#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 0.57 -3.89 6.43 5.03 -1.26 -4.54 115.26 117.60 2kdp n ASN 62 Ca 0.00 -0.16 -0.23 0.00 0.87 0.00 0.00 54.58 55.06 2kdp n ASN 62 Cb 0.00 0.30 -0.17 0.00 -1.02 0.00 0.00 39.78 38.90 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp s ALA 63 N -3.07 0.90 -0.50 5.41 0.00 -1.26 -4.82 121.76 118.43 2kdp s ALA 63 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 2kdp s ALA 63 Cb 0.16 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2kdp s ALA 63 CO 0.72 -0.15 0.42 0.41 0.00 0.00 0.00 175.76 177.15 2kdp n GLY 64 N 4.38 0.09 3.47 0.00 0.00 -1.26 -5.01 105.19 106.87 2kdp n GLY 64 Ca -0.19 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -2.31 -2.52 -4.33 1.61 6.02 -1.26 -4.71 117.38 109.88 2kdp n GLN 65 Ca -0.11 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.00 55.92 2kdp n GLN 65 Cb 0.57 -2.17 -0.10 0.00 1.02 0.00 0.00 30.24 29.56 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N -7.27 2.86 0.65 1.08 1.02 -1.26 0.55 118.68 116.31 2kdp s LEU 66 Ca 0.69 -0.67 -0.17 0.00 0.02 0.00 0.00 54.13 53.99 2kdp s LEU 66 Cb -0.26 -1.53 -0.09 0.00 0.02 0.00 0.00 46.19 44.33 2kdp s LEU 66 CO 0.65 0.09 0.18 0.00 0.02 0.00 0.00 176.35 177.30 2kdp s LEU 69 N -2.60 3.27 -0.11 0.00 1.43 -1.26 -2.27 118.68 117.14 2kdp s LEU 69 Ca 0.35 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2kdp s LEU 69 Cb 0.29 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2kdp s LEU 69 CO 0.07 0.06 -0.24 -0.13 0.23 0.00 0.00 176.35 176.35 2kdp s ARG 70 N -3.16 3.04 -0.36 1.70 0.52 -1.04 -3.49 118.95 116.16 2kdp s ARG 70 Ca 0.28 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.55 2kdp s ARG 70 Cb -0.08 -2.33 0.05 0.00 0.52 0.00 0.00 34.95 33.12 2kdp s ARG 70 CO 0.19 0.14 0.14 -2.00 0.02 0.00 0.00 175.30 173.79 2kdp s GLU 71 N 0.44 2.55 -1.52 3.54 2.12 0.15 -3.54 118.70 122.44 2kdp s GLU 71 Ca -0.17 -1.30 -0.06 0.00 0.36 0.00 0.00 54.97 53.80 2kdp s GLU 71 Cb -0.17 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.69 2kdp s GLU 71 CO 0.07 -0.77 0.72 -0.25 -0.54 0.00 0.00 175.26 174.49 2kdp n ASP 72 N 4.81 -6.11 0.00 -1.70 8.00 -1.03 -1.25 116.55 119.26 2kdp n ASP 72 Ca -0.11 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2kdp n ASP 72 Cb 0.44 -4.92 0.00 0.00 -0.02 0.00 0.00 41.12 36.62 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.61 2.48 3.77 0.44 0.00 -1.26 -5.02 105.19 103.99 2kdp n GLY 73 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.42 4.26 -1.30 1.61 0.41 -0.38 -4.98 118.70 117.90 2kdp s GLU 74 Ca 0.00 0.68 -0.14 0.00 -0.41 0.00 0.00 54.97 55.09 2kdp s GLU 74 Cb 0.00 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 29.00 2kdp s GLU 74 CO 0.00 0.43 2.28 -2.13 -0.49 0.00 0.00 175.26 175.35 2kdp n ARG 75 N 2.55 2.65 0.00 1.61 3.00 -1.26 0.29 116.66 125.50 2kdp n ARG 75 Ca -0.08 -2.28 0.00 0.00 -0.00 0.00 0.00 57.85 55.49 2kdp n ARG 75 Cb 0.51 -3.06 0.00 0.00 0.00 0.00 0.00 32.46 29.91 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 1.40 3.74 0.00 0.00 -1.26 -5.02 105.19 104.04 2kdp n GLY 77 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.77 0.89 1.61 3.52 -1.26 -4.92 118.95 123.56 2kdp s ARG 78 Ca 0.00 1.47 -0.11 0.00 -0.13 0.00 0.00 55.73 56.96 2kdp s ARG 78 Cb 0.00 -3.33 0.13 0.00 -1.56 0.00 0.00 34.95 30.19 2kdp s ARG 78 CO 0.00 0.35 1.15 0.00 -0.81 0.00 0.00 175.30 175.99 2kdp s ALA 79 N -0.52 1.57 1.03 6.12 0.00 -1.26 -2.61 121.76 126.08 2kdp s ALA 79 Ca 0.44 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 2kdp s ALA 79 Cb -0.24 -3.45 0.20 0.00 0.00 0.00 0.00 23.12 19.63 2kdp s ALA 79 CO 0.31 -2.64 1.07 0.00 0.00 0.00 0.00 175.76 174.50 2kdp s ALA 80 N -2.59 0.65 0.00 0.00 0.00 0.19 -4.36 121.76 115.65 2kdp s ALA 80 Ca 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2kdp s ALA 80 Cb -0.23 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2kdp s ALA 80 CO 0.57 -3.06 0.00 0.41 0.00 0.00 0.00 175.76 173.68 2kdp n GLY 81 N -0.43 5.05 0.74 0.00 0.00 0.24 -4.77 105.19 106.03 2kdp n GLY 81 Ca 0.05 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.20 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.77 -4.78 1.61 4.05 -1.26 -4.88 115.26 112.77 2kdp n ASN 82 Ca 0.00 -1.82 -0.22 0.00 0.45 0.00 0.00 54.58 52.99 2kdp n ASN 82 Cb 0.00 -0.16 0.09 0.00 1.23 0.00 0.00 39.78 40.94 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp s ALA 83 N -1.14 3.95 0.04 5.20 0.00 -1.26 -5.06 121.76 123.49 2kdp s ALA 83 Ca 0.25 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 2kdp s ALA 83 Cb 0.15 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2kdp s ALA 83 CO 0.20 -1.27 0.06 -1.54 0.00 0.00 0.00 175.76 173.22 2kdp s SER 84 N -4.69 0.25 -0.15 0.00 1.04 -1.26 -3.71 113.70 105.17 2kdp s SER 84 Ca 0.65 -0.64 -0.27 0.00 0.48 0.00 0.00 55.95 56.16 2kdp s SER 84 Cb -0.06 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2kdp s SER 84 CO 0.43 -0.53 0.92 0.12 0.98 0.00 0.00 173.24 175.16 2kdp s PHE 85 N -2.89 3.46 0.26 5.02 5.36 -1.25 -4.85 117.98 123.08 2kdp s PHE 85 Ca -0.03 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 2kdp s PHE 85 Cb 0.01 -3.10 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2kdp s PHE 85 CO -0.06 -0.25 0.08 -1.13 -1.46 0.00 0.00 175.22 172.40 2kdp n SER 86 N 5.19 1.32 0.03 6.13 3.41 -1.26 -5.05 113.62 123.39 2kdp n SER 86 Ca 0.07 -2.35 -0.17 0.00 -0.26 0.00 0.00 58.87 56.15 2kdp n SER 86 Cb 0.49 0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 64.96 2kdp n SER 86 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2kdp h LYS 87 N 0.00 0.65 -0.53 4.33 2.10 -1.99 -2.95 116.57 118.17 2kdp h LYS 87 Ca -0.20 -0.63 0.07 0.00 -2.00 0.00 0.00 60.65 57.88 2kdp h LYS 87 Cb 0.76 0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 32.20 2kdp h LYS 87 CO 0.33 1.24 0.22 -0.09 -2.00 0.00 0.00 179.45 179.14 2kdp h ARG 88 N 0.39 0.41 -0.64 0.07 1.12 -1.99 0.16 114.38 113.90 2kdp h ARG 88 Ca -0.09 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.75 2kdp h ARG 88 Cb 1.56 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.40 2kdp h ARG 88 CO 0.18 0.27 0.39 0.82 -3.11 0.00 0.00 179.97 178.52 2kdp h ILE 89 N 0.42 1.18 -0.31 1.20 2.04 -1.95 -1.00 117.51 119.10 2kdp h ILE 89 Ca 0.25 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2kdp h ILE 89 Cb 0.25 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2kdp h ILE 89 CO -0.23 0.19 0.00 -0.61 0.00 0.00 0.00 178.15 177.50 2kdp h GLN 90 N 0.87 0.09 -0.38 2.37 4.15 -1.06 0.02 115.11 121.16 2kdp h GLN 90 Ca 0.23 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.69 2kdp h GLN 90 Cb -0.03 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 2kdp h GLN 90 CO -0.04 0.06 0.15 -0.22 -1.93 0.00 0.00 178.83 176.85 2kdp h LYS 91 N 0.09 0.31 -0.12 1.69 3.11 -0.54 0.12 116.57 121.24 2kdp h LYS 91 Ca 0.15 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.01 2kdp h LYS 91 Cb 0.20 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.30 2kdp h LYS 91 CO -0.25 0.21 -0.21 0.77 -2.81 0.00 0.00 179.45 177.16 2kdp h SER 92 N 0.32 -0.65 0.01 4.20 0.02 -0.38 0.38 113.55 117.45 2kdp h SER 92 Ca 0.17 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2kdp h SER 92 Cb 0.13 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2kdp h SER 92 CO -0.16 -0.26 -0.32 0.40 -1.14 0.00 0.00 176.83 175.35 2kdp h ILE 93 N -0.27 0.31 -0.75 3.27 2.04 -0.48 -0.42 117.51 121.20 2kdp h ILE 93 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 2kdp h ILE 93 Cb 0.41 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.69 2kdp h ILE 93 CO -0.28 0.00 0.22 -1.28 0.00 0.00 0.00 178.15 176.81 2kdp h SER 94 N -0.48 0.09 -0.71 1.72 0.87 -0.47 1.24 113.55 115.81 2kdp h SER 94 Ca 0.06 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2kdp h SER 94 Cb 0.56 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2kdp h SER 94 CO -0.26 -0.01 0.41 -0.61 -0.53 0.00 0.00 176.83 175.83 2kdp h GLN 95 N 0.31 0.98 -0.05 2.24 5.75 -0.12 -1.90 115.11 122.34 2kdp h GLN 95 Ca 0.43 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.69 2kdp h GLN 95 Cb 0.72 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2kdp h GLN 95 CO -0.49 0.72 -0.55 0.87 -2.65 0.00 0.00 178.83 176.73 2kdp h LYS 96 N 0.98 0.14 -5.49 1.69 1.57 0.90 -3.48 116.57 112.88 2kdp h LYS 96 Ca 0.25 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2kdp h LYS 96 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2kdp h LYS 96 CO -0.04 0.66 -0.17 1.17 -0.57 0.00 0.00 179.45 180.49 2kdp n LYS 97 N -3.90 -1.48 -4.45 3.15 3.00 0.40 -5.04 118.16 109.83 2kdp n LYS 97 Ca -0.02 1.52 -0.22 0.00 -0.00 0.00 0.00 58.31 59.59 2kdp n LYS 97 Cb 0.57 -5.42 -0.11 0.00 0.00 0.00 0.00 35.03 30.08 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.93 1.22 -1.33 3.15 -7.23 -1.25 -5.06 120.40 106.98 2kdp s VAL 98 Ca 0.04 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.09 2kdp s VAL 98 Cb -0.01 -2.79 0.12 0.00 0.56 0.00 0.00 36.38 34.26 2kdp s VAL 98 CO 0.77 -0.01 1.93 0.29 -0.31 0.00 0.00 175.10 177.76 2kdp n LYS 99 N -0.69 3.34 -3.52 4.82 4.76 -1.26 -4.83 118.16 120.77 2kdp n LYS 99 Ca -0.02 -3.27 -0.24 0.00 -2.87 0.00 0.00 58.31 51.90 2kdp n LYS 99 Cb 0.67 -3.08 -0.14 0.00 -1.84 0.00 0.00 35.03 30.63 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 1.59 -0.18 0.50 -0.18 1.01 -1.25 -2.46 121.20 120.22 2kdp s ILE 100 Ca 0.43 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2kdp s ILE 100 Cb 0.09 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2kdp s ILE 100 CO -0.02 -0.49 0.02 -1.83 0.00 0.00 0.00 174.94 172.63 2kdp s GLU 101 N 2.19 2.16 0.05 2.79 1.03 -1.23 -4.93 118.70 120.76 2kdp s GLU 101 Ca 0.07 -2.37 -0.12 0.00 0.03 0.00 0.00 54.97 52.57 2kdp s GLU 101 Cb -0.16 -1.38 -0.06 0.00 -0.80 0.00 0.00 34.13 31.74 2kdp s GLU 101 CO -0.25 -0.39 0.41 -1.17 -1.33 0.00 0.00 175.26 172.53 2kdp s LEU 102 N -3.84 4.40 -0.03 1.83 2.96 -1.26 -2.50 118.68 120.24 2kdp s LEU 102 Ca 0.08 0.88 -0.27 0.00 -0.22 0.00 0.00 54.13 54.60 2kdp s LEU 102 Cb 0.02 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.86 2kdp s LEU 102 CO 0.05 0.24 0.88 -0.62 -1.32 0.00 0.00 176.35 175.57 2kdp s ASP 103 N -1.45 7.22 0.12 3.68 2.15 -0.96 -4.95 116.67 122.48 2kdp s ASP 103 Ca 0.29 1.47 0.23 0.00 0.43 0.00 0.00 52.55 54.98 2kdp s ASP 103 Cb -0.15 -2.51 0.19 0.00 -0.30 0.00 0.00 42.92 40.15 2kdp s ASP 103 CO 0.16 -0.22 1.19 0.29 -0.17 0.00 0.00 175.17 176.41 2kdp n LYS 104 N 3.95 0.37 -0.29 4.34 5.02 -1.26 -3.80 118.16 126.48 2kdp n LYS 104 Ca 0.03 0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 2kdp n LYS 104 Cb 0.51 -1.70 0.14 0.00 -0.02 0.00 0.00 35.03 33.96 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdp n SER 105 N -2.22 2.49 -4.66 4.39 3.41 -1.26 -4.89 113.62 110.88 2kdp n SER 105 Ca 0.02 -2.28 -0.25 0.00 -0.26 0.00 0.00 58.87 56.10 2kdp n SER 105 Cb 0.47 -0.50 0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp s ALA 106 N -1.64 3.31 0.00 7.33 0.00 -1.25 -5.03 121.76 124.48 2kdp s ALA 106 Ca 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2kdp s ALA 106 Cb 0.14 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2kdp s ALA 106 CO 0.07 -1.54 0.31 2.89 0.00 0.00 0.00 175.76 177.50 2kdp n ARG 107 N -2.98 -0.12 -3.88 0.00 0.00 -1.26 -5.09 116.66 103.33 2kdp n ARG 107 Ca 0.13 -0.36 -0.09 0.00 -0.00 0.00 0.00 57.85 57.53 2kdp n ARG 107 Cb 0.60 -0.72 -0.06 0.00 -0.00 0.00 0.00 32.46 32.28 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -0.08 0.21 -0.65 2.89 -3.43 -1.26 -5.10 115.29 107.86 2kdp s HIS 108 Ca 0.00 -0.57 0.06 0.00 -0.80 0.00 0.00 55.06 53.75 2kdp s HIS 108 Cb 0.00 0.08 0.23 0.00 -1.43 0.00 0.00 32.58 31.46 2kdp s HIS 108 CO 0.00 -0.76 0.68 1.28 -2.00 0.00 0.00 174.74 173.94 2kdp n LEU 109 N -0.23 3.53 -3.67 5.38 4.77 -1.26 -4.95 117.00 120.56 2kdp n LEU 109 Ca -0.09 -5.38 -0.26 0.00 -0.03 0.00 0.00 56.01 50.26 2kdp n LEU 109 Cb 0.63 -0.67 -0.17 0.00 -2.33 0.00 0.00 43.42 40.88 2kdp n LEU 109 CO 0.22 1.98 -0.35 -0.31 -1.33 0.00 0.00 177.39 177.60 2kdp s TYR 110 N -2.20 0.47 0.72 -1.77 2.02 -1.26 -3.97 117.35 111.35 2kdp s TYR 110 Ca 0.36 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2kdp s TYR 110 Cb 0.10 -0.78 0.09 0.00 -0.40 0.00 0.00 41.96 40.97 2kdp s TYR 110 CO -0.05 -0.49 1.01 0.96 -1.57 0.00 0.00 175.55 175.41 2kdp s ILE 111 N 2.04 2.27 0.53 2.71 -4.36 -1.24 -4.04 121.20 119.11 2kdp s ILE 111 Ca 0.02 -0.39 -0.03 0.00 -0.26 0.00 0.00 60.65 59.99 2kdp s ILE 111 Cb -0.16 -2.88 0.01 0.00 1.25 0.00 0.00 42.46 40.68 2kdp s ILE 111 CO -0.08 0.00 0.79 0.00 0.24 0.00 0.00 174.94 175.90 2kdp h ASP 113 N 0.08 1.02 -0.02 0.00 3.58 -1.86 -2.26 116.42 116.96 2kdp h ASP 113 Ca -0.45 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 56.94 2kdp h ASP 113 Cb 1.26 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 42.01 2kdp h ASP 113 CO 0.59 0.80 -0.40 0.22 -2.88 0.00 0.00 179.24 177.57 2kdp h TYR 114 N 1.16 -1.18 0.00 0.28 3.20 -1.94 0.28 116.97 118.77 2kdp h TYR 114 Ca 0.30 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 2kdp h TYR 114 Cb -0.01 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2kdp h TYR 114 CO 0.01 -0.42 -0.15 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -0.49 0.00 0.32 -3.82 3.86 -1.95 -0.48 115.15 112.60 2kdp h HIS 115 Ca 0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2kdp h HIS 115 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2kdp h HIS 115 CO -0.49 0.15 -0.15 -0.22 0.86 0.00 0.00 177.93 178.08 2kdp h LYS 116 N 0.00 -0.42 0.00 2.45 3.64 -0.65 -0.12 116.57 121.48 2kdp h LYS 116 Ca -0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2kdp h LYS 116 Cb 0.35 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2kdp h LYS 116 CO 0.02 -0.10 -0.42 -0.97 -2.27 0.00 0.00 179.45 175.70 2kdp h ASN 117 N -0.76 0.00 -0.08 4.20 -0.73 -0.85 -0.64 115.58 116.73 2kdp h ASN 117 Ca -0.04 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 57.97 2kdp h ASN 117 Cb 0.50 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.10 2kdp h ASN 117 CO 0.07 0.42 -0.56 0.25 -0.37 0.00 0.00 177.43 177.25 2kdp h LEU 118 N 0.00 0.62 0.14 0.34 6.46 -1.06 -3.13 115.31 118.69 2kdp h LEU 118 Ca -0.00 -0.67 -0.32 0.00 -0.12 0.00 0.00 57.88 56.77 2kdp h LEU 118 Cb 0.89 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2kdp h LEU 118 CO 0.05 1.20 -1.58 0.40 -0.62 0.00 0.00 178.44 177.89 2kdp h ILE 119 N 0.09 1.11 -0.25 4.05 2.04 -0.98 -3.36 117.51 120.21 2kdp h ILE 119 Ca -0.05 -2.72 -0.09 0.00 1.00 0.00 0.00 64.86 63.00 2kdp h ILE 119 Cb 1.22 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 40.05 2kdp h ILE 119 CO 0.11 0.83 -0.21 1.56 0.00 0.00 0.00 178.15 180.44 2kdp h GLN 120 N 0.08 0.46 -1.84 2.37 4.20 -1.25 -3.27 115.11 115.86 2kdp h GLN 120 Ca -0.27 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 2kdp h GLN 120 Cb 2.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.75 2kdp h GLN 120 CO 0.17 0.65 0.11 0.43 -0.67 0.00 0.00 178.83 179.52 2kdp n SER 121 N -4.15 5.53 0.00 1.46 7.64 -1.18 -3.64 113.62 119.28 2kdp n SER 121 Ca -0.00 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.32 2kdp n SER 121 Cb 0.37 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 1.17 0.00 -3.27 0.44 0.31 -1.23 -4.92 118.33 110.82 2kdp n VAL 122 Ca 0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.16 2kdp n VAL 122 Cb 0.52 -0.40 -0.07 0.00 -0.91 0.00 0.00 33.84 32.98 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.18 1.31 -3.49 5.55 1.74 -1.24 -4.99 116.66 113.36 2kdp n ARG 123 Ca 0.00 -3.70 -0.27 0.00 -0.77 0.00 0.00 57.85 53.11 2kdp n ARG 123 Cb 0.29 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 2kdp n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kdp n ASN 124 N 1.23 2.28 0.00 0.55 2.85 -1.25 -4.81 115.26 116.12 2kdp n ASN 124 Ca 0.24 -3.09 0.00 0.00 -0.11 0.00 0.00 54.58 51.62 2kdp n ASN 124 Cb 0.49 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.84 2kdp n ASN 124 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2kdp n ARG 125 N 1.51 1.59 -3.42 1.20 1.74 -1.26 -4.87 116.66 113.15 2kdp n ARG 125 Ca 0.26 -1.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.04 2kdp n ARG 125 Cb 0.43 -0.79 -0.08 0.00 -1.02 0.00 0.00 32.46 31.00 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2kdp n ARG 126 N -0.27 2.52 0.00 5.56 0.63 -1.26 -4.60 116.66 119.24 2kdp n ARG 126 Ca 0.00 -4.66 0.00 0.00 -0.92 0.00 0.00 57.85 52.27 2kdp n ARG 126 Cb 0.34 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 127 N 0.85 0.00 -2.10 -0.14 4.81 -1.26 -5.14 118.16 115.18 2kdp n LYS 127 Ca 0.30 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.46 2kdp n LYS 127 Cb 0.41 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.51 2kdp n LYS 127 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2kdp s ARG 128 N -0.88 2.72 0.00 1.64 3.00 -1.26 -5.10 118.95 119.06 2kdp s ARG 128 Ca 0.00 0.19 0.00 0.00 -1.00 0.00 0.00 55.73 54.92 2kdp s ARG 128 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 34.95 32.83 2kdp s ARG 128 CO 0.00 -1.00 0.00 1.63 0.00 0.00 0.00 175.30 175.93 2kdp n LYS 129 N -2.88 3.56 0.00 5.12 5.02 -1.26 -5.09 118.16 122.63 2kdp n LYS 129 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2kdp n LYS 129 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 5.00 0.00 0.00 0.72 0.00 -1.26 -5.14 105.19 104.51 2kdp n GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06