#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 -0.10 -0.24 1.61 1.04 -1.26 -5.16 113.70 109.59 2ctw s SER 2 Ca 0.00 0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.29 2ctw s SER 2 Cb 0.00 0.29 0.16 0.00 0.10 0.00 0.00 66.02 66.57 2ctw s SER 2 CO 0.00 -0.16 1.21 -0.55 0.98 0.00 0.00 173.24 174.72 2ctw s SER 3 N -0.41 -0.20 0.00 7.02 0.15 -1.26 -5.16 113.70 113.85 2ctw s SER 3 Ca -0.05 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2ctw s SER 3 Cb -0.03 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2ctw s SER 3 CO 0.01 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2ctw n GLY 4 N 0.93 3.44 2.98 9.45 0.00 -1.26 -5.14 105.19 115.59 2ctw n GLY 4 Ca -0.06 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 2ctw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctw s SER 5 N 0.00 1.56 0.15 1.61 0.01 -1.26 -5.14 113.70 110.63 2ctw s SER 5 Ca 0.00 -0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.10 2ctw s SER 5 Cb 0.00 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 2ctw s SER 5 CO 0.00 -0.00 -0.21 -0.44 0.41 0.00 0.00 173.24 173.00 2ctw s SER 6 N 0.82 2.83 0.00 2.44 0.01 -1.26 -4.98 113.70 113.56 2ctw s SER 6 Ca -0.12 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2ctw s SER 6 Cb -0.15 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2ctw s SER 6 CO 0.02 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2ctw n GLY 7 N 0.55 -0.09 3.33 3.44 0.00 -1.26 -5.14 105.19 106.03 2ctw n GLY 7 Ca -0.15 0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 2ctw n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ctw n ARG 8 N -1.81 0.00 -1.92 1.61 1.74 -1.26 -4.87 116.66 110.14 2ctw n ARG 8 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2ctw n ARG 8 Cb 0.00 -1.04 0.03 0.00 -1.02 0.00 0.00 32.46 30.43 2ctw n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ctw n GLN 9 N 1.04 3.29 -2.27 5.56 10.64 -1.26 -4.67 117.38 129.71 2ctw n GLN 9 Ca 0.18 -3.96 -0.18 0.00 -1.83 0.00 0.00 57.00 51.21 2ctw n GLN 9 Cb 0.22 -2.28 0.03 0.00 -0.86 0.00 0.00 30.24 27.35 2ctw n GLN 9 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2ctw n ARG 10 N -0.71 3.08 -3.60 2.61 5.12 -1.26 -5.04 116.66 116.86 2ctw n ARG 10 Ca 0.49 -4.01 -0.14 0.00 -1.93 0.00 0.00 57.85 52.25 2ctw n ARG 10 Cb 0.78 -2.09 -0.06 0.00 -1.16 0.00 0.00 32.46 29.94 2ctw n ARG 10 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2ctw s SER 11 N -3.63 -0.43 -0.41 0.55 0.01 -1.26 -5.13 113.70 103.40 2ctw s SER 11 Ca 0.44 0.23 -0.19 0.00 1.31 0.00 0.00 55.95 57.74 2ctw s SER 11 Cb 0.39 0.47 0.02 0.00 0.21 0.00 0.00 66.02 67.11 2ctw s SER 11 CO 0.00 -0.67 0.57 -0.22 0.41 0.00 0.00 173.24 173.33 2ctw s LEU 12 N -1.80 4.53 0.07 2.44 2.96 -1.26 -5.05 118.68 120.57 2ctw s LEU 12 Ca -0.07 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 2ctw s LEU 12 Cb -0.01 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2ctw s LEU 12 CO 0.01 -0.66 -0.26 -0.55 -1.32 0.00 0.00 176.35 173.56 2ctw s SER 13 N 1.89 3.23 -0.19 3.68 0.15 -1.26 -5.09 113.70 116.12 2ctw s SER 13 Ca 0.20 -0.63 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2ctw s SER 13 Cb -0.15 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.85 2ctw s SER 13 CO 0.16 0.24 1.62 0.28 1.20 0.00 0.00 173.24 176.74 2ctw s THR 14 N -0.88 3.69 0.06 6.45 -1.32 -1.26 -4.96 115.64 117.42 2ctw s THR 14 Ca 0.12 0.79 -0.26 0.00 -1.21 0.00 0.00 61.69 61.13 2ctw s THR 14 Cb -0.10 -3.67 0.08 0.00 -1.51 0.00 0.00 72.50 67.30 2ctw s THR 14 CO 0.03 -0.25 0.68 -0.55 -2.21 0.00 0.00 174.62 172.33 2ctw s SER 15 N 4.07 -0.56 -0.30 8.08 0.15 -1.26 -5.16 113.70 118.72 2ctw s SER 15 Ca 0.71 0.23 -0.07 0.00 0.70 0.00 0.00 55.95 57.53 2ctw s SER 15 Cb -0.26 0.54 0.18 0.00 -1.71 0.00 0.00 66.02 64.77 2ctw s SER 15 CO 0.29 -0.78 0.81 -0.83 1.20 0.00 0.00 173.24 173.92 2ctw s GLY 16 N -2.17 -0.68 0.32 9.45 0.00 -1.26 -5.14 107.32 107.84 2ctw s GLY 16 Ca -0.02 2.31 -0.28 0.00 0.00 0.00 0.00 44.72 46.72 2ctw s GLY 16 CO -0.05 3.54 1.21 -2.21 0.00 0.00 0.00 173.10 175.59 2ctw n GLU 17 N 5.43 1.88 -3.32 2.90 0.00 -1.26 -5.00 120.64 121.27 2ctw n GLU 17 Ca -0.04 0.66 -0.15 0.00 0.00 0.00 0.00 57.16 57.63 2ctw n GLU 17 Cb 0.52 -2.18 -0.04 0.00 0.00 0.00 0.00 31.44 29.75 2ctw n GLU 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2ctw n SER 18 N 0.99 1.58 -0.31 4.31 2.88 -1.26 -5.03 113.62 116.78 2ctw n SER 18 Ca 0.07 -2.16 0.13 0.00 -1.33 0.00 0.00 58.87 55.58 2ctw n SER 18 Cb 0.34 0.44 0.31 0.00 -0.75 0.00 0.00 64.21 64.56 2ctw n SER 18 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ctw h LEU 19 N 0.00 0.39 -0.81 2.46 3.38 -1.99 -1.37 115.31 117.37 2ctw h LEU 19 Ca -0.18 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2ctw h LEU 19 Cb 0.65 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.37 2ctw h LEU 19 CO 0.30 0.03 -0.23 -1.22 0.09 0.00 0.00 178.44 177.41 2ctw n TYR 20 N -5.01 0.23 -0.05 1.13 4.01 -1.26 0.10 117.16 116.31 2ctw n TYR 20 Ca 0.22 0.99 -0.07 0.00 -0.16 0.00 0.00 57.90 58.88 2ctw n TYR 20 Cb 0.65 -0.93 -0.01 0.00 -0.31 0.00 0.00 39.34 38.74 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 -0.27 -0.99 -0.72 2.76 -1.38 0.15 115.15 114.69 2ctw h HIS 21 Ca 0.36 0.03 0.40 0.00 -2.20 0.00 0.00 60.37 58.96 2ctw h HIS 21 Cb 0.56 0.16 -0.16 0.00 1.55 0.00 0.00 27.41 29.52 2ctw h HIS 21 CO -0.64 -0.18 0.56 0.28 -1.30 0.00 0.00 177.93 176.65 2ctw n VAL 22 N -5.28 -0.36 -0.07 5.26 0.31 0.29 -0.56 118.33 117.91 2ctw n VAL 22 Ca -0.01 1.85 -0.22 0.00 -0.01 0.00 0.00 64.34 65.95 2ctw n VAL 22 Cb 0.20 -3.01 -0.12 0.00 -0.91 0.00 0.00 33.84 29.99 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 -5.01 2.08 0.00 7.52 4.77 -0.59 -4.86 117.00 120.91 2ctw n LEU 23 Ca 0.36 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2ctw n LEU 23 Cb 1.25 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ctw n LEU 23 CO 0.04 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2ctw n GLY 24 N 1.59 0.73 2.05 -0.72 0.00 0.42 -4.96 105.19 104.30 2ctw n GLY 24 Ca -0.33 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.86 0.99 4.77 -0.85 -4.99 117.00 112.06 2ctw n LEU 25 Ca 0.00 -1.87 -0.22 0.00 -0.03 0.00 0.00 56.01 53.89 2ctw n LEU 25 Cb 0.00 0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2ctw n LEU 25 CO 0.00 -0.28 -0.13 -1.81 -1.33 0.00 0.00 177.39 173.84 2ctw s ASP 26 N -2.54 5.72 0.44 -1.43 1.01 -1.26 -4.05 116.67 114.56 2ctw s ASP 26 Ca 0.09 -0.18 0.20 0.00 0.71 0.00 0.00 52.55 53.37 2ctw s ASP 26 Cb 0.00 -1.49 1.17 0.00 1.01 0.00 0.00 42.92 43.61 2ctw s ASP 26 CO 0.06 -0.07 1.86 0.11 0.21 0.00 0.00 175.17 177.34 2ctw h LYS 27 N 1.39 0.31 -1.02 8.23 1.57 -1.99 0.33 116.57 125.39 2ctw h LYS 27 Ca -0.49 -0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 57.76 2ctw h LYS 27 Cb 1.24 -0.07 -0.28 0.00 0.08 0.00 0.00 32.23 33.20 2ctw h LYS 27 CO 0.61 0.20 0.66 0.27 -0.57 0.00 0.00 179.45 180.62 2ctw n ASN 28 N -4.47 4.66 -4.75 0.86 2.04 -1.26 -4.99 115.26 107.36 2ctw n ASN 28 Ca 0.19 -3.52 -0.30 0.00 -0.44 0.00 0.00 54.58 50.51 2ctw n ASN 28 Cb 0.76 -0.86 0.11 0.00 -2.53 0.00 0.00 39.78 37.26 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ctw s ALA 29 N -3.14 1.92 -0.06 -2.53 0.00 0.12 -5.05 121.76 113.02 2ctw s ALA 29 Ca 0.54 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2ctw s ALA 29 Cb 0.45 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 2ctw s ALA 29 CO 0.07 -2.04 -0.03 0.95 0.00 0.00 0.00 175.76 174.71 2ctw s THR 30 N -2.93 4.01 0.30 0.00 -4.23 -1.26 -5.01 115.64 106.52 2ctw s THR 30 Ca 0.62 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2ctw s THR 30 Cb -0.17 -2.69 0.36 0.00 1.34 0.00 0.00 72.50 71.33 2ctw s THR 30 CO 0.56 0.54 1.60 -1.28 -0.54 0.00 0.00 174.62 175.51 2ctw h SER 31 N 4.99 -0.26 -1.00 3.99 0.87 -1.99 0.83 113.55 120.98 2ctw h SER 31 Ca -0.50 0.24 0.19 0.00 -1.23 0.00 0.00 61.79 60.50 2ctw h SER 31 Cb 1.18 0.38 -0.11 0.00 -0.44 0.00 0.00 62.40 63.42 2ctw h SER 31 CO 0.54 -0.27 0.61 0.44 -0.53 0.00 0.00 176.83 177.62 2ctw h ASP 32 N 0.08 0.79 0.39 6.23 3.32 -2.00 0.13 116.42 125.35 2ctw h ASP 32 Ca 0.57 0.10 -0.18 0.00 0.02 0.00 0.00 57.03 57.54 2ctw h ASP 32 Cb 1.19 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2ctw h ASP 32 CO -0.79 0.28 -0.77 0.44 -1.72 0.00 0.00 179.24 176.68 2ctw h ASP 33 N 0.77 0.37 -0.76 6.45 5.19 0.25 -2.72 116.42 125.96 2ctw h ASP 33 Ca 0.58 -0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 2ctw h ASP 33 Cb 0.90 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.26 2ctw h ASP 33 CO -0.38 1.00 0.38 0.40 -3.12 0.00 0.00 179.24 177.52 2ctw h ILE 34 N 0.20 1.24 -0.00 0.35 2.04 0.14 -1.61 117.51 119.86 2ctw h ILE 34 Ca -0.03 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2ctw h ILE 34 Cb 1.35 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2ctw h ILE 34 CO 0.12 0.28 -0.00 0.11 0.00 0.00 0.00 178.15 178.66 2ctw h LYS 35 N 1.07 0.01 0.21 2.37 1.57 -1.26 -2.46 116.57 118.08 2ctw h LYS 35 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2ctw h LYS 35 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2ctw h LYS 35 CO -0.04 0.51 -0.43 0.87 -0.57 0.00 0.00 179.45 179.79 2ctw h LYS 36 N -0.48 -0.67 -0.95 3.15 1.79 -1.39 -1.48 116.57 116.53 2ctw h LYS 36 Ca 0.00 0.05 0.18 0.00 -2.18 0.00 0.00 60.65 58.70 2ctw h LYS 36 Cb 0.50 0.15 -0.11 0.00 -1.58 0.00 0.00 32.23 31.20 2ctw h LYS 36 CO 0.00 -0.45 0.54 0.77 -1.08 0.00 0.00 179.45 179.24 2ctw h SER 37 N -0.69 0.67 -0.64 0.86 0.02 -1.40 -0.08 113.55 112.28 2ctw h SER 37 Ca -0.02 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2ctw h SER 37 Cb 0.66 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 2ctw h SER 37 CO -0.17 0.23 0.33 0.22 -1.14 0.00 0.00 176.83 176.30 2ctw h TYR 38 N 0.68 0.61 0.10 3.45 3.20 -0.86 0.53 116.97 124.68 2ctw h TYR 38 Ca 0.55 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.44 2ctw h TYR 38 Cb 0.86 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2ctw h TYR 38 CO -0.04 0.27 -0.06 0.00 -1.64 0.00 0.00 178.16 176.68 2ctw h ARG 39 N 0.61 -0.15 -0.80 1.82 3.08 -0.01 0.92 114.38 119.85 2ctw h ARG 39 Ca 0.30 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.54 2ctw h ARG 39 Cb 0.23 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.20 2ctw h ARG 39 CO -0.21 -0.10 0.22 1.57 -1.07 0.00 0.00 179.97 180.39 2ctw h LYS 40 N -0.15 0.28 -0.22 0.04 2.10 -1.46 0.42 116.57 117.58 2ctw h LYS 40 Ca -0.01 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2ctw h LYS 40 Cb 0.12 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2ctw h LYS 40 CO 0.01 0.18 -0.25 -0.07 -2.00 0.00 0.00 179.45 177.33 2ctw h LEU 41 N 0.28 0.41 -0.66 7.07 3.38 -0.78 -0.53 115.31 124.48 2ctw h LEU 41 Ca 0.47 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 2ctw h LEU 41 Cb 0.84 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2ctw h LEU 41 CO -0.55 0.66 -0.67 0.00 0.09 0.00 0.00 178.44 177.98 2ctw h ALA 42 N 1.37 0.90 0.00 1.53 0.00 0.49 -1.47 119.26 122.08 2ctw h ALA 42 Ca 0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2ctw h ALA 42 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ctw h ALA 42 CO 0.05 0.84 -0.59 -0.07 0.00 0.00 0.00 179.25 179.47 2ctw h LEU 43 N 0.00 0.00 0.02 0.00 3.38 -0.16 -3.19 115.31 115.35 2ctw h LEU 43 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2ctw h LEU 43 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ctw h LEU 43 CO 0.09 0.20 -0.56 0.50 0.09 0.00 0.00 178.44 178.76 2ctw h LYS 44 N 0.00 0.04 -1.07 1.13 3.64 -1.00 -3.33 116.57 115.98 2ctw h LYS 44 Ca -0.02 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 2ctw h LYS 44 Cb 1.17 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 2ctw h LYS 44 CO 0.02 1.03 0.29 0.66 -2.27 0.00 0.00 179.45 179.18 2ctw n TYR 45 N -4.47 1.30 -2.15 1.91 4.02 -0.56 -4.91 117.16 112.29 2ctw n TYR 45 Ca -0.19 -1.16 -0.40 0.00 -0.01 0.00 0.00 57.90 56.14 2ctw n TYR 45 Cb 0.60 -0.59 -0.02 0.00 -0.02 0.00 0.00 39.34 39.31 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ctw s HIS 46 N -1.41 3.07 0.05 -0.72 2.46 -1.20 -4.56 115.29 112.97 2ctw s HIS 46 Ca 0.24 1.45 -0.20 0.00 0.47 0.00 0.00 55.06 57.02 2ctw s HIS 46 Cb 0.20 -3.63 -0.14 0.00 -0.13 0.00 0.00 32.58 28.89 2ctw s HIS 46 CO 0.04 -1.74 1.35 -1.00 -2.47 0.00 0.00 174.74 170.92 2ctw h PRO 47 N 3.29 0.39 -0.40 2.88 0.13 -1.89 -2.01 132.00 134.39 2ctw h PRO 47 Ca -0.49 -0.21 0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2ctw h PRO 47 Cb 1.23 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2ctw h PRO 47 CO 0.65 0.76 0.30 0.22 -0.23 0.00 0.00 178.00 179.70 2ctw h ASP 48 N 0.03 0.00 0.25 1.44 3.58 -1.99 0.04 116.42 119.77 2ctw h ASP 48 Ca 0.03 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.13 2ctw h ASP 48 Cb 0.69 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.76 2ctw h ASP 48 CO 0.04 0.00 -1.63 0.11 -2.88 0.00 0.00 179.24 174.88 2ctw h LYS 49 N 0.00 0.44 -2.29 0.28 1.79 -1.93 -3.38 116.57 111.48 2ctw h LYS 49 Ca 0.19 -0.75 -0.64 0.00 -2.18 0.00 0.00 60.65 57.27 2ctw h LYS 49 Cb 0.78 0.28 -0.39 0.00 -1.58 0.00 0.00 32.23 31.32 2ctw h LYS 49 CO -0.00 1.35 -0.30 0.09 -1.08 0.00 0.00 179.45 179.51 2ctw n ASN 50 N -3.63 4.98 0.00 0.86 3.02 -0.52 -4.83 115.26 115.14 2ctw n ASN 50 Ca -0.21 -3.65 0.07 0.00 -0.03 0.00 0.00 54.58 50.76 2ctw n ASN 50 Cb 1.08 -0.70 0.41 0.00 -0.61 0.00 0.00 39.78 39.97 2ctw n ASN 50 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2ctw n PRO 51 N -0.04 0.34 -2.30 3.52 -0.04 -0.11 -2.64 135.00 133.73 2ctw n PRO 51 Ca 0.34 0.08 -0.07 0.00 -0.04 0.00 0.00 63.50 63.80 2ctw n PRO 51 Cb 0.37 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2ctw n PRO 51 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctw n ASP 52 N -1.15 2.61 -3.75 3.54 2.03 -1.26 -5.03 116.55 113.54 2ctw n ASP 52 Ca 0.09 -2.70 -0.24 0.00 0.52 0.00 0.00 54.79 52.47 2ctw n ASP 52 Cb 0.09 -0.42 -0.17 0.00 -0.72 0.00 0.00 41.12 39.89 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 -3.52 1.81 0.20 1.67 2.47 -1.08 -5.02 114.94 111.46 2ctw s ASN 53 Ca 0.36 -0.22 -0.04 0.00 0.42 0.00 0.00 52.86 53.38 2ctw s ASN 53 Cb 0.36 -0.43 0.14 0.00 -1.45 0.00 0.00 41.25 39.87 2ctw s ASN 53 CO -0.03 -0.23 1.55 1.55 -3.72 0.00 0.00 177.10 176.23 2ctw h PRO 54 N 8.33 0.66 -0.54 0.43 0.13 -1.96 -3.09 132.00 135.97 2ctw h PRO 54 Ca -0.18 -0.35 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2ctw h PRO 54 Cb 1.12 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2ctw h PRO 54 CO 0.27 0.95 0.23 1.05 -0.23 0.00 0.00 178.00 180.27 2ctw h GLU 55 N 0.54 0.77 -0.90 0.86 4.11 -1.97 -2.40 114.58 115.59 2ctw h GLU 55 Ca 0.04 -0.11 0.03 0.00 0.07 0.00 0.00 59.36 59.39 2ctw h GLU 55 Cb 0.94 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 2ctw h GLU 55 CO 0.09 0.62 0.59 0.00 0.07 0.00 0.00 179.01 180.37 2ctw h ALA 56 N 1.49 1.17 0.40 1.06 0.00 -1.89 -0.45 119.26 121.05 2ctw h ALA 56 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ctw h ALA 56 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ctw h ALA 56 CO -0.02 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.51 2ctw h ALA 57 N 1.36 -0.54 -0.59 0.00 0.00 -1.50 0.20 119.26 118.19 2ctw h ALA 57 Ca 0.35 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.22 2ctw h ALA 57 Cb -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2ctw h ALA 57 CO -0.10 -0.63 0.42 0.22 0.00 0.00 0.00 179.25 179.16 2ctw h ASP 58 N -0.90 0.11 0.01 0.00 3.58 -1.35 -1.96 116.42 115.91 2ctw h ASP 58 Ca -0.06 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2ctw h ASP 58 Cb 0.55 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2ctw h ASP 58 CO 0.09 0.06 -0.01 0.11 -2.88 0.00 0.00 179.24 176.61 2ctw h LYS 59 N 0.11 -0.02 -0.88 0.28 1.79 -0.97 -3.27 116.57 113.62 2ctw h LYS 59 Ca 0.28 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.83 2ctw h LYS 59 Cb 0.96 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.51 2ctw h LYS 59 CO -0.03 -0.01 -0.52 0.34 -1.08 0.00 0.00 179.45 178.15 2ctw n PHE 60 N -3.55 -0.39 -0.33 -1.35 7.35 0.69 0.95 117.46 120.84 2ctw n PHE 60 Ca -0.00 1.10 0.22 0.00 -0.76 0.00 0.00 57.45 58.00 2ctw n PHE 60 Cb 0.01 -0.57 0.44 0.00 0.35 0.00 0.00 39.48 39.71 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 0.25 -0.09 -4.13 2.10 -1.54 0.20 116.57 113.36 2ctw h LYS 61 Ca 0.14 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.74 2ctw h LYS 61 Cb 0.36 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2ctw h LYS 61 CO -0.82 0.16 -0.09 0.93 -2.00 0.00 0.00 179.45 177.64 2ctw h GLU 62 N 0.26 0.21 -0.08 0.07 3.07 0.53 -1.68 114.58 116.96 2ctw h GLU 62 Ca 0.70 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 59.48 2ctw h GLU 62 Cb 1.59 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.44 2ctw h GLU 62 CO -0.65 0.64 -0.48 0.82 -1.40 0.00 0.00 179.01 177.94 2ctw h ILE 63 N -0.21 0.08 -0.84 3.13 2.04 0.18 0.28 117.51 122.16 2ctw h ILE 63 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2ctw h ILE 63 Cb 0.60 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2ctw h ILE 63 CO 0.02 0.00 0.51 0.78 0.00 0.00 0.00 178.15 179.46 2ctw h ASN 64 N -0.58 1.01 0.42 1.72 2.35 -1.36 -1.21 115.58 117.93 2ctw h ASN 64 Ca 0.05 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2ctw h ASN 64 Cb 0.67 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2ctw h ASN 64 CO -0.38 0.77 -0.26 -1.13 -1.65 0.00 0.00 177.43 174.78 2ctw h ASN 65 N 1.15 -0.66 0.16 5.81 -1.24 -0.41 0.13 115.58 120.52 2ctw h ASN 65 Ca 0.30 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.35 2ctw h ASN 65 Cb -0.05 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 2ctw h ASN 65 CO -0.06 -0.40 -0.32 0.00 -1.29 0.00 0.00 177.43 175.36 2ctw h ALA 66 N -1.52 -0.89 -0.83 1.57 0.00 -0.47 0.68 119.26 117.80 2ctw h ALA 66 Ca -0.06 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2ctw h ALA 66 Cb 0.51 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2ctw h ALA 66 CO 0.06 -0.94 0.08 1.25 0.00 0.00 0.00 179.25 179.69 2ctw h HIS 67 N -0.51 0.07 -0.56 0.00 -0.00 -1.29 0.32 115.15 113.18 2ctw h HIS 67 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2ctw h HIS 67 Cb 0.49 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.97 2ctw h HIS 67 CO -0.32 -0.26 0.36 0.00 -0.00 0.00 0.00 177.93 177.72 2ctw h ALA 68 N 1.77 0.71 -0.13 5.26 0.00 -0.20 0.32 119.26 127.00 2ctw h ALA 68 Ca 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2ctw h ALA 68 Cb 0.92 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ctw h ALA 68 CO -0.70 0.16 0.04 0.82 0.00 0.00 0.00 179.25 179.56 2ctw h ILE 69 N 0.76 1.18 0.67 0.00 2.04 0.19 -2.26 117.51 120.09 2ctw h ILE 69 Ca 0.20 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2ctw h ILE 69 Cb -0.07 1.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2ctw h ILE 69 CO -0.04 0.17 -0.32 -0.07 0.00 0.00 0.00 178.15 177.88 2ctw h LEU 70 N 0.01 -0.76 -0.75 1.44 3.38 -0.53 0.34 115.31 118.44 2ctw h LEU 70 Ca 0.04 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.12 2ctw h LEU 70 Cb 0.23 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 2ctw h LEU 70 CO -0.00 -0.41 -0.37 0.71 0.09 0.00 0.00 178.44 178.45 2ctw h THR 71 N -1.13 0.09 -2.36 0.22 1.35 -0.43 -3.38 112.91 107.28 2ctw h THR 71 Ca -0.09 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.20 2ctw h THR 71 Cb 0.72 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2ctw h THR 71 CO 0.15 0.00 1.30 -1.81 -0.25 0.00 0.00 175.52 174.91 2ctw s ASP 72 N -5.25 6.01 0.16 5.36 1.11 -0.85 -4.88 116.67 118.33 2ctw s ASP 72 Ca -0.14 1.98 -0.25 0.00 0.18 0.00 0.00 52.55 54.32 2ctw s ASP 72 Cb 0.17 -2.52 0.02 0.00 1.07 0.00 0.00 42.92 41.66 2ctw s ASP 72 CO 0.69 -1.50 1.59 0.00 1.18 0.00 0.00 175.17 177.14 2ctw h ALA 73 N 12.48 -0.31 0.23 5.23 0.00 -1.83 0.19 119.26 135.23 2ctw h ALA 73 Ca -0.41 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ctw h ALA 73 Cb 1.21 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 2ctw h ALA 73 CO 0.97 -0.79 -0.46 1.15 0.00 0.00 0.00 179.25 180.12 2ctw h THR 74 N -0.31 0.09 0.06 0.00 2.02 -1.90 -0.30 112.91 112.58 2ctw h THR 74 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 2ctw h THR 74 Cb 0.56 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2ctw h THR 74 CO -0.52 0.00 -0.50 0.11 0.37 0.00 0.00 175.52 174.99 2ctw h LYS 75 N -0.77 -0.66 -0.45 6.66 1.79 -1.64 -0.93 116.57 120.56 2ctw h LYS 75 Ca -0.01 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2ctw h LYS 75 Cb 0.75 0.15 -0.09 0.00 -1.58 0.00 0.00 32.23 31.45 2ctw h LYS 75 CO -0.20 -0.44 -0.44 -0.09 -1.08 0.00 0.00 179.45 177.20 2ctw h ARG 76 N -0.69 -0.29 -0.71 3.15 2.43 0.28 0.15 114.38 118.71 2ctw h ARG 76 Ca 0.01 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.35 2ctw h ARG 76 Cb 0.72 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.24 2ctw h ARG 76 CO -0.31 -0.19 0.17 -0.97 -1.51 0.00 0.00 179.97 177.16 2ctw h ASN 77 N -0.30 0.03 -0.69 -3.80 -1.24 -0.66 0.20 115.58 109.12 2ctw h ASN 77 Ca 0.15 0.14 0.10 0.00 0.71 0.00 0.00 56.30 57.39 2ctw h ASN 77 Cb 0.58 0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.73 2ctw h ASN 77 CO -0.61 -0.02 0.31 0.40 -1.29 0.00 0.00 177.43 176.22 2ctw h ILE 78 N 0.28 0.80 0.01 2.57 2.04 0.41 0.31 117.51 123.94 2ctw h ILE 78 Ca 0.39 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2ctw h ILE 78 Cb 0.65 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2ctw h ILE 78 CO -0.48 0.09 -0.01 0.22 0.00 0.00 0.00 178.15 177.98 2ctw h TYR 79 N 0.52 -0.02 -0.97 1.37 3.20 -0.23 0.51 116.97 121.36 2ctw h TYR 79 Ca 0.35 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.32 2ctw h TYR 79 Cb 0.41 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 2ctw h TYR 79 CO -0.13 0.53 0.62 -0.44 -1.64 0.00 0.00 178.16 177.09 2ctw h ASP 80 N -0.58 0.90 0.00 -2.11 3.32 -0.36 -0.44 116.42 117.16 2ctw h ASP 80 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2ctw h ASP 80 Cb 0.56 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2ctw h ASP 80 CO 0.00 0.51 -0.06 0.11 -1.72 0.00 0.00 179.24 178.09 2ctw h LYS 81 N 0.99 0.00 0.00 3.56 1.57 -0.39 -3.45 116.57 118.85 2ctw h LYS 81 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2ctw h LYS 81 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2ctw h LYS 81 CO -0.22 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.39 2ctw n TYR 82 N -4.75 0.00 0.00 -1.35 4.01 0.17 -5.08 117.16 110.15 2ctw n TYR 82 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2ctw n TYR 82 Cb 0.06 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 0.21 0.38 2.72 0.00 -0.18 -4.77 105.19 105.21 2ctw n GLY 83 Ca 0.00 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.79 -0.21 1.61 0.87 -1.90 -2.84 113.55 110.29 2ctw h SER 84 Ca 0.00 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2ctw h SER 84 Cb 0.00 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.09 2ctw h SER 84 CO 0.00 -0.53 -0.33 0.25 -0.53 0.00 0.00 176.83 175.69 2ctw h LEU 85 N -0.99 -1.05 -0.79 2.23 5.85 -1.97 -2.21 115.31 116.38 2ctw h LEU 85 Ca -0.10 0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2ctw h LEU 85 Cb 0.73 0.46 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 2ctw h LEU 85 CO 0.16 -0.35 -0.36 1.23 -0.34 0.00 0.00 178.44 178.77 2ctw h GLY 86 N -0.36 -0.01 0.14 3.75 0.00 -1.85 0.15 103.07 104.88 2ctw h GLY 86 Ca 0.12 0.48 0.11 0.00 0.00 0.00 0.00 47.33 48.04 2ctw h GLY 86 CO -0.41 -0.21 0.09 1.41 0.00 0.00 0.00 176.54 177.42 2ctw h LEU 87 N -0.08 -0.08 0.04 3.11 3.38 -1.15 0.26 115.31 120.79 2ctw h LEU 87 Ca 0.29 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 2ctw h LEU 87 Cb 0.57 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ctw h LEU 87 CO -0.83 -0.03 -0.05 0.22 0.09 0.00 0.00 178.44 177.84 2ctw h TYR 88 N 0.21 -0.13 -0.71 1.13 3.20 -0.41 0.10 116.97 120.36 2ctw h TYR 88 Ca 0.31 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.33 2ctw h TYR 88 Cb 0.47 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.69 2ctw h TYR 88 CO -0.28 -0.06 0.19 0.28 -1.64 0.00 0.00 178.16 176.65 2ctw h VAL 89 N -0.09 0.56 -0.67 1.81 2.07 -1.20 1.12 116.25 119.85 2ctw h VAL 89 Ca -0.01 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2ctw h VAL 89 Cb 0.08 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 2ctw h VAL 89 CO -0.01 0.05 0.44 0.00 0.02 0.00 0.00 177.57 178.08 2ctw h ALA 90 N 1.57 1.83 -0.01 1.67 0.00 -0.30 0.03 119.26 124.06 2ctw h ALA 90 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ctw h ALA 90 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ctw h ALA 90 CO -0.47 0.04 -0.51 -1.91 0.00 0.00 0.00 179.25 176.41 2ctw n GLU 91 N -4.48 0.80 0.05 0.00 2.13 0.61 -0.86 120.64 118.89 2ctw n GLU 91 Ca 0.10 -0.61 -0.16 0.00 0.66 0.00 0.00 57.16 57.15 2ctw n GLU 91 Cb 0.29 -1.49 -0.14 0.00 0.27 0.00 0.00 31.44 30.37 2ctw n GLU 91 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 2ctw h GLN 92 N 1.48 0.22 0.00 5.31 3.07 0.30 -3.43 115.11 122.06 2ctw h GLN 92 Ca 0.00 -0.38 0.00 0.00 0.09 0.00 0.00 58.65 58.36 2ctw h GLN 92 Cb 0.62 0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.32 2ctw h GLN 92 CO 0.00 1.06 -0.25 1.97 0.09 0.00 0.00 178.83 181.70 2ctw n PHE 93 N -3.42 0.00 0.00 0.06 -1.74 -0.56 -5.05 117.46 106.75 2ctw n PHE 93 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 2ctw n PHE 93 Cb 1.04 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.04 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ctw n GLY 94 N 1.48 3.61 0.09 4.97 0.00 -0.58 -5.03 105.19 109.74 2ctw n GLY 94 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2ctw n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ctw n GLU 95 N -0.96 0.66 0.00 1.61 4.71 -0.04 -3.42 120.64 123.20 2ctw n GLU 95 Ca 0.00 0.21 0.03 0.00 -0.01 0.00 0.00 57.16 57.39 2ctw n GLU 95 Cb 0.00 -1.70 0.18 0.00 -1.01 0.00 0.00 31.44 28.91 2ctw n GLU 95 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2ctw n GLU 96 N -3.01 0.80 0.00 3.49 0.28 -1.26 -2.85 120.64 118.09 2ctw n GLU 96 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 2ctw n GLU 96 Cb 1.08 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.83 2ctw n GLU 96 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ctw n ASN 97 N -0.62 4.15 -0.04 -1.84 3.02 -1.25 -4.69 115.26 113.98 2ctw n ASN 97 Ca 0.05 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 54.82 2ctw n ASN 97 Cb 0.02 0.61 0.48 0.00 -0.61 0.00 0.00 39.78 40.28 2ctw n ASN 97 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ctw h VAL 98 N 0.00 0.08 0.53 2.41 2.07 -1.54 -0.38 116.25 119.43 2ctw h VAL 98 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2ctw h VAL 98 Cb 0.44 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ctw h VAL 98 CO 0.00 0.00 -0.49 -1.13 0.02 0.00 0.00 177.57 175.97 2ctw h ASN 99 N 0.00 -1.34 -0.95 0.57 -1.24 -1.84 -1.23 115.58 109.56 2ctw h ASN 99 Ca 0.33 0.10 0.25 0.00 0.71 0.00 0.00 56.30 57.69 2ctw h ASN 99 Cb 2.24 0.43 -0.06 0.00 0.73 0.00 0.00 38.32 41.67 2ctw h ASN 99 CO -0.00 -0.67 0.65 0.00 -1.29 0.00 0.00 177.43 176.12 2ctw h THR 100 N -1.01 0.57 0.65 -3.57 1.03 -1.39 0.79 112.91 109.98 2ctw h THR 100 Ca -0.07 -0.07 -0.03 0.00 -0.01 0.00 0.00 66.41 66.23 2ctw h THR 100 Cb 0.87 0.36 0.01 0.00 -1.07 0.00 0.00 68.15 68.32 2ctw h THR 100 CO -0.04 0.04 -0.31 1.88 -0.01 0.00 0.00 175.52 177.07 2ctw h TYR 101 N 0.20 -0.81 0.42 0.00 0.05 -1.38 -3.36 116.97 112.08 2ctw h TYR 101 Ca 0.48 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.22 2ctw h TYR 101 Cb 1.55 0.27 0.00 0.00 1.01 0.00 0.00 36.73 39.57 2ctw h TYR 101 CO -0.00 -0.50 -0.20 0.74 -1.05 0.00 0.00 178.16 177.14 2ctw h PHE 102 N -1.19 -0.52 -0.62 4.88 -1.00 -0.53 -3.45 116.94 114.51 2ctw h PHE 102 Ca -0.09 -0.01 -0.53 0.00 2.81 0.00 0.00 57.97 60.15 2ctw h PHE 102 Cb 0.67 0.17 0.01 0.00 3.61 0.00 0.00 35.95 40.42 2ctw h PHE 102 CO 0.01 -0.22 0.30 1.55 -1.61 0.00 0.00 178.31 178.33 2ctw n VAL 103 N -5.17 0.00 -3.58 -0.55 3.14 0.27 -4.92 118.33 107.52 2ctw n VAL 103 Ca -0.09 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.15 2ctw n VAL 103 Cb 0.27 -0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 32.78 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ctw s SER 104 N 1.25 -0.60 0.00 6.55 1.04 -1.26 -4.86 113.70 115.83 2ctw s SER 104 Ca 0.62 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2ctw s SER 104 Cb -0.88 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2ctw s SER 104 CO 0.46 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2ctw n GLY 105 N 1.54 -1.51 3.77 7.32 0.00 -1.26 -4.95 105.19 110.11 2ctw n GLY 105 Ca -0.15 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 2.86 -0.07 1.61 0.04 -1.26 -5.07 135.00 133.11 2ctw s PRO 106 Ca 0.00 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 2ctw s PRO 106 Cb 0.00 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2ctw s PRO 106 CO 0.00 -1.21 0.17 0.45 0.04 0.00 0.00 177.00 176.45 2ctw s SER 107 N -2.49 -0.16 -0.74 6.66 0.15 -1.26 -5.11 113.70 110.75 2ctw s SER 107 Ca 0.68 0.35 -0.26 0.00 0.70 0.00 0.00 55.95 57.41 2ctw s SER 107 Cb -0.21 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2ctw s SER 107 CO 0.40 -0.10 1.22 -0.55 1.20 0.00 0.00 173.24 175.41 2ctw s SER 108 N 0.59 6.18 0.00 5.45 0.15 -1.26 -5.27 113.70 119.54 2ctw s SER 108 Ca -0.04 -0.62 0.05 0.00 0.70 0.00 0.00 55.95 56.04 2ctw s SER 108 Cb -0.06 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2ctw s SER 108 CO -0.03 -1.74 0.66 0.61 1.20 0.00 0.00 173.24 173.95