0.01 0.44 -4.09 -0.67 1.79 -1.86 -3.39 116.57 108.80 2ctw h LYS 49 Ca -0.40 -0.34 -0.76 0.00 -2.18 0.00 0.00 60.65 56.97 2ctw h LYS 49 Cb 2.06 0.06 -0.25 0.00 -1.58 0.00 0.00 32.23 32.53 2ctw h LYS 49 CO 0.05 0.97 -0.21 -0.80 -1.08 0.00 0.00 179.45 178.38 2ctw s ASN 50 N -6.97 6.17 -0.31 0.86 0.01 -1.02 -5.04 114.94 108.66 2ctw s ASN 50 Ca -0.06 -1.91 -0.29 0.00 -0.71 0.00 0.00 52.86 49.89 2ctw s ASN 50 Cb 0.11 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.57 2ctw s ASN 50 CO 0.84 -0.80 1.68 -2.16 -1.51 0.00 0.00 177.10 175.14 2ctw s PRO 51 N 1.40 3.52 -1.69 -0.60 0.04 -1.26 -3.54 135.00 132.88 2ctw s PRO 51 Ca 0.05 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 2ctw s PRO 51 Cb -0.27 -4.12 0.12 0.00 0.04 0.00 0.00 34.50 30.27 2ctw s PRO 51 CO 0.01 -1.63 0.44 -3.47 0.04 0.00 0.00 177.00 172.39 2ctw n ASP 52 N 9.45 -1.14 -4.60 6.66 2.03 -1.26 -4.88 116.55 122.82 2ctw n ASP 52 Ca 0.21 -1.18 -0.40 0.00 0.52 0.00 0.00 54.79 53.94 2ctw n ASP 52 Cb 0.46 -2.04 -0.08 0.00 -0.72 0.00 0.00 41.12 38.75 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2ctw s ASN 53 N -3.74 6.34 0.11 1.67 2.47 -1.23 -4.96 114.94 115.59 2ctw s ASN 53 Ca 0.46 0.29 -0.14 0.00 0.42 0.00 0.00 52.86 53.89 2ctw s ASN 53 Cb -0.27 -2.25 -0.08 0.00 -1.45 0.00 0.00 41.25 37.20 2ctw s ASN 53 CO 0.98 -0.31 1.43 1.55 -3.72 0.00 0.00 177.10 177.03 2ctw h PRO 54 N 8.19 0.73 0.16 0.43 0.13 -1.95 -0.12 132.00 139.58 2ctw h PRO 54 Ca -0.29 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2ctw h PRO 54 Cb 1.14 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ctw h PRO 54 CO 0.71 1.00 -0.08 1.05 -0.23 0.00 0.00 178.00 180.45 2ctw h GLU 55 N 0.49 -0.21 -0.62 0.86 4.11 -2.00 -2.13 114.58 115.07 2ctw h GLU 55 Ca 0.05 0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.40 2ctw h GLU 55 Cb 0.87 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2ctw h GLU 55 CO 0.07 0.00 0.03 0.00 0.07 0.00 0.00 179.01 179.19 2ctw h ALA 56 N 0.42 0.84 -0.78 1.06 0.00 -1.98 -2.96 119.26 115.86 2ctw h ALA 56 Ca -0.02 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.67 2ctw h ALA 56 Cb 0.31 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2ctw h ALA 56 CO 0.04 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.38 2ctw h ALA 57 N 1.01 1.08 0.10 0.00 0.00 -0.94 -2.08 119.26 118.42 2ctw h ALA 57 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ctw h ALA 57 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ctw h ALA 57 CO 0.03 0.10 -0.05 0.22 0.00 0.00 0.00 179.25 179.54 2ctw h ASP 58 N 0.77 -0.13 -0.54 0.00 3.58 -1.22 -2.64 116.42 116.25 2ctw h ASP 58 Ca 0.36 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.87 2ctw h ASP 58 Cb 0.29 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.30 2ctw h ASP 58 CO -0.22 -0.09 -0.36 0.11 -2.88 0.00 0.00 179.24 175.80 2ctw h LYS 59 N -0.14 -0.06 -0.83 0.28 6.56 -1.48 -0.44 116.57 120.47 2ctw h LYS 59 Ca -0.01 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.68 2ctw h LYS 59 Cb 0.11 0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 31.67 2ctw h LYS 59 CO 0.02 -0.04 -0.42 0.34 -2.06 0.00 0.00 179.45 177.29 2ctw n PHE 60 N -4.40 -0.21 -0.09 -1.35 7.35 -0.79 0.25 117.46 118.23 2ctw n PHE 60 Ca 0.00 1.03 0.12 0.00 -0.76 0.00 0.00 57.45 57.85 2ctw n PHE 60 Cb 0.17 -0.66 0.50 0.00 0.35 0.00 0.00 39.48 39.85 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 0.39 0.00 -4.13 3.64 -0.74 0.14 116.57 115.87 2ctw h LYS 61 Ca 0.19 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2ctw h LYS 61 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2ctw h LYS 61 CO -0.79 0.26 -0.36 0.93 -2.27 0.00 0.00 179.45 177.22 2ctw h GLU 62 N 0.40 0.00 0.13 1.90 3.07 0.46 -3.00 114.58 117.55 2ctw h GLU 62 Ca 0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2ctw h GLU 62 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2ctw h GLU 62 CO -0.08 0.36 -0.06 0.82 -1.40 0.00 0.00 179.01 178.65 2ctw h ILE 63 N 0.00 0.58 -0.84 3.13 2.04 0.18 -2.75 117.51 119.85 2ctw h ILE 63 Ca -0.00 -1.18 0.18 0.00 1.00 0.00 0.00 64.86 64.86 2ctw h ILE 63 Cb 0.90 1.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.90 2ctw h ILE 63 CO 0.05 0.17 0.35 -0.55 0.00 0.00 0.00 178.15 178.17 2ctw h ASN 64 N -0.98 0.31 -0.23 1.72 7.08 -1.43 0.24 115.58 122.29 2ctw h ASN 64 Ca -0.02 0.13 -0.01 0.00 -3.08 0.00 0.00 56.30 53.32 2ctw h ASN 64 Cb 0.42 0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.76 2ctw h ASN 64 CO 0.03 0.05 0.09 -0.55 -2.08 0.00 0.00 177.43 174.97 2ctw h ASN 65 N 0.43 0.31 -0.53 6.14 -1.07 -1.63 0.19 115.58 119.43 2ctw h ASN 65 Ca 0.50 -0.17 -0.02 0.00 0.07 0.00 0.00 56.30 56.68 2ctw h ASN 65 Cb 0.86 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 37.00 2ctw h ASN 65 CO -0.47 0.40 0.26 0.00 0.07 0.00 0.00 177.43 177.68 2ctw h ALA 66 N 0.93 0.68 -0.50 4.14 0.00 -0.79 -0.63 119.26 123.09 2ctw h ALA 66 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2ctw h ALA 66 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2ctw h ALA 66 CO -0.01 0.23 -0.12 1.25 0.00 0.00 0.00 179.25 180.60 2ctw h HIS 67 N 0.71 1.08 0.25 0.00 -0.00 -0.47 -2.49 115.15 114.23 2ctw h HIS 67 Ca 0.18 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2ctw h HIS 67 Cb 0.10 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 2ctw h HIS 67 CO -0.01 1.03 -0.12 0.00 -0.00 0.00 0.00 177.93 178.83 2ctw h ALA 68 N 0.89 -0.90 -0.98 5.26 0.00 -0.39 0.57 119.26 123.72 2ctw h ALA 68 Ca 0.13 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.27 2ctw h ALA 68 Cb 0.68 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2ctw h ALA 68 CO 0.05 -0.87 0.48 0.82 0.00 0.00 0.00 179.25 179.72 2ctw h ILE 69 N -0.39 0.27 -0.08 0.00 2.04 -1.22 0.50 117.51 118.63 2ctw h ILE 69 Ca -0.03 -0.09 -0.23 0.00 1.00 0.00 0.00 64.86 65.51 2ctw h ILE 69 Cb 0.26 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2ctw h ILE 69 CO 0.06 0.05 -0.86 -0.07 0.00 0.00 0.00 178.15 177.32 2ctw h LEU 70 N 0.26 0.82 -1.49 1.44 3.38 -1.41 -3.06 115.31 115.25 2ctw h LEU 70 Ca 0.70 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ctw h LEU 70 Cb 1.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2ctw h LEU 70 CO -0.64 1.37 0.01 0.35 0.09 0.00 0.00 178.44 179.62 2ctw n THR 71 N -3.87 0.52 -3.91 0.22 -2.24 0.20 -4.55 114.28 100.65 2ctw n THR 71 Ca -0.08 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 2ctw n THR 71 Cb 0.79 -0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 2ctw n THR 71 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ctw s ASP 72 N -0.03 4.23 0.25 3.42 1.01 -0.27 -4.96 116.67 120.31 2ctw s ASP 72 Ca 0.08 -2.84 0.10 0.00 0.71 0.00 0.00 52.55 50.60 2ctw s ASP 72 Cb 0.06 -1.52 0.80 0.00 1.01 0.00 0.00 42.92 43.27 2ctw s ASP 72 CO 0.02 -0.25 1.12 0.00 0.21 0.00 0.00 175.17 176.27 2ctw n ALA 73 N 3.32 0.59 -0.03 5.23 0.00 -1.26 0.19 120.51 128.54 2ctw n ALA 73 Ca 0.05 0.74 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 2ctw n ALA 73 Cb 0.34 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 2ctw n ALA 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ctw h THR 74 N 0.00 1.25 0.72 0.00 2.02 -1.93 -2.73 112.91 112.24 2ctw h THR 74 Ca 0.54 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2ctw h THR 74 Cb 1.32 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2ctw h THR 74 CO -0.59 0.23 -0.36 0.11 0.37 0.00 0.00 175.52 175.28 2ctw h LYS 75 N -0.08 -0.95 -0.77 6.66 1.79 0.18 -2.93 116.57 120.48 2ctw h LYS 75 Ca 0.03 0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.71 2ctw h LYS 75 Cb 0.35 0.22 -0.14 0.00 -1.58 0.00 0.00 32.23 31.08 2ctw h LYS 75 CO 0.01 -0.63 -0.24 0.00 -1.08 0.00 0.00 179.45 177.51 2ctw h ARG 76 N -0.98 -0.03 -0.82 3.15 3.08 -0.99 0.37 114.38 118.16 2ctw h ARG 76 Ca -0.10 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.13 2ctw h ARG 76 Cb 0.76 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.70 2ctw h ARG 76 CO 0.16 -0.02 0.32 -0.97 -1.07 0.00 0.00 179.97 178.39 2ctw h ASN 77 N -0.03 0.25 0.14 7.04 -1.24 -1.34 0.17 115.58 120.57 2ctw h ASN 77 Ca 0.35 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.49 2ctw h ASN 77 Cb 0.57 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.75 2ctw h ASN 77 CO -0.80 0.03 -0.07 0.40 -1.29 0.00 0.00 177.43 175.71 2ctw h ILE 78 N 0.40 0.00 -0.94 2.57 2.04 -0.17 -2.96 117.51 118.45 2ctw h ILE 78 Ca 0.48 -0.15 0.21 0.00 1.00 0.00 0.00 64.86 66.40 2ctw h ILE 78 Cb 0.83 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.74 2ctw h ILE 78 CO -0.48 0.00 -0.14 0.22 0.00 0.00 0.00 178.15 177.75 2ctw h TYR 79 N -0.34 -0.32 -0.44 1.37 3.20 -0.89 0.52 116.97 120.06 2ctw h TYR 79 Ca -0.02 0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.02 2ctw h TYR 79 Cb 0.14 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 38.63 2ctw h TYR 79 CO 0.08 -0.40 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.71 2ctw h ASP 80 N 0.01 -0.29 0.43 -2.11 5.19 -0.75 0.76 116.42 119.67 2ctw h ASP 80 Ca 0.49 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 57.00 2ctw h ASP 80 Cb 0.85 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2ctw h ASP 80 CO -0.93 -0.10 -0.21 0.11 -3.12 0.00 0.00 179.24 175.00 2ctw h LYS 81 N 0.06 -0.56 0.00 3.56 1.57 -0.03 -3.42 116.57 117.74 2ctw h LYS 81 Ca 0.22 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2ctw h LYS 81 Cb 0.33 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ctw h LYS 81 CO -0.41 -0.34 -0.25 0.66 -0.57 0.00 0.00 179.45 178.54 2ctw n TYR 82 N -5.16 0.20 0.00 -1.35 4.01 0.13 -5.09 117.16 109.89 2ctw n TYR 82 Ca -0.08 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2ctw n TYR 82 Cb 0.24 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.61 0.42 0.17 2.72 0.00 0.26 -4.70 105.19 105.68 2ctw n GLY 83 Ca -0.04 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.27 -0.25 1.61 0.87 -1.95 -2.71 113.55 110.85 2ctw h SER 84 Ca 0.00 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 60.37 2ctw h SER 84 Cb 0.00 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 2ctw h SER 84 CO 0.00 0.17 -0.19 0.25 -0.53 0.00 0.00 176.83 176.53 2ctw h LEU 85 N -0.78 -0.62 -0.16 2.23 5.85 -1.98 0.12 115.31 119.97 2ctw h LEU 85 Ca -0.03 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2ctw h LEU 85 Cb 0.51 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2ctw h LEU 85 CO 0.05 -0.23 -0.26 1.23 -0.34 0.00 0.00 178.44 178.89 2ctw h GLY 86 N -0.18 -0.28 0.94 3.75 0.00 -1.85 -1.29 103.07 104.16 2ctw h GLY 86 Ca 0.14 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.80 2ctw h GLY 86 CO -0.36 -0.21 0.04 1.41 0.00 0.00 0.00 176.54 177.42 2ctw h LEU 87 N -0.32 0.05 -0.09 3.11 3.38 -1.11 -1.53 115.31 118.81 2ctw h LEU 87 Ca 0.11 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2ctw h LEU 87 Cb 0.48 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2ctw h LEU 87 CO -0.34 0.05 -0.39 0.22 0.09 0.00 0.00 178.44 178.06 2ctw h TYR 88 N 0.09 -1.17 0.13 1.13 3.20 -0.34 0.99 116.97 121.00 2ctw h TYR 88 Ca 0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2ctw h TYR 88 Cb 0.02 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2ctw h TYR 88 CO -0.10 -0.40 -0.23 0.28 -1.64 0.00 0.00 178.16 176.08 2ctw h VAL 89 N -0.43 0.00 -0.33 1.81 2.07 -1.20 -0.48 116.25 117.70 2ctw h VAL 89 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2ctw h VAL 89 Cb 0.50 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2ctw h VAL 89 CO -0.31 0.00 0.79 0.00 0.02 0.00 0.00 177.57 178.07 2ctw h ALA 90 N -1.24 2.10 0.39 1.67 0.00 -1.17 0.26 119.26 121.26 2ctw h ALA 90 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ctw h ALA 90 Cb 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ctw h ALA 90 CO -0.08 -0.96 -0.46 1.49 0.00 0.00 0.00 179.25 179.24 2ctw h GLU 91 N 0.00 -0.84 0.02 0.00 4.57 0.94 0.26 114.58 119.54 2ctw h GLU 91 Ca 0.16 0.06 -0.37 0.00 -1.18 0.00 0.00 59.36 58.02 2ctw h GLU 91 Cb 1.74 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 30.46 2ctw h GLU 91 CO -0.00 -0.56 -2.29 0.00 -1.18 0.00 0.00 179.01 174.98 2ctw n GLN 92 N -5.20 0.68 0.04 1.92 0.00 -0.45 -4.46 117.38 109.91 2ctw n GLN 92 Ca -0.10 0.14 -0.20 0.00 0.00 0.00 0.00 57.00 56.84 2ctw n GLN 92 Cb 0.41 -1.58 -0.11 0.00 0.00 0.00 0.00 30.24 28.96 2ctw n GLN 92 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2ctw h PHE 93 N 0.01 0.93 0.00 2.61 0.04 -0.67 -3.50 116.94 116.36 2ctw h PHE 93 Ca -0.51 -0.52 0.00 0.00 2.80 0.00 0.00 57.97 59.74 2ctw h PHE 93 Cb 2.03 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 40.08 2ctw h PHE 93 CO 0.03 1.35 0.00 0.41 -0.60 0.00 0.00 178.31 179.50 2ctw n GLY 94 N 1.13 2.57 0.11 -1.45 0.00 0.92 -4.43 105.19 104.05 2ctw n GLY 94 Ca -0.11 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 0.28 -0.96 1.61 3.07 -1.91 -1.15 114.58 115.52 2ctw h GLU 95 Ca 0.00 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 2ctw h GLU 95 Cb 0.00 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 27.79 2ctw h GLU 95 CO 0.00 0.27 0.62 1.05 -1.40 0.00 0.00 179.01 179.55 2ctw h GLU 96 N 0.22 1.02 -0.40 2.33 4.11 -1.94 -1.85 114.58 118.06 2ctw h GLU 96 Ca 0.07 -0.06 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 2ctw h GLU 96 Cb 0.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2ctw h GLU 96 CO -0.01 0.67 -0.25 -0.97 0.07 0.00 0.00 179.01 178.52 2ctw h ASN 97 N 1.05 0.92 -0.96 3.06 -0.73 -1.69 -2.92 115.58 114.30 2ctw h ASN 97 Ca 0.43 -0.42 0.27 0.00 1.87 0.00 0.00 56.30 58.45 2ctw h ASN 97 Cb 0.28 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 2ctw h ASN 97 CO -0.18 1.14 0.69 0.58 -0.37 0.00 0.00 177.43 179.29 2ctw h VAL 98 N 0.70 0.53 -0.08 2.57 2.07 -0.35 -2.23 116.25 119.46 2ctw h VAL 98 Ca 0.08 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2ctw h VAL 98 Cb 0.83 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2ctw h VAL 98 CO 0.07 0.01 -0.38 0.78 0.02 0.00 0.00 177.57 178.07 2ctw h ASN 99 N 0.05 -1.21 0.00 0.57 2.35 -1.40 0.96 115.58 116.89 2ctw h ASN 99 Ca 0.47 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2ctw h ASN 99 Cb 1.78 0.47 -0.00 0.00 0.05 0.00 0.00 38.32 40.62 2ctw h ASN 99 CO -0.03 -0.35 -0.01 0.00 -1.65 0.00 0.00 177.43 175.39 2ctw h THR 100 N -0.43 1.01 0.27 2.81 1.03 -1.59 -2.45 112.91 113.57 2ctw h THR 100 Ca 0.02 -0.06 -0.01 0.00 -0.01 0.00 0.00 66.41 66.35 2ctw h THR 100 Cb 0.49 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2ctw h THR 100 CO -0.30 0.02 -0.13 1.88 -0.01 0.00 0.00 175.52 176.98 2ctw h TYR 101 N 0.01 -0.34 -0.12 0.00 -1.99 -0.93 -2.42 116.97 111.19 2ctw h TYR 101 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ctw h TYR 101 Cb 0.03 0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2ctw h TYR 101 CO 0.00 -0.12 0.00 1.19 -0.00 0.00 0.00 178.16 179.23 2ctw n PHE 102 N -5.19 0.41 -4.44 4.88 3.01 0.17 -4.79 117.46 111.51 2ctw n PHE 102 Ca -0.10 -0.14 -0.34 0.00 1.01 0.00 0.00 57.45 57.88 2ctw n PHE 102 Cb 0.20 -0.18 -0.13 0.00 -0.01 0.00 0.00 39.48 39.36 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 -1.38 3.45 -0.08 -4.37 1.01 -0.91 -5.05 120.40 113.08 2ctw s VAL 103 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2ctw s VAL 103 Cb 0.08 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2ctw s VAL 103 CO 0.03 0.49 0.16 -0.94 0.00 0.00 0.00 175.10 174.84 2ctw s SER 104 N 0.60 0.53 0.00 3.32 1.04 -1.26 -4.94 113.70 112.99 2ctw s SER 104 Ca -0.05 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2ctw s SER 104 Cb -0.15 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2ctw s SER 104 CO 0.03 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2ctw n GLY 105 N 5.04 0.96 3.57 7.32 0.00 -1.26 -5.06 105.19 115.76 2ctw n GLY 105 Ca -0.10 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 2ctw n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctw s PRO 106 N 0.00 2.93 0.08 1.61 0.04 -1.26 -4.96 135.00 133.43 2ctw s PRO 106 Ca 0.00 0.88 -0.31 0.00 0.04 0.00 0.00 61.00 61.62 2ctw s PRO 106 Cb 0.00 -4.30 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 2ctw s PRO 106 CO 0.00 -2.36 1.27 0.45 0.04 0.00 0.00 177.00 176.39 2ctw s SER 107 N 7.11 6.99 -1.63 6.66 0.15 -1.26 -3.21 113.70 128.51 2ctw s SER 107 Ca 0.70 2.12 -0.14 0.00 0.70 0.00 0.00 55.95 59.33 2ctw s SER 107 Cb -0.16 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.69 2ctw s SER 107 CO 0.26 -0.54 0.74 -0.24 1.20 0.00 0.00 173.24 174.66 2ctw n SER 108 N 3.96 -2.94 0.00 5.45 2.88 -1.26 -5.27 113.62 116.44 2ctw n SER 108 Ca 0.10 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2ctw n SER 108 Cb 0.45 -2.96 0.00 0.00 -0.75 0.00 0.00 64.21 60.95 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42