#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 -1.43 -2.83 6.43 3.02 -1.26 -4.97 115.26 114.22 2kdp n ASN 62 Ca 0.00 -3.22 -0.19 0.00 -0.03 0.00 0.00 54.58 51.14 2kdp n ASN 62 Cb 0.00 1.11 -0.01 0.00 -0.61 0.00 0.00 39.78 40.27 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp n ALA 63 N 0.09 3.63 0.00 5.41 0.00 -1.26 -4.91 120.51 123.47 2kdp n ALA 63 Ca 0.07 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.72 2kdp n ALA 63 Cb 0.74 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.09 -0.79 3.54 0.00 0.00 -1.26 -5.17 105.19 101.42 2kdp n GLY 64 Ca 0.24 0.47 -0.28 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -0.58 0.09 1.61 -0.21 -1.26 -4.81 119.66 114.49 2kdp s GLN 65 Ca 0.00 0.75 0.08 0.00 0.02 0.00 0.00 55.36 56.21 2kdp s GLN 65 Cb 0.00 -1.60 -0.04 0.00 1.00 0.00 0.00 33.01 32.37 2kdp s GLN 65 CO 0.00 -3.47 -0.17 -0.51 -2.12 0.00 0.00 175.29 169.01 2kdp s LEU 66 N -7.02 2.69 0.39 2.90 1.43 -1.26 -0.83 118.68 116.98 2kdp s LEU 66 Ca 0.68 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 2kdp s LEU 66 Cb -0.23 -1.56 -0.13 0.00 0.03 0.00 0.00 46.19 44.31 2kdp s LEU 66 CO 0.63 0.21 0.71 0.00 0.23 0.00 0.00 176.35 178.13 2kdp s LEU 69 N -3.40 2.60 -0.08 0.00 1.43 -1.26 -3.32 118.68 114.64 2kdp s LEU 69 Ca 0.55 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2kdp s LEU 69 Cb 0.47 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2kdp s LEU 69 CO 0.06 0.06 -0.16 -0.13 0.23 0.00 0.00 176.35 176.40 2kdp s ARG 70 N -3.34 2.19 -0.50 1.70 0.52 -1.17 -2.85 118.95 115.50 2kdp s ARG 70 Ca 0.28 -0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 54.79 2kdp s ARG 70 Cb -0.06 -1.74 0.12 0.00 0.52 0.00 0.00 34.95 33.79 2kdp s ARG 70 CO 0.14 0.07 0.42 -2.00 0.02 0.00 0.00 175.30 173.95 2kdp s GLU 71 N 0.59 2.74 -1.54 3.54 2.12 0.10 -3.73 118.70 122.53 2kdp s GLU 71 Ca -0.15 -1.72 0.00 0.00 0.36 0.00 0.00 54.97 53.46 2kdp s GLU 71 Cb -0.16 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.12 2kdp s GLU 71 CO 0.05 -1.25 0.00 -0.25 -0.54 0.00 0.00 175.26 173.27 2kdp n ASP 72 N 5.08 -4.78 0.00 -1.70 9.92 -0.91 -2.15 116.55 122.01 2kdp n ASP 72 Ca -0.11 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 2kdp n ASP 72 Cb 0.41 -3.72 0.00 0.00 -0.64 0.00 0.00 41.12 37.16 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 -1.07 2.76 3.70 0.44 0.00 -1.26 -5.07 105.19 104.68 2kdp n GLY 73 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2kdp n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdp s GLU 74 N -0.45 4.45 -1.13 1.61 -6.30 -0.92 -4.93 118.70 111.03 2kdp s GLU 74 Ca 0.00 1.23 -0.07 0.00 -2.50 0.00 0.00 54.97 53.63 2kdp s GLU 74 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 34.13 30.57 2kdp s GLU 74 CO 0.00 -0.14 2.37 0.54 0.02 0.00 0.00 175.26 178.05 2kdp n ARG 75 N 4.38 2.58 0.00 4.30 5.12 -1.26 0.02 116.66 131.80 2kdp n ARG 75 Ca 0.05 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.28 2kdp n ARG 75 Cb 0.50 -2.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.24 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 0.44 3.77 0.00 0.00 -1.26 -5.03 105.19 103.11 2kdp n GLY 77 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.94 2.99 1.03 1.61 3.52 -1.26 -4.99 118.95 120.91 2kdp s ARG 78 Ca 0.00 -0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 54.91 2kdp s ARG 78 Cb 0.00 -2.80 0.17 0.00 -1.56 0.00 0.00 34.95 30.76 2kdp s ARG 78 CO 0.00 0.61 0.86 0.00 -0.81 0.00 0.00 175.30 175.97 2kdp n ALA 79 N 0.91 -2.15 -2.15 6.12 0.00 -1.26 -1.25 120.51 120.74 2kdp n ALA 79 Ca -0.11 -0.85 -0.32 0.00 0.00 0.00 0.00 53.44 52.16 2kdp n ALA 79 Cb 0.52 -2.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.48 3.33 0.00 0.00 0.00 -0.01 -4.26 121.76 118.33 2kdp s ALA 80 Ca 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2kdp s ALA 80 Cb -0.22 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2kdp s ALA 80 CO 0.63 0.24 0.00 0.41 0.00 0.00 0.00 175.76 177.03 2kdp n GLY 81 N -0.63 2.47 0.42 0.00 0.00 0.23 -4.85 105.19 102.83 2kdp n GLY 81 Ca 0.03 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.21 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 1.76 -4.93 1.61 2.85 -1.26 -4.87 115.26 110.41 2kdp n ASN 82 Ca 0.00 -1.38 -0.25 0.00 -0.11 0.00 0.00 54.58 52.84 2kdp n ASN 82 Cb 0.00 0.34 0.04 0.00 1.24 0.00 0.00 39.78 41.40 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -1.67 3.36 0.10 5.20 0.00 -1.26 -5.03 121.76 122.45 2kdp s ALA 83 Ca 0.14 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2kdp s ALA 83 Cb 0.12 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2kdp s ALA 83 CO 0.33 -0.92 -0.10 -1.54 0.00 0.00 0.00 175.76 173.53 2kdp s SER 84 N -4.38 1.47 0.28 0.00 1.04 -1.26 -3.06 113.70 107.79 2kdp s SER 84 Ca 0.56 -0.81 -0.19 0.00 0.48 0.00 0.00 55.95 55.99 2kdp s SER 84 Cb -0.11 0.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.93 2kdp s SER 84 CO 0.44 -0.26 0.76 0.12 0.98 0.00 0.00 173.24 175.28 2kdp s PHE 85 N -2.41 3.54 0.00 5.02 5.36 -1.24 -4.84 117.98 123.40 2kdp s PHE 85 Ca 0.05 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2kdp s PHE 85 Cb -0.03 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 2kdp s PHE 85 CO 0.00 0.21 0.00 -1.13 -1.46 0.00 0.00 175.22 172.84 2kdp n SER 86 N 0.25 0.00 0.03 6.13 3.41 -1.26 -5.03 113.62 117.14 2kdp n SER 86 Ca 0.01 -0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 57.85 2kdp n SER 86 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.29 -0.99 4.33 1.57 -1.99 -3.18 116.57 116.61 2kdp h LYS 87 Ca 0.00 -0.45 0.17 0.00 -1.87 0.00 0.00 60.65 58.50 2kdp h LYS 87 Cb 0.00 0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.38 2kdp h LYS 87 CO 0.00 1.19 0.61 -0.09 -0.57 0.00 0.00 179.45 180.59 2kdp h ARG 88 N -0.38 0.74 -0.18 3.15 1.12 -1.99 0.25 114.38 117.10 2kdp h ARG 88 Ca -0.12 -0.04 -0.14 0.00 -1.11 0.00 0.00 59.98 58.57 2kdp h ARG 88 Cb 1.52 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 31.30 2kdp h ARG 88 CO 0.13 0.49 -0.48 0.82 -3.11 0.00 0.00 179.97 177.83 2kdp h ILE 89 N 0.76 1.32 -0.63 1.20 2.04 -1.96 0.24 117.51 120.48 2kdp h ILE 89 Ca 0.54 -1.69 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 2kdp h ILE 89 Cb 0.84 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2kdp h ILE 89 CO -0.32 0.52 0.09 -0.61 0.00 0.00 0.00 178.15 177.83 2kdp h GLN 90 N 0.38 1.05 -0.09 2.37 -0.00 -0.60 -0.93 115.11 117.29 2kdp h GLN 90 Ca 0.02 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 2kdp h GLN 90 Cb 0.98 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.34 2kdp h GLN 90 CO 0.09 0.98 -0.05 0.87 0.00 0.00 0.00 178.83 180.72 2kdp h LYS 91 N 0.96 0.19 -0.59 1.69 1.79 -0.69 -1.20 116.57 118.71 2kdp h LYS 91 Ca 0.19 -0.08 0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2kdp h LYS 91 Cb 0.45 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.02 2kdp h LYS 91 CO 0.01 0.56 0.20 1.03 -1.08 0.00 0.00 179.45 180.17 2kdp h SER 92 N -0.19 0.16 0.27 0.86 0.87 -0.83 -0.50 113.55 114.19 2kdp h SER 92 Ca 0.02 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2kdp h SER 92 Cb 0.51 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2kdp h SER 92 CO 0.01 0.10 -0.13 0.40 -0.53 0.00 0.00 176.83 176.68 2kdp h ILE 93 N 0.36 0.74 -0.98 2.23 2.04 -1.10 -0.20 117.51 120.61 2kdp h ILE 93 Ca 0.30 -0.05 0.21 0.00 1.00 0.00 0.00 64.86 66.31 2kdp h ILE 93 Cb 0.39 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 2kdp h ILE 93 CO -0.33 0.01 0.62 0.28 0.00 0.00 0.00 178.15 178.73 2kdp h SER 94 N -0.39 0.63 0.17 1.72 0.02 -0.44 1.04 113.55 116.30 2kdp h SER 94 Ca -0.04 0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.78 2kdp h SER 94 Cb 0.30 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2kdp h SER 94 CO 0.06 0.21 -0.83 -0.61 -1.14 0.00 0.00 176.83 174.52 2kdp h GLN 95 N 0.61 0.52 -0.07 3.45 5.75 -0.75 -3.04 115.11 121.59 2kdp h GLN 95 Ca 0.55 -0.47 -0.11 0.00 -0.15 0.00 0.00 58.65 58.47 2kdp h GLN 95 Cb 1.07 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2kdp h GLN 95 CO -0.31 1.10 -0.48 0.87 -2.65 0.00 0.00 178.83 177.37 2kdp h LYS 96 N 0.33 0.16 -5.17 1.69 1.57 0.12 -3.48 116.57 111.79 2kdp h LYS 96 Ca -0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2kdp h LYS 96 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 2kdp h LYS 96 CO 0.15 0.61 -0.05 1.63 -0.57 0.00 0.00 179.45 181.22 2kdp n LYS 97 N -3.97 -1.32 -4.31 3.15 4.76 0.33 -5.05 118.16 111.75 2kdp n LYS 97 Ca -0.02 1.48 -0.16 0.00 -2.87 0.00 0.00 58.31 56.74 2kdp n LYS 97 Cb 0.52 -5.42 -0.10 0.00 -1.84 0.00 0.00 35.03 28.19 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 -2.95 1.24 -1.48 -0.18 -7.23 -1.25 -5.06 120.40 103.50 2kdp s VAL 98 Ca 0.02 -2.08 -0.10 0.00 -1.81 0.00 0.00 61.98 58.01 2kdp s VAL 98 Cb -0.01 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.83 2kdp s VAL 98 CO 0.69 -0.53 2.51 0.29 -0.31 0.00 0.00 175.10 177.75 2kdp n LYS 99 N -0.34 3.57 -3.64 4.82 4.76 -1.26 -4.81 118.16 121.26 2kdp n LYS 99 Ca -0.08 -2.70 -0.27 0.00 -2.87 0.00 0.00 58.31 52.40 2kdp n LYS 99 Cb 0.62 -2.94 -0.17 0.00 -1.84 0.00 0.00 35.03 30.70 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 1.73 0.12 0.05 -0.18 1.01 -1.25 -2.13 121.20 120.56 2kdp s ILE 100 Ca 0.56 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2kdp s ILE 100 Cb 0.16 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 2kdp s ILE 100 CO -0.07 -0.33 -0.07 -1.83 0.00 0.00 0.00 174.94 172.64 2kdp s GLU 101 N 2.04 0.58 0.02 2.79 -1.05 -1.24 -4.95 118.70 116.89 2kdp s GLU 101 Ca 0.02 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 2kdp s GLU 101 Cb -0.16 -0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.23 2kdp s GLU 101 CO -0.13 0.03 1.00 -1.17 0.95 0.00 0.00 175.26 175.94 2kdp s LEU 102 N -1.88 4.39 0.12 1.83 0.20 -1.26 -3.04 118.68 119.04 2kdp s LEU 102 Ca -0.06 1.71 -0.30 0.00 0.69 0.00 0.00 54.13 56.18 2kdp s LEU 102 Cb -0.07 -3.57 -0.06 0.00 -0.43 0.00 0.00 46.19 42.06 2kdp s LEU 102 CO -0.01 -0.25 0.98 -0.62 -0.29 0.00 0.00 176.35 176.16 2kdp s ASP 103 N 0.87 7.47 0.00 3.68 2.15 -1.21 -4.94 116.67 124.69 2kdp s ASP 103 Ca 0.52 1.84 0.29 0.00 0.43 0.00 0.00 52.55 55.63 2kdp s ASP 103 Cb -0.22 -2.59 1.31 0.00 -0.30 0.00 0.00 42.92 41.12 2kdp s ASP 103 CO 0.28 -0.08 1.89 0.29 -0.17 0.00 0.00 175.17 177.39 2kdp n LYS 104 N 2.69 1.46 0.08 4.34 5.02 -1.26 -3.54 118.16 126.95 2kdp n LYS 104 Ca 0.02 -0.67 0.13 0.00 -2.02 0.00 0.00 58.31 55.77 2kdp n LYS 104 Cb 0.49 -1.49 0.30 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.19 0.73 -2.14 4.39 3.41 -1.26 -4.88 113.62 113.68 2kdp n SER 105 Ca 0.21 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2kdp n SER 105 Cb 0.28 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N -1.79 0.00 -0.11 7.33 0.00 -1.23 -5.08 120.51 119.63 2kdp n ALA 106 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2kdp n ALA 106 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N -1.13 0.00 -0.63 0.00 0.63 -1.26 -5.11 116.66 109.16 2kdp n ARG 107 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 2kdp n ARG 107 Cb 0.00 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.10 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2kdp n HIS 108 N -2.34 0.26 -3.27 -0.14 1.44 -1.26 -4.99 115.22 104.93 2kdp n HIS 108 Ca 0.00 0.27 -0.26 0.00 -2.01 0.00 0.00 57.72 55.72 2kdp n HIS 108 Cb 0.00 -1.92 -0.07 0.00 0.12 0.00 0.00 29.99 28.12 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 -4.27 3.05 -3.64 2.39 4.77 -1.26 -4.93 117.00 113.10 2kdp n LEU 109 Ca 0.10 -5.33 -0.27 0.00 -0.03 0.00 0.00 56.01 50.48 2kdp n LEU 109 Cb 0.53 -0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 2kdp n LEU 109 CO 0.51 2.14 -0.34 -0.31 -1.33 0.00 0.00 177.39 178.05 2kdp s TYR 110 N -2.43 0.56 1.03 -1.77 2.02 -1.26 -3.65 117.35 111.85 2kdp s TYR 110 Ca 0.41 -0.69 -0.18 0.00 -0.37 0.00 0.00 57.07 56.24 2kdp s TYR 110 Cb 0.19 -0.90 0.24 0.00 -0.40 0.00 0.00 41.96 41.09 2kdp s TYR 110 CO -0.06 -0.63 1.33 0.44 -1.57 0.00 0.00 175.55 175.06 2kdp n ILE 111 N 5.18 0.00 -3.61 2.71 -5.35 -1.17 -4.34 119.36 112.78 2kdp n ILE 111 Ca -0.07 -0.93 -0.23 0.00 -0.27 0.00 0.00 62.75 61.25 2kdp n ILE 111 Cb 0.46 -1.47 -0.01 0.00 -1.74 0.00 0.00 39.64 36.88 2kdp n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kdp h ASP 113 N 0.91 0.74 0.26 0.00 3.32 -1.89 -1.15 116.42 118.62 2kdp h ASP 113 Ca -0.51 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2kdp h ASP 113 Cb 1.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2kdp h ASP 113 CO 0.61 0.45 -0.42 0.22 -1.72 0.00 0.00 179.24 178.39 2kdp h TYR 114 N 0.83 -1.18 0.00 4.55 3.20 -1.94 0.02 116.97 122.44 2kdp h TYR 114 Ca 0.37 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.21 2kdp h TYR 114 Cb 0.36 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2kdp h TYR 114 CO -0.00 -0.51 -0.24 0.45 -1.64 0.00 0.00 178.16 176.21 2kdp h HIS 115 N -0.72 0.00 0.34 -3.82 3.86 -1.92 -1.50 115.15 111.40 2kdp h HIS 115 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2kdp h HIS 115 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2kdp h HIS 115 CO -0.32 0.24 -0.16 -0.22 0.86 0.00 0.00 177.93 178.33 2kdp h LYS 116 N 0.00 -0.44 -0.31 2.45 3.64 -0.65 -0.75 116.57 120.52 2kdp h LYS 116 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2kdp h LYS 116 Cb 0.48 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2kdp h LYS 116 CO 0.03 -0.19 0.10 -0.97 -2.27 0.00 0.00 179.45 176.15 2kdp h ASN 117 N -0.63 0.44 0.17 4.20 -0.00 -0.89 -0.33 115.58 118.54 2kdp h ASN 117 Ca -0.05 -0.20 0.01 0.00 -0.00 0.00 0.00 56.30 56.06 2kdp h ASN 117 Cb 0.46 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.63 2kdp h ASN 117 CO 0.08 0.53 -0.25 0.25 -0.00 0.00 0.00 177.43 178.03 2kdp h LEU 118 N 0.34 -0.71 -0.20 0.34 6.46 -1.26 0.22 115.31 120.50 2kdp h LEU 118 Ca 0.10 0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 2kdp h LEU 118 Cb 0.24 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2kdp h LEU 118 CO -0.00 -0.35 -0.45 0.40 -0.62 0.00 0.00 178.44 177.41 2kdp h ILE 119 N -0.49 1.32 -0.09 4.05 2.04 -1.13 -3.30 117.51 119.90 2kdp h ILE 119 Ca 0.02 -1.68 -0.21 0.00 1.00 0.00 0.00 64.86 63.99 2kdp h ILE 119 Cb 0.49 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2kdp h ILE 119 CO -0.11 0.53 -0.79 1.56 0.00 0.00 0.00 178.15 179.33 2kdp h GLN 120 N 0.36 0.54 -0.86 2.37 4.20 -1.02 -3.30 115.11 117.40 2kdp h GLN 120 Ca 0.00 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 2kdp h GLN 120 Cb 1.06 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2kdp h GLN 120 CO 0.10 1.10 0.02 0.43 -0.67 0.00 0.00 178.83 179.81 2kdp n SER 121 N -3.86 2.75 0.01 1.46 7.64 0.77 -3.62 113.62 118.77 2kdp n SER 121 Ca -0.06 -2.35 0.11 0.00 1.01 0.00 0.00 58.87 57.58 2kdp n SER 121 Cb 0.74 -0.57 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.20 0.07 0.15 0.44 0.31 -1.24 -4.16 118.33 114.09 2kdp n VAL 122 Ca 0.11 -0.36 0.02 0.00 -0.01 0.00 0.00 64.34 64.09 2kdp n VAL 122 Cb 0.62 0.21 -0.00 0.00 -0.91 0.00 0.00 33.84 33.76 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 -2.09 2.48 -3.14 5.55 5.12 -1.24 -4.93 116.66 118.42 2kdp n ARG 123 Ca -0.01 -0.38 0.04 0.00 -1.93 0.00 0.00 57.85 55.56 2kdp n ARG 123 Cb 0.50 -0.87 -0.00 0.00 -1.16 0.00 0.00 32.46 30.92 2kdp n ARG 123 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2kdp s ASN 124 N -0.76 -1.25 0.00 0.55 0.01 -1.24 -5.10 114.94 107.15 2kdp s ASN 124 Ca 0.03 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.18 2kdp s ASN 124 Cb 0.03 1.75 0.00 0.00 0.41 0.00 0.00 41.25 43.43 2kdp s ASN 124 CO 0.08 -0.21 0.00 0.54 -1.51 0.00 0.00 177.10 176.00 2kdp n ARG 125 N 5.11 0.00 -2.12 -0.60 3.00 -1.26 -4.22 116.66 116.58 2kdp n ARG 125 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 2kdp n ARG 125 Cb 0.56 -0.40 0.04 0.00 0.00 0.00 0.00 32.46 32.66 2kdp n ARG 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2kdp n ARG 126 N -0.43 0.86 -2.66 5.56 1.74 -1.26 -4.98 116.66 115.48 2kdp n ARG 126 Ca 0.00 -2.38 -0.05 0.00 -0.77 0.00 0.00 57.85 54.65 2kdp n ARG 126 Cb 0.00 -0.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.88 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2kdp n LYS 127 N -0.25 -4.11 0.00 5.56 0.00 -1.26 -4.81 118.16 113.29 2kdp n LYS 127 Ca -0.01 3.12 0.00 0.00 0.00 0.00 0.00 58.31 61.43 2kdp n LYS 127 Cb 0.93 -4.35 0.00 0.00 0.00 0.00 0.00 35.03 31.60 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2kdp n ARG 128 N 1.87 0.00 -0.04 1.64 0.63 -1.26 -4.64 116.66 114.86 2kdp n ARG 128 Ca -0.34 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.53 2kdp n ARG 128 Cb 0.53 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.40 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 129 N 0.00 0.19 -2.75 -0.14 5.02 -1.26 -4.90 118.16 114.32 2kdp n LYS 129 Ca 0.00 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 2kdp n LYS 129 Cb 0.00 -1.08 0.08 0.00 -0.02 0.00 0.00 35.03 34.01 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 2.97 1.47 2.87 0.72 0.00 -1.26 -5.19 105.19 106.77 2kdp n GLY 130 Ca -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76