#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sd4 s VAL 6 N 0.00 4.09 -0.01 5.09 1.01 -1.26 -5.01 120.40 124.31 1sd4 s VAL 6 Ca 0.00 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 63.42 1sd4 s VAL 6 Cb 0.00 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1sd4 s VAL 6 CO 0.00 0.06 0.07 -1.83 0.00 0.00 0.00 175.10 173.40 1sd4 s GLU 7 N 1.60 0.28 -0.12 2.72 -1.05 -1.26 -5.00 118.70 115.87 1sd4 s GLU 7 Ca 0.58 -0.26 0.02 0.00 -0.15 0.00 0.00 54.97 55.15 1sd4 s GLU 7 Cb -0.28 0.12 0.01 0.00 -0.44 0.00 0.00 34.13 33.54 1sd4 s GLU 7 CO 0.26 -0.06 -0.17 0.42 0.95 0.00 0.00 175.26 176.67 1sd4 s ILE 8 N -0.86 1.66 0.00 1.83 1.01 -1.26 -5.09 121.20 118.49 1sd4 s ILE 8 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1sd4 s ILE 8 Cb -0.06 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1sd4 s ILE 8 CO 0.00 0.47 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 1sd4 n SER 9 N 4.25 0.00 0.00 3.58 3.41 -1.26 -4.84 113.62 118.77 1sd4 n SER 9 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1sd4 n SER 9 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1sd4 n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sd4 n ALA 11 N -3.00 0.00 0.16 7.33 0.00 -1.26 -0.82 120.51 122.92 1sd4 n ALA 11 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1sd4 n ALA 11 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 1sd4 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sd4 h GLU 12 N 0.00 0.12 -0.38 0.00 5.08 -1.94 -3.00 114.58 114.46 1sd4 h GLU 12 Ca 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1sd4 h GLU 12 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sd4 h GLU 12 CO 0.00 0.38 0.11 2.35 -1.00 0.00 0.00 179.01 180.85 1sd4 h TRP 13 N 0.11 0.55 -0.81 4.33 2.91 -1.30 -1.54 115.95 120.19 1sd4 h TRP 13 Ca 0.02 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.06 1sd4 h TRP 13 Cb 0.53 -0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.95 1sd4 h TRP 13 CO 0.00 0.47 0.51 -0.44 -1.03 0.00 0.00 178.44 177.95 1sd4 h ASP 14 N 0.54 0.81 0.00 2.65 3.32 -1.81 0.28 116.42 122.21 1sd4 h ASP 14 Ca 0.13 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1sd4 h ASP 14 Cb 0.18 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1sd4 h ASP 14 CO -0.01 0.54 0.00 0.52 -1.72 0.00 0.00 179.24 178.57 1sd4 n VAL 15 N -4.62 0.13 0.00 -1.35 0.31 -0.58 -3.32 118.33 108.90 1sd4 n VAL 15 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1sd4 n VAL 15 Cb 0.14 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1sd4 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sd4 n ASN 17 N 0.71 0.00 0.08 4.52 3.02 0.08 -1.59 115.26 122.09 1sd4 n ASN 17 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 1sd4 n ASN 17 Cb 0.08 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 1sd4 n ASN 17 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1sd4 h ILE 18 N 0.00 1.28 -0.39 2.41 2.04 -1.83 -2.13 117.51 118.89 1sd4 h ILE 18 Ca 0.00 -2.42 -0.12 0.00 1.00 0.00 0.00 64.86 63.32 1sd4 h ILE 18 Cb 0.00 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1sd4 h ILE 18 CO 0.00 0.74 -0.25 0.40 0.00 0.00 0.00 178.15 179.04 1sd4 h ILE 19 N 0.30 1.27 -0.68 -0.67 2.04 -1.62 -0.27 117.51 117.89 1sd4 h ILE 19 Ca -0.18 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.23 1sd4 h ILE 19 Cb 1.88 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 1sd4 h ILE 19 CO 0.23 0.46 0.13 -0.50 0.00 0.00 0.00 178.15 178.47 1sd4 h TRP 20 N 0.69 1.18 0.00 1.37 6.55 -1.81 0.60 115.95 124.52 1sd4 h TRP 20 Ca 0.09 -0.15 -0.00 0.00 0.95 0.00 0.00 58.89 59.77 1sd4 h TRP 20 Cb 0.77 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1sd4 h TRP 20 CO 0.04 0.97 -0.00 0.22 -1.05 0.00 0.00 178.44 178.62 1sd4 h ASP 21 N 1.04 -0.01 1.59 -3.49 3.58 -1.00 -3.33 116.42 114.80 1sd4 h ASP 21 Ca 0.21 -0.59 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1sd4 h ASP 21 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1sd4 h ASP 21 CO 0.01 0.59 -0.24 0.11 -2.88 0.00 0.00 179.24 176.83 1sd4 h LYS 22 N -0.60 0.00 0.00 0.28 1.79 -1.09 -3.48 116.57 113.47 1sd4 h LYS 22 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1sd4 h LYS 22 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1sd4 h LYS 22 CO 0.00 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00 1sd4 n LYS 23 N -2.73 0.00 -3.63 3.15 4.76 0.20 -4.73 118.16 115.18 1sd4 n LYS 23 Ca 0.04 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 1sd4 n LYS 23 Cb 0.50 -0.20 -0.12 0.00 -1.84 0.00 0.00 35.03 33.37 1sd4 n LYS 23 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1sd4 s SER 24 N 0.00 0.25 -0.11 4.39 0.15 -1.26 -4.25 113.70 112.87 1sd4 s SER 24 Ca 0.00 0.62 -0.14 0.00 0.70 0.00 0.00 55.95 57.13 1sd4 s SER 24 Cb 0.00 0.88 0.03 0.00 -1.71 0.00 0.00 66.02 65.22 1sd4 s SER 24 CO 0.00 -0.25 0.37 0.54 1.20 0.00 0.00 173.24 175.11 1sd4 s VAL 25 N 2.47 0.01 0.60 4.45 0.11 0.10 -4.90 120.40 123.25 1sd4 s VAL 25 Ca 0.02 -0.10 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 1sd4 s VAL 25 Cb -0.12 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1sd4 s VAL 25 CO -0.10 -0.06 1.08 -0.94 -3.33 0.00 0.00 175.10 171.75 1sd4 s SER 26 N -0.16 5.63 0.23 3.54 1.04 -1.26 0.02 113.70 122.75 1sd4 s SER 26 Ca -0.03 1.90 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1sd4 s SER 26 Cb -0.03 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 63.92 1sd4 s SER 26 CO 0.02 -1.27 1.76 0.00 0.98 0.00 0.00 173.24 174.73 1sd4 h ALA 27 N 0.45 1.00 -0.84 5.32 0.00 -1.97 -0.20 119.26 123.03 1sd4 h ALA 27 Ca -0.47 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1sd4 h ALA 27 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1sd4 h ALA 27 CO 0.57 -0.10 0.45 -0.91 0.00 0.00 0.00 179.25 179.26 1sd4 h ASN 28 N 0.55 1.06 0.32 0.00 -0.26 -1.92 0.68 115.58 116.02 1sd4 h ASN 28 Ca 0.37 -0.11 -0.13 0.00 -0.56 0.00 0.00 56.30 55.87 1sd4 h ASN 28 Cb 0.45 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1sd4 h ASN 28 CO -0.31 0.87 -0.54 -0.08 -1.06 0.00 0.00 177.43 176.31 1sd4 h GLU 29 N 1.18 0.24 -0.38 0.81 4.57 -1.75 -1.59 114.58 117.66 1sd4 h GLU 29 Ca 0.29 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1sd4 h GLU 29 Cb 0.05 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1sd4 h GLU 29 CO -0.05 0.72 0.19 0.82 -1.18 0.00 0.00 179.01 179.51 1sd4 h ILE 30 N 0.19 1.16 -0.09 2.32 2.04 -0.08 -1.88 117.51 121.16 1sd4 h ILE 30 Ca 0.00 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1sd4 h ILE 30 Cb 1.01 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1sd4 h ILE 30 CO 0.08 0.17 -0.07 0.58 0.00 0.00 0.00 178.15 178.91 1sd4 h VAL 31 N 0.47 0.79 -0.56 1.67 2.07 -0.68 -1.57 116.25 118.44 1sd4 h VAL 31 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 1sd4 h VAL 31 Cb 0.10 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1sd4 h VAL 31 CO -0.02 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.33 1sd4 h VAL 32 N -0.08 0.75 -0.28 2.57 2.07 -1.18 -1.74 116.25 118.37 1sd4 h VAL 32 Ca 0.06 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1sd4 h VAL 32 Cb 0.17 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1sd4 h VAL 32 CO -0.14 0.06 -0.14 -0.33 0.02 0.00 0.00 177.57 177.04 1sd4 h GLU 33 N 0.34 0.58 -0.45 1.57 4.39 -0.95 -3.14 114.58 116.91 1sd4 h GLU 33 Ca 0.28 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 1sd4 h GLU 33 Cb 0.36 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1sd4 h GLU 33 CO -0.31 0.83 -0.10 0.82 -1.16 0.00 0.00 179.01 179.09 1sd4 h ILE 34 N 0.32 1.26 0.00 3.13 2.04 -1.03 -3.03 117.51 120.20 1sd4 h ILE 34 Ca 0.06 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1sd4 h ILE 34 Cb 0.66 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1sd4 h ILE 34 CO 0.04 0.40 0.00 0.00 0.00 0.00 0.00 178.15 178.60 1sd4 n GLN 35 N -4.16 0.02 0.23 2.37 6.02 -0.68 -1.14 117.38 120.03 1sd4 n GLN 35 Ca 0.01 0.19 0.06 0.00 -0.01 0.00 0.00 57.00 57.26 1sd4 n GLN 35 Cb 0.37 -1.53 0.52 0.00 1.02 0.00 0.00 30.24 30.62 1sd4 n GLN 35 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1sd4 h LYS 36 N 0.00 0.00 0.00 -1.09 1.57 -1.48 -3.36 116.57 112.21 1sd4 h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sd4 h LYS 36 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1sd4 h LYS 36 CO 0.00 0.19 0.00 2.48 -0.57 0.00 0.00 179.45 181.55 1sd4 n TYR 37 N -4.24 0.00 -4.13 -1.35 4.11 -0.73 -5.05 117.16 105.77 1sd4 n TYR 37 Ca -0.02 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.90 57.72 1sd4 n TYR 37 Cb 0.25 -0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.47 1sd4 n TYR 37 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1sd4 s LYS 38 N -0.01 0.62 -0.37 -3.48 2.20 -0.30 -5.06 119.74 113.35 1sd4 s LYS 38 Ca 0.00 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 1sd4 s LYS 38 Cb 0.00 -0.48 0.55 0.00 -1.51 0.00 0.00 37.83 36.39 1sd4 s LYS 38 CO 0.00 0.10 1.76 0.39 -0.36 0.00 0.00 175.35 177.24 1sd4 n GLU 39 N 1.65 2.05 -2.95 4.03 1.02 -1.26 -4.28 120.64 120.90 1sd4 n GLU 39 Ca -0.21 -2.48 -0.31 0.00 -0.02 0.00 0.00 57.16 54.15 1sd4 n GLU 39 Cb 0.55 -1.97 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1sd4 n GLU 39 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1sd4 s VAL 40 N -2.71 4.77 0.67 2.62 -7.23 -1.26 -5.07 120.40 112.19 1sd4 s VAL 40 Ca 0.47 0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 61.20 1sd4 s VAL 40 Cb 0.39 -3.70 -0.01 0.00 0.56 0.00 0.00 36.38 33.62 1sd4 s VAL 40 CO 0.09 -0.43 1.07 -0.94 -0.31 0.00 0.00 175.10 174.58 1sd4 s SER 41 N -2.94 5.77 0.47 4.85 1.04 -1.26 -4.87 113.70 116.75 1sd4 s SER 41 Ca 0.52 1.26 0.15 0.00 0.48 0.00 0.00 55.95 58.35 1sd4 s SER 41 Cb -0.10 -2.16 1.09 0.00 0.10 0.00 0.00 66.02 64.95 1sd4 s SER 41 CO 0.28 -1.15 2.04 -2.24 0.98 0.00 0.00 173.24 173.15 1sd4 h ASP 42 N -0.52 0.00 -0.35 7.02 2.03 -1.97 -2.10 116.42 120.52 1sd4 h ASP 42 Ca -0.45 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.80 1sd4 h ASP 42 Cb 1.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 1sd4 h ASP 42 CO 0.63 0.13 0.02 0.50 -1.03 0.00 0.00 179.24 179.49 1sd4 h LYS 43 N 0.00 0.61 -0.67 4.15 3.64 -1.99 -0.21 116.57 122.10 1sd4 h LYS 43 Ca -0.00 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1sd4 h LYS 43 Cb 0.23 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1sd4 h LYS 43 CO 0.02 0.71 0.39 1.15 -2.27 0.00 0.00 179.45 179.44 1sd4 h THR 44 N 0.43 1.20 -0.35 1.00 2.02 -1.85 -1.09 112.91 114.27 1sd4 h THR 44 Ca 0.10 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1sd4 h THR 44 Cb 0.42 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1sd4 h THR 44 CO 0.01 0.21 -0.02 0.40 0.37 0.00 0.00 175.52 176.50 1sd4 h ILE 45 N 0.91 1.26 -0.98 3.11 2.04 -1.21 -1.86 117.51 120.78 1sd4 h ILE 45 Ca 0.24 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1sd4 h ILE 45 Cb 0.01 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1sd4 h ILE 45 CO -0.04 0.34 0.63 0.03 0.00 0.00 0.00 178.15 179.11 1sd4 h ARG 46 N 0.44 1.06 -0.60 2.37 3.08 -0.70 -0.48 114.38 119.56 1sd4 h ARG 46 Ca 0.10 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1sd4 h ARG 46 Cb 0.49 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1sd4 h ARG 46 CO 0.02 0.70 0.36 1.15 -1.07 0.00 0.00 179.97 181.14 1sd4 h THR 47 N 1.09 1.06 -0.52 2.04 2.02 -0.79 0.18 112.91 117.99 1sd4 h THR 47 Ca 0.44 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1sd4 h THR 47 Cb 0.27 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1sd4 h THR 47 CO -0.19 0.13 0.26 -0.07 0.37 0.00 0.00 175.52 176.02 1sd4 h LEU 48 N 0.71 0.67 -0.41 2.58 3.38 -0.48 -0.19 115.31 121.57 1sd4 h LEU 48 Ca 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1sd4 h LEU 48 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1sd4 h LEU 48 CO -0.11 0.60 0.17 0.40 0.09 0.00 0.00 178.44 179.59 1sd4 h ILE 49 N 0.70 1.19 -0.70 1.22 2.04 -0.65 -0.83 117.51 120.48 1sd4 h ILE 49 Ca 0.18 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1sd4 h ILE 49 Cb 0.09 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1sd4 h ILE 49 CO -0.03 0.21 0.42 0.74 0.00 0.00 0.00 178.15 179.50 1sd4 h THR 50 N 0.52 1.20 -0.12 -0.27 2.02 -0.41 -0.41 112.91 115.44 1sd4 h THR 50 Ca 0.14 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1sd4 h THR 50 Cb 0.17 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1sd4 h THR 50 CO -0.01 0.20 0.08 0.03 0.37 0.00 0.00 175.52 176.19 1sd4 h ARG 51 N 0.95 0.16 -1.01 6.66 3.08 -0.78 0.09 114.38 123.54 1sd4 h ARG 51 Ca 0.25 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1sd4 h ARG 51 Cb -0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 1sd4 h ARG 51 CO -0.05 0.13 0.66 -0.07 -1.07 0.00 0.00 179.97 179.57 1sd4 h LEU 52 N 0.15 1.12 -0.14 3.04 3.38 -0.98 -0.86 115.31 121.03 1sd4 h LEU 52 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1sd4 h LEU 52 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1sd4 h LEU 52 CO -0.01 0.78 0.04 0.22 0.09 0.00 0.00 178.44 179.56 1sd4 h TYR 53 N 1.30 0.22 -0.41 1.13 3.20 -0.75 -1.38 116.97 120.29 1sd4 h TYR 53 Ca 0.39 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.28 1sd4 h TYR 53 Cb -0.05 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1sd4 h TYR 53 CO -0.00 0.35 0.15 0.87 -1.64 0.00 0.00 178.16 177.89 1sd4 h LYS 54 N 0.03 0.31 0.00 1.82 1.57 -0.67 -0.09 116.57 119.54 1sd4 h LYS 54 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1sd4 h LYS 54 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1sd4 h LYS 54 CO -0.00 0.21 0.00 1.63 -0.57 0.00 0.00 179.45 180.71 1sd4 n LYS 55 N -5.00 0.49 -2.64 3.15 5.02 -0.35 -4.86 118.16 113.97 1sd4 n LYS 55 Ca 0.02 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1sd4 n LYS 55 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1sd4 n LYS 55 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1sd4 n GLU 56 N -1.02 -2.69 0.18 1.97 2.13 -0.05 -4.86 120.64 116.30 1sd4 n GLU 56 Ca 0.12 0.80 0.07 0.00 0.66 0.00 0.00 57.16 58.81 1sd4 n GLU 56 Cb 0.06 -5.49 0.11 0.00 0.27 0.00 0.00 31.44 26.39 1sd4 n GLU 56 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1sd4 h ILE 57 N -0.38 0.47 -3.35 6.31 2.04 -1.49 -3.44 117.51 117.66 1sd4 h ILE 57 Ca -0.43 -1.63 -0.35 0.00 1.00 0.00 0.00 64.86 63.45 1sd4 h ILE 57 Cb 1.31 2.21 -0.14 0.00 -0.74 0.00 0.00 36.82 39.45 1sd4 h ILE 57 CO 0.50 0.26 -0.69 0.27 0.00 0.00 0.00 178.15 178.49 1sd4 s ILE 58 N -3.10 1.11 0.29 -0.67 -4.36 -1.22 -0.13 121.20 113.13 1sd4 s ILE 58 Ca 0.05 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1sd4 s ILE 58 Cb 0.07 -2.08 -0.06 0.00 1.25 0.00 0.00 42.46 41.64 1sd4 s ILE 58 CO 0.71 -0.55 0.06 -1.59 0.24 0.00 0.00 174.94 173.81 1sd4 s LYS 59 N -3.80 1.53 0.10 0.37 -2.85 0.13 -4.58 119.74 110.64 1sd4 s LYS 59 Ca 0.22 -1.83 -0.11 0.00 -1.00 0.00 0.00 55.97 53.25 1sd4 s LYS 59 Cb 0.04 -0.64 0.01 0.00 -2.06 0.00 0.00 37.83 35.18 1sd4 s LYS 59 CO 0.04 -0.21 0.25 -0.98 0.10 0.00 0.00 175.35 174.56 1sd4 s ARG 60 N -3.93 0.90 0.24 1.78 1.70 -1.26 -1.29 118.95 117.08 1sd4 s ARG 60 Ca 0.36 -0.87 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 1sd4 s ARG 60 Cb 0.08 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 1sd4 s ARG 60 CO 0.14 -0.31 0.05 1.52 -1.08 0.00 0.00 175.30 175.62 1sd4 s TYR 61 N -3.78 1.50 -0.02 5.89 -0.85 -0.97 -4.96 117.35 114.16 1sd4 s TYR 61 Ca 0.04 -1.06 0.06 0.00 -0.52 0.00 0.00 57.07 55.59 1sd4 s TYR 61 Cb 0.04 -0.88 -0.01 0.00 0.38 0.00 0.00 41.96 41.48 1sd4 s TYR 61 CO -0.11 -0.21 -0.22 0.21 -1.52 0.00 0.00 175.55 173.71 1sd4 s LYS 62 N -3.95 1.87 -0.06 -3.49 2.20 -1.26 -0.43 119.74 114.62 1sd4 s LYS 62 Ca 0.32 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1sd4 s LYS 62 Cb 0.07 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.66 1sd4 s LYS 62 CO 0.10 0.44 0.15 0.45 -0.36 0.00 0.00 175.35 176.13 1sd4 s SER 63 N -0.41 -0.15 -1.49 1.43 0.15 -0.25 -4.92 113.70 108.07 1sd4 s SER 63 Ca 0.06 0.31 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 1sd4 s SER 63 Cb -0.09 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1sd4 s SER 63 CO 0.00 -0.08 0.18 -0.62 1.20 0.00 0.00 173.24 173.92 1sd4 n GLU 64 N 3.30 -1.84 -1.69 5.44 -0.58 -1.26 -0.52 120.64 123.49 1sd4 n GLU 64 Ca -0.16 0.21 -0.18 0.00 -0.42 0.00 0.00 57.16 56.62 1sd4 n GLU 64 Cb 0.57 -3.93 -0.06 0.00 -0.57 0.00 0.00 31.44 27.45 1sd4 n GLU 64 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sd4 n ASN 65 N -2.91 -4.78 -4.03 1.62 3.02 -1.26 -4.98 115.26 101.93 1sd4 n ASN 65 Ca -0.32 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.39 1sd4 n ASN 65 Cb 0.69 -4.24 -0.15 0.00 -0.61 0.00 0.00 39.78 35.47 1sd4 n ASN 65 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1sd4 s ILE 66 N -2.58 0.92 0.24 2.41 -4.36 0.32 -5.14 121.20 113.01 1sd4 s ILE 66 Ca 0.00 -0.44 -0.24 0.00 -0.26 0.00 0.00 60.65 59.70 1sd4 s ILE 66 Cb 0.00 -0.81 -0.09 0.00 1.25 0.00 0.00 42.46 42.82 1sd4 s ILE 66 CO 0.00 0.28 0.83 -0.31 0.24 0.00 0.00 174.94 175.98 1sd4 s TYR 67 N 0.11 3.77 -0.18 1.37 2.02 -1.26 -1.09 117.35 122.09 1sd4 s TYR 67 Ca -0.02 1.64 0.01 0.00 -0.37 0.00 0.00 57.07 58.32 1sd4 s TYR 67 Cb -0.09 -2.79 0.02 0.00 -0.40 0.00 0.00 41.96 38.70 1sd4 s TYR 67 CO 0.01 0.35 -0.20 -0.06 -1.57 0.00 0.00 175.55 174.08 1sd4 s PHE 68 N -1.42 2.77 -0.11 2.71 0.40 0.43 -3.38 117.98 119.38 1sd4 s PHE 68 Ca 0.43 -1.61 -0.06 0.00 -0.60 0.00 0.00 56.93 55.10 1sd4 s PHE 68 Cb -0.20 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1sd4 s PHE 68 CO 0.24 -0.78 0.12 0.71 0.70 0.00 0.00 175.22 176.21 1sd4 s TYR 69 N 1.23 3.52 0.17 0.36 2.02 0.10 -2.28 117.35 122.48 1sd4 s TYR 69 Ca 0.04 0.46 0.02 0.00 -0.37 0.00 0.00 57.07 57.22 1sd4 s TYR 69 Cb -0.13 -1.91 -0.05 0.00 -0.40 0.00 0.00 41.96 39.47 1sd4 s TYR 69 CO -0.12 0.69 -0.00 -1.54 -1.57 0.00 0.00 175.55 173.01 1sd4 s SER 70 N -1.05 1.24 0.24 2.29 1.04 -0.41 -0.72 113.70 116.33 1sd4 s SER 70 Ca 0.15 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.12 1sd4 s SER 70 Cb -0.12 0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.02 1sd4 s SER 70 CO 0.04 -0.56 1.13 -0.55 0.98 0.00 0.00 173.24 174.29 1sd4 s SER 71 N -3.17 7.20 -0.24 7.02 0.15 -1.26 -0.69 113.70 122.71 1sd4 s SER 71 Ca 0.24 2.25 0.10 0.00 0.70 0.00 0.00 55.95 59.23 1sd4 s SER 71 Cb 0.06 -2.62 0.44 0.00 -1.71 0.00 0.00 66.02 62.19 1sd4 s SER 71 CO 0.04 -0.23 1.23 -3.20 1.20 0.00 0.00 173.24 172.28 1sd4 n ASN 72 N 1.72 2.66 -3.69 5.45 5.15 0.82 -4.70 115.26 122.66 1sd4 n ASN 72 Ca 0.01 -3.86 -0.14 0.00 -0.60 0.00 0.00 54.58 49.99 1sd4 n ASN 72 Cb 0.45 -0.49 -0.08 0.00 -0.53 0.00 0.00 39.78 39.13 1sd4 n ASN 72 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1sd4 s ILE 73 N -3.62 0.02 -0.36 -1.44 2.07 -1.22 -4.76 121.20 111.89 1sd4 s ILE 73 Ca 0.42 -0.19 -0.27 0.00 -1.41 0.00 0.00 60.65 59.20 1sd4 s ILE 73 Cb 0.38 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1sd4 s ILE 73 CO -0.04 -0.11 0.97 -0.54 -1.91 0.00 0.00 174.94 173.32 1sd4 s LYS 74 N -0.70 3.91 0.24 3.50 1.02 -1.26 -4.94 119.74 121.51 1sd4 s LYS 74 Ca -0.08 0.72 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 1sd4 s LYS 74 Cb -0.03 -3.78 0.36 0.00 -0.52 0.00 0.00 37.83 33.85 1sd4 s LYS 74 CO 0.04 -0.94 1.62 1.49 -0.92 0.00 0.00 175.35 176.64 1sd4 h GLU 75 N 8.38 0.04 -0.29 1.68 4.81 -2.00 -1.89 114.58 125.31 1sd4 h GLU 75 Ca -0.22 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1sd4 h GLU 75 Cb 1.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1sd4 h GLU 75 CO 1.00 0.03 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.79 1sd4 h ASP 76 N 0.04 0.45 -0.02 1.04 3.32 -1.99 0.11 116.42 119.38 1sd4 h ASP 76 Ca 0.38 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1sd4 h ASP 76 Cb 0.62 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1sd4 h ASP 76 CO -0.71 0.57 -0.11 0.44 -1.72 0.00 0.00 179.24 177.71 1sd4 h ASP 77 N 0.45 0.13 0.11 6.45 3.32 -1.78 -3.26 116.42 121.84 1sd4 h ASP 77 Ca 0.09 -0.68 -0.12 0.00 0.02 0.00 0.00 57.03 56.35 1sd4 h ASP 77 Cb 0.40 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1sd4 h ASP 77 CO 0.02 0.78 -0.40 -0.29 -1.72 0.00 0.00 179.24 177.63 1sd4 h ILE 78 N -0.52 1.31 0.00 0.35 6.09 -1.28 -1.27 117.51 122.19 1sd4 h ILE 78 Ca -0.01 -1.54 0.00 0.00 -1.37 0.00 0.00 64.86 61.95 1sd4 h ILE 78 Cb 0.78 1.62 0.00 0.00 0.47 0.00 0.00 36.82 39.69 1sd4 h ILE 78 CO 0.02 0.47 0.00 1.17 -3.07 0.00 0.00 178.15 176.74 1sd4 n LYS 79 N -4.03 0.00 0.00 2.19 4.81 0.37 -0.85 118.16 120.65 1sd4 n LYS 79 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1sd4 n LYS 79 Cb 0.49 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1sd4 n LYS 79 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sd4 n LYS 81 N 0.32 0.00 -0.22 1.64 4.81 -0.48 -1.07 118.16 123.16 1sd4 n LYS 81 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1sd4 n LYS 81 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1sd4 n LYS 81 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1sd4 h THR 82 N 0.00 1.26 -0.64 3.15 2.02 -1.26 -2.13 112.91 115.30 1sd4 h THR 82 Ca 0.00 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1sd4 h THR 82 Cb 0.00 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1sd4 h THR 82 CO 0.00 0.37 0.24 0.00 0.37 0.00 0.00 175.52 176.51 1sd4 h ALA 83 N 1.02 0.84 -0.46 6.16 0.00 -1.34 -1.42 119.26 124.06 1sd4 h ALA 83 Ca 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sd4 h ALA 83 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1sd4 h ALA 83 CO 0.01 0.47 0.13 0.87 0.00 0.00 0.00 179.25 180.74 1sd4 h LYS 84 N 0.91 0.73 -0.13 0.00 1.57 -1.78 0.08 116.57 117.94 1sd4 h LYS 84 Ca 0.21 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1sd4 h LYS 84 Cb 0.23 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1sd4 h LYS 84 CO -0.01 0.70 -0.07 1.15 -0.57 0.00 0.00 179.45 180.64 1sd4 h THR 85 N 0.61 0.77 -0.19 -0.16 2.02 -1.28 0.20 112.91 114.88 1sd4 h THR 85 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1sd4 h THR 85 Cb 0.29 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1sd4 h THR 85 CO -0.00 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.03 1sd4 h PHE 86 N -0.07 -0.03 -0.71 3.16 3.57 -1.03 0.14 116.94 121.97 1sd4 h PHE 86 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1sd4 h PHE 86 Cb 0.18 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1sd4 h PHE 86 CO -0.20 -0.04 0.42 1.25 -2.23 0.00 0.00 178.31 177.50 1sd4 h LEU 87 N 0.04 0.86 0.15 0.59 5.85 -0.62 -1.44 115.31 120.75 1sd4 h LEU 87 Ca 0.09 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1sd4 h LEU 87 Cb 0.12 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1sd4 h LEU 87 CO -0.16 0.68 -0.07 0.78 -0.34 0.00 0.00 178.44 179.33 1sd4 h ASN 88 N 0.97 -0.17 -0.20 1.25 2.35 -0.12 -0.36 115.58 119.29 1sd4 h ASN 88 Ca 0.25 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1sd4 h ASN 88 Cb -0.01 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1sd4 h ASN 88 CO -0.05 -0.12 -0.30 0.11 -1.65 0.00 0.00 177.43 175.42 1sd4 h LYS 89 N -0.20 0.57 0.00 0.81 1.57 -0.50 -2.66 116.57 116.15 1sd4 h LYS 89 Ca -0.02 -0.34 -0.24 0.00 -1.87 0.00 0.00 60.65 58.18 1sd4 h LYS 89 Cb 0.16 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1sd4 h LYS 89 CO 0.03 0.94 -1.72 1.28 -0.57 0.00 0.00 179.45 179.41 1sd4 n LEU 90 N -4.33 0.67 -0.32 2.94 4.32 -0.56 -4.56 117.00 115.16 1sd4 n LEU 90 Ca -0.05 0.31 0.06 0.00 -0.02 0.00 0.00 56.01 56.30 1sd4 n LEU 90 Cb 0.48 0.18 0.09 0.00 -1.62 0.00 0.00 43.42 42.54 1sd4 n LEU 90 CO 0.44 0.29 0.42 -1.22 -1.22 0.00 0.00 177.39 176.10 1sd4 n TYR 91 N -2.89 0.00 -1.80 -1.77 4.01 -0.34 -5.00 117.16 109.38 1sd4 n TYR 91 Ca -0.16 -0.66 -0.19 0.00 -0.16 0.00 0.00 57.90 56.72 1sd4 n TYR 91 Cb 0.96 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.81 1sd4 n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sd4 n GLY 92 N -0.83 1.21 2.03 2.72 0.00 -1.00 -1.55 105.19 107.76 1sd4 n GLY 92 Ca 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1sd4 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sd4 n GLY 93 N -0.72 0.48 3.13 -0.02 0.00 -0.29 -4.90 105.19 102.88 1sd4 n GLY 93 Ca -0.20 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1sd4 n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sd4 n ASP 94 N 0.05 2.65 0.00 1.61 -0.08 -0.60 -4.89 116.55 115.29 1sd4 n ASP 94 Ca -0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.63 1sd4 n ASP 94 Cb 0.02 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1sd4 n ASP 94 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1sd4 n LYS 96 N -1.44 0.00 0.03 -0.67 2.85 -1.26 -2.65 118.16 115.02 1sd4 n LYS 96 Ca -0.06 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.01 1sd4 n LYS 96 Cb 0.53 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.81 1sd4 n LYS 96 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1sd4 h SER 97 N 0.00 0.89 0.13 -5.58 0.87 -1.98 -1.35 113.55 106.52 1sd4 h SER 97 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1sd4 h SER 97 Cb 0.00 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1sd4 h SER 97 CO 0.00 1.49 -0.12 0.25 -0.53 0.00 0.00 176.83 177.92 1sd4 h LEU 98 N 0.37 -0.32 -0.53 2.23 6.46 -1.81 -0.21 115.31 121.51 1sd4 h LEU 98 Ca -0.11 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1sd4 h LEU 98 Cb 1.62 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.62 1sd4 h LEU 98 CO 0.19 -0.19 0.30 0.58 -0.62 0.00 0.00 178.44 178.70 1sd4 h VAL 99 N -0.27 1.01 -0.29 1.05 2.07 -1.86 -1.96 116.25 116.00 1sd4 h VAL 99 Ca 0.00 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1sd4 h VAL 99 Cb 0.26 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1sd4 h VAL 99 CO -0.03 0.11 -0.31 -0.07 0.02 0.00 0.00 177.57 177.29 1sd4 h LEU 100 N 0.58 0.63 -1.07 2.57 3.38 -1.07 -1.16 115.31 119.17 1sd4 h LEU 100 Ca 0.22 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1sd4 h LEU 100 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1sd4 h LEU 100 CO -0.12 0.90 0.09 0.78 0.09 0.00 0.00 178.44 180.17 1sd4 h ASN 101 N 0.52 0.71 -0.19 -0.43 2.35 -0.85 -0.74 115.58 116.95 1sd4 h ASN 101 Ca 0.06 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 1sd4 h ASN 101 Cb 0.79 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1sd4 h ASN 101 CO 0.06 0.72 -0.36 -0.26 -1.65 0.00 0.00 177.43 175.95 1sd4 h PHE 102 N 0.73 0.72 -0.33 1.19 -1.00 -1.04 -2.91 116.94 114.30 1sd4 h PHE 102 Ca 0.16 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1sd4 h PHE 102 Cb 0.31 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1sd4 h PHE 102 CO 0.02 1.00 0.17 0.00 -1.61 0.00 0.00 178.31 177.88 1sd4 h ALA 103 N 0.59 0.42 -0.01 2.45 0.00 -1.00 0.25 119.26 121.98 1sd4 h ALA 103 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1sd4 h ALA 103 Cb 0.95 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1sd4 h ALA 103 CO 0.08 -0.03 -0.08 1.57 0.00 0.00 0.00 179.25 180.79 1sd4 h LYS 104 N 0.40 0.01 -0.54 0.00 2.10 -1.20 -1.90 116.57 115.44 1sd4 h LYS 104 Ca 0.11 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1sd4 h LYS 104 Cb 0.10 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1sd4 h LYS 104 CO -0.02 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 1sd4 n ASN 105 N -4.44 2.89 -3.88 7.07 3.02 -1.02 -4.92 115.26 113.98 1sd4 n ASN 105 Ca -0.03 -2.15 -0.30 0.00 -0.03 0.00 0.00 54.58 52.07 1sd4 n ASN 105 Cb 0.16 -0.39 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1sd4 n ASN 105 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sd4 n GLU 106 N 0.76 -5.14 -0.22 3.52 1.02 -0.71 -4.86 120.64 115.00 1sd4 n GLU 106 Ca 0.16 0.58 0.09 0.00 -0.02 0.00 0.00 57.16 57.97 1sd4 n GLU 106 Cb 0.51 -5.44 0.21 0.00 -0.02 0.00 0.00 31.44 26.70 1sd4 n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1sd4 n GLU 107 N -4.57 2.53 -3.48 3.49 -0.58 0.86 -4.74 120.64 114.13 1sd4 n GLU 107 Ca 0.04 -2.21 -0.18 0.00 -0.42 0.00 0.00 57.16 54.39 1sd4 n GLU 107 Cb 0.52 -1.41 -0.13 0.00 -0.57 0.00 0.00 31.44 29.86 1sd4 n GLU 107 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1sd4 s LEU 108 N -1.10 -0.10 0.77 -4.62 2.96 -1.22 -4.90 118.68 110.46 1sd4 s LEU 108 Ca 0.34 -0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1sd4 s LEU 108 Cb 0.18 0.38 0.06 0.00 0.50 0.00 0.00 46.19 47.31 1sd4 s LEU 108 CO 0.25 -0.34 1.13 0.54 -1.32 0.00 0.00 176.35 176.61 1sd4 s ASN 109 N 2.32 4.75 0.41 3.68 2.20 -1.26 -4.67 114.94 122.37 1sd4 s ASN 109 Ca 0.07 0.77 0.13 0.00 -0.94 0.00 0.00 52.86 52.89 1sd4 s ASN 109 Cb -0.16 -1.36 0.98 0.00 -2.00 0.00 0.00 41.25 38.71 1sd4 s ASN 109 CO -0.15 -1.73 1.93 0.78 -2.94 0.00 0.00 177.10 175.00 1sd4 h ASN 110 N -0.88 0.45 0.01 3.54 2.35 -2.00 -1.51 115.58 117.55 1sd4 h ASN 110 Ca -0.46 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1sd4 h ASN 110 Cb 1.31 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1sd4 h ASN 110 CO 0.64 0.25 -0.00 0.50 -1.65 0.00 0.00 177.43 177.17 1sd4 h LYS 111 N 0.49 -0.01 -0.57 0.81 3.64 -2.00 -2.21 116.57 116.72 1sd4 h LYS 111 Ca 0.35 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.82 1sd4 h LYS 111 Cb 0.68 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1sd4 h LYS 111 CO -0.12 0.41 0.39 0.93 -2.27 0.00 0.00 179.45 178.79 1sd4 h GLU 112 N -0.44 0.40 -0.15 1.90 5.08 -1.80 -1.03 114.58 118.54 1sd4 h GLU 112 Ca -0.00 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1sd4 h GLU 112 Cb 0.43 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1sd4 h GLU 112 CO 0.00 0.26 -0.19 0.82 -1.00 0.00 0.00 179.01 178.90 1sd4 h ILE 113 N 0.41 1.36 -0.22 3.13 2.04 -1.21 -1.49 117.51 121.53 1sd4 h ILE 113 Ca 0.26 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1sd4 h ILE 113 Cb 0.49 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1sd4 h ILE 113 CO -0.07 0.41 0.07 -0.33 0.00 0.00 0.00 178.15 178.23 1sd4 h GLU 114 N 0.01 0.33 0.04 2.37 5.08 -1.07 -0.02 114.58 121.32 1sd4 h GLU 114 Ca 0.02 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1sd4 h GLU 114 Cb 0.75 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1sd4 h GLU 114 CO 0.05 0.43 -0.23 1.49 -1.00 0.00 0.00 179.01 179.75 1sd4 h GLU 115 N 0.18 -0.36 -0.71 2.33 4.81 -1.26 -0.89 114.58 118.67 1sd4 h GLU 115 Ca 0.07 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1sd4 h GLU 115 Cb 0.23 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1sd4 h GLU 115 CO -0.00 -0.24 0.41 1.25 -0.73 0.00 0.00 179.01 179.70 1sd4 h LEU 116 N -0.38 0.62 -0.78 1.64 5.85 -1.17 0.71 115.31 121.80 1sd4 h LEU 116 Ca 0.05 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1sd4 h LEU 116 Cb 0.44 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1sd4 h LEU 116 CO -0.18 0.40 0.38 -0.09 -0.34 0.00 0.00 178.44 178.61 1sd4 h ARG 117 N 0.75 0.58 -0.50 1.25 2.43 -0.56 -1.48 114.38 116.85 1sd4 h ARG 117 Ca 0.31 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1sd4 h ARG 117 Cb 0.18 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1sd4 h ARG 117 CO -0.18 0.38 0.17 -0.44 -1.51 0.00 0.00 179.97 178.39 1sd4 h ASP 118 N 0.60 0.72 -0.13 -3.80 3.32 0.47 -0.02 116.42 117.58 1sd4 h ASP 118 Ca 0.41 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1sd4 h ASP 118 Cb 0.52 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1sd4 h ASP 118 CO -0.33 0.72 -0.03 0.40 -1.72 0.00 0.00 179.24 178.29 1sd4 h ILE 119 N 0.67 0.87 -0.46 0.35 2.04 -0.44 0.98 117.51 121.53 1sd4 h ILE 119 Ca 0.16 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 1sd4 h ILE 119 Cb 0.26 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1sd4 h ILE 119 CO -0.01 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.90 1sd4 h LEU 120 N 0.00 0.95 -0.47 1.44 3.38 -1.21 -0.34 115.31 119.06 1sd4 h LEU 120 Ca 0.06 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1sd4 h LEU 120 Cb 0.09 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1sd4 h LEU 120 CO -0.13 1.12 0.03 -1.13 0.09 0.00 0.00 178.44 178.42 1sd4 h ASN 121 N 0.77 -0.13 -0.26 -0.43 -1.24 -0.73 -2.46 115.58 111.10 1sd4 h ASN 121 Ca 0.11 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 1sd4 h ASN 121 Cb 0.74 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 1sd4 h ASN 121 CO 0.06 -0.03 0.13 -0.78 -1.29 0.00 0.00 177.43 175.52 1sd4 h ASP 122 N 0.15 0.34 -0.37 1.15 3.58 -0.11 -2.77 116.42 118.40 1sd4 h ASP 122 Ca 0.24 -0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.62 1sd4 h ASP 122 Cb 0.34 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1sd4 h ASP 122 CO -0.36 0.37 0.25 0.40 -2.88 0.00 0.00 179.24 177.01 1sd4 h ILE 123 N 0.30 0.95 -2.62 2.25 2.04 -0.93 -3.44 117.51 116.06 1sd4 h ILE 123 Ca 0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sd4 h ILE 123 Cb 0.11 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1sd4 h ILE 123 CO -0.01 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 176.65 1sd4 n SER 124 N -4.48 0.00 0.00 1.72 3.41 -0.94 -5.10 113.62 108.23 1sd4 n SER 124 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1sd4 n SER 124 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1sd4 n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1sd4 n LYS 125 N 0.00 0.00 0.00 4.33 5.02 -1.26 -5.00 118.16 121.25 1sd4 n LYS 125 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1sd4 n LYS 125 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sd4 n LYS 125 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51