#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdp n PHE 2 N 0.00 0.00 -1.55 0.00 3.72 -1.26 -4.83 117.46 113.54 1cdp n PHE 2 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1cdp n PHE 2 Cb 0.00 -0.49 -0.06 0.00 -0.94 0.00 0.00 39.48 37.99 1cdp n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cdp n ALA 3 N -2.23 0.55 0.00 4.37 0.00 -1.26 0.31 120.51 122.26 1cdp n ALA 3 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1cdp n ALA 3 Cb 0.56 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.82 1cdp n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdp n GLY 4 N 6.41 1.03 1.22 0.00 0.00 -1.26 -4.98 105.19 107.62 1cdp n GLY 4 Ca 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.46 1cdp n GLY 4 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cdp n VAL 5 N 0.00 1.69 -3.61 1.61 0.31 0.92 -5.00 118.33 114.26 1cdp n VAL 5 Ca 0.00 -2.88 -0.07 0.00 -0.01 0.00 0.00 64.34 61.38 1cdp n VAL 5 Cb 0.00 0.01 -0.05 0.00 -0.91 0.00 0.00 33.84 32.89 1cdp n VAL 5 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1cdp s LEU 6 N -2.61 -0.24 0.13 7.52 1.43 -1.06 -4.99 118.68 118.87 1cdp s LEU 6 Ca 0.39 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1cdp s LEU 6 Cb 0.38 1.54 -0.07 0.00 0.03 0.00 0.00 46.19 48.07 1cdp s LEU 6 CO -0.07 -0.21 0.57 0.54 0.23 0.00 0.00 176.35 177.41 1cdp s ASN 7 N -1.01 6.91 0.20 2.29 4.22 -1.26 -4.63 114.94 121.66 1cdp s ASN 7 Ca 0.03 1.16 -0.21 0.00 -2.14 0.00 0.00 52.86 51.69 1cdp s ASN 7 Cb -0.01 -2.32 0.14 0.00 1.28 0.00 0.00 41.25 40.34 1cdp s ASN 7 CO -0.03 0.14 1.56 0.44 -2.04 0.00 0.00 177.10 177.18 1cdp h ASP 8 N 3.81 -1.42 -0.64 3.54 5.19 -1.96 -1.04 116.42 123.89 1cdp h ASP 8 Ca -0.49 0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.11 1cdp h ASP 8 Cb 1.20 0.70 -0.02 0.00 0.18 0.00 0.00 39.33 41.39 1cdp h ASP 8 CO 0.65 -0.30 0.06 0.00 -3.12 0.00 0.00 179.24 176.53 1cdp h ALA 9 N 1.03 0.88 -0.47 3.45 0.00 -2.00 -2.34 119.26 119.81 1cdp h ALA 9 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cdp h ALA 9 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1cdp h ALA 9 CO -0.83 0.67 0.30 -0.44 0.00 0.00 0.00 179.25 178.95 1cdp h ASP 10 N 1.02 0.56 -0.21 0.00 3.32 -1.59 -0.88 116.42 118.64 1cdp h ASP 10 Ca 0.19 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1cdp h ASP 10 Cb 0.49 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1cdp h ASP 10 CO 0.02 0.43 0.12 0.40 -1.72 0.00 0.00 179.24 178.48 1cdp h ILE 11 N 0.64 1.10 -0.62 0.35 2.04 -1.09 0.60 117.51 120.53 1cdp h ILE 11 Ca 0.17 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1cdp h ILE 11 Cb -0.04 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1cdp h ILE 11 CO -0.03 0.10 0.40 0.00 0.00 0.00 0.00 178.15 178.62 1cdp h ALA 12 N 1.01 0.79 -0.34 1.87 0.00 -1.15 -1.16 119.26 120.27 1cdp h ALA 12 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1cdp h ALA 12 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cdp h ALA 12 CO -0.01 0.19 -0.34 0.00 0.00 0.00 0.00 179.25 179.09 1cdp h ALA 13 N 1.24 0.75 -0.25 0.00 0.00 -1.00 0.22 119.26 120.21 1cdp h ALA 13 Ca 0.23 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cdp h ALA 13 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1cdp h ALA 13 CO -0.06 0.66 0.12 0.00 0.00 0.00 0.00 179.25 179.96 1cdp h ALA 14 N 0.97 0.30 -0.74 0.00 0.00 -0.24 -1.90 119.26 117.65 1cdp h ALA 14 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cdp h ALA 14 Cb 0.88 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1cdp h ALA 14 CO 0.08 -0.29 0.27 -0.07 0.00 0.00 0.00 179.25 179.24 1cdp h LEU 15 N 0.25 1.05 -0.74 0.00 4.07 -1.07 -3.04 115.31 115.83 1cdp h LEU 15 Ca 0.11 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 1cdp h LEU 15 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1cdp h LEU 15 CO -0.08 0.96 0.21 -0.08 -1.08 0.00 0.00 178.44 178.37 1cdp h GLU 16 N 1.08 1.16 0.00 1.13 4.22 -0.71 -2.52 114.58 118.94 1cdp h GLU 16 Ca 0.24 -0.26 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1cdp h GLU 16 Cb 0.26 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1cdp h GLU 16 CO -0.01 1.00 -0.11 0.00 -2.18 0.00 0.00 179.01 177.71 1cdp h ALA 17 N 1.11 1.33 -0.21 2.92 0.00 -1.23 -2.89 119.26 120.28 1cdp h ALA 17 Ca 0.24 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1cdp h ALA 17 Cb 0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1cdp h ALA 17 CO -0.00 0.14 -0.34 0.00 0.00 0.00 0.00 179.25 179.05 1cdp h LYS 19 N 1.10 0.47 -6.92 0.00 2.10 -1.26 -3.42 116.57 108.64 1cdp h LYS 19 Ca 0.13 -0.18 -0.51 0.00 -2.00 0.00 0.00 60.65 58.09 1cdp h LYS 19 Cb 1.31 -0.03 0.06 0.00 -0.90 0.00 0.00 32.23 32.67 1cdp h LYS 19 CO 0.24 0.69 0.55 0.00 -2.00 0.00 0.00 179.45 178.93 1cdp s ALA 20 N -4.48 3.26 0.25 0.07 0.00 -1.26 -4.94 121.76 114.65 1cdp s ALA 20 Ca -0.07 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1cdp s ALA 20 Cb 0.14 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1cdp s ALA 20 CO 0.79 -0.58 1.62 0.00 0.00 0.00 0.00 175.76 177.60 1cdp n ALA 21 N 0.32 2.43 -1.77 0.00 0.00 -1.26 -1.61 120.51 118.62 1cdp n ALA 21 Ca 0.03 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.77 1cdp n ALA 21 Cb 0.45 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1cdp n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdp n ASP 22 N 2.87 -3.56 -0.43 0.00 10.43 -1.26 -4.90 116.55 119.70 1cdp n ASP 22 Ca 0.12 0.09 0.09 0.00 2.57 0.00 0.00 54.79 57.66 1cdp n ASP 22 Cb 0.35 -2.40 0.00 0.00 1.84 0.00 0.00 41.12 40.91 1cdp n ASP 22 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1cdp n SER 23 N 0.39 1.81 -4.76 -2.24 3.41 -0.63 -4.99 113.62 106.61 1cdp n SER 23 Ca -0.10 -1.40 -0.41 0.00 -0.26 0.00 0.00 58.87 56.70 1cdp n SER 23 Cb 0.46 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 1cdp n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cdp s PHE 24 N -2.06 2.90 -0.09 7.33 2.19 -1.26 -4.76 117.98 122.23 1cdp s PHE 24 Ca 0.15 1.07 -0.03 0.00 0.33 0.00 0.00 56.93 58.46 1cdp s PHE 24 Cb 0.15 -3.88 0.04 0.00 -1.31 0.00 0.00 43.02 38.02 1cdp s PHE 24 CO 0.45 -2.75 0.06 1.21 1.83 0.00 0.00 175.22 176.01 1cdp s ASN 25 N 0.16 1.65 0.32 6.13 3.84 -1.26 -5.04 114.94 120.73 1cdp s ASN 25 Ca 0.57 -0.19 0.06 0.00 0.21 0.00 0.00 52.86 53.51 1cdp s ASN 25 Cb -0.43 -0.25 0.54 0.00 -0.55 0.00 0.00 41.25 40.55 1cdp s ASN 25 CO 0.49 -0.27 1.78 1.12 -2.79 0.00 0.00 177.10 177.43 1cdp h HIS 26 N 8.40 0.40 -0.33 0.43 2.07 -1.98 0.15 115.15 124.29 1cdp h HIS 26 Ca -0.14 -0.07 -0.07 0.00 -2.85 0.00 0.00 60.37 57.23 1cdp h HIS 26 Cb 1.13 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 31.00 1cdp h HIS 26 CO 0.38 0.57 -0.07 0.87 -3.07 0.00 0.00 177.93 176.62 1cdp h LYS 27 N 0.33 0.64 -0.36 5.12 1.57 -1.96 0.66 116.57 122.55 1cdp h LYS 27 Ca 0.05 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1cdp h LYS 27 Cb 0.59 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1cdp h LYS 27 CO 0.04 0.80 0.14 0.00 -0.57 0.00 0.00 179.45 179.87 1cdp h ALA 28 N 0.81 0.43 0.30 3.86 0.00 -1.94 -1.12 119.26 121.60 1cdp h ALA 28 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cdp h ALA 28 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cdp h ALA 28 CO 0.03 -0.24 -0.14 0.35 0.00 0.00 0.00 179.25 179.25 1cdp h PHE 29 N 0.31 -0.37 -0.53 0.00 3.04 -0.38 -2.19 116.94 116.82 1cdp h PHE 29 Ca 0.16 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.17 1cdp h PHE 29 Cb 0.12 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.69 1cdp h PHE 29 CO -0.13 -0.11 0.22 0.74 -2.02 0.00 0.00 178.31 177.00 1cdp h PHE 30 N -0.59 0.38 0.24 0.41 0.05 -0.79 -0.49 116.94 116.15 1cdp h PHE 30 Ca -0.04 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 1cdp h PHE 30 Cb 0.43 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1cdp h PHE 30 CO -0.01 0.14 -0.11 0.00 -0.18 0.00 0.00 178.31 178.15 1cdp h ALA 31 N 1.34 -0.32 -0.30 2.45 0.00 -1.20 -1.17 119.26 120.07 1cdp h ALA 31 Ca 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cdp h ALA 31 Cb 0.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cdp h ALA 31 CO -0.24 -0.62 0.15 -0.22 0.00 0.00 0.00 179.25 178.33 1cdp h LYS 32 N -0.44 0.43 0.00 0.00 1.63 -1.23 -2.71 116.57 114.25 1cdp h LYS 32 Ca -0.03 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1cdp h LYS 32 Cb 0.33 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1cdp h LYS 32 CO 0.05 0.39 0.00 -0.24 -3.45 0.00 0.00 179.45 176.20 1cdp h VAL 33 N 0.36 0.00 0.00 2.00 3.04 -1.16 -3.44 116.25 117.04 1cdp h VAL 33 Ca 0.10 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1cdp h VAL 33 Cb 0.10 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1cdp h VAL 33 CO -0.01 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.16 1cdp n GLY 34 N -0.10 0.78 0.12 3.17 0.00 -1.02 -4.41 105.19 103.73 1cdp n GLY 34 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1cdp n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cdp h LEU 35 N 0.00 0.00 -2.09 0.99 3.38 -1.46 -3.33 115.31 112.79 1cdp h LEU 35 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1cdp h LEU 35 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1cdp h LEU 35 CO 0.00 0.68 0.25 0.71 0.09 0.00 0.00 178.44 180.16 1cdp h THR 36 N 0.00 0.64 -0.29 0.22 1.35 -1.75 -1.38 112.91 111.70 1cdp h THR 36 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1cdp h THR 36 Cb 1.42 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1cdp h THR 36 CO 0.09 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.82 1cdp n SER 37 N -4.12 2.36 -4.89 5.36 3.41 -1.25 -4.75 113.62 109.74 1cdp n SER 37 Ca 0.04 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.50 1cdp n SER 37 Cb 0.40 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1cdp n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cdp s LYS 38 N -1.62 3.58 0.42 4.33 -0.14 -0.52 -5.03 119.74 120.76 1cdp s LYS 38 Ca 0.34 0.50 -0.24 0.00 -1.36 0.00 0.00 55.97 55.20 1cdp s LYS 38 Cb 0.19 -2.22 -0.08 0.00 -1.68 0.00 0.00 37.83 34.03 1cdp s LYS 38 CO 0.27 -0.38 1.17 -1.54 -0.76 0.00 0.00 175.35 174.10 1cdp s SER 39 N -4.10 6.39 0.42 2.83 1.04 -1.26 -4.84 113.70 114.18 1cdp s SER 39 Ca 0.51 2.32 0.20 0.00 0.48 0.00 0.00 55.95 59.47 1cdp s SER 39 Cb -0.11 -2.61 1.16 0.00 0.10 0.00 0.00 66.02 64.56 1cdp s SER 39 CO 0.49 -0.76 1.79 0.00 0.98 0.00 0.00 173.24 175.73 1cdp h ALA 40 N 2.41 2.33 -0.45 5.32 0.00 -1.98 0.26 119.26 127.15 1cdp h ALA 40 Ca -0.49 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1cdp h ALA 40 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cdp h ALA 40 CO 0.62 -0.72 -0.11 0.22 0.00 0.00 0.00 179.25 179.26 1cdp h ASP 41 N 0.35 0.88 0.89 0.00 1.82 -2.00 -1.50 116.42 116.86 1cdp h ASP 41 Ca 0.57 -0.36 -0.15 0.00 -0.39 0.00 0.00 57.03 56.70 1cdp h ASP 41 Cb 1.55 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 41.30 1cdp h ASP 41 CO -0.25 1.04 -0.73 0.44 -1.61 0.00 0.00 179.24 178.13 1cdp h ASP 42 N 0.71 0.00 -0.48 2.28 3.45 -1.15 -2.54 116.42 118.70 1cdp h ASP 42 Ca 0.12 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.47 1cdp h ASP 42 Cb 0.65 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1cdp h ASP 42 CO 0.04 0.73 -0.12 0.58 -1.57 0.00 0.00 179.24 178.90 1cdp h VAL 43 N 0.00 1.27 -0.63 -1.35 2.07 -0.49 -1.79 116.25 115.32 1cdp h VAL 43 Ca -0.01 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1cdp h VAL 43 Cb 1.37 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1cdp h VAL 43 CO 0.09 0.44 0.19 0.11 0.02 0.00 0.00 177.57 178.42 1cdp h LYS 44 N 0.85 0.96 -0.70 1.57 1.57 -1.13 0.16 116.57 119.86 1cdp h LYS 44 Ca 0.13 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1cdp h LYS 44 Cb 0.66 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1cdp h LYS 44 CO 0.05 0.83 0.45 0.87 -0.57 0.00 0.00 179.45 181.08 1cdp h LYS 45 N 0.93 0.92 -0.49 3.15 1.57 -1.11 -1.72 116.57 119.83 1cdp h LYS 45 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1cdp h LYS 45 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1cdp h LYS 45 CO -0.01 0.62 0.29 0.00 -0.57 0.00 0.00 179.45 179.78 1cdp h ALA 46 N 1.25 0.63 -0.17 3.86 0.00 -0.76 -2.48 119.26 121.58 1cdp h ALA 46 Ca 0.25 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1cdp h ALA 46 Cb -0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 1cdp h ALA 46 CO -0.05 0.13 -0.19 0.35 0.00 0.00 0.00 179.25 179.49 1cdp h PHE 47 N 0.66 -0.48 -0.47 0.00 3.57 -0.68 -2.29 116.94 117.24 1cdp h PHE 47 Ca 0.18 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1cdp h PHE 47 Cb 0.01 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1cdp h PHE 47 CO -0.02 -0.26 0.32 0.00 -2.23 0.00 0.00 178.31 176.11 1cdp h ALA 48 N 0.84 1.99 -0.29 2.41 0.00 -0.95 -0.78 119.26 122.49 1cdp h ALA 48 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1cdp h ALA 48 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1cdp h ALA 48 CO -0.30 -0.08 -0.14 0.82 0.00 0.00 0.00 179.25 179.56 1cdp h ILE 49 N 0.35 1.29 -0.36 0.00 2.04 -0.99 -3.20 117.51 116.65 1cdp h ILE 49 Ca 0.21 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 1cdp h ILE 49 Cb 0.37 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1cdp h ILE 49 CO -0.05 0.39 -0.15 0.40 0.00 0.00 0.00 178.15 178.74 1cdp h ILE 50 N 0.34 1.26 -0.62 -0.67 2.04 -0.92 -3.30 117.51 115.63 1cdp h ILE 50 Ca 0.06 -1.18 -0.54 0.00 1.00 0.00 0.00 64.86 64.20 1cdp h ILE 50 Cb 0.65 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1cdp h ILE 50 CO 0.04 0.39 1.81 -0.67 0.00 0.00 0.00 178.15 179.73 1cdp n ASP 51 N -4.16 4.05 -0.29 1.72 2.03 -0.37 -4.78 116.55 114.76 1cdp n ASP 51 Ca 0.01 -2.82 0.02 0.00 0.52 0.00 0.00 54.79 52.52 1cdp n ASP 51 Cb 0.37 -1.72 0.15 0.00 -0.72 0.00 0.00 41.12 39.21 1cdp n ASP 51 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1cdp h GLN 52 N 8.34 0.82 -0.21 -0.67 4.20 -1.78 -1.96 115.11 123.85 1cdp h GLN 52 Ca 0.36 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1cdp h GLN 52 Cb 0.88 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1cdp h GLN 52 CO 1.41 0.54 0.00 -0.40 -0.67 0.00 0.00 178.83 179.71 1cdp n ASP 53 N -4.70 1.53 -3.99 1.46 5.68 -1.26 -4.94 116.55 110.33 1cdp n ASP 53 Ca 0.13 -1.80 -0.32 0.00 -0.50 0.00 0.00 54.79 52.30 1cdp n ASP 53 Cb 0.24 -0.14 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1cdp n ASP 53 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1cdp n LYS 54 N 0.27 -4.96 0.22 0.11 4.76 -0.74 -4.88 118.16 112.94 1cdp n LYS 54 Ca 0.14 0.54 0.12 0.00 -2.87 0.00 0.00 58.31 56.24 1cdp n LYS 54 Cb 0.28 -5.39 0.24 0.00 -1.84 0.00 0.00 35.03 28.32 1cdp n LYS 54 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1cdp h SER 55 N -1.95 0.00 0.00 4.39 4.64 -1.92 -3.46 113.55 115.25 1cdp h SER 55 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1cdp h SER 55 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1cdp h SER 55 CO 0.70 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1cdp n GLY 56 N 0.94 0.59 3.07 -0.77 0.00 -1.26 -5.05 105.19 102.72 1cdp n GLY 56 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1cdp n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdp s PHE 57 N -2.00 0.28 -0.45 1.61 0.08 -1.26 -4.27 117.98 111.96 1cdp s PHE 57 Ca 0.00 -0.61 -0.18 0.00 0.12 0.00 0.00 56.93 56.25 1cdp s PHE 57 Cb 0.00 -0.20 0.04 0.00 -0.57 0.00 0.00 43.02 42.28 1cdp s PHE 57 CO 0.00 -0.32 0.52 0.42 -0.10 0.00 0.00 175.22 175.74 1cdp s ILE 58 N -2.53 5.00 0.73 0.64 1.01 0.93 -4.76 121.20 122.21 1cdp s ILE 58 Ca -0.06 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1cdp s ILE 58 Cb -0.02 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.35 1cdp s ILE 58 CO -0.05 -0.58 1.08 -1.61 0.00 0.00 0.00 174.94 173.79 1cdp s GLU 59 N 2.35 2.34 0.32 2.79 8.01 -1.26 -1.22 118.70 132.02 1cdp s GLU 59 Ca 0.14 0.07 0.03 0.00 0.01 0.00 0.00 54.97 55.22 1cdp s GLU 59 Cb -0.18 -2.07 0.62 0.00 -4.31 0.00 0.00 34.13 28.20 1cdp s GLU 59 CO 0.13 -1.26 1.90 1.49 0.01 0.00 0.00 175.26 177.53 1cdp h GLU 60 N -0.73 0.89 -0.31 1.61 4.81 -1.97 0.99 114.58 119.87 1cdp h GLU 60 Ca -0.45 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1cdp h GLU 60 Cb 1.30 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1cdp h GLU 60 CO 0.63 0.59 0.02 0.38 -0.73 0.00 0.00 179.01 179.90 1cdp h ASP 61 N 0.92 0.44 0.47 1.04 -0.00 -1.97 -1.22 116.42 116.09 1cdp h ASP 61 Ca 0.41 -0.07 -0.22 0.00 -0.00 0.00 0.00 57.03 57.15 1cdp h ASP 61 Cb 0.36 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.57 1cdp h ASP 61 CO -0.17 0.49 -0.94 -0.33 -0.00 0.00 0.00 179.24 178.29 1cdp h GLU 62 N 0.46 0.31 -0.35 4.15 5.08 -1.49 -3.11 114.58 119.63 1cdp h GLU 62 Ca 0.10 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 1cdp h GLU 62 Cb 0.27 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1cdp h GLU 62 CO 0.01 1.05 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.83 1cdp h LEU 63 N 0.17 0.63 -1.89 1.33 3.38 -0.46 -2.65 115.31 115.82 1cdp h LEU 63 Ca -0.07 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1cdp h LEU 63 Cb 1.59 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1cdp h LEU 63 CO 0.15 0.82 0.11 0.50 0.09 0.00 0.00 178.44 180.11 1cdp h LYS 64 N 0.57 0.15 -0.65 1.13 3.64 -1.17 -1.28 116.57 118.96 1cdp h LYS 64 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1cdp h LYS 64 Cb 0.62 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1cdp h LYS 64 CO 0.04 0.10 0.00 1.28 -2.27 0.00 0.00 179.45 178.60 1cdp n LEU 65 N -4.51 4.05 -0.32 5.20 4.32 -1.03 -0.68 117.00 124.04 1cdp n LEU 65 Ca -0.00 -2.04 -0.01 0.00 -0.02 0.00 0.00 56.01 53.94 1cdp n LEU 65 Cb 0.13 -0.51 0.05 0.00 -1.62 0.00 0.00 43.42 41.46 1cdp n LEU 65 CO 0.34 0.78 0.62 0.15 -1.22 0.00 0.00 177.39 178.06 1cdp h PHE 66 N 3.72 -0.92 -0.12 -1.77 3.04 -0.93 -1.85 116.94 118.13 1cdp h PHE 66 Ca 0.00 0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1cdp h PHE 66 Cb 1.18 0.53 -0.01 0.00 2.56 0.00 0.00 35.95 40.22 1cdp h PHE 66 CO 0.61 -0.39 0.02 -0.07 -2.02 0.00 0.00 178.31 176.45 1cdp h LEU 67 N -0.05 0.14 -0.72 0.59 3.38 -1.83 -2.56 115.31 114.27 1cdp h LEU 67 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1cdp h LEU 67 Cb 0.60 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1cdp h LEU 67 CO -0.89 0.17 0.00 0.00 0.09 0.00 0.00 178.44 177.81 1cdp n GLN 68 N -4.45 0.14 0.23 1.13 6.02 -0.69 -1.27 117.38 118.49 1cdp n GLN 68 Ca -0.01 0.45 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 1cdp n GLN 68 Cb 0.13 -1.81 0.34 0.00 1.02 0.00 0.00 30.24 29.93 1cdp n GLN 68 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1cdp h ASN 69 N 0.00 0.00 0.08 1.08 4.21 -1.53 -3.25 115.58 116.17 1cdp h ASN 69 Ca 0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.17 1cdp h ASN 69 Cb 0.23 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.40 1cdp h ASN 69 CO 0.00 0.06 -1.91 0.49 -1.29 0.00 0.00 177.43 174.78 1cdp n PHE 70 N -3.13 1.05 -3.64 1.19 3.72 -0.39 -1.45 117.46 114.81 1cdp n PHE 70 Ca 0.02 0.27 -0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1cdp n PHE 70 Cb 0.47 -1.13 -0.11 0.00 -0.94 0.00 0.00 39.48 37.77 1cdp n PHE 70 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1cdp s LYS 71 N -2.51 0.25 0.56 -1.08 2.20 -1.00 -4.41 119.74 113.74 1cdp s LYS 71 Ca -0.26 0.88 0.26 0.00 -0.36 0.00 0.00 55.97 56.50 1cdp s LYS 71 Cb 0.07 0.11 1.48 0.00 -1.51 0.00 0.00 37.83 37.99 1cdp s LYS 71 CO 0.70 -0.30 2.03 0.00 -0.36 0.00 0.00 175.35 177.42 1cdp h ALA 72 N 8.22 2.19 -0.28 3.13 0.00 -1.85 -0.68 119.26 129.99 1cdp h ALA 72 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cdp h ALA 72 Cb 1.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1cdp h ALA 72 CO 0.14 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 178.49 1cdp n ASP 73 N -4.11 2.20 -4.70 0.00 5.75 -1.26 -4.86 116.55 109.57 1cdp n ASP 73 Ca 0.06 -1.85 -0.33 0.00 -0.01 0.00 0.00 54.79 52.66 1cdp n ASP 73 Cb 0.48 -0.18 0.12 0.00 -1.03 0.00 0.00 41.12 40.51 1cdp n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cdp s ALA 74 N -1.63 1.89 0.66 2.12 0.00 -0.26 -4.98 121.76 119.55 1cdp s ALA 74 Ca 0.33 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 1cdp s ALA 74 Cb 0.18 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1cdp s ALA 74 CO 0.26 -2.21 1.06 -0.98 0.00 0.00 0.00 175.76 173.88 1cdp s ARG 75 N -4.13 3.07 0.47 0.00 1.70 -1.26 -4.67 118.95 114.13 1cdp s ARG 75 Ca 0.73 1.06 -0.21 0.00 -0.47 0.00 0.00 55.73 56.84 1cdp s ARG 75 Cb -0.28 -2.00 -0.09 0.00 -0.57 0.00 0.00 34.95 32.00 1cdp s ARG 75 CO 0.50 -1.00 1.03 0.00 -1.08 0.00 0.00 175.30 174.74 1cdp s ALA 76 N -2.81 2.92 0.66 7.88 0.00 -1.26 -4.56 121.76 124.60 1cdp s ALA 76 Ca 0.60 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 1cdp s ALA 76 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1cdp s ALA 76 CO 0.48 -0.24 1.10 -0.51 0.00 0.00 0.00 175.76 176.59 1cdp s LEU 77 N -3.34 3.36 0.86 0.00 1.02 0.15 -5.03 118.68 115.70 1cdp s LEU 77 Ca 0.65 1.95 -0.12 0.00 0.02 0.00 0.00 54.13 56.63 1cdp s LEU 77 Cb -0.16 -4.54 0.11 0.00 0.02 0.00 0.00 46.19 41.61 1cdp s LEU 77 CO 0.20 -1.60 1.14 0.42 0.02 0.00 0.00 176.35 176.52 1cdp s THR 78 N -2.43 2.23 0.31 5.49 -4.23 -1.26 -4.83 115.64 110.92 1cdp s THR 78 Ca 0.66 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 61.23 1cdp s THR 78 Cb -0.19 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 71.02 1cdp s THR 78 CO 0.43 -0.10 1.96 0.44 -0.54 0.00 0.00 174.62 176.81 1cdp h ASP 79 N -1.30 0.91 -0.27 3.99 3.32 -1.99 -1.43 116.42 119.66 1cdp h ASP 79 Ca -0.49 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.41 1cdp h ASP 79 Cb 1.32 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1cdp h ASP 79 CO 0.63 0.65 -0.32 1.23 -1.72 0.00 0.00 179.24 179.71 1cdp h GLY 80 N 1.07 0.85 1.08 2.75 0.00 -1.99 -0.82 103.07 106.01 1cdp h GLY 80 Ca 0.32 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1cdp h GLY 80 CO -0.08 0.72 -0.05 0.83 0.00 0.00 0.00 176.54 177.96 1cdp h GLU 81 N 0.66 1.04 -0.33 4.80 5.08 -1.79 -1.54 114.58 122.50 1cdp h GLU 81 Ca 0.07 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1cdp h GLU 81 Cb 0.85 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1cdp h GLU 81 CO 0.07 1.05 0.08 1.15 -1.00 0.00 0.00 179.01 180.37 1cdp h THR 82 N 0.93 1.22 -0.52 1.13 2.02 -1.16 -0.64 112.91 115.88 1cdp h THR 82 Ca 0.16 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1cdp h THR 82 Cb 0.61 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1cdp h THR 82 CO 0.04 0.24 0.23 0.11 0.37 0.00 0.00 175.52 176.51 1cdp h LYS 83 N 0.37 0.76 -0.85 6.66 1.79 -1.07 0.15 116.57 124.39 1cdp h LYS 83 Ca 0.10 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1cdp h LYS 83 Cb 0.29 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 1cdp h LYS 83 CO 0.00 0.66 0.56 1.15 -1.08 0.00 0.00 179.45 180.74 1cdp h THR 84 N 0.70 1.19 -0.24 -0.16 2.02 -1.06 0.17 112.91 115.52 1cdp h THR 84 Ca 0.18 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1cdp h THR 84 Cb 0.16 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1cdp h THR 84 CO -0.02 0.21 -0.08 0.15 0.37 0.00 0.00 175.52 176.15 1cdp h PHE 85 N 1.13 0.55 0.12 3.16 3.57 -0.83 -1.53 116.94 123.10 1cdp h PHE 85 Ca 0.32 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1cdp h PHE 85 Cb -0.09 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1cdp h PHE 85 CO -0.02 0.72 -0.18 1.25 -2.23 0.00 0.00 178.31 177.85 1cdp h LEU 86 N 0.22 -0.50 -1.01 0.59 5.85 -0.47 -2.41 115.31 117.57 1cdp h LEU 86 Ca 0.06 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1cdp h LEU 86 Cb 0.56 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1cdp h LEU 86 CO 0.03 -0.26 0.65 0.11 -0.34 0.00 0.00 178.44 178.62 1cdp h LYS 87 N -0.36 1.08 -0.35 1.25 1.57 -0.54 0.28 116.57 119.50 1cdp h LYS 87 Ca 0.02 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1cdp h LYS 87 Cb 0.37 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1cdp h LYS 87 CO -0.09 0.72 -0.04 0.00 -0.57 0.00 0.00 179.45 179.46 1cdp h ALA 88 N 1.49 1.27 0.00 3.86 0.00 -0.98 -3.31 119.26 121.59 1cdp h ALA 88 Ca 0.46 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 1cdp h ALA 88 Cb 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1cdp h ALA 88 CO -0.21 0.49 -1.93 0.41 0.00 0.00 0.00 179.25 178.00 1cdp n GLY 89 N -0.75 -1.05 3.49 0.00 0.00 -0.84 -4.79 105.19 101.26 1cdp n GLY 89 Ca 0.01 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1cdp n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cdp s ASP 90 N -5.61 6.93 0.22 1.61 3.68 0.94 -4.74 116.67 119.70 1cdp s ASP 90 Ca -0.07 -2.67 -0.08 0.00 2.13 0.00 0.00 52.55 51.86 1cdp s ASP 90 Cb 0.08 -2.45 0.18 0.00 -1.45 0.00 0.00 42.92 39.28 1cdp s ASP 90 CO 0.83 -0.92 1.83 0.28 0.13 0.00 0.00 175.17 177.33 1cdp h SER 91 N 7.62 1.05 0.13 -0.34 0.02 -1.86 -3.00 113.55 117.17 1cdp h SER 91 Ca 0.31 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1cdp h SER 91 Cb 0.90 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1cdp h SER 91 CO 1.28 0.86 -0.28 -0.90 -1.14 0.00 0.00 176.83 176.64 1cdp n ASP 92 N -4.38 1.44 -0.43 3.07 5.68 -1.26 -4.97 116.55 115.70 1cdp n ASP 92 Ca 0.08 -1.18 -0.06 0.00 -0.50 0.00 0.00 54.79 53.14 1cdp n ASP 92 Cb 0.10 0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 1cdp n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cdp n GLY 93 N 1.35 0.80 0.00 6.12 0.00 -1.13 -4.91 105.19 107.42 1cdp n GLY 93 Ca 0.12 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1cdp n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cdp n ASP 94 N 0.55 0.00 -0.02 1.61 5.75 -1.26 -4.87 116.55 118.31 1cdp n ASP 94 Ca -0.06 -1.30 -0.00 0.00 -0.01 0.00 0.00 54.79 53.42 1cdp n ASP 94 Cb 0.23 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1cdp n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cdp n GLY 95 N 0.81 0.44 3.41 6.12 0.00 -1.26 -5.01 105.19 109.70 1cdp n GLY 95 Ca 0.16 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1cdp n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdp s LYS 96 N -1.18 1.37 -0.17 1.61 -2.85 -1.26 -4.32 119.74 112.93 1cdp s LYS 96 Ca 0.00 -1.38 -0.00 0.00 -1.00 0.00 0.00 55.97 53.58 1cdp s LYS 96 Cb 0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1cdp s LYS 96 CO 0.00 -0.52 -0.15 0.42 0.10 0.00 0.00 175.35 175.21 1cdp s ILE 97 N -4.06 2.62 0.68 3.79 1.01 -0.36 -4.68 121.20 120.19 1cdp s ILE 97 Ca 0.28 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1cdp s ILE 97 Cb 0.03 -2.13 0.07 0.00 0.01 0.00 0.00 42.46 40.45 1cdp s ILE 97 CO 0.09 0.50 0.95 -0.83 0.00 0.00 0.00 174.94 175.66 1cdp s GLY 98 N 1.08 1.75 0.32 6.18 0.00 -1.26 -0.05 107.32 115.34 1cdp s GLY 98 Ca -0.00 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1cdp s GLY 98 CO -0.04 -0.81 1.91 -0.24 0.00 0.00 0.00 173.10 173.92 1cdp h VAL 99 N -0.44 1.19 -0.27 1.40 3.04 -2.00 -0.21 116.25 118.96 1cdp h VAL 99 Ca -0.42 -0.59 -0.15 0.00 -1.01 0.00 0.00 66.70 64.54 1cdp h VAL 99 Cb 1.29 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1cdp h VAL 99 CO 0.52 0.23 -0.43 0.44 -1.01 0.00 0.00 177.57 177.32 1cdp h ASP 100 N 0.76 0.74 -0.49 3.17 3.45 -1.96 0.13 116.42 122.21 1cdp h ASP 100 Ca 0.18 -0.35 -0.07 0.00 0.43 0.00 0.00 57.03 57.23 1cdp h ASP 100 Cb 0.14 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 1cdp h ASP 100 CO -0.02 1.07 0.03 -0.33 -1.57 0.00 0.00 179.24 178.42 1cdp h GLU 101 N 0.55 0.84 -0.68 3.56 5.08 -1.76 -1.40 114.58 120.77 1cdp h GLU 101 Ca 0.04 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1cdp h GLU 101 Cb 0.97 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1cdp h GLU 101 CO 0.09 0.87 0.41 0.35 -1.00 0.00 0.00 179.01 179.72 1cdp h PHE 102 N 0.70 0.90 -0.60 4.33 3.04 -0.72 0.58 116.94 125.17 1cdp h PHE 102 Ca 0.14 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1cdp h PHE 102 Cb 0.47 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 1cdp h PHE 102 CO 0.03 0.61 0.36 1.15 -2.02 0.00 0.00 178.31 178.44 1cdp h THR 103 N 0.92 1.05 -0.12 4.41 2.02 -0.44 -0.98 112.91 119.77 1cdp h THR 103 Ca 0.24 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1cdp h THR 103 Cb -0.02 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1cdp h THR 103 CO -0.04 0.13 -0.38 0.00 0.37 0.00 0.00 175.52 175.59 1cdp h ALA 104 N 1.27 1.14 -0.62 6.16 0.00 -0.71 -2.06 119.26 124.44 1cdp h ALA 104 Ca 0.25 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1cdp h ALA 104 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cdp h ALA 104 CO -0.12 0.57 0.16 1.25 0.00 0.00 0.00 179.25 181.12 1cdp h LEU 105 N 0.22 0.93 -0.15 0.00 5.85 -0.10 -2.77 115.31 119.29 1cdp h LEU 105 Ca 0.02 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1cdp h LEU 105 Cb 0.77 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1cdp h LEU 105 CO 0.06 0.91 -0.27 0.58 -0.34 0.00 0.00 178.44 179.39 1cdp h VAL 106 N 0.91 1.36 0.11 1.05 2.07 -0.92 -3.39 116.25 117.44 1cdp h VAL 106 Ca 0.20 -1.52 -0.32 0.00 0.82 0.00 0.00 66.70 65.88 1cdp h VAL 106 Cb 0.34 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1cdp h VAL 106 CO -0.00 0.45 -1.66 0.11 0.02 0.00 0.00 177.57 176.49 1cdp h LYS 107 N 0.06 0.23 -0.01 1.57 1.79 -1.43 -3.39 116.57 115.39 1cdp h LYS 107 Ca 0.01 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1cdp h LYS 107 Cb 0.85 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1cdp h LYS 107 CO 0.06 1.07 0.00 0.00 -1.08 0.00 0.00 179.45 179.50