#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 0.62 -3.32 -3.46 3.02 -1.26 -4.57 115.26 106.29 2kdp n ASN 62 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 2kdp n ASN 62 Cb 0.00 1.21 -0.08 0.00 -0.61 0.00 0.00 39.78 40.30 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 -2.52 3.32 0.00 5.41 0.00 -1.26 -4.82 120.51 120.64 2kdp n ALA 63 Ca -0.22 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.08 2kdp n ALA 63 Cb 0.91 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 1.11 -0.51 1.89 0.00 0.00 -1.26 -5.16 105.19 101.26 2kdp n GLY 64 Ca 0.26 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -3.28 -4.26 1.61 1.13 -1.26 -4.30 117.38 107.02 2kdp n GLN 65 Ca 0.00 -0.89 -0.29 0.00 -1.94 0.00 0.00 57.00 53.88 2kdp n GLN 65 Cb 0.00 -1.05 -0.10 0.00 0.11 0.00 0.00 30.24 29.20 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.94 0.34 1.08 1.43 -1.26 -0.84 118.68 122.37 2kdp s LEU 66 Ca 0.39 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 2kdp s LEU 66 Cb -0.06 -1.71 -0.12 0.00 0.03 0.00 0.00 46.19 44.33 2kdp s LEU 66 CO 0.32 0.15 1.35 0.00 0.23 0.00 0.00 176.35 178.40 2kdp s LEU 69 N -3.15 3.13 -0.23 0.00 1.43 -1.26 -2.82 118.68 115.78 2kdp s LEU 69 Ca 0.54 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2kdp s LEU 69 Cb 0.45 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 45.14 2kdp s LEU 69 CO 0.10 -0.16 -0.01 -0.13 0.23 0.00 0.00 176.35 176.38 2kdp s ARG 70 N -3.74 1.25 -0.46 1.70 0.52 -1.24 -3.53 118.95 113.46 2kdp s ARG 70 Ca 0.34 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.53 2kdp s ARG 70 Cb -0.03 -2.42 0.06 0.00 0.52 0.00 0.00 34.95 33.08 2kdp s ARG 70 CO 0.20 -0.66 0.40 -2.00 0.02 0.00 0.00 175.30 173.27 2kdp s GLU 71 N 1.53 3.00 -0.90 3.54 2.12 0.53 -4.05 118.70 124.48 2kdp s GLU 71 Ca -0.02 -1.21 -0.05 0.00 0.36 0.00 0.00 54.97 54.05 2kdp s GLU 71 Cb -0.18 -4.09 0.01 0.00 0.26 0.00 0.00 34.13 30.12 2kdp s GLU 71 CO -0.08 -0.98 0.78 -0.25 -0.54 0.00 0.00 175.26 174.18 2kdp n ASP 72 N 5.31 -4.38 0.00 -1.70 8.00 -1.15 -2.41 116.55 120.22 2kdp n ASP 72 Ca -0.11 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2kdp n ASP 72 Cb 0.45 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 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 -1.44 2.16 3.79 0.44 0.00 -1.26 -5.00 105.19 103.88 2kdp n GLY 73 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.02 3.98 -0.81 1.61 0.41 -1.01 -4.98 118.70 117.87 2kdp s GLU 74 Ca 0.00 0.15 -0.07 0.00 -0.41 0.00 0.00 54.97 54.64 2kdp s GLU 74 Cb 0.00 -3.31 -0.12 0.00 -1.78 0.00 0.00 34.13 28.92 2kdp s GLU 74 CO 0.00 0.49 3.15 0.54 -0.49 0.00 0.00 175.26 178.95 2kdp n ARG 75 N 2.69 2.98 0.00 1.61 5.12 -1.26 -0.35 116.66 127.45 2kdp n ARG 75 Ca -0.14 -1.88 0.00 0.00 -1.93 0.00 0.00 57.85 53.90 2kdp n ARG 75 Cb 0.53 -2.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.44 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 2.07 3.90 0.00 0.00 -1.26 -5.03 105.19 104.87 2kdp n GLY 77 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.54 3.12 0.41 1.61 3.52 -1.26 -4.91 118.95 120.89 2kdp s ARG 78 Ca 0.00 0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.65 2kdp s ARG 78 Cb 0.00 -2.23 -0.09 0.00 -1.56 0.00 0.00 34.95 31.07 2kdp s ARG 78 CO 0.00 -0.64 0.85 0.00 -0.81 0.00 0.00 175.30 174.70 2kdp s ALA 79 N -3.02 3.20 0.60 6.12 0.00 -1.26 -0.90 121.76 126.50 2kdp s ALA 79 Ca 0.53 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.43 2kdp s ALA 79 Cb -0.11 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2kdp s ALA 79 CO 0.47 0.08 1.09 0.00 0.00 0.00 0.00 175.76 177.40 2kdp s ALA 80 N -2.27 2.64 0.00 0.00 0.00 -0.02 -4.34 121.76 117.78 2kdp s ALA 80 Ca 0.56 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2kdp s ALA 80 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2kdp s ALA 80 CO 0.23 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2kdp n GLY 81 N -0.54 2.04 0.07 0.00 0.00 0.14 -4.72 105.19 102.18 2kdp n GLY 81 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 1.08 -4.18 1.61 2.85 -1.26 -4.88 115.26 110.48 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2kdp n ASN 82 Cb 0.00 0.96 0.26 0.00 1.24 0.00 0.00 39.78 42.23 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 -2.44 -0.38 -0.09 5.20 0.00 -1.26 -4.98 121.76 117.80 2kdp s ALA 83 Ca -0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.38 2kdp s ALA 83 Cb 0.05 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.08 2kdp s ALA 83 CO 0.66 -3.97 0.23 -1.12 0.00 0.00 0.00 175.76 171.55 2kdp s SER 84 N -2.90 -0.24 0.14 0.00 0.01 -1.26 -3.65 113.70 105.81 2kdp s SER 84 Ca 0.68 0.46 -0.32 0.00 1.31 0.00 0.00 55.95 58.09 2kdp s SER 84 Cb -0.20 0.45 -0.11 0.00 0.21 0.00 0.00 66.02 66.37 2kdp s SER 84 CO 0.62 -0.09 1.80 0.33 0.41 0.00 0.00 173.24 176.31 2kdp n PHE 85 N 3.13 2.65 -4.09 2.43 7.35 -1.24 -4.92 117.46 122.76 2kdp n PHE 85 Ca -0.14 -0.09 -0.05 0.00 -0.76 0.00 0.00 57.45 56.41 2kdp n PHE 85 Cb 0.58 -2.71 -0.01 0.00 0.35 0.00 0.00 39.48 37.68 2kdp n PHE 85 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2kdp n SER 86 N 5.17 0.97 -0.01 -2.13 3.41 -1.26 -5.02 113.62 114.75 2kdp n SER 86 Ca 0.18 -1.39 -0.16 0.00 -0.26 0.00 0.00 58.87 57.23 2kdp n SER 86 Cb 0.36 0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.20 -0.84 4.33 1.57 -1.99 -2.93 116.57 116.91 2kdp h LYS 87 Ca -0.06 -0.27 0.18 0.00 -1.87 0.00 0.00 60.65 58.64 2kdp h LYS 87 Cb 0.22 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2kdp h LYS 87 CO 0.09 1.04 0.56 -0.09 -0.57 0.00 0.00 179.45 180.49 2kdp h ARG 88 N -0.51 0.38 -0.13 3.15 1.12 -1.98 0.30 114.38 116.71 2kdp h ARG 88 Ca -0.06 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.70 2kdp h ARG 88 Cb 1.21 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2kdp h ARG 88 CO 0.08 0.25 -0.27 0.82 -3.11 0.00 0.00 179.97 177.74 2kdp h ILE 89 N 0.39 1.37 -0.40 1.20 2.04 -1.96 0.20 117.51 120.36 2kdp h ILE 89 Ca 0.43 -1.55 0.06 0.00 1.00 0.00 0.00 64.86 64.79 2kdp h ILE 89 Cb 1.06 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 39.15 2kdp h ILE 89 CO -0.15 0.46 0.10 -0.61 0.00 0.00 0.00 178.15 177.95 2kdp h GLN 90 N 0.00 0.24 -0.27 2.37 -0.00 -0.78 0.36 115.11 117.03 2kdp h GLN 90 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2kdp h GLN 90 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 2kdp h GLN 90 CO 0.06 0.16 0.17 0.87 0.00 0.00 0.00 178.83 180.09 2kdp h LYS 91 N 0.24 0.36 -0.99 1.69 1.79 -0.47 0.22 116.57 119.40 2kdp h LYS 91 Ca 0.19 -0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.76 2kdp h LYS 91 Cb 0.21 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 30.69 2kdp h LYS 91 CO -0.23 0.25 0.63 1.03 -1.08 0.00 0.00 179.45 180.05 2kdp h SER 92 N 0.35 0.89 0.34 0.86 0.87 0.35 -0.11 113.55 117.11 2kdp h SER 92 Ca 0.10 0.05 -0.23 0.00 -1.23 0.00 0.00 61.79 60.48 2kdp h SER 92 Cb -0.02 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2kdp h SER 92 CO -0.02 0.46 -0.97 0.40 -0.53 0.00 0.00 176.83 176.17 2kdp h ILE 93 N 0.95 1.40 -0.70 2.23 2.04 -0.48 -3.27 117.51 119.68 2kdp h ILE 93 Ca 0.50 -2.48 0.10 0.00 1.00 0.00 0.00 64.86 63.98 2kdp h ILE 93 Cb 0.55 2.46 -0.07 0.00 -0.74 0.00 0.00 36.82 39.01 2kdp h ILE 93 CO -0.27 0.74 0.34 -1.28 0.00 0.00 0.00 178.15 177.68 2kdp h SER 94 N 0.23 0.43 0.38 1.72 0.87 0.12 1.08 113.55 118.37 2kdp h SER 94 Ca -0.09 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2kdp h SER 94 Cb 1.62 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2kdp h SER 94 CO 0.17 0.24 0.00 1.67 -0.53 0.00 0.00 176.83 178.38 2kdp n GLN 95 N -4.89 0.18 -0.06 2.24 -0.06 -0.65 -3.62 117.38 110.52 2kdp n GLN 95 Ca 0.11 0.15 -0.11 0.00 -2.00 0.00 0.00 57.00 55.15 2kdp n GLN 95 Cb 0.28 -1.50 -0.04 0.00 -4.06 0.00 0.00 30.24 24.93 2kdp n GLN 95 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2kdp n LYS 96 N -1.34 0.36 -1.84 3.69 4.76 0.11 -5.09 118.16 118.82 2kdp n LYS 96 Ca 0.07 0.15 -0.00 0.00 -2.87 0.00 0.00 58.31 55.66 2kdp n LYS 96 Cb 0.15 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2kdp n LYS 96 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2kdp n LYS 97 N -4.03 -0.33 -4.56 1.97 3.00 0.33 -5.09 118.16 109.45 2kdp n LYS 97 Ca -0.19 0.75 -0.30 0.00 -0.00 0.00 0.00 58.31 58.57 2kdp n LYS 97 Cb 0.49 -2.45 -0.08 0.00 0.00 0.00 0.00 35.03 32.98 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 -2.75 1.65 -1.43 3.15 -7.23 -1.26 -5.02 120.40 107.51 2kdp s VAL 98 Ca 0.01 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 2kdp s VAL 98 Cb -0.00 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.29 2kdp s VAL 98 CO 0.17 0.00 2.68 0.29 -0.31 0.00 0.00 175.10 177.93 2kdp n LYS 99 N -1.20 3.21 -3.61 4.82 5.02 -1.26 -4.74 118.16 120.40 2kdp n LYS 99 Ca -0.10 -2.06 -0.27 0.00 -2.02 0.00 0.00 58.31 53.86 2kdp n LYS 99 Cb 0.66 -2.77 -0.16 0.00 -0.02 0.00 0.00 35.03 32.75 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 2.62 0.04 0.02 -0.18 1.01 -1.26 -2.94 121.20 120.51 2kdp s ILE 100 Ca 0.61 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2kdp s ILE 100 Cb 0.16 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 2kdp s ILE 100 CO -0.05 -0.41 -0.11 -1.83 0.00 0.00 0.00 174.94 172.54 2kdp s GLU 101 N 2.07 0.75 0.21 2.79 -1.05 -1.26 -4.99 118.70 117.21 2kdp s GLU 101 Ca 0.04 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 53.98 2kdp s GLU 101 Cb -0.16 -0.70 -0.09 0.00 -0.44 0.00 0.00 34.13 32.74 2kdp s GLU 101 CO -0.17 0.18 1.34 -1.17 0.95 0.00 0.00 175.26 176.39 2kdp s LEU 102 N -0.86 4.41 0.16 1.83 2.96 -1.26 -3.67 118.68 122.24 2kdp s LEU 102 Ca -0.00 2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 56.07 2kdp s LEU 102 Cb -0.06 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 2kdp s LEU 102 CO 0.00 -0.57 1.16 -0.62 -1.32 0.00 0.00 176.35 175.00 2kdp s ASP 103 N 0.38 7.15 0.02 3.68 2.15 -1.13 -4.94 116.67 123.99 2kdp s ASP 103 Ca 0.58 2.14 0.11 0.00 0.43 0.00 0.00 52.55 55.80 2kdp s ASP 103 Cb -0.38 -2.60 -0.22 0.00 -0.30 0.00 0.00 42.92 39.42 2kdp s ASP 103 CO 0.39 -0.34 0.90 0.11 -0.17 0.00 0.00 175.17 176.06 2kdp h LYS 104 N 5.50 0.00 0.00 4.34 1.57 -1.93 -3.28 116.57 122.76 2kdp h LYS 104 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2kdp h LYS 104 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2kdp h LYS 104 CO 0.75 0.67 0.00 -1.13 -0.57 0.00 0.00 179.45 179.17 2kdp n SER 105 N -3.15 0.00 -3.83 0.86 3.41 -1.26 -4.81 113.62 104.83 2kdp n SER 105 Ca -0.10 0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.37 2kdp n SER 105 Cb 1.00 -0.34 0.26 0.00 -0.26 0.00 0.00 64.21 64.87 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 -2.68 -0.05 0.00 7.33 0.00 -1.24 -5.02 121.76 120.10 2kdp s ALA 106 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2kdp s ALA 106 Cb 0.11 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2kdp s ALA 106 CO 0.27 -3.96 0.00 0.54 0.00 0.00 0.00 175.76 172.60 2kdp n ARG 107 N -5.08 0.00 -4.03 0.00 3.00 -1.26 -5.10 116.66 104.19 2kdp n ARG 107 Ca 0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.73 2kdp n ARG 107 Cb 0.59 -0.81 -0.04 0.00 0.00 0.00 0.00 32.46 32.19 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 -1.63 3.05 -0.67 -1.55 -3.43 -1.26 -5.07 115.29 104.73 2kdp s HIS 108 Ca 0.00 -0.17 0.05 0.00 -0.80 0.00 0.00 55.06 54.15 2kdp s HIS 108 Cb 0.00 -1.51 0.25 0.00 -1.43 0.00 0.00 32.58 29.89 2kdp s HIS 108 CO 0.00 0.42 0.80 1.28 -2.00 0.00 0.00 174.74 175.24 2kdp n LEU 109 N -1.23 3.95 -3.59 5.38 4.77 -1.26 -4.94 117.00 120.09 2kdp n LEU 109 Ca -0.06 -5.43 -0.27 0.00 -0.03 0.00 0.00 56.01 50.22 2kdp n LEU 109 Cb 0.58 -0.72 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 2kdp n LEU 109 CO 0.43 2.03 -0.33 -0.31 -1.33 0.00 0.00 177.39 177.87 2kdp s TYR 110 N -2.48 0.25 0.92 -1.77 2.02 -1.26 -3.71 117.35 111.31 2kdp s TYR 110 Ca 0.39 -0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 2kdp s TYR 110 Cb 0.14 -0.77 0.20 0.00 -0.40 0.00 0.00 41.96 41.13 2kdp s TYR 110 CO -0.01 -0.62 1.26 0.96 -1.57 0.00 0.00 175.55 175.57 2kdp s ILE 111 N 2.12 2.01 0.64 2.71 -4.36 -1.24 -4.39 121.20 118.70 2kdp s ILE 111 Ca 0.04 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 2kdp s ILE 111 Cb -0.16 -2.85 0.08 0.00 1.25 0.00 0.00 42.46 40.78 2kdp s ILE 111 CO -0.19 0.00 0.90 0.00 0.24 0.00 0.00 174.94 175.89 2kdp h ASP 113 N -0.26 0.25 0.42 0.00 3.32 -1.91 -2.64 116.42 115.60 2kdp h ASP 113 Ca -0.39 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 2kdp h ASP 113 Cb 1.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2kdp h ASP 113 CO 0.46 0.67 -0.40 0.22 -1.72 0.00 0.00 179.24 178.47 2kdp h TYR 114 N 0.19 -1.11 -0.34 4.55 3.20 -1.94 -0.63 116.97 120.89 2kdp h TYR 114 Ca 0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2kdp h TYR 114 Cb 0.88 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 2kdp h TYR 114 CO 0.02 -0.54 -0.05 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -0.81 0.59 0.15 -3.82 3.86 -1.97 -0.62 115.15 112.53 2kdp h HIS 115 Ca -0.05 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2kdp h HIS 115 Cb 0.70 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2kdp h HIS 115 CO -0.20 0.60 -0.17 -0.22 0.86 0.00 0.00 177.93 178.80 2kdp h LYS 116 N 0.53 -0.34 -0.27 2.45 3.64 -1.24 0.13 116.57 121.46 2kdp h LYS 116 Ca 0.11 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2kdp h LYS 116 Cb 0.41 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2kdp h LYS 116 CO 0.02 -0.23 -0.34 -0.97 -2.27 0.00 0.00 179.45 175.66 2kdp h ASN 117 N -0.36 0.61 -0.58 4.20 -0.00 -0.96 -0.02 115.58 118.47 2kdp h ASN 117 Ca 0.01 -0.25 -0.08 0.00 -0.00 0.00 0.00 56.30 55.98 2kdp h ASN 117 Cb 0.35 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.48 2kdp h ASN 117 CO -0.06 0.90 0.03 0.25 -0.00 0.00 0.00 177.43 178.56 2kdp h LEU 118 N 0.50 0.97 0.18 0.34 6.46 -0.81 -2.90 115.31 120.05 2kdp h LEU 118 Ca 0.05 -0.29 -0.34 0.00 -0.12 0.00 0.00 57.88 57.18 2kdp h LEU 118 Cb 0.83 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2kdp h LEU 118 CO 0.07 1.02 -1.70 0.40 -0.62 0.00 0.00 178.44 177.61 2kdp h ILE 119 N 0.89 0.95 -0.66 4.05 2.04 -0.69 -3.37 117.51 120.72 2kdp h ILE 119 Ca 0.17 -2.49 -0.03 0.00 1.00 0.00 0.00 64.86 63.51 2kdp h ILE 119 Cb 0.50 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 2kdp h ILE 119 CO 0.02 0.84 0.29 1.56 0.00 0.00 0.00 178.15 180.86 2kdp h GLN 120 N 0.04 0.94 -0.47 2.37 4.20 -1.07 -3.03 115.11 118.08 2kdp h GLN 120 Ca -0.34 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2kdp h GLN 120 Cb 2.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2kdp h GLN 120 CO 0.16 0.74 0.00 0.43 -0.67 0.00 0.00 178.83 179.49 2kdp n SER 121 N -4.33 0.47 -0.04 1.46 7.64 -1.09 -2.46 113.62 115.28 2kdp n SER 121 Ca 0.06 -1.39 0.04 0.00 1.01 0.00 0.00 58.87 58.58 2kdp n SER 121 Cb 0.15 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.06 0.52 -0.05 0.44 0.31 -1.15 -4.45 118.33 113.89 2kdp n VAL 122 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2kdp n VAL 122 Cb 0.12 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 -2.45 2.05 -3.69 5.55 1.74 -1.14 -5.01 116.66 113.71 2kdp n ARG 123 Ca -0.14 -0.27 -0.16 0.00 -0.77 0.00 0.00 57.85 56.51 2kdp n ARG 123 Cb 0.77 -0.75 -0.15 0.00 -1.02 0.00 0.00 32.46 31.31 2kdp n ARG 123 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2kdp s ASN 124 N -0.37 0.52 -0.01 0.55 -0.87 -1.03 -5.15 114.94 108.58 2kdp s ASN 124 Ca 0.00 0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.60 2kdp s ASN 124 Cb 0.00 0.23 0.02 0.00 -0.02 0.00 0.00 41.25 41.47 2kdp s ASN 124 CO 0.00 -0.22 0.02 -0.13 -2.57 0.00 0.00 177.10 174.20 2kdp s ARG 125 N 1.96 0.02 0.00 -0.60 0.52 -1.26 -3.96 118.95 115.62 2kdp s ARG 125 Ca -0.00 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 2kdp s ARG 125 Cb -0.12 -0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.16 2kdp s ARG 125 CO -0.06 -0.10 0.00 -2.13 0.02 0.00 0.00 175.30 173.03 2kdp n ARG 126 N 3.78 0.00 -3.50 3.54 0.63 -1.26 -5.09 116.66 114.76 2kdp n ARG 126 Ca -0.22 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.33 2kdp n ARG 126 Cb 0.54 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.36 2kdp n ARG 126 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2kdp s LYS 127 N -0.35 4.13 0.00 -0.14 2.47 -1.26 -4.91 119.74 119.68 2kdp s LYS 127 Ca 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 2kdp s LYS 127 Cb 0.00 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.83 2kdp s LYS 127 CO 0.00 0.00 0.00 2.89 0.16 0.00 0.00 175.35 178.40 2kdp n ARG 128 N 4.39 0.00 0.00 4.03 -4.01 -1.26 -5.05 116.66 114.76 2kdp n ARG 128 Ca -0.11 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.70 2kdp n ARG 128 Cb 0.51 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.93 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2kdp n LYS 129 N -0.47 0.00 -3.27 2.89 5.02 -1.26 -5.08 118.16 116.00 2kdp n LYS 129 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2kdp n LYS 129 Cb 0.00 -0.86 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 2kdp n LYS 129 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kdp s GLY 130 N -3.85 -0.03 0.00 0.72 0.00 -1.26 -5.32 107.32 97.58 2kdp s GLY 130 Ca 0.00 3.24 0.00 0.00 0.00 0.00 0.00 44.72 47.96 2kdp s GLY 130 CO 0.00 3.42 0.00 1.44 0.00 0.00 0.00 173.10 177.96