#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 0.00 -2.59 4.04 4.13 -1.26 -4.86 115.26 114.71 2kdp n ASN 62 Ca 0.00 -1.61 -0.09 0.00 1.68 0.00 0.00 54.58 54.56 2kdp n ASN 62 Cb 0.00 -0.12 0.04 0.00 -1.54 0.00 0.00 39.78 38.15 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp n ALA 63 N 0.00 3.49 -3.21 5.41 0.00 -1.26 -4.92 120.51 120.02 2kdp n ALA 63 Ca 0.00 -3.18 -0.24 0.00 0.00 0.00 0.00 53.44 50.02 2kdp n ALA 63 Cb 0.62 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -0.51 3.68 3.62 0.00 0.00 -1.26 -5.03 105.19 105.69 2kdp n GLY 64 Ca 0.18 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -1.93 2.02 0.04 1.61 -0.21 -1.26 -5.07 119.66 114.86 2kdp s GLN 65 Ca 0.38 -2.24 0.06 0.00 0.02 0.00 0.00 55.36 53.57 2kdp s GLN 65 Cb 0.21 -1.11 -0.02 0.00 1.00 0.00 0.00 33.01 33.09 2kdp s GLN 65 CO -0.09 -0.37 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.05 2kdp s LEU 66 N -3.72 2.16 0.23 2.90 1.02 -1.26 -2.14 118.68 117.87 2kdp s LEU 66 Ca 0.18 -0.47 -0.29 0.00 0.02 0.00 0.00 54.13 53.57 2kdp s LEU 66 Cb 0.03 -0.72 -0.16 0.00 0.02 0.00 0.00 46.19 45.37 2kdp s LEU 66 CO 0.10 0.08 0.88 0.00 0.02 0.00 0.00 176.35 177.43 2kdp s LEU 69 N -3.01 3.18 -0.32 0.00 1.43 -1.26 -3.65 118.68 115.05 2kdp s LEU 69 Ca 0.55 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2kdp s LEU 69 Cb 0.44 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.81 2kdp s LEU 69 CO 0.13 0.21 0.04 -0.13 0.23 0.00 0.00 176.35 176.83 2kdp s ARG 70 N -1.96 2.37 -0.26 1.70 0.52 -1.20 -3.04 118.95 117.08 2kdp s ARG 70 Ca 0.21 -1.34 -0.18 0.00 -0.52 0.00 0.00 55.73 53.90 2kdp s ARG 70 Cb -0.11 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 2kdp s ARG 70 CO 0.13 -0.69 0.50 -2.00 0.02 0.00 0.00 175.30 173.25 2kdp s GLU 71 N 1.25 4.06 -1.56 3.54 2.12 0.65 -3.91 118.70 124.85 2kdp s GLU 71 Ca -0.03 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2kdp s GLU 71 Cb -0.20 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.54 2kdp s GLU 71 CO -0.01 -0.34 0.00 -0.25 -0.54 0.00 0.00 175.26 174.11 2kdp n ASP 72 N 5.52 -4.62 0.00 -1.70 9.92 -1.15 -0.37 116.55 124.14 2kdp n ASP 72 Ca -0.04 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 2kdp n ASP 72 Cb 0.50 -4.01 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -0.64 2.52 3.81 0.44 0.00 -1.26 -5.05 105.19 105.02 2kdp n GLY 73 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.78 4.24 -1.03 1.61 0.41 0.50 -4.96 118.70 118.69 2kdp s GLU 74 Ca 0.00 0.78 -0.08 0.00 -0.41 0.00 0.00 54.97 55.26 2kdp s GLU 74 Cb 0.00 -3.19 -0.06 0.00 -1.78 0.00 0.00 34.13 29.10 2kdp s GLU 74 CO 0.00 0.60 2.23 -2.13 -0.49 0.00 0.00 175.26 175.47 2kdp n ARG 75 N 1.54 2.31 0.00 1.61 3.00 -1.26 -0.25 116.66 123.61 2kdp n ARG 75 Ca -0.09 -1.65 0.00 0.00 -0.00 0.00 0.00 57.85 56.11 2kdp n ARG 75 Cb 0.51 -2.58 0.00 0.00 0.00 0.00 0.00 32.46 30.39 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 1.98 3.81 0.00 0.00 -1.26 -5.00 105.19 104.72 2kdp n GLY 77 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.16 4.19 0.68 1.61 3.52 -1.26 -4.98 118.95 122.54 2kdp s ARG 78 Ca 0.00 0.73 -0.17 0.00 -0.13 0.00 0.00 55.73 56.16 2kdp s ARG 78 Cb 0.00 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2kdp s ARG 78 CO 0.00 0.62 1.24 0.00 -0.81 0.00 0.00 175.30 176.35 2kdp s ALA 79 N -1.14 2.29 1.00 6.12 0.00 -1.26 -2.80 121.76 125.95 2kdp s ALA 79 Ca 0.30 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2kdp s ALA 79 Cb -0.19 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.62 2kdp s ALA 79 CO 0.19 -1.65 1.11 0.00 0.00 0.00 0.00 175.76 175.41 2kdp s ALA 80 N -1.69 0.82 0.00 0.00 0.00 -0.91 -4.42 121.76 115.56 2kdp s ALA 80 Ca 0.78 0.35 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2kdp s ALA 80 Cb -0.32 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2kdp s ALA 80 CO 0.41 -3.12 0.00 0.41 0.00 0.00 0.00 175.76 173.46 2kdp n GLY 81 N 0.39 5.22 0.02 0.00 0.00 -0.25 -4.79 105.19 105.78 2kdp n GLY 81 Ca 0.09 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.66 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 0.62 -4.89 1.61 4.13 -1.26 -4.76 115.26 110.71 2kdp n ASN 82 Ca 0.00 -0.32 -0.30 0.00 1.68 0.00 0.00 54.58 55.65 2kdp n ASN 82 Cb 0.00 0.86 0.04 0.00 -1.54 0.00 0.00 39.78 39.14 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp s ALA 83 N -3.17 2.99 0.24 5.41 0.00 -1.26 -5.00 121.76 120.97 2kdp s ALA 83 Ca 0.04 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2kdp s ALA 83 Cb 0.15 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2kdp s ALA 83 CO 0.81 -1.03 -0.01 -1.12 0.00 0.00 0.00 175.76 174.40 2kdp s SER 84 N -4.33 1.97 -0.08 0.00 0.01 -1.26 -2.53 113.70 107.47 2kdp s SER 84 Ca 0.57 -1.21 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 2kdp s SER 84 Cb -0.11 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.05 2kdp s SER 84 CO 0.51 -0.48 0.30 0.12 0.41 0.00 0.00 173.24 174.09 2kdp s PHE 85 N -3.36 3.61 0.00 2.43 5.36 -1.26 -4.79 117.98 119.98 2kdp s PHE 85 Ca 0.28 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2kdp s PHE 85 Cb 0.05 -2.21 0.00 0.00 -0.34 0.00 0.00 43.02 40.52 2kdp s PHE 85 CO 0.09 0.55 0.00 0.45 -1.46 0.00 0.00 175.22 174.85 2kdp n SER 86 N 2.40 0.00 0.07 6.13 2.88 -1.26 -4.97 113.62 118.87 2kdp n SER 86 Ca -0.15 -0.25 -0.21 0.00 -1.33 0.00 0.00 58.87 56.93 2kdp n SER 86 Cb 0.53 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.86 2kdp n SER 86 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2kdp h LYS 87 N 0.00 0.49 -0.51 -1.46 3.11 -1.99 -3.09 116.57 113.11 2kdp h LYS 87 Ca 0.00 -0.68 0.09 0.00 -2.81 0.00 0.00 60.65 57.26 2kdp h LYS 87 Cb 0.00 0.23 -0.08 0.00 -1.00 0.00 0.00 32.23 31.38 2kdp h LYS 87 CO 0.00 1.29 0.07 -0.09 -2.81 0.00 0.00 179.45 177.91 2kdp h ARG 88 N 0.01 0.19 -0.47 1.90 2.43 -1.99 0.19 114.38 116.64 2kdp h ARG 88 Ca -0.16 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2kdp h ARG 88 Cb 1.74 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 2kdp h ARG 88 CO 0.19 0.13 0.07 0.82 -1.51 0.00 0.00 179.97 179.67 2kdp h ILE 89 N 0.20 1.22 -0.11 1.20 2.04 -1.96 0.30 117.51 120.39 2kdp h ILE 89 Ca 0.26 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2kdp h ILE 89 Cb 0.37 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2kdp h ILE 89 CO -0.37 0.30 0.05 -0.61 0.00 0.00 0.00 178.15 177.52 2kdp h GLN 90 N 0.70 0.11 0.15 2.37 4.15 -0.87 -0.40 115.11 121.31 2kdp h GLN 90 Ca 0.15 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2kdp h GLN 90 Cb 0.32 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2kdp h GLN 90 CO 0.00 0.07 -0.07 0.87 -1.93 0.00 0.00 178.83 177.77 2kdp h LYS 91 N 0.11 -0.19 -0.60 1.69 1.79 -0.30 -1.15 116.57 117.92 2kdp h LYS 91 Ca 0.04 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.65 2kdp h LYS 91 Cb 0.01 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.60 2kdp h LYS 91 CO -0.04 0.01 0.01 0.77 -1.08 0.00 0.00 179.45 179.12 2kdp h SER 92 N -0.36 -0.26 0.19 0.86 0.02 -0.26 -0.73 113.55 113.00 2kdp h SER 92 Ca -0.02 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2kdp h SER 92 Cb 0.29 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2kdp h SER 92 CO 0.03 -0.10 -0.09 0.40 -1.14 0.00 0.00 176.83 175.93 2kdp h ILE 93 N 0.12 0.84 -1.00 3.27 2.04 -0.96 0.56 117.51 122.38 2kdp h ILE 93 Ca 0.31 -0.08 0.26 0.00 1.00 0.00 0.00 64.86 66.35 2kdp h ILE 93 Cb 0.50 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2kdp h ILE 93 CO -0.51 0.02 0.67 0.28 0.00 0.00 0.00 178.15 178.61 2kdp h SER 94 N -0.29 0.32 0.30 1.72 0.02 -0.06 0.99 113.55 116.55 2kdp h SER 94 Ca -0.03 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.64 2kdp h SER 94 Cb 0.22 -0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.79 2kdp h SER 94 CO 0.04 0.09 -1.51 -0.61 -1.14 0.00 0.00 176.83 173.70 2kdp h GLN 95 N 0.29 0.47 -0.50 3.45 5.75 -0.73 -3.30 115.11 120.55 2kdp h GLN 95 Ca 0.53 -0.81 -0.08 0.00 -0.15 0.00 0.00 58.65 58.14 2kdp h GLN 95 Cb 1.53 0.30 -0.02 0.00 1.07 0.00 0.00 27.48 30.37 2kdp h GLN 95 CO -0.18 1.38 -0.03 0.87 -2.65 0.00 0.00 178.83 178.22 2kdp h LYS 96 N 0.13 0.85 -4.65 1.69 1.57 0.16 -3.48 116.57 112.83 2kdp h LYS 96 Ca -0.26 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2kdp h LYS 96 Cb 2.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2kdp h LYS 96 CO 0.25 0.87 -0.18 1.63 -0.57 0.00 0.00 179.45 181.45 2kdp n LYS 97 N -4.19 -1.33 -4.28 3.15 4.76 0.31 -5.07 118.16 111.51 2kdp n LYS 97 Ca 0.02 1.44 -0.15 0.00 -2.87 0.00 0.00 58.31 56.75 2kdp n LYS 97 Cb 0.33 -4.51 -0.10 0.00 -1.84 0.00 0.00 35.03 28.91 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -2.56 1.33 -1.60 -0.18 -7.23 -1.26 -5.05 120.40 103.86 2kdp s VAL 98 Ca 0.09 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.06 2kdp s VAL 98 Cb -0.03 -1.92 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 2kdp s VAL 98 CO 0.54 -0.69 2.86 0.29 -0.31 0.00 0.00 175.10 177.79 2kdp n LYS 99 N -0.26 3.67 -3.79 4.82 5.02 -1.26 -4.79 118.16 121.58 2kdp n LYS 99 Ca -0.09 -2.31 -0.29 0.00 -2.02 0.00 0.00 58.31 53.60 2kdp n LYS 99 Cb 0.61 -2.84 -0.16 0.00 -0.02 0.00 0.00 35.03 32.62 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N 2.09 0.88 0.10 -0.18 1.01 -1.26 -2.92 121.20 120.92 2kdp s ILE 100 Ca 0.67 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2kdp s ILE 100 Cb 0.18 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2kdp s ILE 100 CO -0.06 -0.29 -0.21 -1.83 0.00 0.00 0.00 174.94 172.54 2kdp s GLU 101 N 1.67 1.17 -0.14 2.79 -1.05 -1.25 -4.98 118.70 116.90 2kdp s GLU 101 Ca 0.00 -1.16 -0.25 0.00 -0.15 0.00 0.00 54.97 53.41 2kdp s GLU 101 Cb -0.18 -1.44 -0.02 0.00 -0.44 0.00 0.00 34.13 32.06 2kdp s GLU 101 CO -0.11 0.34 0.83 -1.17 0.95 0.00 0.00 175.26 176.09 2kdp s LEU 102 N -1.85 4.21 0.29 1.83 2.96 -1.26 -3.25 118.68 121.61 2kdp s LEU 102 Ca 0.07 1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 54.91 2kdp s LEU 102 Cb -0.10 -3.25 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 2kdp s LEU 102 CO 0.04 -0.35 1.42 -0.62 -1.32 0.00 0.00 176.35 175.52 2kdp s ASP 103 N 1.10 6.62 0.10 3.68 2.15 -1.24 -4.92 116.67 124.16 2kdp s ASP 103 Ca 0.39 2.75 0.19 0.00 0.43 0.00 0.00 52.55 56.31 2kdp s ASP 103 Cb -0.17 -2.64 -0.11 0.00 -0.30 0.00 0.00 42.92 39.71 2kdp s ASP 103 CO 0.14 -0.69 0.85 0.29 -0.17 0.00 0.00 175.17 175.59 2kdp n LYS 104 N 1.65 0.62 -0.04 4.34 4.76 -1.26 -3.86 118.16 124.37 2kdp n LYS 104 Ca 0.04 0.14 0.05 0.00 -2.87 0.00 0.00 58.31 55.68 2kdp n LYS 104 Cb 0.40 -1.78 0.24 0.00 -1.84 0.00 0.00 35.03 32.05 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N -2.75 0.55 -3.45 4.39 3.41 -1.26 -4.90 113.62 109.61 2kdp n SER 105 Ca -0.07 -1.79 -0.31 0.00 -0.26 0.00 0.00 58.87 56.45 2kdp n SER 105 Cb 0.72 -0.06 0.28 0.00 -0.26 0.00 0.00 64.21 64.90 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 -1.89 -0.40 -0.03 7.33 0.00 -1.25 -4.99 121.76 120.52 2kdp s ALA 106 Ca 0.17 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2kdp s ALA 106 Cb 0.08 -2.90 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2kdp s ALA 106 CO 0.13 -4.40 0.15 -2.13 0.00 0.00 0.00 175.76 169.51 2kdp n ARG 107 N -5.47 0.61 0.00 0.00 3.00 -1.26 -5.09 116.66 108.45 2kdp n ARG 107 Ca 0.14 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 2kdp n ARG 107 Cb 0.60 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.94 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kdp n HIS 108 N -1.67 0.00 0.00 -0.14 1.44 -1.26 -5.18 115.22 108.41 2kdp n HIS 108 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2kdp n HIS 108 Cb 0.16 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.27 2kdp n HIS 108 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kdp n LEU 109 N 0.00 0.00 -2.11 2.39 4.77 -1.26 -4.95 117.00 115.84 2kdp n LEU 109 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2kdp n LEU 109 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2kdp n LEU 109 CO 0.00 0.00 -0.49 -1.22 -1.33 0.00 0.00 177.39 174.35 2kdp n TYR 110 N 0.00 -5.16 -4.29 -1.77 4.01 -1.26 -4.37 117.16 104.32 2kdp n TYR 110 Ca 0.00 3.05 -0.27 0.00 -0.16 0.00 0.00 57.90 60.53 2kdp n TYR 110 Cb 0.00 -3.76 -0.09 0.00 -0.31 0.00 0.00 39.34 35.18 2kdp n TYR 110 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2kdp s ILE 111 N -0.74 3.20 0.57 -0.72 -4.36 -1.05 -3.64 121.20 114.46 2kdp s ILE 111 Ca 0.00 -1.67 -0.16 0.00 -0.26 0.00 0.00 60.65 58.56 2kdp s ILE 111 Cb 0.00 -2.59 -0.05 0.00 1.25 0.00 0.00 42.46 41.07 2kdp s ILE 111 CO 0.00 -0.12 1.03 0.00 0.24 0.00 0.00 174.94 176.09 2kdp h ASP 113 N 0.54 0.61 -0.05 0.00 5.19 -1.87 -1.66 116.42 119.17 2kdp h ASP 113 Ca -0.47 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.03 2kdp h ASP 113 Cb 1.20 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.59 2kdp h ASP 113 CO 0.59 0.27 -0.50 0.22 -3.12 0.00 0.00 179.24 176.69 2kdp h TYR 114 N 0.62 -1.47 -0.46 4.55 3.20 -1.92 0.79 116.97 122.27 2kdp h TYR 114 Ca 0.49 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 62.29 2kdp h TYR 114 Cb 0.91 0.65 -0.02 0.00 1.54 0.00 0.00 36.73 39.82 2kdp h TYR 114 CO -0.00 -0.54 -0.17 0.45 -1.64 0.00 0.00 178.16 176.25 2kdp h HIS 115 N -0.61 1.02 -0.15 -3.82 3.86 -1.80 -0.67 115.15 112.98 2kdp h HIS 115 Ca 0.03 -0.22 0.04 0.00 -1.16 0.00 0.00 60.37 59.06 2kdp h HIS 115 Cb 0.69 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 2kdp h HIS 115 CO -0.52 1.00 -0.12 -0.22 0.86 0.00 0.00 177.93 178.93 2kdp h LYS 116 N 0.79 -0.12 -0.32 2.45 3.64 -0.78 0.28 116.57 122.51 2kdp h LYS 116 Ca 0.12 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 2kdp h LYS 116 Cb 0.71 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2kdp h LYS 116 CO 0.05 -0.08 -0.33 -0.97 -2.27 0.00 0.00 179.45 175.86 2kdp h ASN 117 N -0.13 0.74 -0.28 4.20 -0.00 -0.80 -0.34 115.58 118.97 2kdp h ASN 117 Ca 0.09 -0.30 -0.08 0.00 -0.00 0.00 0.00 56.30 56.01 2kdp h ASN 117 Cb 0.26 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.36 2kdp h ASN 117 CO -0.23 1.01 -0.07 0.25 -0.00 0.00 0.00 177.43 178.39 2kdp h LEU 118 N 0.60 0.64 0.13 0.34 6.46 -0.54 -2.06 115.31 120.88 2kdp h LEU 118 Ca 0.07 -0.17 -0.34 0.00 -0.12 0.00 0.00 57.88 57.32 2kdp h LEU 118 Cb 0.85 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2kdp h LEU 118 CO 0.07 0.76 -1.79 0.40 -0.62 0.00 0.00 178.44 177.27 2kdp h ILE 119 N 0.62 0.79 -0.11 4.05 2.04 -0.37 -3.39 117.51 121.14 2kdp h ILE 119 Ca 0.11 -2.38 -0.16 0.00 1.00 0.00 0.00 64.86 63.43 2kdp h ILE 119 Cb 0.50 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2kdp h ILE 119 CO 0.03 0.81 -0.63 1.56 0.00 0.00 0.00 178.15 179.92 2kdp h GLN 120 N -0.06 0.39 -1.82 2.37 1.08 -1.12 -3.33 115.11 112.62 2kdp h GLN 120 Ca -0.38 -0.28 -0.14 0.00 -1.45 0.00 0.00 58.65 56.40 2kdp h GLN 120 Cb 1.95 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 29.37 2kdp h GLN 120 CO 0.08 0.90 0.16 0.43 -0.95 0.00 0.00 178.83 179.45 2kdp n SER 121 N -3.88 5.80 0.00 1.46 7.64 -0.78 -3.57 113.62 120.29 2kdp n SER 121 Ca -0.03 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2kdp n SER 121 Cb 0.65 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 1.07 0.00 -2.54 0.44 0.31 -1.25 -4.89 118.33 111.47 2kdp n VAL 122 Ca 0.14 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.28 2kdp n VAL 122 Cb 0.54 -0.08 0.02 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.91 2.45 -1.75 5.55 1.74 -1.24 -4.76 116.66 117.74 2kdp n ARG 123 Ca 0.00 -3.94 -0.01 0.00 -0.77 0.00 0.00 57.85 53.12 2kdp n ARG 123 Cb 0.04 -1.82 0.04 0.00 -1.02 0.00 0.00 32.46 29.70 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N -0.33 -0.57 -2.25 0.55 4.13 -1.23 -5.00 115.26 110.55 2kdp n ASN 124 Ca 0.26 -1.38 -0.31 0.00 1.68 0.00 0.00 54.58 54.83 2kdp n ASN 124 Cb 0.75 0.26 0.10 0.00 -1.54 0.00 0.00 39.78 39.34 2kdp n ASN 124 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2kdp n ARG 125 N -0.53 2.50 -1.15 3.52 1.74 -1.26 -4.71 116.66 116.77 2kdp n ARG 125 Ca -0.08 -3.04 -0.17 0.00 -0.77 0.00 0.00 57.85 53.79 2kdp n ARG 125 Cb 0.62 -2.19 -0.11 0.00 -1.02 0.00 0.00 32.46 29.76 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 -0.84 2.08 -0.00 5.56 0.63 -1.26 -3.82 116.66 119.00 2kdp n ARG 126 Ca 0.59 -1.47 0.05 0.00 -0.92 0.00 0.00 57.85 56.10 2kdp n ARG 126 Cb 0.87 -1.97 -0.08 0.00 0.45 0.00 0.00 32.46 31.73 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 127 N 1.70 0.82 -4.28 -0.14 4.01 -1.26 -5.01 118.16 114.00 2kdp n LYS 127 Ca 0.42 -0.08 -0.24 0.00 -0.51 0.00 0.00 58.31 57.89 2kdp n LYS 127 Cb 0.74 -1.21 -0.08 0.00 -0.51 0.00 0.00 35.03 33.96 2kdp n LYS 127 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2kdp s ARG 128 N -2.63 2.15 0.00 1.97 0.52 -1.25 -5.05 118.95 114.66 2kdp s ARG 128 Ca -0.03 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 2kdp s ARG 128 Cb 0.07 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.56 2kdp s ARG 128 CO 0.44 0.11 0.00 0.36 0.02 0.00 0.00 175.30 176.23 2kdp n LYS 129 N -1.02 0.00 0.00 3.54 2.85 -1.26 -5.13 118.16 117.14 2kdp n LYS 129 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2kdp n LYS 129 Cb 0.62 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdp n GLY 130 N 0.84 4.26 0.00 2.58 0.00 -1.26 -5.27 105.19 106.34 2kdp n GLY 130 Ca 0.00 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.70 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18